NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408191 |
1yr1   |
6395 | cing | 4-filtered-FRED | STAR | entry | full | 2946 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1yr1
# This FRED archive file contains, for PDB entry <1yr1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1yr1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1yr1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13345.93
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 $cell_division_initiation_protein A . 1 1
stop_
save_
save_cell_division_initiation_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "cell division initiation protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSEWRRIAYVYDRQTFFPLLENGRLLKQEGTKTAPSDAPVLVGWKDGDAIAEMTGQLAELPAAVLGAMSEIHYKPTREYEDRVIVYMNDGYEVSATIRQFADKLSHYPAIAAALDRNVK
_Entity.Number_of_monomers 119
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLU . 1 1
4 TRP . 1 1
5 ARG . 1 1
6 ARG . 1 1
7 ILE . 1 1
8 ALA . 1 1
9 TYR . 1 1
10 VAL . 1 1
11 TYR . 1 1
12 ASP . 1 1
13 ARG . 1 1
14 GLN . 1 1
15 THR . 1 1
16 PHE . 1 1
17 PHE . 1 1
18 PRO . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 GLU . 1 1
22 ASN . 1 1
23 GLY . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 GLN . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 THR . 1 1
32 LYS . 1 1
33 THR . 1 1
34 ALA . 1 1
35 PRO . 1 1
36 SER . 1 1
37 ASP . 1 1
38 ALA . 1 1
39 PRO . 1 1
40 VAL . 1 1
41 LEU . 1 1
42 VAL . 1 1
43 GLY . 1 1
44 TRP . 1 1
45 LYS . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 ASP . 1 1
49 ALA . 1 1
50 ILE . 1 1
51 ALA . 1 1
52 GLU . 1 1
53 MET . 1 1
54 THR . 1 1
55 GLY . 1 1
56 GLN . 1 1
57 LEU . 1 1
58 ALA . 1 1
59 GLU . 1 1
60 LEU . 1 1
61 PRO . 1 1
62 ALA . 1 1
63 ALA . 1 1
64 VAL . 1 1
65 LEU . 1 1
66 GLY . 1 1
67 ALA . 1 1
68 MET . 1 1
69 SER . 1 1
70 GLU . 1 1
71 ILE . 1 1
72 HIS . 1 1
73 TYR . 1 1
74 LYS . 1 1
75 PRO . 1 1
76 THR . 1 1
77 ARG . 1 1
78 GLU . 1 1
79 TYR . 1 1
80 GLU . 1 1
81 ASP . 1 1
82 ARG . 1 1
83 VAL . 1 1
84 ILE . 1 1
85 VAL . 1 1
86 TYR . 1 1
87 MET . 1 1
88 ASN . 1 1
89 ASP . 1 1
90 GLY . 1 1
91 TYR . 1 1
92 GLU . 1 1
93 VAL . 1 1
94 SER . 1 1
95 ALA . 1 1
96 THR . 1 1
97 ILE . 1 1
98 ARG . 1 1
99 GLN . 1 1
100 PHE . 1 1
101 ALA . 1 1
102 ASP . 1 1
103 LYS . 1 1
104 LEU . 1 1
105 SER . 1 1
106 HIS . 1 1
107 TYR . 1 1
108 PRO . 1 1
109 ALA . 1 1
110 ILE . 1 1
111 ALA . 1 1
112 ALA . 1 1
113 ALA . 1 1
114 LEU . 1 1
115 ASP . 1 1
116 ARG . 1 1
117 ASN . 1 1
118 VAL . 1 1
119 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
TRP 4 4 1 1
ARG 5 5 1 1
ARG 6 6 1 1
ILE 7 7 1 1
ALA 8 8 1 1
TYR 9 9 1 1
VAL 10 10 1 1
TYR 11 11 1 1
ASP 12 12 1 1
ARG 13 13 1 1
GLN 14 14 1 1
THR 15 15 1 1
PHE 16 16 1 1
PHE 17 17 1 1
PRO 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
GLU 21 21 1 1
ASN 22 22 1 1
GLY 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
GLN 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
THR 31 31 1 1
LYS 32 32 1 1
THR 33 33 1 1
ALA 34 34 1 1
PRO 35 35 1 1
SER 36 36 1 1
ASP 37 37 1 1
ALA 38 38 1 1
PRO 39 39 1 1
VAL 40 40 1 1
LEU 41 41 1 1
VAL 42 42 1 1
GLY 43 43 1 1
TRP 44 44 1 1
LYS 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
ASP 48 48 1 1
ALA 49 49 1 1
ILE 50 50 1 1
ALA 51 51 1 1
GLU 52 52 1 1
MET 53 53 1 1
THR 54 54 1 1
GLY 55 55 1 1
GLN 56 56 1 1
LEU 57 57 1 1
ALA 58 58 1 1
GLU 59 59 1 1
LEU 60 60 1 1
PRO 61 61 1 1
ALA 62 62 1 1
ALA 63 63 1 1
VAL 64 64 1 1
LEU 65 65 1 1
GLY 66 66 1 1
ALA 67 67 1 1
MET 68 68 1 1
SER 69 69 1 1
GLU 70 70 1 1
ILE 71 71 1 1
HIS 72 72 1 1
TYR 73 73 1 1
LYS 74 74 1 1
PRO 75 75 1 1
THR 76 76 1 1
ARG 77 77 1 1
GLU 78 78 1 1
TYR 79 79 1 1
GLU 80 80 1 1
ASP 81 81 1 1
ARG 82 82 1 1
VAL 83 83 1 1
ILE 84 84 1 1
VAL 85 85 1 1
TYR 86 86 1 1
MET 87 87 1 1
ASN 88 88 1 1
ASP 89 89 1 1
GLY 90 90 1 1
TYR 91 91 1 1
GLU 92 92 1 1
VAL 93 93 1 1
SER 94 94 1 1
ALA 95 95 1 1
THR 96 96 1 1
ILE 97 97 1 1
ARG 98 98 1 1
GLN 99 99 1 1
PHE 100 100 1 1
ALA 101 101 1 1
ASP 102 102 1 1
LYS 103 103 1 1
LEU 104 104 1 1
SER 105 105 1 1
HIS 106 106 1 1
TYR 107 107 1 1
PRO 108 108 1 1
ALA 109 109 1 1
ILE 110 110 1 1
ALA 111 111 1 1
ALA 112 112 1 1
ALA 113 113 1 1
LEU 114 114 1 1
ASP 115 115 1 1
ARG 116 116 1 1
ASN 117 117 1 1
VAL 118 118 1 1
LYS 119 119 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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128 1 . . . 1 1
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138 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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170 1 . . . 1 1
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188 1 . . . 1 1
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190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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342 1 . . . 1 1
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460 1 . . . 1 1
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483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
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2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
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 . 115 . HA# 1 1
1 1 2 1 1 2 SER HA . 116 . HA 1 1
2 1 1 1 1 2 SER HA . 116 . HA 1 1
2 1 2 1 1 2 SER HB2 . 116 . HB2 1 1
3 1 1 1 1 2 SER HA . 116 . HA 1 1
3 1 2 1 1 2 SER HB3 . 116 . HB1 1 1
4 1 1 1 1 2 SER HA . 116 . HA 1 1
4 1 2 1 1 3 GLU H . 117 . HN 1 1
5 1 1 1 1 2 SER HA . 116 . HA 1 1
5 1 2 1 1 3 GLU HA . 117 . HA 1 1
6 1 1 1 1 2 SER QB . 116 . HB# 1 1
6 1 2 1 1 3 GLU QB . 117 . HB# 1 1
7 1 1 1 1 2 SER QB . 116 . HB# 1 1
7 1 2 1 1 3 GLU QG . 117 . HG# 1 1
8 1 1 1 1 3 GLU HA . 117 . HA 1 1
8 1 2 1 1 3 GLU HB2 . 117 . HB2 1 1
9 1 1 1 1 3 GLU HA . 117 . HA 1 1
9 1 2 1 1 3 GLU HB3 . 117 . HB1 1 1
10 1 1 1 1 3 GLU HA . 117 . HA 1 1
10 1 2 1 1 3 GLU HG2 . 117 . HG2 1 1
11 1 1 1 1 3 GLU HA . 117 . HA 1 1
11 1 2 1 1 3 GLU QG . 117 . HG# 1 1
12 1 1 1 1 3 GLU HA . 117 . HA 1 1
12 1 2 1 1 3 GLU HG3 . 117 . HG1 1 1
13 1 1 1 1 3 GLU HA . 117 . HA 1 1
13 1 2 1 1 4 TRP H . 118 . HN 1 1
14 1 1 1 1 3 GLU HA . 117 . HA 1 1
14 1 2 1 1 4 TRP HA . 118 . HA 1 1
15 1 1 1 1 3 GLU HA . 117 . HA 1 1
15 1 2 1 1 4 TRP HD1 . 118 . HD1 1 1
16 1 1 1 1 3 GLU HA . 117 . HA 1 1
16 1 2 1 1 4 TRP HE1 . 118 . HE1 1 1
17 1 1 1 1 3 GLU QB . 117 . HB# 1 1
17 1 2 1 1 4 TRP H . 118 . HN 1 1
18 1 1 1 1 3 GLU QB . 117 . HB# 1 1
18 1 2 1 1 4 TRP HA . 118 . HA 1 1
19 1 1 1 1 3 GLU HB2 . 117 . HB2 1 1
19 1 2 1 1 4 TRP H . 118 . HN 1 1
20 1 1 1 1 3 GLU HB3 . 117 . HB1 1 1
20 1 2 1 1 4 TRP H . 118 . HN 1 1
21 1 1 1 1 3 GLU QG . 117 . HG# 1 1
21 1 2 1 1 4 TRP H . 118 . HN 1 1
22 1 1 1 1 3 GLU QG . 117 . HG# 1 1
22 1 2 1 1 4 TRP HD1 . 118 . HD1 1 1
23 1 1 1 1 3 GLU QG . 117 . HG# 1 1
23 1 2 1 1 4 TRP HE1 . 118 . HE1 1 1
24 1 1 1 1 3 GLU HG2 . 117 . HG2 1 1
24 1 2 1 1 4 TRP H . 118 . HN 1 1
25 1 1 1 1 3 GLU HG3 . 117 . HG1 1 1
25 1 2 1 1 4 TRP H . 118 . HN 1 1
26 1 1 1 1 4 TRP H . 118 . HN 1 1
26 1 2 1 1 4 TRP HA . 118 . HA 1 1
27 1 1 1 1 4 TRP H . 118 . HN 1 1
27 1 2 1 1 4 TRP HD1 . 118 . HD1 1 1
28 1 1 1 1 4 TRP H . 118 . HN 1 1
28 1 2 1 1 4 TRP HE1 . 118 . HE1 1 1
29 1 1 1 1 4 TRP H . 118 . HN 1 1
29 1 2 1 1 5 ARG H . 119 . HN 1 1
30 1 1 1 1 4 TRP H . 118 . HN 1 1
30 1 2 1 1 20 LEU HB3 . 134 . HB1 1 1
31 1 1 1 1 4 TRP H . 118 . HN 1 1
31 1 2 1 1 20 LEU MD1 . 134 . HD1# 1 1
32 1 1 1 1 4 TRP H . 118 . HN 1 1
32 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
33 1 1 1 1 4 TRP HA . 118 . HA 1 1
33 1 2 1 1 4 TRP HD1 . 118 . HD1 1 1
34 1 1 1 1 4 TRP HA . 118 . HA 1 1
34 1 2 1 1 4 TRP HE3 . 118 . HE3 1 1
35 1 1 1 1 4 TRP HA . 118 . HA 1 1
35 1 2 1 1 5 ARG H . 119 . HN 1 1
36 1 1 1 1 4 TRP HA . 118 . HA 1 1
36 1 2 1 1 5 ARG HA . 119 . HA 1 1
37 1 1 1 1 4 TRP HA . 118 . HA 1 1
37 1 2 1 1 5 ARG QB . 119 . HB# 1 1
38 1 1 1 1 4 TRP HA . 118 . HA 1 1
38 1 2 1 1 20 LEU MD1 . 134 . HD1# 1 1
39 1 1 1 1 4 TRP HA . 118 . HA 1 1
39 1 2 1 1 21 GLU H . 135 . HN 1 1
40 1 1 1 1 4 TRP HA . 118 . HA 1 1
40 1 2 1 1 21 GLU HB3 . 135 . HB1 1 1
41 1 1 1 1 4 TRP HA . 118 . HA 1 1
41 1 2 1 1 21 GLU HG2 . 135 . HG2 1 1
42 1 1 1 1 4 TRP HA . 118 . HA 1 1
42 1 2 1 1 21 GLU QG . 135 . HG# 1 1
43 1 1 1 1 4 TRP HA . 118 . HA 1 1
43 1 2 1 1 21 GLU HG3 . 135 . HG1 1 1
44 1 1 1 1 4 TRP HA . 118 . HA 1 1
44 1 2 1 1 22 ASN H . 136 . HN 1 1
45 1 1 1 1 4 TRP QB . 118 . HB# 1 1
45 1 2 1 1 4 TRP HD1 . 118 . HD1 1 1
46 1 1 1 1 4 TRP QB . 118 . HB# 1 1
46 1 2 1 1 7 ILE MD . 121 . HD1# 1 1
47 1 1 1 1 4 TRP QB . 118 . HB# 1 1
47 1 2 1 1 20 LEU HB3 . 134 . HB1 1 1
48 1 1 1 1 4 TRP QB . 118 . HB# 1 1
48 1 2 1 1 20 LEU MD1 . 134 . HD1# 1 1
49 1 1 1 1 4 TRP QB . 118 . HB# 1 1
49 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
50 1 1 1 1 4 TRP QB . 118 . HB# 1 1
50 1 2 1 1 21 GLU H . 135 . HN 1 1
51 1 1 1 1 4 TRP QB . 118 . HB# 1 1
51 1 2 1 1 21 GLU QG . 135 . HG# 1 1
52 1 1 1 1 4 TRP QB . 118 . HB# 1 1
52 1 2 1 1 22 ASN H . 136 . HN 1 1
53 1 1 1 1 4 TRP HB2 . 118 . HB2 1 1
53 1 2 1 1 4 TRP HD1 . 118 . HD1 1 1
54 1 1 1 1 4 TRP HB2 . 118 . HB2 1 1
54 1 2 1 1 5 ARG H . 119 . HN 1 1
55 1 1 1 1 4 TRP HB2 . 118 . HB2 1 1
55 1 2 1 1 20 LEU HB3 . 134 . HB1 1 1
56 1 1 1 1 4 TRP HB2 . 118 . HB2 1 1
56 1 2 1 1 20 LEU MD1 . 134 . HD1# 1 1
57 1 1 1 1 4 TRP HB2 . 118 . HB2 1 1
57 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
58 1 1 1 1 4 TRP HB2 . 118 . HB2 1 1
58 1 2 1 1 21 GLU HG2 . 135 . HG2 1 1
59 1 1 1 1 4 TRP HB2 . 118 . HB2 1 1
59 1 2 1 1 21 GLU HG3 . 135 . HG1 1 1
60 1 1 1 1 4 TRP HB2 . 118 . HB2 1 1
60 1 2 1 1 22 ASN H . 136 . HN 1 1
61 1 1 1 1 4 TRP HB3 . 118 . HB1 1 1
61 1 2 1 1 4 TRP HD1 . 118 . HD1 1 1
62 1 1 1 1 4 TRP HB3 . 118 . HB1 1 1
62 1 2 1 1 5 ARG H . 119 . HN 1 1
63 1 1 1 1 4 TRP HB3 . 118 . HB1 1 1
63 1 2 1 1 20 LEU HB3 . 134 . HB1 1 1
64 1 1 1 1 4 TRP HB3 . 118 . HB1 1 1
64 1 2 1 1 20 LEU MD1 . 134 . HD1# 1 1
65 1 1 1 1 4 TRP HB3 . 118 . HB1 1 1
65 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
66 1 1 1 1 4 TRP HB3 . 118 . HB1 1 1
66 1 2 1 1 21 GLU HG2 . 135 . HG2 1 1
67 1 1 1 1 4 TRP HB3 . 118 . HB1 1 1
67 1 2 1 1 21 GLU HG3 . 135 . HG1 1 1
68 1 1 1 1 4 TRP HB3 . 118 . HB1 1 1
68 1 2 1 1 22 ASN H . 136 . HN 1 1
69 1 1 1 1 4 TRP HD1 . 118 . HD1 1 1
69 1 2 1 1 20 LEU MD1 . 134 . HD1# 1 1
70 1 1 1 1 4 TRP HD1 . 118 . HD1 1 1
70 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
71 1 1 1 1 4 TRP HD1 . 118 . HD1 1 1
71 1 2 1 1 21 GLU QG . 135 . HG# 1 1
72 1 1 1 1 4 TRP HE1 . 118 . HE1 1 1
72 1 2 1 1 20 LEU MD1 . 134 . HD1# 1 1
73 1 1 1 1 4 TRP HE1 . 118 . HE1 1 1
73 1 2 1 1 22 ASN HB3 . 136 . HB1 1 1
74 1 1 1 1 4 TRP HE1 . 118 . HE1 1 1
74 1 2 1 1 22 ASN HD21 . 136 . HD21 1 1
75 1 1 1 1 4 TRP HE1 . 118 . HE1 1 1
75 1 2 1 1 22 ASN HD22 . 136 . HD22 1 1
76 1 1 1 1 4 TRP HE1 . 118 . HE1 1 1
76 1 2 1 1 24 ARG QB . 138 . HB# 1 1
77 1 1 1 1 4 TRP HE3 . 118 . HE3 1 1
77 1 2 1 1 5 ARG H . 119 . HN 1 1
78 1 1 1 1 4 TRP HE3 . 118 . HE3 1 1
78 1 2 1 1 21 GLU HB3 . 135 . HB1 1 1
79 1 1 1 1 4 TRP HE3 . 118 . HE3 1 1
79 1 2 1 1 21 GLU HG2 . 135 . HG2 1 1
80 1 1 1 1 4 TRP HE3 . 118 . HE3 1 1
80 1 2 1 1 21 GLU QG . 135 . HG# 1 1
81 1 1 1 1 4 TRP HE3 . 118 . HE3 1 1
81 1 2 1 1 21 GLU HG3 . 135 . HG1 1 1
82 1 1 1 1 4 TRP HE3 . 118 . HE3 1 1
82 1 2 1 1 22 ASN H . 136 . HN 1 1
83 1 1 1 1 4 TRP HZ3 . 118 . HZ3 1 1
83 1 2 1 1 21 GLU HG2 . 135 . HG2 1 1
84 1 1 1 1 4 TRP HZ3 . 118 . HZ3 1 1
84 1 2 1 1 21 GLU QG . 135 . HG# 1 1
85 1 1 1 1 4 TRP HZ3 . 118 . HZ3 1 1
85 1 2 1 1 21 GLU HG3 . 135 . HG1 1 1
86 1 1 1 1 5 ARG H . 119 . HN 1 1
86 1 2 1 1 5 ARG QB . 119 . HB# 1 1
87 1 1 1 1 5 ARG H . 119 . HN 1 1
87 1 2 1 1 5 ARG QG . 119 . HG# 1 1
88 1 1 1 1 5 ARG H . 119 . HN 1 1
88 1 2 1 1 6 ARG H . 120 . HN 1 1
89 1 1 1 1 5 ARG H . 119 . HN 1 1
89 1 2 1 1 7 ILE MG . 121 . HG2# 1 1
90 1 1 1 1 5 ARG H . 119 . HN 1 1
90 1 2 1 1 20 LEU MD1 . 134 . HD1# 1 1
91 1 1 1 1 5 ARG H . 119 . HN 1 1
91 1 2 1 1 21 GLU H . 135 . HN 1 1
92 1 1 1 1 5 ARG H . 119 . HN 1 1
92 1 2 1 1 21 GLU HB3 . 135 . HB1 1 1
93 1 1 1 1 5 ARG H . 119 . HN 1 1
93 1 2 1 1 21 GLU HG2 . 135 . HG2 1 1
94 1 1 1 1 5 ARG H . 119 . HN 1 1
94 1 2 1 1 21 GLU QG . 135 . HG# 1 1
95 1 1 1 1 5 ARG H . 119 . HN 1 1
95 1 2 1 1 21 GLU HG3 . 135 . HG1 1 1
96 1 1 1 1 5 ARG HA . 119 . HA 1 1
96 1 2 1 1 5 ARG QD . 119 . HD# 1 1
97 1 1 1 1 5 ARG HA . 119 . HA 1 1
97 1 2 1 1 5 ARG QG . 119 . HG# 1 1
98 1 1 1 1 5 ARG HA . 119 . HA 1 1
98 1 2 1 1 6 ARG H . 120 . HN 1 1
99 1 1 1 1 5 ARG HA . 119 . HA 1 1
99 1 2 1 1 7 ILE MG . 121 . HG2# 1 1
100 1 1 1 1 5 ARG HA . 119 . HA 1 1
100 1 2 1 1 20 LEU MD1 . 134 . HD1# 1 1
101 1 1 1 1 5 ARG HA . 119 . HA 1 1
101 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
102 1 1 1 1 5 ARG HA . 119 . HA 1 1
102 1 2 1 1 21 GLU H . 135 . HN 1 1
103 1 1 1 1 5 ARG QB . 119 . HB# 1 1
103 1 2 1 1 7 ILE MD . 121 . HD1# 1 1
104 1 1 1 1 5 ARG QB . 119 . HB# 1 1
104 1 2 1 1 7 ILE MG . 121 . HG2# 1 1
105 1 1 1 1 5 ARG QB . 119 . HB# 1 1
105 1 2 1 1 21 GLU HB2 . 135 . HB2 1 1
106 1 1 1 1 5 ARG QB . 119 . HB# 1 1
106 1 2 1 1 21 GLU HB3 . 135 . HB1 1 1
107 1 1 1 1 5 ARG QB . 119 . HB# 1 1
107 1 2 1 1 21 GLU HG2 . 135 . HG2 1 1
108 1 1 1 1 5 ARG QB . 119 . HB# 1 1
108 1 2 1 1 21 GLU HG3 . 135 . HG1 1 1
109 1 1 1 1 5 ARG QD . 119 . HD# 1 1
109 1 2 1 1 6 ARG H . 120 . HN 1 1
110 1 1 1 1 5 ARG QD . 119 . HD# 1 1
110 1 2 1 1 7 ILE MD . 121 . HD1# 1 1
111 1 1 1 1 5 ARG QD . 119 . HD# 1 1
111 1 2 1 1 7 ILE MG . 121 . HG2# 1 1
112 1 1 1 1 5 ARG QG . 119 . HG# 1 1
112 1 2 1 1 6 ARG HA . 120 . HA 1 1
113 1 1 1 1 5 ARG QG . 119 . HG# 1 1
113 1 2 1 1 7 ILE MG . 121 . HG2# 1 1
114 1 1 1 1 5 ARG O . 119 . O 1 1
114 1 2 1 1 21 GLU H . 135 . HN 1 1
115 1 1 1 1 5 ARG O . 119 . O 1 1
115 1 2 1 1 21 GLU N . 135 . N 1 1
116 1 1 1 1 6 ARG H . 120 . HN 1 1
116 1 2 1 1 6 ARG HD2 . 120 . HD2 1 1
117 1 1 1 1 6 ARG H . 120 . HN 1 1
117 1 2 1 1 6 ARG HD3 . 120 . HD1 1 1
118 1 1 1 1 6 ARG H . 120 . HN 1 1
118 1 2 1 1 6 ARG QG . 120 . HG# 1 1
119 1 1 1 1 6 ARG H . 120 . HN 1 1
119 1 2 1 1 7 ILE H . 121 . HN 1 1
120 1 1 1 1 6 ARG H . 120 . HN 1 1
120 1 2 1 1 20 LEU HA . 134 . HA 1 1
121 1 1 1 1 6 ARG H . 120 . HN 1 1
121 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
122 1 1 1 1 6 ARG HA . 120 . HA 1 1
122 1 2 1 1 6 ARG HD2 . 120 . HD2 1 1
123 1 1 1 1 6 ARG HA . 120 . HA 1 1
123 1 2 1 1 6 ARG QD . 120 . HD# 1 1
124 1 1 1 1 6 ARG HA . 120 . HA 1 1
124 1 2 1 1 6 ARG HD3 . 120 . HD1 1 1
125 1 1 1 1 6 ARG HA . 120 . HA 1 1
125 1 2 1 1 7 ILE MD . 121 . HD1# 1 1
126 1 1 1 1 6 ARG HA . 120 . HA 1 1
126 1 2 1 1 8 ALA H . 122 . HN 1 1
127 1 1 1 1 6 ARG HA . 120 . HA 1 1
127 1 2 1 1 19 LEU H . 133 . HN 1 1
128 1 1 1 1 6 ARG HA . 120 . HA 1 1
128 1 2 1 1 20 LEU HA . 134 . HA 1 1
129 1 1 1 1 6 ARG HA . 120 . HA 1 1
129 1 2 1 1 20 LEU HB2 . 134 . HB2 1 1
130 1 1 1 1 6 ARG HA . 120 . HA 1 1
130 1 2 1 1 20 LEU MD1 . 134 . HD1# 1 1
131 1 1 1 1 6 ARG HA . 120 . HA 1 1
131 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
132 1 1 1 1 6 ARG HA . 120 . HA 1 1
132 1 2 1 1 21 GLU H . 135 . HN 1 1
133 1 1 1 1 6 ARG HA . 120 . HA 1 1
133 1 2 1 1 54 THR MG . 168 . HG2# 1 1
134 1 1 1 1 6 ARG QB . 120 . HB# 1 1
134 1 2 1 1 6 ARG QD . 120 . HD# 1 1
135 1 1 1 1 6 ARG QB . 120 . HB# 1 1
135 1 2 1 1 7 ILE HA . 121 . HA 1 1
136 1 1 1 1 6 ARG QB . 120 . HB# 1 1
136 1 2 1 1 7 ILE MD . 121 . HD1# 1 1
137 1 1 1 1 6 ARG QB . 120 . HB# 1 1
137 1 2 1 1 8 ALA H . 122 . HN 1 1
138 1 1 1 1 6 ARG QB . 120 . HB# 1 1
138 1 2 1 1 19 LEU H . 133 . HN 1 1
139 1 1 1 1 6 ARG QB . 120 . HB# 1 1
139 1 2 1 1 20 LEU HA . 134 . HA 1 1
140 1 1 1 1 6 ARG QB . 120 . HB# 1 1
140 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
141 1 1 1 1 6 ARG QB . 120 . HB# 1 1
141 1 2 1 1 38 ALA MB . 152 . HB# 1 1
142 1 1 1 1 6 ARG HB2 . 120 . HB2 1 1
142 1 2 1 1 6 ARG HD2 . 120 . HD2 1 1
143 1 1 1 1 6 ARG HB2 . 120 . HB2 1 1
143 1 2 1 1 6 ARG HD3 . 120 . HD1 1 1
144 1 1 1 1 6 ARG HB2 . 120 . HB2 1 1
144 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
145 1 1 1 1 6 ARG HB2 . 120 . HB2 1 1
145 1 2 1 1 38 ALA MB . 152 . HB# 1 1
146 1 1 1 1 6 ARG HB3 . 120 . HB1 1 1
146 1 2 1 1 6 ARG HD2 . 120 . HD2 1 1
147 1 1 1 1 6 ARG HB3 . 120 . HB1 1 1
147 1 2 1 1 6 ARG HD3 . 120 . HD1 1 1
148 1 1 1 1 6 ARG HB3 . 120 . HB1 1 1
148 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
149 1 1 1 1 6 ARG HB3 . 120 . HB1 1 1
149 1 2 1 1 38 ALA MB . 152 . HB# 1 1
150 1 1 1 1 6 ARG QD . 120 . HD# 1 1
150 1 2 1 1 9 TYR QE . 123 . HE# 1 1
151 1 1 1 1 6 ARG QD . 120 . HD# 1 1
151 1 2 1 1 18 PRO HA . 132 . HA 1 1
152 1 1 1 1 6 ARG QD . 120 . HD# 1 1
152 1 2 1 1 18 PRO QB . 132 . HB# 1 1
153 1 1 1 1 6 ARG HD2 . 120 . HD2 1 1
153 1 2 1 1 9 TYR QD . 123 . HD# 1 1
154 1 1 1 1 6 ARG HD2 . 120 . HD2 1 1
154 1 2 1 1 9 TYR QE . 123 . HE# 1 1
155 1 1 1 1 6 ARG HD2 . 120 . HD2 1 1
155 1 2 1 1 18 PRO HA . 132 . HA 1 1
156 1 1 1 1 6 ARG HD2 . 120 . HD2 1 1
156 1 2 1 1 18 PRO HB2 . 132 . HB2 1 1
157 1 1 1 1 6 ARG HD2 . 120 . HD2 1 1
157 1 2 1 1 18 PRO HB3 . 132 . HB1 1 1
158 1 1 1 1 6 ARG HD2 . 120 . HD2 1 1
158 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
159 1 1 1 1 6 ARG HD3 . 120 . HD1 1 1
159 1 2 1 1 9 TYR QD . 123 . HD# 1 1
160 1 1 1 1 6 ARG HD3 . 120 . HD1 1 1
160 1 2 1 1 9 TYR QE . 123 . HE# 1 1
161 1 1 1 1 6 ARG HD3 . 120 . HD1 1 1
161 1 2 1 1 18 PRO HA . 132 . HA 1 1
162 1 1 1 1 6 ARG HD3 . 120 . HD1 1 1
162 1 2 1 1 18 PRO HB2 . 132 . HB2 1 1
163 1 1 1 1 6 ARG HD3 . 120 . HD1 1 1
163 1 2 1 1 18 PRO HB3 . 132 . HB1 1 1
164 1 1 1 1 6 ARG HD3 . 120 . HD1 1 1
164 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
165 1 1 1 1 6 ARG QG . 120 . HG# 1 1
165 1 2 1 1 20 LEU HA . 134 . HA 1 1
166 1 1 1 1 6 ARG QG . 120 . HG# 1 1
166 1 2 1 1 20 LEU HB2 . 134 . HB2 1 1
167 1 1 1 1 6 ARG QG . 120 . HG# 1 1
167 1 2 1 1 20 LEU MD1 . 134 . HD1# 1 1
168 1 1 1 1 7 ILE H . 121 . HN 1 1
168 1 2 1 1 8 ALA H . 122 . HN 1 1
169 1 1 1 1 7 ILE H . 121 . HN 1 1
169 1 2 1 1 19 LEU O . 133 . O 1 1
170 1 1 1 1 7 ILE H . 121 . HN 1 1
170 1 2 1 1 20 LEU HA . 134 . HA 1 1
171 1 1 1 1 7 ILE HA . 121 . HA 1 1
171 1 2 1 1 7 ILE MG . 121 . HG2# 1 1
172 1 1 1 1 7 ILE HA . 121 . HA 1 1
172 1 2 1 1 8 ALA H . 122 . HN 1 1
173 1 1 1 1 7 ILE HA . 121 . HA 1 1
173 1 2 1 1 8 ALA MB . 122 . HB# 1 1
174 1 1 1 1 7 ILE HA . 121 . HA 1 1
174 1 2 1 1 38 ALA MB . 152 . HB# 1 1
175 1 1 1 1 7 ILE HA . 121 . HA 1 1
175 1 2 1 1 39 PRO QD . 153 . HD# 1 1
176 1 1 1 1 7 ILE HA . 121 . HA 1 1
176 1 2 1 1 54 THR MG . 168 . HG2# 1 1
177 1 1 1 1 7 ILE HA . 121 . HA 1 1
177 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
178 1 1 1 1 7 ILE HA . 121 . HA 1 1
178 1 2 1 1 65 LEU MD1 . 179 . HD1# 1 1
179 1 1 1 1 7 ILE HA . 121 . HA 1 1
179 1 2 1 1 65 LEU QD . 179 . HD## 1 1
180 1 1 1 1 7 ILE HA . 121 . HA 1 1
180 1 2 1 1 65 LEU MD2 . 179 . HD2# 1 1
181 1 1 1 1 7 ILE HB . 121 . HB 1 1
181 1 2 1 1 8 ALA MB . 122 . HB# 1 1
182 1 1 1 1 7 ILE HB . 121 . HB 1 1
182 1 2 1 1 54 THR MG . 168 . HG2# 1 1
183 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
183 1 2 1 1 8 ALA H . 122 . HN 1 1
184 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
184 1 2 1 1 8 ALA MB . 122 . HB# 1 1
185 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
185 1 2 1 1 19 LEU H . 133 . HN 1 1
186 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
186 1 2 1 1 19 LEU HB2 . 133 . HB2 1 1
187 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
187 1 2 1 1 19 LEU QB . 133 . HB# 1 1
188 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
188 1 2 1 1 19 LEU HB3 . 133 . HB1 1 1
189 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
189 1 2 1 1 19 LEU QD . 133 . HD## 1 1
190 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
190 1 2 1 1 20 LEU HA . 134 . HA 1 1
191 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
191 1 2 1 1 21 GLU H . 135 . HN 1 1
192 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
192 1 2 1 1 21 GLU HA . 135 . HA 1 1
193 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
193 1 2 1 1 21 GLU HB2 . 135 . HB2 1 1
194 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
194 1 2 1 1 21 GLU HB3 . 135 . HB1 1 1
195 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
195 1 2 1 1 21 GLU HG2 . 135 . HG2 1 1
196 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
196 1 2 1 1 21 GLU QG . 135 . HG# 1 1
197 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
197 1 2 1 1 21 GLU HG3 . 135 . HG1 1 1
198 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
198 1 2 1 1 22 ASN H . 136 . HN 1 1
199 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
199 1 2 1 1 23 GLY H . 137 . HN 1 1
200 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
200 1 2 1 1 54 THR HA . 168 . HA 1 1
201 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
201 1 2 1 1 54 THR HB . 168 . HB 1 1
202 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
202 1 2 1 1 54 THR MG . 168 . HG2# 1 1
203 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
203 1 2 1 1 57 LEU HB2 . 171 . HB2 1 1
204 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
204 1 2 1 1 58 ALA H . 172 . HN 1 1
205 1 1 1 1 7 ILE MD . 121 . HD1# 1 1
205 1 2 1 1 58 ALA MB . 172 . HB# 1 1
206 1 1 1 1 7 ILE QG . 121 . HG1# 1 1
206 1 2 1 1 8 ALA MB . 122 . HB# 1 1
207 1 1 1 1 7 ILE QG . 121 . HG1# 1 1
207 1 2 1 1 21 GLU HA . 135 . HA 1 1
208 1 1 1 1 7 ILE QG . 121 . HG1# 1 1
208 1 2 1 1 23 GLY H . 137 . HN 1 1
209 1 1 1 1 7 ILE QG . 121 . HG1# 1 1
209 1 2 1 1 54 THR MG . 168 . HG2# 1 1
210 1 1 1 1 7 ILE QG . 121 . HG1# 1 1
210 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
211 1 1 1 1 7 ILE QG . 121 . HG1# 1 1
211 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
212 1 1 1 1 7 ILE QG . 121 . HG1# 1 1
212 1 2 1 1 65 LEU MD1 . 179 . HD1# 1 1
213 1 1 1 1 7 ILE QG . 121 . HG1# 1 1
213 1 2 1 1 65 LEU QD . 179 . HD## 1 1
214 1 1 1 1 7 ILE QG . 121 . HG1# 1 1
214 1 2 1 1 65 LEU MD2 . 179 . HD2# 1 1
215 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
215 1 2 1 1 20 LEU HA . 134 . HA 1 1
216 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
216 1 2 1 1 21 GLU HA . 135 . HA 1 1
217 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
217 1 2 1 1 21 GLU HB2 . 135 . HB2 1 1
218 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
218 1 2 1 1 21 GLU HB3 . 135 . HB1 1 1
219 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
219 1 2 1 1 21 GLU HG2 . 135 . HG2 1 1
220 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
220 1 2 1 1 21 GLU QG . 135 . HG# 1 1
221 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
221 1 2 1 1 21 GLU HG3 . 135 . HG1 1 1
222 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
222 1 2 1 1 38 ALA MB . 152 . HB# 1 1
223 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
223 1 2 1 1 57 LEU HB2 . 171 . HB2 1 1
224 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
224 1 2 1 1 57 LEU HB3 . 171 . HB1 1 1
225 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
225 1 2 1 1 58 ALA H . 172 . HN 1 1
226 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
226 1 2 1 1 58 ALA HA . 172 . HA 1 1
227 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
227 1 2 1 1 58 ALA MB . 172 . HB# 1 1
228 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
228 1 2 1 1 62 ALA MB . 176 . HB# 1 1
229 1 1 1 1 7 ILE MG . 121 . HG2# 1 1
229 1 2 1 1 65 LEU QD . 179 . HD## 1 1
230 1 1 1 1 7 ILE N . 121 . N 1 1
230 1 2 1 1 19 LEU O . 133 . O 1 1
231 1 1 1 1 8 ALA H . 122 . HN 1 1
231 1 2 1 1 8 ALA MB . 122 . HB# 1 1
232 1 1 1 1 8 ALA H . 122 . HN 1 1
232 1 2 1 1 9 TYR H . 123 . HN 1 1
233 1 1 1 1 8 ALA H . 122 . HN 1 1
233 1 2 1 1 9 TYR QD . 123 . HD# 1 1
234 1 1 1 1 8 ALA H . 122 . HN 1 1
234 1 2 1 1 18 PRO HA . 132 . HA 1 1
235 1 1 1 1 8 ALA H . 122 . HN 1 1
235 1 2 1 1 19 LEU H . 133 . HN 1 1
236 1 1 1 1 8 ALA H . 122 . HN 1 1
236 1 2 1 1 19 LEU HB2 . 133 . HB2 1 1
237 1 1 1 1 8 ALA H . 122 . HN 1 1
237 1 2 1 1 19 LEU QB . 133 . HB# 1 1
238 1 1 1 1 8 ALA H . 122 . HN 1 1
238 1 2 1 1 19 LEU HB3 . 133 . HB1 1 1
239 1 1 1 1 8 ALA H . 122 . HN 1 1
239 1 2 1 1 19 LEU QD . 133 . HD## 1 1
240 1 1 1 1 8 ALA H . 122 . HN 1 1
240 1 2 1 1 19 LEU O . 133 . O 1 1
241 1 1 1 1 8 ALA H . 122 . HN 1 1
241 1 2 1 1 20 LEU HA . 134 . HA 1 1
242 1 1 1 1 8 ALA H . 122 . HN 1 1
242 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
243 1 1 1 1 8 ALA HA . 122 . HA 1 1
243 1 2 1 1 9 TYR H . 123 . HN 1 1
244 1 1 1 1 8 ALA HA . 122 . HA 1 1
244 1 2 1 1 9 TYR QD . 123 . HD# 1 1
245 1 1 1 1 8 ALA HA . 122 . HA 1 1
245 1 2 1 1 9 TYR QE . 123 . HE# 1 1
246 1 1 1 1 8 ALA HA . 122 . HA 1 1
246 1 2 1 1 19 LEU QD . 133 . HD## 1 1
247 1 1 1 1 8 ALA HA . 122 . HA 1 1
247 1 2 1 1 38 ALA MB . 152 . HB# 1 1
248 1 1 1 1 8 ALA HA . 122 . HA 1 1
248 1 2 1 1 39 PRO QD . 153 . HD# 1 1
249 1 1 1 1 8 ALA HA . 122 . HA 1 1
249 1 2 1 1 39 PRO HG2 . 153 . HG2 1 1
250 1 1 1 1 8 ALA HA . 122 . HA 1 1
250 1 2 1 1 39 PRO QG . 153 . HG# 1 1
251 1 1 1 1 8 ALA HA . 122 . HA 1 1
251 1 2 1 1 39 PRO HG3 . 153 . HG1 1 1
252 1 1 1 1 8 ALA HA . 122 . HA 1 1
252 1 2 1 1 54 THR MG . 168 . HG2# 1 1
253 1 1 1 1 8 ALA HA . 122 . HA 1 1
253 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
254 1 1 1 1 8 ALA HA . 122 . HA 1 1
254 1 2 1 1 65 LEU QD . 179 . HD## 1 1
255 1 1 1 1 8 ALA MB . 122 . HB# 1 1
255 1 2 1 1 9 TYR H . 123 . HN 1 1
256 1 1 1 1 8 ALA MB . 122 . HB# 1 1
256 1 2 1 1 9 TYR HA . 123 . HA 1 1
257 1 1 1 1 8 ALA MB . 122 . HB# 1 1
257 1 2 1 1 10 VAL MG2 . 124 . HG2# 1 1
258 1 1 1 1 8 ALA MB . 122 . HB# 1 1
258 1 2 1 1 19 LEU HB2 . 133 . HB2 1 1
259 1 1 1 1 8 ALA MB . 122 . HB# 1 1
259 1 2 1 1 19 LEU QB . 133 . HB# 1 1
260 1 1 1 1 8 ALA MB . 122 . HB# 1 1
260 1 2 1 1 19 LEU HB3 . 133 . HB1 1 1
261 1 1 1 1 8 ALA MB . 122 . HB# 1 1
261 1 2 1 1 19 LEU MD1 . 133 . HD1# 1 1
262 1 1 1 1 8 ALA MB . 122 . HB# 1 1
262 1 2 1 1 19 LEU QD . 133 . HD## 1 1
263 1 1 1 1 8 ALA MB . 122 . HB# 1 1
263 1 2 1 1 19 LEU MD2 . 133 . HD2# 1 1
264 1 1 1 1 8 ALA MB . 122 . HB# 1 1
264 1 2 1 1 39 PRO HD2 . 153 . HD2 1 1
265 1 1 1 1 8 ALA MB . 122 . HB# 1 1
265 1 2 1 1 39 PRO QD . 153 . HD# 1 1
266 1 1 1 1 8 ALA MB . 122 . HB# 1 1
266 1 2 1 1 39 PRO HD3 . 153 . HD1 1 1
267 1 1 1 1 8 ALA MB . 122 . HB# 1 1
267 1 2 1 1 39 PRO HG2 . 153 . HG2 1 1
268 1 1 1 1 8 ALA MB . 122 . HB# 1 1
268 1 2 1 1 39 PRO QG . 153 . HG# 1 1
269 1 1 1 1 8 ALA MB . 122 . HB# 1 1
269 1 2 1 1 39 PRO HG3 . 153 . HG1 1 1
270 1 1 1 1 8 ALA MB . 122 . HB# 1 1
270 1 2 1 1 40 VAL HA . 154 . HA 1 1
271 1 1 1 1 8 ALA MB . 122 . HB# 1 1
271 1 2 1 1 41 LEU MD1 . 155 . HD1# 1 1
272 1 1 1 1 8 ALA MB . 122 . HB# 1 1
272 1 2 1 1 41 LEU MD2 . 155 . HD2# 1 1
273 1 1 1 1 8 ALA MB . 122 . HB# 1 1
273 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
274 1 1 1 1 8 ALA MB . 122 . HB# 1 1
274 1 2 1 1 53 MET ME . 167 . HE# 1 1
275 1 1 1 1 8 ALA MB . 122 . HB# 1 1
275 1 2 1 1 54 THR HB . 168 . HB 1 1
276 1 1 1 1 8 ALA MB . 122 . HB# 1 1
276 1 2 1 1 54 THR MG . 168 . HG2# 1 1
277 1 1 1 1 8 ALA MB . 122 . HB# 1 1
277 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
278 1 1 1 1 8 ALA MB . 122 . HB# 1 1
278 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
279 1 1 1 1 8 ALA MB . 122 . HB# 1 1
279 1 2 1 1 57 LEU HG . 171 . HG 1 1
280 1 1 1 1 8 ALA MB . 122 . HB# 1 1
280 1 2 1 1 65 LEU QB . 179 . HB# 1 1
281 1 1 1 1 8 ALA N . 122 . N 1 1
281 1 2 1 1 19 LEU O . 133 . O 1 1
282 1 1 1 1 8 ALA O . 122 . O 1 1
282 1 2 1 1 19 LEU H . 133 . HN 1 1
283 1 1 1 1 8 ALA O . 122 . O 1 1
283 1 2 1 1 19 LEU N . 133 . N 1 1
284 1 1 1 1 9 TYR H . 123 . HN 1 1
284 1 2 1 1 10 VAL H . 124 . HN 1 1
285 1 1 1 1 9 TYR H . 123 . HN 1 1
285 1 2 1 1 10 VAL HA . 124 . HA 1 1
286 1 1 1 1 9 TYR H . 123 . HN 1 1
286 1 2 1 1 10 VAL MG2 . 124 . HG2# 1 1
287 1 1 1 1 9 TYR H . 123 . HN 1 1
287 1 2 1 1 19 LEU H . 133 . HN 1 1
288 1 1 1 1 9 TYR H . 123 . HN 1 1
288 1 2 1 1 19 LEU QB . 133 . HB# 1 1
289 1 1 1 1 9 TYR H . 123 . HN 1 1
289 1 2 1 1 19 LEU QD . 133 . HD## 1 1
290 1 1 1 1 9 TYR H . 123 . HN 1 1
290 1 2 1 1 39 PRO O . 153 . O 1 1
291 1 1 1 1 9 TYR H . 123 . HN 1 1
291 1 2 1 1 40 VAL HA . 154 . HA 1 1
292 1 1 1 1 9 TYR H . 123 . HN 1 1
292 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
293 1 1 1 1 9 TYR H . 123 . HN 1 1
293 1 2 1 1 41 LEU H . 155 . HN 1 1
294 1 1 1 1 9 TYR H . 123 . HN 1 1
294 1 2 1 1 41 LEU MD1 . 155 . HD1# 1 1
295 1 1 1 1 9 TYR H . 123 . HN 1 1
295 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
296 1 1 1 1 9 TYR HA . 123 . HA 1 1
296 1 2 1 1 10 VAL H . 124 . HN 1 1
297 1 1 1 1 9 TYR HA . 123 . HA 1 1
297 1 2 1 1 10 VAL MG2 . 124 . HG2# 1 1
298 1 1 1 1 9 TYR HA . 123 . HA 1 1
298 1 2 1 1 17 PHE H . 131 . HN 1 1
299 1 1 1 1 9 TYR HA . 123 . HA 1 1
299 1 2 1 1 18 PRO HA . 132 . HA 1 1
300 1 1 1 1 9 TYR HA . 123 . HA 1 1
300 1 2 1 1 19 LEU H . 133 . HN 1 1
301 1 1 1 1 9 TYR HA . 123 . HA 1 1
301 1 2 1 1 19 LEU QB . 133 . HB# 1 1
302 1 1 1 1 9 TYR HA . 123 . HA 1 1
302 1 2 1 1 19 LEU MD1 . 133 . HD1# 1 1
303 1 1 1 1 9 TYR HA . 123 . HA 1 1
303 1 2 1 1 19 LEU QD . 133 . HD## 1 1
304 1 1 1 1 9 TYR HA . 123 . HA 1 1
304 1 2 1 1 19 LEU MD2 . 133 . HD2# 1 1
305 1 1 1 1 9 TYR QB . 123 . HB# 1 1
305 1 2 1 1 10 VAL H . 124 . HN 1 1
306 1 1 1 1 9 TYR QB . 123 . HB# 1 1
306 1 2 1 1 10 VAL HB . 124 . HB 1 1
307 1 1 1 1 9 TYR QB . 123 . HB# 1 1
307 1 2 1 1 10 VAL MG2 . 124 . HG2# 1 1
308 1 1 1 1 9 TYR QB . 123 . HB# 1 1
308 1 2 1 1 16 PHE HA . 130 . HA 1 1
309 1 1 1 1 9 TYR QB . 123 . HB# 1 1
309 1 2 1 1 16 PHE QD . 130 . HD# 1 1
310 1 1 1 1 9 TYR QB . 123 . HB# 1 1
310 1 2 1 1 18 PRO HA . 132 . HA 1 1
311 1 1 1 1 9 TYR QB . 123 . HB# 1 1
311 1 2 1 1 19 LEU H . 133 . HN 1 1
312 1 1 1 1 9 TYR QB . 123 . HB# 1 1
312 1 2 1 1 35 PRO QG . 149 . HG# 1 1
313 1 1 1 1 9 TYR QB . 123 . HB# 1 1
313 1 2 1 1 40 VAL HA . 154 . HA 1 1
314 1 1 1 1 9 TYR QB . 123 . HB# 1 1
314 1 2 1 1 40 VAL MG1 . 154 . HG1# 1 1
315 1 1 1 1 9 TYR QB . 123 . HB# 1 1
315 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
316 1 1 1 1 9 TYR QB . 123 . HB# 1 1
316 1 2 1 1 41 LEU H . 155 . HN 1 1
317 1 1 1 1 9 TYR QD . 123 . HD# 1 1
317 1 2 1 1 10 VAL H . 124 . HN 1 1
318 1 1 1 1 9 TYR QD . 123 . HD# 1 1
318 1 2 1 1 16 PHE HA . 130 . HA 1 1
319 1 1 1 1 9 TYR QD . 123 . HD# 1 1
319 1 2 1 1 16 PHE HB2 . 130 . HB2 1 1
320 1 1 1 1 9 TYR QD . 123 . HD# 1 1
320 1 2 1 1 17 PHE H . 131 . HN 1 1
321 1 1 1 1 9 TYR QD . 123 . HD# 1 1
321 1 2 1 1 18 PRO HA . 132 . HA 1 1
322 1 1 1 1 9 TYR QD . 123 . HD# 1 1
322 1 2 1 1 19 LEU H . 133 . HN 1 1
323 1 1 1 1 9 TYR QD . 123 . HD# 1 1
323 1 2 1 1 31 THR MG . 145 . HG2# 1 1
324 1 1 1 1 9 TYR QD . 123 . HD# 1 1
324 1 2 1 1 35 PRO HB2 . 149 . HB2 1 1
325 1 1 1 1 9 TYR QD . 123 . HD# 1 1
325 1 2 1 1 35 PRO HB3 . 149 . HB1 1 1
326 1 1 1 1 9 TYR QD . 123 . HD# 1 1
326 1 2 1 1 35 PRO HG2 . 149 . HG2 1 1
327 1 1 1 1 9 TYR QD . 123 . HD# 1 1
327 1 2 1 1 35 PRO QG . 149 . HG# 1 1
328 1 1 1 1 9 TYR QD . 123 . HD# 1 1
328 1 2 1 1 35 PRO HG3 . 149 . HG1 1 1
329 1 1 1 1 9 TYR QD . 123 . HD# 1 1
329 1 2 1 1 37 ASP H . 151 . HN 1 1
330 1 1 1 1 9 TYR QD . 123 . HD# 1 1
330 1 2 1 1 38 ALA H . 152 . HN 1 1
331 1 1 1 1 9 TYR QD . 123 . HD# 1 1
331 1 2 1 1 38 ALA MB . 152 . HB# 1 1
332 1 1 1 1 9 TYR QD . 123 . HD# 1 1
332 1 2 1 1 40 VAL HA . 154 . HA 1 1
333 1 1 1 1 9 TYR QD . 123 . HD# 1 1
333 1 2 1 1 40 VAL MG1 . 154 . HG1# 1 1
334 1 1 1 1 9 TYR QD . 123 . HD# 1 1
334 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
335 1 1 1 1 9 TYR QE . 123 . HE# 1 1
335 1 2 1 1 16 PHE HB2 . 130 . HB2 1 1
336 1 1 1 1 9 TYR QE . 123 . HE# 1 1
336 1 2 1 1 18 PRO HA . 132 . HA 1 1
337 1 1 1 1 9 TYR QE . 123 . HE# 1 1
337 1 2 1 1 18 PRO HB2 . 132 . HB2 1 1
338 1 1 1 1 9 TYR QE . 123 . HE# 1 1
338 1 2 1 1 18 PRO QB . 132 . HB# 1 1
339 1 1 1 1 9 TYR QE . 123 . HE# 1 1
339 1 2 1 1 18 PRO HB3 . 132 . HB1 1 1
340 1 1 1 1 9 TYR QE . 123 . HE# 1 1
340 1 2 1 1 19 LEU H . 133 . HN 1 1
341 1 1 1 1 9 TYR QE . 123 . HE# 1 1
341 1 2 1 1 31 THR MG . 145 . HG2# 1 1
342 1 1 1 1 9 TYR QE . 123 . HE# 1 1
342 1 2 1 1 35 PRO HA . 149 . HA 1 1
343 1 1 1 1 9 TYR QE . 123 . HE# 1 1
343 1 2 1 1 35 PRO HB2 . 149 . HB2 1 1
344 1 1 1 1 9 TYR QE . 123 . HE# 1 1
344 1 2 1 1 35 PRO HB3 . 149 . HB1 1 1
345 1 1 1 1 9 TYR QE . 123 . HE# 1 1
345 1 2 1 1 35 PRO HG2 . 149 . HG2 1 1
346 1 1 1 1 9 TYR QE . 123 . HE# 1 1
346 1 2 1 1 35 PRO HG3 . 149 . HG1 1 1
347 1 1 1 1 9 TYR QE . 123 . HE# 1 1
347 1 2 1 1 36 SER H . 150 . HN 1 1
348 1 1 1 1 9 TYR QE . 123 . HE# 1 1
348 1 2 1 1 37 ASP H . 151 . HN 1 1
349 1 1 1 1 9 TYR QE . 123 . HE# 1 1
349 1 2 1 1 38 ALA H . 152 . HN 1 1
350 1 1 1 1 9 TYR QE . 123 . HE# 1 1
350 1 2 1 1 38 ALA MB . 152 . HB# 1 1
351 1 1 1 1 9 TYR QE . 123 . HE# 1 1
351 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
352 1 1 1 1 9 TYR N . 123 . N 1 1
352 1 2 1 1 39 PRO O . 153 . O 1 1
353 1 1 1 1 9 TYR O . 123 . O 1 1
353 1 2 1 1 41 LEU H . 155 . HN 1 1
354 1 1 1 1 9 TYR O . 123 . O 1 1
354 1 2 1 1 41 LEU N . 155 . N 1 1
355 1 1 1 1 10 VAL H . 124 . HN 1 1
355 1 2 1 1 10 VAL HB . 124 . HB 1 1
356 1 1 1 1 10 VAL H . 124 . HN 1 1
356 1 2 1 1 10 VAL MG2 . 124 . HG2# 1 1
357 1 1 1 1 10 VAL H . 124 . HN 1 1
357 1 2 1 1 11 TYR H . 125 . HN 1 1
358 1 1 1 1 10 VAL H . 124 . HN 1 1
358 1 2 1 1 16 PHE HA . 130 . HA 1 1
359 1 1 1 1 10 VAL H . 124 . HN 1 1
359 1 2 1 1 17 PHE H . 131 . HN 1 1
360 1 1 1 1 10 VAL H . 124 . HN 1 1
360 1 2 1 1 17 PHE HB2 . 131 . HB2 1 1
361 1 1 1 1 10 VAL H . 124 . HN 1 1
361 1 2 1 1 17 PHE QD . 131 . HD# 1 1
362 1 1 1 1 10 VAL H . 124 . HN 1 1
362 1 2 1 1 17 PHE O . 131 . O 1 1
363 1 1 1 1 10 VAL H . 124 . HN 1 1
363 1 2 1 1 18 PRO HA . 132 . HA 1 1
364 1 1 1 1 10 VAL H . 124 . HN 1 1
364 1 2 1 1 19 LEU H . 133 . HN 1 1
365 1 1 1 1 10 VAL H . 124 . HN 1 1
365 1 2 1 1 19 LEU QD . 133 . HD## 1 1
366 1 1 1 1 10 VAL H . 124 . HN 1 1
366 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
367 1 1 1 1 10 VAL H . 124 . HN 1 1
367 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
368 1 1 1 1 10 VAL H . 124 . HN 1 1
368 1 2 1 1 25 LEU HG . 139 . HG 1 1
369 1 1 1 1 10 VAL HA . 124 . HA 1 1
369 1 2 1 1 10 VAL MG1 . 124 . HG1# 1 1
370 1 1 1 1 10 VAL HA . 124 . HA 1 1
370 1 2 1 1 10 VAL MG2 . 124 . HG2# 1 1
371 1 1 1 1 10 VAL HA . 124 . HA 1 1
371 1 2 1 1 11 TYR H . 125 . HN 1 1
372 1 1 1 1 10 VAL HA . 124 . HA 1 1
372 1 2 1 1 17 PHE H . 131 . HN 1 1
373 1 1 1 1 10 VAL HA . 124 . HA 1 1
373 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
374 1 1 1 1 10 VAL HA . 124 . HA 1 1
374 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
375 1 1 1 1 10 VAL HA . 124 . HA 1 1
375 1 2 1 1 41 LEU H . 155 . HN 1 1
376 1 1 1 1 10 VAL HA . 124 . HA 1 1
376 1 2 1 1 41 LEU QB . 155 . HB# 1 1
377 1 1 1 1 10 VAL HA . 124 . HA 1 1
377 1 2 1 1 41 LEU MD1 . 155 . HD1# 1 1
378 1 1 1 1 10 VAL HA . 124 . HA 1 1
378 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
379 1 1 1 1 10 VAL HA . 124 . HA 1 1
379 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
380 1 1 1 1 10 VAL HB . 124 . HB 1 1
380 1 2 1 1 11 TYR H . 125 . HN 1 1
381 1 1 1 1 10 VAL HB . 124 . HB 1 1
381 1 2 1 1 17 PHE H . 131 . HN 1 1
382 1 1 1 1 10 VAL HB . 124 . HB 1 1
382 1 2 1 1 17 PHE HB2 . 131 . HB2 1 1
383 1 1 1 1 10 VAL HB . 124 . HB 1 1
383 1 2 1 1 17 PHE HB3 . 131 . HB1 1 1
384 1 1 1 1 10 VAL HB . 124 . HB 1 1
384 1 2 1 1 17 PHE QD . 131 . HD# 1 1
385 1 1 1 1 10 VAL HB . 124 . HB 1 1
385 1 2 1 1 19 LEU QD . 133 . HD## 1 1
386 1 1 1 1 10 VAL HB . 124 . HB 1 1
386 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
387 1 1 1 1 10 VAL HB . 124 . HB 1 1
387 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
388 1 1 1 1 10 VAL HB . 124 . HB 1 1
388 1 2 1 1 41 LEU MD1 . 155 . HD1# 1 1
389 1 1 1 1 10 VAL HB . 124 . HB 1 1
389 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
390 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
390 1 2 1 1 11 TYR H . 125 . HN 1 1
391 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
391 1 2 1 1 11 TYR HA . 125 . HA 1 1
392 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
392 1 2 1 1 11 TYR QD . 125 . HD# 1 1
393 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
393 1 2 1 1 12 ASP H . 126 . HN 1 1
394 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
394 1 2 1 1 12 ASP HA . 126 . HA 1 1
395 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
395 1 2 1 1 12 ASP HB2 . 126 . HB2 1 1
396 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
396 1 2 1 1 12 ASP HB3 . 126 . HB1 1 1
397 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
397 1 2 1 1 17 PHE H . 131 . HN 1 1
398 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
398 1 2 1 1 17 PHE HB2 . 131 . HB2 1 1
399 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
399 1 2 1 1 17 PHE QD . 131 . HD# 1 1
400 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
400 1 2 1 1 17 PHE QE . 131 . HE# 1 1
401 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
401 1 2 1 1 19 LEU QD . 133 . HD## 1 1
402 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
402 1 2 1 1 19 LEU HG . 133 . HG 1 1
403 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
403 1 2 1 1 25 LEU QB . 139 . HB# 1 1
404 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
404 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
405 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
405 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
406 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
406 1 2 1 1 25 LEU HG . 139 . HG 1 1
407 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
407 1 2 1 1 27 LYS QE . 141 . HE# 1 1
408 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
408 1 2 1 1 41 LEU QB . 155 . HB# 1 1
409 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
409 1 2 1 1 41 LEU MD1 . 155 . HD1# 1 1
410 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
410 1 2 1 1 41 LEU HG . 155 . HG 1 1
411 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
411 1 2 1 1 42 VAL HA . 156 . HA 1 1
412 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
412 1 2 1 1 44 TRP QB . 158 . HB# 1 1
413 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
413 1 2 1 1 44 TRP HD1 . 158 . HD1 1 1
414 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
414 1 2 1 1 44 TRP HE3 . 158 . HE3 1 1
415 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
415 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
416 1 1 1 1 10 VAL MG1 . 124 . HG1# 1 1
416 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
417 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
417 1 2 1 1 11 TYR H . 125 . HN 1 1
418 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
418 1 2 1 1 17 PHE H . 131 . HN 1 1
419 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
419 1 2 1 1 17 PHE HB2 . 131 . HB2 1 1
420 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
420 1 2 1 1 17 PHE HB3 . 131 . HB1 1 1
421 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
421 1 2 1 1 17 PHE QD . 131 . HD# 1 1
422 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
422 1 2 1 1 19 LEU HA . 133 . HA 1 1
423 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
423 1 2 1 1 19 LEU QB . 133 . HB# 1 1
424 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
424 1 2 1 1 19 LEU MD1 . 133 . HD1# 1 1
425 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
425 1 2 1 1 19 LEU QD . 133 . HD## 1 1
426 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
426 1 2 1 1 19 LEU MD2 . 133 . HD2# 1 1
427 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
427 1 2 1 1 19 LEU HG . 133 . HG 1 1
428 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
428 1 2 1 1 25 LEU HA . 139 . HA 1 1
429 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
429 1 2 1 1 25 LEU QB . 139 . HB# 1 1
430 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
430 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
431 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
431 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
432 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
432 1 2 1 1 25 LEU HG . 139 . HG 1 1
433 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
433 1 2 1 1 41 LEU H . 155 . HN 1 1
434 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
434 1 2 1 1 41 LEU QB . 155 . HB# 1 1
435 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
435 1 2 1 1 41 LEU MD1 . 155 . HD1# 1 1
436 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
436 1 2 1 1 41 LEU HG . 155 . HG 1 1
437 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
437 1 2 1 1 44 TRP HD1 . 158 . HD1 1 1
438 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
438 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
439 1 1 1 1 10 VAL MG2 . 124 . HG2# 1 1
439 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
440 1 1 1 1 10 VAL N . 124 . N 1 1
440 1 2 1 1 17 PHE O . 131 . O 1 1
441 1 1 1 1 10 VAL O . 124 . O 1 1
441 1 2 1 1 17 PHE H . 131 . HN 1 1
442 1 1 1 1 10 VAL O . 124 . O 1 1
442 1 2 1 1 17 PHE N . 131 . N 1 1
443 1 1 1 1 11 TYR H . 125 . HN 1 1
443 1 2 1 1 11 TYR HB2 . 125 . HB2 1 1
444 1 1 1 1 11 TYR H . 125 . HN 1 1
444 1 2 1 1 11 TYR HB3 . 125 . HB1 1 1
445 1 1 1 1 11 TYR H . 125 . HN 1 1
445 1 2 1 1 12 ASP H . 126 . HN 1 1
446 1 1 1 1 11 TYR H . 125 . HN 1 1
446 1 2 1 1 40 VAL HA . 154 . HA 1 1
447 1 1 1 1 11 TYR H . 125 . HN 1 1
447 1 2 1 1 40 VAL MG1 . 154 . HG1# 1 1
448 1 1 1 1 11 TYR H . 125 . HN 1 1
448 1 2 1 1 41 LEU H . 155 . HN 1 1
449 1 1 1 1 11 TYR H . 125 . HN 1 1
449 1 2 1 1 41 LEU QB . 155 . HB# 1 1
450 1 1 1 1 11 TYR H . 125 . HN 1 1
450 1 2 1 1 41 LEU O . 155 . O 1 1
451 1 1 1 1 11 TYR H . 125 . HN 1 1
451 1 2 1 1 42 VAL QG . 156 . HG## 1 1
452 1 1 1 1 11 TYR HA . 125 . HA 1 1
452 1 2 1 1 12 ASP H . 126 . HN 1 1
453 1 1 1 1 11 TYR HA . 125 . HA 1 1
453 1 2 1 1 15 THR H . 129 . HN 1 1
454 1 1 1 1 11 TYR HA . 125 . HA 1 1
454 1 2 1 1 16 PHE HA . 130 . HA 1 1
455 1 1 1 1 11 TYR HA . 125 . HA 1 1
455 1 2 1 1 16 PHE QD . 130 . HD# 1 1
456 1 1 1 1 11 TYR HA . 125 . HA 1 1
456 1 2 1 1 40 VAL MG1 . 154 . HG1# 1 1
457 1 1 1 1 11 TYR HA . 125 . HA 1 1
457 1 2 1 1 42 VAL MG2 . 156 . HG2# 1 1
458 1 1 1 1 11 TYR HB2 . 125 . HB2 1 1
458 1 2 1 1 16 PHE HA . 130 . HA 1 1
459 1 1 1 1 11 TYR HB2 . 125 . HB2 1 1
459 1 2 1 1 16 PHE QD . 130 . HD# 1 1
460 1 1 1 1 11 TYR HB2 . 125 . HB2 1 1
460 1 2 1 1 42 VAL HA . 156 . HA 1 1
461 1 1 1 1 11 TYR HB2 . 125 . HB2 1 1
461 1 2 1 1 42 VAL MG1 . 156 . HG1# 1 1
462 1 1 1 1 11 TYR HB2 . 125 . HB2 1 1
462 1 2 1 1 42 VAL MG2 . 156 . HG2# 1 1
463 1 1 1 1 11 TYR HB3 . 125 . HB1 1 1
463 1 2 1 1 16 PHE QD . 130 . HD# 1 1
464 1 1 1 1 11 TYR HB3 . 125 . HB1 1 1
464 1 2 1 1 16 PHE QE . 130 . HE# 1 1
465 1 1 1 1 11 TYR HB3 . 125 . HB1 1 1
465 1 2 1 1 42 VAL HA . 156 . HA 1 1
466 1 1 1 1 11 TYR HB3 . 125 . HB1 1 1
466 1 2 1 1 42 VAL MG1 . 156 . HG1# 1 1
467 1 1 1 1 11 TYR HB3 . 125 . HB1 1 1
467 1 2 1 1 42 VAL MG2 . 156 . HG2# 1 1
468 1 1 1 1 11 TYR QD . 125 . HD# 1 1
468 1 2 1 1 12 ASP H . 126 . HN 1 1
469 1 1 1 1 11 TYR QD . 125 . HD# 1 1
469 1 2 1 1 12 ASP HA . 126 . HA 1 1
470 1 1 1 1 11 TYR QD . 125 . HD# 1 1
470 1 2 1 1 14 GLN H . 128 . HN 1 1
471 1 1 1 1 11 TYR QD . 125 . HD# 1 1
471 1 2 1 1 14 GLN HA . 128 . HA 1 1
472 1 1 1 1 11 TYR QD . 125 . HD# 1 1
472 1 2 1 1 15 THR H . 129 . HN 1 1
473 1 1 1 1 11 TYR QD . 125 . HD# 1 1
473 1 2 1 1 15 THR MG . 129 . HG2# 1 1
474 1 1 1 1 11 TYR QD . 125 . HD# 1 1
474 1 2 1 1 16 PHE H . 130 . HN 1 1
475 1 1 1 1 11 TYR QD . 125 . HD# 1 1
475 1 2 1 1 16 PHE HA . 130 . HA 1 1
476 1 1 1 1 11 TYR QD . 125 . HD# 1 1
476 1 2 1 1 17 PHE H . 131 . HN 1 1
477 1 1 1 1 11 TYR QD . 125 . HD# 1 1
477 1 2 1 1 34 ALA MB . 148 . HB# 1 1
478 1 1 1 1 11 TYR QD . 125 . HD# 1 1
478 1 2 1 1 40 VAL MG1 . 154 . HG1# 1 1
479 1 1 1 1 11 TYR QD . 125 . HD# 1 1
479 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
480 1 1 1 1 11 TYR QD . 125 . HD# 1 1
480 1 2 1 1 42 VAL HA . 156 . HA 1 1
481 1 1 1 1 11 TYR QD . 125 . HD# 1 1
481 1 2 1 1 42 VAL MG1 . 156 . HG1# 1 1
482 1 1 1 1 11 TYR QD . 125 . HD# 1 1
482 1 2 1 1 42 VAL MG2 . 156 . HG2# 1 1
483 1 1 1 1 11 TYR QE . 125 . HE# 1 1
483 1 2 1 1 12 ASP H . 126 . HN 1 1
484 1 1 1 1 11 TYR QE . 125 . HE# 1 1
484 1 2 1 1 14 GLN H . 128 . HN 1 1
485 1 1 1 1 11 TYR QE . 125 . HE# 1 1
485 1 2 1 1 14 GLN HA . 128 . HA 1 1
486 1 1 1 1 11 TYR QE . 125 . HE# 1 1
486 1 2 1 1 14 GLN HG2 . 128 . HG2 1 1
487 1 1 1 1 11 TYR QE . 125 . HE# 1 1
487 1 2 1 1 14 GLN HG3 . 128 . HG1 1 1
488 1 1 1 1 11 TYR QE . 125 . HE# 1 1
488 1 2 1 1 15 THR HA . 129 . HA 1 1
489 1 1 1 1 11 TYR QE . 125 . HE# 1 1
489 1 2 1 1 16 PHE HA . 130 . HA 1 1
490 1 1 1 1 11 TYR QE . 125 . HE# 1 1
490 1 2 1 1 34 ALA MB . 148 . HB# 1 1
491 1 1 1 1 11 TYR QE . 125 . HE# 1 1
491 1 2 1 1 40 VAL MG1 . 154 . HG1# 1 1
492 1 1 1 1 11 TYR QE . 125 . HE# 1 1
492 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
493 1 1 1 1 11 TYR QE . 125 . HE# 1 1
493 1 2 1 1 42 VAL MG1 . 156 . HG1# 1 1
494 1 1 1 1 11 TYR QE . 125 . HE# 1 1
494 1 2 1 1 42 VAL MG2 . 156 . HG2# 1 1
495 1 1 1 1 11 TYR N . 125 . N 1 1
495 1 2 1 1 41 LEU O . 155 . O 1 1
496 1 1 1 1 12 ASP H . 126 . HN 1 1
496 1 2 1 1 12 ASP HB2 . 126 . HB2 1 1
497 1 1 1 1 12 ASP H . 126 . HN 1 1
497 1 2 1 1 12 ASP HB3 . 126 . HB1 1 1
498 1 1 1 1 12 ASP H . 126 . HN 1 1
498 1 2 1 1 13 ARG H . 127 . HN 1 1
499 1 1 1 1 12 ASP H . 126 . HN 1 1
499 1 2 1 1 14 GLN H . 128 . HN 1 1
500 1 1 1 1 12 ASP H . 126 . HN 1 1
500 1 2 1 1 15 THR H . 129 . HN 1 1
501 1 1 1 1 12 ASP H . 126 . HN 1 1
501 1 2 1 1 15 THR HB . 129 . HB 1 1
502 1 1 1 1 12 ASP H . 126 . HN 1 1
502 1 2 1 1 15 THR MG . 129 . HG2# 1 1
503 1 1 1 1 12 ASP H . 126 . HN 1 1
503 1 2 1 1 15 THR O . 129 . O 1 1
504 1 1 1 1 12 ASP H . 126 . HN 1 1
504 1 2 1 1 16 PHE HA . 130 . HA 1 1
505 1 1 1 1 12 ASP H . 126 . HN 1 1
505 1 2 1 1 16 PHE QD . 130 . HD# 1 1
506 1 1 1 1 12 ASP H . 126 . HN 1 1
506 1 2 1 1 16 PHE QE . 130 . HE# 1 1
507 1 1 1 1 12 ASP H . 126 . HN 1 1
507 1 2 1 1 17 PHE H . 131 . HN 1 1
508 1 1 1 1 12 ASP H . 126 . HN 1 1
508 1 2 1 1 17 PHE QD . 131 . HD# 1 1
509 1 1 1 1 12 ASP HA . 126 . HA 1 1
509 1 2 1 1 12 ASP HB2 . 126 . HB2 1 1
510 1 1 1 1 12 ASP HA . 126 . HA 1 1
510 1 2 1 1 13 ARG HA . 127 . HA 1 1
511 1 1 1 1 12 ASP HA . 126 . HA 1 1
511 1 2 1 1 14 GLN H . 128 . HN 1 1
512 1 1 1 1 12 ASP HA . 126 . HA 1 1
512 1 2 1 1 17 PHE QE . 131 . HE# 1 1
513 1 1 1 1 12 ASP HA . 126 . HA 1 1
513 1 2 1 1 17 PHE HZ . 131 . HZ 1 1
514 1 1 1 1 12 ASP HB2 . 126 . HB2 1 1
514 1 2 1 1 17 PHE QD . 131 . HD# 1 1
515 1 1 1 1 12 ASP HB2 . 126 . HB2 1 1
515 1 2 1 1 17 PHE QE . 131 . HE# 1 1
516 1 1 1 1 12 ASP HB3 . 126 . HB1 1 1
516 1 2 1 1 13 ARG H . 127 . HN 1 1
517 1 1 1 1 12 ASP HB3 . 126 . HB1 1 1
517 1 2 1 1 17 PHE QD . 131 . HD# 1 1
518 1 1 1 1 12 ASP HB3 . 126 . HB1 1 1
518 1 2 1 1 17 PHE QE . 131 . HE# 1 1
519 1 1 1 1 12 ASP HB3 . 126 . HB1 1 1
519 1 2 1 1 17 PHE HZ . 131 . HZ 1 1
520 1 1 1 1 12 ASP N . 126 . N 1 1
520 1 2 1 1 15 THR O . 129 . O 1 1
521 1 1 1 1 12 ASP O . 126 . O 1 1
521 1 2 1 1 15 THR H . 129 . HN 1 1
522 1 1 1 1 12 ASP O . 126 . O 1 1
522 1 2 1 1 15 THR N . 129 . N 1 1
523 1 1 1 1 13 ARG H . 127 . HN 1 1
523 1 2 1 1 14 GLN H . 128 . HN 1 1
524 1 1 1 1 13 ARG HA . 127 . HA 1 1
524 1 2 1 1 13 ARG QD . 127 . HD# 1 1
525 1 1 1 1 13 ARG HA . 127 . HA 1 1
525 1 2 1 1 14 GLN H . 128 . HN 1 1
526 1 1 1 1 13 ARG QB . 127 . HB# 1 1
526 1 2 1 1 13 ARG QD . 127 . HD# 1 1
527 1 1 1 1 14 GLN H . 128 . HN 1 1
527 1 2 1 1 15 THR H . 129 . HN 1 1
528 1 1 1 1 14 GLN HA . 128 . HA 1 1
528 1 2 1 1 14 GLN QE . 128 . HE2# 1 1
529 1 1 1 1 14 GLN HA . 128 . HA 1 1
529 1 2 1 1 14 GLN HG2 . 128 . HG2 1 1
530 1 1 1 1 14 GLN HA . 128 . HA 1 1
530 1 2 1 1 14 GLN HG3 . 128 . HG1 1 1
531 1 1 1 1 14 GLN HA . 128 . HA 1 1
531 1 2 1 1 15 THR H . 129 . HN 1 1
532 1 1 1 1 14 GLN QB . 128 . HB# 1 1
532 1 2 1 1 14 GLN HE21 . 128 . HE21 1 1
533 1 1 1 1 14 GLN QB . 128 . HB# 1 1
533 1 2 1 1 14 GLN HE22 . 128 . HE22 1 1
534 1 1 1 1 14 GLN QB . 128 . HB# 1 1
534 1 2 1 1 15 THR HA . 129 . HA 1 1
535 1 1 1 1 14 GLN QB . 128 . HB# 1 1
535 1 2 1 1 15 THR MG . 129 . HG2# 1 1
536 1 1 1 1 15 THR HA . 129 . HA 1 1
536 1 2 1 1 15 THR MG . 129 . HG2# 1 1
537 1 1 1 1 15 THR HA . 129 . HA 1 1
537 1 2 1 1 16 PHE H . 130 . HN 1 1
538 1 1 1 1 15 THR HA . 129 . HA 1 1
538 1 2 1 1 16 PHE QD . 130 . HD# 1 1
539 1 1 1 1 15 THR HA . 129 . HA 1 1
539 1 2 1 1 31 THR H . 145 . HN 1 1
540 1 1 1 1 15 THR HA . 129 . HA 1 1
540 1 2 1 1 32 LYS HA . 146 . HA 1 1
541 1 1 1 1 15 THR HB . 129 . HB 1 1
541 1 2 1 1 16 PHE H . 130 . HN 1 1
542 1 1 1 1 15 THR HB . 129 . HB 1 1
542 1 2 1 1 17 PHE QD . 131 . HD# 1 1
543 1 1 1 1 15 THR HB . 129 . HB 1 1
543 1 2 1 1 17 PHE QE . 131 . HE# 1 1
544 1 1 1 1 15 THR HB . 129 . HB 1 1
544 1 2 1 1 17 PHE HZ . 131 . HZ 1 1
545 1 1 1 1 15 THR HB . 129 . HB 1 1
545 1 2 1 1 31 THR H . 145 . HN 1 1
546 1 1 1 1 15 THR MG . 129 . HG2# 1 1
546 1 2 1 1 16 PHE H . 130 . HN 1 1
547 1 1 1 1 15 THR MG . 129 . HG2# 1 1
547 1 2 1 1 16 PHE HA . 130 . HA 1 1
548 1 1 1 1 15 THR MG . 129 . HG2# 1 1
548 1 2 1 1 16 PHE HB3 . 130 . HB1 1 1
549 1 1 1 1 15 THR MG . 129 . HG2# 1 1
549 1 2 1 1 16 PHE QD . 130 . HD# 1 1
550 1 1 1 1 15 THR MG . 129 . HG2# 1 1
550 1 2 1 1 17 PHE H . 131 . HN 1 1
551 1 1 1 1 15 THR MG . 129 . HG2# 1 1
551 1 2 1 1 17 PHE HA . 131 . HA 1 1
552 1 1 1 1 15 THR MG . 129 . HG2# 1 1
552 1 2 1 1 17 PHE QD . 131 . HD# 1 1
553 1 1 1 1 15 THR MG . 129 . HG2# 1 1
553 1 2 1 1 17 PHE QE . 131 . HE# 1 1
554 1 1 1 1 15 THR MG . 129 . HG2# 1 1
554 1 2 1 1 18 PRO QD . 132 . HD# 1 1
555 1 1 1 1 15 THR MG . 129 . HG2# 1 1
555 1 2 1 1 30 GLY H . 144 . HN 1 1
556 1 1 1 1 15 THR MG . 129 . HG2# 1 1
556 1 2 1 1 30 GLY HA2 . 144 . HA2 1 1
557 1 1 1 1 15 THR MG . 129 . HG2# 1 1
557 1 2 1 1 30 GLY HA3 . 144 . HA1 1 1
558 1 1 1 1 15 THR MG . 129 . HG2# 1 1
558 1 2 1 1 31 THR H . 145 . HN 1 1
559 1 1 1 1 15 THR MG . 129 . HG2# 1 1
559 1 2 1 1 31 THR HA . 145 . HA 1 1
560 1 1 1 1 15 THR MG . 129 . HG2# 1 1
560 1 2 1 1 31 THR HB . 145 . HB 1 1
561 1 1 1 1 15 THR MG . 129 . HG2# 1 1
561 1 2 1 1 31 THR MG . 145 . HG2# 1 1
562 1 1 1 1 15 THR MG . 129 . HG2# 1 1
562 1 2 1 1 32 LYS HA . 146 . HA 1 1
563 1 1 1 1 15 THR MG . 129 . HG2# 1 1
563 1 2 1 1 32 LYS QG . 146 . HG# 1 1
564 1 1 1 1 15 THR MG . 129 . HG2# 1 1
564 1 2 1 1 33 THR MG . 147 . HG2# 1 1
565 1 1 1 1 16 PHE H . 130 . HN 1 1
565 1 2 1 1 16 PHE QE . 130 . HE# 1 1
566 1 1 1 1 16 PHE H . 130 . HN 1 1
566 1 2 1 1 31 THR H . 145 . HN 1 1
567 1 1 1 1 16 PHE H . 130 . HN 1 1
567 1 2 1 1 31 THR MG . 145 . HG2# 1 1
568 1 1 1 1 16 PHE H . 130 . HN 1 1
568 1 2 1 1 31 THR O . 145 . O 1 1
569 1 1 1 1 16 PHE H . 130 . HN 1 1
569 1 2 1 1 32 LYS HA . 146 . HA 1 1
570 1 1 1 1 16 PHE HA . 130 . HA 1 1
570 1 2 1 1 17 PHE H . 131 . HN 1 1
571 1 1 1 1 16 PHE HA . 130 . HA 1 1
571 1 2 1 1 31 THR MG . 145 . HG2# 1 1
572 1 1 1 1 16 PHE HA . 130 . HA 1 1
572 1 2 1 1 40 VAL MG1 . 154 . HG1# 1 1
573 1 1 1 1 16 PHE HA . 130 . HA 1 1
573 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
574 1 1 1 1 16 PHE HB2 . 130 . HB2 1 1
574 1 2 1 1 17 PHE H . 131 . HN 1 1
575 1 1 1 1 16 PHE HB2 . 130 . HB2 1 1
575 1 2 1 1 31 THR H . 145 . HN 1 1
576 1 1 1 1 16 PHE HB2 . 130 . HB2 1 1
576 1 2 1 1 31 THR MG . 145 . HG2# 1 1
577 1 1 1 1 16 PHE HB2 . 130 . HB2 1 1
577 1 2 1 1 35 PRO QG . 149 . HG# 1 1
578 1 1 1 1 16 PHE HB2 . 130 . HB2 1 1
578 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
579 1 1 1 1 16 PHE HB3 . 130 . HB1 1 1
579 1 2 1 1 17 PHE H . 131 . HN 1 1
580 1 1 1 1 16 PHE HB3 . 130 . HB1 1 1
580 1 2 1 1 31 THR MG . 145 . HG2# 1 1
581 1 1 1 1 16 PHE QD . 130 . HD# 1 1
581 1 2 1 1 17 PHE H . 131 . HN 1 1
582 1 1 1 1 16 PHE QD . 130 . HD# 1 1
582 1 2 1 1 31 THR H . 145 . HN 1 1
583 1 1 1 1 16 PHE QD . 130 . HD# 1 1
583 1 2 1 1 31 THR MG . 145 . HG2# 1 1
584 1 1 1 1 16 PHE QD . 130 . HD# 1 1
584 1 2 1 1 32 LYS H . 146 . HN 1 1
585 1 1 1 1 16 PHE QD . 130 . HD# 1 1
585 1 2 1 1 32 LYS HA . 146 . HA 1 1
586 1 1 1 1 16 PHE QD . 130 . HD# 1 1
586 1 2 1 1 32 LYS QD . 146 . HD# 1 1
587 1 1 1 1 16 PHE QD . 130 . HD# 1 1
587 1 2 1 1 33 THR H . 147 . HN 1 1
588 1 1 1 1 16 PHE QD . 130 . HD# 1 1
588 1 2 1 1 33 THR HA . 147 . HA 1 1
589 1 1 1 1 16 PHE QD . 130 . HD# 1 1
589 1 2 1 1 33 THR MG . 147 . HG2# 1 1
590 1 1 1 1 16 PHE QD . 130 . HD# 1 1
590 1 2 1 1 34 ALA H . 148 . HN 1 1
591 1 1 1 1 16 PHE QD . 130 . HD# 1 1
591 1 2 1 1 34 ALA HA . 148 . HA 1 1
592 1 1 1 1 16 PHE QD . 130 . HD# 1 1
592 1 2 1 1 34 ALA MB . 148 . HB# 1 1
593 1 1 1 1 16 PHE QD . 130 . HD# 1 1
593 1 2 1 1 35 PRO HD2 . 149 . HD2 1 1
594 1 1 1 1 16 PHE QD . 130 . HD# 1 1
594 1 2 1 1 35 PRO QD . 149 . HD# 1 1
595 1 1 1 1 16 PHE QD . 130 . HD# 1 1
595 1 2 1 1 35 PRO HD3 . 149 . HD1 1 1
596 1 1 1 1 16 PHE QD . 130 . HD# 1 1
596 1 2 1 1 35 PRO QG . 149 . HG# 1 1
597 1 1 1 1 16 PHE QE . 130 . HE# 1 1
597 1 2 1 1 31 THR MG . 145 . HG2# 1 1
598 1 1 1 1 16 PHE QE . 130 . HE# 1 1
598 1 2 1 1 32 LYS HA . 146 . HA 1 1
599 1 1 1 1 16 PHE QE . 130 . HE# 1 1
599 1 2 1 1 33 THR H . 147 . HN 1 1
600 1 1 1 1 16 PHE QE . 130 . HE# 1 1
600 1 2 1 1 33 THR HA . 147 . HA 1 1
601 1 1 1 1 16 PHE QE . 130 . HE# 1 1
601 1 2 1 1 34 ALA H . 148 . HN 1 1
602 1 1 1 1 16 PHE QE . 130 . HE# 1 1
602 1 2 1 1 34 ALA HA . 148 . HA 1 1
603 1 1 1 1 16 PHE QE . 130 . HE# 1 1
603 1 2 1 1 34 ALA MB . 148 . HB# 1 1
604 1 1 1 1 16 PHE QE . 130 . HE# 1 1
604 1 2 1 1 35 PRO QD . 149 . HD# 1 1
605 1 1 1 1 16 PHE QE . 130 . HE# 1 1
605 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
606 1 1 1 1 16 PHE QE . 130 . HE# 1 1
606 1 2 1 1 42 VAL MG2 . 156 . HG2# 1 1
607 1 1 1 1 16 PHE HZ . 130 . HZ 1 1
607 1 2 1 1 34 ALA HA . 148 . HA 1 1
608 1 1 1 1 16 PHE HZ . 130 . HZ 1 1
608 1 2 1 1 34 ALA MB . 148 . HB# 1 1
609 1 1 1 1 16 PHE N . 130 . N 1 1
609 1 2 1 1 31 THR O . 145 . O 1 1
610 1 1 1 1 17 PHE H . 131 . HN 1 1
610 1 2 1 1 17 PHE QE . 131 . HE# 1 1
611 1 1 1 1 17 PHE H . 131 . HN 1 1
611 1 2 1 1 18 PRO HD2 . 132 . HD2 1 1
612 1 1 1 1 17 PHE H . 131 . HN 1 1
612 1 2 1 1 18 PRO HD3 . 132 . HD1 1 1
613 1 1 1 1 17 PHE H . 131 . HN 1 1
613 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
614 1 1 1 1 17 PHE H . 131 . HN 1 1
614 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
615 1 1 1 1 17 PHE H . 131 . HN 1 1
615 1 2 1 1 27 LYS HA . 141 . HA 1 1
616 1 1 1 1 17 PHE H . 131 . HN 1 1
616 1 2 1 1 30 GLY HA3 . 144 . HA1 1 1
617 1 1 1 1 17 PHE H . 131 . HN 1 1
617 1 2 1 1 31 THR H . 145 . HN 1 1
618 1 1 1 1 17 PHE H . 131 . HN 1 1
618 1 2 1 1 31 THR MG . 145 . HG2# 1 1
619 1 1 1 1 17 PHE H . 131 . HN 1 1
619 1 2 1 1 40 VAL MG1 . 154 . HG1# 1 1
620 1 1 1 1 17 PHE HA . 131 . HA 1 1
620 1 2 1 1 18 PRO HD2 . 132 . HD2 1 1
621 1 1 1 1 17 PHE HA . 131 . HA 1 1
621 1 2 1 1 18 PRO QD . 132 . HD# 1 1
622 1 1 1 1 17 PHE HA . 131 . HA 1 1
622 1 2 1 1 18 PRO HD3 . 132 . HD1 1 1
623 1 1 1 1 17 PHE HA . 131 . HA 1 1
623 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
624 1 1 1 1 17 PHE HA . 131 . HA 1 1
624 1 2 1 1 29 GLU H . 143 . HN 1 1
625 1 1 1 1 17 PHE HA . 131 . HA 1 1
625 1 2 1 1 30 GLY H . 144 . HN 1 1
626 1 1 1 1 17 PHE HA . 131 . HA 1 1
626 1 2 1 1 30 GLY HA2 . 144 . HA2 1 1
627 1 1 1 1 17 PHE HA . 131 . HA 1 1
627 1 2 1 1 30 GLY HA3 . 144 . HA1 1 1
628 1 1 1 1 17 PHE HA . 131 . HA 1 1
628 1 2 1 1 31 THR H . 145 . HN 1 1
629 1 1 1 1 17 PHE HA . 131 . HA 1 1
629 1 2 1 1 31 THR MG . 145 . HG2# 1 1
630 1 1 1 1 17 PHE HB2 . 131 . HB2 1 1
630 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
631 1 1 1 1 17 PHE HB2 . 131 . HB2 1 1
631 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
632 1 1 1 1 17 PHE HB2 . 131 . HB2 1 1
632 1 2 1 1 25 LEU HG . 139 . HG 1 1
633 1 1 1 1 17 PHE HB2 . 131 . HB2 1 1
633 1 2 1 1 26 LEU H . 140 . HN 1 1
634 1 1 1 1 17 PHE HB3 . 131 . HB1 1 1
634 1 2 1 1 25 LEU QB . 139 . HB# 1 1
635 1 1 1 1 17 PHE HB3 . 131 . HB1 1 1
635 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
636 1 1 1 1 17 PHE HB3 . 131 . HB1 1 1
636 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
637 1 1 1 1 17 PHE HB3 . 131 . HB1 1 1
637 1 2 1 1 25 LEU HG . 139 . HG 1 1
638 1 1 1 1 17 PHE HB3 . 131 . HB1 1 1
638 1 2 1 1 26 LEU H . 140 . HN 1 1
639 1 1 1 1 17 PHE HB3 . 131 . HB1 1 1
639 1 2 1 1 30 GLY H . 144 . HN 1 1
640 1 1 1 1 17 PHE QD . 131 . HD# 1 1
640 1 2 1 1 25 LEU QB . 139 . HB# 1 1
641 1 1 1 1 17 PHE QD . 131 . HD# 1 1
641 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
642 1 1 1 1 17 PHE QD . 131 . HD# 1 1
642 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
643 1 1 1 1 17 PHE QD . 131 . HD# 1 1
643 1 2 1 1 25 LEU HG . 139 . HG 1 1
644 1 1 1 1 17 PHE QD . 131 . HD# 1 1
644 1 2 1 1 27 LYS HA . 141 . HA 1 1
645 1 1 1 1 17 PHE QD . 131 . HD# 1 1
645 1 2 1 1 27 LYS QB . 141 . HB# 1 1
646 1 1 1 1 17 PHE QD . 131 . HD# 1 1
646 1 2 1 1 27 LYS QD . 141 . HD# 1 1
647 1 1 1 1 17 PHE QD . 131 . HD# 1 1
647 1 2 1 1 27 LYS QE . 141 . HE# 1 1
648 1 1 1 1 17 PHE QD . 131 . HD# 1 1
648 1 2 1 1 27 LYS HG2 . 141 . HG2 1 1
649 1 1 1 1 17 PHE QD . 131 . HD# 1 1
649 1 2 1 1 27 LYS QG . 141 . HG# 1 1
650 1 1 1 1 17 PHE QD . 131 . HD# 1 1
650 1 2 1 1 27 LYS HG3 . 141 . HG1 1 1
651 1 1 1 1 17 PHE QD . 131 . HD# 1 1
651 1 2 1 1 28 GLN H . 142 . HN 1 1
652 1 1 1 1 17 PHE QD . 131 . HD# 1 1
652 1 2 1 1 30 GLY H . 144 . HN 1 1
653 1 1 1 1 17 PHE QD . 131 . HD# 1 1
653 1 2 1 1 30 GLY HA2 . 144 . HA2 1 1
654 1 1 1 1 17 PHE QD . 131 . HD# 1 1
654 1 2 1 1 30 GLY HA3 . 144 . HA1 1 1
655 1 1 1 1 17 PHE QD . 131 . HD# 1 1
655 1 2 1 1 31 THR H . 145 . HN 1 1
656 1 1 1 1 17 PHE QE . 131 . HE# 1 1
656 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
657 1 1 1 1 17 PHE QE . 131 . HE# 1 1
657 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
658 1 1 1 1 17 PHE QE . 131 . HE# 1 1
658 1 2 1 1 27 LYS HA . 141 . HA 1 1
659 1 1 1 1 17 PHE QE . 131 . HE# 1 1
659 1 2 1 1 27 LYS QB . 141 . HB# 1 1
660 1 1 1 1 17 PHE QE . 131 . HE# 1 1
660 1 2 1 1 27 LYS QD . 141 . HD# 1 1
661 1 1 1 1 17 PHE QE . 131 . HE# 1 1
661 1 2 1 1 27 LYS QE . 141 . HE# 1 1
662 1 1 1 1 17 PHE QE . 131 . HE# 1 1
662 1 2 1 1 27 LYS HG2 . 141 . HG2 1 1
663 1 1 1 1 17 PHE QE . 131 . HE# 1 1
663 1 2 1 1 27 LYS QG . 141 . HG# 1 1
664 1 1 1 1 17 PHE QE . 131 . HE# 1 1
664 1 2 1 1 27 LYS HG3 . 141 . HG1 1 1
665 1 1 1 1 17 PHE QE . 131 . HE# 1 1
665 1 2 1 1 30 GLY HA2 . 144 . HA2 1 1
666 1 1 1 1 17 PHE QE . 131 . HE# 1 1
666 1 2 1 1 30 GLY HA3 . 144 . HA1 1 1
667 1 1 1 1 17 PHE QE . 131 . HE# 1 1
667 1 2 1 1 31 THR H . 145 . HN 1 1
668 1 1 1 1 18 PRO HA . 132 . HA 1 1
668 1 2 1 1 19 LEU H . 133 . HN 1 1
669 1 1 1 1 18 PRO HA . 132 . HA 1 1
669 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
670 1 1 1 1 18 PRO QB . 132 . HB# 1 1
670 1 2 1 1 19 LEU H . 133 . HN 1 1
671 1 1 1 1 18 PRO QB . 132 . HB# 1 1
671 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
672 1 1 1 1 18 PRO QB . 132 . HB# 1 1
672 1 2 1 1 26 LEU H . 140 . HN 1 1
673 1 1 1 1 18 PRO QB . 132 . HB# 1 1
673 1 2 1 1 26 LEU QD . 140 . HD## 1 1
674 1 1 1 1 18 PRO HB2 . 132 . HB2 1 1
674 1 2 1 1 19 LEU H . 133 . HN 1 1
675 1 1 1 1 18 PRO HB3 . 132 . HB1 1 1
675 1 2 1 1 19 LEU H . 133 . HN 1 1
676 1 1 1 1 18 PRO QD . 132 . HD# 1 1
676 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
677 1 1 1 1 18 PRO QD . 132 . HD# 1 1
677 1 2 1 1 26 LEU H . 140 . HN 1 1
678 1 1 1 1 18 PRO QD . 132 . HD# 1 1
678 1 2 1 1 26 LEU QD . 140 . HD## 1 1
679 1 1 1 1 18 PRO QD . 132 . HD# 1 1
679 1 2 1 1 29 GLU H . 143 . HN 1 1
680 1 1 1 1 18 PRO QD . 132 . HD# 1 1
680 1 2 1 1 29 GLU QB . 143 . HB# 1 1
681 1 1 1 1 18 PRO QD . 132 . HD# 1 1
681 1 2 1 1 29 GLU QG . 143 . HG# 1 1
682 1 1 1 1 18 PRO QD . 132 . HD# 1 1
682 1 2 1 1 30 GLY H . 144 . HN 1 1
683 1 1 1 1 18 PRO QD . 132 . HD# 1 1
683 1 2 1 1 30 GLY HA2 . 144 . HA2 1 1
684 1 1 1 1 18 PRO QD . 132 . HD# 1 1
684 1 2 1 1 30 GLY HA3 . 144 . HA1 1 1
685 1 1 1 1 18 PRO QD . 132 . HD# 1 1
685 1 2 1 1 31 THR H . 145 . HN 1 1
686 1 1 1 1 18 PRO HD2 . 132 . HD2 1 1
686 1 2 1 1 26 LEU H . 140 . HN 1 1
687 1 1 1 1 18 PRO HD2 . 132 . HD2 1 1
687 1 2 1 1 30 GLY H . 144 . HN 1 1
688 1 1 1 1 18 PRO HD3 . 132 . HD1 1 1
688 1 2 1 1 26 LEU H . 140 . HN 1 1
689 1 1 1 1 18 PRO HD3 . 132 . HD1 1 1
689 1 2 1 1 30 GLY H . 144 . HN 1 1
690 1 1 1 1 18 PRO QG . 132 . HG# 1 1
690 1 2 1 1 26 LEU QD . 140 . HD## 1 1
691 1 1 1 1 18 PRO QG . 132 . HG# 1 1
691 1 2 1 1 29 GLU QG . 143 . HG# 1 1
692 1 1 1 1 18 PRO O . 132 . O 1 1
692 1 2 1 1 26 LEU H . 140 . HN 1 1
693 1 1 1 1 18 PRO O . 132 . O 1 1
693 1 2 1 1 26 LEU N . 140 . N 1 1
694 1 1 1 1 19 LEU H . 133 . HN 1 1
694 1 2 1 1 19 LEU MD1 . 133 . HD1# 1 1
695 1 1 1 1 19 LEU H . 133 . HN 1 1
695 1 2 1 1 19 LEU QD . 133 . HD## 1 1
696 1 1 1 1 19 LEU H . 133 . HN 1 1
696 1 2 1 1 19 LEU MD2 . 133 . HD2# 1 1
697 1 1 1 1 19 LEU H . 133 . HN 1 1
697 1 2 1 1 25 LEU HA . 139 . HA 1 1
698 1 1 1 1 19 LEU H . 133 . HN 1 1
698 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
699 1 1 1 1 19 LEU H . 133 . HN 1 1
699 1 2 1 1 26 LEU H . 140 . HN 1 1
700 1 1 1 1 19 LEU HA . 133 . HA 1 1
700 1 2 1 1 19 LEU MD1 . 133 . HD1# 1 1
701 1 1 1 1 19 LEU HA . 133 . HA 1 1
701 1 2 1 1 19 LEU QD . 133 . HD## 1 1
702 1 1 1 1 19 LEU HA . 133 . HA 1 1
702 1 2 1 1 19 LEU MD2 . 133 . HD2# 1 1
703 1 1 1 1 19 LEU HA . 133 . HA 1 1
703 1 2 1 1 19 LEU HG . 133 . HG 1 1
704 1 1 1 1 19 LEU HA . 133 . HA 1 1
704 1 2 1 1 20 LEU H . 134 . HN 1 1
705 1 1 1 1 19 LEU HA . 133 . HA 1 1
705 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
706 1 1 1 1 19 LEU HA . 133 . HA 1 1
706 1 2 1 1 24 ARG H . 138 . HN 1 1
707 1 1 1 1 19 LEU HA . 133 . HA 1 1
707 1 2 1 1 25 LEU H . 139 . HN 1 1
708 1 1 1 1 19 LEU HA . 133 . HA 1 1
708 1 2 1 1 25 LEU HA . 139 . HA 1 1
709 1 1 1 1 19 LEU HA . 133 . HA 1 1
709 1 2 1 1 25 LEU QB . 139 . HB# 1 1
710 1 1 1 1 19 LEU HA . 133 . HA 1 1
710 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
711 1 1 1 1 19 LEU HA . 133 . HA 1 1
711 1 2 1 1 25 LEU HG . 139 . HG 1 1
712 1 1 1 1 19 LEU HA . 133 . HA 1 1
712 1 2 1 1 26 LEU H . 140 . HN 1 1
713 1 1 1 1 19 LEU HA . 133 . HA 1 1
713 1 2 1 1 26 LEU QD . 140 . HD## 1 1
714 1 1 1 1 19 LEU HA . 133 . HA 1 1
714 1 2 1 1 54 THR MG . 168 . HG2# 1 1
715 1 1 1 1 19 LEU QB . 133 . HB# 1 1
715 1 2 1 1 20 LEU H . 134 . HN 1 1
716 1 1 1 1 19 LEU QB . 133 . HB# 1 1
716 1 2 1 1 25 LEU HA . 139 . HA 1 1
717 1 1 1 1 19 LEU QB . 133 . HB# 1 1
717 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
718 1 1 1 1 19 LEU QB . 133 . HB# 1 1
718 1 2 1 1 41 LEU MD1 . 155 . HD1# 1 1
719 1 1 1 1 19 LEU QB . 133 . HB# 1 1
719 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
720 1 1 1 1 19 LEU QB . 133 . HB# 1 1
720 1 2 1 1 54 THR MG . 168 . HG2# 1 1
721 1 1 1 1 19 LEU QD . 133 . HD## 1 1
721 1 2 1 1 20 LEU H . 134 . HN 1 1
722 1 1 1 1 19 LEU QD . 133 . HD## 1 1
722 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
723 1 1 1 1 19 LEU QD . 133 . HD## 1 1
723 1 2 1 1 23 GLY H . 137 . HN 1 1
724 1 1 1 1 19 LEU QD . 133 . HD## 1 1
724 1 2 1 1 23 GLY HA2 . 137 . HA2 1 1
725 1 1 1 1 19 LEU QD . 133 . HD## 1 1
725 1 2 1 1 23 GLY HA3 . 137 . HA1 1 1
726 1 1 1 1 19 LEU QD . 133 . HD## 1 1
726 1 2 1 1 24 ARG H . 138 . HN 1 1
727 1 1 1 1 19 LEU QD . 133 . HD## 1 1
727 1 2 1 1 24 ARG HA . 138 . HA 1 1
728 1 1 1 1 19 LEU QD . 133 . HD## 1 1
728 1 2 1 1 25 LEU H . 139 . HN 1 1
729 1 1 1 1 19 LEU QD . 133 . HD## 1 1
729 1 2 1 1 25 LEU HA . 139 . HA 1 1
730 1 1 1 1 19 LEU QD . 133 . HD## 1 1
730 1 2 1 1 25 LEU QB . 139 . HB# 1 1
731 1 1 1 1 19 LEU QD . 133 . HD## 1 1
731 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
732 1 1 1 1 19 LEU QD . 133 . HD## 1 1
732 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
733 1 1 1 1 19 LEU QD . 133 . HD## 1 1
733 1 2 1 1 25 LEU HG . 139 . HG 1 1
734 1 1 1 1 19 LEU QD . 133 . HD## 1 1
734 1 2 1 1 26 LEU H . 140 . HN 1 1
735 1 1 1 1 19 LEU QD . 133 . HD## 1 1
735 1 2 1 1 41 LEU MD1 . 155 . HD1# 1 1
736 1 1 1 1 19 LEU QD . 133 . HD## 1 1
736 1 2 1 1 41 LEU MD2 . 155 . HD2# 1 1
737 1 1 1 1 19 LEU QD . 133 . HD## 1 1
737 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
738 1 1 1 1 19 LEU QD . 133 . HD## 1 1
738 1 2 1 1 50 ILE QG . 164 . HG1# 1 1
739 1 1 1 1 19 LEU QD . 133 . HD## 1 1
739 1 2 1 1 51 ALA MB . 165 . HB# 1 1
740 1 1 1 1 19 LEU QD . 133 . HD## 1 1
740 1 2 1 1 53 MET ME . 167 . HE# 1 1
741 1 1 1 1 19 LEU QD . 133 . HD## 1 1
741 1 2 1 1 54 THR HA . 168 . HA 1 1
742 1 1 1 1 19 LEU QD . 133 . HD## 1 1
742 1 2 1 1 54 THR HB . 168 . HB 1 1
743 1 1 1 1 19 LEU QD . 133 . HD## 1 1
743 1 2 1 1 54 THR MG . 168 . HG2# 1 1
744 1 1 1 1 19 LEU QD . 133 . HD## 1 1
744 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
745 1 1 1 1 19 LEU MD1 . 133 . HD1# 1 1
745 1 2 1 1 25 LEU QB . 139 . HB# 1 1
746 1 1 1 1 19 LEU MD1 . 133 . HD1# 1 1
746 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
747 1 1 1 1 19 LEU MD1 . 133 . HD1# 1 1
747 1 2 1 1 25 LEU HG . 139 . HG 1 1
748 1 1 1 1 19 LEU MD1 . 133 . HD1# 1 1
748 1 2 1 1 41 LEU MD1 . 155 . HD1# 1 1
749 1 1 1 1 19 LEU MD1 . 133 . HD1# 1 1
749 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
750 1 1 1 1 19 LEU MD1 . 133 . HD1# 1 1
750 1 2 1 1 54 THR MG . 168 . HG2# 1 1
751 1 1 1 1 19 LEU MD2 . 133 . HD2# 1 1
751 1 2 1 1 25 LEU QB . 139 . HB# 1 1
752 1 1 1 1 19 LEU MD2 . 133 . HD2# 1 1
752 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
753 1 1 1 1 19 LEU MD2 . 133 . HD2# 1 1
753 1 2 1 1 25 LEU HG . 139 . HG 1 1
754 1 1 1 1 19 LEU MD2 . 133 . HD2# 1 1
754 1 2 1 1 41 LEU MD1 . 155 . HD1# 1 1
755 1 1 1 1 19 LEU MD2 . 133 . HD2# 1 1
755 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
756 1 1 1 1 19 LEU MD2 . 133 . HD2# 1 1
756 1 2 1 1 54 THR MG . 168 . HG2# 1 1
757 1 1 1 1 19 LEU HG . 133 . HG 1 1
757 1 2 1 1 25 LEU HA . 139 . HA 1 1
758 1 1 1 1 19 LEU HG . 133 . HG 1 1
758 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
759 1 1 1 1 19 LEU HG . 133 . HG 1 1
759 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
760 1 1 1 1 19 LEU HG . 133 . HG 1 1
760 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
761 1 1 1 1 19 LEU HG . 133 . HG 1 1
761 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
762 1 1 1 1 20 LEU H . 134 . HN 1 1
762 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
763 1 1 1 1 20 LEU H . 134 . HN 1 1
763 1 2 1 1 23 GLY H . 137 . HN 1 1
764 1 1 1 1 20 LEU H . 134 . HN 1 1
764 1 2 1 1 24 ARG H . 138 . HN 1 1
765 1 1 1 1 20 LEU H . 134 . HN 1 1
765 1 2 1 1 24 ARG O . 138 . O 1 1
766 1 1 1 1 20 LEU H . 134 . HN 1 1
766 1 2 1 1 25 LEU HA . 139 . HA 1 1
767 1 1 1 1 20 LEU H . 134 . HN 1 1
767 1 2 1 1 26 LEU H . 140 . HN 1 1
768 1 1 1 1 20 LEU HA . 134 . HA 1 1
768 1 2 1 1 20 LEU MD1 . 134 . HD1# 1 1
769 1 1 1 1 20 LEU HA . 134 . HA 1 1
769 1 2 1 1 20 LEU MD2 . 134 . HD2# 1 1
770 1 1 1 1 20 LEU HA . 134 . HA 1 1
770 1 2 1 1 21 GLU H . 135 . HN 1 1
771 1 1 1 1 20 LEU HA . 134 . HA 1 1
771 1 2 1 1 22 ASN H . 136 . HN 1 1
772 1 1 1 1 20 LEU HA . 134 . HA 1 1
772 1 2 1 1 23 GLY H . 137 . HN 1 1
773 1 1 1 1 20 LEU HA . 134 . HA 1 1
773 1 2 1 1 24 ARG H . 138 . HN 1 1
774 1 1 1 1 20 LEU HB2 . 134 . HB2 1 1
774 1 2 1 1 20 LEU MD1 . 134 . HD1# 1 1
775 1 1 1 1 20 LEU HB2 . 134 . HB2 1 1
775 1 2 1 1 21 GLU H . 135 . HN 1 1
776 1 1 1 1 20 LEU HB2 . 134 . HB2 1 1
776 1 2 1 1 22 ASN H . 136 . HN 1 1
777 1 1 1 1 20 LEU HB2 . 134 . HB2 1 1
777 1 2 1 1 23 GLY H . 137 . HN 1 1
778 1 1 1 1 20 LEU HB2 . 134 . HB2 1 1
778 1 2 1 1 24 ARG H . 138 . HN 1 1
779 1 1 1 1 20 LEU HB2 . 134 . HB2 1 1
779 1 2 1 1 24 ARG HB2 . 138 . HB2 1 1
780 1 1 1 1 20 LEU HB2 . 134 . HB2 1 1
780 1 2 1 1 24 ARG QB . 138 . HB# 1 1
781 1 1 1 1 20 LEU HB2 . 134 . HB2 1 1
781 1 2 1 1 24 ARG HB3 . 138 . HB1 1 1
782 1 1 1 1 20 LEU HB2 . 134 . HB2 1 1
782 1 2 1 1 24 ARG QD . 138 . HD# 1 1
783 1 1 1 1 20 LEU HB3 . 134 . HB1 1 1
783 1 2 1 1 20 LEU MD1 . 134 . HD1# 1 1
784 1 1 1 1 20 LEU HB3 . 134 . HB1 1 1
784 1 2 1 1 21 GLU H . 135 . HN 1 1
785 1 1 1 1 20 LEU HB3 . 134 . HB1 1 1
785 1 2 1 1 22 ASN H . 136 . HN 1 1
786 1 1 1 1 20 LEU HB3 . 134 . HB1 1 1
786 1 2 1 1 23 GLY H . 137 . HN 1 1
787 1 1 1 1 20 LEU HB3 . 134 . HB1 1 1
787 1 2 1 1 24 ARG QB . 138 . HB# 1 1
788 1 1 1 1 20 LEU MD1 . 134 . HD1# 1 1
788 1 2 1 1 21 GLU QG . 135 . HG# 1 1
789 1 1 1 1 20 LEU MD1 . 134 . HD1# 1 1
789 1 2 1 1 22 ASN H . 136 . HN 1 1
790 1 1 1 1 20 LEU MD1 . 134 . HD1# 1 1
790 1 2 1 1 24 ARG H . 138 . HN 1 1
791 1 1 1 1 20 LEU MD1 . 134 . HD1# 1 1
791 1 2 1 1 24 ARG HA . 138 . HA 1 1
792 1 1 1 1 20 LEU MD1 . 134 . HD1# 1 1
792 1 2 1 1 24 ARG HB2 . 138 . HB2 1 1
793 1 1 1 1 20 LEU MD1 . 134 . HD1# 1 1
793 1 2 1 1 24 ARG QB . 138 . HB# 1 1
794 1 1 1 1 20 LEU MD1 . 134 . HD1# 1 1
794 1 2 1 1 24 ARG HB3 . 138 . HB1 1 1
795 1 1 1 1 20 LEU MD1 . 134 . HD1# 1 1
795 1 2 1 1 24 ARG QD . 138 . HD# 1 1
796 1 1 1 1 20 LEU MD1 . 134 . HD1# 1 1
796 1 2 1 1 24 ARG HG2 . 138 . HG2 1 1
797 1 1 1 1 20 LEU MD1 . 134 . HD1# 1 1
797 1 2 1 1 24 ARG HG3 . 138 . HG1 1 1
798 1 1 1 1 20 LEU MD1 . 134 . HD1# 1 1
798 1 2 1 1 26 LEU QD . 140 . HD## 1 1
799 1 1 1 1 20 LEU MD2 . 134 . HD2# 1 1
799 1 2 1 1 24 ARG H . 138 . HN 1 1
800 1 1 1 1 20 LEU MD2 . 134 . HD2# 1 1
800 1 2 1 1 24 ARG HB2 . 138 . HB2 1 1
801 1 1 1 1 20 LEU MD2 . 134 . HD2# 1 1
801 1 2 1 1 24 ARG QB . 138 . HB# 1 1
802 1 1 1 1 20 LEU MD2 . 134 . HD2# 1 1
802 1 2 1 1 24 ARG HB3 . 138 . HB1 1 1
803 1 1 1 1 20 LEU MD2 . 134 . HD2# 1 1
803 1 2 1 1 24 ARG QG . 138 . HG# 1 1
804 1 1 1 1 20 LEU MD2 . 134 . HD2# 1 1
804 1 2 1 1 26 LEU QD . 140 . HD## 1 1
805 1 1 1 1 20 LEU MD2 . 134 . HD2# 1 1
805 1 2 1 1 26 LEU HG . 140 . HG 1 1
806 1 1 1 1 20 LEU MD2 . 134 . HD2# 1 1
806 1 2 1 1 29 GLU QG . 143 . HG# 1 1
807 1 1 1 1 20 LEU HG . 134 . HG 1 1
807 1 2 1 1 26 LEU H . 140 . HN 1 1
808 1 1 1 1 20 LEU N . 134 . N 1 1
808 1 2 1 1 24 ARG O . 138 . O 1 1
809 1 1 1 1 20 LEU O . 134 . O 1 1
809 1 2 1 1 23 GLY H . 137 . HN 1 1
810 1 1 1 1 20 LEU O . 134 . O 1 1
810 1 2 1 1 23 GLY N . 137 . N 1 1
811 1 1 1 1 21 GLU H . 135 . HN 1 1
811 1 2 1 1 22 ASN H . 136 . HN 1 1
812 1 1 1 1 21 GLU H . 135 . HN 1 1
812 1 2 1 1 23 GLY H . 137 . HN 1 1
813 1 1 1 1 21 GLU HA . 135 . HA 1 1
813 1 2 1 1 21 GLU HG2 . 135 . HG2 1 1
814 1 1 1 1 21 GLU HA . 135 . HA 1 1
814 1 2 1 1 21 GLU QG . 135 . HG# 1 1
815 1 1 1 1 21 GLU HA . 135 . HA 1 1
815 1 2 1 1 21 GLU HG3 . 135 . HG1 1 1
816 1 1 1 1 21 GLU HA . 135 . HA 1 1
816 1 2 1 1 22 ASN H . 136 . HN 1 1
817 1 1 1 1 21 GLU HA . 135 . HA 1 1
817 1 2 1 1 23 GLY H . 137 . HN 1 1
818 1 1 1 1 21 GLU HA . 135 . HA 1 1
818 1 2 1 1 54 THR HB . 168 . HB 1 1
819 1 1 1 1 21 GLU HA . 135 . HA 1 1
819 1 2 1 1 54 THR MG . 168 . HG2# 1 1
820 1 1 1 1 21 GLU HA . 135 . HA 1 1
820 1 2 1 1 58 ALA HA . 172 . HA 1 1
821 1 1 1 1 21 GLU HA . 135 . HA 1 1
821 1 2 1 1 58 ALA MB . 172 . HB# 1 1
822 1 1 1 1 21 GLU HB2 . 135 . HB2 1 1
822 1 2 1 1 22 ASN H . 136 . HN 1 1
823 1 1 1 1 21 GLU HB2 . 135 . HB2 1 1
823 1 2 1 1 58 ALA HA . 172 . HA 1 1
824 1 1 1 1 21 GLU HB2 . 135 . HB2 1 1
824 1 2 1 1 58 ALA MB . 172 . HB# 1 1
825 1 1 1 1 21 GLU HB3 . 135 . HB1 1 1
825 1 2 1 1 22 ASN H . 136 . HN 1 1
826 1 1 1 1 21 GLU HB3 . 135 . HB1 1 1
826 1 2 1 1 58 ALA MB . 172 . HB# 1 1
827 1 1 1 1 21 GLU QG . 135 . HG# 1 1
827 1 2 1 1 22 ASN H . 136 . HN 1 1
828 1 1 1 1 21 GLU QG . 135 . HG# 1 1
828 1 2 1 1 22 ASN HB3 . 136 . HB1 1 1
829 1 1 1 1 22 ASN H . 136 . HN 1 1
829 1 2 1 1 22 ASN HD21 . 136 . HD21 1 1
830 1 1 1 1 22 ASN H . 136 . HN 1 1
830 1 2 1 1 22 ASN HD22 . 136 . HD22 1 1
831 1 1 1 1 22 ASN H . 136 . HN 1 1
831 1 2 1 1 23 GLY H . 137 . HN 1 1
832 1 1 1 1 22 ASN H . 136 . HN 1 1
832 1 2 1 1 23 GLY HA2 . 137 . HA2 1 1
833 1 1 1 1 22 ASN H . 136 . HN 1 1
833 1 2 1 1 23 GLY HA3 . 137 . HA1 1 1
834 1 1 1 1 22 ASN HA . 136 . HA 1 1
834 1 2 1 1 22 ASN HB2 . 136 . HB2 1 1
835 1 1 1 1 22 ASN HA . 136 . HA 1 1
835 1 2 1 1 22 ASN HB3 . 136 . HB1 1 1
836 1 1 1 1 22 ASN HA . 136 . HA 1 1
836 1 2 1 1 23 GLY H . 137 . HN 1 1
837 1 1 1 1 22 ASN HA . 136 . HA 1 1
837 1 2 1 1 24 ARG H . 138 . HN 1 1
838 1 1 1 1 22 ASN HB2 . 136 . HB2 1 1
838 1 2 1 1 23 GLY H . 137 . HN 1 1
839 1 1 1 1 22 ASN HB3 . 136 . HB1 1 1
839 1 2 1 1 23 GLY H . 137 . HN 1 1
840 1 1 1 1 22 ASN QD . 136 . HD2# 1 1
840 1 2 1 1 24 ARG H . 138 . HN 1 1
841 1 1 1 1 22 ASN QD . 136 . HD2# 1 1
841 1 2 1 1 24 ARG QD . 138 . HD# 1 1
842 1 1 1 1 23 GLY H . 137 . HN 1 1
842 1 2 1 1 24 ARG H . 138 . HN 1 1
843 1 1 1 1 23 GLY H . 137 . HN 1 1
843 1 2 1 1 24 ARG QB . 138 . HB# 1 1
844 1 1 1 1 23 GLY H . 137 . HN 1 1
844 1 2 1 1 51 ALA MB . 165 . HB# 1 1
845 1 1 1 1 23 GLY H . 137 . HN 1 1
845 1 2 1 1 54 THR HB . 168 . HB 1 1
846 1 1 1 1 23 GLY H . 137 . HN 1 1
846 1 2 1 1 54 THR MG . 168 . HG2# 1 1
847 1 1 1 1 23 GLY HA2 . 137 . HA2 1 1
847 1 2 1 1 24 ARG H . 138 . HN 1 1
848 1 1 1 1 23 GLY HA2 . 137 . HA2 1 1
848 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
849 1 1 1 1 23 GLY HA2 . 137 . HA2 1 1
849 1 2 1 1 51 ALA MB . 165 . HB# 1 1
850 1 1 1 1 23 GLY HA2 . 137 . HA2 1 1
850 1 2 1 1 54 THR HB . 168 . HB 1 1
851 1 1 1 1 23 GLY HA2 . 137 . HA2 1 1
851 1 2 1 1 54 THR MG . 168 . HG2# 1 1
852 1 1 1 1 23 GLY HA3 . 137 . HA1 1 1
852 1 2 1 1 24 ARG H . 138 . HN 1 1
853 1 1 1 1 23 GLY HA3 . 137 . HA1 1 1
853 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
854 1 1 1 1 23 GLY HA3 . 137 . HA1 1 1
854 1 2 1 1 51 ALA HA . 165 . HA 1 1
855 1 1 1 1 23 GLY HA3 . 137 . HA1 1 1
855 1 2 1 1 51 ALA MB . 165 . HB# 1 1
856 1 1 1 1 24 ARG H . 138 . HN 1 1
856 1 2 1 1 24 ARG HA . 138 . HA 1 1
857 1 1 1 1 24 ARG H . 138 . HN 1 1
857 1 2 1 1 24 ARG QD . 138 . HD# 1 1
858 1 1 1 1 24 ARG H . 138 . HN 1 1
858 1 2 1 1 25 LEU H . 139 . HN 1 1
859 1 1 1 1 24 ARG HA . 138 . HA 1 1
859 1 2 1 1 24 ARG QD . 138 . HD# 1 1
860 1 1 1 1 24 ARG HA . 138 . HA 1 1
860 1 2 1 1 24 ARG HG2 . 138 . HG2 1 1
861 1 1 1 1 24 ARG HA . 138 . HA 1 1
861 1 2 1 1 24 ARG QG . 138 . HG# 1 1
862 1 1 1 1 24 ARG HA . 138 . HA 1 1
862 1 2 1 1 24 ARG HG3 . 138 . HG1 1 1
863 1 1 1 1 24 ARG HA . 138 . HA 1 1
863 1 2 1 1 25 LEU H . 139 . HN 1 1
864 1 1 1 1 24 ARG HA . 138 . HA 1 1
864 1 2 1 1 25 LEU HA . 139 . HA 1 1
865 1 1 1 1 24 ARG HA . 138 . HA 1 1
865 1 2 1 1 25 LEU QB . 139 . HB# 1 1
866 1 1 1 1 24 ARG HA . 138 . HA 1 1
866 1 2 1 1 26 LEU QD . 140 . HD## 1 1
867 1 1 1 1 24 ARG HA . 138 . HA 1 1
867 1 2 1 1 51 ALA MB . 165 . HB# 1 1
868 1 1 1 1 24 ARG QB . 138 . HB# 1 1
868 1 2 1 1 24 ARG QD . 138 . HD# 1 1
869 1 1 1 1 24 ARG QB . 138 . HB# 1 1
869 1 2 1 1 26 LEU QD . 140 . HD## 1 1
870 1 1 1 1 24 ARG HB2 . 138 . HB2 1 1
870 1 2 1 1 26 LEU MD1 . 140 . HD1# 1 1
871 1 1 1 1 24 ARG HB2 . 138 . HB2 1 1
871 1 2 1 1 26 LEU MD2 . 140 . HD2# 1 1
872 1 1 1 1 24 ARG HB3 . 138 . HB1 1 1
872 1 2 1 1 26 LEU MD1 . 140 . HD1# 1 1
873 1 1 1 1 24 ARG HB3 . 138 . HB1 1 1
873 1 2 1 1 26 LEU MD2 . 140 . HD2# 1 1
874 1 1 1 1 24 ARG QD . 138 . HD# 1 1
874 1 2 1 1 25 LEU H . 139 . HN 1 1
875 1 1 1 1 24 ARG QD . 138 . HD# 1 1
875 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
876 1 1 1 1 24 ARG QD . 138 . HD# 1 1
876 1 2 1 1 26 LEU QD . 140 . HD## 1 1
877 1 1 1 1 24 ARG QG . 138 . HG# 1 1
877 1 2 1 1 26 LEU QD . 140 . HD## 1 1
878 1 1 1 1 24 ARG HG2 . 138 . HG2 1 1
878 1 2 1 1 26 LEU MD1 . 140 . HD1# 1 1
879 1 1 1 1 24 ARG HG2 . 138 . HG2 1 1
879 1 2 1 1 26 LEU MD2 . 140 . HD2# 1 1
880 1 1 1 1 24 ARG HG3 . 138 . HG1 1 1
880 1 2 1 1 26 LEU MD1 . 140 . HD1# 1 1
881 1 1 1 1 24 ARG HG3 . 138 . HG1 1 1
881 1 2 1 1 26 LEU MD2 . 140 . HD2# 1 1
882 1 1 1 1 25 LEU H . 139 . HN 1 1
882 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
883 1 1 1 1 25 LEU H . 139 . HN 1 1
883 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
884 1 1 1 1 25 LEU H . 139 . HN 1 1
884 1 2 1 1 26 LEU H . 140 . HN 1 1
885 1 1 1 1 25 LEU HA . 139 . HA 1 1
885 1 2 1 1 25 LEU MD1 . 139 . HD1# 1 1
886 1 1 1 1 25 LEU HA . 139 . HA 1 1
886 1 2 1 1 25 LEU MD2 . 139 . HD2# 1 1
887 1 1 1 1 25 LEU HA . 139 . HA 1 1
887 1 2 1 1 25 LEU HG . 139 . HG 1 1
888 1 1 1 1 25 LEU HA . 139 . HA 1 1
888 1 2 1 1 26 LEU H . 140 . HN 1 1
889 1 1 1 1 25 LEU HA . 139 . HA 1 1
889 1 2 1 1 26 LEU QD . 140 . HD## 1 1
890 1 1 1 1 25 LEU HA . 139 . HA 1 1
890 1 2 1 1 27 LYS H . 141 . HN 1 1
891 1 1 1 1 25 LEU QB . 139 . HB# 1 1
891 1 2 1 1 27 LYS QE . 141 . HE# 1 1
892 1 1 1 1 25 LEU QB . 139 . HB# 1 1
892 1 2 1 1 27 LYS QG . 141 . HG# 1 1
893 1 1 1 1 25 LEU QB . 139 . HB# 1 1
893 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
894 1 1 1 1 25 LEU MD1 . 139 . HD1# 1 1
894 1 2 1 1 27 LYS H . 141 . HN 1 1
895 1 1 1 1 25 LEU MD1 . 139 . HD1# 1 1
895 1 2 1 1 27 LYS HA . 141 . HA 1 1
896 1 1 1 1 25 LEU MD1 . 139 . HD1# 1 1
896 1 2 1 1 27 LYS QD . 141 . HD# 1 1
897 1 1 1 1 25 LEU MD1 . 139 . HD1# 1 1
897 1 2 1 1 27 LYS QE . 141 . HE# 1 1
898 1 1 1 1 25 LEU MD1 . 139 . HD1# 1 1
898 1 2 1 1 27 LYS QG . 141 . HG# 1 1
899 1 1 1 1 25 LEU MD1 . 139 . HD1# 1 1
899 1 2 1 1 41 LEU MD1 . 155 . HD1# 1 1
900 1 1 1 1 25 LEU MD1 . 139 . HD1# 1 1
900 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
901 1 1 1 1 25 LEU MD1 . 139 . HD1# 1 1
901 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
902 1 1 1 1 25 LEU MD2 . 139 . HD2# 1 1
902 1 2 1 1 26 LEU H . 140 . HN 1 1
903 1 1 1 1 25 LEU MD2 . 139 . HD2# 1 1
903 1 2 1 1 26 LEU QD . 140 . HD## 1 1
904 1 1 1 1 25 LEU MD2 . 139 . HD2# 1 1
904 1 2 1 1 27 LYS H . 141 . HN 1 1
905 1 1 1 1 25 LEU MD2 . 139 . HD2# 1 1
905 1 2 1 1 27 LYS HA . 141 . HA 1 1
906 1 1 1 1 25 LEU MD2 . 139 . HD2# 1 1
906 1 2 1 1 27 LYS QB . 141 . HB# 1 1
907 1 1 1 1 25 LEU MD2 . 139 . HD2# 1 1
907 1 2 1 1 27 LYS QD . 141 . HD# 1 1
908 1 1 1 1 25 LEU MD2 . 139 . HD2# 1 1
908 1 2 1 1 27 LYS QE . 141 . HE# 1 1
909 1 1 1 1 25 LEU MD2 . 139 . HD2# 1 1
909 1 2 1 1 27 LYS HG2 . 141 . HG2 1 1
910 1 1 1 1 25 LEU MD2 . 139 . HD2# 1 1
910 1 2 1 1 27 LYS QG . 141 . HG# 1 1
911 1 1 1 1 25 LEU MD2 . 139 . HD2# 1 1
911 1 2 1 1 27 LYS HG3 . 141 . HG1 1 1
912 1 1 1 1 25 LEU MD2 . 139 . HD2# 1 1
912 1 2 1 1 28 GLN H . 142 . HN 1 1
913 1 1 1 1 25 LEU HG . 139 . HG 1 1
913 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
914 1 1 1 1 26 LEU H . 140 . HN 1 1
914 1 2 1 1 26 LEU MD1 . 140 . HD1# 1 1
915 1 1 1 1 26 LEU H . 140 . HN 1 1
915 1 2 1 1 26 LEU QD . 140 . HD## 1 1
916 1 1 1 1 26 LEU H . 140 . HN 1 1
916 1 2 1 1 26 LEU MD2 . 140 . HD2# 1 1
917 1 1 1 1 26 LEU H . 140 . HN 1 1
917 1 2 1 1 27 LYS H . 141 . HN 1 1
918 1 1 1 1 26 LEU HA . 140 . HA 1 1
918 1 2 1 1 26 LEU MD1 . 140 . HD1# 1 1
919 1 1 1 1 26 LEU HA . 140 . HA 1 1
919 1 2 1 1 26 LEU QD . 140 . HD## 1 1
920 1 1 1 1 26 LEU HA . 140 . HA 1 1
920 1 2 1 1 26 LEU MD2 . 140 . HD2# 1 1
921 1 1 1 1 26 LEU HA . 140 . HA 1 1
921 1 2 1 1 27 LYS QB . 141 . HB# 1 1
922 1 1 1 1 26 LEU HB2 . 140 . HB2 1 1
922 1 2 1 1 29 GLU QB . 143 . HB# 1 1
923 1 1 1 1 26 LEU HB2 . 140 . HB2 1 1
923 1 2 1 1 29 GLU QG . 143 . HG# 1 1
924 1 1 1 1 26 LEU HB2 . 140 . HB2 1 1
924 1 2 1 1 30 GLY H . 144 . HN 1 1
925 1 1 1 1 26 LEU HB3 . 140 . HB1 1 1
925 1 2 1 1 28 GLN H . 142 . HN 1 1
926 1 1 1 1 26 LEU HB3 . 140 . HB1 1 1
926 1 2 1 1 29 GLU HA . 143 . HA 1 1
927 1 1 1 1 26 LEU HB3 . 140 . HB1 1 1
927 1 2 1 1 29 GLU HB2 . 143 . HB2 1 1
928 1 1 1 1 26 LEU HB3 . 140 . HB1 1 1
928 1 2 1 1 29 GLU QB . 143 . HB# 1 1
929 1 1 1 1 26 LEU HB3 . 140 . HB1 1 1
929 1 2 1 1 29 GLU HB3 . 143 . HB1 1 1
930 1 1 1 1 26 LEU HB3 . 140 . HB1 1 1
930 1 2 1 1 29 GLU QG . 143 . HG# 1 1
931 1 1 1 1 26 LEU HB3 . 140 . HB1 1 1
931 1 2 1 1 30 GLY H . 144 . HN 1 1
932 1 1 1 1 26 LEU QD . 140 . HD## 1 1
932 1 2 1 1 28 GLN H . 142 . HN 1 1
933 1 1 1 1 26 LEU QD . 140 . HD## 1 1
933 1 2 1 1 28 GLN QB . 142 . HB# 1 1
934 1 1 1 1 26 LEU QD . 140 . HD## 1 1
934 1 2 1 1 28 GLN QE . 142 . HE2# 1 1
935 1 1 1 1 26 LEU QD . 140 . HD## 1 1
935 1 2 1 1 29 GLU QB . 143 . HB# 1 1
936 1 1 1 1 26 LEU QD . 140 . HD## 1 1
936 1 2 1 1 29 GLU QG . 143 . HG# 1 1
937 1 1 1 1 26 LEU MD1 . 140 . HD1# 1 1
937 1 2 1 1 28 GLN HE21 . 142 . HE21 1 1
938 1 1 1 1 26 LEU MD1 . 140 . HD1# 1 1
938 1 2 1 1 28 GLN HE22 . 142 . HE22 1 1
939 1 1 1 1 26 LEU MD1 . 140 . HD1# 1 1
939 1 2 1 1 29 GLU H . 143 . HN 1 1
940 1 1 1 1 26 LEU MD1 . 140 . HD1# 1 1
940 1 2 1 1 29 GLU HB2 . 143 . HB2 1 1
941 1 1 1 1 26 LEU MD1 . 140 . HD1# 1 1
941 1 2 1 1 29 GLU HB3 . 143 . HB1 1 1
942 1 1 1 1 26 LEU MD1 . 140 . HD1# 1 1
942 1 2 1 1 29 GLU QG . 143 . HG# 1 1
943 1 1 1 1 26 LEU MD2 . 140 . HD2# 1 1
943 1 2 1 1 28 GLN HE21 . 142 . HE21 1 1
944 1 1 1 1 26 LEU MD2 . 140 . HD2# 1 1
944 1 2 1 1 28 GLN HE22 . 142 . HE22 1 1
945 1 1 1 1 26 LEU MD2 . 140 . HD2# 1 1
945 1 2 1 1 29 GLU H . 143 . HN 1 1
946 1 1 1 1 26 LEU MD2 . 140 . HD2# 1 1
946 1 2 1 1 29 GLU HB2 . 143 . HB2 1 1
947 1 1 1 1 26 LEU MD2 . 140 . HD2# 1 1
947 1 2 1 1 29 GLU HB3 . 143 . HB1 1 1
948 1 1 1 1 26 LEU MD2 . 140 . HD2# 1 1
948 1 2 1 1 29 GLU QG . 143 . HG# 1 1
949 1 1 1 1 26 LEU HG . 140 . HG 1 1
949 1 2 1 1 29 GLU QG . 143 . HG# 1 1
950 1 1 1 1 27 LYS H . 141 . HN 1 1
950 1 2 1 1 27 LYS HA . 141 . HA 1 1
951 1 1 1 1 27 LYS H . 141 . HN 1 1
951 1 2 1 1 27 LYS QE . 141 . HE# 1 1
952 1 1 1 1 27 LYS H . 141 . HN 1 1
952 1 2 1 1 27 LYS HG2 . 141 . HG2 1 1
953 1 1 1 1 27 LYS H . 141 . HN 1 1
953 1 2 1 1 27 LYS QG . 141 . HG# 1 1
954 1 1 1 1 27 LYS H . 141 . HN 1 1
954 1 2 1 1 27 LYS HG3 . 141 . HG1 1 1
955 1 1 1 1 27 LYS H . 141 . HN 1 1
955 1 2 1 1 28 GLN H . 142 . HN 1 1
956 1 1 1 1 27 LYS H . 141 . HN 1 1
956 1 2 1 1 28 GLN HA . 142 . HA 1 1
957 1 1 1 1 27 LYS H . 141 . HN 1 1
957 1 2 1 1 28 GLN QB . 142 . HB# 1 1
958 1 1 1 1 27 LYS H . 141 . HN 1 1
958 1 2 1 1 28 GLN QG . 142 . HG# 1 1
959 1 1 1 1 27 LYS H . 141 . HN 1 1
959 1 2 1 1 29 GLU H . 143 . HN 1 1
960 1 1 1 1 27 LYS HA . 141 . HA 1 1
960 1 2 1 1 27 LYS QD . 141 . HD# 1 1
961 1 1 1 1 27 LYS HA . 141 . HA 1 1
961 1 2 1 1 27 LYS QE . 141 . HE# 1 1
962 1 1 1 1 27 LYS HA . 141 . HA 1 1
962 1 2 1 1 27 LYS HG2 . 141 . HG2 1 1
963 1 1 1 1 27 LYS HA . 141 . HA 1 1
963 1 2 1 1 27 LYS QG . 141 . HG# 1 1
964 1 1 1 1 27 LYS HA . 141 . HA 1 1
964 1 2 1 1 27 LYS HG3 . 141 . HG1 1 1
965 1 1 1 1 27 LYS HA . 141 . HA 1 1
965 1 2 1 1 28 GLN H . 142 . HN 1 1
966 1 1 1 1 27 LYS HA . 141 . HA 1 1
966 1 2 1 1 28 GLN HA . 142 . HA 1 1
967 1 1 1 1 27 LYS HA . 141 . HA 1 1
967 1 2 1 1 29 GLU H . 143 . HN 1 1
968 1 1 1 1 27 LYS HA . 141 . HA 1 1
968 1 2 1 1 30 GLY H . 144 . HN 1 1
969 1 1 1 1 27 LYS QB . 141 . HB# 1 1
969 1 2 1 1 27 LYS QE . 141 . HE# 1 1
970 1 1 1 1 27 LYS QB . 141 . HB# 1 1
970 1 2 1 1 28 GLN H . 142 . HN 1 1
971 1 1 1 1 27 LYS QB . 141 . HB# 1 1
971 1 2 1 1 28 GLN HA . 142 . HA 1 1
972 1 1 1 1 27 LYS QB . 141 . HB# 1 1
972 1 2 1 1 28 GLN QE . 142 . HE2# 1 1
973 1 1 1 1 27 LYS QB . 141 . HB# 1 1
973 1 2 1 1 28 GLN HG2 . 142 . HG2 1 1
974 1 1 1 1 27 LYS QB . 141 . HB# 1 1
974 1 2 1 1 28 GLN QG . 142 . HG# 1 1
975 1 1 1 1 27 LYS QB . 141 . HB# 1 1
975 1 2 1 1 28 GLN HG3 . 142 . HG1 1 1
976 1 1 1 1 27 LYS QG . 141 . HG# 1 1
976 1 2 1 1 28 GLN QE . 142 . HE2# 1 1
977 1 1 1 1 27 LYS HG2 . 141 . HG2 1 1
977 1 2 1 1 28 GLN H . 142 . HN 1 1
978 1 1 1 1 27 LYS HG3 . 141 . HG1 1 1
978 1 2 1 1 28 GLN H . 142 . HN 1 1
979 1 1 1 1 28 GLN H . 142 . HN 1 1
979 1 2 1 1 28 GLN QB . 142 . HB# 1 1
980 1 1 1 1 28 GLN H . 142 . HN 1 1
980 1 2 1 1 28 GLN HG2 . 142 . HG2 1 1
981 1 1 1 1 28 GLN H . 142 . HN 1 1
981 1 2 1 1 28 GLN QG . 142 . HG# 1 1
982 1 1 1 1 28 GLN H . 142 . HN 1 1
982 1 2 1 1 28 GLN HG3 . 142 . HG1 1 1
983 1 1 1 1 28 GLN H . 142 . HN 1 1
983 1 2 1 1 29 GLU H . 143 . HN 1 1
984 1 1 1 1 28 GLN H . 142 . HN 1 1
984 1 2 1 1 30 GLY H . 144 . HN 1 1
985 1 1 1 1 28 GLN HA . 142 . HA 1 1
985 1 2 1 1 28 GLN HG2 . 142 . HG2 1 1
986 1 1 1 1 28 GLN HA . 142 . HA 1 1
986 1 2 1 1 28 GLN QG . 142 . HG# 1 1
987 1 1 1 1 28 GLN HA . 142 . HA 1 1
987 1 2 1 1 28 GLN HG3 . 142 . HG1 1 1
988 1 1 1 1 28 GLN HA . 142 . HA 1 1
988 1 2 1 1 29 GLU H . 143 . HN 1 1
989 1 1 1 1 28 GLN HA . 142 . HA 1 1
989 1 2 1 1 29 GLU QG . 143 . HG# 1 1
990 1 1 1 1 28 GLN HA . 142 . HA 1 1
990 1 2 1 1 30 GLY H . 144 . HN 1 1
991 1 1 1 1 28 GLN QB . 142 . HB# 1 1
991 1 2 1 1 29 GLU H . 143 . HN 1 1
992 1 1 1 1 29 GLU H . 143 . HN 1 1
992 1 2 1 1 29 GLU QG . 143 . HG# 1 1
993 1 1 1 1 29 GLU H . 143 . HN 1 1
993 1 2 1 1 30 GLY H . 144 . HN 1 1
994 1 1 1 1 29 GLU H . 143 . HN 1 1
994 1 2 1 1 30 GLY HA2 . 144 . HA2 1 1
995 1 1 1 1 29 GLU HA . 143 . HA 1 1
995 1 2 1 1 29 GLU QG . 143 . HG# 1 1
996 1 1 1 1 29 GLU HA . 143 . HA 1 1
996 1 2 1 1 30 GLY H . 144 . HN 1 1
997 1 1 1 1 29 GLU QB . 143 . HB# 1 1
997 1 2 1 1 30 GLY H . 144 . HN 1 1
998 1 1 1 1 29 GLU HB2 . 143 . HB2 1 1
998 1 2 1 1 30 GLY H . 144 . HN 1 1
999 1 1 1 1 29 GLU HB3 . 143 . HB1 1 1
999 1 2 1 1 30 GLY H . 144 . HN 1 1
1000 1 1 1 1 30 GLY H . 144 . HN 1 1
1000 1 2 1 1 30 GLY HA3 . 144 . HA1 1 1
1001 1 1 1 1 30 GLY H . 144 . HN 1 1
1001 1 2 1 1 31 THR HA . 145 . HA 1 1
1002 1 1 1 1 30 GLY HA2 . 144 . HA2 1 1
1002 1 2 1 1 31 THR H . 145 . HN 1 1
1003 1 1 1 1 30 GLY HA2 . 144 . HA2 1 1
1003 1 2 1 1 31 THR MG . 145 . HG2# 1 1
1004 1 1 1 1 30 GLY HA3 . 144 . HA1 1 1
1004 1 2 1 1 31 THR H . 145 . HN 1 1
1005 1 1 1 1 30 GLY HA3 . 144 . HA1 1 1
1005 1 2 1 1 31 THR MG . 145 . HG2# 1 1
1006 1 1 1 1 31 THR H . 145 . HN 1 1
1006 1 2 1 1 31 THR HB . 145 . HB 1 1
1007 1 1 1 1 31 THR H . 145 . HN 1 1
1007 1 2 1 1 31 THR MG . 145 . HG2# 1 1
1008 1 1 1 1 31 THR H . 145 . HN 1 1
1008 1 2 1 1 32 LYS HA . 146 . HA 1 1
1009 1 1 1 1 31 THR HA . 145 . HA 1 1
1009 1 2 1 1 31 THR HB . 145 . HB 1 1
1010 1 1 1 1 31 THR HA . 145 . HA 1 1
1010 1 2 1 1 31 THR MG . 145 . HG2# 1 1
1011 1 1 1 1 31 THR HA . 145 . HA 1 1
1011 1 2 1 1 32 LYS H . 146 . HN 1 1
1012 1 1 1 1 31 THR HA . 145 . HA 1 1
1012 1 2 1 1 32 LYS HA . 146 . HA 1 1
1013 1 1 1 1 31 THR HA . 145 . HA 1 1
1013 1 2 1 1 32 LYS QD . 146 . HD# 1 1
1014 1 1 1 1 31 THR HA . 145 . HA 1 1
1014 1 2 1 1 32 LYS QG . 146 . HG# 1 1
1015 1 1 1 1 31 THR HA . 145 . HA 1 1
1015 1 2 1 1 33 THR H . 147 . HN 1 1
1016 1 1 1 1 31 THR HB . 145 . HB 1 1
1016 1 2 1 1 32 LYS H . 146 . HN 1 1
1017 1 1 1 1 31 THR HB . 145 . HB 1 1
1017 1 2 1 1 32 LYS QG . 146 . HG# 1 1
1018 1 1 1 1 31 THR MG . 145 . HG2# 1 1
1018 1 2 1 1 32 LYS H . 146 . HN 1 1
1019 1 1 1 1 31 THR MG . 145 . HG2# 1 1
1019 1 2 1 1 32 LYS HA . 146 . HA 1 1
1020 1 1 1 1 31 THR MG . 145 . HG2# 1 1
1020 1 2 1 1 32 LYS QE . 146 . HE# 1 1
1021 1 1 1 1 31 THR MG . 145 . HG2# 1 1
1021 1 2 1 1 32 LYS QG . 146 . HG# 1 1
1022 1 1 1 1 31 THR MG . 145 . HG2# 1 1
1022 1 2 1 1 33 THR H . 147 . HN 1 1
1023 1 1 1 1 31 THR MG . 145 . HG2# 1 1
1023 1 2 1 1 33 THR MG . 147 . HG2# 1 1
1024 1 1 1 1 31 THR MG . 145 . HG2# 1 1
1024 1 2 1 1 34 ALA HA . 148 . HA 1 1
1025 1 1 1 1 31 THR MG . 145 . HG2# 1 1
1025 1 2 1 1 34 ALA MB . 148 . HB# 1 1
1026 1 1 1 1 31 THR MG . 145 . HG2# 1 1
1026 1 2 1 1 35 PRO HA . 149 . HA 1 1
1027 1 1 1 1 31 THR MG . 145 . HG2# 1 1
1027 1 2 1 1 35 PRO QB . 149 . HB# 1 1
1028 1 1 1 1 31 THR MG . 145 . HG2# 1 1
1028 1 2 1 1 35 PRO HD2 . 149 . HD2 1 1
1029 1 1 1 1 31 THR MG . 145 . HG2# 1 1
1029 1 2 1 1 35 PRO QD . 149 . HD# 1 1
1030 1 1 1 1 31 THR MG . 145 . HG2# 1 1
1030 1 2 1 1 35 PRO HD3 . 149 . HD1 1 1
1031 1 1 1 1 31 THR MG . 145 . HG2# 1 1
1031 1 2 1 1 35 PRO QG . 149 . HG# 1 1
1032 1 1 1 1 32 LYS H . 146 . HN 1 1
1032 1 2 1 1 32 LYS HB2 . 146 . HB2 1 1
1033 1 1 1 1 32 LYS H . 146 . HN 1 1
1033 1 2 1 1 32 LYS QB . 146 . HB# 1 1
1034 1 1 1 1 32 LYS H . 146 . HN 1 1
1034 1 2 1 1 32 LYS HB3 . 146 . HB1 1 1
1035 1 1 1 1 32 LYS H . 146 . HN 1 1
1035 1 2 1 1 32 LYS QD . 146 . HD# 1 1
1036 1 1 1 1 32 LYS H . 146 . HN 1 1
1036 1 2 1 1 32 LYS QG . 146 . HG# 1 1
1037 1 1 1 1 32 LYS H . 146 . HN 1 1
1037 1 2 1 1 33 THR H . 147 . HN 1 1
1038 1 1 1 1 32 LYS H . 146 . HN 1 1
1038 1 2 1 1 33 THR HB . 147 . HB 1 1
1039 1 1 1 1 32 LYS H . 146 . HN 1 1
1039 1 2 1 1 33 THR MG . 147 . HG2# 1 1
1040 1 1 1 1 32 LYS HA . 146 . HA 1 1
1040 1 2 1 1 32 LYS QD . 146 . HD# 1 1
1041 1 1 1 1 32 LYS HA . 146 . HA 1 1
1041 1 2 1 1 32 LYS QE . 146 . HE# 1 1
1042 1 1 1 1 32 LYS HA . 146 . HA 1 1
1042 1 2 1 1 33 THR H . 147 . HN 1 1
1043 1 1 1 1 32 LYS HA . 146 . HA 1 1
1043 1 2 1 1 33 THR MG . 147 . HG2# 1 1
1044 1 1 1 1 32 LYS QB . 146 . HB# 1 1
1044 1 2 1 1 32 LYS QD . 146 . HD# 1 1
1045 1 1 1 1 32 LYS QB . 146 . HB# 1 1
1045 1 2 1 1 32 LYS QE . 146 . HE# 1 1
1046 1 1 1 1 32 LYS QB . 146 . HB# 1 1
1046 1 2 1 1 33 THR H . 147 . HN 1 1
1047 1 1 1 1 32 LYS QB . 146 . HB# 1 1
1047 1 2 1 1 33 THR HB . 147 . HB 1 1
1048 1 1 1 1 32 LYS QB . 146 . HB# 1 1
1048 1 2 1 1 33 THR MG . 147 . HG2# 1 1
1049 1 1 1 1 32 LYS HB2 . 146 . HB2 1 1
1049 1 2 1 1 32 LYS QE . 146 . HE# 1 1
1050 1 1 1 1 32 LYS HB2 . 146 . HB2 1 1
1050 1 2 1 1 33 THR H . 147 . HN 1 1
1051 1 1 1 1 32 LYS HB3 . 146 . HB1 1 1
1051 1 2 1 1 32 LYS QE . 146 . HE# 1 1
1052 1 1 1 1 32 LYS HB3 . 146 . HB1 1 1
1052 1 2 1 1 33 THR H . 147 . HN 1 1
1053 1 1 1 1 32 LYS QD . 146 . HD# 1 1
1053 1 2 1 1 33 THR H . 147 . HN 1 1
1054 1 1 1 1 32 LYS QD . 146 . HD# 1 1
1054 1 2 1 1 33 THR MG . 147 . HG2# 1 1
1055 1 1 1 1 32 LYS QE . 146 . HE# 1 1
1055 1 2 1 1 33 THR MG . 147 . HG2# 1 1
1056 1 1 1 1 32 LYS QG . 146 . HG# 1 1
1056 1 2 1 1 33 THR H . 147 . HN 1 1
1057 1 1 1 1 32 LYS QG . 146 . HG# 1 1
1057 1 2 1 1 33 THR HB . 147 . HB 1 1
1058 1 1 1 1 32 LYS QG . 146 . HG# 1 1
1058 1 2 1 1 33 THR MG . 147 . HG2# 1 1
1059 1 1 1 1 33 THR H . 147 . HN 1 1
1059 1 2 1 1 33 THR HB . 147 . HB 1 1
1060 1 1 1 1 33 THR H . 147 . HN 1 1
1060 1 2 1 1 33 THR MG . 147 . HG2# 1 1
1061 1 1 1 1 33 THR H . 147 . HN 1 1
1061 1 2 1 1 34 ALA H . 148 . HN 1 1
1062 1 1 1 1 33 THR HA . 147 . HA 1 1
1062 1 2 1 1 33 THR HB . 147 . HB 1 1
1063 1 1 1 1 33 THR HA . 147 . HA 1 1
1063 1 2 1 1 33 THR MG . 147 . HG2# 1 1
1064 1 1 1 1 33 THR HA . 147 . HA 1 1
1064 1 2 1 1 34 ALA H . 148 . HN 1 1
1065 1 1 1 1 33 THR HA . 147 . HA 1 1
1065 1 2 1 1 34 ALA MB . 148 . HB# 1 1
1066 1 1 1 1 33 THR HB . 147 . HB 1 1
1066 1 2 1 1 34 ALA H . 148 . HN 1 1
1067 1 1 1 1 33 THR HB . 147 . HB 1 1
1067 1 2 1 1 34 ALA MB . 148 . HB# 1 1
1068 1 1 1 1 33 THR MG . 147 . HG2# 1 1
1068 1 2 1 1 34 ALA HA . 148 . HA 1 1
1069 1 1 1 1 33 THR MG . 147 . HG2# 1 1
1069 1 2 1 1 35 PRO HA . 149 . HA 1 1
1070 1 1 1 1 34 ALA H . 148 . HN 1 1
1070 1 2 1 1 34 ALA MB . 148 . HB# 1 1
1071 1 1 1 1 34 ALA H . 148 . HN 1 1
1071 1 2 1 1 35 PRO QD . 149 . HD# 1 1
1072 1 1 1 1 34 ALA HA . 148 . HA 1 1
1072 1 2 1 1 35 PRO HD2 . 149 . HD2 1 1
1073 1 1 1 1 34 ALA HA . 148 . HA 1 1
1073 1 2 1 1 35 PRO HD3 . 149 . HD1 1 1
1074 1 1 1 1 34 ALA HA . 148 . HA 1 1
1074 1 2 1 1 35 PRO HG2 . 149 . HG2 1 1
1075 1 1 1 1 34 ALA HA . 148 . HA 1 1
1075 1 2 1 1 35 PRO QG . 149 . HG# 1 1
1076 1 1 1 1 34 ALA HA . 148 . HA 1 1
1076 1 2 1 1 35 PRO HG3 . 149 . HG1 1 1
1077 1 1 1 1 34 ALA HA . 148 . HA 1 1
1077 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
1078 1 1 1 1 34 ALA MB . 148 . HB# 1 1
1078 1 2 1 1 35 PRO QB . 149 . HB# 1 1
1079 1 1 1 1 34 ALA MB . 148 . HB# 1 1
1079 1 2 1 1 35 PRO HD2 . 149 . HD2 1 1
1080 1 1 1 1 34 ALA MB . 148 . HB# 1 1
1080 1 2 1 1 35 PRO QD . 149 . HD# 1 1
1081 1 1 1 1 34 ALA MB . 148 . HB# 1 1
1081 1 2 1 1 35 PRO HD3 . 149 . HD1 1 1
1082 1 1 1 1 34 ALA MB . 148 . HB# 1 1
1082 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
1083 1 1 1 1 35 PRO HA . 149 . HA 1 1
1083 1 2 1 1 36 SER H . 150 . HN 1 1
1084 1 1 1 1 35 PRO HA . 149 . HA 1 1
1084 1 2 1 1 36 SER HA . 150 . HA 1 1
1085 1 1 1 1 35 PRO HA . 149 . HA 1 1
1085 1 2 1 1 37 ASP H . 151 . HN 1 1
1086 1 1 1 1 35 PRO HA . 149 . HA 1 1
1086 1 2 1 1 38 ALA H . 152 . HN 1 1
1087 1 1 1 1 35 PRO QB . 149 . HB# 1 1
1087 1 2 1 1 37 ASP H . 151 . HN 1 1
1088 1 1 1 1 35 PRO QB . 149 . HB# 1 1
1088 1 2 1 1 38 ALA H . 152 . HN 1 1
1089 1 1 1 1 35 PRO QB . 149 . HB# 1 1
1089 1 2 1 1 38 ALA MB . 152 . HB# 1 1
1090 1 1 1 1 35 PRO QB . 149 . HB# 1 1
1090 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
1091 1 1 1 1 35 PRO HB2 . 149 . HB2 1 1
1091 1 2 1 1 37 ASP H . 151 . HN 1 1
1092 1 1 1 1 35 PRO HB3 . 149 . HB1 1 1
1092 1 2 1 1 37 ASP H . 151 . HN 1 1
1093 1 1 1 1 35 PRO QD . 149 . HD# 1 1
1093 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
1094 1 1 1 1 35 PRO HD2 . 149 . HD2 1 1
1094 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
1095 1 1 1 1 35 PRO HD3 . 149 . HD1 1 1
1095 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
1096 1 1 1 1 35 PRO QG . 149 . HG# 1 1
1096 1 2 1 1 38 ALA H . 152 . HN 1 1
1097 1 1 1 1 35 PRO QG . 149 . HG# 1 1
1097 1 2 1 1 38 ALA MB . 152 . HB# 1 1
1098 1 1 1 1 35 PRO QG . 149 . HG# 1 1
1098 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
1099 1 1 1 1 35 PRO HG2 . 149 . HG2 1 1
1099 1 2 1 1 38 ALA H . 152 . HN 1 1
1100 1 1 1 1 35 PRO HG3 . 149 . HG1 1 1
1100 1 2 1 1 38 ALA H . 152 . HN 1 1
1101 1 1 1 1 35 PRO O . 149 . O 1 1
1101 1 2 1 1 38 ALA H . 152 . HN 1 1
1102 1 1 1 1 35 PRO O . 149 . O 1 1
1102 1 2 1 1 38 ALA N . 152 . N 1 1
1103 1 1 1 1 36 SER H . 150 . HN 1 1
1103 1 2 1 1 36 SER HB2 . 150 . HB2 1 1
1104 1 1 1 1 36 SER H . 150 . HN 1 1
1104 1 2 1 1 36 SER HB3 . 150 . HB1 1 1
1105 1 1 1 1 36 SER H . 150 . HN 1 1
1105 1 2 1 1 37 ASP H . 151 . HN 1 1
1106 1 1 1 1 36 SER H . 150 . HN 1 1
1106 1 2 1 1 38 ALA H . 152 . HN 1 1
1107 1 1 1 1 36 SER HB2 . 150 . HB2 1 1
1107 1 2 1 1 37 ASP H . 151 . HN 1 1
1108 1 1 1 1 36 SER HB3 . 150 . HB1 1 1
1108 1 2 1 1 37 ASP H . 151 . HN 1 1
1109 1 1 1 1 37 ASP H . 151 . HN 1 1
1109 1 2 1 1 37 ASP HB2 . 151 . HB2 1 1
1110 1 1 1 1 37 ASP H . 151 . HN 1 1
1110 1 2 1 1 38 ALA H . 152 . HN 1 1
1111 1 1 1 1 37 ASP H . 151 . HN 1 1
1111 1 2 1 1 38 ALA MB . 152 . HB# 1 1
1112 1 1 1 1 37 ASP HB2 . 151 . HB2 1 1
1112 1 2 1 1 38 ALA H . 152 . HN 1 1
1113 1 1 1 1 37 ASP HB2 . 151 . HB2 1 1
1113 1 2 1 1 38 ALA MB . 152 . HB# 1 1
1114 1 1 1 1 37 ASP HB3 . 151 . HB1 1 1
1114 1 2 1 1 38 ALA H . 152 . HN 1 1
1115 1 1 1 1 37 ASP HB3 . 151 . HB1 1 1
1115 1 2 1 1 38 ALA MB . 152 . HB# 1 1
1116 1 1 1 1 38 ALA H . 152 . HN 1 1
1116 1 2 1 1 38 ALA MB . 152 . HB# 1 1
1117 1 1 1 1 38 ALA H . 152 . HN 1 1
1117 1 2 1 1 39 PRO HA . 153 . HA 1 1
1118 1 1 1 1 38 ALA H . 152 . HN 1 1
1118 1 2 1 1 39 PRO HD2 . 153 . HD2 1 1
1119 1 1 1 1 38 ALA H . 152 . HN 1 1
1119 1 2 1 1 39 PRO HD3 . 153 . HD1 1 1
1120 1 1 1 1 38 ALA HA . 152 . HA 1 1
1120 1 2 1 1 39 PRO QD . 153 . HD# 1 1
1121 1 1 1 1 38 ALA HA . 152 . HA 1 1
1121 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1122 1 1 1 1 38 ALA MB . 152 . HB# 1 1
1122 1 2 1 1 39 PRO HD2 . 153 . HD2 1 1
1123 1 1 1 1 38 ALA MB . 152 . HB# 1 1
1123 1 2 1 1 39 PRO QD . 153 . HD# 1 1
1124 1 1 1 1 38 ALA MB . 152 . HB# 1 1
1124 1 2 1 1 39 PRO HD3 . 153 . HD1 1 1
1125 1 1 1 1 38 ALA MB . 152 . HB# 1 1
1125 1 2 1 1 39 PRO HG2 . 153 . HG2 1 1
1126 1 1 1 1 38 ALA MB . 152 . HB# 1 1
1126 1 2 1 1 39 PRO QG . 153 . HG# 1 1
1127 1 1 1 1 38 ALA MB . 152 . HB# 1 1
1127 1 2 1 1 39 PRO HG3 . 153 . HG1 1 1
1128 1 1 1 1 38 ALA MB . 152 . HB# 1 1
1128 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
1129 1 1 1 1 38 ALA MB . 152 . HB# 1 1
1129 1 2 1 1 65 LEU MD1 . 179 . HD1# 1 1
1130 1 1 1 1 38 ALA MB . 152 . HB# 1 1
1130 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1131 1 1 1 1 38 ALA MB . 152 . HB# 1 1
1131 1 2 1 1 65 LEU MD2 . 179 . HD2# 1 1
1132 1 1 1 1 39 PRO HA . 153 . HA 1 1
1132 1 2 1 1 40 VAL H . 154 . HN 1 1
1133 1 1 1 1 39 PRO HA . 153 . HA 1 1
1133 1 2 1 1 68 MET QB . 182 . HB# 1 1
1134 1 1 1 1 39 PRO HA . 153 . HA 1 1
1134 1 2 1 1 68 MET QG . 182 . HG# 1 1
1135 1 1 1 1 39 PRO HA . 153 . HA 1 1
1135 1 2 1 1 71 ILE H . 185 . HN 1 1
1136 1 1 1 1 39 PRO HA . 153 . HA 1 1
1136 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1137 1 1 1 1 39 PRO HB2 . 153 . HB2 1 1
1137 1 2 1 1 40 VAL H . 154 . HN 1 1
1138 1 1 1 1 39 PRO HB2 . 153 . HB2 1 1
1138 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1139 1 1 1 1 39 PRO HB2 . 153 . HB2 1 1
1139 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1140 1 1 1 1 39 PRO HB2 . 153 . HB2 1 1
1140 1 2 1 1 71 ILE QG . 185 . HG1# 1 1
1141 1 1 1 1 39 PRO HB3 . 153 . HB1 1 1
1141 1 2 1 1 68 MET QB . 182 . HB# 1 1
1142 1 1 1 1 39 PRO HB3 . 153 . HB1 1 1
1142 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1143 1 1 1 1 39 PRO QD . 153 . HD# 1 1
1143 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1144 1 1 1 1 39 PRO QD . 153 . HD# 1 1
1144 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
1145 1 1 1 1 39 PRO QD . 153 . HD# 1 1
1145 1 2 1 1 65 LEU QB . 179 . HB# 1 1
1146 1 1 1 1 39 PRO QD . 153 . HD# 1 1
1146 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1147 1 1 1 1 39 PRO QD . 153 . HD# 1 1
1147 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1148 1 1 1 1 39 PRO HD2 . 153 . HD2 1 1
1148 1 2 1 1 65 LEU MD1 . 179 . HD1# 1 1
1149 1 1 1 1 39 PRO HD2 . 153 . HD2 1 1
1149 1 2 1 1 65 LEU MD2 . 179 . HD2# 1 1
1150 1 1 1 1 39 PRO HD3 . 153 . HD1 1 1
1150 1 2 1 1 65 LEU MD1 . 179 . HD1# 1 1
1151 1 1 1 1 39 PRO HD3 . 153 . HD1 1 1
1151 1 2 1 1 65 LEU MD2 . 179 . HD2# 1 1
1152 1 1 1 1 39 PRO QG . 153 . HG# 1 1
1152 1 2 1 1 53 MET ME . 167 . HE# 1 1
1153 1 1 1 1 39 PRO QG . 153 . HG# 1 1
1153 1 2 1 1 54 THR MG . 168 . HG2# 1 1
1154 1 1 1 1 39 PRO QG . 153 . HG# 1 1
1154 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1155 1 1 1 1 39 PRO QG . 153 . HG# 1 1
1155 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
1156 1 1 1 1 39 PRO QG . 153 . HG# 1 1
1156 1 2 1 1 65 LEU QB . 179 . HB# 1 1
1157 1 1 1 1 39 PRO QG . 153 . HG# 1 1
1157 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1158 1 1 1 1 39 PRO QG . 153 . HG# 1 1
1158 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1159 1 1 1 1 39 PRO HG2 . 153 . HG2 1 1
1159 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1160 1 1 1 1 39 PRO HG2 . 153 . HG2 1 1
1160 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1161 1 1 1 1 39 PRO HG3 . 153 . HG1 1 1
1161 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1162 1 1 1 1 39 PRO HG3 . 153 . HG1 1 1
1162 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1163 1 1 1 1 40 VAL H . 154 . HN 1 1
1163 1 2 1 1 40 VAL HB . 154 . HB 1 1
1164 1 1 1 1 40 VAL H . 154 . HN 1 1
1164 1 2 1 1 41 LEU H . 155 . HN 1 1
1165 1 1 1 1 40 VAL H . 154 . HN 1 1
1165 1 2 1 1 68 MET QG . 182 . HG# 1 1
1166 1 1 1 1 40 VAL H . 154 . HN 1 1
1166 1 2 1 1 70 GLU HA . 184 . HA 1 1
1167 1 1 1 1 40 VAL H . 154 . HN 1 1
1167 1 2 1 1 70 GLU QB . 184 . HB# 1 1
1168 1 1 1 1 40 VAL H . 154 . HN 1 1
1168 1 2 1 1 71 ILE H . 185 . HN 1 1
1169 1 1 1 1 40 VAL H . 154 . HN 1 1
1169 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1170 1 1 1 1 40 VAL H . 154 . HN 1 1
1170 1 2 1 1 71 ILE QG . 185 . HG1# 1 1
1171 1 1 1 1 40 VAL HA . 154 . HA 1 1
1171 1 2 1 1 40 VAL MG1 . 154 . HG1# 1 1
1172 1 1 1 1 40 VAL HA . 154 . HA 1 1
1172 1 2 1 1 40 VAL MG2 . 154 . HG2# 1 1
1173 1 1 1 1 40 VAL HA . 154 . HA 1 1
1173 1 2 1 1 41 LEU H . 155 . HN 1 1
1174 1 1 1 1 40 VAL HA . 154 . HA 1 1
1174 1 2 1 1 41 LEU MD1 . 155 . HD1# 1 1
1175 1 1 1 1 40 VAL HA . 154 . HA 1 1
1175 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1176 1 1 1 1 40 VAL HB . 154 . HB 1 1
1176 1 2 1 1 42 VAL MG2 . 156 . HG2# 1 1
1177 1 1 1 1 40 VAL HB . 154 . HB 1 1
1177 1 2 1 1 70 GLU HA . 184 . HA 1 1
1178 1 1 1 1 40 VAL HB . 154 . HB 1 1
1178 1 2 1 1 71 ILE H . 185 . HN 1 1
1179 1 1 1 1 40 VAL MG1 . 154 . HG1# 1 1
1179 1 2 1 1 41 LEU H . 155 . HN 1 1
1180 1 1 1 1 40 VAL MG1 . 154 . HG1# 1 1
1180 1 2 1 1 70 GLU HA . 184 . HA 1 1
1181 1 1 1 1 40 VAL MG1 . 154 . HG1# 1 1
1181 1 2 1 1 71 ILE H . 185 . HN 1 1
1182 1 1 1 1 40 VAL MG2 . 154 . HG2# 1 1
1182 1 2 1 1 41 LEU H . 155 . HN 1 1
1183 1 1 1 1 40 VAL MG2 . 154 . HG2# 1 1
1183 1 2 1 1 70 GLU HA . 184 . HA 1 1
1184 1 1 1 1 40 VAL O . 154 . O 1 1
1184 1 2 1 1 71 ILE H . 185 . HN 1 1
1185 1 1 1 1 40 VAL O . 154 . O 1 1
1185 1 2 1 1 71 ILE N . 185 . N 1 1
1186 1 1 1 1 41 LEU H . 155 . HN 1 1
1186 1 2 1 1 41 LEU MD1 . 155 . HD1# 1 1
1187 1 1 1 1 41 LEU H . 155 . HN 1 1
1187 1 2 1 1 41 LEU MD2 . 155 . HD2# 1 1
1188 1 1 1 1 41 LEU H . 155 . HN 1 1
1188 1 2 1 1 41 LEU HG . 155 . HG 1 1
1189 1 1 1 1 41 LEU H . 155 . HN 1 1
1189 1 2 1 1 42 VAL QG . 156 . HG## 1 1
1190 1 1 1 1 41 LEU HA . 155 . HA 1 1
1190 1 2 1 1 41 LEU MD1 . 155 . HD1# 1 1
1191 1 1 1 1 41 LEU HA . 155 . HA 1 1
1191 1 2 1 1 41 LEU MD2 . 155 . HD2# 1 1
1192 1 1 1 1 41 LEU HA . 155 . HA 1 1
1192 1 2 1 1 41 LEU HG . 155 . HG 1 1
1193 1 1 1 1 41 LEU HA . 155 . HA 1 1
1193 1 2 1 1 42 VAL MG2 . 156 . HG2# 1 1
1194 1 1 1 1 41 LEU HA . 155 . HA 1 1
1194 1 2 1 1 44 TRP HD1 . 158 . HD1 1 1
1195 1 1 1 1 41 LEU HA . 155 . HA 1 1
1195 1 2 1 1 71 ILE H . 185 . HN 1 1
1196 1 1 1 1 41 LEU HA . 155 . HA 1 1
1196 1 2 1 1 71 ILE HB . 185 . HB 1 1
1197 1 1 1 1 41 LEU HA . 155 . HA 1 1
1197 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1198 1 1 1 1 41 LEU HA . 155 . HA 1 1
1198 1 2 1 1 71 ILE QG . 185 . HG1# 1 1
1199 1 1 1 1 41 LEU HA . 155 . HA 1 1
1199 1 2 1 1 71 ILE MG . 185 . HG2# 1 1
1200 1 1 1 1 41 LEU QB . 155 . HB# 1 1
1200 1 2 1 1 42 VAL H . 156 . HN 1 1
1201 1 1 1 1 41 LEU QB . 155 . HB# 1 1
1201 1 2 1 1 44 TRP HD1 . 158 . HD1 1 1
1202 1 1 1 1 41 LEU QB . 155 . HB# 1 1
1202 1 2 1 1 50 ILE HA . 164 . HA 1 1
1203 1 1 1 1 41 LEU QB . 155 . HB# 1 1
1203 1 2 1 1 50 ILE QG . 164 . HG1# 1 1
1204 1 1 1 1 41 LEU QB . 155 . HB# 1 1
1204 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
1205 1 1 1 1 41 LEU QB . 155 . HB# 1 1
1205 1 2 1 1 71 ILE HB . 185 . HB 1 1
1206 1 1 1 1 41 LEU MD1 . 155 . HD1# 1 1
1206 1 2 1 1 44 TRP QB . 158 . HB# 1 1
1207 1 1 1 1 41 LEU MD1 . 155 . HD1# 1 1
1207 1 2 1 1 44 TRP HE3 . 158 . HE3 1 1
1208 1 1 1 1 41 LEU MD1 . 155 . HD1# 1 1
1208 1 2 1 1 44 TRP HZ2 . 158 . HZ2 1 1
1209 1 1 1 1 41 LEU MD1 . 155 . HD1# 1 1
1209 1 2 1 1 50 ILE HA . 164 . HA 1 1
1210 1 1 1 1 41 LEU MD1 . 155 . HD1# 1 1
1210 1 2 1 1 50 ILE HB . 164 . HB 1 1
1211 1 1 1 1 41 LEU MD1 . 155 . HD1# 1 1
1211 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
1212 1 1 1 1 41 LEU MD1 . 155 . HD1# 1 1
1212 1 2 1 1 50 ILE QG . 164 . HG1# 1 1
1213 1 1 1 1 41 LEU MD1 . 155 . HD1# 1 1
1213 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
1214 1 1 1 1 41 LEU MD1 . 155 . HD1# 1 1
1214 1 2 1 1 53 MET QB . 167 . HB# 1 1
1215 1 1 1 1 41 LEU MD1 . 155 . HD1# 1 1
1215 1 2 1 1 53 MET ME . 167 . HE# 1 1
1216 1 1 1 1 41 LEU MD1 . 155 . HD1# 1 1
1216 1 2 1 1 54 THR HA . 168 . HA 1 1
1217 1 1 1 1 41 LEU MD1 . 155 . HD1# 1 1
1217 1 2 1 1 54 THR HB . 168 . HB 1 1
1218 1 1 1 1 41 LEU MD1 . 155 . HD1# 1 1
1218 1 2 1 1 54 THR MG . 168 . HG2# 1 1
1219 1 1 1 1 41 LEU MD1 . 155 . HD1# 1 1
1219 1 2 1 1 71 ILE HB . 185 . HB 1 1
1220 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1220 1 2 1 1 44 TRP HH2 . 158 . HH2 1 1
1221 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1221 1 2 1 1 44 TRP HZ2 . 158 . HZ2 1 1
1222 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1222 1 2 1 1 50 ILE HA . 164 . HA 1 1
1223 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1223 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
1224 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1224 1 2 1 1 53 MET HA . 167 . HA 1 1
1225 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1225 1 2 1 1 53 MET QB . 167 . HB# 1 1
1226 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1226 1 2 1 1 53 MET ME . 167 . HE# 1 1
1227 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1227 1 2 1 1 54 THR MG . 168 . HG2# 1 1
1228 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1228 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1229 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1229 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
1230 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1230 1 2 1 1 71 ILE H . 185 . HN 1 1
1231 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1231 1 2 1 1 71 ILE HA . 185 . HA 1 1
1232 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1232 1 2 1 1 71 ILE HB . 185 . HB 1 1
1233 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1233 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1234 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1234 1 2 1 1 71 ILE MG . 185 . HG2# 1 1
1235 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1235 1 2 1 1 83 VAL HB . 197 . HB 1 1
1236 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1236 1 2 1 1 85 VAL MG1 . 199 . HG1# 1 1
1237 1 1 1 1 41 LEU MD2 . 155 . HD2# 1 1
1237 1 2 1 1 100 PHE QE . 214 . HE# 1 1
1238 1 1 1 1 41 LEU HG . 155 . HG 1 1
1238 1 2 1 1 53 MET ME . 167 . HE# 1 1
1239 1 1 1 1 41 LEU HG . 155 . HG 1 1
1239 1 2 1 1 71 ILE H . 185 . HN 1 1
1240 1 1 1 1 41 LEU HG . 155 . HG 1 1
1240 1 2 1 1 71 ILE HB . 185 . HB 1 1
1241 1 1 1 1 41 LEU HG . 155 . HG 1 1
1241 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1242 1 1 1 1 42 VAL H . 156 . HN 1 1
1242 1 2 1 1 71 ILE MG . 185 . HG2# 1 1
1243 1 1 1 1 42 VAL H . 156 . HN 1 1
1243 1 2 1 1 71 ILE O . 185 . O 1 1
1244 1 1 1 1 42 VAL HA . 156 . HA 1 1
1244 1 2 1 1 42 VAL MG1 . 156 . HG1# 1 1
1245 1 1 1 1 42 VAL HA . 156 . HA 1 1
1245 1 2 1 1 42 VAL MG2 . 156 . HG2# 1 1
1246 1 1 1 1 42 VAL HA . 156 . HA 1 1
1246 1 2 1 1 44 TRP HD1 . 158 . HD1 1 1
1247 1 1 1 1 42 VAL HA . 156 . HA 1 1
1247 1 2 1 1 72 HIS HA . 186 . HA 1 1
1248 1 1 1 1 42 VAL HB . 156 . HB 1 1
1248 1 2 1 1 70 GLU QB . 184 . HB# 1 1
1249 1 1 1 1 42 VAL HB . 156 . HB 1 1
1249 1 2 1 1 72 HIS HA . 186 . HA 1 1
1250 1 1 1 1 42 VAL HB . 156 . HB 1 1
1250 1 2 1 1 72 HIS HD2 . 186 . HD2 1 1
1251 1 1 1 1 42 VAL QG . 156 . HG## 1 1
1251 1 2 1 1 43 GLY H . 157 . HN 1 1
1252 1 1 1 1 42 VAL MG1 . 156 . HG1# 1 1
1252 1 2 1 1 43 GLY HA2 . 157 . HA2 1 1
1253 1 1 1 1 42 VAL MG1 . 156 . HG1# 1 1
1253 1 2 1 1 43 GLY QA . 157 . HA# 1 1
1254 1 1 1 1 42 VAL MG1 . 156 . HG1# 1 1
1254 1 2 1 1 43 GLY HA3 . 157 . HA1 1 1
1255 1 1 1 1 42 VAL MG1 . 156 . HG1# 1 1
1255 1 2 1 1 70 GLU QB . 184 . HB# 1 1
1256 1 1 1 1 42 VAL MG1 . 156 . HG1# 1 1
1256 1 2 1 1 70 GLU QG . 184 . HG# 1 1
1257 1 1 1 1 42 VAL MG1 . 156 . HG1# 1 1
1257 1 2 1 1 72 HIS HA . 186 . HA 1 1
1258 1 1 1 1 42 VAL MG1 . 156 . HG1# 1 1
1258 1 2 1 1 72 HIS QB . 186 . HB# 1 1
1259 1 1 1 1 42 VAL MG1 . 156 . HG1# 1 1
1259 1 2 1 1 72 HIS HD2 . 186 . HD2 1 1
1260 1 1 1 1 42 VAL MG2 . 156 . HG2# 1 1
1260 1 2 1 1 70 GLU HA . 184 . HA 1 1
1261 1 1 1 1 42 VAL MG2 . 156 . HG2# 1 1
1261 1 2 1 1 70 GLU HB2 . 184 . HB2 1 1
1262 1 1 1 1 42 VAL MG2 . 156 . HG2# 1 1
1262 1 2 1 1 70 GLU QB . 184 . HB# 1 1
1263 1 1 1 1 42 VAL MG2 . 156 . HG2# 1 1
1263 1 2 1 1 70 GLU HB3 . 184 . HB1 1 1
1264 1 1 1 1 42 VAL MG2 . 156 . HG2# 1 1
1264 1 2 1 1 70 GLU QG . 184 . HG# 1 1
1265 1 1 1 1 42 VAL MG2 . 156 . HG2# 1 1
1265 1 2 1 1 72 HIS HA . 186 . HA 1 1
1266 1 1 1 1 42 VAL MG2 . 156 . HG2# 1 1
1266 1 2 1 1 72 HIS HD2 . 186 . HD2 1 1
1267 1 1 1 1 42 VAL N . 156 . N 1 1
1267 1 2 1 1 71 ILE O . 185 . O 1 1
1268 1 1 1 1 43 GLY H . 157 . HN 1 1
1268 1 2 1 1 44 TRP H . 158 . HN 1 1
1269 1 1 1 1 43 GLY HA2 . 157 . HA2 1 1
1269 1 2 1 1 44 TRP H . 158 . HN 1 1
1270 1 1 1 1 43 GLY HA3 . 157 . HA1 1 1
1270 1 2 1 1 44 TRP H . 158 . HN 1 1
1271 1 1 1 1 44 TRP H . 158 . HN 1 1
1271 1 2 1 1 44 TRP HB2 . 158 . HB2 1 1
1272 1 1 1 1 44 TRP H . 158 . HN 1 1
1272 1 2 1 1 44 TRP QB . 158 . HB# 1 1
1273 1 1 1 1 44 TRP H . 158 . HN 1 1
1273 1 2 1 1 44 TRP HB3 . 158 . HB1 1 1
1274 1 1 1 1 44 TRP HA . 158 . HA 1 1
1274 1 2 1 1 44 TRP HD1 . 158 . HD1 1 1
1275 1 1 1 1 44 TRP HA . 158 . HA 1 1
1275 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
1276 1 1 1 1 44 TRP HA . 158 . HA 1 1
1276 1 2 1 1 73 TYR QD . 187 . HD# 1 1
1277 1 1 1 1 44 TRP QB . 158 . HB# 1 1
1277 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
1278 1 1 1 1 44 TRP QB . 158 . HB# 1 1
1278 1 2 1 1 50 ILE QG . 164 . HG1# 1 1
1279 1 1 1 1 44 TRP HB2 . 158 . HB2 1 1
1279 1 2 1 1 50 ILE HG12 . 164 . HG12 1 1
1280 1 1 1 1 44 TRP HB2 . 158 . HB2 1 1
1280 1 2 1 1 50 ILE HG13 . 164 . HG11 1 1
1281 1 1 1 1 44 TRP HB3 . 158 . HB1 1 1
1281 1 2 1 1 50 ILE HG12 . 164 . HG12 1 1
1282 1 1 1 1 44 TRP HB3 . 158 . HB1 1 1
1282 1 2 1 1 50 ILE HG13 . 164 . HG11 1 1
1283 1 1 1 1 44 TRP HD1 . 158 . HD1 1 1
1283 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
1284 1 1 1 1 44 TRP HE1 . 158 . HE1 1 1
1284 1 2 1 1 71 ILE H . 185 . HN 1 1
1285 1 1 1 1 44 TRP HE1 . 158 . HE1 1 1
1285 1 2 1 1 71 ILE MG . 185 . HG2# 1 1
1286 1 1 1 1 44 TRP HE3 . 158 . HE3 1 1
1286 1 2 1 1 49 ALA MB . 163 . HB# 1 1
1287 1 1 1 1 44 TRP HE3 . 158 . HE3 1 1
1287 1 2 1 1 50 ILE H . 164 . HN 1 1
1288 1 1 1 1 44 TRP HE3 . 158 . HE3 1 1
1288 1 2 1 1 50 ILE HA . 164 . HA 1 1
1289 1 1 1 1 44 TRP HE3 . 158 . HE3 1 1
1289 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
1290 1 1 1 1 44 TRP HE3 . 158 . HE3 1 1
1290 1 2 1 1 50 ILE QG . 164 . HG1# 1 1
1291 1 1 1 1 44 TRP HE3 . 158 . HE3 1 1
1291 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
1292 1 1 1 1 44 TRP HE3 . 158 . HE3 1 1
1292 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1293 1 1 1 1 44 TRP HH2 . 158 . HH2 1 1
1293 1 2 1 1 50 ILE HA . 164 . HA 1 1
1294 1 1 1 1 44 TRP HH2 . 158 . HH2 1 1
1294 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
1295 1 1 1 1 44 TRP HH2 . 158 . HH2 1 1
1295 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1296 1 1 1 1 44 TRP HH2 . 158 . HH2 1 1
1296 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1297 1 1 1 1 44 TRP HZ2 . 158 . HZ2 1 1
1297 1 2 1 1 71 ILE MG . 185 . HG2# 1 1
1298 1 1 1 1 44 TRP HZ2 . 158 . HZ2 1 1
1298 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
1299 1 1 1 1 44 TRP HZ2 . 158 . HZ2 1 1
1299 1 2 1 1 83 VAL MG2 . 197 . HG2# 1 1
1300 1 1 1 1 44 TRP HZ2 . 158 . HZ2 1 1
1300 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1301 1 1 1 1 44 TRP HZ3 . 158 . HZ3 1 1
1301 1 2 1 1 49 ALA MB . 163 . HB# 1 1
1302 1 1 1 1 44 TRP HZ3 . 158 . HZ3 1 1
1302 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1303 1 1 1 1 44 TRP HZ3 . 158 . HZ3 1 1
1303 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1304 1 1 1 1 45 LYS H . 159 . HN 1 1
1304 1 2 1 1 46 ASP H . 160 . HN 1 1
1305 1 1 1 1 45 LYS HA . 159 . HA 1 1
1305 1 2 1 1 45 LYS QD . 159 . HD# 1 1
1306 1 1 1 1 45 LYS HA . 159 . HA 1 1
1306 1 2 1 1 45 LYS HG2 . 159 . HG2 1 1
1307 1 1 1 1 45 LYS HA . 159 . HA 1 1
1307 1 2 1 1 45 LYS QG . 159 . HG# 1 1
1308 1 1 1 1 45 LYS HA . 159 . HA 1 1
1308 1 2 1 1 45 LYS HG3 . 159 . HG1 1 1
1309 1 1 1 1 45 LYS QB . 159 . HB# 1 1
1309 1 2 1 1 46 ASP H . 160 . HN 1 1
1310 1 1 1 1 45 LYS HB2 . 159 . HB2 1 1
1310 1 2 1 1 46 ASP H . 160 . HN 1 1
1311 1 1 1 1 45 LYS HB3 . 159 . HB1 1 1
1311 1 2 1 1 46 ASP H . 160 . HN 1 1
1312 1 1 1 1 45 LYS QG . 159 . HG# 1 1
1312 1 2 1 1 46 ASP H . 160 . HN 1 1
1313 1 1 1 1 46 ASP H . 160 . HN 1 1
1313 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
1314 1 1 1 1 46 ASP HA . 160 . HA 1 1
1314 1 2 1 1 47 GLY H . 161 . HN 1 1
1315 1 1 1 1 46 ASP HB2 . 160 . HB2 1 1
1315 1 2 1 1 49 ALA HA . 163 . HA 1 1
1316 1 1 1 1 46 ASP HB2 . 160 . HB2 1 1
1316 1 2 1 1 49 ALA MB . 163 . HB# 1 1
1317 1 1 1 1 46 ASP HB3 . 160 . HB1 1 1
1317 1 2 1 1 47 GLY H . 161 . HN 1 1
1318 1 1 1 1 46 ASP HB3 . 160 . HB1 1 1
1318 1 2 1 1 49 ALA MB . 163 . HB# 1 1
1319 1 1 1 1 46 ASP O . 160 . O 1 1
1319 1 2 1 1 50 ILE H . 164 . HN 1 1
1320 1 1 1 1 46 ASP O . 160 . O 1 1
1320 1 2 1 1 50 ILE N . 164 . N 1 1
1321 1 1 1 1 47 GLY H . 161 . HN 1 1
1321 1 2 1 1 48 ASP H . 162 . HN 1 1
1322 1 1 1 1 47 GLY H . 161 . HN 1 1
1322 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
1323 1 1 1 1 47 GLY HA2 . 161 . HA2 1 1
1323 1 2 1 1 48 ASP HA . 162 . HA 1 1
1324 1 1 1 1 47 GLY HA2 . 161 . HA2 1 1
1324 1 2 1 1 50 ILE H . 164 . HN 1 1
1325 1 1 1 1 47 GLY HA2 . 161 . HA2 1 1
1325 1 2 1 1 50 ILE HB . 164 . HB 1 1
1326 1 1 1 1 47 GLY HA2 . 161 . HA2 1 1
1326 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
1327 1 1 1 1 47 GLY HA3 . 161 . HA1 1 1
1327 1 2 1 1 48 ASP H . 162 . HN 1 1
1328 1 1 1 1 47 GLY HA3 . 161 . HA1 1 1
1328 1 2 1 1 50 ILE H . 164 . HN 1 1
1329 1 1 1 1 47 GLY HA3 . 161 . HA1 1 1
1329 1 2 1 1 50 ILE HB . 164 . HB 1 1
1330 1 1 1 1 47 GLY HA3 . 161 . HA1 1 1
1330 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
1331 1 1 1 1 47 GLY HA3 . 161 . HA1 1 1
1331 1 2 1 1 51 ALA H . 165 . HN 1 1
1332 1 1 1 1 48 ASP H . 162 . HN 1 1
1332 1 2 1 1 48 ASP HA . 162 . HA 1 1
1333 1 1 1 1 48 ASP H . 162 . HN 1 1
1333 1 2 1 1 48 ASP HB2 . 162 . HB2 1 1
1334 1 1 1 1 48 ASP H . 162 . HN 1 1
1334 1 2 1 1 48 ASP QB . 162 . HB# 1 1
1335 1 1 1 1 48 ASP H . 162 . HN 1 1
1335 1 2 1 1 48 ASP HB3 . 162 . HB1 1 1
1336 1 1 1 1 48 ASP H . 162 . HN 1 1
1336 1 2 1 1 49 ALA H . 163 . HN 1 1
1337 1 1 1 1 48 ASP H . 162 . HN 1 1
1337 1 2 1 1 50 ILE H . 164 . HN 1 1
1338 1 1 1 1 48 ASP H . 162 . HN 1 1
1338 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
1339 1 1 1 1 48 ASP H . 162 . HN 1 1
1339 1 2 1 1 51 ALA H . 165 . HN 1 1
1340 1 1 1 1 48 ASP HA . 162 . HA 1 1
1340 1 2 1 1 48 ASP HB2 . 162 . HB2 1 1
1341 1 1 1 1 48 ASP HA . 162 . HA 1 1
1341 1 2 1 1 48 ASP HB3 . 162 . HB1 1 1
1342 1 1 1 1 48 ASP HA . 162 . HA 1 1
1342 1 2 1 1 49 ALA HA . 163 . HA 1 1
1343 1 1 1 1 48 ASP HA . 162 . HA 1 1
1343 1 2 1 1 51 ALA H . 165 . HN 1 1
1344 1 1 1 1 48 ASP HA . 162 . HA 1 1
1344 1 2 1 1 52 GLU H . 166 . HN 1 1
1345 1 1 1 1 48 ASP QB . 162 . HB# 1 1
1345 1 2 1 1 49 ALA HA . 163 . HA 1 1
1346 1 1 1 1 48 ASP QB . 162 . HB# 1 1
1346 1 2 1 1 49 ALA MB . 163 . HB# 1 1
1347 1 1 1 1 48 ASP HB2 . 162 . HB2 1 1
1347 1 2 1 1 49 ALA H . 163 . HN 1 1
1348 1 1 1 1 48 ASP HB2 . 162 . HB2 1 1
1348 1 2 1 1 49 ALA MB . 163 . HB# 1 1
1349 1 1 1 1 48 ASP HB3 . 162 . HB1 1 1
1349 1 2 1 1 49 ALA H . 163 . HN 1 1
1350 1 1 1 1 48 ASP HB3 . 162 . HB1 1 1
1350 1 2 1 1 49 ALA MB . 163 . HB# 1 1
1351 1 1 1 1 49 ALA H . 163 . HN 1 1
1351 1 2 1 1 49 ALA HA . 163 . HA 1 1
1352 1 1 1 1 49 ALA H . 163 . HN 1 1
1352 1 2 1 1 49 ALA MB . 163 . HB# 1 1
1353 1 1 1 1 49 ALA H . 163 . HN 1 1
1353 1 2 1 1 50 ILE H . 164 . HN 1 1
1354 1 1 1 1 49 ALA HA . 163 . HA 1 1
1354 1 2 1 1 51 ALA H . 165 . HN 1 1
1355 1 1 1 1 49 ALA HA . 163 . HA 1 1
1355 1 2 1 1 52 GLU H . 166 . HN 1 1
1356 1 1 1 1 49 ALA HA . 163 . HA 1 1
1356 1 2 1 1 52 GLU HA . 166 . HA 1 1
1357 1 1 1 1 49 ALA HA . 163 . HA 1 1
1357 1 2 1 1 52 GLU HB2 . 166 . HB2 1 1
1358 1 1 1 1 49 ALA HA . 163 . HA 1 1
1358 1 2 1 1 52 GLU QB . 166 . HB# 1 1
1359 1 1 1 1 49 ALA HA . 163 . HA 1 1
1359 1 2 1 1 52 GLU HB3 . 166 . HB1 1 1
1360 1 1 1 1 49 ALA HA . 163 . HA 1 1
1360 1 2 1 1 52 GLU HG2 . 166 . HG2 1 1
1361 1 1 1 1 49 ALA HA . 163 . HA 1 1
1361 1 2 1 1 52 GLU QG . 166 . HG# 1 1
1362 1 1 1 1 49 ALA HA . 163 . HA 1 1
1362 1 2 1 1 52 GLU HG3 . 166 . HG1 1 1
1363 1 1 1 1 49 ALA HA . 163 . HA 1 1
1363 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1364 1 1 1 1 49 ALA HA . 163 . HA 1 1
1364 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1365 1 1 1 1 49 ALA MB . 163 . HB# 1 1
1365 1 2 1 1 50 ILE H . 164 . HN 1 1
1366 1 1 1 1 49 ALA MB . 163 . HB# 1 1
1366 1 2 1 1 50 ILE HA . 164 . HA 1 1
1367 1 1 1 1 49 ALA MB . 163 . HB# 1 1
1367 1 2 1 1 52 GLU QB . 166 . HB# 1 1
1368 1 1 1 1 49 ALA MB . 163 . HB# 1 1
1368 1 2 1 1 52 GLU QG . 166 . HG# 1 1
1369 1 1 1 1 49 ALA MB . 163 . HB# 1 1
1369 1 2 1 1 73 TYR QD . 187 . HD# 1 1
1370 1 1 1 1 49 ALA MB . 163 . HB# 1 1
1370 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
1371 1 1 1 1 49 ALA MB . 163 . HB# 1 1
1371 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1372 1 1 1 1 49 ALA MB . 163 . HB# 1 1
1372 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1373 1 1 1 1 50 ILE H . 164 . HN 1 1
1373 1 2 1 1 50 ILE HB . 164 . HB 1 1
1374 1 1 1 1 50 ILE H . 164 . HN 1 1
1374 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
1375 1 1 1 1 50 ILE HA . 164 . HA 1 1
1375 1 2 1 1 50 ILE HG12 . 164 . HG12 1 1
1376 1 1 1 1 50 ILE HA . 164 . HA 1 1
1376 1 2 1 1 50 ILE QG . 164 . HG1# 1 1
1377 1 1 1 1 50 ILE HA . 164 . HA 1 1
1377 1 2 1 1 50 ILE HG13 . 164 . HG11 1 1
1378 1 1 1 1 50 ILE HA . 164 . HA 1 1
1378 1 2 1 1 50 ILE MG . 164 . HG2# 1 1
1379 1 1 1 1 50 ILE HA . 164 . HA 1 1
1379 1 2 1 1 52 GLU H . 166 . HN 1 1
1380 1 1 1 1 50 ILE HA . 164 . HA 1 1
1380 1 2 1 1 53 MET QB . 167 . HB# 1 1
1381 1 1 1 1 50 ILE HA . 164 . HA 1 1
1381 1 2 1 1 53 MET ME . 167 . HE# 1 1
1382 1 1 1 1 50 ILE HA . 164 . HA 1 1
1382 1 2 1 1 54 THR H . 168 . HN 1 1
1383 1 1 1 1 50 ILE HB . 164 . HB 1 1
1383 1 2 1 1 50 ILE MD . 164 . HD1# 1 1
1384 1 1 1 1 50 ILE HB . 164 . HB 1 1
1384 1 2 1 1 51 ALA H . 165 . HN 1 1
1385 1 1 1 1 50 ILE MG . 164 . HG2# 1 1
1385 1 2 1 1 51 ALA H . 165 . HN 1 1
1386 1 1 1 1 50 ILE MG . 164 . HG2# 1 1
1386 1 2 1 1 51 ALA HA . 165 . HA 1 1
1387 1 1 1 1 50 ILE MG . 164 . HG2# 1 1
1387 1 2 1 1 51 ALA MB . 165 . HB# 1 1
1388 1 1 1 1 50 ILE MG . 164 . HG2# 1 1
1388 1 2 1 1 52 GLU H . 166 . HN 1 1
1389 1 1 1 1 50 ILE MG . 164 . HG2# 1 1
1389 1 2 1 1 54 THR H . 168 . HN 1 1
1390 1 1 1 1 50 ILE MG . 164 . HG2# 1 1
1390 1 2 1 1 54 THR HA . 168 . HA 1 1
1391 1 1 1 1 50 ILE MG . 164 . HG2# 1 1
1391 1 2 1 1 54 THR MG . 168 . HG2# 1 1
1392 1 1 1 1 50 ILE O . 164 . O 1 1
1392 1 2 1 1 54 THR H . 168 . HN 1 1
1393 1 1 1 1 50 ILE O . 164 . O 1 1
1393 1 2 1 1 54 THR N . 168 . N 1 1
1394 1 1 1 1 51 ALA H . 165 . HN 1 1
1394 1 2 1 1 51 ALA MB . 165 . HB# 1 1
1395 1 1 1 1 51 ALA H . 165 . HN 1 1
1395 1 2 1 1 52 GLU H . 166 . HN 1 1
1396 1 1 1 1 51 ALA H . 165 . HN 1 1
1396 1 2 1 1 52 GLU QB . 166 . HB# 1 1
1397 1 1 1 1 51 ALA H . 165 . HN 1 1
1397 1 2 1 1 54 THR H . 168 . HN 1 1
1398 1 1 1 1 51 ALA HA . 165 . HA 1 1
1398 1 2 1 1 54 THR H . 168 . HN 1 1
1399 1 1 1 1 51 ALA HA . 165 . HA 1 1
1399 1 2 1 1 54 THR MG . 168 . HG2# 1 1
1400 1 1 1 1 51 ALA MB . 165 . HB# 1 1
1400 1 2 1 1 52 GLU H . 166 . HN 1 1
1401 1 1 1 1 51 ALA MB . 165 . HB# 1 1
1401 1 2 1 1 52 GLU HA . 166 . HA 1 1
1402 1 1 1 1 51 ALA MB . 165 . HB# 1 1
1402 1 2 1 1 52 GLU QG . 166 . HG# 1 1
1403 1 1 1 1 51 ALA MB . 165 . HB# 1 1
1403 1 2 1 1 54 THR H . 168 . HN 1 1
1404 1 1 1 1 52 GLU H . 166 . HN 1 1
1404 1 2 1 1 52 GLU HB2 . 166 . HB2 1 1
1405 1 1 1 1 52 GLU H . 166 . HN 1 1
1405 1 2 1 1 52 GLU QB . 166 . HB# 1 1
1406 1 1 1 1 52 GLU H . 166 . HN 1 1
1406 1 2 1 1 52 GLU HB3 . 166 . HB1 1 1
1407 1 1 1 1 52 GLU H . 166 . HN 1 1
1407 1 2 1 1 52 GLU HG2 . 166 . HG2 1 1
1408 1 1 1 1 52 GLU H . 166 . HN 1 1
1408 1 2 1 1 52 GLU QG . 166 . HG# 1 1
1409 1 1 1 1 52 GLU H . 166 . HN 1 1
1409 1 2 1 1 52 GLU HG3 . 166 . HG1 1 1
1410 1 1 1 1 52 GLU H . 166 . HN 1 1
1410 1 2 1 1 53 MET QB . 167 . HB# 1 1
1411 1 1 1 1 52 GLU H . 166 . HN 1 1
1411 1 2 1 1 54 THR H . 168 . HN 1 1
1412 1 1 1 1 52 GLU H . 166 . HN 1 1
1412 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1413 1 1 1 1 52 GLU HA . 166 . HA 1 1
1413 1 2 1 1 52 GLU HG2 . 166 . HG2 1 1
1414 1 1 1 1 52 GLU HA . 166 . HA 1 1
1414 1 2 1 1 52 GLU QG . 166 . HG# 1 1
1415 1 1 1 1 52 GLU HA . 166 . HA 1 1
1415 1 2 1 1 52 GLU HG3 . 166 . HG1 1 1
1416 1 1 1 1 52 GLU HA . 166 . HA 1 1
1416 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1417 1 1 1 1 52 GLU QB . 166 . HB# 1 1
1417 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1418 1 1 1 1 52 GLU QB . 166 . HB# 1 1
1418 1 2 1 1 97 ILE QG . 211 . HG1# 1 1
1419 1 1 1 1 52 GLU HB2 . 166 . HB2 1 1
1419 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1420 1 1 1 1 52 GLU HB2 . 166 . HB2 1 1
1420 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1421 1 1 1 1 52 GLU HB3 . 166 . HB1 1 1
1421 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1422 1 1 1 1 52 GLU HB3 . 166 . HB1 1 1
1422 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1423 1 1 1 1 52 GLU QG . 166 . HG# 1 1
1423 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1424 1 1 1 1 52 GLU O . 166 . O 1 1
1424 1 2 1 1 56 GLN H . 170 . HN 1 1
1425 1 1 1 1 52 GLU O . 166 . O 1 1
1425 1 2 1 1 56 GLN N . 170 . N 1 1
1426 1 1 1 1 53 MET HA . 167 . HA 1 1
1426 1 2 1 1 53 MET ME . 167 . HE# 1 1
1427 1 1 1 1 53 MET HA . 167 . HA 1 1
1427 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1428 1 1 1 1 53 MET HA . 167 . HA 1 1
1428 1 2 1 1 83 VAL MG2 . 197 . HG2# 1 1
1429 1 1 1 1 53 MET HA . 167 . HA 1 1
1429 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1430 1 1 1 1 53 MET HA . 167 . HA 1 1
1430 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1431 1 1 1 1 53 MET QB . 167 . HB# 1 1
1431 1 2 1 1 53 MET ME . 167 . HE# 1 1
1432 1 1 1 1 53 MET QB . 167 . HB# 1 1
1432 1 2 1 1 54 THR MG . 168 . HG2# 1 1
1433 1 1 1 1 53 MET QB . 167 . HB# 1 1
1433 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
1434 1 1 1 1 53 MET QB . 167 . HB# 1 1
1434 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
1435 1 1 1 1 53 MET QB . 167 . HB# 1 1
1435 1 2 1 1 83 VAL MG2 . 197 . HG2# 1 1
1436 1 1 1 1 53 MET QB . 167 . HB# 1 1
1436 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1437 1 1 1 1 53 MET QB . 167 . HB# 1 1
1437 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1438 1 1 1 1 53 MET HB2 . 167 . HB2 1 1
1438 1 2 1 1 53 MET ME . 167 . HE# 1 1
1439 1 1 1 1 53 MET HB2 . 167 . HB2 1 1
1439 1 2 1 1 54 THR H . 168 . HN 1 1
1440 1 1 1 1 53 MET HB2 . 167 . HB2 1 1
1440 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1441 1 1 1 1 53 MET HB2 . 167 . HB2 1 1
1441 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1442 1 1 1 1 53 MET HB3 . 167 . HB1 1 1
1442 1 2 1 1 53 MET ME . 167 . HE# 1 1
1443 1 1 1 1 53 MET HB3 . 167 . HB1 1 1
1443 1 2 1 1 54 THR H . 168 . HN 1 1
1444 1 1 1 1 53 MET HB3 . 167 . HB1 1 1
1444 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1445 1 1 1 1 53 MET HB3 . 167 . HB1 1 1
1445 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1446 1 1 1 1 53 MET ME . 167 . HE# 1 1
1446 1 2 1 1 56 GLN HG2 . 170 . HG2 1 1
1447 1 1 1 1 53 MET ME . 167 . HE# 1 1
1447 1 2 1 1 56 GLN QG . 170 . HG# 1 1
1448 1 1 1 1 53 MET ME . 167 . HE# 1 1
1448 1 2 1 1 56 GLN HG3 . 170 . HG1 1 1
1449 1 1 1 1 53 MET ME . 167 . HE# 1 1
1449 1 2 1 1 57 LEU HB2 . 171 . HB2 1 1
1450 1 1 1 1 53 MET ME . 167 . HE# 1 1
1450 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1451 1 1 1 1 53 MET ME . 167 . HE# 1 1
1451 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
1452 1 1 1 1 53 MET ME . 167 . HE# 1 1
1452 1 2 1 1 57 LEU HG . 171 . HG 1 1
1453 1 1 1 1 53 MET ME . 167 . HE# 1 1
1453 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1454 1 1 1 1 53 MET ME . 167 . HE# 1 1
1454 1 2 1 1 71 ILE QG . 185 . HG1# 1 1
1455 1 1 1 1 53 MET ME . 167 . HE# 1 1
1455 1 2 1 1 100 PHE QB . 214 . HB# 1 1
1456 1 1 1 1 53 MET ME . 167 . HE# 1 1
1456 1 2 1 1 100 PHE QD . 214 . HD# 1 1
1457 1 1 1 1 53 MET ME . 167 . HE# 1 1
1457 1 2 1 1 100 PHE QE . 214 . HE# 1 1
1458 1 1 1 1 53 MET ME . 167 . HE# 1 1
1458 1 2 1 1 100 PHE HZ . 214 . HZ 1 1
1459 1 1 1 1 53 MET QG . 167 . HG# 1 1
1459 1 2 1 1 56 GLN HG2 . 170 . HG2 1 1
1460 1 1 1 1 53 MET QG . 167 . HG# 1 1
1460 1 2 1 1 56 GLN HG3 . 170 . HG1 1 1
1461 1 1 1 1 53 MET QG . 167 . HG# 1 1
1461 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1462 1 1 1 1 53 MET QG . 167 . HG# 1 1
1462 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1463 1 1 1 1 53 MET QG . 167 . HG# 1 1
1463 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1464 1 1 1 1 53 MET O . 167 . O 1 1
1464 1 2 1 1 57 LEU H . 171 . HN 1 1
1465 1 1 1 1 53 MET O . 167 . O 1 1
1465 1 2 1 1 57 LEU N . 171 . N 1 1
1466 1 1 1 1 54 THR H . 168 . HN 1 1
1466 1 2 1 1 54 THR HB . 168 . HB 1 1
1467 1 1 1 1 54 THR H . 168 . HN 1 1
1467 1 2 1 1 54 THR MG . 168 . HG2# 1 1
1468 1 1 1 1 54 THR H . 168 . HN 1 1
1468 1 2 1 1 55 GLY H . 169 . HN 1 1
1469 1 1 1 1 54 THR H . 168 . HN 1 1
1469 1 2 1 1 56 GLN H . 170 . HN 1 1
1470 1 1 1 1 54 THR H . 168 . HN 1 1
1470 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1471 1 1 1 1 54 THR HA . 168 . HA 1 1
1471 1 2 1 1 54 THR HB . 168 . HB 1 1
1472 1 1 1 1 54 THR HA . 168 . HA 1 1
1472 1 2 1 1 54 THR MG . 168 . HG2# 1 1
1473 1 1 1 1 54 THR HA . 168 . HA 1 1
1473 1 2 1 1 56 GLN H . 170 . HN 1 1
1474 1 1 1 1 54 THR HA . 168 . HA 1 1
1474 1 2 1 1 57 LEU H . 171 . HN 1 1
1475 1 1 1 1 54 THR HA . 168 . HA 1 1
1475 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
1476 1 1 1 1 54 THR HB . 168 . HB 1 1
1476 1 2 1 1 55 GLY H . 169 . HN 1 1
1477 1 1 1 1 54 THR HB . 168 . HB 1 1
1477 1 2 1 1 57 LEU HB2 . 171 . HB2 1 1
1478 1 1 1 1 54 THR HB . 168 . HB 1 1
1478 1 2 1 1 58 ALA MB . 172 . HB# 1 1
1479 1 1 1 1 54 THR MG . 168 . HG2# 1 1
1479 1 2 1 1 55 GLY H . 169 . HN 1 1
1480 1 1 1 1 54 THR MG . 168 . HG2# 1 1
1480 1 2 1 1 55 GLY QA . 169 . HA# 1 1
1481 1 1 1 1 54 THR MG . 168 . HG2# 1 1
1481 1 2 1 1 57 LEU HB2 . 171 . HB2 1 1
1482 1 1 1 1 54 THR MG . 168 . HG2# 1 1
1482 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1483 1 1 1 1 54 THR MG . 168 . HG2# 1 1
1483 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
1484 1 1 1 1 54 THR MG . 168 . HG2# 1 1
1484 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1485 1 1 1 1 54 THR O . 168 . O 1 1
1485 1 2 1 1 58 ALA H . 172 . HN 1 1
1486 1 1 1 1 54 THR O . 168 . O 1 1
1486 1 2 1 1 58 ALA N . 172 . N 1 1
1487 1 1 1 1 55 GLY H . 169 . HN 1 1
1487 1 2 1 1 56 GLN H . 170 . HN 1 1
1488 1 1 1 1 55 GLY H . 169 . HN 1 1
1488 1 2 1 1 58 ALA MB . 172 . HB# 1 1
1489 1 1 1 1 55 GLY QA . 169 . HA# 1 1
1489 1 2 1 1 57 LEU H . 171 . HN 1 1
1490 1 1 1 1 55 GLY QA . 169 . HA# 1 1
1490 1 2 1 1 58 ALA H . 172 . HN 1 1
1491 1 1 1 1 55 GLY QA . 169 . HA# 1 1
1491 1 2 1 1 58 ALA MB . 172 . HB# 1 1
1492 1 1 1 1 56 GLN H . 170 . HN 1 1
1492 1 2 1 1 56 GLN QE . 170 . HE2# 1 1
1493 1 1 1 1 56 GLN H . 170 . HN 1 1
1493 1 2 1 1 56 GLN HG2 . 170 . HG2 1 1
1494 1 1 1 1 56 GLN H . 170 . HN 1 1
1494 1 2 1 1 56 GLN QG . 170 . HG# 1 1
1495 1 1 1 1 56 GLN H . 170 . HN 1 1
1495 1 2 1 1 56 GLN HG3 . 170 . HG1 1 1
1496 1 1 1 1 56 GLN H . 170 . HN 1 1
1496 1 2 1 1 57 LEU H . 171 . HN 1 1
1497 1 1 1 1 56 GLN H . 170 . HN 1 1
1497 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1498 1 1 1 1 56 GLN H . 170 . HN 1 1
1498 1 2 1 1 58 ALA MB . 172 . HB# 1 1
1499 1 1 1 1 56 GLN H . 170 . HN 1 1
1499 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1500 1 1 1 1 56 GLN HA . 170 . HA 1 1
1500 1 2 1 1 58 ALA MB . 172 . HB# 1 1
1501 1 1 1 1 56 GLN HA . 170 . HA 1 1
1501 1 2 1 1 59 GLU H . 173 . HN 1 1
1502 1 1 1 1 56 GLN HA . 170 . HA 1 1
1502 1 2 1 1 59 GLU HB3 . 173 . HB1 1 1
1503 1 1 1 1 56 GLN HA . 170 . HA 1 1
1503 1 2 1 1 59 GLU HG2 . 173 . HG2 1 1
1504 1 1 1 1 56 GLN HA . 170 . HA 1 1
1504 1 2 1 1 59 GLU QG . 173 . HG# 1 1
1505 1 1 1 1 56 GLN HA . 170 . HA 1 1
1505 1 2 1 1 59 GLU HG3 . 173 . HG1 1 1
1506 1 1 1 1 56 GLN HA . 170 . HA 1 1
1506 1 2 1 1 101 ALA H . 215 . HN 1 1
1507 1 1 1 1 56 GLN HA . 170 . HA 1 1
1507 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1508 1 1 1 1 56 GLN QB . 170 . HB# 1 1
1508 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1509 1 1 1 1 56 GLN QB . 170 . HB# 1 1
1509 1 2 1 1 100 PHE H . 214 . HN 1 1
1510 1 1 1 1 56 GLN QB . 170 . HB# 1 1
1510 1 2 1 1 101 ALA H . 215 . HN 1 1
1511 1 1 1 1 56 GLN QB . 170 . HB# 1 1
1511 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1512 1 1 1 1 56 GLN QE . 170 . HE2# 1 1
1512 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1513 1 1 1 1 56 GLN QG . 170 . HG# 1 1
1513 1 2 1 1 97 ILE HA . 211 . HA 1 1
1514 1 1 1 1 56 GLN QG . 170 . HG# 1 1
1514 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1515 1 1 1 1 56 GLN QG . 170 . HG# 1 1
1515 1 2 1 1 100 PHE H . 214 . HN 1 1
1516 1 1 1 1 56 GLN QG . 170 . HG# 1 1
1516 1 2 1 1 101 ALA H . 215 . HN 1 1
1517 1 1 1 1 56 GLN HG2 . 170 . HG2 1 1
1517 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1518 1 1 1 1 56 GLN HG3 . 170 . HG1 1 1
1518 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
1519 1 1 1 1 56 GLN O . 170 . O 1 1
1519 1 2 1 1 60 LEU H . 174 . HN 1 1
1520 1 1 1 1 56 GLN O . 170 . O 1 1
1520 1 2 1 1 60 LEU N . 174 . N 1 1
1521 1 1 1 1 57 LEU H . 171 . HN 1 1
1521 1 2 1 1 57 LEU HA . 171 . HA 1 1
1522 1 1 1 1 57 LEU H . 171 . HN 1 1
1522 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1523 1 1 1 1 57 LEU H . 171 . HN 1 1
1523 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
1524 1 1 1 1 57 LEU H . 171 . HN 1 1
1524 1 2 1 1 58 ALA H . 172 . HN 1 1
1525 1 1 1 1 57 LEU H . 171 . HN 1 1
1525 1 2 1 1 58 ALA MB . 172 . HB# 1 1
1526 1 1 1 1 57 LEU H . 171 . HN 1 1
1526 1 2 1 1 60 LEU H . 174 . HN 1 1
1527 1 1 1 1 57 LEU H . 171 . HN 1 1
1527 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1528 1 1 1 1 57 LEU HA . 171 . HA 1 1
1528 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1529 1 1 1 1 57 LEU HA . 171 . HA 1 1
1529 1 2 1 1 57 LEU MD2 . 171 . HD2# 1 1
1530 1 1 1 1 57 LEU HA . 171 . HA 1 1
1530 1 2 1 1 58 ALA H . 172 . HN 1 1
1531 1 1 1 1 57 LEU HA . 171 . HA 1 1
1531 1 2 1 1 60 LEU H . 174 . HN 1 1
1532 1 1 1 1 57 LEU HA . 171 . HA 1 1
1532 1 2 1 1 60 LEU QB . 174 . HB# 1 1
1533 1 1 1 1 57 LEU HA . 171 . HA 1 1
1533 1 2 1 1 60 LEU MD1 . 174 . HD1# 1 1
1534 1 1 1 1 57 LEU HA . 171 . HA 1 1
1534 1 2 1 1 60 LEU QD . 174 . HD## 1 1
1535 1 1 1 1 57 LEU HA . 171 . HA 1 1
1535 1 2 1 1 60 LEU MD2 . 174 . HD2# 1 1
1536 1 1 1 1 57 LEU HA . 171 . HA 1 1
1536 1 2 1 1 60 LEU HG . 174 . HG 1 1
1537 1 1 1 1 57 LEU HA . 171 . HA 1 1
1537 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1538 1 1 1 1 57 LEU HB2 . 171 . HB2 1 1
1538 1 2 1 1 58 ALA H . 172 . HN 1 1
1539 1 1 1 1 57 LEU HB2 . 171 . HB2 1 1
1539 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1540 1 1 1 1 57 LEU HB3 . 171 . HB1 1 1
1540 1 2 1 1 57 LEU MD1 . 171 . HD1# 1 1
1541 1 1 1 1 57 LEU HB3 . 171 . HB1 1 1
1541 1 2 1 1 58 ALA H . 172 . HN 1 1
1542 1 1 1 1 57 LEU HB3 . 171 . HB1 1 1
1542 1 2 1 1 58 ALA MB . 172 . HB# 1 1
1543 1 1 1 1 57 LEU HB3 . 171 . HB1 1 1
1543 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1544 1 1 1 1 57 LEU MD1 . 171 . HD1# 1 1
1544 1 2 1 1 59 GLU H . 173 . HN 1 1
1545 1 1 1 1 57 LEU MD1 . 171 . HD1# 1 1
1545 1 2 1 1 60 LEU H . 174 . HN 1 1
1546 1 1 1 1 57 LEU MD1 . 171 . HD1# 1 1
1546 1 2 1 1 60 LEU MD1 . 174 . HD1# 1 1
1547 1 1 1 1 57 LEU MD1 . 171 . HD1# 1 1
1547 1 2 1 1 60 LEU QD . 174 . HD## 1 1
1548 1 1 1 1 57 LEU MD1 . 171 . HD1# 1 1
1548 1 2 1 1 60 LEU MD2 . 174 . HD2# 1 1
1549 1 1 1 1 57 LEU MD1 . 171 . HD1# 1 1
1549 1 2 1 1 65 LEU HA . 179 . HA 1 1
1550 1 1 1 1 57 LEU MD1 . 171 . HD1# 1 1
1550 1 2 1 1 65 LEU QB . 179 . HB# 1 1
1551 1 1 1 1 57 LEU MD1 . 171 . HD1# 1 1
1551 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1552 1 1 1 1 57 LEU MD1 . 171 . HD1# 1 1
1552 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1553 1 1 1 1 57 LEU MD1 . 171 . HD1# 1 1
1553 1 2 1 1 100 PHE QD . 214 . HD# 1 1
1554 1 1 1 1 57 LEU MD1 . 171 . HD1# 1 1
1554 1 2 1 1 100 PHE QE . 214 . HE# 1 1
1555 1 1 1 1 57 LEU MD1 . 171 . HD1# 1 1
1555 1 2 1 1 100 PHE HZ . 214 . HZ 1 1
1556 1 1 1 1 57 LEU MD1 . 171 . HD1# 1 1
1556 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1557 1 1 1 1 57 LEU MD2 . 171 . HD2# 1 1
1557 1 2 1 1 58 ALA H . 172 . HN 1 1
1558 1 1 1 1 57 LEU MD2 . 171 . HD2# 1 1
1558 1 2 1 1 60 LEU MD1 . 174 . HD1# 1 1
1559 1 1 1 1 57 LEU MD2 . 171 . HD2# 1 1
1559 1 2 1 1 60 LEU QD . 174 . HD## 1 1
1560 1 1 1 1 57 LEU MD2 . 171 . HD2# 1 1
1560 1 2 1 1 60 LEU MD2 . 174 . HD2# 1 1
1561 1 1 1 1 57 LEU MD2 . 171 . HD2# 1 1
1561 1 2 1 1 65 LEU QB . 179 . HB# 1 1
1562 1 1 1 1 57 LEU MD2 . 171 . HD2# 1 1
1562 1 2 1 1 65 LEU MD1 . 179 . HD1# 1 1
1563 1 1 1 1 57 LEU MD2 . 171 . HD2# 1 1
1563 1 2 1 1 65 LEU MD2 . 179 . HD2# 1 1
1564 1 1 1 1 57 LEU MD2 . 171 . HD2# 1 1
1564 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1565 1 1 1 1 57 LEU MD2 . 171 . HD2# 1 1
1565 1 2 1 1 100 PHE QE . 214 . HE# 1 1
1566 1 1 1 1 57 LEU HG . 171 . HG 1 1
1566 1 2 1 1 58 ALA H . 172 . HN 1 1
1567 1 1 1 1 57 LEU HG . 171 . HG 1 1
1567 1 2 1 1 60 LEU QD . 174 . HD## 1 1
1568 1 1 1 1 58 ALA H . 172 . HN 1 1
1568 1 2 1 1 59 GLU H . 173 . HN 1 1
1569 1 1 1 1 58 ALA H . 172 . HN 1 1
1569 1 2 1 1 59 GLU HB3 . 173 . HB1 1 1
1570 1 1 1 1 58 ALA H . 172 . HN 1 1
1570 1 2 1 1 60 LEU H . 174 . HN 1 1
1571 1 1 1 1 58 ALA H . 172 . HN 1 1
1571 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1572 1 1 1 1 58 ALA HA . 172 . HA 1 1
1572 1 2 1 1 59 GLU H . 173 . HN 1 1
1573 1 1 1 1 58 ALA MB . 172 . HB# 1 1
1573 1 2 1 1 59 GLU H . 173 . HN 1 1
1574 1 1 1 1 58 ALA MB . 172 . HB# 1 1
1574 1 2 1 1 59 GLU HA . 173 . HA 1 1
1575 1 1 1 1 58 ALA MB . 172 . HB# 1 1
1575 1 2 1 1 59 GLU QG . 173 . HG# 1 1
1576 1 1 1 1 58 ALA MB . 172 . HB# 1 1
1576 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1577 1 1 1 1 59 GLU H . 173 . HN 1 1
1577 1 2 1 1 59 GLU HB2 . 173 . HB2 1 1
1578 1 1 1 1 59 GLU H . 173 . HN 1 1
1578 1 2 1 1 59 GLU HB3 . 173 . HB1 1 1
1579 1 1 1 1 59 GLU H . 173 . HN 1 1
1579 1 2 1 1 59 GLU HG2 . 173 . HG2 1 1
1580 1 1 1 1 59 GLU H . 173 . HN 1 1
1580 1 2 1 1 59 GLU HG3 . 173 . HG1 1 1
1581 1 1 1 1 59 GLU H . 173 . HN 1 1
1581 1 2 1 1 60 LEU H . 174 . HN 1 1
1582 1 1 1 1 59 GLU H . 173 . HN 1 1
1582 1 2 1 1 60 LEU QB . 174 . HB# 1 1
1583 1 1 1 1 59 GLU HA . 173 . HA 1 1
1583 1 2 1 1 59 GLU HB2 . 173 . HB2 1 1
1584 1 1 1 1 59 GLU HA . 173 . HA 1 1
1584 1 2 1 1 59 GLU HB3 . 173 . HB1 1 1
1585 1 1 1 1 59 GLU HA . 173 . HA 1 1
1585 1 2 1 1 59 GLU HG2 . 173 . HG2 1 1
1586 1 1 1 1 59 GLU HA . 173 . HA 1 1
1586 1 2 1 1 59 GLU HG3 . 173 . HG1 1 1
1587 1 1 1 1 59 GLU HB2 . 173 . HB2 1 1
1587 1 2 1 1 60 LEU H . 174 . HN 1 1
1588 1 1 1 1 59 GLU HB2 . 173 . HB2 1 1
1588 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1589 1 1 1 1 59 GLU QG . 173 . HG# 1 1
1589 1 2 1 1 60 LEU H . 174 . HN 1 1
1590 1 1 1 1 59 GLU QG . 173 . HG# 1 1
1590 1 2 1 1 60 LEU QD . 174 . HD## 1 1
1591 1 1 1 1 59 GLU QG . 173 . HG# 1 1
1591 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1592 1 1 1 1 59 GLU HG2 . 173 . HG2 1 1
1592 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1593 1 1 1 1 59 GLU HG3 . 173 . HG1 1 1
1593 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1594 1 1 1 1 60 LEU H . 174 . HN 1 1
1594 1 2 1 1 60 LEU MD1 . 174 . HD1# 1 1
1595 1 1 1 1 60 LEU H . 174 . HN 1 1
1595 1 2 1 1 60 LEU QD . 174 . HD## 1 1
1596 1 1 1 1 60 LEU H . 174 . HN 1 1
1596 1 2 1 1 60 LEU MD2 . 174 . HD2# 1 1
1597 1 1 1 1 60 LEU H . 174 . HN 1 1
1597 1 2 1 1 61 PRO QD . 175 . HD# 1 1
1598 1 1 1 1 60 LEU H . 174 . HN 1 1
1598 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1599 1 1 1 1 60 LEU HA . 174 . HA 1 1
1599 1 2 1 1 60 LEU MD1 . 174 . HD1# 1 1
1600 1 1 1 1 60 LEU HA . 174 . HA 1 1
1600 1 2 1 1 60 LEU MD2 . 174 . HD2# 1 1
1601 1 1 1 1 60 LEU HA . 174 . HA 1 1
1601 1 2 1 1 61 PRO HD2 . 175 . HD2 1 1
1602 1 1 1 1 60 LEU HA . 174 . HA 1 1
1602 1 2 1 1 61 PRO HD3 . 175 . HD1 1 1
1603 1 1 1 1 60 LEU QB . 174 . HB# 1 1
1603 1 2 1 1 61 PRO QD . 175 . HD# 1 1
1604 1 1 1 1 60 LEU QB . 174 . HB# 1 1
1604 1 2 1 1 61 PRO QG . 175 . HG# 1 1
1605 1 1 1 1 60 LEU QB . 174 . HB# 1 1
1605 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1606 1 1 1 1 60 LEU QB . 174 . HB# 1 1
1606 1 2 1 1 101 ALA HA . 215 . HA 1 1
1607 1 1 1 1 60 LEU QB . 174 . HB# 1 1
1607 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1608 1 1 1 1 60 LEU HB2 . 174 . HB2 1 1
1608 1 2 1 1 61 PRO HD2 . 175 . HD2 1 1
1609 1 1 1 1 60 LEU HB2 . 174 . HB2 1 1
1609 1 2 1 1 61 PRO HD3 . 175 . HD1 1 1
1610 1 1 1 1 60 LEU HB3 . 174 . HB1 1 1
1610 1 2 1 1 61 PRO HD2 . 175 . HD2 1 1
1611 1 1 1 1 60 LEU HB3 . 174 . HB1 1 1
1611 1 2 1 1 61 PRO HD3 . 175 . HD1 1 1
1612 1 1 1 1 60 LEU QD . 174 . HD## 1 1
1612 1 2 1 1 61 PRO QB . 175 . HB# 1 1
1613 1 1 1 1 60 LEU QD . 174 . HD## 1 1
1613 1 2 1 1 61 PRO QD . 175 . HD# 1 1
1614 1 1 1 1 60 LEU QD . 174 . HD## 1 1
1614 1 2 1 1 61 PRO QG . 175 . HG# 1 1
1615 1 1 1 1 60 LEU QD . 174 . HD## 1 1
1615 1 2 1 1 64 VAL HB . 178 . HB 1 1
1616 1 1 1 1 60 LEU QD . 174 . HD## 1 1
1616 1 2 1 1 65 LEU QB . 179 . HB# 1 1
1617 1 1 1 1 60 LEU QD . 174 . HD## 1 1
1617 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1618 1 1 1 1 60 LEU QD . 174 . HD## 1 1
1618 1 2 1 1 100 PHE QD . 214 . HD# 1 1
1619 1 1 1 1 60 LEU QD . 174 . HD## 1 1
1619 1 2 1 1 100 PHE QE . 214 . HE# 1 1
1620 1 1 1 1 60 LEU QD . 174 . HD## 1 1
1620 1 2 1 1 100 PHE HZ . 214 . HZ 1 1
1621 1 1 1 1 60 LEU QD . 174 . HD## 1 1
1621 1 2 1 1 101 ALA HA . 215 . HA 1 1
1622 1 1 1 1 60 LEU QD . 174 . HD## 1 1
1622 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1623 1 1 1 1 60 LEU MD1 . 174 . HD1# 1 1
1623 1 2 1 1 61 PRO HB2 . 175 . HB2 1 1
1624 1 1 1 1 60 LEU MD1 . 174 . HD1# 1 1
1624 1 2 1 1 61 PRO HB3 . 175 . HB1 1 1
1625 1 1 1 1 60 LEU MD1 . 174 . HD1# 1 1
1625 1 2 1 1 61 PRO HD2 . 175 . HD2 1 1
1626 1 1 1 1 60 LEU MD1 . 174 . HD1# 1 1
1626 1 2 1 1 61 PRO HD3 . 175 . HD1 1 1
1627 1 1 1 1 60 LEU MD1 . 174 . HD1# 1 1
1627 1 2 1 1 100 PHE QD . 214 . HD# 1 1
1628 1 1 1 1 60 LEU MD1 . 174 . HD1# 1 1
1628 1 2 1 1 100 PHE QE . 214 . HE# 1 1
1629 1 1 1 1 60 LEU MD2 . 174 . HD2# 1 1
1629 1 2 1 1 61 PRO HB2 . 175 . HB2 1 1
1630 1 1 1 1 60 LEU MD2 . 174 . HD2# 1 1
1630 1 2 1 1 61 PRO HB3 . 175 . HB1 1 1
1631 1 1 1 1 60 LEU MD2 . 174 . HD2# 1 1
1631 1 2 1 1 61 PRO HD2 . 175 . HD2 1 1
1632 1 1 1 1 60 LEU MD2 . 174 . HD2# 1 1
1632 1 2 1 1 61 PRO HD3 . 175 . HD1 1 1
1633 1 1 1 1 60 LEU MD2 . 174 . HD2# 1 1
1633 1 2 1 1 100 PHE QD . 214 . HD# 1 1
1634 1 1 1 1 60 LEU MD2 . 174 . HD2# 1 1
1634 1 2 1 1 100 PHE QE . 214 . HE# 1 1
1635 1 1 1 1 60 LEU HG . 174 . HG 1 1
1635 1 2 1 1 61 PRO QD . 175 . HD# 1 1
1636 1 1 1 1 60 LEU HG . 174 . HG 1 1
1636 1 2 1 1 62 ALA H . 176 . HN 1 1
1637 1 1 1 1 60 LEU HG . 174 . HG 1 1
1637 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1638 1 1 1 1 61 PRO HA . 175 . HA 1 1
1638 1 2 1 1 62 ALA H . 176 . HN 1 1
1639 1 1 1 1 61 PRO HA . 175 . HA 1 1
1639 1 2 1 1 62 ALA MB . 176 . HB# 1 1
1640 1 1 1 1 61 PRO HA . 175 . HA 1 1
1640 1 2 1 1 63 ALA H . 177 . HN 1 1
1641 1 1 1 1 61 PRO HA . 175 . HA 1 1
1641 1 2 1 1 64 VAL H . 178 . HN 1 1
1642 1 1 1 1 61 PRO QB . 175 . HB# 1 1
1642 1 2 1 1 63 ALA H . 177 . HN 1 1
1643 1 1 1 1 61 PRO QB . 175 . HB# 1 1
1643 1 2 1 1 63 ALA MB . 177 . HB# 1 1
1644 1 1 1 1 61 PRO QB . 175 . HB# 1 1
1644 1 2 1 1 64 VAL H . 178 . HN 1 1
1645 1 1 1 1 61 PRO QB . 175 . HB# 1 1
1645 1 2 1 1 64 VAL MG2 . 178 . HG2# 1 1
1646 1 1 1 1 61 PRO QB . 175 . HB# 1 1
1646 1 2 1 1 114 LEU MD2 . 228 . HD2# 1 1
1647 1 1 1 1 61 PRO HB2 . 175 . HB2 1 1
1647 1 2 1 1 62 ALA H . 176 . HN 1 1
1648 1 1 1 1 61 PRO HB2 . 175 . HB2 1 1
1648 1 2 1 1 63 ALA H . 177 . HN 1 1
1649 1 1 1 1 61 PRO HB2 . 175 . HB2 1 1
1649 1 2 1 1 63 ALA MB . 177 . HB# 1 1
1650 1 1 1 1 61 PRO HB2 . 175 . HB2 1 1
1650 1 2 1 1 64 VAL H . 178 . HN 1 1
1651 1 1 1 1 61 PRO HB2 . 175 . HB2 1 1
1651 1 2 1 1 64 VAL MG2 . 178 . HG2# 1 1
1652 1 1 1 1 61 PRO HB3 . 175 . HB1 1 1
1652 1 2 1 1 62 ALA H . 176 . HN 1 1
1653 1 1 1 1 61 PRO HB3 . 175 . HB1 1 1
1653 1 2 1 1 63 ALA H . 177 . HN 1 1
1654 1 1 1 1 61 PRO HB3 . 175 . HB1 1 1
1654 1 2 1 1 63 ALA MB . 177 . HB# 1 1
1655 1 1 1 1 61 PRO HB3 . 175 . HB1 1 1
1655 1 2 1 1 64 VAL H . 178 . HN 1 1
1656 1 1 1 1 61 PRO HB3 . 175 . HB1 1 1
1656 1 2 1 1 64 VAL MG2 . 178 . HG2# 1 1
1657 1 1 1 1 61 PRO QD . 175 . HD# 1 1
1657 1 2 1 1 64 VAL H . 178 . HN 1 1
1658 1 1 1 1 61 PRO QD . 175 . HD# 1 1
1658 1 2 1 1 64 VAL MG2 . 178 . HG2# 1 1
1659 1 1 1 1 61 PRO QD . 175 . HD# 1 1
1659 1 2 1 1 65 LEU H . 179 . HN 1 1
1660 1 1 1 1 61 PRO QD . 175 . HD# 1 1
1660 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1661 1 1 1 1 61 PRO HD2 . 175 . HD2 1 1
1661 1 2 1 1 64 VAL MG2 . 178 . HG2# 1 1
1662 1 1 1 1 61 PRO HD2 . 175 . HD2 1 1
1662 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1663 1 1 1 1 61 PRO HD3 . 175 . HD1 1 1
1663 1 2 1 1 64 VAL MG2 . 178 . HG2# 1 1
1664 1 1 1 1 61 PRO HD3 . 175 . HD1 1 1
1664 1 2 1 1 101 ALA MB . 215 . HB# 1 1
1665 1 1 1 1 61 PRO QG . 175 . HG# 1 1
1665 1 2 1 1 63 ALA H . 177 . HN 1 1
1666 1 1 1 1 61 PRO QG . 175 . HG# 1 1
1666 1 2 1 1 64 VAL H . 178 . HN 1 1
1667 1 1 1 1 61 PRO QG . 175 . HG# 1 1
1667 1 2 1 1 64 VAL MG1 . 178 . HG1# 1 1
1668 1 1 1 1 61 PRO QG . 175 . HG# 1 1
1668 1 2 1 1 64 VAL MG2 . 178 . HG2# 1 1
1669 1 1 1 1 61 PRO QG . 175 . HG# 1 1
1669 1 2 1 1 111 ALA HA . 225 . HA 1 1
1670 1 1 1 1 61 PRO QG . 175 . HG# 1 1
1670 1 2 1 1 111 ALA MB . 225 . HB# 1 1
1671 1 1 1 1 61 PRO O . 175 . O 1 1
1671 1 2 1 1 64 VAL H . 178 . HN 1 1
1672 1 1 1 1 61 PRO O . 175 . O 1 1
1672 1 2 1 1 64 VAL N . 178 . N 1 1
1673 1 1 1 1 61 PRO O . 175 . O 1 1
1673 1 2 1 1 65 LEU H . 179 . HN 1 1
1674 1 1 1 1 61 PRO O . 175 . O 1 1
1674 1 2 1 1 65 LEU N . 179 . N 1 1
1675 1 1 1 1 62 ALA H . 176 . HN 1 1
1675 1 2 1 1 62 ALA MB . 176 . HB# 1 1
1676 1 1 1 1 62 ALA H . 176 . HN 1 1
1676 1 2 1 1 63 ALA H . 177 . HN 1 1
1677 1 1 1 1 62 ALA H . 176 . HN 1 1
1677 1 2 1 1 63 ALA MB . 177 . HB# 1 1
1678 1 1 1 1 62 ALA H . 176 . HN 1 1
1678 1 2 1 1 64 VAL H . 178 . HN 1 1
1679 1 1 1 1 62 ALA H . 176 . HN 1 1
1679 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1680 1 1 1 1 62 ALA H . 176 . HN 1 1
1680 1 2 1 1 65 LEU HG . 179 . HG 1 1
1681 1 1 1 1 62 ALA HA . 176 . HA 1 1
1681 1 2 1 1 63 ALA H . 177 . HN 1 1
1682 1 1 1 1 62 ALA HA . 176 . HA 1 1
1682 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1683 1 1 1 1 62 ALA HA . 176 . HA 1 1
1683 1 2 1 1 65 LEU HG . 179 . HG 1 1
1684 1 1 1 1 62 ALA MB . 176 . HB# 1 1
1684 1 2 1 1 63 ALA H . 177 . HN 1 1
1685 1 1 1 1 62 ALA MB . 176 . HB# 1 1
1685 1 2 1 1 63 ALA HA . 177 . HA 1 1
1686 1 1 1 1 62 ALA MB . 176 . HB# 1 1
1686 1 2 1 1 64 VAL H . 178 . HN 1 1
1687 1 1 1 1 62 ALA MB . 176 . HB# 1 1
1687 1 2 1 1 65 LEU MD1 . 179 . HD1# 1 1
1688 1 1 1 1 62 ALA MB . 176 . HB# 1 1
1688 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1689 1 1 1 1 62 ALA MB . 176 . HB# 1 1
1689 1 2 1 1 65 LEU MD2 . 179 . HD2# 1 1
1690 1 1 1 1 62 ALA MB . 176 . HB# 1 1
1690 1 2 1 1 65 LEU HG . 179 . HG 1 1
1691 1 1 1 1 62 ALA O . 176 . O 1 1
1691 1 2 1 1 66 GLY H . 180 . HN 1 1
1692 1 1 1 1 62 ALA O . 176 . O 1 1
1692 1 2 1 1 66 GLY N . 180 . N 1 1
1693 1 1 1 1 63 ALA H . 177 . HN 1 1
1693 1 2 1 1 63 ALA HA . 177 . HA 1 1
1694 1 1 1 1 63 ALA H . 177 . HN 1 1
1694 1 2 1 1 63 ALA MB . 177 . HB# 1 1
1695 1 1 1 1 63 ALA H . 177 . HN 1 1
1695 1 2 1 1 64 VAL H . 178 . HN 1 1
1696 1 1 1 1 63 ALA H . 177 . HN 1 1
1696 1 2 1 1 64 VAL HA . 178 . HA 1 1
1697 1 1 1 1 63 ALA H . 177 . HN 1 1
1697 1 2 1 1 65 LEU H . 179 . HN 1 1
1698 1 1 1 1 63 ALA H . 177 . HN 1 1
1698 1 2 1 1 65 LEU HG . 179 . HG 1 1
1699 1 1 1 1 63 ALA H . 177 . HN 1 1
1699 1 2 1 1 66 GLY H . 180 . HN 1 1
1700 1 1 1 1 63 ALA HA . 177 . HA 1 1
1700 1 2 1 1 64 VAL HA . 178 . HA 1 1
1701 1 1 1 1 63 ALA HA . 177 . HA 1 1
1701 1 2 1 1 65 LEU H . 179 . HN 1 1
1702 1 1 1 1 63 ALA HA . 177 . HA 1 1
1702 1 2 1 1 66 GLY H . 180 . HN 1 1
1703 1 1 1 1 63 ALA HA . 177 . HA 1 1
1703 1 2 1 1 66 GLY HA2 . 180 . HA2 1 1
1704 1 1 1 1 63 ALA HA . 177 . HA 1 1
1704 1 2 1 1 66 GLY HA3 . 180 . HA1 1 1
1705 1 1 1 1 63 ALA HA . 177 . HA 1 1
1705 1 2 1 1 67 ALA H . 181 . HN 1 1
1706 1 1 1 1 63 ALA MB . 177 . HB# 1 1
1706 1 2 1 1 64 VAL H . 178 . HN 1 1
1707 1 1 1 1 63 ALA MB . 177 . HB# 1 1
1707 1 2 1 1 64 VAL HA . 178 . HA 1 1
1708 1 1 1 1 63 ALA MB . 177 . HB# 1 1
1708 1 2 1 1 66 GLY H . 180 . HN 1 1
1709 1 1 1 1 63 ALA O . 177 . O 1 1
1709 1 2 1 1 67 ALA H . 181 . HN 1 1
1710 1 1 1 1 63 ALA O . 177 . O 1 1
1710 1 2 1 1 67 ALA N . 181 . N 1 1
1711 1 1 1 1 64 VAL H . 178 . HN 1 1
1711 1 2 1 1 64 VAL HB . 178 . HB 1 1
1712 1 1 1 1 64 VAL H . 178 . HN 1 1
1712 1 2 1 1 64 VAL MG1 . 178 . HG1# 1 1
1713 1 1 1 1 64 VAL H . 178 . HN 1 1
1713 1 2 1 1 64 VAL MG2 . 178 . HG2# 1 1
1714 1 1 1 1 64 VAL H . 178 . HN 1 1
1714 1 2 1 1 65 LEU H . 179 . HN 1 1
1715 1 1 1 1 64 VAL H . 178 . HN 1 1
1715 1 2 1 1 65 LEU HG . 179 . HG 1 1
1716 1 1 1 1 64 VAL H . 178 . HN 1 1
1716 1 2 1 1 66 GLY H . 180 . HN 1 1
1717 1 1 1 1 64 VAL H . 178 . HN 1 1
1717 1 2 1 1 110 ILE MG . 224 . HG2# 1 1
1718 1 1 1 1 64 VAL H . 178 . HN 1 1
1718 1 2 1 1 111 ALA HA . 225 . HA 1 1
1719 1 1 1 1 64 VAL HA . 178 . HA 1 1
1719 1 2 1 1 64 VAL MG1 . 178 . HG1# 1 1
1720 1 1 1 1 64 VAL HA . 178 . HA 1 1
1720 1 2 1 1 64 VAL MG2 . 178 . HG2# 1 1
1721 1 1 1 1 64 VAL HA . 178 . HA 1 1
1721 1 2 1 1 65 LEU H . 179 . HN 1 1
1722 1 1 1 1 64 VAL HA . 178 . HA 1 1
1722 1 2 1 1 67 ALA H . 181 . HN 1 1
1723 1 1 1 1 64 VAL HA . 178 . HA 1 1
1723 1 2 1 1 67 ALA MB . 181 . HB# 1 1
1724 1 1 1 1 64 VAL HA . 178 . HA 1 1
1724 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
1725 1 1 1 1 64 VAL HA . 178 . HA 1 1
1725 1 2 1 1 110 ILE MG . 224 . HG2# 1 1
1726 1 1 1 1 64 VAL HA . 178 . HA 1 1
1726 1 2 1 1 111 ALA MB . 225 . HB# 1 1
1727 1 1 1 1 64 VAL HA . 178 . HA 1 1
1727 1 2 1 1 113 ALA MB . 227 . HB# 1 1
1728 1 1 1 1 64 VAL HB . 178 . HB 1 1
1728 1 2 1 1 66 GLY H . 180 . HN 1 1
1729 1 1 1 1 64 VAL MG1 . 178 . HG1# 1 1
1729 1 2 1 1 65 LEU QB . 179 . HB# 1 1
1730 1 1 1 1 64 VAL MG1 . 178 . HG1# 1 1
1730 1 2 1 1 66 GLY H . 180 . HN 1 1
1731 1 1 1 1 64 VAL MG1 . 178 . HG1# 1 1
1731 1 2 1 1 67 ALA H . 181 . HN 1 1
1732 1 1 1 1 64 VAL MG1 . 178 . HG1# 1 1
1732 1 2 1 1 67 ALA MB . 181 . HB# 1 1
1733 1 1 1 1 64 VAL MG1 . 178 . HG1# 1 1
1733 1 2 1 1 68 MET ME . 182 . HE# 1 1
1734 1 1 1 1 64 VAL MG1 . 178 . HG1# 1 1
1734 1 2 1 1 87 MET ME . 201 . HE# 1 1
1735 1 1 1 1 64 VAL MG1 . 178 . HG1# 1 1
1735 1 2 1 1 100 PHE QE . 214 . HE# 1 1
1736 1 1 1 1 64 VAL MG1 . 178 . HG1# 1 1
1736 1 2 1 1 104 LEU H . 218 . HN 1 1
1737 1 1 1 1 64 VAL MG1 . 178 . HG1# 1 1
1737 1 2 1 1 104 LEU QB . 218 . HB# 1 1
1738 1 1 1 1 64 VAL MG1 . 178 . HG1# 1 1
1738 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
1739 1 1 1 1 64 VAL MG1 . 178 . HG1# 1 1
1739 1 2 1 1 105 SER HA . 219 . HA 1 1
1740 1 1 1 1 64 VAL MG1 . 178 . HG1# 1 1
1740 1 2 1 1 110 ILE MG . 224 . HG2# 1 1
1741 1 1 1 1 64 VAL MG2 . 178 . HG2# 1 1
1741 1 2 1 1 105 SER HA . 219 . HA 1 1
1742 1 1 1 1 64 VAL MG2 . 178 . HG2# 1 1
1742 1 2 1 1 107 TYR H . 221 . HN 1 1
1743 1 1 1 1 64 VAL MG2 . 178 . HG2# 1 1
1743 1 2 1 1 110 ILE HB . 224 . HB 1 1
1744 1 1 1 1 64 VAL MG2 . 178 . HG2# 1 1
1744 1 2 1 1 110 ILE MG . 224 . HG2# 1 1
1745 1 1 1 1 64 VAL MG2 . 178 . HG2# 1 1
1745 1 2 1 1 111 ALA HA . 225 . HA 1 1
1746 1 1 1 1 64 VAL MG2 . 178 . HG2# 1 1
1746 1 2 1 1 111 ALA MB . 225 . HB# 1 1
1747 1 1 1 1 64 VAL MG2 . 178 . HG2# 1 1
1747 1 2 1 1 113 ALA H . 227 . HN 1 1
1748 1 1 1 1 64 VAL MG2 . 178 . HG2# 1 1
1748 1 2 1 1 113 ALA MB . 227 . HB# 1 1
1749 1 1 1 1 64 VAL MG2 . 178 . HG2# 1 1
1749 1 2 1 1 114 LEU H . 228 . HN 1 1
1750 1 1 1 1 65 LEU H . 179 . HN 1 1
1750 1 2 1 1 65 LEU HA . 179 . HA 1 1
1751 1 1 1 1 65 LEU H . 179 . HN 1 1
1751 1 2 1 1 65 LEU QD . 179 . HD## 1 1
1752 1 1 1 1 65 LEU H . 179 . HN 1 1
1752 1 2 1 1 66 GLY H . 180 . HN 1 1
1753 1 1 1 1 65 LEU H . 179 . HN 1 1
1753 1 2 1 1 66 GLY QA . 180 . HA# 1 1
1754 1 1 1 1 65 LEU H . 179 . HN 1 1
1754 1 2 1 1 67 ALA H . 181 . HN 1 1
1755 1 1 1 1 65 LEU HA . 179 . HA 1 1
1755 1 2 1 1 66 GLY H . 180 . HN 1 1
1756 1 1 1 1 65 LEU HA . 179 . HA 1 1
1756 1 2 1 1 67 ALA H . 181 . HN 1 1
1757 1 1 1 1 65 LEU HA . 179 . HA 1 1
1757 1 2 1 1 68 MET ME . 182 . HE# 1 1
1758 1 1 1 1 65 LEU HA . 179 . HA 1 1
1758 1 2 1 1 68 MET QG . 182 . HG# 1 1
1759 1 1 1 1 65 LEU HA . 179 . HA 1 1
1759 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1760 1 1 1 1 65 LEU HA . 179 . HA 1 1
1760 1 2 1 1 100 PHE QE . 214 . HE# 1 1
1761 1 1 1 1 65 LEU QB . 179 . HB# 1 1
1761 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
1762 1 1 1 1 65 LEU QD . 179 . HD## 1 1
1762 1 2 1 1 66 GLY H . 180 . HN 1 1
1763 1 1 1 1 66 GLY H . 180 . HN 1 1
1763 1 2 1 1 67 ALA H . 181 . HN 1 1
1764 1 1 1 1 66 GLY H . 180 . HN 1 1
1764 1 2 1 1 67 ALA HA . 181 . HA 1 1
1765 1 1 1 1 66 GLY H . 180 . HN 1 1
1765 1 2 1 1 67 ALA MB . 181 . HB# 1 1
1766 1 1 1 1 66 GLY QA . 180 . HA# 1 1
1766 1 2 1 1 68 MET H . 182 . HN 1 1
1767 1 1 1 1 66 GLY HA2 . 180 . HA2 1 1
1767 1 2 1 1 68 MET H . 182 . HN 1 1
1768 1 1 1 1 66 GLY HA3 . 180 . HA1 1 1
1768 1 2 1 1 68 MET H . 182 . HN 1 1
1769 1 1 1 1 67 ALA H . 181 . HN 1 1
1769 1 2 1 1 67 ALA HA . 181 . HA 1 1
1770 1 1 1 1 67 ALA H . 181 . HN 1 1
1770 1 2 1 1 67 ALA MB . 181 . HB# 1 1
1771 1 1 1 1 67 ALA H . 181 . HN 1 1
1771 1 2 1 1 68 MET H . 182 . HN 1 1
1772 1 1 1 1 67 ALA H . 181 . HN 1 1
1772 1 2 1 1 68 MET ME . 182 . HE# 1 1
1773 1 1 1 1 67 ALA H . 181 . HN 1 1
1773 1 2 1 1 68 MET HG2 . 182 . HG2 1 1
1774 1 1 1 1 67 ALA H . 181 . HN 1 1
1774 1 2 1 1 68 MET QG . 182 . HG# 1 1
1775 1 1 1 1 67 ALA H . 181 . HN 1 1
1775 1 2 1 1 68 MET HG3 . 182 . HG1 1 1
1776 1 1 1 1 67 ALA H . 181 . HN 1 1
1776 1 2 1 1 110 ILE MG . 224 . HG2# 1 1
1777 1 1 1 1 67 ALA HA . 181 . HA 1 1
1777 1 2 1 1 88 ASN H . 202 . HN 1 1
1778 1 1 1 1 67 ALA HA . 181 . HA 1 1
1778 1 2 1 1 88 ASN HB2 . 202 . HB2 1 1
1779 1 1 1 1 67 ALA HA . 181 . HA 1 1
1779 1 2 1 1 88 ASN QB . 202 . HB# 1 1
1780 1 1 1 1 67 ALA HA . 181 . HA 1 1
1780 1 2 1 1 88 ASN HB3 . 202 . HB1 1 1
1781 1 1 1 1 67 ALA HA . 181 . HA 1 1
1781 1 2 1 1 88 ASN HD21 . 202 . HD21 1 1
1782 1 1 1 1 67 ALA HA . 181 . HA 1 1
1782 1 2 1 1 88 ASN QD . 202 . HD2# 1 1
1783 1 1 1 1 67 ALA HA . 181 . HA 1 1
1783 1 2 1 1 88 ASN HD22 . 202 . HD22 1 1
1784 1 1 1 1 67 ALA MB . 181 . HB# 1 1
1784 1 2 1 1 68 MET HA . 182 . HA 1 1
1785 1 1 1 1 67 ALA MB . 181 . HB# 1 1
1785 1 2 1 1 68 MET ME . 182 . HE# 1 1
1786 1 1 1 1 67 ALA MB . 181 . HB# 1 1
1786 1 2 1 1 68 MET QG . 182 . HG# 1 1
1787 1 1 1 1 67 ALA MB . 181 . HB# 1 1
1787 1 2 1 1 87 MET QG . 201 . HG# 1 1
1788 1 1 1 1 67 ALA MB . 181 . HB# 1 1
1788 1 2 1 1 88 ASN H . 202 . HN 1 1
1789 1 1 1 1 67 ALA MB . 181 . HB# 1 1
1789 1 2 1 1 88 ASN HB2 . 202 . HB2 1 1
1790 1 1 1 1 67 ALA MB . 181 . HB# 1 1
1790 1 2 1 1 88 ASN QB . 202 . HB# 1 1
1791 1 1 1 1 67 ALA MB . 181 . HB# 1 1
1791 1 2 1 1 88 ASN HB3 . 202 . HB1 1 1
1792 1 1 1 1 67 ALA MB . 181 . HB# 1 1
1792 1 2 1 1 88 ASN HD21 . 202 . HD21 1 1
1793 1 1 1 1 67 ALA MB . 181 . HB# 1 1
1793 1 2 1 1 88 ASN QD . 202 . HD2# 1 1
1794 1 1 1 1 67 ALA MB . 181 . HB# 1 1
1794 1 2 1 1 88 ASN HD22 . 202 . HD22 1 1
1795 1 1 1 1 67 ALA MB . 181 . HB# 1 1
1795 1 2 1 1 110 ILE HB . 224 . HB 1 1
1796 1 1 1 1 67 ALA MB . 181 . HB# 1 1
1796 1 2 1 1 110 ILE QG . 224 . HG1# 1 1
1797 1 1 1 1 67 ALA MB . 181 . HB# 1 1
1797 1 2 1 1 110 ILE MG . 224 . HG2# 1 1
1798 1 1 1 1 68 MET H . 182 . HN 1 1
1798 1 2 1 1 68 MET ME . 182 . HE# 1 1
1799 1 1 1 1 68 MET H . 182 . HN 1 1
1799 1 2 1 1 68 MET QG . 182 . HG# 1 1
1800 1 1 1 1 68 MET H . 182 . HN 1 1
1800 1 2 1 1 69 SER H . 183 . HN 1 1
1801 1 1 1 1 68 MET H . 182 . HN 1 1
1801 1 2 1 1 88 ASN H . 202 . HN 1 1
1802 1 1 1 1 68 MET H . 182 . HN 1 1
1802 1 2 1 1 88 ASN QB . 202 . HB# 1 1
1803 1 1 1 1 68 MET HA . 182 . HA 1 1
1803 1 2 1 1 68 MET ME . 182 . HE# 1 1
1804 1 1 1 1 68 MET HA . 182 . HA 1 1
1804 1 2 1 1 68 MET QG . 182 . HG# 1 1
1805 1 1 1 1 68 MET HA . 182 . HA 1 1
1805 1 2 1 1 70 GLU H . 184 . HN 1 1
1806 1 1 1 1 68 MET HA . 182 . HA 1 1
1806 1 2 1 1 85 VAL MG2 . 199 . HG2# 1 1
1807 1 1 1 1 68 MET HA . 182 . HA 1 1
1807 1 2 1 1 87 MET H . 201 . HN 1 1
1808 1 1 1 1 68 MET HA . 182 . HA 1 1
1808 1 2 1 1 87 MET HA . 201 . HA 1 1
1809 1 1 1 1 68 MET HA . 182 . HA 1 1
1809 1 2 1 1 87 MET ME . 201 . HE# 1 1
1810 1 1 1 1 68 MET QB . 182 . HB# 1 1
1810 1 2 1 1 70 GLU H . 184 . HN 1 1
1811 1 1 1 1 68 MET QB . 182 . HB# 1 1
1811 1 2 1 1 86 TYR H . 200 . HN 1 1
1812 1 1 1 1 68 MET QB . 182 . HB# 1 1
1812 1 2 1 1 87 MET H . 201 . HN 1 1
1813 1 1 1 1 68 MET QB . 182 . HB# 1 1
1813 1 2 1 1 88 ASN H . 202 . HN 1 1
1814 1 1 1 1 68 MET HB2 . 182 . HB2 1 1
1814 1 2 1 1 86 TYR H . 200 . HN 1 1
1815 1 1 1 1 68 MET HB3 . 182 . HB1 1 1
1815 1 2 1 1 86 TYR H . 200 . HN 1 1
1816 1 1 1 1 68 MET ME . 182 . HE# 1 1
1816 1 2 1 1 68 MET HG2 . 182 . HG2 1 1
1817 1 1 1 1 68 MET ME . 182 . HE# 1 1
1817 1 2 1 1 68 MET HG3 . 182 . HG1 1 1
1818 1 1 1 1 68 MET ME . 182 . HE# 1 1
1818 1 2 1 1 85 VAL HB . 199 . HB 1 1
1819 1 1 1 1 68 MET ME . 182 . HE# 1 1
1819 1 2 1 1 85 VAL MG1 . 199 . HG1# 1 1
1820 1 1 1 1 68 MET ME . 182 . HE# 1 1
1820 1 2 1 1 85 VAL MG2 . 199 . HG2# 1 1
1821 1 1 1 1 68 MET ME . 182 . HE# 1 1
1821 1 2 1 1 87 MET ME . 201 . HE# 1 1
1822 1 1 1 1 68 MET ME . 182 . HE# 1 1
1822 1 2 1 1 93 VAL QG . 207 . HG## 1 1
1823 1 1 1 1 68 MET ME . 182 . HE# 1 1
1823 1 2 1 1 95 ALA MB . 209 . HB# 1 1
1824 1 1 1 1 68 MET ME . 182 . HE# 1 1
1824 1 2 1 1 100 PHE QE . 214 . HE# 1 1
1825 1 1 1 1 68 MET ME . 182 . HE# 1 1
1825 1 2 1 1 100 PHE HZ . 214 . HZ 1 1
1826 1 1 1 1 68 MET ME . 182 . HE# 1 1
1826 1 2 1 1 104 LEU QB . 218 . HB# 1 1
1827 1 1 1 1 68 MET ME . 182 . HE# 1 1
1827 1 2 1 1 104 LEU MD1 . 218 . HD1# 1 1
1828 1 1 1 1 68 MET ME . 182 . HE# 1 1
1828 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
1829 1 1 1 1 68 MET ME . 182 . HE# 1 1
1829 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
1830 1 1 1 1 68 MET ME . 182 . HE# 1 1
1830 1 2 1 1 110 ILE MG . 224 . HG2# 1 1
1831 1 1 1 1 68 MET QG . 182 . HG# 1 1
1831 1 2 1 1 70 GLU HA . 184 . HA 1 1
1832 1 1 1 1 69 SER H . 183 . HN 1 1
1832 1 2 1 1 86 TYR HB2 . 200 . HB2 1 1
1833 1 1 1 1 69 SER H . 183 . HN 1 1
1833 1 2 1 1 86 TYR HB3 . 200 . HB1 1 1
1834 1 1 1 1 69 SER H . 183 . HN 1 1
1834 1 2 1 1 86 TYR QD . 200 . HD# 1 1
1835 1 1 1 1 69 SER H . 183 . HN 1 1
1835 1 2 1 1 86 TYR O . 200 . O 1 1
1836 1 1 1 1 69 SER H . 183 . HN 1 1
1836 1 2 1 1 88 ASN H . 202 . HN 1 1
1837 1 1 1 1 69 SER HA . 183 . HA 1 1
1837 1 2 1 1 88 ASN HA . 202 . HA 1 1
1838 1 1 1 1 69 SER QB . 183 . HB# 1 1
1838 1 2 1 1 70 GLU QG . 184 . HG# 1 1
1839 1 1 1 1 69 SER HB2 . 183 . HB2 1 1
1839 1 2 1 1 70 GLU QG . 184 . HG# 1 1
1840 1 1 1 1 69 SER HB3 . 183 . HB1 1 1
1840 1 2 1 1 70 GLU QG . 184 . HG# 1 1
1841 1 1 1 1 69 SER N . 183 . N 1 1
1841 1 2 1 1 86 TYR O . 200 . O 1 1
1842 1 1 1 1 70 GLU H . 184 . HN 1 1
1842 1 2 1 1 70 GLU QG . 184 . HG# 1 1
1843 1 1 1 1 70 GLU H . 184 . HN 1 1
1843 1 2 1 1 71 ILE H . 185 . HN 1 1
1844 1 1 1 1 70 GLU H . 184 . HN 1 1
1844 1 2 1 1 86 TYR H . 200 . HN 1 1
1845 1 1 1 1 70 GLU H . 184 . HN 1 1
1845 1 2 1 1 86 TYR HB2 . 200 . HB2 1 1
1846 1 1 1 1 70 GLU H . 184 . HN 1 1
1846 1 2 1 1 86 TYR HB3 . 200 . HB1 1 1
1847 1 1 1 1 70 GLU H . 184 . HN 1 1
1847 1 2 1 1 86 TYR QD . 200 . HD# 1 1
1848 1 1 1 1 70 GLU HA . 184 . HA 1 1
1848 1 2 1 1 71 ILE H . 185 . HN 1 1
1849 1 1 1 1 70 GLU HA . 184 . HA 1 1
1849 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1850 1 1 1 1 70 GLU QB . 184 . HB# 1 1
1850 1 2 1 1 72 HIS HD2 . 186 . HD2 1 1
1851 1 1 1 1 70 GLU HB2 . 184 . HB2 1 1
1851 1 2 1 1 72 HIS HD2 . 186 . HD2 1 1
1852 1 1 1 1 70 GLU HB3 . 184 . HB1 1 1
1852 1 2 1 1 72 HIS HD2 . 186 . HD2 1 1
1853 1 1 1 1 70 GLU QG . 184 . HG# 1 1
1853 1 2 1 1 72 HIS H . 186 . HN 1 1
1854 1 1 1 1 70 GLU QG . 184 . HG# 1 1
1854 1 2 1 1 72 HIS HD2 . 186 . HD2 1 1
1855 1 1 1 1 70 GLU QG . 184 . HG# 1 1
1855 1 2 1 1 86 TYR HB3 . 200 . HB1 1 1
1856 1 1 1 1 70 GLU O . 184 . O 1 1
1856 1 2 1 1 86 TYR H . 200 . HN 1 1
1857 1 1 1 1 70 GLU O . 184 . O 1 1
1857 1 2 1 1 86 TYR N . 200 . N 1 1
1858 1 1 1 1 71 ILE H . 185 . HN 1 1
1858 1 2 1 1 71 ILE HB . 185 . HB 1 1
1859 1 1 1 1 71 ILE H . 185 . HN 1 1
1859 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1860 1 1 1 1 71 ILE H . 185 . HN 1 1
1860 1 2 1 1 71 ILE HG12 . 185 . HG12 1 1
1861 1 1 1 1 71 ILE H . 185 . HN 1 1
1861 1 2 1 1 71 ILE QG . 185 . HG1# 1 1
1862 1 1 1 1 71 ILE H . 185 . HN 1 1
1862 1 2 1 1 71 ILE HG13 . 185 . HG11 1 1
1863 1 1 1 1 71 ILE H . 185 . HN 1 1
1863 1 2 1 1 72 HIS HD2 . 186 . HD2 1 1
1864 1 1 1 1 71 ILE HA . 185 . HA 1 1
1864 1 2 1 1 71 ILE MD . 185 . HD1# 1 1
1865 1 1 1 1 71 ILE HA . 185 . HA 1 1
1865 1 2 1 1 71 ILE HG12 . 185 . HG12 1 1
1866 1 1 1 1 71 ILE HA . 185 . HA 1 1
1866 1 2 1 1 71 ILE QG . 185 . HG1# 1 1
1867 1 1 1 1 71 ILE HA . 185 . HA 1 1
1867 1 2 1 1 71 ILE HG13 . 185 . HG11 1 1
1868 1 1 1 1 71 ILE HA . 185 . HA 1 1
1868 1 2 1 1 71 ILE MG . 185 . HG2# 1 1
1869 1 1 1 1 71 ILE HA . 185 . HA 1 1
1869 1 2 1 1 72 HIS HD2 . 186 . HD2 1 1
1870 1 1 1 1 71 ILE HA . 185 . HA 1 1
1870 1 2 1 1 85 VAL H . 199 . HN 1 1
1871 1 1 1 1 71 ILE HA . 185 . HA 1 1
1871 1 2 1 1 85 VAL HA . 199 . HA 1 1
1872 1 1 1 1 71 ILE HA . 185 . HA 1 1
1872 1 2 1 1 85 VAL MG1 . 199 . HG1# 1 1
1873 1 1 1 1 71 ILE HA . 185 . HA 1 1
1873 1 2 1 1 86 TYR H . 200 . HN 1 1
1874 1 1 1 1 71 ILE HB . 185 . HB 1 1
1874 1 2 1 1 72 HIS H . 186 . HN 1 1
1875 1 1 1 1 71 ILE HB . 185 . HB 1 1
1875 1 2 1 1 83 VAL MG2 . 197 . HG2# 1 1
1876 1 1 1 1 71 ILE MD . 185 . HD1# 1 1
1876 1 2 1 1 83 VAL HB . 197 . HB 1 1
1877 1 1 1 1 71 ILE MD . 185 . HD1# 1 1
1877 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
1878 1 1 1 1 71 ILE MD . 185 . HD1# 1 1
1878 1 2 1 1 85 VAL HA . 199 . HA 1 1
1879 1 1 1 1 71 ILE MD . 185 . HD1# 1 1
1879 1 2 1 1 85 VAL HB . 199 . HB 1 1
1880 1 1 1 1 71 ILE MD . 185 . HD1# 1 1
1880 1 2 1 1 85 VAL MG1 . 199 . HG1# 1 1
1881 1 1 1 1 71 ILE MD . 185 . HD1# 1 1
1881 1 2 1 1 100 PHE QE . 214 . HE# 1 1
1882 1 1 1 1 71 ILE MD . 185 . HD1# 1 1
1882 1 2 1 1 100 PHE HZ . 214 . HZ 1 1
1883 1 1 1 1 71 ILE QG . 185 . HG1# 1 1
1883 1 2 1 1 85 VAL MG1 . 199 . HG1# 1 1
1884 1 1 1 1 71 ILE QG . 185 . HG1# 1 1
1884 1 2 1 1 100 PHE HZ . 214 . HZ 1 1
1885 1 1 1 1 71 ILE HG12 . 185 . HG12 1 1
1885 1 2 1 1 85 VAL MG1 . 199 . HG1# 1 1
1886 1 1 1 1 71 ILE HG12 . 185 . HG12 1 1
1886 1 2 1 1 100 PHE HZ . 214 . HZ 1 1
1887 1 1 1 1 71 ILE HG13 . 185 . HG11 1 1
1887 1 2 1 1 85 VAL MG1 . 199 . HG1# 1 1
1888 1 1 1 1 71 ILE HG13 . 185 . HG11 1 1
1888 1 2 1 1 100 PHE HZ . 214 . HZ 1 1
1889 1 1 1 1 71 ILE MG . 185 . HG2# 1 1
1889 1 2 1 1 72 HIS H . 186 . HN 1 1
1890 1 1 1 1 71 ILE MG . 185 . HG2# 1 1
1890 1 2 1 1 72 HIS HA . 186 . HA 1 1
1891 1 1 1 1 71 ILE MG . 185 . HG2# 1 1
1891 1 2 1 1 73 TYR QB . 187 . HB# 1 1
1892 1 1 1 1 71 ILE MG . 185 . HG2# 1 1
1892 1 2 1 1 83 VAL HB . 197 . HB 1 1
1893 1 1 1 1 71 ILE MG . 185 . HG2# 1 1
1893 1 2 1 1 84 ILE H . 198 . HN 1 1
1894 1 1 1 1 71 ILE MG . 185 . HG2# 1 1
1894 1 2 1 1 84 ILE HA . 198 . HA 1 1
1895 1 1 1 1 71 ILE MG . 185 . HG2# 1 1
1895 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
1896 1 1 1 1 71 ILE MG . 185 . HG2# 1 1
1896 1 2 1 1 85 VAL HA . 199 . HA 1 1
1897 1 1 1 1 71 ILE MG . 185 . HG2# 1 1
1897 1 2 1 1 85 VAL HB . 199 . HB 1 1
1898 1 1 1 1 71 ILE MG . 185 . HG2# 1 1
1898 1 2 1 1 85 VAL MG1 . 199 . HG1# 1 1
1899 1 1 1 1 71 ILE MG . 185 . HG2# 1 1
1899 1 2 1 1 100 PHE QE . 214 . HE# 1 1
1900 1 1 1 1 71 ILE MG . 185 . HG2# 1 1
1900 1 2 1 1 100 PHE HZ . 214 . HZ 1 1
1901 1 1 1 1 72 HIS H . 186 . HN 1 1
1901 1 2 1 1 72 HIS HD2 . 186 . HD2 1 1
1902 1 1 1 1 72 HIS H . 186 . HN 1 1
1902 1 2 1 1 73 TYR H . 187 . HN 1 1
1903 1 1 1 1 72 HIS H . 186 . HN 1 1
1903 1 2 1 1 74 LYS QG . 188 . HG# 1 1
1904 1 1 1 1 72 HIS H . 186 . HN 1 1
1904 1 2 1 1 84 ILE H . 198 . HN 1 1
1905 1 1 1 1 72 HIS H . 186 . HN 1 1
1905 1 2 1 1 84 ILE HB . 198 . HB 1 1
1906 1 1 1 1 72 HIS H . 186 . HN 1 1
1906 1 2 1 1 84 ILE O . 198 . O 1 1
1907 1 1 1 1 72 HIS HA . 186 . HA 1 1
1907 1 2 1 1 72 HIS HD2 . 186 . HD2 1 1
1908 1 1 1 1 72 HIS HA . 186 . HA 1 1
1908 1 2 1 1 73 TYR H . 187 . HN 1 1
1909 1 1 1 1 72 HIS HA . 186 . HA 1 1
1909 1 2 1 1 73 TYR QB . 187 . HB# 1 1
1910 1 1 1 1 72 HIS HA . 186 . HA 1 1
1910 1 2 1 1 74 LYS QG . 188 . HG# 1 1
1911 1 1 1 1 72 HIS QB . 186 . HB# 1 1
1911 1 2 1 1 73 TYR QB . 187 . HB# 1 1
1912 1 1 1 1 72 HIS QB . 186 . HB# 1 1
1912 1 2 1 1 74 LYS QG . 188 . HG# 1 1
1913 1 1 1 1 72 HIS QB . 186 . HB# 1 1
1913 1 2 1 1 84 ILE H . 198 . HN 1 1
1914 1 1 1 1 72 HIS QB . 186 . HB# 1 1
1914 1 2 1 1 84 ILE HB . 198 . HB 1 1
1915 1 1 1 1 72 HIS QB . 186 . HB# 1 1
1915 1 2 1 1 84 ILE MG . 198 . HG2# 1 1
1916 1 1 1 1 72 HIS HB2 . 186 . HB2 1 1
1916 1 2 1 1 84 ILE HB . 198 . HB 1 1
1917 1 1 1 1 72 HIS HB2 . 186 . HB2 1 1
1917 1 2 1 1 84 ILE MG . 198 . HG2# 1 1
1918 1 1 1 1 72 HIS HB3 . 186 . HB1 1 1
1918 1 2 1 1 84 ILE HB . 198 . HB 1 1
1919 1 1 1 1 72 HIS HB3 . 186 . HB1 1 1
1919 1 2 1 1 84 ILE MG . 198 . HG2# 1 1
1920 1 1 1 1 72 HIS N . 186 . N 1 1
1920 1 2 1 1 84 ILE O . 198 . O 1 1
1921 1 1 1 1 72 HIS O . 186 . O 1 1
1921 1 2 1 1 84 ILE H . 198 . HN 1 1
1922 1 1 1 1 72 HIS O . 186 . O 1 1
1922 1 2 1 1 84 ILE N . 198 . N 1 1
1923 1 1 1 1 73 TYR H . 187 . HN 1 1
1923 1 2 1 1 73 TYR HB2 . 187 . HB2 1 1
1924 1 1 1 1 73 TYR H . 187 . HN 1 1
1924 1 2 1 1 73 TYR QB . 187 . HB# 1 1
1925 1 1 1 1 73 TYR H . 187 . HN 1 1
1925 1 2 1 1 73 TYR HB3 . 187 . HB1 1 1
1926 1 1 1 1 73 TYR H . 187 . HN 1 1
1926 1 2 1 1 74 LYS QE . 188 . HE# 1 1
1927 1 1 1 1 73 TYR HA . 187 . HA 1 1
1927 1 2 1 1 74 LYS H . 188 . HN 1 1
1928 1 1 1 1 73 TYR HA . 187 . HA 1 1
1928 1 2 1 1 74 LYS QE . 188 . HE# 1 1
1929 1 1 1 1 73 TYR HA . 187 . HA 1 1
1929 1 2 1 1 83 VAL HA . 197 . HA 1 1
1930 1 1 1 1 73 TYR HA . 187 . HA 1 1
1930 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
1931 1 1 1 1 73 TYR HA . 187 . HA 1 1
1931 1 2 1 1 84 ILE H . 198 . HN 1 1
1932 1 1 1 1 73 TYR QB . 187 . HB# 1 1
1932 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
1933 1 1 1 1 73 TYR QD . 187 . HD# 1 1
1933 1 2 1 1 74 LYS H . 188 . HN 1 1
1934 1 1 1 1 73 TYR QD . 187 . HD# 1 1
1934 1 2 1 1 75 PRO QG . 189 . HG# 1 1
1935 1 1 1 1 73 TYR QD . 187 . HD# 1 1
1935 1 2 1 1 81 ASP HA . 195 . HA 1 1
1936 1 1 1 1 73 TYR QD . 187 . HD# 1 1
1936 1 2 1 1 83 VAL HA . 197 . HA 1 1
1937 1 1 1 1 73 TYR QD . 187 . HD# 1 1
1937 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
1938 1 1 1 1 73 TYR QD . 187 . HD# 1 1
1938 1 2 1 1 83 VAL MG2 . 197 . HG2# 1 1
1939 1 1 1 1 73 TYR QD . 187 . HD# 1 1
1939 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
1940 1 1 1 1 73 TYR QE . 187 . HE# 1 1
1940 1 2 1 1 75 PRO HB2 . 189 . HB2 1 1
1941 1 1 1 1 73 TYR QE . 187 . HE# 1 1
1941 1 2 1 1 75 PRO QB . 189 . HB# 1 1
1942 1 1 1 1 73 TYR QE . 187 . HE# 1 1
1942 1 2 1 1 75 PRO HB3 . 189 . HB1 1 1
1943 1 1 1 1 73 TYR QE . 187 . HE# 1 1
1943 1 2 1 1 75 PRO HD2 . 189 . HD2 1 1
1944 1 1 1 1 73 TYR QE . 187 . HE# 1 1
1944 1 2 1 1 75 PRO QD . 189 . HD# 1 1
1945 1 1 1 1 73 TYR QE . 187 . HE# 1 1
1945 1 2 1 1 75 PRO HD3 . 189 . HD1 1 1
1946 1 1 1 1 73 TYR QE . 187 . HE# 1 1
1946 1 2 1 1 75 PRO HG2 . 189 . HG2 1 1
1947 1 1 1 1 73 TYR QE . 187 . HE# 1 1
1947 1 2 1 1 75 PRO QG . 189 . HG# 1 1
1948 1 1 1 1 73 TYR QE . 187 . HE# 1 1
1948 1 2 1 1 75 PRO HG3 . 189 . HG1 1 1
1949 1 1 1 1 73 TYR QE . 187 . HE# 1 1
1949 1 2 1 1 81 ASP H . 195 . HN 1 1
1950 1 1 1 1 73 TYR QE . 187 . HE# 1 1
1950 1 2 1 1 81 ASP HA . 195 . HA 1 1
1951 1 1 1 1 73 TYR QE . 187 . HE# 1 1
1951 1 2 1 1 82 ARG H . 196 . HN 1 1
1952 1 1 1 1 73 TYR QE . 187 . HE# 1 1
1952 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
1953 1 1 1 1 73 TYR QE . 187 . HE# 1 1
1953 1 2 1 1 83 VAL MG2 . 197 . HG2# 1 1
1954 1 1 1 1 74 LYS H . 188 . HN 1 1
1954 1 2 1 1 75 PRO QD . 189 . HD# 1 1
1955 1 1 1 1 74 LYS H . 188 . HN 1 1
1955 1 2 1 1 82 ARG QB . 196 . HB# 1 1
1956 1 1 1 1 74 LYS H . 188 . HN 1 1
1956 1 2 1 1 82 ARG O . 196 . O 1 1
1957 1 1 1 1 74 LYS H . 188 . HN 1 1
1957 1 2 1 1 83 VAL HA . 197 . HA 1 1
1958 1 1 1 1 74 LYS H . 188 . HN 1 1
1958 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
1959 1 1 1 1 74 LYS H . 188 . HN 1 1
1959 1 2 1 1 84 ILE H . 198 . HN 1 1
1960 1 1 1 1 74 LYS HA . 188 . HA 1 1
1960 1 2 1 1 75 PRO QD . 189 . HD# 1 1
1961 1 1 1 1 74 LYS HA . 188 . HA 1 1
1961 1 2 1 1 75 PRO QG . 189 . HG# 1 1
1962 1 1 1 1 74 LYS QB . 188 . HB# 1 1
1962 1 2 1 1 74 LYS QD . 188 . HD# 1 1
1963 1 1 1 1 74 LYS QB . 188 . HB# 1 1
1963 1 2 1 1 74 LYS QE . 188 . HE# 1 1
1964 1 1 1 1 74 LYS QB . 188 . HB# 1 1
1964 1 2 1 1 82 ARG QG . 196 . HG# 1 1
1965 1 1 1 1 74 LYS QB . 188 . HB# 1 1
1965 1 2 1 1 83 VAL HA . 197 . HA 1 1
1966 1 1 1 1 74 LYS QB . 188 . HB# 1 1
1966 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
1967 1 1 1 1 74 LYS QB . 188 . HB# 1 1
1967 1 2 1 1 84 ILE QG . 198 . HG1# 1 1
1968 1 1 1 1 74 LYS QB . 188 . HB# 1 1
1968 1 2 1 1 84 ILE MG . 198 . HG2# 1 1
1969 1 1 1 1 74 LYS HB2 . 188 . HB2 1 1
1969 1 2 1 1 74 LYS QE . 188 . HE# 1 1
1970 1 1 1 1 74 LYS HB2 . 188 . HB2 1 1
1970 1 2 1 1 82 ARG HG2 . 196 . HG2 1 1
1971 1 1 1 1 74 LYS HB2 . 188 . HB2 1 1
1971 1 2 1 1 82 ARG HG3 . 196 . HG1 1 1
1972 1 1 1 1 74 LYS HB2 . 188 . HB2 1 1
1972 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
1973 1 1 1 1 74 LYS HB2 . 188 . HB2 1 1
1973 1 2 1 1 84 ILE HG12 . 198 . HG12 1 1
1974 1 1 1 1 74 LYS HB2 . 188 . HB2 1 1
1974 1 2 1 1 84 ILE HG13 . 198 . HG11 1 1
1975 1 1 1 1 74 LYS HB3 . 188 . HB1 1 1
1975 1 2 1 1 74 LYS QE . 188 . HE# 1 1
1976 1 1 1 1 74 LYS HB3 . 188 . HB1 1 1
1976 1 2 1 1 82 ARG HG2 . 196 . HG2 1 1
1977 1 1 1 1 74 LYS HB3 . 188 . HB1 1 1
1977 1 2 1 1 82 ARG HG3 . 196 . HG1 1 1
1978 1 1 1 1 74 LYS HB3 . 188 . HB1 1 1
1978 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
1979 1 1 1 1 74 LYS HB3 . 188 . HB1 1 1
1979 1 2 1 1 84 ILE HG12 . 198 . HG12 1 1
1980 1 1 1 1 74 LYS HB3 . 188 . HB1 1 1
1980 1 2 1 1 84 ILE HG13 . 198 . HG11 1 1
1981 1 1 1 1 74 LYS QD . 188 . HD# 1 1
1981 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
1982 1 1 1 1 74 LYS QD . 188 . HD# 1 1
1982 1 2 1 1 84 ILE QG . 198 . HG1# 1 1
1983 1 1 1 1 74 LYS QD . 188 . HD# 1 1
1983 1 2 1 1 84 ILE MG . 198 . HG2# 1 1
1984 1 1 1 1 74 LYS QE . 188 . HE# 1 1
1984 1 2 1 1 84 ILE H . 198 . HN 1 1
1985 1 1 1 1 74 LYS QE . 188 . HE# 1 1
1985 1 2 1 1 84 ILE HB . 198 . HB 1 1
1986 1 1 1 1 74 LYS QE . 188 . HE# 1 1
1986 1 2 1 1 84 ILE HG12 . 198 . HG12 1 1
1987 1 1 1 1 74 LYS QE . 188 . HE# 1 1
1987 1 2 1 1 84 ILE QG . 198 . HG1# 1 1
1988 1 1 1 1 74 LYS QE . 188 . HE# 1 1
1988 1 2 1 1 84 ILE HG13 . 198 . HG11 1 1
1989 1 1 1 1 74 LYS QE . 188 . HE# 1 1
1989 1 2 1 1 84 ILE MG . 198 . HG2# 1 1
1990 1 1 1 1 74 LYS QE . 188 . HE# 1 1
1990 1 2 1 1 86 TYR QE . 200 . HE# 1 1
1991 1 1 1 1 74 LYS QE . 188 . HE# 1 1
1991 1 2 1 1 94 SER QB . 208 . HB# 1 1
1992 1 1 1 1 74 LYS QG . 188 . HG# 1 1
1992 1 2 1 1 83 VAL HA . 197 . HA 1 1
1993 1 1 1 1 74 LYS QG . 188 . HG# 1 1
1993 1 2 1 1 84 ILE H . 198 . HN 1 1
1994 1 1 1 1 74 LYS QG . 188 . HG# 1 1
1994 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
1995 1 1 1 1 74 LYS QG . 188 . HG# 1 1
1995 1 2 1 1 84 ILE MG . 198 . HG2# 1 1
1996 1 1 1 1 74 LYS N . 188 . N 1 1
1996 1 2 1 1 82 ARG O . 196 . O 1 1
1997 1 1 1 1 75 PRO HA . 189 . HA 1 1
1997 1 2 1 1 76 THR H . 190 . HN 1 1
1998 1 1 1 1 75 PRO HA . 189 . HA 1 1
1998 1 2 1 1 76 THR MG . 190 . HG2# 1 1
1999 1 1 1 1 75 PRO HA . 189 . HA 1 1
1999 1 2 1 1 80 GLU HA . 194 . HA 1 1
2000 1 1 1 1 75 PRO HA . 189 . HA 1 1
2000 1 2 1 1 81 ASP H . 195 . HN 1 1
2001 1 1 1 1 75 PRO HA . 189 . HA 1 1
2001 1 2 1 1 82 ARG H . 196 . HN 1 1
2002 1 1 1 1 75 PRO HA . 189 . HA 1 1
2002 1 2 1 1 82 ARG HB2 . 196 . HB2 1 1
2003 1 1 1 1 75 PRO HA . 189 . HA 1 1
2003 1 2 1 1 82 ARG QB . 196 . HB# 1 1
2004 1 1 1 1 75 PRO HA . 189 . HA 1 1
2004 1 2 1 1 82 ARG HB3 . 196 . HB1 1 1
2005 1 1 1 1 75 PRO HA . 189 . HA 1 1
2005 1 2 1 1 82 ARG QD . 196 . HD# 1 1
2006 1 1 1 1 75 PRO HA . 189 . HA 1 1
2006 1 2 1 1 82 ARG QG . 196 . HG# 1 1
2007 1 1 1 1 75 PRO QB . 189 . HB# 1 1
2007 1 2 1 1 76 THR H . 190 . HN 1 1
2008 1 1 1 1 75 PRO QB . 189 . HB# 1 1
2008 1 2 1 1 76 THR HA . 190 . HA 1 1
2009 1 1 1 1 75 PRO QB . 189 . HB# 1 1
2009 1 2 1 1 80 GLU HA . 194 . HA 1 1
2010 1 1 1 1 75 PRO QB . 189 . HB# 1 1
2010 1 2 1 1 80 GLU QG . 194 . HG# 1 1
2011 1 1 1 1 75 PRO QB . 189 . HB# 1 1
2011 1 2 1 1 81 ASP HA . 195 . HA 1 1
2012 1 1 1 1 75 PRO QB . 189 . HB# 1 1
2012 1 2 1 1 82 ARG H . 196 . HN 1 1
2013 1 1 1 1 75 PRO HB2 . 189 . HB2 1 1
2013 1 2 1 1 76 THR HA . 190 . HA 1 1
2014 1 1 1 1 75 PRO HB2 . 189 . HB2 1 1
2014 1 2 1 1 80 GLU HA . 194 . HA 1 1
2015 1 1 1 1 75 PRO HB3 . 189 . HB1 1 1
2015 1 2 1 1 76 THR HA . 190 . HA 1 1
2016 1 1 1 1 75 PRO HB3 . 189 . HB1 1 1
2016 1 2 1 1 80 GLU HA . 194 . HA 1 1
2017 1 1 1 1 75 PRO QD . 189 . HD# 1 1
2017 1 2 1 1 76 THR MG . 190 . HG2# 1 1
2018 1 1 1 1 76 THR H . 190 . HN 1 1
2018 1 2 1 1 76 THR HB . 190 . HB 1 1
2019 1 1 1 1 76 THR H . 190 . HN 1 1
2019 1 2 1 1 76 THR MG . 190 . HG2# 1 1
2020 1 1 1 1 76 THR H . 190 . HN 1 1
2020 1 2 1 1 77 ARG H . 191 . HN 1 1
2021 1 1 1 1 76 THR H . 190 . HN 1 1
2021 1 2 1 1 78 GLU H . 192 . HN 1 1
2022 1 1 1 1 76 THR H . 190 . HN 1 1
2022 1 2 1 1 79 TYR H . 193 . HN 1 1
2023 1 1 1 1 76 THR H . 190 . HN 1 1
2023 1 2 1 1 79 TYR HA . 193 . HA 1 1
2024 1 1 1 1 76 THR H . 190 . HN 1 1
2024 1 2 1 1 79 TYR HB2 . 193 . HB2 1 1
2025 1 1 1 1 76 THR H . 190 . HN 1 1
2025 1 2 1 1 79 TYR QB . 193 . HB# 1 1
2026 1 1 1 1 76 THR H . 190 . HN 1 1
2026 1 2 1 1 79 TYR HB3 . 193 . HB1 1 1
2027 1 1 1 1 76 THR H . 190 . HN 1 1
2027 1 2 1 1 79 TYR QD . 193 . HD# 1 1
2028 1 1 1 1 76 THR H . 190 . HN 1 1
2028 1 2 1 1 80 GLU H . 194 . HN 1 1
2029 1 1 1 1 76 THR H . 190 . HN 1 1
2029 1 2 1 1 80 GLU HA . 194 . HA 1 1
2030 1 1 1 1 76 THR H . 190 . HN 1 1
2030 1 2 1 1 81 ASP H . 195 . HN 1 1
2031 1 1 1 1 76 THR H . 190 . HN 1 1
2031 1 2 1 1 82 ARG H . 196 . HN 1 1
2032 1 1 1 1 76 THR HA . 190 . HA 1 1
2032 1 2 1 1 76 THR MG . 190 . HG2# 1 1
2033 1 1 1 1 76 THR HA . 190 . HA 1 1
2033 1 2 1 1 77 ARG HA . 191 . HA 1 1
2034 1 1 1 1 76 THR HA . 190 . HA 1 1
2034 1 2 1 1 77 ARG QG . 191 . HG# 1 1
2035 1 1 1 1 76 THR HB . 190 . HB 1 1
2035 1 2 1 1 77 ARG H . 191 . HN 1 1
2036 1 1 1 1 76 THR HB . 190 . HB 1 1
2036 1 2 1 1 77 ARG QB . 191 . HB# 1 1
2037 1 1 1 1 76 THR HB . 190 . HB 1 1
2037 1 2 1 1 78 GLU H . 192 . HN 1 1
2038 1 1 1 1 76 THR HB . 190 . HB 1 1
2038 1 2 1 1 79 TYR H . 193 . HN 1 1
2039 1 1 1 1 76 THR MG . 190 . HG2# 1 1
2039 1 2 1 1 77 ARG H . 191 . HN 1 1
2040 1 1 1 1 76 THR MG . 190 . HG2# 1 1
2040 1 2 1 1 77 ARG QG . 191 . HG# 1 1
2041 1 1 1 1 76 THR MG . 190 . HG2# 1 1
2041 1 2 1 1 78 GLU H . 192 . HN 1 1
2042 1 1 1 1 76 THR MG . 190 . HG2# 1 1
2042 1 2 1 1 78 GLU QG . 192 . HG# 1 1
2043 1 1 1 1 76 THR MG . 190 . HG2# 1 1
2043 1 2 1 1 79 TYR H . 193 . HN 1 1
2044 1 1 1 1 76 THR MG . 190 . HG2# 1 1
2044 1 2 1 1 79 TYR HA . 193 . HA 1 1
2045 1 1 1 1 76 THR MG . 190 . HG2# 1 1
2045 1 2 1 1 79 TYR HB2 . 193 . HB2 1 1
2046 1 1 1 1 76 THR MG . 190 . HG2# 1 1
2046 1 2 1 1 79 TYR QB . 193 . HB# 1 1
2047 1 1 1 1 76 THR MG . 190 . HG2# 1 1
2047 1 2 1 1 79 TYR HB3 . 193 . HB1 1 1
2048 1 1 1 1 76 THR MG . 190 . HG2# 1 1
2048 1 2 1 1 79 TYR QD . 193 . HD# 1 1
2049 1 1 1 1 76 THR MG . 190 . HG2# 1 1
2049 1 2 1 1 79 TYR QE . 193 . HE# 1 1
2050 1 1 1 1 76 THR MG . 190 . HG2# 1 1
2050 1 2 1 1 82 ARG QD . 196 . HD# 1 1
2051 1 1 1 1 76 THR MG . 190 . HG2# 1 1
2051 1 2 1 1 82 ARG QG . 196 . HG# 1 1
2052 1 1 1 1 76 THR O . 190 . O 1 1
2052 1 2 1 1 79 TYR H . 193 . HN 1 1
2053 1 1 1 1 76 THR O . 190 . O 1 1
2053 1 2 1 1 79 TYR N . 193 . N 1 1
2054 1 1 1 1 77 ARG H . 191 . HN 1 1
2054 1 2 1 1 78 GLU H . 192 . HN 1 1
2055 1 1 1 1 77 ARG H . 191 . HN 1 1
2055 1 2 1 1 78 GLU QG . 192 . HG# 1 1
2056 1 1 1 1 77 ARG HA . 191 . HA 1 1
2056 1 2 1 1 77 ARG QD . 191 . HD# 1 1
2057 1 1 1 1 77 ARG HA . 191 . HA 1 1
2057 1 2 1 1 80 GLU QG . 194 . HG# 1 1
2058 1 1 1 1 77 ARG QB . 191 . HB# 1 1
2058 1 2 1 1 78 GLU HA . 192 . HA 1 1
2059 1 1 1 1 77 ARG QD . 191 . HD# 1 1
2059 1 2 1 1 78 GLU QG . 192 . HG# 1 1
2060 1 1 1 1 77 ARG QG . 191 . HG# 1 1
2060 1 2 1 1 78 GLU HA . 192 . HA 1 1
2061 1 1 1 1 77 ARG QG . 191 . HG# 1 1
2061 1 2 1 1 79 TYR H . 193 . HN 1 1
2062 1 1 1 1 78 GLU H . 192 . HN 1 1
2062 1 2 1 1 78 GLU QG . 192 . HG# 1 1
2063 1 1 1 1 78 GLU H . 192 . HN 1 1
2063 1 2 1 1 79 TYR H . 193 . HN 1 1
2064 1 1 1 1 78 GLU H . 192 . HN 1 1
2064 1 2 1 1 79 TYR HA . 193 . HA 1 1
2065 1 1 1 1 78 GLU H . 192 . HN 1 1
2065 1 2 1 1 79 TYR QD . 193 . HD# 1 1
2066 1 1 1 1 78 GLU HA . 192 . HA 1 1
2066 1 2 1 1 78 GLU HB2 . 192 . HB2 1 1
2067 1 1 1 1 78 GLU HA . 192 . HA 1 1
2067 1 2 1 1 78 GLU HB3 . 192 . HB1 1 1
2068 1 1 1 1 78 GLU HA . 192 . HA 1 1
2068 1 2 1 1 78 GLU QG . 192 . HG# 1 1
2069 1 1 1 1 78 GLU HA . 192 . HA 1 1
2069 1 2 1 1 79 TYR QD . 193 . HD# 1 1
2070 1 1 1 1 78 GLU HA . 192 . HA 1 1
2070 1 2 1 1 79 TYR QE . 193 . HE# 1 1
2071 1 1 1 1 78 GLU QB . 192 . HB# 1 1
2071 1 2 1 1 79 TYR H . 193 . HN 1 1
2072 1 1 1 1 78 GLU QB . 192 . HB# 1 1
2072 1 2 1 1 79 TYR QD . 193 . HD# 1 1
2073 1 1 1 1 78 GLU QB . 192 . HB# 1 1
2073 1 2 1 1 79 TYR QE . 193 . HE# 1 1
2074 1 1 1 1 78 GLU HB2 . 192 . HB2 1 1
2074 1 2 1 1 79 TYR QD . 193 . HD# 1 1
2075 1 1 1 1 78 GLU HB2 . 192 . HB2 1 1
2075 1 2 1 1 79 TYR QE . 193 . HE# 1 1
2076 1 1 1 1 78 GLU HB3 . 192 . HB1 1 1
2076 1 2 1 1 79 TYR QD . 193 . HD# 1 1
2077 1 1 1 1 78 GLU HB3 . 192 . HB1 1 1
2077 1 2 1 1 79 TYR QE . 193 . HE# 1 1
2078 1 1 1 1 78 GLU QG . 192 . HG# 1 1
2078 1 2 1 1 79 TYR H . 193 . HN 1 1
2079 1 1 1 1 78 GLU QG . 192 . HG# 1 1
2079 1 2 1 1 79 TYR QD . 193 . HD# 1 1
2080 1 1 1 1 78 GLU QG . 192 . HG# 1 1
2080 1 2 1 1 79 TYR QE . 193 . HE# 1 1
2081 1 1 1 1 79 TYR H . 193 . HN 1 1
2081 1 2 1 1 79 TYR QE . 193 . HE# 1 1
2082 1 1 1 1 79 TYR H . 193 . HN 1 1
2082 1 2 1 1 80 GLU H . 194 . HN 1 1
2083 1 1 1 1 79 TYR H . 193 . HN 1 1
2083 1 2 1 1 80 GLU HA . 194 . HA 1 1
2084 1 1 1 1 79 TYR H . 193 . HN 1 1
2084 1 2 1 1 82 ARG QB . 196 . HB# 1 1
2085 1 1 1 1 79 TYR HA . 193 . HA 1 1
2085 1 2 1 1 80 GLU H . 194 . HN 1 1
2086 1 1 1 1 79 TYR HA . 193 . HA 1 1
2086 1 2 1 1 81 ASP H . 195 . HN 1 1
2087 1 1 1 1 79 TYR HA . 193 . HA 1 1
2087 1 2 1 1 82 ARG QB . 196 . HB# 1 1
2088 1 1 1 1 79 TYR HA . 193 . HA 1 1
2088 1 2 1 1 96 THR MG . 210 . HG2# 1 1
2089 1 1 1 1 79 TYR QB . 193 . HB# 1 1
2089 1 2 1 1 81 ASP H . 195 . HN 1 1
2090 1 1 1 1 79 TYR QB . 193 . HB# 1 1
2090 1 2 1 1 82 ARG H . 196 . HN 1 1
2091 1 1 1 1 79 TYR QB . 193 . HB# 1 1
2091 1 2 1 1 82 ARG QB . 196 . HB# 1 1
2092 1 1 1 1 79 TYR HB2 . 193 . HB2 1 1
2092 1 2 1 1 82 ARG HB2 . 196 . HB2 1 1
2093 1 1 1 1 79 TYR HB2 . 193 . HB2 1 1
2093 1 2 1 1 82 ARG HB3 . 196 . HB1 1 1
2094 1 1 1 1 79 TYR HB3 . 193 . HB1 1 1
2094 1 2 1 1 82 ARG HB2 . 196 . HB2 1 1
2095 1 1 1 1 79 TYR HB3 . 193 . HB1 1 1
2095 1 2 1 1 82 ARG HB3 . 196 . HB1 1 1
2096 1 1 1 1 79 TYR QD . 193 . HD# 1 1
2096 1 2 1 1 80 GLU H . 194 . HN 1 1
2097 1 1 1 1 79 TYR QD . 193 . HD# 1 1
2097 1 2 1 1 81 ASP H . 195 . HN 1 1
2098 1 1 1 1 79 TYR QD . 193 . HD# 1 1
2098 1 2 1 1 82 ARG QD . 196 . HD# 1 1
2099 1 1 1 1 79 TYR QD . 193 . HD# 1 1
2099 1 2 1 1 96 THR MG . 210 . HG2# 1 1
2100 1 1 1 1 79 TYR QE . 193 . HE# 1 1
2100 1 2 1 1 82 ARG QD . 196 . HD# 1 1
2101 1 1 1 1 79 TYR QE . 193 . HE# 1 1
2101 1 2 1 1 96 THR MG . 210 . HG2# 1 1
2102 1 1 1 1 79 TYR O . 193 . O 1 1
2102 1 2 1 1 82 ARG H . 196 . HN 1 1
2103 1 1 1 1 79 TYR O . 193 . O 1 1
2103 1 2 1 1 82 ARG N . 196 . N 1 1
2104 1 1 1 1 80 GLU H . 194 . HN 1 1
2104 1 2 1 1 80 GLU HB2 . 194 . HB2 1 1
2105 1 1 1 1 80 GLU H . 194 . HN 1 1
2105 1 2 1 1 80 GLU QB . 194 . HB# 1 1
2106 1 1 1 1 80 GLU H . 194 . HN 1 1
2106 1 2 1 1 80 GLU HB3 . 194 . HB1 1 1
2107 1 1 1 1 80 GLU H . 194 . HN 1 1
2107 1 2 1 1 80 GLU QG . 194 . HG# 1 1
2108 1 1 1 1 80 GLU H . 194 . HN 1 1
2108 1 2 1 1 81 ASP H . 195 . HN 1 1
2109 1 1 1 1 80 GLU H . 194 . HN 1 1
2109 1 2 1 1 82 ARG H . 196 . HN 1 1
2110 1 1 1 1 80 GLU HA . 194 . HA 1 1
2110 1 2 1 1 80 GLU QG . 194 . HG# 1 1
2111 1 1 1 1 80 GLU HA . 194 . HA 1 1
2111 1 2 1 1 81 ASP H . 195 . HN 1 1
2112 1 1 1 1 80 GLU HA . 194 . HA 1 1
2112 1 2 1 1 82 ARG H . 196 . HN 1 1
2113 1 1 1 1 80 GLU QB . 194 . HB# 1 1
2113 1 2 1 1 81 ASP H . 195 . HN 1 1
2114 1 1 1 1 80 GLU QB . 194 . HB# 1 1
2114 1 2 1 1 82 ARG H . 196 . HN 1 1
2115 1 1 1 1 80 GLU QG . 194 . HG# 1 1
2115 1 2 1 1 81 ASP H . 195 . HN 1 1
2116 1 1 1 1 81 ASP H . 195 . HN 1 1
2116 1 2 1 1 82 ARG H . 196 . HN 1 1
2117 1 1 1 1 81 ASP H . 195 . HN 1 1
2117 1 2 1 1 82 ARG QB . 196 . HB# 1 1
2118 1 1 1 1 81 ASP H . 195 . HN 1 1
2118 1 2 1 1 96 THR MG . 210 . HG2# 1 1
2119 1 1 1 1 81 ASP HA . 195 . HA 1 1
2119 1 2 1 1 81 ASP HB2 . 195 . HB2 1 1
2120 1 1 1 1 81 ASP HA . 195 . HA 1 1
2120 1 2 1 1 81 ASP HB3 . 195 . HB1 1 1
2121 1 1 1 1 81 ASP HA . 195 . HA 1 1
2121 1 2 1 1 82 ARG H . 196 . HN 1 1
2122 1 1 1 1 81 ASP HA . 195 . HA 1 1
2122 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
2123 1 1 1 1 81 ASP HA . 195 . HA 1 1
2123 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
2124 1 1 1 1 81 ASP HA . 195 . HA 1 1
2124 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
2125 1 1 1 1 81 ASP QB . 195 . HB# 1 1
2125 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
2126 1 1 1 1 81 ASP QB . 195 . HB# 1 1
2126 1 2 1 1 83 VAL MG2 . 197 . HG2# 1 1
2127 1 1 1 1 81 ASP QB . 195 . HB# 1 1
2127 1 2 1 1 96 THR MG . 210 . HG2# 1 1
2128 1 1 1 1 81 ASP QB . 195 . HB# 1 1
2128 1 2 1 1 97 ILE H . 211 . HN 1 1
2129 1 1 1 1 81 ASP QB . 195 . HB# 1 1
2129 1 2 1 1 97 ILE HB . 211 . HB 1 1
2130 1 1 1 1 81 ASP QB . 195 . HB# 1 1
2130 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
2131 1 1 1 1 81 ASP QB . 195 . HB# 1 1
2131 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
2132 1 1 1 1 81 ASP QB . 195 . HB# 1 1
2132 1 2 1 1 98 ARG H . 212 . HN 1 1
2133 1 1 1 1 81 ASP HB2 . 195 . HB2 1 1
2133 1 2 1 1 97 ILE H . 211 . HN 1 1
2134 1 1 1 1 81 ASP HB2 . 195 . HB2 1 1
2134 1 2 1 1 97 ILE HB . 211 . HB 1 1
2135 1 1 1 1 81 ASP HB2 . 195 . HB2 1 1
2135 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
2136 1 1 1 1 81 ASP HB2 . 195 . HB2 1 1
2136 1 2 1 1 98 ARG H . 212 . HN 1 1
2137 1 1 1 1 81 ASP HB3 . 195 . HB1 1 1
2137 1 2 1 1 97 ILE H . 211 . HN 1 1
2138 1 1 1 1 81 ASP HB3 . 195 . HB1 1 1
2138 1 2 1 1 97 ILE HB . 211 . HB 1 1
2139 1 1 1 1 81 ASP HB3 . 195 . HB1 1 1
2139 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
2140 1 1 1 1 81 ASP HB3 . 195 . HB1 1 1
2140 1 2 1 1 98 ARG H . 212 . HN 1 1
2141 1 1 1 1 81 ASP O . 195 . O 1 1
2141 1 2 1 1 97 ILE H . 211 . HN 1 1
2142 1 1 1 1 81 ASP O . 195 . O 1 1
2142 1 2 1 1 97 ILE N . 211 . N 1 1
2143 1 1 1 1 82 ARG H . 196 . HN 1 1
2143 1 2 1 1 83 VAL H . 197 . HN 1 1
2144 1 1 1 1 82 ARG H . 196 . HN 1 1
2144 1 2 1 1 83 VAL HA . 197 . HA 1 1
2145 1 1 1 1 82 ARG H . 196 . HN 1 1
2145 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
2146 1 1 1 1 82 ARG HA . 196 . HA 1 1
2146 1 2 1 1 82 ARG QD . 196 . HD# 1 1
2147 1 1 1 1 82 ARG HA . 196 . HA 1 1
2147 1 2 1 1 82 ARG HG2 . 196 . HG2 1 1
2148 1 1 1 1 82 ARG HA . 196 . HA 1 1
2148 1 2 1 1 82 ARG HG3 . 196 . HG1 1 1
2149 1 1 1 1 82 ARG HA . 196 . HA 1 1
2149 1 2 1 1 83 VAL H . 197 . HN 1 1
2150 1 1 1 1 82 ARG HA . 196 . HA 1 1
2150 1 2 1 1 83 VAL MG2 . 197 . HG2# 1 1
2151 1 1 1 1 82 ARG HA . 196 . HA 1 1
2151 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
2152 1 1 1 1 82 ARG HA . 196 . HA 1 1
2152 1 2 1 1 95 ALA H . 209 . HN 1 1
2153 1 1 1 1 82 ARG HA . 196 . HA 1 1
2153 1 2 1 1 96 THR HA . 210 . HA 1 1
2154 1 1 1 1 82 ARG HA . 196 . HA 1 1
2154 1 2 1 1 96 THR HB . 210 . HB 1 1
2155 1 1 1 1 82 ARG HA . 196 . HA 1 1
2155 1 2 1 1 96 THR MG . 210 . HG2# 1 1
2156 1 1 1 1 82 ARG QB . 196 . HB# 1 1
2156 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
2157 1 1 1 1 82 ARG QB . 196 . HB# 1 1
2157 1 2 1 1 96 THR MG . 210 . HG2# 1 1
2158 1 1 1 1 82 ARG QD . 196 . HD# 1 1
2158 1 2 1 1 83 VAL H . 197 . HN 1 1
2159 1 1 1 1 82 ARG QD . 196 . HD# 1 1
2159 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
2160 1 1 1 1 82 ARG QD . 196 . HD# 1 1
2160 1 2 1 1 94 SER QB . 208 . HB# 1 1
2161 1 1 1 1 82 ARG QD . 196 . HD# 1 1
2161 1 2 1 1 96 THR HA . 210 . HA 1 1
2162 1 1 1 1 82 ARG QD . 196 . HD# 1 1
2162 1 2 1 1 96 THR MG . 210 . HG2# 1 1
2163 1 1 1 1 82 ARG QG . 196 . HG# 1 1
2163 1 2 1 1 83 VAL H . 197 . HN 1 1
2164 1 1 1 1 82 ARG QG . 196 . HG# 1 1
2164 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
2165 1 1 1 1 82 ARG QG . 196 . HG# 1 1
2165 1 2 1 1 94 SER HA . 208 . HA 1 1
2166 1 1 1 1 82 ARG QG . 196 . HG# 1 1
2166 1 2 1 1 94 SER QB . 208 . HB# 1 1
2167 1 1 1 1 82 ARG QG . 196 . HG# 1 1
2167 1 2 1 1 95 ALA H . 209 . HN 1 1
2168 1 1 1 1 82 ARG QG . 196 . HG# 1 1
2168 1 2 1 1 96 THR HA . 210 . HA 1 1
2169 1 1 1 1 82 ARG QG . 196 . HG# 1 1
2169 1 2 1 1 96 THR MG . 210 . HG2# 1 1
2170 1 1 1 1 82 ARG HG2 . 196 . HG2 1 1
2170 1 2 1 1 83 VAL H . 197 . HN 1 1
2171 1 1 1 1 82 ARG HG2 . 196 . HG2 1 1
2171 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
2172 1 1 1 1 82 ARG HG2 . 196 . HG2 1 1
2172 1 2 1 1 94 SER QB . 208 . HB# 1 1
2173 1 1 1 1 82 ARG HG2 . 196 . HG2 1 1
2173 1 2 1 1 96 THR MG . 210 . HG2# 1 1
2174 1 1 1 1 82 ARG HG3 . 196 . HG1 1 1
2174 1 2 1 1 83 VAL H . 197 . HN 1 1
2175 1 1 1 1 82 ARG HG3 . 196 . HG1 1 1
2175 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
2176 1 1 1 1 82 ARG HG3 . 196 . HG1 1 1
2176 1 2 1 1 94 SER QB . 208 . HB# 1 1
2177 1 1 1 1 82 ARG HG3 . 196 . HG1 1 1
2177 1 2 1 1 96 THR MG . 210 . HG2# 1 1
2178 1 1 1 1 83 VAL H . 197 . HN 1 1
2178 1 2 1 1 83 VAL HB . 197 . HB 1 1
2179 1 1 1 1 83 VAL H . 197 . HN 1 1
2179 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
2180 1 1 1 1 83 VAL H . 197 . HN 1 1
2180 1 2 1 1 83 VAL MG2 . 197 . HG2# 1 1
2181 1 1 1 1 83 VAL H . 197 . HN 1 1
2181 1 2 1 1 84 ILE H . 198 . HN 1 1
2182 1 1 1 1 83 VAL H . 197 . HN 1 1
2182 1 2 1 1 95 ALA H . 209 . HN 1 1
2183 1 1 1 1 83 VAL H . 197 . HN 1 1
2183 1 2 1 1 95 ALA O . 209 . O 1 1
2184 1 1 1 1 83 VAL H . 197 . HN 1 1
2184 1 2 1 1 96 THR H . 210 . HN 1 1
2185 1 1 1 1 83 VAL HA . 197 . HA 1 1
2185 1 2 1 1 83 VAL MG1 . 197 . HG1# 1 1
2186 1 1 1 1 83 VAL HA . 197 . HA 1 1
2186 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
2187 1 1 1 1 83 VAL HB . 197 . HB 1 1
2187 1 2 1 1 84 ILE H . 198 . HN 1 1
2188 1 1 1 1 83 VAL HB . 197 . HB 1 1
2188 1 2 1 1 85 VAL MG1 . 199 . HG1# 1 1
2189 1 1 1 1 83 VAL HB . 197 . HB 1 1
2189 1 2 1 1 95 ALA MB . 209 . HB# 1 1
2190 1 1 1 1 83 VAL MG1 . 197 . HG1# 1 1
2190 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
2191 1 1 1 1 83 VAL MG1 . 197 . HG1# 1 1
2191 1 2 1 1 85 VAL MG1 . 199 . HG1# 1 1
2192 1 1 1 1 83 VAL MG1 . 197 . HG1# 1 1
2192 1 2 1 1 97 ILE HA . 211 . HA 1 1
2193 1 1 1 1 83 VAL MG1 . 197 . HG1# 1 1
2193 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
2194 1 1 1 1 83 VAL MG1 . 197 . HG1# 1 1
2194 1 2 1 1 97 ILE QG . 211 . HG1# 1 1
2195 1 1 1 1 83 VAL MG1 . 197 . HG1# 1 1
2195 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
2196 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2196 1 2 1 1 84 ILE HA . 198 . HA 1 1
2197 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2197 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
2198 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2198 1 2 1 1 85 VAL MG1 . 199 . HG1# 1 1
2199 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2199 1 2 1 1 94 SER QB . 208 . HB# 1 1
2200 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2200 1 2 1 1 95 ALA HA . 209 . HA 1 1
2201 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2201 1 2 1 1 95 ALA MB . 209 . HB# 1 1
2202 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2202 1 2 1 1 96 THR H . 210 . HN 1 1
2203 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2203 1 2 1 1 96 THR HA . 210 . HA 1 1
2204 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2204 1 2 1 1 96 THR HB . 210 . HB 1 1
2205 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2205 1 2 1 1 97 ILE H . 211 . HN 1 1
2206 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2206 1 2 1 1 97 ILE HA . 211 . HA 1 1
2207 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2207 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
2208 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2208 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
2209 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2209 1 2 1 1 100 PHE HA . 214 . HA 1 1
2210 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2210 1 2 1 1 100 PHE QB . 214 . HB# 1 1
2211 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2211 1 2 1 1 100 PHE QD . 214 . HD# 1 1
2212 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2212 1 2 1 1 100 PHE QE . 214 . HE# 1 1
2213 1 1 1 1 83 VAL MG2 . 197 . HG2# 1 1
2213 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2214 1 1 1 1 83 VAL N . 197 . N 1 1
2214 1 2 1 1 95 ALA O . 209 . O 1 1
2215 1 1 1 1 83 VAL O . 197 . O 1 1
2215 1 2 1 1 95 ALA H . 209 . HN 1 1
2216 1 1 1 1 83 VAL O . 197 . O 1 1
2216 1 2 1 1 95 ALA N . 209 . N 1 1
2217 1 1 1 1 84 ILE H . 198 . HN 1 1
2217 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
2218 1 1 1 1 84 ILE H . 198 . HN 1 1
2218 1 2 1 1 84 ILE QG . 198 . HG1# 1 1
2219 1 1 1 1 84 ILE H . 198 . HN 1 1
2219 1 2 1 1 86 TYR QE . 200 . HE# 1 1
2220 1 1 1 1 84 ILE HA . 198 . HA 1 1
2220 1 2 1 1 84 ILE MD . 198 . HD1# 1 1
2221 1 1 1 1 84 ILE HA . 198 . HA 1 1
2221 1 2 1 1 84 ILE HG12 . 198 . HG12 1 1
2222 1 1 1 1 84 ILE HA . 198 . HA 1 1
2222 1 2 1 1 84 ILE QG . 198 . HG1# 1 1
2223 1 1 1 1 84 ILE HA . 198 . HA 1 1
2223 1 2 1 1 84 ILE HG13 . 198 . HG11 1 1
2224 1 1 1 1 84 ILE HA . 198 . HA 1 1
2224 1 2 1 1 84 ILE MG . 198 . HG2# 1 1
2225 1 1 1 1 84 ILE HA . 198 . HA 1 1
2225 1 2 1 1 85 VAL H . 199 . HN 1 1
2226 1 1 1 1 84 ILE HA . 198 . HA 1 1
2226 1 2 1 1 85 VAL MG1 . 199 . HG1# 1 1
2227 1 1 1 1 84 ILE HA . 198 . HA 1 1
2227 1 2 1 1 93 VAL H . 207 . HN 1 1
2228 1 1 1 1 84 ILE HA . 198 . HA 1 1
2228 1 2 1 1 94 SER HA . 208 . HA 1 1
2229 1 1 1 1 84 ILE HA . 198 . HA 1 1
2229 1 2 1 1 95 ALA H . 209 . HN 1 1
2230 1 1 1 1 84 ILE HB . 198 . HB 1 1
2230 1 2 1 1 85 VAL H . 199 . HN 1 1
2231 1 1 1 1 84 ILE HB . 198 . HB 1 1
2231 1 2 1 1 86 TYR QE . 200 . HE# 1 1
2232 1 1 1 1 84 ILE MD . 198 . HD1# 1 1
2232 1 2 1 1 84 ILE MG . 198 . HG2# 1 1
2233 1 1 1 1 84 ILE MD . 198 . HD1# 1 1
2233 1 2 1 1 94 SER HA . 208 . HA 1 1
2234 1 1 1 1 84 ILE MD . 198 . HD1# 1 1
2234 1 2 1 1 94 SER QB . 208 . HB# 1 1
2235 1 1 1 1 84 ILE MD . 198 . HD1# 1 1
2235 1 2 1 1 95 ALA H . 209 . HN 1 1
2236 1 1 1 1 84 ILE QG . 198 . HG1# 1 1
2236 1 2 1 1 86 TYR QE . 200 . HE# 1 1
2237 1 1 1 1 84 ILE QG . 198 . HG1# 1 1
2237 1 2 1 1 94 SER HA . 208 . HA 1 1
2238 1 1 1 1 84 ILE QG . 198 . HG1# 1 1
2238 1 2 1 1 94 SER QB . 208 . HB# 1 1
2239 1 1 1 1 84 ILE HG12 . 198 . HG12 1 1
2239 1 2 1 1 94 SER QB . 208 . HB# 1 1
2240 1 1 1 1 84 ILE HG13 . 198 . HG11 1 1
2240 1 2 1 1 94 SER QB . 208 . HB# 1 1
2241 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2241 1 2 1 1 85 VAL H . 199 . HN 1 1
2242 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2242 1 2 1 1 85 VAL HA . 199 . HA 1 1
2243 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2243 1 2 1 1 85 VAL MG1 . 199 . HG1# 1 1
2244 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2244 1 2 1 1 85 VAL MG2 . 199 . HG2# 1 1
2245 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2245 1 2 1 1 86 TYR QD . 200 . HD# 1 1
2246 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2246 1 2 1 1 86 TYR QE . 200 . HE# 1 1
2247 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2247 1 2 1 1 92 GLU HA . 206 . HA 1 1
2248 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2248 1 2 1 1 92 GLU QB . 206 . HB# 1 1
2249 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2249 1 2 1 1 92 GLU HG2 . 206 . HG2 1 1
2250 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2250 1 2 1 1 92 GLU QG . 206 . HG# 1 1
2251 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2251 1 2 1 1 92 GLU HG3 . 206 . HG1 1 1
2252 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2252 1 2 1 1 93 VAL H . 207 . HN 1 1
2253 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2253 1 2 1 1 94 SER H . 208 . HN 1 1
2254 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2254 1 2 1 1 94 SER HA . 208 . HA 1 1
2255 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2255 1 2 1 1 94 SER QB . 208 . HB# 1 1
2256 1 1 1 1 84 ILE MG . 198 . HG2# 1 1
2256 1 2 1 1 95 ALA H . 209 . HN 1 1
2257 1 1 1 1 85 VAL H . 199 . HN 1 1
2257 1 2 1 1 85 VAL HB . 199 . HB 1 1
2258 1 1 1 1 85 VAL H . 199 . HN 1 1
2258 1 2 1 1 85 VAL MG1 . 199 . HG1# 1 1
2259 1 1 1 1 85 VAL H . 199 . HN 1 1
2259 1 2 1 1 85 VAL MG2 . 199 . HG2# 1 1
2260 1 1 1 1 85 VAL H . 199 . HN 1 1
2260 1 2 1 1 86 TYR QD . 200 . HD# 1 1
2261 1 1 1 1 85 VAL H . 199 . HN 1 1
2261 1 2 1 1 93 VAL H . 207 . HN 1 1
2262 1 1 1 1 85 VAL H . 199 . HN 1 1
2262 1 2 1 1 93 VAL HB . 207 . HB 1 1
2263 1 1 1 1 85 VAL H . 199 . HN 1 1
2263 1 2 1 1 93 VAL QG . 207 . HG## 1 1
2264 1 1 1 1 85 VAL H . 199 . HN 1 1
2264 1 2 1 1 93 VAL O . 207 . O 1 1
2265 1 1 1 1 85 VAL H . 199 . HN 1 1
2265 1 2 1 1 94 SER HA . 208 . HA 1 1
2266 1 1 1 1 85 VAL H . 199 . HN 1 1
2266 1 2 1 1 95 ALA H . 209 . HN 1 1
2267 1 1 1 1 85 VAL HA . 199 . HA 1 1
2267 1 2 1 1 86 TYR H . 200 . HN 1 1
2268 1 1 1 1 85 VAL HA . 199 . HA 1 1
2268 1 2 1 1 86 TYR QD . 200 . HD# 1 1
2269 1 1 1 1 85 VAL HB . 199 . HB 1 1
2269 1 2 1 1 86 TYR H . 200 . HN 1 1
2270 1 1 1 1 85 VAL HB . 199 . HB 1 1
2270 1 2 1 1 87 MET ME . 201 . HE# 1 1
2271 1 1 1 1 85 VAL HB . 199 . HB 1 1
2271 1 2 1 1 93 VAL HB . 207 . HB 1 1
2272 1 1 1 1 85 VAL MG1 . 199 . HG1# 1 1
2272 1 2 1 1 86 TYR H . 200 . HN 1 1
2273 1 1 1 1 85 VAL MG1 . 199 . HG1# 1 1
2273 1 2 1 1 87 MET ME . 201 . HE# 1 1
2274 1 1 1 1 85 VAL MG1 . 199 . HG1# 1 1
2274 1 2 1 1 93 VAL H . 207 . HN 1 1
2275 1 1 1 1 85 VAL MG1 . 199 . HG1# 1 1
2275 1 2 1 1 93 VAL HB . 207 . HB 1 1
2276 1 1 1 1 85 VAL MG1 . 199 . HG1# 1 1
2276 1 2 1 1 93 VAL QG . 207 . HG## 1 1
2277 1 1 1 1 85 VAL MG1 . 199 . HG1# 1 1
2277 1 2 1 1 94 SER H . 208 . HN 1 1
2278 1 1 1 1 85 VAL MG1 . 199 . HG1# 1 1
2278 1 2 1 1 95 ALA H . 209 . HN 1 1
2279 1 1 1 1 85 VAL MG1 . 199 . HG1# 1 1
2279 1 2 1 1 95 ALA MB . 209 . HB# 1 1
2280 1 1 1 1 85 VAL MG1 . 199 . HG1# 1 1
2280 1 2 1 1 100 PHE QE . 214 . HE# 1 1
2281 1 1 1 1 85 VAL MG1 . 199 . HG1# 1 1
2281 1 2 1 1 100 PHE HZ . 214 . HZ 1 1
2282 1 1 1 1 85 VAL MG1 . 199 . HG1# 1 1
2282 1 2 1 1 104 LEU MD1 . 218 . HD1# 1 1
2283 1 1 1 1 85 VAL MG1 . 199 . HG1# 1 1
2283 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2284 1 1 1 1 85 VAL MG2 . 199 . HG2# 1 1
2284 1 2 1 1 86 TYR H . 200 . HN 1 1
2285 1 1 1 1 85 VAL MG2 . 199 . HG2# 1 1
2285 1 2 1 1 86 TYR QD . 200 . HD# 1 1
2286 1 1 1 1 85 VAL MG2 . 199 . HG2# 1 1
2286 1 2 1 1 87 MET H . 201 . HN 1 1
2287 1 1 1 1 85 VAL MG2 . 199 . HG2# 1 1
2287 1 2 1 1 87 MET HA . 201 . HA 1 1
2288 1 1 1 1 85 VAL MG2 . 199 . HG2# 1 1
2288 1 2 1 1 87 MET ME . 201 . HE# 1 1
2289 1 1 1 1 85 VAL MG2 . 199 . HG2# 1 1
2289 1 2 1 1 93 VAL H . 207 . HN 1 1
2290 1 1 1 1 85 VAL MG2 . 199 . HG2# 1 1
2290 1 2 1 1 93 VAL HB . 207 . HB 1 1
2291 1 1 1 1 85 VAL MG2 . 199 . HG2# 1 1
2291 1 2 1 1 93 VAL QG . 207 . HG## 1 1
2292 1 1 1 1 85 VAL MG2 . 199 . HG2# 1 1
2292 1 2 1 1 100 PHE HZ . 214 . HZ 1 1
2293 1 1 1 1 85 VAL MG2 . 199 . HG2# 1 1
2293 1 2 1 1 104 LEU MD1 . 218 . HD1# 1 1
2294 1 1 1 1 85 VAL MG2 . 199 . HG2# 1 1
2294 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2295 1 1 1 1 85 VAL N . 199 . N 1 1
2295 1 2 1 1 93 VAL O . 207 . O 1 1
2296 1 1 1 1 85 VAL O . 199 . O 1 1
2296 1 2 1 1 93 VAL H . 207 . HN 1 1
2297 1 1 1 1 85 VAL O . 199 . O 1 1
2297 1 2 1 1 93 VAL N . 207 . N 1 1
2298 1 1 1 1 86 TYR HA . 200 . HA 1 1
2298 1 2 1 1 87 MET H . 201 . HN 1 1
2299 1 1 1 1 86 TYR HA . 200 . HA 1 1
2299 1 2 1 1 92 GLU HA . 206 . HA 1 1
2300 1 1 1 1 86 TYR HA . 200 . HA 1 1
2300 1 2 1 1 92 GLU QB . 206 . HB# 1 1
2301 1 1 1 1 86 TYR HA . 200 . HA 1 1
2301 1 2 1 1 93 VAL H . 207 . HN 1 1
2302 1 1 1 1 86 TYR HB2 . 200 . HB2 1 1
2302 1 2 1 1 92 GLU HA . 206 . HA 1 1
2303 1 1 1 1 86 TYR HB3 . 200 . HB1 1 1
2303 1 2 1 1 92 GLU HA . 206 . HA 1 1
2304 1 1 1 1 86 TYR QD . 200 . HD# 1 1
2304 1 2 1 1 87 MET H . 201 . HN 1 1
2305 1 1 1 1 86 TYR QD . 200 . HD# 1 1
2305 1 2 1 1 92 GLU HA . 206 . HA 1 1
2306 1 1 1 1 86 TYR QD . 200 . HD# 1 1
2306 1 2 1 1 92 GLU QB . 206 . HB# 1 1
2307 1 1 1 1 86 TYR QD . 200 . HD# 1 1
2307 1 2 1 1 93 VAL H . 207 . HN 1 1
2308 1 1 1 1 86 TYR QE . 200 . HE# 1 1
2308 1 2 1 1 92 GLU HA . 206 . HA 1 1
2309 1 1 1 1 86 TYR QE . 200 . HE# 1 1
2309 1 2 1 1 92 GLU QB . 206 . HB# 1 1
2310 1 1 1 1 86 TYR QE . 200 . HE# 1 1
2310 1 2 1 1 92 GLU QG . 206 . HG# 1 1
2311 1 1 1 1 87 MET H . 201 . HN 1 1
2311 1 2 1 1 87 MET QB . 201 . HB# 1 1
2312 1 1 1 1 87 MET H . 201 . HN 1 1
2312 1 2 1 1 87 MET ME . 201 . HE# 1 1
2313 1 1 1 1 87 MET H . 201 . HN 1 1
2313 1 2 1 1 89 ASP H . 203 . HN 1 1
2314 1 1 1 1 87 MET H . 201 . HN 1 1
2314 1 2 1 1 90 GLY H . 204 . HN 1 1
2315 1 1 1 1 87 MET H . 201 . HN 1 1
2315 1 2 1 1 91 TYR H . 205 . HN 1 1
2316 1 1 1 1 87 MET H . 201 . HN 1 1
2316 1 2 1 1 91 TYR O . 205 . O 1 1
2317 1 1 1 1 87 MET H . 201 . HN 1 1
2317 1 2 1 1 92 GLU HA . 206 . HA 1 1
2318 1 1 1 1 87 MET H . 201 . HN 1 1
2318 1 2 1 1 93 VAL QG . 207 . HG## 1 1
2319 1 1 1 1 87 MET HA . 201 . HA 1 1
2319 1 2 1 1 87 MET ME . 201 . HE# 1 1
2320 1 1 1 1 87 MET HA . 201 . HA 1 1
2320 1 2 1 1 88 ASN H . 202 . HN 1 1
2321 1 1 1 1 87 MET HA . 201 . HA 1 1
2321 1 2 1 1 89 ASP H . 203 . HN 1 1
2322 1 1 1 1 87 MET QB . 201 . HB# 1 1
2322 1 2 1 1 87 MET ME . 201 . HE# 1 1
2323 1 1 1 1 87 MET QB . 201 . HB# 1 1
2323 1 2 1 1 89 ASP H . 203 . HN 1 1
2324 1 1 1 1 87 MET QB . 201 . HB# 1 1
2324 1 2 1 1 90 GLY H . 204 . HN 1 1
2325 1 1 1 1 87 MET QB . 201 . HB# 1 1
2325 1 2 1 1 91 TYR H . 205 . HN 1 1
2326 1 1 1 1 87 MET QB . 201 . HB# 1 1
2326 1 2 1 1 91 TYR QB . 205 . HB# 1 1
2327 1 1 1 1 87 MET HB2 . 201 . HB2 1 1
2327 1 2 1 1 87 MET ME . 201 . HE# 1 1
2328 1 1 1 1 87 MET HB2 . 201 . HB2 1 1
2328 1 2 1 1 89 ASP H . 203 . HN 1 1
2329 1 1 1 1 87 MET HB2 . 201 . HB2 1 1
2329 1 2 1 1 91 TYR H . 205 . HN 1 1
2330 1 1 1 1 87 MET HB3 . 201 . HB1 1 1
2330 1 2 1 1 87 MET ME . 201 . HE# 1 1
2331 1 1 1 1 87 MET HB3 . 201 . HB1 1 1
2331 1 2 1 1 89 ASP H . 203 . HN 1 1
2332 1 1 1 1 87 MET HB3 . 201 . HB1 1 1
2332 1 2 1 1 91 TYR H . 205 . HN 1 1
2333 1 1 1 1 87 MET ME . 201 . HE# 1 1
2333 1 2 1 1 91 TYR QB . 205 . HB# 1 1
2334 1 1 1 1 87 MET ME . 201 . HE# 1 1
2334 1 2 1 1 93 VAL H . 207 . HN 1 1
2335 1 1 1 1 87 MET ME . 201 . HE# 1 1
2335 1 2 1 1 93 VAL QG . 207 . HG## 1 1
2336 1 1 1 1 87 MET ME . 201 . HE# 1 1
2336 1 2 1 1 104 LEU HA . 218 . HA 1 1
2337 1 1 1 1 87 MET ME . 201 . HE# 1 1
2337 1 2 1 1 104 LEU MD1 . 218 . HD1# 1 1
2338 1 1 1 1 87 MET ME . 201 . HE# 1 1
2338 1 2 1 1 104 LEU HG . 218 . HG 1 1
2339 1 1 1 1 87 MET ME . 201 . HE# 1 1
2339 1 2 1 1 107 TYR QD . 221 . HD# 1 1
2340 1 1 1 1 87 MET ME . 201 . HE# 1 1
2340 1 2 1 1 107 TYR QE . 221 . HE# 1 1
2341 1 1 1 1 87 MET ME . 201 . HE# 1 1
2341 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
2342 1 1 1 1 87 MET ME . 201 . HE# 1 1
2342 1 2 1 1 110 ILE QG . 224 . HG1# 1 1
2343 1 1 1 1 87 MET QG . 201 . HG# 1 1
2343 1 2 1 1 89 ASP H . 203 . HN 1 1
2344 1 1 1 1 87 MET QG . 201 . HG# 1 1
2344 1 2 1 1 110 ILE QG . 224 . HG1# 1 1
2345 1 1 1 1 87 MET N . 201 . N 1 1
2345 1 2 1 1 91 TYR O . 205 . O 1 1
2346 1 1 1 1 88 ASN H . 202 . HN 1 1
2346 1 2 1 1 89 ASP H . 203 . HN 1 1
2347 1 1 1 1 88 ASN H . 202 . HN 1 1
2347 1 2 1 1 90 GLY H . 204 . HN 1 1
2348 1 1 1 1 88 ASN HA . 202 . HA 1 1
2348 1 2 1 1 89 ASP H . 203 . HN 1 1
2349 1 1 1 1 88 ASN HA . 202 . HA 1 1
2349 1 2 1 1 90 GLY H . 204 . HN 1 1
2350 1 1 1 1 88 ASN QB . 202 . HB# 1 1
2350 1 2 1 1 90 GLY H . 204 . HN 1 1
2351 1 1 1 1 89 ASP H . 203 . HN 1 1
2351 1 2 1 1 89 ASP HB2 . 203 . HB2 1 1
2352 1 1 1 1 89 ASP H . 203 . HN 1 1
2352 1 2 1 1 89 ASP HB3 . 203 . HB1 1 1
2353 1 1 1 1 89 ASP H . 203 . HN 1 1
2353 1 2 1 1 90 GLY H . 204 . HN 1 1
2354 1 1 1 1 89 ASP H . 203 . HN 1 1
2354 1 2 1 1 90 GLY QA . 204 . HA# 1 1
2355 1 1 1 1 89 ASP H . 203 . HN 1 1
2355 1 2 1 1 91 TYR H . 205 . HN 1 1
2356 1 1 1 1 89 ASP H . 203 . HN 1 1
2356 1 2 1 1 91 TYR QE . 205 . HE# 1 1
2357 1 1 1 1 89 ASP HA . 203 . HA 1 1
2357 1 2 1 1 90 GLY H . 204 . HN 1 1
2358 1 1 1 1 89 ASP HB2 . 203 . HB2 1 1
2358 1 2 1 1 91 TYR H . 205 . HN 1 1
2359 1 1 1 1 89 ASP HB3 . 203 . HB1 1 1
2359 1 2 1 1 90 GLY H . 204 . HN 1 1
2360 1 1 1 1 90 GLY H . 204 . HN 1 1
2360 1 2 1 1 91 TYR H . 205 . HN 1 1
2361 1 1 1 1 90 GLY H . 204 . HN 1 1
2361 1 2 1 1 91 TYR QB . 205 . HB# 1 1
2362 1 1 1 1 91 TYR H . 205 . HN 1 1
2362 1 2 1 1 91 TYR HB2 . 205 . HB2 1 1
2363 1 1 1 1 91 TYR H . 205 . HN 1 1
2363 1 2 1 1 91 TYR QB . 205 . HB# 1 1
2364 1 1 1 1 91 TYR H . 205 . HN 1 1
2364 1 2 1 1 91 TYR HB3 . 205 . HB1 1 1
2365 1 1 1 1 91 TYR H . 205 . HN 1 1
2365 1 2 1 1 91 TYR QE . 205 . HE# 1 1
2366 1 1 1 1 91 TYR HA . 205 . HA 1 1
2366 1 2 1 1 92 GLU H . 206 . HN 1 1
2367 1 1 1 1 91 TYR QB . 205 . HB# 1 1
2367 1 2 1 1 92 GLU H . 206 . HN 1 1
2368 1 1 1 1 91 TYR HB2 . 205 . HB2 1 1
2368 1 2 1 1 92 GLU H . 206 . HN 1 1
2369 1 1 1 1 91 TYR HB3 . 205 . HB1 1 1
2369 1 2 1 1 92 GLU H . 206 . HN 1 1
2370 1 1 1 1 91 TYR QD . 205 . HD# 1 1
2370 1 2 1 1 92 GLU H . 206 . HN 1 1
2371 1 1 1 1 92 GLU H . 206 . HN 1 1
2371 1 2 1 1 93 VAL H . 207 . HN 1 1
2372 1 1 1 1 92 GLU H . 206 . HN 1 1
2372 1 2 1 1 93 VAL QG . 207 . HG## 1 1
2373 1 1 1 1 92 GLU HA . 206 . HA 1 1
2373 1 2 1 1 92 GLU HG2 . 206 . HG2 1 1
2374 1 1 1 1 92 GLU HA . 206 . HA 1 1
2374 1 2 1 1 92 GLU QG . 206 . HG# 1 1
2375 1 1 1 1 92 GLU HA . 206 . HA 1 1
2375 1 2 1 1 92 GLU HG3 . 206 . HG1 1 1
2376 1 1 1 1 92 GLU HA . 206 . HA 1 1
2376 1 2 1 1 93 VAL H . 207 . HN 1 1
2377 1 1 1 1 92 GLU QG . 206 . HG# 1 1
2377 1 2 1 1 93 VAL H . 207 . HN 1 1
2378 1 1 1 1 93 VAL H . 207 . HN 1 1
2378 1 2 1 1 94 SER H . 208 . HN 1 1
2379 1 1 1 1 93 VAL HA . 207 . HA 1 1
2379 1 2 1 1 94 SER H . 208 . HN 1 1
2380 1 1 1 1 93 VAL HB . 207 . HB 1 1
2380 1 2 1 1 94 SER H . 208 . HN 1 1
2381 1 1 1 1 93 VAL HB . 207 . HB 1 1
2381 1 2 1 1 104 LEU MD1 . 218 . HD1# 1 1
2382 1 1 1 1 93 VAL HB . 207 . HB 1 1
2382 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2383 1 1 1 1 93 VAL QG . 207 . HG## 1 1
2383 1 2 1 1 94 SER H . 208 . HN 1 1
2384 1 1 1 1 93 VAL QG . 207 . HG## 1 1
2384 1 2 1 1 94 SER HA . 208 . HA 1 1
2385 1 1 1 1 93 VAL QG . 207 . HG## 1 1
2385 1 2 1 1 94 SER QB . 208 . HB# 1 1
2386 1 1 1 1 93 VAL QG . 207 . HG## 1 1
2386 1 2 1 1 95 ALA HA . 209 . HA 1 1
2387 1 1 1 1 93 VAL QG . 207 . HG## 1 1
2387 1 2 1 1 95 ALA MB . 209 . HB# 1 1
2388 1 1 1 1 93 VAL QG . 207 . HG## 1 1
2388 1 2 1 1 104 LEU HA . 218 . HA 1 1
2389 1 1 1 1 93 VAL QG . 207 . HG## 1 1
2389 1 2 1 1 104 LEU QB . 218 . HB# 1 1
2390 1 1 1 1 93 VAL QG . 207 . HG## 1 1
2390 1 2 1 1 104 LEU MD1 . 218 . HD1# 1 1
2391 1 1 1 1 93 VAL QG . 207 . HG## 1 1
2391 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2392 1 1 1 1 93 VAL QG . 207 . HG## 1 1
2392 1 2 1 1 107 TYR QD . 221 . HD# 1 1
2393 1 1 1 1 93 VAL QG . 207 . HG## 1 1
2393 1 2 1 1 107 TYR QE . 221 . HE# 1 1
2394 1 1 1 1 93 VAL QG . 207 . HG## 1 1
2394 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
2395 1 1 1 1 94 SER H . 208 . HN 1 1
2395 1 2 1 1 95 ALA H . 209 . HN 1 1
2396 1 1 1 1 94 SER H . 208 . HN 1 1
2396 1 2 1 1 95 ALA MB . 209 . HB# 1 1
2397 1 1 1 1 94 SER H . 208 . HN 1 1
2397 1 2 1 1 107 TYR QE . 221 . HE# 1 1
2398 1 1 1 1 94 SER HA . 208 . HA 1 1
2398 1 2 1 1 95 ALA H . 209 . HN 1 1
2399 1 1 1 1 94 SER HA . 208 . HA 1 1
2399 1 2 1 1 95 ALA MB . 209 . HB# 1 1
2400 1 1 1 1 94 SER QB . 208 . HB# 1 1
2400 1 2 1 1 95 ALA H . 209 . HN 1 1
2401 1 1 1 1 94 SER QB . 208 . HB# 1 1
2401 1 2 1 1 95 ALA HA . 209 . HA 1 1
2402 1 1 1 1 94 SER QB . 208 . HB# 1 1
2402 1 2 1 1 95 ALA MB . 209 . HB# 1 1
2403 1 1 1 1 95 ALA H . 209 . HN 1 1
2403 1 2 1 1 95 ALA MB . 209 . HB# 1 1
2404 1 1 1 1 95 ALA H . 209 . HN 1 1
2404 1 2 1 1 96 THR H . 210 . HN 1 1
2405 1 1 1 1 95 ALA H . 209 . HN 1 1
2405 1 2 1 1 100 PHE QD . 214 . HD# 1 1
2406 1 1 1 1 95 ALA H . 209 . HN 1 1
2406 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2407 1 1 1 1 95 ALA HA . 209 . HA 1 1
2407 1 2 1 1 96 THR H . 210 . HN 1 1
2408 1 1 1 1 95 ALA HA . 209 . HA 1 1
2408 1 2 1 1 96 THR MG . 210 . HG2# 1 1
2409 1 1 1 1 95 ALA HA . 209 . HA 1 1
2409 1 2 1 1 103 LYS QD . 217 . HD# 1 1
2410 1 1 1 1 95 ALA HA . 209 . HA 1 1
2410 1 2 1 1 103 LYS QE . 217 . HE# 1 1
2411 1 1 1 1 95 ALA HA . 209 . HA 1 1
2411 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2412 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2412 1 2 1 1 96 THR H . 210 . HN 1 1
2413 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2413 1 2 1 1 96 THR HA . 210 . HA 1 1
2414 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2414 1 2 1 1 97 ILE HA . 211 . HA 1 1
2415 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2415 1 2 1 1 100 PHE H . 214 . HN 1 1
2416 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2416 1 2 1 1 100 PHE HA . 214 . HA 1 1
2417 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2417 1 2 1 1 100 PHE QB . 214 . HB# 1 1
2418 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2418 1 2 1 1 100 PHE QD . 214 . HD# 1 1
2419 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2419 1 2 1 1 100 PHE QE . 214 . HE# 1 1
2420 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2420 1 2 1 1 100 PHE HZ . 214 . HZ 1 1
2421 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2421 1 2 1 1 103 LYS H . 217 . HN 1 1
2422 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2422 1 2 1 1 103 LYS HA . 217 . HA 1 1
2423 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2423 1 2 1 1 103 LYS HB2 . 217 . HB2 1 1
2424 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2424 1 2 1 1 103 LYS HB3 . 217 . HB1 1 1
2425 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2425 1 2 1 1 103 LYS QD . 217 . HD# 1 1
2426 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2426 1 2 1 1 103 LYS HG2 . 217 . HG2 1 1
2427 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2427 1 2 1 1 103 LYS QG . 217 . HG# 1 1
2428 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2428 1 2 1 1 103 LYS HG3 . 217 . HG1 1 1
2429 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2429 1 2 1 1 104 LEU MD1 . 218 . HD1# 1 1
2430 1 1 1 1 95 ALA MB . 209 . HB# 1 1
2430 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2431 1 1 1 1 96 THR H . 210 . HN 1 1
2431 1 2 1 1 96 THR HB . 210 . HB 1 1
2432 1 1 1 1 96 THR H . 210 . HN 1 1
2432 1 2 1 1 96 THR MG . 210 . HG2# 1 1
2433 1 1 1 1 96 THR H . 210 . HN 1 1
2433 1 2 1 1 100 PHE HA . 214 . HA 1 1
2434 1 1 1 1 96 THR H . 210 . HN 1 1
2434 1 2 1 1 100 PHE QD . 214 . HD# 1 1
2435 1 1 1 1 96 THR H . 210 . HN 1 1
2435 1 2 1 1 103 LYS HA . 217 . HA 1 1
2436 1 1 1 1 96 THR H . 210 . HN 1 1
2436 1 2 1 1 103 LYS HB2 . 217 . HB2 1 1
2437 1 1 1 1 96 THR H . 210 . HN 1 1
2437 1 2 1 1 103 LYS QD . 217 . HD# 1 1
2438 1 1 1 1 96 THR H . 210 . HN 1 1
2438 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2439 1 1 1 1 96 THR HA . 210 . HA 1 1
2439 1 2 1 1 96 THR MG . 210 . HG2# 1 1
2440 1 1 1 1 96 THR HA . 210 . HA 1 1
2440 1 2 1 1 97 ILE H . 211 . HN 1 1
2441 1 1 1 1 96 THR HA . 210 . HA 1 1
2441 1 2 1 1 98 ARG H . 212 . HN 1 1
2442 1 1 1 1 96 THR HB . 210 . HB 1 1
2442 1 2 1 1 97 ILE H . 211 . HN 1 1
2443 1 1 1 1 96 THR HB . 210 . HB 1 1
2443 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
2444 1 1 1 1 96 THR HB . 210 . HB 1 1
2444 1 2 1 1 98 ARG H . 212 . HN 1 1
2445 1 1 1 1 96 THR HB . 210 . HB 1 1
2445 1 2 1 1 98 ARG QB . 212 . HB# 1 1
2446 1 1 1 1 96 THR HB . 210 . HB 1 1
2446 1 2 1 1 98 ARG QG . 212 . HG# 1 1
2447 1 1 1 1 96 THR MG . 210 . HG2# 1 1
2447 1 2 1 1 97 ILE H . 211 . HN 1 1
2448 1 1 1 1 96 THR MG . 210 . HG2# 1 1
2448 1 2 1 1 98 ARG H . 212 . HN 1 1
2449 1 1 1 1 96 THR MG . 210 . HG2# 1 1
2449 1 2 1 1 98 ARG QB . 212 . HB# 1 1
2450 1 1 1 1 96 THR MG . 210 . HG2# 1 1
2450 1 2 1 1 98 ARG QD . 212 . HD# 1 1
2451 1 1 1 1 96 THR MG . 210 . HG2# 1 1
2451 1 2 1 1 98 ARG QG . 212 . HG# 1 1
2452 1 1 1 1 96 THR MG . 210 . HG2# 1 1
2452 1 2 1 1 103 LYS QG . 217 . HG# 1 1
2453 1 1 1 1 97 ILE H . 211 . HN 1 1
2453 1 2 1 1 97 ILE QG . 211 . HG1# 1 1
2454 1 1 1 1 97 ILE H . 211 . HN 1 1
2454 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
2455 1 1 1 1 97 ILE H . 211 . HN 1 1
2455 1 2 1 1 98 ARG H . 212 . HN 1 1
2456 1 1 1 1 97 ILE HA . 211 . HA 1 1
2456 1 2 1 1 97 ILE MD . 211 . HD1# 1 1
2457 1 1 1 1 97 ILE HA . 211 . HA 1 1
2457 1 2 1 1 97 ILE MG . 211 . HG2# 1 1
2458 1 1 1 1 97 ILE HA . 211 . HA 1 1
2458 1 2 1 1 100 PHE H . 214 . HN 1 1
2459 1 1 1 1 97 ILE HA . 211 . HA 1 1
2459 1 2 1 1 100 PHE HA . 214 . HA 1 1
2460 1 1 1 1 97 ILE HA . 211 . HA 1 1
2460 1 2 1 1 100 PHE QB . 214 . HB# 1 1
2461 1 1 1 1 97 ILE HA . 211 . HA 1 1
2461 1 2 1 1 100 PHE QD . 214 . HD# 1 1
2462 1 1 1 1 97 ILE HB . 211 . HB 1 1
2462 1 2 1 1 98 ARG H . 212 . HN 1 1
2463 1 1 1 1 97 ILE QG . 211 . HG1# 1 1
2463 1 2 1 1 98 ARG H . 212 . HN 1 1
2464 1 1 1 1 97 ILE MG . 211 . HG2# 1 1
2464 1 2 1 1 98 ARG H . 212 . HN 1 1
2465 1 1 1 1 97 ILE MG . 211 . HG2# 1 1
2465 1 2 1 1 98 ARG HA . 212 . HA 1 1
2466 1 1 1 1 97 ILE MG . 211 . HG2# 1 1
2466 1 2 1 1 98 ARG QB . 212 . HB# 1 1
2467 1 1 1 1 97 ILE MG . 211 . HG2# 1 1
2467 1 2 1 1 98 ARG QD . 212 . HD# 1 1
2468 1 1 1 1 97 ILE MG . 211 . HG2# 1 1
2468 1 2 1 1 100 PHE QB . 214 . HB# 1 1
2469 1 1 1 1 98 ARG H . 212 . HN 1 1
2469 1 2 1 1 98 ARG QD . 212 . HD# 1 1
2470 1 1 1 1 98 ARG H . 212 . HN 1 1
2470 1 2 1 1 98 ARG QG . 212 . HG# 1 1
2471 1 1 1 1 98 ARG H . 212 . HN 1 1
2471 1 2 1 1 99 GLN QG . 213 . HG# 1 1
2472 1 1 1 1 98 ARG HA . 212 . HA 1 1
2472 1 2 1 1 98 ARG QD . 212 . HD# 1 1
2473 1 1 1 1 98 ARG HA . 212 . HA 1 1
2473 1 2 1 1 99 GLN QG . 213 . HG# 1 1
2474 1 1 1 1 98 ARG HA . 212 . HA 1 1
2474 1 2 1 1 100 PHE H . 214 . HN 1 1
2475 1 1 1 1 98 ARG QB . 212 . HB# 1 1
2475 1 2 1 1 99 GLN HG2 . 213 . HG2 1 1
2476 1 1 1 1 98 ARG QB . 212 . HB# 1 1
2476 1 2 1 1 99 GLN HG3 . 213 . HG1 1 1
2477 1 1 1 1 98 ARG QD . 212 . HD# 1 1
2477 1 2 1 1 99 GLN HG2 . 213 . HG2 1 1
2478 1 1 1 1 98 ARG QD . 212 . HD# 1 1
2478 1 2 1 1 99 GLN QG . 213 . HG# 1 1
2479 1 1 1 1 98 ARG QD . 212 . HD# 1 1
2479 1 2 1 1 99 GLN HG3 . 213 . HG1 1 1
2480 1 1 1 1 98 ARG QG . 212 . HG# 1 1
2480 1 2 1 1 99 GLN HG2 . 213 . HG2 1 1
2481 1 1 1 1 98 ARG QG . 212 . HG# 1 1
2481 1 2 1 1 99 GLN QG . 213 . HG# 1 1
2482 1 1 1 1 98 ARG QG . 212 . HG# 1 1
2482 1 2 1 1 99 GLN HG3 . 213 . HG1 1 1
2483 1 1 1 1 99 GLN HA . 213 . HA 1 1
2483 1 2 1 1 99 GLN HG2 . 213 . HG2 1 1
2484 1 1 1 1 99 GLN HA . 213 . HA 1 1
2484 1 2 1 1 99 GLN QG . 213 . HG# 1 1
2485 1 1 1 1 99 GLN HA . 213 . HA 1 1
2485 1 2 1 1 99 GLN HG3 . 213 . HG1 1 1
2486 1 1 1 1 99 GLN QB . 213 . HB# 1 1
2486 1 2 1 1 100 PHE H . 214 . HN 1 1
2487 1 1 1 1 99 GLN QB . 213 . HB# 1 1
2487 1 2 1 1 102 ASP H . 216 . HN 1 1
2488 1 1 1 1 99 GLN QB . 213 . HB# 1 1
2488 1 2 1 1 102 ASP QB . 216 . HB# 1 1
2489 1 1 1 1 99 GLN QB . 213 . HB# 1 1
2489 1 2 1 1 103 LYS H . 217 . HN 1 1
2490 1 1 1 1 99 GLN QB . 213 . HB# 1 1
2490 1 2 1 1 103 LYS HA . 217 . HA 1 1
2491 1 1 1 1 99 GLN QB . 213 . HB# 1 1
2491 1 2 1 1 103 LYS QD . 217 . HD# 1 1
2492 1 1 1 1 99 GLN QB . 213 . HB# 1 1
2492 1 2 1 1 103 LYS QE . 217 . HE# 1 1
2493 1 1 1 1 99 GLN HB2 . 213 . HB2 1 1
2493 1 2 1 1 99 GLN HE21 . 213 . HE21 1 1
2494 1 1 1 1 99 GLN HB2 . 213 . HB2 1 1
2494 1 2 1 1 99 GLN HE22 . 213 . HE22 1 1
2495 1 1 1 1 99 GLN HB2 . 213 . HB2 1 1
2495 1 2 1 1 100 PHE H . 214 . HN 1 1
2496 1 1 1 1 99 GLN HB2 . 213 . HB2 1 1
2496 1 2 1 1 102 ASP HB2 . 216 . HB2 1 1
2497 1 1 1 1 99 GLN HB2 . 213 . HB2 1 1
2497 1 2 1 1 102 ASP HB3 . 216 . HB1 1 1
2498 1 1 1 1 99 GLN HB2 . 213 . HB2 1 1
2498 1 2 1 1 103 LYS QE . 217 . HE# 1 1
2499 1 1 1 1 99 GLN HB3 . 213 . HB1 1 1
2499 1 2 1 1 99 GLN HE21 . 213 . HE21 1 1
2500 1 1 1 1 99 GLN HB3 . 213 . HB1 1 1
2500 1 2 1 1 99 GLN HE22 . 213 . HE22 1 1
2501 1 1 1 1 99 GLN HB3 . 213 . HB1 1 1
2501 1 2 1 1 100 PHE H . 214 . HN 1 1
2502 1 1 1 1 99 GLN HB3 . 213 . HB1 1 1
2502 1 2 1 1 102 ASP HB2 . 216 . HB2 1 1
2503 1 1 1 1 99 GLN HB3 . 213 . HB1 1 1
2503 1 2 1 1 102 ASP HB3 . 216 . HB1 1 1
2504 1 1 1 1 99 GLN HB3 . 213 . HB1 1 1
2504 1 2 1 1 103 LYS QE . 217 . HE# 1 1
2505 1 1 1 1 99 GLN QE . 213 . HE2# 1 1
2505 1 2 1 1 102 ASP QB . 216 . HB# 1 1
2506 1 1 1 1 99 GLN QG . 213 . HG# 1 1
2506 1 2 1 1 100 PHE H . 214 . HN 1 1
2507 1 1 1 1 99 GLN QG . 213 . HG# 1 1
2507 1 2 1 1 102 ASP QB . 216 . HB# 1 1
2508 1 1 1 1 100 PHE H . 214 . HN 1 1
2508 1 2 1 1 101 ALA H . 215 . HN 1 1
2509 1 1 1 1 100 PHE H . 214 . HN 1 1
2509 1 2 1 1 101 ALA MB . 215 . HB# 1 1
2510 1 1 1 1 100 PHE HA . 214 . HA 1 1
2510 1 2 1 1 103 LYS H . 217 . HN 1 1
2511 1 1 1 1 100 PHE HA . 214 . HA 1 1
2511 1 2 1 1 103 LYS HB2 . 217 . HB2 1 1
2512 1 1 1 1 100 PHE HA . 214 . HA 1 1
2512 1 2 1 1 103 LYS HB3 . 217 . HB1 1 1
2513 1 1 1 1 100 PHE HA . 214 . HA 1 1
2513 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2514 1 1 1 1 100 PHE QB . 214 . HB# 1 1
2514 1 2 1 1 101 ALA MB . 215 . HB# 1 1
2515 1 1 1 1 100 PHE QB . 214 . HB# 1 1
2515 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2516 1 1 1 1 100 PHE QD . 214 . HD# 1 1
2516 1 2 1 1 101 ALA H . 215 . HN 1 1
2517 1 1 1 1 100 PHE QD . 214 . HD# 1 1
2517 1 2 1 1 101 ALA HA . 215 . HA 1 1
2518 1 1 1 1 100 PHE QD . 214 . HD# 1 1
2518 1 2 1 1 101 ALA MB . 215 . HB# 1 1
2519 1 1 1 1 100 PHE QD . 214 . HD# 1 1
2519 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2520 1 1 1 1 100 PHE QE . 214 . HE# 1 1
2520 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2521 1 1 1 1 100 PHE HZ . 214 . HZ 1 1
2521 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2522 1 1 1 1 100 PHE O . 214 . O 1 1
2522 1 2 1 1 104 LEU H . 218 . HN 1 1
2523 1 1 1 1 100 PHE O . 214 . O 1 1
2523 1 2 1 1 104 LEU N . 218 . N 1 1
2524 1 1 1 1 101 ALA H . 215 . HN 1 1
2524 1 2 1 1 101 ALA MB . 215 . HB# 1 1
2525 1 1 1 1 101 ALA H . 215 . HN 1 1
2525 1 2 1 1 102 ASP H . 216 . HN 1 1
2526 1 1 1 1 101 ALA HA . 215 . HA 1 1
2526 1 2 1 1 102 ASP H . 216 . HN 1 1
2527 1 1 1 1 101 ALA HA . 215 . HA 1 1
2527 1 2 1 1 104 LEU H . 218 . HN 1 1
2528 1 1 1 1 101 ALA MB . 215 . HB# 1 1
2528 1 2 1 1 102 ASP H . 216 . HN 1 1
2529 1 1 1 1 101 ALA MB . 215 . HB# 1 1
2529 1 2 1 1 102 ASP HA . 216 . HA 1 1
2530 1 1 1 1 101 ALA MB . 215 . HB# 1 1
2530 1 2 1 1 102 ASP HB2 . 216 . HB2 1 1
2531 1 1 1 1 101 ALA MB . 215 . HB# 1 1
2531 1 2 1 1 102 ASP QB . 216 . HB# 1 1
2532 1 1 1 1 101 ALA MB . 215 . HB# 1 1
2532 1 2 1 1 102 ASP HB3 . 216 . HB1 1 1
2533 1 1 1 1 101 ALA MB . 215 . HB# 1 1
2533 1 2 1 1 104 LEU H . 218 . HN 1 1
2534 1 1 1 1 101 ALA MB . 215 . HB# 1 1
2534 1 2 1 1 105 SER H . 219 . HN 1 1
2535 1 1 1 1 101 ALA MB . 215 . HB# 1 1
2535 1 2 1 1 105 SER QB . 219 . HB# 1 1
2536 1 1 1 1 102 ASP H . 216 . HN 1 1
2536 1 2 1 1 103 LYS H . 217 . HN 1 1
2537 1 1 1 1 102 ASP H . 216 . HN 1 1
2537 1 2 1 1 103 LYS QG . 217 . HG# 1 1
2538 1 1 1 1 102 ASP HA . 216 . HA 1 1
2538 1 2 1 1 105 SER H . 219 . HN 1 1
2539 1 1 1 1 102 ASP HA . 216 . HA 1 1
2539 1 2 1 1 105 SER HB2 . 219 . HB2 1 1
2540 1 1 1 1 102 ASP HA . 216 . HA 1 1
2540 1 2 1 1 105 SER HB3 . 219 . HB1 1 1
2541 1 1 1 1 102 ASP O . 216 . O 1 1
2541 1 2 1 1 106 HIS H . 220 . HN 1 1
2542 1 1 1 1 102 ASP O . 216 . O 1 1
2542 1 2 1 1 106 HIS N . 220 . N 1 1
2543 1 1 1 1 103 LYS H . 217 . HN 1 1
2543 1 2 1 1 103 LYS HB2 . 217 . HB2 1 1
2544 1 1 1 1 103 LYS H . 217 . HN 1 1
2544 1 2 1 1 103 LYS QE . 217 . HE# 1 1
2545 1 1 1 1 103 LYS H . 217 . HN 1 1
2545 1 2 1 1 104 LEU H . 218 . HN 1 1
2546 1 1 1 1 103 LYS H . 217 . HN 1 1
2546 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2547 1 1 1 1 103 LYS H . 217 . HN 1 1
2547 1 2 1 1 105 SER H . 219 . HN 1 1
2548 1 1 1 1 103 LYS HA . 217 . HA 1 1
2548 1 2 1 1 103 LYS HB3 . 217 . HB1 1 1
2549 1 1 1 1 103 LYS HA . 217 . HA 1 1
2549 1 2 1 1 103 LYS QD . 217 . HD# 1 1
2550 1 1 1 1 103 LYS HA . 217 . HA 1 1
2550 1 2 1 1 103 LYS QE . 217 . HE# 1 1
2551 1 1 1 1 103 LYS HA . 217 . HA 1 1
2551 1 2 1 1 103 LYS HG2 . 217 . HG2 1 1
2552 1 1 1 1 103 LYS HA . 217 . HA 1 1
2552 1 2 1 1 103 LYS HG3 . 217 . HG1 1 1
2553 1 1 1 1 103 LYS HA . 217 . HA 1 1
2553 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2554 1 1 1 1 103 LYS HB2 . 217 . HB2 1 1
2554 1 2 1 1 103 LYS QE . 217 . HE# 1 1
2555 1 1 1 1 103 LYS HB2 . 217 . HB2 1 1
2555 1 2 1 1 104 LEU H . 218 . HN 1 1
2556 1 1 1 1 103 LYS HB2 . 217 . HB2 1 1
2556 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2557 1 1 1 1 103 LYS HB2 . 217 . HB2 1 1
2557 1 2 1 1 105 SER H . 219 . HN 1 1
2558 1 1 1 1 103 LYS HB3 . 217 . HB1 1 1
2558 1 2 1 1 104 LEU H . 218 . HN 1 1
2559 1 1 1 1 103 LYS HB3 . 217 . HB1 1 1
2559 1 2 1 1 104 LEU MD1 . 218 . HD1# 1 1
2560 1 1 1 1 103 LYS HB3 . 217 . HB1 1 1
2560 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2561 1 1 1 1 103 LYS HB3 . 217 . HB1 1 1
2561 1 2 1 1 105 SER H . 219 . HN 1 1
2562 1 1 1 1 103 LYS QD . 217 . HD# 1 1
2562 1 2 1 1 104 LEU H . 218 . HN 1 1
2563 1 1 1 1 103 LYS QD . 217 . HD# 1 1
2563 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2564 1 1 1 1 103 LYS QE . 217 . HE# 1 1
2564 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2565 1 1 1 1 103 LYS QG . 217 . HG# 1 1
2565 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2566 1 1 1 1 103 LYS HG2 . 217 . HG2 1 1
2566 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2567 1 1 1 1 103 LYS HG3 . 217 . HG1 1 1
2567 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2568 1 1 1 1 104 LEU H . 218 . HN 1 1
2568 1 2 1 1 104 LEU MD1 . 218 . HD1# 1 1
2569 1 1 1 1 104 LEU H . 218 . HN 1 1
2569 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2570 1 1 1 1 104 LEU H . 218 . HN 1 1
2570 1 2 1 1 105 SER H . 219 . HN 1 1
2571 1 1 1 1 104 LEU HA . 218 . HA 1 1
2571 1 2 1 1 104 LEU MD1 . 218 . HD1# 1 1
2572 1 1 1 1 104 LEU HA . 218 . HA 1 1
2572 1 2 1 1 104 LEU MD2 . 218 . HD2# 1 1
2573 1 1 1 1 104 LEU HA . 218 . HA 1 1
2573 1 2 1 1 104 LEU HG . 218 . HG 1 1
2574 1 1 1 1 104 LEU HA . 218 . HA 1 1
2574 1 2 1 1 107 TYR QD . 221 . HD# 1 1
2575 1 1 1 1 104 LEU QB . 218 . HB# 1 1
2575 1 2 1 1 105 SER H . 219 . HN 1 1
2576 1 1 1 1 104 LEU QB . 218 . HB# 1 1
2576 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
2577 1 1 1 1 104 LEU QB . 218 . HB# 1 1
2577 1 2 1 1 110 ILE MG . 224 . HG2# 1 1
2578 1 1 1 1 104 LEU HB2 . 218 . HB2 1 1
2578 1 2 1 1 105 SER H . 219 . HN 1 1
2579 1 1 1 1 104 LEU HB3 . 218 . HB1 1 1
2579 1 2 1 1 105 SER H . 219 . HN 1 1
2580 1 1 1 1 104 LEU MD1 . 218 . HD1# 1 1
2580 1 2 1 1 105 SER H . 219 . HN 1 1
2581 1 1 1 1 104 LEU MD1 . 218 . HD1# 1 1
2581 1 2 1 1 107 TYR HB2 . 221 . HB2 1 1
2582 1 1 1 1 104 LEU MD1 . 218 . HD1# 1 1
2582 1 2 1 1 107 TYR QB . 221 . HB# 1 1
2583 1 1 1 1 104 LEU MD1 . 218 . HD1# 1 1
2583 1 2 1 1 107 TYR HB3 . 221 . HB1 1 1
2584 1 1 1 1 104 LEU MD1 . 218 . HD1# 1 1
2584 1 2 1 1 107 TYR QD . 221 . HD# 1 1
2585 1 1 1 1 104 LEU MD1 . 218 . HD1# 1 1
2585 1 2 1 1 107 TYR QE . 221 . HE# 1 1
2586 1 1 1 1 104 LEU MD1 . 218 . HD1# 1 1
2586 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
2587 1 1 1 1 104 LEU MD1 . 218 . HD1# 1 1
2587 1 2 1 1 110 ILE MG . 224 . HG2# 1 1
2588 1 1 1 1 104 LEU MD2 . 218 . HD2# 1 1
2588 1 2 1 1 105 SER H . 219 . HN 1 1
2589 1 1 1 1 104 LEU MD2 . 218 . HD2# 1 1
2589 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
2590 1 1 1 1 104 LEU MD2 . 218 . HD2# 1 1
2590 1 2 1 1 110 ILE MG . 224 . HG2# 1 1
2591 1 1 1 1 104 LEU HG . 218 . HG 1 1
2591 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
2592 1 1 1 1 104 LEU HG . 218 . HG 1 1
2592 1 2 1 1 110 ILE MG . 224 . HG2# 1 1
2593 1 1 1 1 104 LEU O . 218 . O 1 1
2593 1 2 1 1 107 TYR H . 221 . HN 1 1
2594 1 1 1 1 104 LEU O . 218 . O 1 1
2594 1 2 1 1 107 TYR N . 221 . N 1 1
2595 1 1 1 1 105 SER H . 219 . HN 1 1
2595 1 2 1 1 106 HIS H . 220 . HN 1 1
2596 1 1 1 1 105 SER H . 219 . HN 1 1
2596 1 2 1 1 107 TYR H . 221 . HN 1 1
2597 1 1 1 1 105 SER HA . 219 . HA 1 1
2597 1 2 1 1 106 HIS H . 220 . HN 1 1
2598 1 1 1 1 105 SER HA . 219 . HA 1 1
2598 1 2 1 1 107 TYR H . 221 . HN 1 1
2599 1 1 1 1 105 SER HB2 . 219 . HB2 1 1
2599 1 2 1 1 106 HIS H . 220 . HN 1 1
2600 1 1 1 1 105 SER HB3 . 219 . HB1 1 1
2600 1 2 1 1 106 HIS H . 220 . HN 1 1
2601 1 1 1 1 106 HIS H . 220 . HN 1 1
2601 1 2 1 1 106 HIS HB2 . 220 . HB2 1 1
2602 1 1 1 1 106 HIS H . 220 . HN 1 1
2602 1 2 1 1 106 HIS QB . 220 . HB# 1 1
2603 1 1 1 1 106 HIS H . 220 . HN 1 1
2603 1 2 1 1 106 HIS HB3 . 220 . HB1 1 1
2604 1 1 1 1 106 HIS H . 220 . HN 1 1
2604 1 2 1 1 107 TYR H . 221 . HN 1 1
2605 1 1 1 1 106 HIS H . 220 . HN 1 1
2605 1 2 1 1 107 TYR QB . 221 . HB# 1 1
2606 1 1 1 1 106 HIS HA . 220 . HA 1 1
2606 1 2 1 1 106 HIS HD2 . 220 . HD2 1 1
2607 1 1 1 1 106 HIS QB . 220 . HB# 1 1
2607 1 2 1 1 107 TYR H . 221 . HN 1 1
2608 1 1 1 1 107 TYR H . 221 . HN 1 1
2608 1 2 1 1 108 PRO QD . 222 . HD# 1 1
2609 1 1 1 1 107 TYR H . 221 . HN 1 1
2609 1 2 1 1 108 PRO QG . 222 . HG# 1 1
2610 1 1 1 1 107 TYR H . 221 . HN 1 1
2610 1 2 1 1 110 ILE HB . 224 . HB 1 1
2611 1 1 1 1 107 TYR H . 221 . HN 1 1
2611 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
2612 1 1 1 1 107 TYR H . 221 . HN 1 1
2612 1 2 1 1 111 ALA MB . 225 . HB# 1 1
2613 1 1 1 1 107 TYR HA . 221 . HA 1 1
2613 1 2 1 1 108 PRO QD . 222 . HD# 1 1
2614 1 1 1 1 107 TYR HA . 221 . HA 1 1
2614 1 2 1 1 108 PRO QG . 222 . HG# 1 1
2615 1 1 1 1 107 TYR HA . 221 . HA 1 1
2615 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
2616 1 1 1 1 107 TYR QB . 221 . HB# 1 1
2616 1 2 1 1 108 PRO QD . 222 . HD# 1 1
2617 1 1 1 1 107 TYR QB . 221 . HB# 1 1
2617 1 2 1 1 109 ALA H . 223 . HN 1 1
2618 1 1 1 1 107 TYR QB . 221 . HB# 1 1
2618 1 2 1 1 110 ILE H . 224 . HN 1 1
2619 1 1 1 1 107 TYR QB . 221 . HB# 1 1
2619 1 2 1 1 110 ILE HB . 224 . HB 1 1
2620 1 1 1 1 107 TYR QB . 221 . HB# 1 1
2620 1 2 1 1 110 ILE MG . 224 . HG2# 1 1
2621 1 1 1 1 107 TYR QB . 221 . HB# 1 1
2621 1 2 1 1 111 ALA H . 225 . HN 1 1
2622 1 1 1 1 107 TYR HB2 . 221 . HB2 1 1
2622 1 2 1 1 110 ILE H . 224 . HN 1 1
2623 1 1 1 1 107 TYR HB2 . 221 . HB2 1 1
2623 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
2624 1 1 1 1 107 TYR HB3 . 221 . HB1 1 1
2624 1 2 1 1 110 ILE H . 224 . HN 1 1
2625 1 1 1 1 107 TYR HB3 . 221 . HB1 1 1
2625 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
2626 1 1 1 1 107 TYR QD . 221 . HD# 1 1
2626 1 2 1 1 108 PRO HD2 . 222 . HD2 1 1
2627 1 1 1 1 107 TYR QD . 221 . HD# 1 1
2627 1 2 1 1 108 PRO QD . 222 . HD# 1 1
2628 1 1 1 1 107 TYR QD . 221 . HD# 1 1
2628 1 2 1 1 108 PRO HD3 . 222 . HD1 1 1
2629 1 1 1 1 107 TYR QD . 221 . HD# 1 1
2629 1 2 1 1 109 ALA H . 223 . HN 1 1
2630 1 1 1 1 107 TYR QD . 221 . HD# 1 1
2630 1 2 1 1 109 ALA MB . 223 . HB# 1 1
2631 1 1 1 1 107 TYR QD . 221 . HD# 1 1
2631 1 2 1 1 110 ILE H . 224 . HN 1 1
2632 1 1 1 1 107 TYR QD . 221 . HD# 1 1
2632 1 2 1 1 110 ILE HB . 224 . HB 1 1
2633 1 1 1 1 107 TYR QD . 221 . HD# 1 1
2633 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
2634 1 1 1 1 107 TYR QD . 221 . HD# 1 1
2634 1 2 1 1 111 ALA H . 225 . HN 1 1
2635 1 1 1 1 107 TYR QE . 221 . HE# 1 1
2635 1 2 1 1 109 ALA H . 223 . HN 1 1
2636 1 1 1 1 107 TYR QE . 221 . HE# 1 1
2636 1 2 1 1 109 ALA HA . 223 . HA 1 1
2637 1 1 1 1 107 TYR QE . 221 . HE# 1 1
2637 1 2 1 1 109 ALA MB . 223 . HB# 1 1
2638 1 1 1 1 107 TYR QE . 221 . HE# 1 1
2638 1 2 1 1 110 ILE H . 224 . HN 1 1
2639 1 1 1 1 107 TYR QE . 221 . HE# 1 1
2639 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
2640 1 1 1 1 108 PRO HA . 222 . HA 1 1
2640 1 2 1 1 111 ALA MB . 225 . HB# 1 1
2641 1 1 1 1 108 PRO QB . 222 . HB# 1 1
2641 1 2 1 1 109 ALA MB . 223 . HB# 1 1
2642 1 1 1 1 108 PRO QD . 222 . HD# 1 1
2642 1 2 1 1 109 ALA H . 223 . HN 1 1
2643 1 1 1 1 108 PRO QD . 222 . HD# 1 1
2643 1 2 1 1 109 ALA MB . 223 . HB# 1 1
2644 1 1 1 1 108 PRO QG . 222 . HG# 1 1
2644 1 2 1 1 109 ALA H . 223 . HN 1 1
2645 1 1 1 1 108 PRO QG . 222 . HG# 1 1
2645 1 2 1 1 109 ALA MB . 223 . HB# 1 1
2646 1 1 1 1 108 PRO QG . 222 . HG# 1 1
2646 1 2 1 1 110 ILE H . 224 . HN 1 1
2647 1 1 1 1 109 ALA H . 223 . HN 1 1
2647 1 2 1 1 109 ALA MB . 223 . HB# 1 1
2648 1 1 1 1 109 ALA H . 223 . HN 1 1
2648 1 2 1 1 110 ILE H . 224 . HN 1 1
2649 1 1 1 1 109 ALA H . 223 . HN 1 1
2649 1 2 1 1 110 ILE MD . 224 . HD1# 1 1
2650 1 1 1 1 109 ALA H . 223 . HN 1 1
2650 1 2 1 1 111 ALA H . 225 . HN 1 1
2651 1 1 1 1 109 ALA HA . 223 . HA 1 1
2651 1 2 1 1 110 ILE H . 224 . HN 1 1
2652 1 1 1 1 109 ALA HA . 223 . HA 1 1
2652 1 2 1 1 112 ALA H . 226 . HN 1 1
2653 1 1 1 1 109 ALA MB . 223 . HB# 1 1
2653 1 2 1 1 110 ILE H . 224 . HN 1 1
2654 1 1 1 1 110 ILE H . 224 . HN 1 1
2654 1 2 1 1 110 ILE HB . 224 . HB 1 1
2655 1 1 1 1 110 ILE H . 224 . HN 1 1
2655 1 2 1 1 110 ILE HG12 . 224 . HG12 1 1
2656 1 1 1 1 110 ILE H . 224 . HN 1 1
2656 1 2 1 1 110 ILE QG . 224 . HG1# 1 1
2657 1 1 1 1 110 ILE H . 224 . HN 1 1
2657 1 2 1 1 110 ILE HG13 . 224 . HG11 1 1
2658 1 1 1 1 110 ILE H . 224 . HN 1 1
2658 1 2 1 1 111 ALA H . 225 . HN 1 1
2659 1 1 1 1 110 ILE H . 224 . HN 1 1
2659 1 2 1 1 112 ALA H . 226 . HN 1 1
2660 1 1 1 1 110 ILE HA . 224 . HA 1 1
2660 1 2 1 1 110 ILE HG12 . 224 . HG12 1 1
2661 1 1 1 1 110 ILE HA . 224 . HA 1 1
2661 1 2 1 1 110 ILE QG . 224 . HG1# 1 1
2662 1 1 1 1 110 ILE HA . 224 . HA 1 1
2662 1 2 1 1 110 ILE HG13 . 224 . HG11 1 1
2663 1 1 1 1 110 ILE HA . 224 . HA 1 1
2663 1 2 1 1 112 ALA MB . 226 . HB# 1 1
2664 1 1 1 1 110 ILE HA . 224 . HA 1 1
2664 1 2 1 1 113 ALA H . 227 . HN 1 1
2665 1 1 1 1 110 ILE HB . 224 . HB 1 1
2665 1 2 1 1 111 ALA H . 225 . HN 1 1
2666 1 1 1 1 110 ILE HB . 224 . HB 1 1
2666 1 2 1 1 111 ALA MB . 225 . HB# 1 1
2667 1 1 1 1 110 ILE MD . 224 . HD1# 1 1
2667 1 2 1 1 111 ALA H . 225 . HN 1 1
2668 1 1 1 1 110 ILE QG . 224 . HG1# 1 1
2668 1 2 1 1 111 ALA H . 225 . HN 1 1
2669 1 1 1 1 110 ILE MG . 224 . HG2# 1 1
2669 1 2 1 1 111 ALA H . 225 . HN 1 1
2670 1 1 1 1 111 ALA H . 225 . HN 1 1
2670 1 2 1 1 111 ALA MB . 225 . HB# 1 1
2671 1 1 1 1 111 ALA H . 225 . HN 1 1
2671 1 2 1 1 112 ALA H . 226 . HN 1 1
2672 1 1 1 1 111 ALA H . 225 . HN 1 1
2672 1 2 1 1 113 ALA H . 227 . HN 1 1
2673 1 1 1 1 111 ALA HA . 225 . HA 1 1
2673 1 2 1 1 113 ALA H . 227 . HN 1 1
2674 1 1 1 1 111 ALA HA . 225 . HA 1 1
2674 1 2 1 1 113 ALA MB . 227 . HB# 1 1
2675 1 1 1 1 111 ALA HA . 225 . HA 1 1
2675 1 2 1 1 114 LEU H . 228 . HN 1 1
2676 1 1 1 1 111 ALA HA . 225 . HA 1 1
2676 1 2 1 1 114 LEU QB . 228 . HB# 1 1
2677 1 1 1 1 111 ALA HA . 225 . HA 1 1
2677 1 2 1 1 114 LEU MD1 . 228 . HD1# 1 1
2678 1 1 1 1 111 ALA HA . 225 . HA 1 1
2678 1 2 1 1 114 LEU MD2 . 228 . HD2# 1 1
2679 1 1 1 1 111 ALA HA . 225 . HA 1 1
2679 1 2 1 1 114 LEU HG . 228 . HG 1 1
2680 1 1 1 1 111 ALA MB . 225 . HB# 1 1
2680 1 2 1 1 112 ALA H . 226 . HN 1 1
2681 1 1 1 1 111 ALA MB . 225 . HB# 1 1
2681 1 2 1 1 113 ALA H . 227 . HN 1 1
2682 1 1 1 1 111 ALA MB . 225 . HB# 1 1
2682 1 2 1 1 114 LEU H . 228 . HN 1 1
2683 1 1 1 1 111 ALA MB . 225 . HB# 1 1
2683 1 2 1 1 114 LEU QB . 228 . HB# 1 1
2684 1 1 1 1 111 ALA MB . 225 . HB# 1 1
2684 1 2 1 1 114 LEU MD1 . 228 . HD1# 1 1
2685 1 1 1 1 111 ALA MB . 225 . HB# 1 1
2685 1 2 1 1 115 ASP H . 229 . HN 1 1
2686 1 1 1 1 112 ALA H . 226 . HN 1 1
2686 1 2 1 1 112 ALA MB . 226 . HB# 1 1
2687 1 1 1 1 112 ALA H . 226 . HN 1 1
2687 1 2 1 1 113 ALA H . 227 . HN 1 1
2688 1 1 1 1 112 ALA HA . 226 . HA 1 1
2688 1 2 1 1 114 LEU MD1 . 228 . HD1# 1 1
2689 1 1 1 1 112 ALA HA . 226 . HA 1 1
2689 1 2 1 1 115 ASP HB2 . 229 . HB2 1 1
2690 1 1 1 1 112 ALA HA . 226 . HA 1 1
2690 1 2 1 1 115 ASP QB . 229 . HB# 1 1
2691 1 1 1 1 112 ALA HA . 226 . HA 1 1
2691 1 2 1 1 115 ASP HB3 . 229 . HB1 1 1
2692 1 1 1 1 112 ALA MB . 226 . HB# 1 1
2692 1 2 1 1 115 ASP H . 229 . HN 1 1
2693 1 1 1 1 113 ALA H . 227 . HN 1 1
2693 1 2 1 1 114 LEU H . 228 . HN 1 1
2694 1 1 1 1 113 ALA H . 227 . HN 1 1
2694 1 2 1 1 115 ASP H . 229 . HN 1 1
2695 1 1 1 1 113 ALA HA . 227 . HA 1 1
2695 1 2 1 1 116 ARG H . 230 . HN 1 1
2696 1 1 1 1 113 ALA MB . 227 . HB# 1 1
2696 1 2 1 1 114 LEU HA . 228 . HA 1 1
2697 1 1 1 1 113 ALA MB . 227 . HB# 1 1
2697 1 2 1 1 114 LEU MD1 . 228 . HD1# 1 1
2698 1 1 1 1 113 ALA MB . 227 . HB# 1 1
2698 1 2 1 1 114 LEU MD2 . 228 . HD2# 1 1
2699 1 1 1 1 114 LEU H . 228 . HN 1 1
2699 1 2 1 1 114 LEU QB . 228 . HB# 1 1
2700 1 1 1 1 114 LEU H . 228 . HN 1 1
2700 1 2 1 1 115 ASP H . 229 . HN 1 1
2701 1 1 1 1 114 LEU H . 228 . HN 1 1
2701 1 2 1 1 115 ASP QB . 229 . HB# 1 1
2702 1 1 1 1 114 LEU HA . 228 . HA 1 1
2702 1 2 1 1 114 LEU MD1 . 228 . HD1# 1 1
2703 1 1 1 1 114 LEU HA . 228 . HA 1 1
2703 1 2 1 1 114 LEU MD2 . 228 . HD2# 1 1
2704 1 1 1 1 114 LEU HA . 228 . HA 1 1
2704 1 2 1 1 114 LEU HG . 228 . HG 1 1
2705 1 1 1 1 114 LEU HA . 228 . HA 1 1
2705 1 2 1 1 115 ASP H . 229 . HN 1 1
2706 1 1 1 1 114 LEU QB . 228 . HB# 1 1
2706 1 2 1 1 115 ASP H . 229 . HN 1 1
2707 1 1 1 1 114 LEU MD1 . 228 . HD1# 1 1
2707 1 2 1 1 115 ASP H . 229 . HN 1 1
2708 1 1 1 1 115 ASP H . 229 . HN 1 1
2708 1 2 1 1 115 ASP HA . 229 . HA 1 1
2709 1 1 1 1 115 ASP H . 229 . HN 1 1
2709 1 2 1 1 115 ASP HB2 . 229 . HB2 1 1
2710 1 1 1 1 115 ASP H . 229 . HN 1 1
2710 1 2 1 1 115 ASP QB . 229 . HB# 1 1
2711 1 1 1 1 115 ASP H . 229 . HN 1 1
2711 1 2 1 1 115 ASP HB3 . 229 . HB1 1 1
2712 1 1 1 1 115 ASP H . 229 . HN 1 1
2712 1 2 1 1 116 ARG QB . 230 . HB# 1 1
2713 1 1 1 1 115 ASP HA . 229 . HA 1 1
2713 1 2 1 1 116 ARG H . 230 . HN 1 1
2714 1 1 1 1 115 ASP HA . 229 . HA 1 1
2714 1 2 1 1 118 VAL QG . 232 . HG## 1 1
2715 1 1 1 1 115 ASP QB . 229 . HB# 1 1
2715 1 2 1 1 116 ARG H . 230 . HN 1 1
2716 1 1 1 1 115 ASP QB . 229 . HB# 1 1
2716 1 2 1 1 116 ARG HA . 230 . HA 1 1
2717 1 1 1 1 115 ASP HB2 . 229 . HB2 1 1
2717 1 2 1 1 116 ARG H . 230 . HN 1 1
2718 1 1 1 1 115 ASP HB3 . 229 . HB1 1 1
2718 1 2 1 1 116 ARG H . 230 . HN 1 1
2719 1 1 1 1 116 ARG H . 230 . HN 1 1
2719 1 2 1 1 116 ARG HB2 . 230 . HB2 1 1
2720 1 1 1 1 116 ARG H . 230 . HN 1 1
2720 1 2 1 1 116 ARG QB . 230 . HB# 1 1
2721 1 1 1 1 116 ARG H . 230 . HN 1 1
2721 1 2 1 1 116 ARG HB3 . 230 . HB1 1 1
2722 1 1 1 1 116 ARG H . 230 . HN 1 1
2722 1 2 1 1 116 ARG QD . 230 . HD# 1 1
2723 1 1 1 1 116 ARG H . 230 . HN 1 1
2723 1 2 1 1 116 ARG QG . 230 . HG# 1 1
2724 1 1 1 1 116 ARG H . 230 . HN 1 1
2724 1 2 1 1 117 ASN H . 231 . HN 1 1
2725 1 1 1 1 116 ARG HA . 230 . HA 1 1
2725 1 2 1 1 116 ARG QD . 230 . HD# 1 1
2726 1 1 1 1 116 ARG HA . 230 . HA 1 1
2726 1 2 1 1 117 ASN H . 231 . HN 1 1
2727 1 1 1 1 116 ARG QB . 230 . HB# 1 1
2727 1 2 1 1 118 VAL H . 232 . HN 1 1
2728 1 1 1 1 116 ARG HB2 . 230 . HB2 1 1
2728 1 2 1 1 117 ASN H . 231 . HN 1 1
2729 1 1 1 1 116 ARG HB3 . 230 . HB1 1 1
2729 1 2 1 1 117 ASN H . 231 . HN 1 1
2730 1 1 1 1 116 ARG QG . 230 . HG# 1 1
2730 1 2 1 1 117 ASN H . 231 . HN 1 1
2731 1 1 1 1 117 ASN H . 231 . HN 1 1
2731 1 2 1 1 117 ASN HB2 . 231 . HB2 1 1
2732 1 1 1 1 117 ASN H . 231 . HN 1 1
2732 1 2 1 1 117 ASN QB . 231 . HB# 1 1
2733 1 1 1 1 117 ASN H . 231 . HN 1 1
2733 1 2 1 1 117 ASN HB3 . 231 . HB1 1 1
2734 1 1 1 1 117 ASN H . 231 . HN 1 1
2734 1 2 1 1 118 VAL H . 232 . HN 1 1
2735 1 1 1 1 117 ASN QB . 231 . HB# 1 1
2735 1 2 1 1 118 VAL H . 232 . HN 1 1
2736 1 1 1 1 117 ASN QB . 231 . HB# 1 1
2736 1 2 1 1 118 VAL QG . 232 . HG## 1 1
2737 1 1 1 1 117 ASN HB2 . 231 . HB2 1 1
2737 1 2 1 1 118 VAL H . 232 . HN 1 1
2738 1 1 1 1 117 ASN HB3 . 231 . HB1 1 1
2738 1 2 1 1 118 VAL H . 232 . HN 1 1
2739 1 1 1 1 118 VAL H . 232 . HN 1 1
2739 1 2 1 1 118 VAL HB . 232 . HB 1 1
2740 1 1 1 1 118 VAL H . 232 . HN 1 1
2740 1 2 1 1 118 VAL QG . 232 . HG## 1 1
2741 1 1 1 1 118 VAL H . 232 . HN 1 1
2741 1 2 1 1 119 LYS QB . 233 . HB# 1 1
2742 1 1 1 1 118 VAL HA . 232 . HA 1 1
2742 1 2 1 1 119 LYS H . 233 . HN 1 1
2743 1 1 1 1 118 VAL HB . 232 . HB 1 1
2743 1 2 1 1 119 LYS H . 233 . HN 1 1
2744 1 1 1 1 118 VAL QG . 232 . HG## 1 1
2744 1 2 1 1 119 LYS H . 233 . HN 1 1
2745 1 1 1 1 119 LYS H . 233 . HN 1 1
2745 1 2 1 1 119 LYS QB . 233 . HB# 1 1
2746 1 1 1 1 119 LYS H . 233 . HN 1 1
2746 1 2 1 1 119 LYS QG . 233 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.09 1.8 6.38 1 1
2 1 . . . . . 2.425 1.8 3.05 1 1
3 1 . . . . . 2.425 1.8 3.05 1 1
4 1 . . . . . 2.675 1.8 3.55 1 1
5 1 . . . . . 3.635 1.8 5.47 1 1
6 1 . . . . . 4.525 1.8 7.25 1 1
7 1 . . . . . 4.275 1.8 6.75 1 1
8 1 . . . . . 2.395 1.8 2.99 1 1
9 1 . . . . . 2.395 1.8 2.99 1 1
10 1 . . . . . 2.595 1.8 3.39 1 1
11 1 . . . . . 2.39 1.8 2.98 1 1
12 1 . . . . . 2.595 1.8 3.39 1 1
13 1 . . . . . 2.27 1.8 2.74 1 1
14 1 . . . . . 3.2 1.8 4.6 1 1
15 1 . . . . . 3.45 1.8 5.1 1 1
16 1 . . . . . 3.65 1.8 5.5 1 1
17 1 . . . . . 2.565 1.8 3.33 1 1
18 1 . . . . . 3.565 1.8 5.33 1 1
19 1 . . . . . 2.735 1.8 3.67 1 1
20 1 . . . . . 2.735 1.8 3.67 1 1
21 1 . . . . . 3.155 1.8 4.51 1 1
22 1 . . . . . 3.685 1.8 5.57 1 1
23 1 . . . . . 4.09 1.8 6.38 1 1
24 1 . . . . . 3.31 1.8 4.82 1 1
25 1 . . . . . 3.31 1.8 4.82 1 1
26 1 . . . . . 2.335 1.8 2.87 1 1
27 1 . . . . . 2.44 1.8 3.08 1 1
28 1 . . . . . 3.465 1.8 5.13 1 1
29 1 . . . . . 3.23 1.8 4.66 1 1
30 1 . . . . . 3.65 1.8 5.5 1 1
31 1 . . . . . 3.14 1.8 4.48 1 1
32 1 . . . . . 3.715 1.8 5.63 1 1
33 1 . . . . . 3.23 1.8 4.66 1 1
34 1 . . . . . 2.49 1.8 3.18 1 1
35 1 . . . . . 2.27 1.8 2.74 1 1
36 1 . . . . . 3.215 1.8 4.63 1 1
37 1 . . . . . 3.715 1.8 5.63 1 1
38 1 . . . . . 3.62 1.8 5.44 1 1
39 1 . . . . . 3.245 1.8 4.69 1 1
40 1 . . . . . 3.65 1.8 5.5 1 1
41 1 . . . . . 3.14 1.8 4.48 1 1
42 1 . . . . . 3.025 1.8 4.25 1 1
43 1 . . . . . 3.14 1.8 4.48 1 1
44 1 . . . . . 3.59 1.8 5.38 1 1
45 1 . . . . . 2.59 1.8 3.38 1 1
46 1 . . . . . 4.605 1.8 7.41 1 1
47 1 . . . . . 2.885 1.8 3.97 1 1
48 1 . . . . . 2.875 1.8 3.95 1 1
49 1 . . . . . 3.229 1.914 4.544 1 1
50 1 . . . . . 3.36 1.8 4.92 1 1
51 1 . . . . . 2.87 1.8 3.94 1 1
52 1 . . . . . 2.95 1.8 4.1 1 1
53 1 . . . . . 2.815 1.8 3.83 1 1
54 1 . . . . . 2.765 1.8 3.73 1 1
55 1 . . . . . 2.985 1.8 4.17 1 1
56 1 . . . . . 3.015 1.8 4.23 1 1
57 1 . . . . . 3.31 1.8 4.82 1 1
58 1 . . . . . 3.34 1.8 4.88 1 1
59 1 . . . . . 3.34 1.8 4.88 1 1
60 1 . . . . . 3.224 1.914 4.534 1 1
61 1 . . . . . 2.815 1.8 3.83 1 1
62 1 . . . . . 2.765 1.8 3.73 1 1
63 1 . . . . . 2.985 1.8 4.17 1 1
64 1 . . . . . 3.015 1.8 4.23 1 1
65 1 . . . . . 3.31 1.8 4.82 1 1
66 1 . . . . . 3.34 1.8 4.88 1 1
67 1 . . . . . 3.34 1.8 4.88 1 1
68 1 . . . . . 3.224 1.914 4.534 1 1
69 1 . . . . . 2.875 1.8 3.95 1 1
70 1 . . . . . 3.59 1.8 5.38 1 1
71 1 . . . . . 4.09 1.8 6.38 1 1
72 1 . . . . . 3.495 1.8 5.19 1 1
73 1 . . . . . 3.65 1.8 5.5 1 1
74 1 . . . . . 3.28 1.8 4.76 1 1
75 1 . . . . . 3.28 1.8 4.76 1 1
76 1 . . . . . 4.09 1.8 6.38 1 1
77 1 . . . . . 3.2 1.8 4.6 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 2.52 1.8 3.24 1 1
80 1 . . . . . 2.425 1.8 3.05 1 1
81 1 . . . . . 2.52 1.8 3.24 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 3.545 1.8 5.29 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 2.85 1.8 3.9 1 1
87 1 . . . . . 3.995 1.8 6.19 1 1
88 1 . . . . . 3.23 1.8 4.66 1 1
89 1 . . . . . 3.995 1.8 6.19 1 1
90 1 . . . . . 4.165 1.8 6.53 1 1
91 1 . . . . . 2.985 1.8 4.17 1 1
92 1 . . . . . 3.185 1.8 4.57 1 1
93 1 . . . . . 2.89 1.8 3.98 1 1
94 1 . . . . . 2.805 1.8 3.81 1 1
95 1 . . . . . 2.89 1.8 3.98 1 1
96 1 . . . . . 3.315 1.8 4.83 1 1
97 1 . . . . . 2.68 1.8 3.56 1 1
98 1 . . . . . 2.595 1.8 3.39 1 1
99 1 . . . . . 3.98 1.8 6.16 1 1
100 1 . . . . . 4.165 1.8 6.53 1 1
101 1 . . . . . 3.375 1.8 4.95 1 1
102 1 . . . . . 3.37 1.8 4.94 1 1
103 1 . . . . . 4.6 1.8 7.4 1 1
104 1 . . . . . 3.64 1.8 5.48 1 1
105 1 . . . . . 4.09 1.8 6.38 1 1
106 1 . . . . . 4.09 1.8 6.38 1 1
107 1 . . . . . 4.09 1.8 6.38 1 1
108 1 . . . . . 4.09 1.8 6.38 1 1
109 1 . . . . . 3.855 1.8 5.91 1 1
110 1 . . . . . 4.6 1.8 7.4 1 1
111 1 . . . . . 3.64 1.8 5.48 1 1
112 1 . . . . . 4.09 1.8 6.38 1 1
113 1 . . . . . 4.045 1.8 6.29 1 1
114 1 . . . . . 1.95 1.7 2.2 1 1
115 1 . . . . . 2.95 2.7 3.2 1 1
116 1 . . . . . 3.65 1.8 5.5 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 3.3 1.8 4.8 1 1
119 1 . . . . . 3.155 1.8 4.51 1 1
120 1 . . . . . 3.2 1.8 4.6 1 1
121 1 . . . . . 3.235 1.8 4.67 1 1
122 1 . . . . . 3.605 1.8 5.41 1 1
123 1 . . . . . 3.46 1.8 5.12 1 1
124 1 . . . . . 3.605 1.8 5.41 1 1
125 1 . . . . . 2.845 1.8 3.89 1 1
126 1 . . . . . 2.69 1.8 3.58 1 1
127 1 . . . . . 3.385 1.8 4.97 1 1
128 1 . . . . . 2.335 1.8 2.87 1 1
129 1 . . . . . 3.65 1.8 5.5 1 1
130 1 . . . . . 4.165 1.8 6.53 1 1
131 1 . . . . . 2.675 1.8 3.55 1 1
132 1 . . . . . 2.875 1.8 3.95 1 1
133 1 . . . . . 4.165 1.8 6.53 1 1
134 1 . . . . . 2.64 1.8 3.48 1 1
135 1 . . . . . 3.795 1.8 5.79 1 1
136 1 . . . . . 4.17 1.8 6.54 1 1
137 1 . . . . . 3.255 1.8 4.71 1 1
138 1 . . . . . 4.09 1.8 6.38 1 1
139 1 . . . . . 3.765 1.8 5.73 1 1
140 1 . . . . . 3.505 1.8 5.21 1 1
141 1 . . . . . 3.515 1.8 5.23 1 1
142 1 . . . . . 2.845 1.8 3.89 1 1
143 1 . . . . . 2.845 1.8 3.89 1 1
144 1 . . . . . 3.745 1.8 5.69 1 1
145 1 . . . . . 3.605 1.8 5.41 1 1
146 1 . . . . . 2.845 1.8 3.89 1 1
147 1 . . . . . 2.845 1.8 3.89 1 1
148 1 . . . . . 3.745 1.8 5.69 1 1
149 1 . . . . . 3.605 1.8 5.41 1 1
150 1 . . . . . 4.44 1.8 7.08 1 1
151 1 . . . . . 3.345 1.8 4.89 1 1
152 1 . . . . . 3.185 1.8 4.57 1 1
153 1 . . . . . 4.72 1.8 7.64 1 1
154 1 . . . . . 4.575 1.8 7.35 1 1
155 1 . . . . . 3.54 1.8 5.28 1 1
156 1 . . . . . 3.89 1.8 5.98 1 1
157 1 . . . . . 3.89 1.8 5.98 1 1
158 1 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 4.72 1.8 7.64 1 1
160 1 . . . . . 4.575 1.8 7.35 1 1
161 1 . . . . . 3.54 1.8 5.28 1 1
162 1 . . . . . 3.89 1.8 5.98 1 1
163 1 . . . . . 3.89 1.8 5.98 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 3.205 1.8 4.61 1 1
166 1 . . . . . 4.09 1.8 6.38 1 1
167 1 . . . . . 4.6 1.8 7.4 1 1
168 1 . . . . . 2.365 1.8 2.93 1 1
169 1 . . . . . 1.95 1.7 2.2 1 1
170 1 . . . . . 2.735 1.8 3.67 1 1
171 1 . . . . . 2.615 1.8 3.43 1 1
172 1 . . . . . 2.625 1.8 3.45 1 1
173 1 . . . . . 3.67 1.8 5.54 1 1
174 1 . . . . . 3.03 1.8 4.26 1 1
175 1 . . . . . 3.655 1.8 5.51 1 1
176 1 . . . . . 4.165 1.8 6.53 1 1
177 1 . . . . . 4.15 1.8 6.5 1 1
178 1 . . . . . 3.28 1.8 4.76 1 1
179 1 . . . . . 2.905 1.686 4.124 1 1
180 1 . . . . . 3.28 1.8 4.76 1 1
181 1 . . . . . 3.9 1.686 6.114 1 1
182 1 . . . . . 3.805 1.8 5.81 1 1
183 1 . . . . . 2.86 1.8 3.92 1 1
184 1 . . . . . 3.765 1.8 5.73 1 1
185 1 . . . . . 3.945 1.8 6.09 1 1
186 1 . . . . . 3.87 1.8 5.94 1 1
187 1 . . . . . 3.58 1.8 5.36 1 1
188 1 . . . . . 3.87 1.8 5.94 1 1
189 1 . . . . . 5.17 1.8 8.54 1 1
190 1 . . . . . 4.085 1.8 6.37 1 1
191 1 . . . . . 2.83 1.8 3.86 1 1
192 1 . . . . . 2.615 1.8 3.43 1 1
193 1 . . . . . 3.36 1.8 4.92 1 1
194 1 . . . . . 3.03 1.8 4.26 1 1
195 1 . . . . . 3.995 1.8 6.19 1 1
196 1 . . . . . 3.87 1.8 5.94 1 1
197 1 . . . . . 3.995 1.8 6.19 1 1
198 1 . . . . . 3.73 1.8 5.66 1 1
199 1 . . . . . 3.265 1.8 4.73 1 1
200 1 . . . . . 2.845 1.8 3.89 1 1
201 1 . . . . . 2.86 1.8 3.92 1 1
202 1 . . . . . 3.3 1.8 4.8 1 1
203 1 . . . . . 2.985 1.8 4.17 1 1
204 1 . . . . . 3.45 1.8 5.1 1 1
205 1 . . . . . 3.965 1.8 6.13 1 1
206 1 . . . . . 3.875 1.8 5.95 1 1
207 1 . . . . . 3.125 1.8 4.45 1 1
208 1 . . . . . 4.09 1.8 6.38 1 1
209 1 . . . . . 3.455 1.8 5.11 1 1
210 1 . . . . . 4.245 1.8 6.69 1 1
211 1 . . . . . 3.61 1.8 5.42 1 1
212 1 . . . . . 4.445 1.8 7.09 1 1
213 1 . . . . . 4.225 1.8 6.65 1 1
214 1 . . . . . 4.445 1.8 7.09 1 1
215 1 . . . . . 3.855 1.8 5.91 1 1
216 1 . . . . . 2.925 1.8 4.05 1 1
217 1 . . . . . 3.45 1.8 5.1 1 1
218 1 . . . . . 2.94 1.8 4.08 1 1
219 1 . . . . . 4.165 1.8 6.53 1 1
220 1 . . . . . 3.91 1.686 6.134 1 1
221 1 . . . . . 4.165 1.8 6.53 1 1
222 1 . . . . . 4.66 1.8 7.52 1 1
223 1 . . . . . 3.745 1.8 5.69 1 1
224 1 . . . . . 3.25 1.8 4.7 1 1
225 1 . . . . . 3.67 1.8 5.54 1 1
226 1 . . . . . 2.705 1.8 3.61 1 1
227 1 . . . . . 3.905 1.686 6.124 1 1
228 1 . . . . . 4.68 1.8 7.56 1 1
229 1 . . . . . 4.935 1.8 8.07 1 1
230 1 . . . . . 2.95 2.7 3.2 1 1
231 1 . . . . . 2.675 1.8 3.55 1 1
232 1 . . . . . 3.155 1.8 4.51 1 1
233 1 . . . . . 4.72 1.8 7.64 1 1
234 1 . . . . . 3.465 1.8 5.13 1 1
235 1 . . . . . 2.78 1.8 3.76 1 1
236 1 . . . . . 3.23 1.8 4.66 1 1
237 1 . . . . . 3.12 1.8 4.44 1 1
238 1 . . . . . 3.23 1.8 4.66 1 1
239 1 . . . . . 4.87 1.8 7.94 1 1
240 1 . . . . . 1.95 1.7 2.2 1 1
241 1 . . . . . 3.4 1.8 5.0 1 1
242 1 . . . . . 3.635 1.8 5.47 1 1
243 1 . . . . . 2.365 1.8 2.93 1 1
244 1 . . . . . 4.175 1.8 6.55 1 1
245 1 . . . . . 4.715 1.8 7.63 1 1
246 1 . . . . . 4.575 1.8 7.35 1 1
247 1 . . . . . 2.615 1.8 3.43 1 1
248 1 . . . . . 2.82 1.8 3.84 1 1
249 1 . . . . . 3.23 1.8 4.66 1 1
250 1 . . . . . 3.224 1.914 4.534 1 1
251 1 . . . . . 3.23 1.8 4.66 1 1
252 1 . . . . . 3.805 1.8 5.81 1 1
253 1 . . . . . 3.635 1.8 5.47 1 1
254 1 . . . . . 4.95 1.8 8.1 1 1
255 1 . . . . . 2.615 1.8 3.43 1 1
256 1 . . . . . 4.085 1.8 6.37 1 1
257 1 . . . . . 4.525 1.8 7.25 1 1
258 1 . . . . . 3.03 1.8 4.26 1 1
259 1 . . . . . 2.93 1.8 4.06 1 1
260 1 . . . . . 3.03 1.8 4.26 1 1
261 1 . . . . . 4.68 1.8 7.56 1 1
262 1 . . . . . 4.04 1.8 6.28 1 1
263 1 . . . . . 4.68 1.8 7.56 1 1
264 1 . . . . . 3.915 1.686 6.144 1 1
265 1 . . . . . 3.505 1.8 5.21 1 1
266 1 . . . . . 3.915 1.686 6.144 1 1
267 1 . . . . . 3.36 1.8 4.92 1 1
268 1 . . . . . 3.28 1.8 4.76 1 1
269 1 . . . . . 3.36 1.8 4.92 1 1
270 1 . . . . . 3.545 1.8 5.29 1 1
271 1 . . . . . 3.765 1.8 5.73 1 1
272 1 . . . . . 4.195 1.8 6.59 1 1
273 1 . . . . . 4.68 1.8 7.56 1 1
274 1 . . . . . 3.965 1.8 6.13 1 1
275 1 . . . . . 4.135 1.8 6.47 1 1
276 1 . . . . . 3.92 1.8 6.04 1 1
277 1 . . . . . 4.32 1.8 6.84 1 1
278 1 . . . . . 3.515 1.8 5.23 1 1
279 1 . . . . . 3.79 1.8 5.78 1 1
280 1 . . . . . 4.6 1.8 7.4 1 1
281 1 . . . . . 2.95 2.7 3.2 1 1
282 1 . . . . . 1.95 1.7 2.2 1 1
283 1 . . . . . 2.95 2.7 3.2 1 1
284 1 . . . . . 3.09 1.8 4.38 1 1
285 1 . . . . . 3.28 1.8 4.76 1 1
286 1 . . . . . 3.715 1.8 5.63 1 1
287 1 . . . . . 3.215 1.8 4.63 1 1
288 1 . . . . . 3.61 1.8 5.42 1 1
289 1 . . . . . 4.375 1.8 6.95 1 1
290 1 . . . . . 1.95 1.7 2.2 1 1
291 1 . . . . . 2.505 1.8 3.21 1 1
292 1 . . . . . 3.325 1.8 4.85 1 1
293 1 . . . . . 2.83 1.8 3.86 1 1
294 1 . . . . . 3.545 1.8 5.29 1 1
295 1 . . . . . 3.685 1.8 5.57 1 1
296 1 . . . . . 2.315 1.8 2.83 1 1
297 1 . . . . . 3.36 1.8 4.92 1 1
298 1 . . . . . 3.4 1.8 5.0 1 1
299 1 . . . . . 2.49 1.8 3.18 1 1
300 1 . . . . . 2.78 1.8 3.76 1 1
301 1 . . . . . 4.075 1.8 6.35 1 1
302 1 . . . . . 3.98 1.8 6.16 1 1
303 1 . . . . . 3.78 1.8 5.76 1 1
304 1 . . . . . 3.98 1.8 6.16 1 1
305 1 . . . . . 3.16 1.8 4.52 1 1
306 1 . . . . . 4.09 1.8 6.38 1 1
307 1 . . . . . 4.415 1.8 7.03 1 1
308 1 . . . . . 3.935 1.8 6.07 1 1
309 1 . . . . . 5.15 1.8 8.5 1 1
310 1 . . . . . 3.715 1.8 5.63 1 1
311 1 . . . . . 4.09 1.8 6.38 1 1
312 1 . . . . . 4.405 1.8 7.01 1 1
313 1 . . . . . 3.39 1.8 4.98 1 1
314 1 . . . . . 4.355 1.8 6.91 1 1
315 1 . . . . . 3.515 1.8 5.23 1 1
316 1 . . . . . 3.92 1.8 6.04 1 1
317 1 . . . . . 4.21 1.8 6.62 1 1
318 1 . . . . . 4.565 1.8 7.33 1 1
319 1 . . . . . 4.72 1.8 7.64 1 1
320 1 . . . . . 4.47 1.8 7.14 1 1
321 1 . . . . . 3.665 1.8 5.53 1 1
322 1 . . . . . 4.535 1.8 7.27 1 1
323 1 . . . . . 4.32 1.8 6.84 1 1
324 1 . . . . . 4.72 1.8 7.64 1 1
325 1 . . . . . 4.72 1.8 7.64 1 1
326 1 . . . . . 4.455 1.8 7.11 1 1
327 1 . . . . . 4.365 1.8 6.93 1 1
328 1 . . . . . 4.455 1.8 7.11 1 1
329 1 . . . . . 4.72 1.8 7.64 1 1
330 1 . . . . . 4.72 1.8 7.64 1 1
331 1 . . . . . 4.01 1.8 6.22 1 1
332 1 . . . . . 4.44 1.8 7.08 1 1
333 1 . . . . . 4.755 1.8 7.71 1 1
334 1 . . . . . 4.04 1.8 6.28 1 1
335 1 . . . . . 4.715 1.8 7.63 1 1
336 1 . . . . . 3.815 1.8 5.83 1 1
337 1 . . . . . 4.67 1.8 7.54 1 1
338 1 . . . . . 4.47 1.8 7.14 1 1
339 1 . . . . . 4.67 1.8 7.54 1 1
340 1 . . . . . 4.715 1.8 7.63 1 1
341 1 . . . . . 4.205 1.8 6.61 1 1
342 1 . . . . . 4.715 1.8 7.63 1 1
343 1 . . . . . 3.99 1.8 6.18 1 1
344 1 . . . . . 3.99 1.8 6.18 1 1
345 1 . . . . . 4.265 1.8 6.73 1 1
346 1 . . . . . 4.265 1.8 6.73 1 1
347 1 . . . . . 4.715 1.8 7.63 1 1
348 1 . . . . . 4.715 1.8 7.63 1 1
349 1 . . . . . 4.175 1.8 6.55 1 1
350 1 . . . . . 3.79 1.8 5.78 1 1
351 1 . . . . . 4.38 1.8 6.96 1 1
352 1 . . . . . 2.95 2.7 3.2 1 1
353 1 . . . . . 1.95 1.7 2.2 1 1
354 1 . . . . . 2.95 2.7 3.2 1 1
355 1 . . . . . 2.425 1.8 3.05 1 1
356 1 . . . . . 2.77 1.8 3.74 1 1
357 1 . . . . . 3.155 1.8 4.51 1 1
358 1 . . . . . 3.355 1.8 4.91 1 1
359 1 . . . . . 2.595 1.8 3.39 1 1
360 1 . . . . . 2.815 1.8 3.83 1 1
361 1 . . . . . 4.71 1.8 7.62 1 1
362 1 . . . . . 1.95 1.7 2.2 1 1
363 1 . . . . . 3.075 1.8 4.35 1 1
364 1 . . . . . 3.17 1.8 4.54 1 1
365 1 . . . . . 4.95 1.8 8.1 1 1
366 1 . . . . . 4.165 1.8 6.53 1 1
367 1 . . . . . 3.775 1.8 5.75 1 1
368 1 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 2.63 1.8 3.46 1 1
370 1 . . . . . 2.675 1.8 3.55 1 1
371 1 . . . . . 2.35 1.8 2.9 1 1
372 1 . . . . . 3.224 1.914 4.534 1 1
373 1 . . . . . 3.84 1.8 5.88 1 1
374 1 . . . . . 4.165 1.8 6.53 1 1
375 1 . . . . . 2.55 1.8 3.3 1 1
376 1 . . . . . 3.175 1.8 4.55 1 1
377 1 . . . . . 3.375 1.8 4.95 1 1
378 1 . . . . . 3.945 1.8 6.09 1 1
379 1 . . . . . 3.915 1.686 6.144 1 1
380 1 . . . . . 3.045 1.8 4.29 1 1
381 1 . . . . . 2.83 1.8 3.86 1 1
382 1 . . . . . 3.65 1.8 5.5 1 1
383 1 . . . . . 3.015 1.8 4.23 1 1
384 1 . . . . . 4.185 1.8 6.57 1 1
385 1 . . . . . 4.9 1.686 8.114 1 1
386 1 . . . . . 2.8 1.8 3.8 1 1
387 1 . . . . . 2.755 1.8 3.71 1 1
388 1 . . . . . 4.07 1.8 6.34 1 1
389 1 . . . . . 3.65 1.8 5.5 1 1
390 1 . . . . . 2.74 1.8 3.68 1 1
391 1 . . . . . 3.56 1.8 5.32 1 1
392 1 . . . . . 5.235 1.8 8.67 1 1
393 1 . . . . . 3.715 1.8 5.63 1 1
394 1 . . . . . 4.04 1.8 6.28 1 1
395 1 . . . . . 2.91 1.686 4.134 1 1
396 1 . . . . . 3.235 1.8 4.67 1 1
397 1 . . . . . 3.495 1.8 5.19 1 1
398 1 . . . . . 3.015 1.8 4.23 1 1
399 1 . . . . . 4.045 1.8 6.29 1 1
400 1 . . . . . 4.93 1.8 8.06 1 1
401 1 . . . . . 5.465 1.8 9.13 1 1
402 1 . . . . . 4.135 1.8 6.47 1 1
403 1 . . . . . 4.6 1.8 7.4 1 1
404 1 . . . . . 3.795 1.8 5.79 1 1
405 1 . . . . . 4.01 1.8 6.22 1 1
406 1 . . . . . 3.435 1.8 5.07 1 1
407 1 . . . . . 4.219 1.914 6.524 1 1
408 1 . . . . . 3.595 1.8 5.39 1 1
409 1 . . . . . 4.219 1.914 6.524 1 1
410 1 . . . . . 4.025 1.8 6.25 1 1
411 1 . . . . . 3.79 1.8 5.78 1 1
412 1 . . . . . 3.815 1.8 5.83 1 1
413 1 . . . . . 3.65 1.8 5.5 1 1
414 1 . . . . . 4.165 1.8 6.53 1 1
415 1 . . . . . 3.545 1.8 5.29 1 1
416 1 . . . . . 4.29 1.8 6.78 1 1
417 1 . . . . . 3.515 1.8 5.23 1 1
418 1 . . . . . 3.76 1.8 5.72 1 1
419 1 . . . . . 3.095 1.8 4.39 1 1
420 1 . . . . . 3.79 1.8 5.78 1 1
421 1 . . . . . 4.915 1.686 8.144 1 1
422 1 . . . . . 3.53 1.8 5.26 1 1
423 1 . . . . . 4.2 1.8 6.6 1 1
424 1 . . . . . 3.56 1.8 5.32 1 1
425 1 . . . . . 3.37 1.8 4.94 1 1
426 1 . . . . . 3.56 1.8 5.32 1 1
427 1 . . . . . 3.465 1.8 5.13 1 1
428 1 . . . . . 3.59 1.8 5.38 1 1
429 1 . . . . . 3.78 1.8 5.76 1 1
430 1 . . . . . 3.595 1.8 5.39 1 1
431 1 . . . . . 3.655 1.8 5.51 1 1
432 1 . . . . . 2.875 1.8 3.95 1 1
433 1 . . . . . 3.25 1.8 4.7 1 1
434 1 . . . . . 3.58 1.8 5.36 1 1
435 1 . . . . . 3.455 1.8 5.11 1 1
436 1 . . . . . 3.205 1.8 4.61 1 1
437 1 . . . . . 4.165 1.8 6.53 1 1
438 1 . . . . . 3.47 1.8 5.14 1 1
439 1 . . . . . 3.92 1.8 6.04 1 1
440 1 . . . . . 2.95 2.7 3.2 1 1
441 1 . . . . . 1.95 1.7 2.2 1 1
442 1 . . . . . 2.95 2.7 3.2 1 1
443 1 . . . . . 2.505 1.8 3.21 1 1
444 1 . . . . . 2.47 1.8 3.14 1 1
445 1 . . . . . 3.525 1.8 5.25 1 1
446 1 . . . . . 3.23 1.8 4.66 1 1
447 1 . . . . . 3.235 1.8 4.67 1 1
448 1 . . . . . 3.03 1.8 4.26 1 1
449 1 . . . . . 3.425 1.8 5.05 1 1
450 1 . . . . . 1.95 1.7 2.2 1 1
451 1 . . . . . 4.09 1.8 6.38 1 1
452 1 . . . . . 2.225 1.8 2.65 1 1
453 1 . . . . . 3.295 1.8 4.79 1 1
454 1 . . . . . 2.395 1.8 2.99 1 1
455 1 . . . . . 4.155 1.8 6.51 1 1
456 1 . . . . . 3.76 1.8 5.72 1 1
457 1 . . . . . 3.98 1.8 6.16 1 1
458 1 . . . . . 3.65 1.8 5.5 1 1
459 1 . . . . . 4.525 1.8 7.25 1 1
460 1 . . . . . 2.72 1.8 3.64 1 1
461 1 . . . . . 3.59 1.8 5.38 1 1
462 1 . . . . . 3.295 1.8 4.79 1 1
463 1 . . . . . 4.71 1.8 7.62 1 1
464 1 . . . . . 4.71 1.8 7.62 1 1
465 1 . . . . . 2.69 1.8 3.58 1 1
466 1 . . . . . 3.67 1.8 5.54 1 1
467 1 . . . . . 3.095 1.8 4.39 1 1
468 1 . . . . . 3.885 1.8 5.97 1 1
469 1 . . . . . 4.705 1.8 7.61 1 1
470 1 . . . . . 4.72 1.8 7.64 1 1
471 1 . . . . . 4.61 1.8 7.42 1 1
472 1 . . . . . 4.72 1.8 7.64 1 1
473 1 . . . . . 5.235 1.8 8.67 1 1
474 1 . . . . . 4.72 1.8 7.64 1 1
475 1 . . . . . 3.865 1.8 5.93 1 1
476 1 . . . . . 4.72 1.8 7.64 1 1
477 1 . . . . . 4.705 1.8 7.61 1 1
478 1 . . . . . 4.135 1.8 6.47 1 1
479 1 . . . . . 4.63 1.8 7.46 1 1
480 1 . . . . . 3.945 1.8 6.09 1 1
481 1 . . . . . 4.01 1.8 6.22 1 1
482 1 . . . . . 4.07 1.8 6.34 1 1
483 1 . . . . . 4.715 1.8 7.63 1 1
484 1 . . . . . 4.575 1.8 7.35 1 1
485 1 . . . . . 3.385 1.8 4.97 1 1
486 1 . . . . . 4.715 1.8 7.63 1 1
487 1 . . . . . 4.715 1.8 7.63 1 1
488 1 . . . . . 4.715 1.8 7.63 1 1
489 1 . . . . . 4.715 1.8 7.63 1 1
490 1 . . . . . 4.229 1.914 6.544 1 1
491 1 . . . . . 4.3 1.8 6.8 1 1
492 1 . . . . . 4.595 1.8 7.39 1 1
493 1 . . . . . 4.175 1.8 6.55 1 1
494 1 . . . . . 4.595 1.8 7.39 1 1
495 1 . . . . . 2.95 2.7 3.2 1 1
496 1 . . . . . 2.595 1.8 3.39 1 1
497 1 . . . . . 2.52 1.8 3.24 1 1
498 1 . . . . . 3.0 1.8 4.2 1 1
499 1 . . . . . 3.2 1.8 4.6 1 1
500 1 . . . . . 2.505 1.8 3.21 1 1
501 1 . . . . . 3.2 1.8 4.6 1 1
502 1 . . . . . 4.165 1.8 6.53 1 1
503 1 . . . . . 1.95 1.7 2.2 1 1
504 1 . . . . . 2.625 1.8 3.45 1 1
505 1 . . . . . 4.71 1.8 7.62 1 1
506 1 . . . . . 4.71 1.8 7.62 1 1
507 1 . . . . . 3.155 1.8 4.51 1 1
508 1 . . . . . 4.71 1.8 7.62 1 1
509 1 . . . . . 2.315 1.8 2.83 1 1
510 1 . . . . . 3.295 1.8 4.79 1 1
511 1 . . . . . 2.875 1.8 3.95 1 1
512 1 . . . . . 4.71 1.8 7.62 1 1
513 1 . . . . . 3.65 1.8 5.5 1 1
514 1 . . . . . 4.71 1.8 7.62 1 1
515 1 . . . . . 4.34 1.8 6.88 1 1
516 1 . . . . . 3.355 1.8 4.91 1 1
517 1 . . . . . 4.015 1.8 6.23 1 1
518 1 . . . . . 3.78 1.8 5.76 1 1
519 1 . . . . . 3.465 1.8 5.13 1 1
520 1 . . . . . 2.95 2.7 3.2 1 1
521 1 . . . . . 1.95 1.7 2.2 1 1
522 1 . . . . . 2.95 2.7 3.2 1 1
523 1 . . . . . 2.72 1.8 3.64 1 1
524 1 . . . . . 2.97 1.8 4.14 1 1
525 1 . . . . . 2.24 1.8 2.68 1 1
526 1 . . . . . 2.76 1.8 3.72 1 1
527 1 . . . . . 2.58 1.8 3.36 1 1
528 1 . . . . . 4.085 1.8 6.37 1 1
529 1 . . . . . 2.214 1.914 2.514 1 1
530 1 . . . . . 2.214 1.914 2.514 1 1
531 1 . . . . . 2.395 1.8 2.99 1 1
532 1 . . . . . 3.95 1.8 6.1 1 1
533 1 . . . . . 3.95 1.8 6.1 1 1
534 1 . . . . . 3.935 1.8 6.07 1 1
535 1 . . . . . 4.6 1.8 7.4 1 1
536 1 . . . . . 2.615 1.8 3.43 1 1
537 1 . . . . . 2.44 1.8 3.08 1 1
538 1 . . . . . 4.51 1.8 7.22 1 1
539 1 . . . . . 3.0 1.8 4.2 1 1
540 1 . . . . . 2.61 1.8 3.42 1 1
541 1 . . . . . 3.17 1.8 4.54 1 1
542 1 . . . . . 3.98 1.8 6.16 1 1
543 1 . . . . . 3.5 1.8 5.2 1 1
544 1 . . . . . 2.765 1.8 3.73 1 1
545 1 . . . . . 3.65 1.8 5.5 1 1
546 1 . . . . . 2.94 1.8 4.08 1 1
547 1 . . . . . 3.375 1.8 4.95 1 1
548 1 . . . . . 4.165 1.8 6.53 1 1
549 1 . . . . . 5.225 1.8 8.65 1 1
550 1 . . . . . 3.775 1.8 5.75 1 1
551 1 . . . . . 3.39 1.8 4.98 1 1
552 1 . . . . . 3.94 1.8 6.08 1 1
553 1 . . . . . 3.83 1.8 5.86 1 1
554 1 . . . . . 4.355 1.8 6.91 1 1
555 1 . . . . . 3.375 1.8 4.95 1 1
556 1 . . . . . 2.66 1.8 3.52 1 1
557 1 . . . . . 2.86 1.8 3.92 1 1
558 1 . . . . . 2.615 1.8 3.43 1 1
559 1 . . . . . 3.065 1.8 4.33 1 1
560 1 . . . . . 3.73 1.8 5.66 1 1
561 1 . . . . . 4.18 1.8 6.56 1 1
562 1 . . . . . 2.985 1.8 4.17 1 1
563 1 . . . . . 4.385 1.8 6.97 1 1
564 1 . . . . . 4.68 1.8 7.56 1 1
565 1 . . . . . 4.71 1.8 7.62 1 1
566 1 . . . . . 2.52 1.8 3.24 1 1
567 1 . . . . . 3.405 1.8 5.01 1 1
568 1 . . . . . 1.95 1.7 2.2 1 1
569 1 . . . . . 3.09 1.8 4.38 1 1
570 1 . . . . . 2.27 1.8 2.74 1 1
571 1 . . . . . 3.65 1.8 5.5 1 1
572 1 . . . . . 3.36 1.8 4.92 1 1
573 1 . . . . . 3.53 1.8 5.26 1 1
574 1 . . . . . 2.985 1.8 4.17 1 1
575 1 . . . . . 2.75 1.8 3.7 1 1
576 1 . . . . . 2.845 1.8 3.89 1 1
577 1 . . . . . 3.515 1.8 5.23 1 1
578 1 . . . . . 3.545 1.8 5.29 1 1
579 1 . . . . . 2.705 1.8 3.61 1 1
580 1 . . . . . 3.095 1.8 4.39 1 1
581 1 . . . . . 4.71 1.8 7.62 1 1
582 1 . . . . . 4.71 1.8 7.62 1 1
583 1 . . . . . 4.125 1.8 6.45 1 1
584 1 . . . . . 4.71 1.8 7.62 1 1
585 1 . . . . . 3.625 1.8 5.45 1 1
586 1 . . . . . 5.15 1.8 8.5 1 1
587 1 . . . . . 4.2 1.8 6.6 1 1
588 1 . . . . . 4.585 1.8 7.37 1 1
589 1 . . . . . 5.225 1.8 8.65 1 1
590 1 . . . . . 4.6 1.8 7.4 1 1
591 1 . . . . . 3.64 1.8 5.48 1 1
592 1 . . . . . 3.77 1.8 5.74 1 1
593 1 . . . . . 4.355 1.8 6.91 1 1
594 1 . . . . . 4.28 1.8 6.76 1 1
595 1 . . . . . 4.355 1.8 6.91 1 1
596 1 . . . . . 5.15 1.8 8.5 1 1
597 1 . . . . . 4.805 1.8 7.81 1 1
598 1 . . . . . 4.015 1.8 6.23 1 1
599 1 . . . . . 4.65 1.8 7.5 1 1
600 1 . . . . . 4.34 1.8 6.88 1 1
601 1 . . . . . 4.31 1.8 6.82 1 1
602 1 . . . . . 3.825 1.8 5.85 1 1
603 1 . . . . . 4.14 1.8 6.48 1 1
604 1 . . . . . 5.15 1.8 8.5 1 1
605 1 . . . . . 3.8 1.8 5.8 1 1
606 1 . . . . . 4.7 1.8 7.6 1 1
607 1 . . . . . 3.435 1.8 5.07 1 1
608 1 . . . . . 3.14 1.8 4.48 1 1
609 1 . . . . . 2.95 2.7 3.2 1 1
610 1 . . . . . 4.71 1.8 7.62 1 1
611 1 . . . . . 3.65 1.8 5.5 1 1
612 1 . . . . . 3.65 1.8 5.5 1 1
613 1 . . . . . 4.165 1.8 6.53 1 1
614 1 . . . . . 3.56 1.8 5.32 1 1
615 1 . . . . . 3.51 1.8 5.22 1 1
616 1 . . . . . 3.125 1.8 4.45 1 1
617 1 . . . . . 3.31 1.8 4.82 1 1
618 1 . . . . . 4.229 1.914 6.544 1 1
619 1 . . . . . 3.825 1.8 5.85 1 1
620 1 . . . . . 2.505 1.8 3.21 1 1
621 1 . . . . . 2.41 1.8 3.02 1 1
622 1 . . . . . 2.505 1.8 3.21 1 1
623 1 . . . . . 3.56 1.8 5.32 1 1
624 1 . . . . . 3.385 1.8 4.97 1 1
625 1 . . . . . 2.92 1.8 4.04 1 1
626 1 . . . . . 2.765 1.8 3.73 1 1
627 1 . . . . . 2.675 1.8 3.55 1 1
628 1 . . . . . 2.78 1.8 3.76 1 1
629 1 . . . . . 3.96 1.8 6.12 1 1
630 1 . . . . . 3.25 1.8 4.7 1 1
631 1 . . . . . 3.515 1.8 5.23 1 1
632 1 . . . . . 3.48 1.8 5.16 1 1
633 1 . . . . . 3.65 1.8 5.5 1 1
634 1 . . . . . 4.09 1.8 6.38 1 1
635 1 . . . . . 3.515 1.8 5.23 1 1
636 1 . . . . . 3.235 1.8 4.67 1 1
637 1 . . . . . 3.045 1.8 4.29 1 1
638 1 . . . . . 3.31 1.8 4.82 1 1
639 1 . . . . . 3.65 1.8 5.5 1 1
640 1 . . . . . 5.15 1.8 8.5 1 1
641 1 . . . . . 4.325 1.8 6.85 1 1
642 1 . . . . . 4.125 1.8 6.45 1 1
643 1 . . . . . 4.68 1.8 7.56 1 1
644 1 . . . . . 3.58 1.8 5.36 1 1
645 1 . . . . . 5.219 1.914 8.524 1 1
646 1 . . . . . 4.775 1.8 7.75 1 1
647 1 . . . . . 4.73 1.8 7.66 1 1
648 1 . . . . . 4.71 1.8 7.62 1 1
649 1 . . . . . 4.425 1.8 7.05 1 1
650 1 . . . . . 4.71 1.8 7.62 1 1
651 1 . . . . . 4.71 1.8 7.62 1 1
652 1 . . . . . 4.2 1.8 6.6 1 1
653 1 . . . . . 3.92 1.8 6.04 1 1
654 1 . . . . . 4.06 1.8 6.32 1 1
655 1 . . . . . 4.275 1.8 6.75 1 1
656 1 . . . . . 5.225 1.8 8.65 1 1
657 1 . . . . . 4.915 1.686 8.144 1 1
658 1 . . . . . 4.215 1.8 6.63 1 1
659 1 . . . . . 4.81 1.8 7.82 1 1
660 1 . . . . . 4.965 1.8 8.13 1 1
661 1 . . . . . 4.76 1.8 7.72 1 1
662 1 . . . . . 4.71 1.8 7.62 1 1
663 1 . . . . . 4.505 1.8 7.21 1 1
664 1 . . . . . 4.71 1.8 7.62 1 1
665 1 . . . . . 4.245 1.8 6.69 1 1
666 1 . . . . . 4.71 1.8 7.62 1 1
667 1 . . . . . 4.71 1.8 7.62 1 1
668 1 . . . . . 2.335 1.8 2.87 1 1
669 1 . . . . . 4.165 1.8 6.53 1 1
670 1 . . . . . 2.885 1.8 3.97 1 1
671 1 . . . . . 3.8 1.8 5.8 1 1
672 1 . . . . . 4.09 1.8 6.38 1 1
673 1 . . . . . 4.77 1.8 7.74 1 1
674 1 . . . . . 3.015 1.8 4.23 1 1
675 1 . . . . . 3.015 1.8 4.23 1 1
676 1 . . . . . 3.815 1.8 5.83 1 1
677 1 . . . . . 3.375 1.8 4.95 1 1
678 1 . . . . . 5.065 1.8 8.33 1 1
679 1 . . . . . 4.09 1.8 6.38 1 1
680 1 . . . . . 3.92 1.8 6.04 1 1
681 1 . . . . . 4.53 1.8 7.26 1 1
682 1 . . . . . 3.05 1.8 4.3 1 1
683 1 . . . . . 3.75 1.8 5.7 1 1
684 1 . . . . . 3.5 1.8 5.2 1 1
685 1 . . . . . 4.09 1.8 6.38 1 1
686 1 . . . . . 3.65 1.8 5.5 1 1
687 1 . . . . . 3.31 1.8 4.82 1 1
688 1 . . . . . 3.65 1.8 5.5 1 1
689 1 . . . . . 3.31 1.8 4.82 1 1
690 1 . . . . . 4.63 1.8 7.46 1 1
691 1 . . . . . 4.53 1.8 7.26 1 1
692 1 . . . . . 1.95 1.7 2.2 1 1
693 1 . . . . . 2.95 2.7 3.2 1 1
694 1 . . . . . 3.73 1.8 5.66 1 1
695 1 . . . . . 3.525 1.8 5.25 1 1
696 1 . . . . . 3.73 1.8 5.66 1 1
697 1 . . . . . 3.385 1.8 4.97 1 1
698 1 . . . . . 4.165 1.8 6.53 1 1
699 1 . . . . . 3.51 1.8 5.22 1 1
700 1 . . . . . 3.205 1.8 4.61 1 1
701 1 . . . . . 2.775 1.8 3.75 1 1
702 1 . . . . . 3.205 1.8 4.61 1 1
703 1 . . . . . 2.49 1.8 3.18 1 1
704 1 . . . . . 2.315 1.8 2.83 1 1
705 1 . . . . . 3.31 1.8 4.82 1 1
706 1 . . . . . 3.575 1.8 5.35 1 1
707 1 . . . . . 3.28 1.8 4.76 1 1
708 1 . . . . . 2.38 1.8 2.96 1 1
709 1 . . . . . 4.09 1.8 6.38 1 1
710 1 . . . . . 3.34 1.8 4.88 1 1
711 1 . . . . . 2.985 1.8 4.17 1 1
712 1 . . . . . 2.72 1.8 3.64 1 1
713 1 . . . . . 4.95 1.8 8.1 1 1
714 1 . . . . . 3.855 1.8 5.91 1 1
715 1 . . . . . 3.47 1.8 5.14 1 1
716 1 . . . . . 4.09 1.8 6.38 1 1
717 1 . . . . . 4.34 1.8 6.88 1 1
718 1 . . . . . 4.295 1.8 6.79 1 1
719 1 . . . . . 4.045 1.8 6.29 1 1
720 1 . . . . . 3.3 1.8 4.8 1 1
721 1 . . . . . 3.505 1.8 5.21 1 1
722 1 . . . . . 5.465 1.8 9.13 1 1
723 1 . . . . . 4.405 1.8 7.01 1 1
724 1 . . . . . 3.785 1.8 5.77 1 1
725 1 . . . . . 3.6 1.8 5.4 1 1
726 1 . . . . . 4.125 1.8 6.45 1 1
727 1 . . . . . 4.28 1.8 6.76 1 1
728 1 . . . . . 4.125 1.8 6.45 1 1
729 1 . . . . . 3.4 1.8 5.0 1 1
730 1 . . . . . 3.875 1.8 5.95 1 1
731 1 . . . . . 3.935 1.8 6.07 1 1
732 1 . . . . . 4.95 1.8 8.1 1 1
733 1 . . . . . 3.165 1.8 4.53 1 1
734 1 . . . . . 4.145 1.8 6.49 1 1
735 1 . . . . . 3.745 1.8 5.69 1 1
736 1 . . . . . 5.2 1.8 8.6 1 1
737 1 . . . . . 5.465 1.8 9.13 1 1
738 1 . . . . . 4.38 1.8 6.96 1 1
739 1 . . . . . 5.465 1.8 9.13 1 1
740 1 . . . . . 5.465 1.8 9.13 1 1
741 1 . . . . . 4.39 1.8 6.98 1 1
742 1 . . . . . 4.175 1.8 6.55 1 1
743 1 . . . . . 3.595 1.8 5.39 1 1
744 1 . . . . . 5.385 1.8 8.97 1 1
745 1 . . . . . 4.355 1.8 6.91 1 1
746 1 . . . . . 4.385 1.8 6.97 1 1
747 1 . . . . . 3.495 1.8 5.19 1 1
748 1 . . . . . 4.18 1.8 6.56 1 1
749 1 . . . . . 3.575 1.8 5.35 1 1
750 1 . . . . . 3.965 1.8 6.13 1 1
751 1 . . . . . 4.355 1.8 6.91 1 1
752 1 . . . . . 4.385 1.8 6.97 1 1
753 1 . . . . . 3.495 1.8 5.19 1 1
754 1 . . . . . 4.18 1.8 6.56 1 1
755 1 . . . . . 3.575 1.8 5.35 1 1
756 1 . . . . . 3.965 1.8 6.13 1 1
757 1 . . . . . 3.185 1.8 4.57 1 1
758 1 . . . . . 3.22 1.8 4.64 1 1
759 1 . . . . . 3.515 1.8 5.23 1 1
760 1 . . . . . 4.165 1.8 6.53 1 1
761 1 . . . . . 3.915 1.686 6.144 1 1
762 1 . . . . . 3.08 1.8 4.36 1 1
763 1 . . . . . 3.015 1.8 4.23 1 1
764 1 . . . . . 2.705 1.8 3.61 1 1
765 1 . . . . . 1.95 1.7 2.2 1 1
766 1 . . . . . 2.8 1.8 3.8 1 1
767 1 . . . . . 3.465 1.8 5.13 1 1
768 1 . . . . . 3.28 1.8 4.76 1 1
769 1 . . . . . 2.615 1.8 3.43 1 1
770 1 . . . . . 2.365 1.8 2.93 1 1
771 1 . . . . . 3.03 1.8 4.26 1 1
772 1 . . . . . 3.295 1.8 4.79 1 1
773 1 . . . . . 3.355 1.8 4.91 1 1
774 1 . . . . . 2.615 1.8 3.43 1 1
775 1 . . . . . 2.72 1.8 3.64 1 1
776 1 . . . . . 2.425 1.8 3.05 1 1
777 1 . . . . . 2.765 1.8 3.73 1 1
778 1 . . . . . 2.61 1.8 3.42 1 1
779 1 . . . . . 3.03 1.8 4.26 1 1
780 1 . . . . . 2.935 1.8 4.07 1 1
781 1 . . . . . 3.03 1.8 4.26 1 1
782 1 . . . . . 4.09 1.8 6.38 1 1
783 1 . . . . . 2.705 1.8 3.61 1 1
784 1 . . . . . 2.47 1.8 3.14 1 1
785 1 . . . . . 2.425 1.8 3.05 1 1
786 1 . . . . . 3.17 1.8 4.54 1 1
787 1 . . . . . 4.09 1.8 6.38 1 1
788 1 . . . . . 4.51 1.8 7.22 1 1
789 1 . . . . . 3.515 1.8 5.23 1 1
790 1 . . . . . 3.31 1.8 4.82 1 1
791 1 . . . . . 3.87 1.8 5.94 1 1
792 1 . . . . . 2.875 1.8 3.95 1 1
793 1 . . . . . 2.765 1.8 3.73 1 1
794 1 . . . . . 2.875 1.8 3.95 1 1
795 1 . . . . . 4.6 1.8 7.4 1 1
796 1 . . . . . 3.125 1.8 4.45 1 1
797 1 . . . . . 3.125 1.8 4.45 1 1
798 1 . . . . . 4.145 1.8 6.49 1 1
799 1 . . . . . 4.214 1.914 6.514 1 1
800 1 . . . . . 4.165 1.8 6.53 1 1
801 1 . . . . . 3.815 1.8 5.83 1 1
802 1 . . . . . 4.165 1.8 6.53 1 1
803 1 . . . . . 4.605 1.8 7.41 1 1
804 1 . . . . . 5.185 1.8 8.57 1 1
805 1 . . . . . 3.235 1.8 4.67 1 1
806 1 . . . . . 4.6 1.8 7.4 1 1
807 1 . . . . . 3.65 1.8 5.5 1 1
808 1 . . . . . 2.95 2.7 3.2 1 1
809 1 . . . . . 1.95 1.7 2.2 1 1
810 1 . . . . . 2.95 2.7 3.2 1 1
811 1 . . . . . 2.41 1.8 3.02 1 1
812 1 . . . . . 3.155 1.8 4.51 1 1
813 1 . . . . . 2.83 1.8 3.86 1 1
814 1 . . . . . 2.675 1.8 3.55 1 1
815 1 . . . . . 2.83 1.8 3.86 1 1
816 1 . . . . . 2.675 1.8 3.55 1 1
817 1 . . . . . 2.905 1.686 4.124 1 1
818 1 . . . . . 3.23 1.8 4.66 1 1
819 1 . . . . . 3.05 1.8 4.3 1 1
820 1 . . . . . 3.224 1.914 4.534 1 1
821 1 . . . . . 2.875 1.8 3.95 1 1
822 1 . . . . . 2.75 1.8 3.7 1 1
823 1 . . . . . 3.155 1.8 4.51 1 1
824 1 . . . . . 2.72 1.8 3.64 1 1
825 1 . . . . . 2.97 1.8 4.14 1 1
826 1 . . . . . 2.815 1.8 3.83 1 1
827 1 . . . . . 3.205 1.8 4.61 1 1
828 1 . . . . . 2.85 1.8 3.9 1 1
829 1 . . . . . 3.65 1.8 5.5 1 1
830 1 . . . . . 3.65 1.8 5.5 1 1
831 1 . . . . . 2.505 1.8 3.21 1 1
832 1 . . . . . 3.385 1.8 4.97 1 1
833 1 . . . . . 3.45 1.8 5.1 1 1
834 1 . . . . . 2.225 1.8 2.65 1 1
835 1 . . . . . 2.285 1.8 2.77 1 1
836 1 . . . . . 2.565 1.8 3.33 1 1
837 1 . . . . . 3.155 1.8 4.51 1 1
838 1 . . . . . 3.23 1.8 4.66 1 1
839 1 . . . . . 3.185 1.8 4.57 1 1
840 1 . . . . . 3.975 1.8 6.15 1 1
841 1 . . . . . 4.525 1.8 7.25 1 1
842 1 . . . . . 2.505 1.8 3.21 1 1
843 1 . . . . . 3.825 1.8 5.85 1 1
844 1 . . . . . 4.165 1.8 6.53 1 1
845 1 . . . . . 2.69 1.8 3.58 1 1
846 1 . . . . . 3.125 1.8 4.45 1 1
847 1 . . . . . 2.72 1.8 3.64 1 1
848 1 . . . . . 3.635 1.8 5.47 1 1
849 1 . . . . . 3.495 1.8 5.19 1 1
850 1 . . . . . 3.59 1.8 5.38 1 1
851 1 . . . . . 2.74 1.8 3.68 1 1
852 1 . . . . . 2.61 1.8 3.42 1 1
853 1 . . . . . 3.34 1.8 4.88 1 1
854 1 . . . . . 3.17 1.8 4.54 1 1
855 1 . . . . . 3.36 1.8 4.92 1 1
856 1 . . . . . 2.335 1.8 2.87 1 1
857 1 . . . . . 4.09 1.8 6.38 1 1
858 1 . . . . . 3.0 1.8 4.2 1 1
859 1 . . . . . 2.94 1.8 4.08 1 1
860 1 . . . . . 2.72 1.8 3.64 1 1
861 1 . . . . . 2.535 1.8 3.27 1 1
862 1 . . . . . 2.72 1.8 3.64 1 1
863 1 . . . . . 2.214 1.914 2.514 1 1
864 1 . . . . . 3.65 1.8 5.5 1 1
865 1 . . . . . 3.81 1.8 5.82 1 1
866 1 . . . . . 4.715 1.8 7.63 1 1
867 1 . . . . . 4.165 1.8 6.53 1 1
868 1 . . . . . 2.725 1.8 3.65 1 1
869 1 . . . . . 4.355 1.8 6.91 1 1
870 1 . . . . . 5.455 1.8 9.11 1 1
871 1 . . . . . 5.455 1.8 9.11 1 1
872 1 . . . . . 5.455 1.8 9.11 1 1
873 1 . . . . . 5.455 1.8 9.11 1 1
874 1 . . . . . 3.685 1.8 5.57 1 1
875 1 . . . . . 4.6 1.8 7.4 1 1
876 1 . . . . . 4.365 1.8 6.93 1 1
877 1 . . . . . 3.88 1.8 5.96 1 1
878 1 . . . . . 4.71 1.8 7.62 1 1
879 1 . . . . . 4.71 1.8 7.62 1 1
880 1 . . . . . 4.71 1.8 7.62 1 1
881 1 . . . . . 4.71 1.8 7.62 1 1
882 1 . . . . . 3.635 1.8 5.47 1 1
883 1 . . . . . 3.67 1.8 5.54 1 1
884 1 . . . . . 3.17 1.8 4.54 1 1
885 1 . . . . . 3.22 1.8 4.64 1 1
886 1 . . . . . 2.72 1.8 3.64 1 1
887 1 . . . . . 2.27 1.8 2.74 1 1
888 1 . . . . . 2.35 1.8 2.9 1 1
889 1 . . . . . 4.405 1.8 7.01 1 1
890 1 . . . . . 3.54 1.8 5.28 1 1
891 1 . . . . . 4.525 1.8 7.25 1 1
892 1 . . . . . 4.265 1.8 6.73 1 1
893 1 . . . . . 4.355 1.8 6.91 1 1
894 1 . . . . . 4.165 1.8 6.53 1 1
895 1 . . . . . 4.165 1.8 6.53 1 1
896 1 . . . . . 4.305 1.8 6.81 1 1
897 1 . . . . . 3.685 1.8 5.57 1 1
898 1 . . . . . 4.09 1.8 6.38 1 1
899 1 . . . . . 4.68 1.8 7.56 1 1
900 1 . . . . . 3.855 1.8 5.91 1 1
901 1 . . . . . 4.12 1.8 6.44 1 1
902 1 . . . . . 3.235 1.8 4.67 1 1
903 1 . . . . . 5.465 1.8 9.13 1 1
904 1 . . . . . 3.28 1.8 4.76 1 1
905 1 . . . . . 3.14 1.8 4.48 1 1
906 1 . . . . . 3.98 1.8 6.16 1 1
907 1 . . . . . 3.81 1.8 5.82 1 1
908 1 . . . . . 3.41 1.8 5.02 1 1
909 1 . . . . . 3.125 1.8 4.45 1 1
910 1 . . . . . 2.975 1.8 4.15 1 1
911 1 . . . . . 3.125 1.8 4.45 1 1
912 1 . . . . . 3.995 1.8 6.19 1 1
913 1 . . . . . 3.495 1.8 5.19 1 1
914 1 . . . . . 3.28 1.8 4.76 1 1
915 1 . . . . . 3.075 1.8 4.35 1 1
916 1 . . . . . 3.28 1.8 4.76 1 1
917 1 . . . . . 2.935 1.8 4.07 1 1
918 1 . . . . . 3.465 1.8 5.13 1 1
919 1 . . . . . 2.935 1.8 4.07 1 1
920 1 . . . . . 3.465 1.8 5.13 1 1
921 1 . . . . . 3.965 1.8 6.13 1 1
922 1 . . . . . 2.755 1.8 3.71 1 1
923 1 . . . . . 3.9 1.686 6.114 1 1
924 1 . . . . . 3.555 1.8 5.31 1 1
925 1 . . . . . 2.955 1.8 4.11 1 1
926 1 . . . . . 3.42 1.8 5.04 1 1
927 1 . . . . . 3.31 1.8 4.82 1 1
928 1 . . . . . 3.085 1.8 4.37 1 1
929 1 . . . . . 3.31 1.8 4.82 1 1
930 1 . . . . . 3.405 1.8 5.01 1 1
931 1 . . . . . 3.59 1.8 5.38 1 1
932 1 . . . . . 4.59 1.8 7.38 1 1
933 1 . . . . . 5.36 1.8 8.92 1 1
934 1 . . . . . 4.615 1.8 7.43 1 1
935 1 . . . . . 3.645 1.8 5.49 1 1
936 1 . . . . . 3.66 1.8 5.52 1 1
937 1 . . . . . 5.53 1.8 9.26 1 1
938 1 . . . . . 5.53 1.8 9.26 1 1
939 1 . . . . . 4.214 1.914 6.514 1 1
940 1 . . . . . 4.635 1.8 7.47 1 1
941 1 . . . . . 4.635 1.8 7.47 1 1
942 1 . . . . . 3.935 1.8 6.07 1 1
943 1 . . . . . 5.53 1.8 9.26 1 1
944 1 . . . . . 5.53 1.8 9.26 1 1
945 1 . . . . . 4.214 1.914 6.514 1 1
946 1 . . . . . 4.635 1.8 7.47 1 1
947 1 . . . . . 4.635 1.8 7.47 1 1
948 1 . . . . . 3.935 1.8 6.07 1 1
949 1 . . . . . 4.09 1.8 6.38 1 1
950 1 . . . . . 2.365 1.8 2.93 1 1
951 1 . . . . . 4.09 1.8 6.38 1 1
952 1 . . . . . 2.44 1.8 3.08 1 1
953 1 . . . . . 2.23 1.8 2.66 1 1
954 1 . . . . . 2.44 1.8 3.08 1 1
955 1 . . . . . 2.47 1.8 3.14 1 1
956 1 . . . . . 3.435 1.8 5.07 1 1
957 1 . . . . . 3.795 1.8 5.79 1 1
958 1 . . . . . 4.075 1.8 6.35 1 1
959 1 . . . . . 3.65 1.8 5.5 1 1
960 1 . . . . . 3.515 1.8 5.23 1 1
961 1 . . . . . 4.09 1.8 6.38 1 1
962 1 . . . . . 2.75 1.8 3.7 1 1
963 1 . . . . . 2.59 1.8 3.38 1 1
964 1 . . . . . 2.75 1.8 3.7 1 1
965 1 . . . . . 2.625 1.8 3.45 1 1
966 1 . . . . . 3.385 1.8 4.97 1 1
967 1 . . . . . 2.935 1.8 4.07 1 1
968 1 . . . . . 3.045 1.8 4.29 1 1
969 1 . . . . . 4.34 1.8 6.88 1 1
970 1 . . . . . 3.16 1.8 4.52 1 1
971 1 . . . . . 3.655 1.8 5.51 1 1
972 1 . . . . . 4.525 1.8 7.25 1 1
973 1 . . . . . 4.09 1.8 6.38 1 1
974 1 . . . . . 4.01 1.8 6.22 1 1
975 1 . . . . . 4.09 1.8 6.38 1 1
976 1 . . . . . 4.52 1.8 7.24 1 1
977 1 . . . . . 3.65 1.8 5.5 1 1
978 1 . . . . . 3.65 1.8 5.5 1 1
979 1 . . . . . 2.675 1.8 3.55 1 1
980 1 . . . . . 3.23 1.8 4.66 1 1
981 1 . . . . . 2.845 1.8 3.89 1 1
982 1 . . . . . 3.23 1.8 4.66 1 1
983 1 . . . . . 2.365 1.8 2.93 1 1
984 1 . . . . . 3.075 1.8 4.35 1 1
985 1 . . . . . 2.315 1.8 2.83 1 1
986 1 . . . . . 2.15 1.8 2.5 1 1
987 1 . . . . . 2.315 1.8 2.83 1 1
988 1 . . . . . 2.595 1.8 3.39 1 1
989 1 . . . . . 4.09 1.8 6.38 1 1
990 1 . . . . . 3.125 1.8 4.45 1 1
991 1 . . . . . 3.005 1.8 4.21 1 1
992 1 . . . . . 2.85 1.8 3.9 1 1
993 1 . . . . . 2.41 1.8 3.02 1 1
994 1 . . . . . 3.265 1.8 4.73 1 1
995 1 . . . . . 2.66 1.8 3.52 1 1
996 1 . . . . . 2.69 1.8 3.58 1 1
997 1 . . . . . 3.02 1.8 4.24 1 1
998 1 . . . . . 3.155 1.8 4.51 1 1
999 1 . . . . . 3.155 1.8 4.51 1 1
1000 1 . . . . . 2.38 1.8 2.96 1 1
1001 1 . . . . . 3.59 1.8 5.38 1 1
1002 1 . . . . . 2.69 1.8 3.58 1 1
1003 1 . . . . . 3.76 1.8 5.72 1 1
1004 1 . . . . . 2.24 1.8 2.68 1 1
1005 1 . . . . . 3.575 1.8 5.35 1 1
1006 1 . . . . . 2.535 1.8 3.27 1 1
1007 1 . . . . . 2.615 1.8 3.43 1 1
1008 1 . . . . . 3.385 1.8 4.97 1 1
1009 1 . . . . . 2.214 1.914 2.514 1 1
1010 1 . . . . . 2.8 1.8 3.8 1 1
1011 1 . . . . . 2.365 1.8 2.93 1 1
1012 1 . . . . . 3.14 1.8 4.48 1 1
1013 1 . . . . . 4.09 1.8 6.38 1 1
1014 1 . . . . . 3.61 1.8 5.42 1 1
1015 1 . . . . . 2.86 1.8 3.92 1 1
1016 1 . . . . . 2.86 1.8 3.92 1 1
1017 1 . . . . . 4.09 1.8 6.38 1 1
1018 1 . . . . . 3.28 1.8 4.76 1 1
1019 1 . . . . . 3.67 1.8 5.54 1 1
1020 1 . . . . . 4.385 1.8 6.97 1 1
1021 1 . . . . . 4.6 1.8 7.4 1 1
1022 1 . . . . . 2.77 1.8 3.74 1 1
1023 1 . . . . . 4.025 1.8 6.25 1 1
1024 1 . . . . . 3.575 1.8 5.35 1 1
1025 1 . . . . . 4.68 1.8 7.56 1 1
1026 1 . . . . . 4.165 1.8 6.53 1 1
1027 1 . . . . . 4.45 1.8 7.1 1 1
1028 1 . . . . . 3.745 1.8 5.69 1 1
1029 1 . . . . . 3.665 1.8 5.53 1 1
1030 1 . . . . . 3.745 1.8 5.69 1 1
1031 1 . . . . . 3.92 1.8 6.04 1 1
1032 1 . . . . . 2.61 1.8 3.42 1 1
1033 1 . . . . . 2.515 1.8 3.23 1 1
1034 1 . . . . . 2.61 1.8 3.42 1 1
1035 1 . . . . . 4.075 1.8 6.35 1 1
1036 1 . . . . . 3.36 1.8 4.92 1 1
1037 1 . . . . . 2.52 1.8 3.24 1 1
1038 1 . . . . . 3.555 1.8 5.31 1 1
1039 1 . . . . . 4.165 1.8 6.53 1 1
1040 1 . . . . . 3.39 1.8 4.98 1 1
1041 1 . . . . . 3.995 1.8 6.19 1 1
1042 1 . . . . . 2.66 1.8 3.52 1 1
1043 1 . . . . . 3.805 1.8 5.81 1 1
1044 1 . . . . . 2.75 1.8 3.7 1 1
1045 1 . . . . . 3.865 1.8 5.93 1 1
1046 1 . . . . . 3.065 1.8 4.33 1 1
1047 1 . . . . . 3.78 1.8 5.76 1 1
1048 1 . . . . . 3.955 1.8 6.11 1 1
1049 1 . . . . . 3.95 1.8 6.1 1 1
1050 1 . . . . . 3.23 1.8 4.66 1 1
1051 1 . . . . . 3.95 1.8 6.1 1 1
1052 1 . . . . . 3.23 1.8 4.66 1 1
1053 1 . . . . . 4.09 1.8 6.38 1 1
1054 1 . . . . . 3.625 1.8 5.45 1 1
1055 1 . . . . . 4.2 1.8 6.6 1 1
1056 1 . . . . . 4.075 1.8 6.35 1 1
1057 1 . . . . . 4.09 1.8 6.38 1 1
1058 1 . . . . . 4.09 1.8 6.38 1 1
1059 1 . . . . . 2.735 1.8 3.67 1 1
1060 1 . . . . . 2.755 1.8 3.71 1 1
1061 1 . . . . . 3.045 1.8 4.29 1 1
1062 1 . . . . . 2.315 1.8 2.83 1 1
1063 1 . . . . . 2.8 1.8 3.8 1 1
1064 1 . . . . . 2.145 1.8 2.49 1 1
1065 1 . . . . . 3.435 1.8 5.07 1 1
1066 1 . . . . . 2.845 1.8 3.89 1 1
1067 1 . . . . . 4.165 1.8 6.53 1 1
1068 1 . . . . . 4.025 1.8 6.25 1 1
1069 1 . . . . . 3.775 1.8 5.75 1 1
1070 1 . . . . . 2.615 1.8 3.43 1 1
1071 1 . . . . . 4.09 1.8 6.38 1 1
1072 1 . . . . . 2.16 1.8 2.52 1 1
1073 1 . . . . . 2.16 1.8 2.52 1 1
1074 1 . . . . . 3.245 1.8 4.69 1 1
1075 1 . . . . . 3.125 1.8 4.45 1 1
1076 1 . . . . . 3.245 1.8 4.69 1 1
1077 1 . . . . . 3.48 1.8 5.16 1 1
1078 1 . . . . . 4.34 1.8 6.88 1 1
1079 1 . . . . . 3.22 1.8 4.64 1 1
1080 1 . . . . . 2.97 1.8 4.14 1 1
1081 1 . . . . . 3.22 1.8 4.64 1 1
1082 1 . . . . . 3.95 1.8 6.1 1 1
1083 1 . . . . . 2.21 1.8 2.62 1 1
1084 1 . . . . . 3.37 1.8 4.94 1 1
1085 1 . . . . . 3.155 1.8 4.51 1 1
1086 1 . . . . . 3.54 1.8 5.28 1 1
1087 1 . . . . . 2.72 1.8 3.64 1 1
1088 1 . . . . . 3.02 1.8 4.24 1 1
1089 1 . . . . . 4.185 1.8 6.57 1 1
1090 1 . . . . . 4.605 1.8 7.41 1 1
1091 1 . . . . . 2.955 1.8 4.11 1 1
1092 1 . . . . . 2.955 1.8 4.11 1 1
1093 1 . . . . . 3.13 1.8 4.46 1 1
1094 1 . . . . . 3.22 1.8 4.64 1 1
1095 1 . . . . . 3.22 1.8 4.64 1 1
1096 1 . . . . . 3.51 1.8 5.22 1 1
1097 1 . . . . . 4.37 1.8 6.94 1 1
1098 1 . . . . . 3.52 1.8 5.24 1 1
1099 1 . . . . . 3.65 1.8 5.5 1 1
1100 1 . . . . . 3.65 1.8 5.5 1 1
1101 1 . . . . . 1.95 1.7 2.2 1 1
1102 1 . . . . . 2.95 2.7 3.2 1 1
1103 1 . . . . . 2.595 1.8 3.39 1 1
1104 1 . . . . . 2.58 1.8 3.36 1 1
1105 1 . . . . . 2.27 1.8 2.74 1 1
1106 1 . . . . . 3.0 1.8 4.2 1 1
1107 1 . . . . . 3.17 1.8 4.54 1 1
1108 1 . . . . . 2.92 1.8 4.04 1 1
1109 1 . . . . . 2.765 1.8 3.73 1 1
1110 1 . . . . . 2.395 1.8 2.99 1 1
1111 1 . . . . . 3.56 1.8 5.32 1 1
1112 1 . . . . . 2.955 1.8 4.11 1 1
1113 1 . . . . . 4.025 1.8 6.25 1 1
1114 1 . . . . . 2.66 1.8 3.52 1 1
1115 1 . . . . . 3.915 1.686 6.144 1 1
1116 1 . . . . . 2.615 1.8 3.43 1 1
1117 1 . . . . . 3.37 1.8 4.94 1 1
1118 1 . . . . . 3.65 1.8 5.5 1 1
1119 1 . . . . . 3.65 1.8 5.5 1 1
1120 1 . . . . . 2.66 1.8 3.52 1 1
1121 1 . . . . . 4.9 1.686 8.114 1 1
1122 1 . . . . . 2.845 1.8 3.89 1 1
1123 1 . . . . . 2.68 1.8 3.56 1 1
1124 1 . . . . . 2.845 1.8 3.89 1 1
1125 1 . . . . . 3.62 1.8 5.44 1 1
1126 1 . . . . . 3.41 1.8 5.02 1 1
1127 1 . . . . . 3.62 1.8 5.44 1 1
1128 1 . . . . . 4.385 1.8 6.97 1 1
1129 1 . . . . . 4.645 1.8 7.49 1 1
1130 1 . . . . . 4.26 1.8 6.72 1 1
1131 1 . . . . . 4.645 1.8 7.49 1 1
1132 1 . . . . . 2.24 1.8 2.68 1 1
1133 1 . . . . . 4.075 1.8 6.35 1 1
1134 1 . . . . . 3.33 1.8 4.86 1 1
1135 1 . . . . . 3.59 1.8 5.38 1 1
1136 1 . . . . . 3.605 1.8 5.41 1 1
1137 1 . . . . . 2.625 1.8 3.45 1 1
1138 1 . . . . . 4.64 1.8 7.48 1 1
1139 1 . . . . . 3.28 1.8 4.76 1 1
1140 1 . . . . . 3.24 1.8 4.68 1 1
1141 1 . . . . . 4.09 1.8 6.38 1 1
1142 1 . . . . . 2.615 1.8 3.43 1 1
1143 1 . . . . . 4.605 1.8 7.41 1 1
1144 1 . . . . . 3.44 1.8 5.08 1 1
1145 1 . . . . . 4.375 1.8 6.95 1 1
1146 1 . . . . . 3.46 1.8 5.12 1 1
1147 1 . . . . . 4.435 1.8 7.07 1 1
1148 1 . . . . . 3.84 1.8 5.88 1 1
1149 1 . . . . . 3.84 1.8 5.88 1 1
1150 1 . . . . . 3.84 1.8 5.88 1 1
1151 1 . . . . . 3.84 1.8 5.88 1 1
1152 1 . . . . . 3.735 1.8 5.67 1 1
1153 1 . . . . . 4.605 1.8 7.41 1 1
1154 1 . . . . . 3.49 1.8 5.18 1 1
1155 1 . . . . . 3.955 1.8 6.11 1 1
1156 1 . . . . . 3.69 1.8 5.58 1 1
1157 1 . . . . . 4.8 1.8 7.8 1 1
1158 1 . . . . . 2.8 1.8 3.8 1 1
1159 1 . . . . . 3.56 1.8 5.32 1 1
1160 1 . . . . . 3.05 1.8 4.3 1 1
1161 1 . . . . . 3.56 1.8 5.32 1 1
1162 1 . . . . . 3.05 1.8 4.3 1 1
1163 1 . . . . . 2.425 1.8 3.05 1 1
1164 1 . . . . . 3.385 1.8 4.97 1 1
1165 1 . . . . . 3.75 1.8 5.7 1 1
1166 1 . . . . . 2.425 1.8 3.05 1 1
1167 1 . . . . . 3.58 1.8 5.36 1 1
1168 1 . . . . . 2.675 1.8 3.55 1 1
1169 1 . . . . . 3.39 1.8 4.98 1 1
1170 1 . . . . . 3.825 1.8 5.85 1 1
1171 1 . . . . . 2.615 1.8 3.43 1 1
1172 1 . . . . . 2.615 1.8 3.43 1 1
1173 1 . . . . . 2.35 1.8 2.9 1 1
1174 1 . . . . . 4.165 1.8 6.53 1 1
1175 1 . . . . . 3.45 1.8 5.1 1 1
1176 1 . . . . . 3.065 1.8 4.33 1 1
1177 1 . . . . . 2.565 1.8 3.33 1 1
1178 1 . . . . . 2.535 1.8 3.27 1 1
1179 1 . . . . . 2.91 1.686 4.134 1 1
1180 1 . . . . . 3.17 1.8 4.54 1 1
1181 1 . . . . . 3.375 1.8 4.95 1 1
1182 1 . . . . . 3.14 1.8 4.48 1 1
1183 1 . . . . . 3.05 1.8 4.3 1 1
1184 1 . . . . . 1.95 1.7 2.2 1 1
1185 1 . . . . . 2.95 2.7 3.2 1 1
1186 1 . . . . . 3.59 1.8 5.38 1 1
1187 1 . . . . . 3.45 1.8 5.1 1 1
1188 1 . . . . . 2.75 1.8 3.7 1 1
1189 1 . . . . . 4.355 1.8 6.91 1 1
1190 1 . . . . . 3.28 1.8 4.76 1 1
1191 1 . . . . . 2.69 1.8 3.58 1 1
1192 1 . . . . . 2.455 1.8 3.11 1 1
1193 1 . . . . . 3.635 1.8 5.47 1 1
1194 1 . . . . . 3.045 1.8 4.29 1 1
1195 1 . . . . . 2.645 1.8 3.49 1 1
1196 1 . . . . . 2.535 1.8 3.27 1 1
1197 1 . . . . . 3.065 1.8 4.33 1 1
1198 1 . . . . . 4.09 1.8 6.38 1 1
1199 1 . . . . . 3.25 1.8 4.7 1 1
1200 1 . . . . . 3.55 1.8 5.3 1 1
1201 1 . . . . . 3.5 1.8 5.2 1 1
1202 1 . . . . . 3.92 1.8 6.04 1 1
1203 1 . . . . . 3.95 1.8 6.1 1 1
1204 1 . . . . . 3.8 1.8 5.8 1 1
1205 1 . . . . . 3.81 1.8 5.82 1 1
1206 1 . . . . . 4.605 1.8 7.41 1 1
1207 1 . . . . . 3.53 1.8 5.26 1 1
1208 1 . . . . . 3.48 1.8 5.16 1 1
1209 1 . . . . . 3.79 1.8 5.78 1 1
1210 1 . . . . . 3.545 1.8 5.29 1 1
1211 1 . . . . . 3.92 1.8 6.04 1 1
1212 1 . . . . . 3.92 1.8 6.04 1 1
1213 1 . . . . . 3.95 1.8 6.1 1 1
1214 1 . . . . . 3.66 1.8 5.52 1 1
1215 1 . . . . . 3.98 1.8 6.16 1 1
1216 1 . . . . . 3.855 1.8 5.91 1 1
1217 1 . . . . . 4.165 1.8 6.53 1 1
1218 1 . . . . . 3.935 1.8 6.07 1 1
1219 1 . . . . . 4.165 1.8 6.53 1 1
1220 1 . . . . . 3.59 1.8 5.38 1 1
1221 1 . . . . . 3.0 1.8 4.2 1 1
1222 1 . . . . . 3.62 1.8 5.44 1 1
1223 1 . . . . . 4.46 1.8 7.12 1 1
1224 1 . . . . . 4.165 1.8 6.53 1 1
1225 1 . . . . . 3.055 1.8 4.31 1 1
1226 1 . . . . . 3.64 1.8 5.48 1 1
1227 1 . . . . . 4.68 1.8 7.56 1 1
1228 1 . . . . . 4.68 1.8 7.56 1 1
1229 1 . . . . . 4.26 1.8 6.72 1 1
1230 1 . . . . . 3.42 1.8 5.04 1 1
1231 1 . . . . . 4.04 1.8 6.28 1 1
1232 1 . . . . . 2.755 1.8 3.71 1 1
1233 1 . . . . . 3.61 1.8 5.42 1 1
1234 1 . . . . . 3.685 1.8 5.57 1 1
1235 1 . . . . . 3.775 1.8 5.75 1 1
1236 1 . . . . . 4.68 1.8 7.56 1 1
1237 1 . . . . . 5.225 1.8 8.65 1 1
1238 1 . . . . . 3.56 1.8 5.32 1 1
1239 1 . . . . . 3.65 1.8 5.5 1 1
1240 1 . . . . . 3.23 1.8 4.66 1 1
1241 1 . . . . . 3.36 1.8 4.92 1 1
1242 1 . . . . . 3.48 1.8 5.16 1 1
1243 1 . . . . . 1.95 1.7 2.2 1 1
1244 1 . . . . . 2.615 1.8 3.43 1 1
1245 1 . . . . . 2.615 1.8 3.43 1 1
1246 1 . . . . . 2.625 1.8 3.45 1 1
1247 1 . . . . . 3.495 1.8 5.19 1 1
1248 1 . . . . . 3.55 1.8 5.3 1 1
1249 1 . . . . . 2.44 1.8 3.08 1 1
1250 1 . . . . . 2.8 1.8 3.8 1 1
1251 1 . . . . . 3.72 1.8 5.64 1 1
1252 1 . . . . . 3.235 1.8 4.67 1 1
1253 1 . . . . . 3.085 1.8 4.37 1 1
1254 1 . . . . . 3.235 1.8 4.67 1 1
1255 1 . . . . . 4.605 1.8 7.41 1 1
1256 1 . . . . . 4.6 1.8 7.4 1 1
1257 1 . . . . . 2.815 1.8 3.83 1 1
1258 1 . . . . . 4.465 1.8 7.13 1 1
1259 1 . . . . . 3.31 1.8 4.82 1 1
1260 1 . . . . . 3.495 1.8 5.19 1 1
1261 1 . . . . . 3.224 1.914 4.534 1 1
1262 1 . . . . . 2.975 1.8 4.15 1 1
1263 1 . . . . . 3.224 1.914 4.534 1 1
1264 1 . . . . . 3.285 1.8 4.77 1 1
1265 1 . . . . . 2.895 1.8 3.99 1 1
1266 1 . . . . . 2.66 1.8 3.52 1 1
1267 1 . . . . . 2.95 2.7 3.2 1 1
1268 1 . . . . . 2.78 1.8 3.76 1 1
1269 1 . . . . . 2.675 1.8 3.55 1 1
1270 1 . . . . . 2.675 1.8 3.55 1 1
1271 1 . . . . . 2.905 1.686 4.124 1 1
1272 1 . . . . . 2.655 1.8 3.51 1 1
1273 1 . . . . . 2.905 1.686 4.124 1 1
1274 1 . . . . . 3.075 1.8 4.35 1 1
1275 1 . . . . . 3.575 1.8 5.35 1 1
1276 1 . . . . . 4.16 1.8 6.52 1 1
1277 1 . . . . . 3.365 1.8 4.93 1 1
1278 1 . . . . . 2.845 1.8 3.89 1 1
1279 1 . . . . . 3.345 1.8 4.89 1 1
1280 1 . . . . . 3.345 1.8 4.89 1 1
1281 1 . . . . . 3.345 1.8 4.89 1 1
1282 1 . . . . . 3.345 1.8 4.89 1 1
1283 1 . . . . . 3.87 1.8 5.94 1 1
1284 1 . . . . . 3.65 1.8 5.5 1 1
1285 1 . . . . . 3.295 1.8 4.79 1 1
1286 1 . . . . . 2.985 1.8 4.17 1 1
1287 1 . . . . . 3.28 1.8 4.76 1 1
1288 1 . . . . . 3.28 1.8 4.76 1 1
1289 1 . . . . . 3.14 1.8 4.48 1 1
1290 1 . . . . . 3.22 1.8 4.64 1 1
1291 1 . . . . . 4.04 1.8 6.28 1 1
1292 1 . . . . . 3.575 1.8 5.35 1 1
1293 1 . . . . . 3.635 1.8 5.47 1 1
1294 1 . . . . . 3.17 1.8 4.54 1 1
1295 1 . . . . . 2.705 1.8 3.61 1 1
1296 1 . . . . . 3.465 1.8 5.13 1 1
1297 1 . . . . . 2.615 1.8 3.43 1 1
1298 1 . . . . . 2.615 1.8 3.43 1 1
1299 1 . . . . . 3.575 1.8 5.35 1 1
1300 1 . . . . . 3.435 1.8 5.07 1 1
1301 1 . . . . . 2.72 1.8 3.64 1 1
1302 1 . . . . . 2.615 1.8 3.43 1 1
1303 1 . . . . . 3.48 1.8 5.16 1 1
1304 1 . . . . . 2.815 1.8 3.83 1 1
1305 1 . . . . . 2.97 1.8 4.14 1 1
1306 1 . . . . . 2.61 1.8 3.42 1 1
1307 1 . . . . . 2.515 1.8 3.23 1 1
1308 1 . . . . . 2.61 1.8 3.42 1 1
1309 1 . . . . . 2.82 1.8 3.84 1 1
1310 1 . . . . . 3.03 1.8 4.26 1 1
1311 1 . . . . . 3.03 1.8 4.26 1 1
1312 1 . . . . . 4.09 1.8 6.38 1 1
1313 1 . . . . . 4.055 1.8 6.31 1 1
1314 1 . . . . . 2.41 1.8 3.02 1 1
1315 1 . . . . . 3.48 1.8 5.16 1 1
1316 1 . . . . . 2.615 1.8 3.43 1 1
1317 1 . . . . . 3.215 1.8 4.63 1 1
1318 1 . . . . . 2.675 1.8 3.55 1 1
1319 1 . . . . . 1.95 1.7 2.2 1 1
1320 1 . . . . . 2.95 2.7 3.2 1 1
1321 1 . . . . . 2.675 1.8 3.55 1 1
1322 1 . . . . . 4.165 1.8 6.53 1 1
1323 1 . . . . . 3.28 1.8 4.76 1 1
1324 1 . . . . . 3.224 1.914 4.534 1 1
1325 1 . . . . . 2.765 1.8 3.73 1 1
1326 1 . . . . . 2.955 1.8 4.11 1 1
1327 1 . . . . . 2.69 1.8 3.58 1 1
1328 1 . . . . . 3.17 1.8 4.54 1 1
1329 1 . . . . . 2.66 1.8 3.52 1 1
1330 1 . . . . . 2.675 1.8 3.55 1 1
1331 1 . . . . . 3.14 1.8 4.48 1 1
1332 1 . . . . . 2.315 1.8 2.83 1 1
1333 1 . . . . . 2.55 1.8 3.3 1 1
1334 1 . . . . . 2.365 1.8 2.93 1 1
1335 1 . . . . . 2.55 1.8 3.3 1 1
1336 1 . . . . . 2.675 1.8 3.55 1 1
1337 1 . . . . . 3.435 1.8 5.07 1 1
1338 1 . . . . . 3.715 1.8 5.63 1 1
1339 1 . . . . . 3.435 1.8 5.07 1 1
1340 1 . . . . . 2.38 1.8 2.96 1 1
1341 1 . . . . . 2.38 1.8 2.96 1 1
1342 1 . . . . . 3.265 1.8 4.73 1 1
1343 1 . . . . . 3.015 1.8 4.23 1 1
1344 1 . . . . . 3.435 1.8 5.07 1 1
1345 1 . . . . . 3.625 1.8 5.45 1 1
1346 1 . . . . . 3.405 1.8 5.01 1 1
1347 1 . . . . . 3.015 1.8 4.23 1 1
1348 1 . . . . . 3.635 1.8 5.47 1 1
1349 1 . . . . . 3.015 1.8 4.23 1 1
1350 1 . . . . . 3.635 1.8 5.47 1 1
1351 1 . . . . . 2.365 1.8 2.93 1 1
1352 1 . . . . . 2.705 1.8 3.61 1 1
1353 1 . . . . . 3.14 1.8 4.48 1 1
1354 1 . . . . . 3.23 1.8 4.66 1 1
1355 1 . . . . . 2.72 1.8 3.64 1 1
1356 1 . . . . . 3.525 1.8 5.25 1 1
1357 1 . . . . . 3.015 1.8 4.23 1 1
1358 1 . . . . . 2.76 1.8 3.72 1 1
1359 1 . . . . . 3.015 1.8 4.23 1 1
1360 1 . . . . . 2.83 1.8 3.86 1 1
1361 1 . . . . . 2.695 1.8 3.59 1 1
1362 1 . . . . . 2.83 1.8 3.86 1 1
1363 1 . . . . . 3.095 1.8 4.39 1 1
1364 1 . . . . . 3.28 1.8 4.76 1 1
1365 1 . . . . . 2.785 1.8 3.77 1 1
1366 1 . . . . . 3.28 1.8 4.76 1 1
1367 1 . . . . . 3.61 1.8 5.42 1 1
1368 1 . . . . . 3.625 1.8 5.45 1 1
1369 1 . . . . . 5.08 1.8 8.36 1 1
1370 1 . . . . . 4.68 1.8 7.56 1 1
1371 1 . . . . . 3.39 1.8 4.98 1 1
1372 1 . . . . . 4.32 1.8 6.84 1 1
1373 1 . . . . . 2.44 1.8 3.08 1 1
1374 1 . . . . . 2.91 1.686 4.134 1 1
1375 1 . . . . . 2.83 1.8 3.86 1 1
1376 1 . . . . . 2.745 1.8 3.69 1 1
1377 1 . . . . . 2.83 1.8 3.86 1 1
1378 1 . . . . . 2.69 1.8 3.58 1 1
1379 1 . . . . . 3.03 1.8 4.26 1 1
1380 1 . . . . . 3.455 1.8 5.11 1 1
1381 1 . . . . . 4.165 1.8 6.53 1 1
1382 1 . . . . . 3.224 1.914 4.534 1 1
1383 1 . . . . . 2.615 1.8 3.43 1 1
1384 1 . . . . . 2.55 1.8 3.3 1 1
1385 1 . . . . . 3.0 1.8 4.2 1 1
1386 1 . . . . . 3.0 1.8 4.2 1 1
1387 1 . . . . . 4.245 1.8 6.69 1 1
1388 1 . . . . . 3.945 1.8 6.09 1 1
1389 1 . . . . . 3.39 1.8 4.98 1 1
1390 1 . . . . . 4.165 1.8 6.53 1 1
1391 1 . . . . . 4.29 1.8 6.78 1 1
1392 1 . . . . . 1.95 1.7 2.2 1 1
1393 1 . . . . . 2.95 2.7 3.2 1 1
1394 1 . . . . . 2.615 1.8 3.43 1 1
1395 1 . . . . . 2.35 1.8 2.9 1 1
1396 1 . . . . . 3.78 1.8 5.76 1 1
1397 1 . . . . . 3.65 1.8 5.5 1 1
1398 1 . . . . . 2.78 1.8 3.76 1 1
1399 1 . . . . . 3.685 1.8 5.57 1 1
1400 1 . . . . . 2.705 1.8 3.61 1 1
1401 1 . . . . . 3.435 1.8 5.07 1 1
1402 1 . . . . . 3.58 1.8 5.36 1 1
1403 1 . . . . . 4.055 1.8 6.31 1 1
1404 1 . . . . . 2.75 1.8 3.7 1 1
1405 1 . . . . . 2.49 1.8 3.18 1 1
1406 1 . . . . . 2.75 1.8 3.7 1 1
1407 1 . . . . . 2.69 1.8 3.58 1 1
1408 1 . . . . . 2.585 1.8 3.37 1 1
1409 1 . . . . . 2.69 1.8 3.58 1 1
1410 1 . . . . . 3.515 1.8 5.23 1 1
1411 1 . . . . . 3.23 1.8 4.66 1 1
1412 1 . . . . . 3.45 1.8 5.1 1 1
1413 1 . . . . . 2.815 1.8 3.83 1 1
1414 1 . . . . . 2.605 1.8 3.41 1 1
1415 1 . . . . . 2.815 1.8 3.83 1 1
1416 1 . . . . . 3.125 1.8 4.45 1 1
1417 1 . . . . . 2.91 1.686 4.134 1 1
1418 1 . . . . . 4.53 1.8 7.26 1 1
1419 1 . . . . . 3.25 1.8 4.7 1 1
1420 1 . . . . . 2.645 1.8 3.49 1 1
1421 1 . . . . . 3.25 1.8 4.7 1 1
1422 1 . . . . . 2.645 1.8 3.49 1 1
1423 1 . . . . . 3.92 1.8 6.04 1 1
1424 1 . . . . . 1.95 1.7 2.2 1 1
1425 1 . . . . . 2.95 2.7 3.2 1 1
1426 1 . . . . . 2.785 1.8 3.77 1 1
1427 1 . . . . . 3.53 1.8 5.26 1 1
1428 1 . . . . . 3.98 1.8 6.16 1 1
1429 1 . . . . . 3.31 1.8 4.82 1 1
1430 1 . . . . . 2.77 1.8 3.74 1 1
1431 1 . . . . . 2.845 1.8 3.89 1 1
1432 1 . . . . . 4.09 1.8 6.38 1 1
1433 1 . . . . . 3.86 1.8 5.92 1 1
1434 1 . . . . . 3.83 1.8 5.86 1 1
1435 1 . . . . . 4.54 1.8 7.28 1 1
1436 1 . . . . . 3.13 1.8 4.46 1 1
1437 1 . . . . . 3.24 1.8 4.68 1 1
1438 1 . . . . . 3.14 1.8 4.48 1 1
1439 1 . . . . . 2.625 1.8 3.45 1 1
1440 1 . . . . . 3.48 1.8 5.16 1 1
1441 1 . . . . . 3.465 1.8 5.13 1 1
1442 1 . . . . . 3.14 1.8 4.48 1 1
1443 1 . . . . . 2.625 1.8 3.45 1 1
1444 1 . . . . . 3.48 1.8 5.16 1 1
1445 1 . . . . . 3.465 1.8 5.13 1 1
1446 1 . . . . . 3.96 1.8 6.12 1 1
1447 1 . . . . . 3.775 1.8 5.75 1 1
1448 1 . . . . . 3.96 1.8 6.12 1 1
1449 1 . . . . . 3.605 1.8 5.41 1 1
1450 1 . . . . . 3.13 1.8 4.46 1 1
1451 1 . . . . . 3.47 1.8 5.14 1 1
1452 1 . . . . . 3.224 1.914 4.534 1 1
1453 1 . . . . . 3.205 1.8 4.61 1 1
1454 1 . . . . . 3.8 1.8 5.8 1 1
1455 1 . . . . . 3.86 1.8 5.92 1 1
1456 1 . . . . . 3.875 1.8 5.95 1 1
1457 1 . . . . . 3.815 1.8 5.83 1 1
1458 1 . . . . . 2.94 1.8 4.08 1 1
1459 1 . . . . . 4.09 1.8 6.38 1 1
1460 1 . . . . . 4.09 1.8 6.38 1 1
1461 1 . . . . . 4.525 1.8 7.25 1 1
1462 1 . . . . . 4.29 1.8 6.78 1 1
1463 1 . . . . . 3.44 1.8 5.08 1 1
1464 1 . . . . . 1.95 1.7 2.2 1 1
1465 1 . . . . . 2.95 2.7 3.2 1 1
1466 1 . . . . . 2.52 1.8 3.24 1 1
1467 1 . . . . . 3.05 1.8 4.3 1 1
1468 1 . . . . . 2.565 1.8 3.33 1 1
1469 1 . . . . . 3.23 1.8 4.66 1 1
1470 1 . . . . . 3.915 1.686 6.144 1 1
1471 1 . . . . . 2.365 1.8 2.93 1 1
1472 1 . . . . . 2.615 1.8 3.43 1 1
1473 1 . . . . . 3.09 1.8 4.38 1 1
1474 1 . . . . . 2.765 1.8 3.73 1 1
1475 1 . . . . . 3.825 1.8 5.85 1 1
1476 1 . . . . . 2.49 1.8 3.18 1 1
1477 1 . . . . . 3.65 1.8 5.5 1 1
1478 1 . . . . . 3.98 1.8 6.16 1 1
1479 1 . . . . . 3.605 1.8 5.41 1 1
1480 1 . . . . . 4.605 1.8 7.41 1 1
1481 1 . . . . . 3.62 1.8 5.44 1 1
1482 1 . . . . . 4.68 1.8 7.56 1 1
1483 1 . . . . . 3.78 1.8 5.76 1 1
1484 1 . . . . . 4.68 1.8 7.56 1 1
1485 1 . . . . . 1.95 1.7 2.2 1 1
1486 1 . . . . . 2.95 2.7 3.2 1 1
1487 1 . . . . . 2.595 1.8 3.39 1 1
1488 1 . . . . . 4.15 1.8 6.5 1 1
1489 1 . . . . . 3.515 1.8 5.23 1 1
1490 1 . . . . . 3.33 1.8 4.86 1 1
1491 1 . . . . . 3.285 1.8 4.77 1 1
1492 1 . . . . . 4.085 1.8 6.37 1 1
1493 1 . . . . . 2.985 1.8 4.17 1 1
1494 1 . . . . . 2.785 1.8 3.77 1 1
1495 1 . . . . . 2.985 1.8 4.17 1 1
1496 1 . . . . . 2.395 1.8 2.99 1 1
1497 1 . . . . . 3.48 1.8 5.16 1 1
1498 1 . . . . . 4.085 1.8 6.37 1 1
1499 1 . . . . . 4.229 1.914 6.544 1 1
1500 1 . . . . . 3.93 1.8 6.06 1 1
1501 1 . . . . . 2.875 1.8 3.95 1 1
1502 1 . . . . . 3.015 1.8 4.23 1 1
1503 1 . . . . . 2.505 1.8 3.21 1 1
1504 1 . . . . . 2.375 1.8 2.95 1 1
1505 1 . . . . . 2.505 1.8 3.21 1 1
1506 1 . . . . . 3.125 1.8 4.45 1 1
1507 1 . . . . . 2.985 1.8 4.17 1 1
1508 1 . . . . . 4.43 1.8 7.06 1 1
1509 1 . . . . . 3.965 1.8 6.13 1 1
1510 1 . . . . . 3.73 1.8 5.66 1 1
1511 1 . . . . . 3.41 1.8 5.02 1 1
1512 1 . . . . . 4.225 1.8 6.65 1 1
1513 1 . . . . . 3.795 1.8 5.79 1 1
1514 1 . . . . . 3.365 1.8 4.93 1 1
1515 1 . . . . . 3.89 1.8 5.98 1 1
1516 1 . . . . . 3.44 1.8 5.08 1 1
1517 1 . . . . . 3.495 1.8 5.19 1 1
1518 1 . . . . . 3.495 1.8 5.19 1 1
1519 1 . . . . . 1.95 1.7 2.2 1 1
1520 1 . . . . . 2.95 2.7 3.2 1 1
1521 1 . . . . . 2.315 1.8 2.83 1 1
1522 1 . . . . . 2.77 1.8 3.74 1 1
1523 1 . . . . . 3.28 1.8 4.76 1 1
1524 1 . . . . . 3.125 1.8 4.45 1 1
1525 1 . . . . . 3.575 1.8 5.35 1 1
1526 1 . . . . . 3.295 1.8 4.79 1 1
1527 1 . . . . . 4.61 1.8 7.42 1 1
1528 1 . . . . . 2.615 1.8 3.43 1 1
1529 1 . . . . . 3.31 1.8 4.82 1 1
1530 1 . . . . . 2.69 1.8 3.58 1 1
1531 1 . . . . . 2.625 1.8 3.45 1 1
1532 1 . . . . . 3.765 1.8 5.73 1 1
1533 1 . . . . . 3.465 1.8 5.13 1 1
1534 1 . . . . . 3.214 1.914 4.514 1 1
1535 1 . . . . . 3.465 1.8 5.13 1 1
1536 1 . . . . . 3.65 1.8 5.5 1 1
1537 1 . . . . . 4.19 1.8 6.58 1 1
1538 1 . . . . . 2.815 1.8 3.83 1 1
1539 1 . . . . . 4.78 1.8 7.76 1 1
1540 1 . . . . . 2.785 1.8 3.77 1 1
1541 1 . . . . . 2.8 1.8 3.8 1 1
1542 1 . . . . . 3.915 1.686 6.144 1 1
1543 1 . . . . . 4.235 1.8 6.67 1 1
1544 1 . . . . . 4.165 1.8 6.53 1 1
1545 1 . . . . . 4.025 1.8 6.25 1 1
1546 1 . . . . . 4.305 1.8 6.81 1 1
1547 1 . . . . . 3.945 1.8 6.09 1 1
1548 1 . . . . . 4.305 1.8 6.81 1 1
1549 1 . . . . . 4.07 1.8 6.34 1 1
1550 1 . . . . . 4.06 1.8 6.32 1 1
1551 1 . . . . . 4.41 1.8 7.02 1 1
1552 1 . . . . . 4.18 1.8 6.56 1 1
1553 1 . . . . . 4.405 1.8 7.01 1 1
1554 1 . . . . . 3.845 1.8 5.89 1 1
1555 1 . . . . . 3.015 1.8 4.23 1 1
1556 1 . . . . . 4.68 1.8 7.56 1 1
1557 1 . . . . . 4.165 1.8 6.53 1 1
1558 1 . . . . . 4.68 1.8 7.56 1 1
1559 1 . . . . . 4.235 1.8 6.67 1 1
1560 1 . . . . . 4.68 1.8 7.56 1 1
1561 1 . . . . . 3.64 1.8 5.48 1 1
1562 1 . . . . . 3.84 1.8 5.88 1 1
1563 1 . . . . . 3.84 1.8 5.88 1 1
1564 1 . . . . . 3.64 1.8 5.48 1 1
1565 1 . . . . . 4.93 1.8 8.06 1 1
1566 1 . . . . . 3.65 1.8 5.5 1 1
1567 1 . . . . . 4.56 1.8 7.32 1 1
1568 1 . . . . . 2.55 1.8 3.3 1 1
1569 1 . . . . . 3.385 1.8 4.97 1 1
1570 1 . . . . . 3.465 1.8 5.13 1 1
1571 1 . . . . . 4.56 1.8 7.32 1 1
1572 1 . . . . . 2.675 1.8 3.55 1 1
1573 1 . . . . . 2.755 1.8 3.71 1 1
1574 1 . . . . . 3.36 1.8 4.92 1 1
1575 1 . . . . . 3.935 1.8 6.07 1 1
1576 1 . . . . . 5.465 1.8 9.13 1 1
1577 1 . . . . . 2.765 1.8 3.73 1 1
1578 1 . . . . . 2.41 1.8 3.02 1 1
1579 1 . . . . . 2.58 1.8 3.36 1 1
1580 1 . . . . . 2.58 1.8 3.36 1 1
1581 1 . . . . . 2.425 1.8 3.05 1 1
1582 1 . . . . . 3.67 1.8 5.54 1 1
1583 1 . . . . . 2.41 1.8 3.02 1 1
1584 1 . . . . . 2.365 1.8 2.93 1 1
1585 1 . . . . . 2.735 1.8 3.67 1 1
1586 1 . . . . . 2.735 1.8 3.67 1 1
1587 1 . . . . . 2.705 1.8 3.61 1 1
1588 1 . . . . . 3.73 1.8 5.66 1 1
1589 1 . . . . . 3.75 1.8 5.7 1 1
1590 1 . . . . . 5.235 1.8 8.67 1 1
1591 1 . . . . . 2.86 1.8 3.92 1 1
1592 1 . . . . . 3.095 1.8 4.39 1 1
1593 1 . . . . . 3.095 1.8 4.39 1 1
1594 1 . . . . . 3.36 1.8 4.92 1 1
1595 1 . . . . . 3.16 1.8 4.52 1 1
1596 1 . . . . . 3.36 1.8 4.92 1 1
1597 1 . . . . . 4.09 1.8 6.38 1 1
1598 1 . . . . . 3.0 1.8 4.2 1 1
1599 1 . . . . . 3.42 1.8 5.04 1 1
1600 1 . . . . . 3.42 1.8 5.04 1 1
1601 1 . . . . . 2.285 1.8 2.77 1 1
1602 1 . . . . . 2.285 1.8 2.77 1 1
1603 1 . . . . . 3.455 1.8 5.11 1 1
1604 1 . . . . . 4.03 1.8 6.26 1 1
1605 1 . . . . . 5.17 1.8 8.54 1 1
1606 1 . . . . . 3.13 1.8 4.46 1 1
1607 1 . . . . . 3.085 1.8 4.37 1 1
1608 1 . . . . . 3.985 1.8 6.17 1 1
1609 1 . . . . . 3.985 1.8 6.17 1 1
1610 1 . . . . . 3.985 1.8 6.17 1 1
1611 1 . . . . . 3.985 1.8 6.17 1 1
1612 1 . . . . . 4.265 1.8 6.73 1 1
1613 1 . . . . . 3.61 1.8 5.42 1 1
1614 1 . . . . . 4.24 1.8 6.68 1 1
1615 1 . . . . . 3.63 1.8 5.46 1 1
1616 1 . . . . . 4.49 1.8 7.18 1 1
1617 1 . . . . . 5.01 1.8 8.22 1 1
1618 1 . . . . . 4.585 1.8 7.37 1 1
1619 1 . . . . . 4.415 1.8 7.03 1 1
1620 1 . . . . . 4.455 1.8 7.11 1 1
1621 1 . . . . . 3.66 1.8 5.52 1 1
1622 1 . . . . . 4.595 1.8 7.39 1 1
1623 1 . . . . . 5.19 1.8 8.58 1 1
1624 1 . . . . . 5.19 1.8 8.58 1 1
1625 1 . . . . . 4.65 1.8 7.5 1 1
1626 1 . . . . . 4.65 1.8 7.5 1 1
1627 1 . . . . . 4.9 1.686 8.114 1 1
1628 1 . . . . . 4.855 1.8 7.91 1 1
1629 1 . . . . . 5.19 1.8 8.58 1 1
1630 1 . . . . . 5.19 1.8 8.58 1 1
1631 1 . . . . . 4.65 1.8 7.5 1 1
1632 1 . . . . . 4.65 1.8 7.5 1 1
1633 1 . . . . . 4.9 1.686 8.114 1 1
1634 1 . . . . . 4.855 1.8 7.91 1 1
1635 1 . . . . . 4.09 1.8 6.38 1 1
1636 1 . . . . . 3.65 1.8 5.5 1 1
1637 1 . . . . . 3.375 1.8 4.95 1 1
1638 1 . . . . . 2.3 1.8 2.8 1 1
1639 1 . . . . . 3.405 1.8 5.01 1 1
1640 1 . . . . . 3.075 1.8 4.35 1 1
1641 1 . . . . . 3.215 1.8 4.63 1 1
1642 1 . . . . . 2.73 1.8 3.66 1 1
1643 1 . . . . . 3.305 1.8 4.81 1 1
1644 1 . . . . . 2.87 1.8 3.94 1 1
1645 1 . . . . . 3.23 1.8 4.66 1 1
1646 1 . . . . . 3.985 1.8 6.17 1 1
1647 1 . . . . . 2.905 1.686 4.124 1 1
1648 1 . . . . . 2.935 1.8 4.07 1 1
1649 1 . . . . . 3.405 1.8 5.01 1 1
1650 1 . . . . . 3.17 1.8 4.54 1 1
1651 1 . . . . . 3.545 1.8 5.29 1 1
1652 1 . . . . . 2.905 1.686 4.124 1 1
1653 1 . . . . . 2.935 1.8 4.07 1 1
1654 1 . . . . . 3.405 1.8 5.01 1 1
1655 1 . . . . . 3.17 1.8 4.54 1 1
1656 1 . . . . . 3.545 1.8 5.29 1 1
1657 1 . . . . . 4.09 1.8 6.38 1 1
1658 1 . . . . . 3.385 1.8 4.97 1 1
1659 1 . . . . . 4.09 1.8 6.38 1 1
1660 1 . . . . . 3.875 1.8 5.95 1 1
1661 1 . . . . . 3.515 1.8 5.23 1 1
1662 1 . . . . . 4.165 1.8 6.53 1 1
1663 1 . . . . . 3.515 1.8 5.23 1 1
1664 1 . . . . . 4.165 1.8 6.53 1 1
1665 1 . . . . . 3.935 1.8 6.07 1 1
1666 1 . . . . . 3.905 1.686 6.124 1 1
1667 1 . . . . . 3.815 1.8 5.83 1 1
1668 1 . . . . . 3.58 1.8 5.36 1 1
1669 1 . . . . . 3.81 1.8 5.82 1 1
1670 1 . . . . . 3.89 1.8 5.98 1 1
1671 1 . . . . . 1.95 1.7 2.2 1 1
1672 1 . . . . . 2.95 2.7 3.2 1 1
1673 1 . . . . . 1.95 1.7 2.2 1 1
1674 1 . . . . . 2.95 2.7 3.2 1 1
1675 1 . . . . . 2.615 1.8 3.43 1 1
1676 1 . . . . . 2.97 1.8 4.14 1 1
1677 1 . . . . . 4.214 1.914 6.514 1 1
1678 1 . . . . . 3.185 1.8 4.57 1 1
1679 1 . . . . . 4.95 1.8 8.1 1 1
1680 1 . . . . . 3.45 1.8 5.1 1 1
1681 1 . . . . . 2.72 1.8 3.64 1 1
1682 1 . . . . . 3.585 1.8 5.37 1 1
1683 1 . . . . . 2.214 1.914 2.514 1 1
1684 1 . . . . . 2.705 1.8 3.61 1 1
1685 1 . . . . . 3.31 1.8 4.82 1 1
1686 1 . . . . . 3.87 1.8 5.94 1 1
1687 1 . . . . . 4.06 1.8 6.32 1 1
1688 1 . . . . . 3.84 1.8 5.88 1 1
1689 1 . . . . . 4.06 1.8 6.32 1 1
1690 1 . . . . . 3.065 1.8 4.33 1 1
1691 1 . . . . . 1.95 1.7 2.2 1 1
1692 1 . . . . . 2.95 2.7 3.2 1 1
1693 1 . . . . . 2.35 1.8 2.9 1 1
1694 1 . . . . . 2.615 1.8 3.43 1 1
1695 1 . . . . . 2.505 1.8 3.21 1 1
1696 1 . . . . . 3.65 1.8 5.5 1 1
1697 1 . . . . . 3.2 1.8 4.6 1 1
1698 1 . . . . . 3.555 1.8 5.31 1 1
1699 1 . . . . . 3.23 1.8 4.66 1 1
1700 1 . . . . . 3.265 1.8 4.73 1 1
1701 1 . . . . . 3.465 1.8 5.13 1 1
1702 1 . . . . . 2.83 1.8 3.86 1 1
1703 1 . . . . . 3.65 1.8 5.5 1 1
1704 1 . . . . . 3.65 1.8 5.5 1 1
1705 1 . . . . . 3.435 1.8 5.07 1 1
1706 1 . . . . . 2.815 1.8 3.83 1 1
1707 1 . . . . . 3.235 1.8 4.67 1 1
1708 1 . . . . . 4.04 1.8 6.28 1 1
1709 1 . . . . . 1.95 1.7 2.2 1 1
1710 1 . . . . . 2.95 2.7 3.2 1 1
1711 1 . . . . . 2.315 1.8 2.83 1 1
1712 1 . . . . . 3.295 1.8 4.79 1 1
1713 1 . . . . . 2.615 1.8 3.43 1 1
1714 1 . . . . . 2.38 1.8 2.96 1 1
1715 1 . . . . . 2.97 1.8 4.14 1 1
1716 1 . . . . . 2.955 1.8 4.11 1 1
1717 1 . . . . . 3.9 1.686 6.114 1 1
1718 1 . . . . . 3.03 1.8 4.26 1 1
1719 1 . . . . . 2.615 1.8 3.43 1 1
1720 1 . . . . . 2.615 1.8 3.43 1 1
1721 1 . . . . . 2.705 1.8 3.61 1 1
1722 1 . . . . . 2.72 1.8 3.64 1 1
1723 1 . . . . . 2.895 1.8 3.99 1 1
1724 1 . . . . . 4.07 1.8 6.34 1 1
1725 1 . . . . . 3.205 1.8 4.61 1 1
1726 1 . . . . . 3.745 1.8 5.69 1 1
1727 1 . . . . . 3.185 1.8 4.57 1 1
1728 1 . . . . . 3.125 1.8 4.45 1 1
1729 1 . . . . . 3.965 1.8 6.13 1 1
1730 1 . . . . . 3.67 1.8 5.54 1 1
1731 1 . . . . . 3.775 1.8 5.75 1 1
1732 1 . . . . . 4.475 1.8 7.15 1 1
1733 1 . . . . . 3.73 1.8 5.66 1 1
1734 1 . . . . . 4.68 1.8 7.56 1 1
1735 1 . . . . . 4.855 1.8 7.91 1 1
1736 1 . . . . . 3.93 1.8 6.06 1 1
1737 1 . . . . . 3.69 1.8 5.58 1 1
1738 1 . . . . . 4.68 1.8 7.56 1 1
1739 1 . . . . . 3.36 1.8 4.92 1 1
1740 1 . . . . . 4.18 1.8 6.56 1 1
1741 1 . . . . . 3.45 1.8 5.1 1 1
1742 1 . . . . . 4.165 1.8 6.53 1 1
1743 1 . . . . . 2.955 1.8 4.11 1 1
1744 1 . . . . . 3.485 1.8 5.17 1 1
1745 1 . . . . . 3.48 1.8 5.16 1 1
1746 1 . . . . . 3.905 1.686 6.124 1 1
1747 1 . . . . . 4.085 1.8 6.37 1 1
1748 1 . . . . . 3.965 1.8 6.13 1 1
1749 1 . . . . . 4.165 1.8 6.53 1 1
1750 1 . . . . . 2.285 1.8 2.77 1 1
1751 1 . . . . . 3.6 1.8 5.4 1 1
1752 1 . . . . . 2.44 1.8 3.08 1 1
1753 1 . . . . . 3.89 1.8 5.98 1 1
1754 1 . . . . . 3.015 1.8 4.23 1 1
1755 1 . . . . . 2.675 1.8 3.55 1 1
1756 1 . . . . . 2.815 1.8 3.83 1 1
1757 1 . . . . . 2.66 1.8 3.52 1 1
1758 1 . . . . . 3.33 1.8 4.86 1 1
1759 1 . . . . . 4.165 1.8 6.53 1 1
1760 1 . . . . . 4.12 1.8 6.44 1 1
1761 1 . . . . . 4.6 1.8 7.4 1 1
1762 1 . . . . . 4.36 1.8 6.92 1 1
1763 1 . . . . . 2.44 1.8 3.08 1 1
1764 1 . . . . . 3.435 1.8 5.07 1 1
1765 1 . . . . . 3.48 1.8 5.16 1 1
1766 1 . . . . . 3.245 1.8 4.69 1 1
1767 1 . . . . . 3.465 1.8 5.13 1 1
1768 1 . . . . . 3.465 1.8 5.13 1 1
1769 1 . . . . . 2.35 1.8 2.9 1 1
1770 1 . . . . . 2.63 1.8 3.46 1 1
1771 1 . . . . . 2.89 1.8 3.98 1 1
1772 1 . . . . . 3.34 1.8 4.88 1 1
1773 1 . . . . . 3.65 1.8 5.5 1 1
1774 1 . . . . . 3.255 1.8 4.71 1 1
1775 1 . . . . . 3.65 1.8 5.5 1 1
1776 1 . . . . . 3.76 1.8 5.72 1 1
1777 1 . . . . . 2.955 1.8 4.11 1 1
1778 1 . . . . . 3.2 1.8 4.6 1 1
1779 1 . . . . . 2.985 1.8 4.17 1 1
1780 1 . . . . . 3.2 1.8 4.6 1 1
1781 1 . . . . . 3.125 1.8 4.45 1 1
1782 1 . . . . . 2.775 1.8 3.75 1 1
1783 1 . . . . . 3.125 1.8 4.45 1 1
1784 1 . . . . . 3.545 1.8 5.29 1 1
1785 1 . . . . . 4.505 1.8 7.21 1 1
1786 1 . . . . . 4.224 1.914 6.534 1 1
1787 1 . . . . . 3.75 1.8 5.7 1 1
1788 1 . . . . . 3.235 1.8 4.67 1 1
1789 1 . . . . . 3.885 1.8 5.97 1 1
1790 1 . . . . . 3.8 1.8 5.8 1 1
1791 1 . . . . . 3.885 1.8 5.97 1 1
1792 1 . . . . . 3.45 1.8 5.1 1 1
1793 1 . . . . . 3.33 1.8 4.86 1 1
1794 1 . . . . . 3.45 1.8 5.1 1 1
1795 1 . . . . . 3.67 1.8 5.54 1 1
1796 1 . . . . . 3.815 1.8 5.83 1 1
1797 1 . . . . . 3.67 1.8 5.54 1 1
1798 1 . . . . . 3.715 1.8 5.63 1 1
1799 1 . . . . . 3.175 1.8 4.55 1 1
1800 1 . . . . . 3.65 1.8 5.5 1 1
1801 1 . . . . . 2.935 1.8 4.07 1 1
1802 1 . . . . . 2.93 1.8 4.06 1 1
1803 1 . . . . . 3.375 1.8 4.95 1 1
1804 1 . . . . . 2.82 1.8 3.84 1 1
1805 1 . . . . . 3.2 1.8 4.6 1 1
1806 1 . . . . . 4.04 1.8 6.28 1 1
1807 1 . . . . . 3.155 1.8 4.51 1 1
1808 1 . . . . . 2.425 1.8 3.05 1 1
1809 1 . . . . . 3.73 1.8 5.66 1 1
1810 1 . . . . . 3.345 1.8 4.89 1 1
1811 1 . . . . . 3.145 1.8 4.49 1 1
1812 1 . . . . . 4.09 1.8 6.38 1 1
1813 1 . . . . . 3.53 1.8 5.26 1 1
1814 1 . . . . . 3.23 1.8 4.66 1 1
1815 1 . . . . . 3.23 1.8 4.66 1 1
1816 1 . . . . . 2.91 1.686 4.134 1 1
1817 1 . . . . . 2.91 1.686 4.134 1 1
1818 1 . . . . . 3.155 1.8 4.51 1 1
1819 1 . . . . . 4.06 1.8 6.32 1 1
1820 1 . . . . . 3.5 1.8 5.2 1 1
1821 1 . . . . . 3.625 1.8 5.45 1 1
1822 1 . . . . . 5.46 1.8 9.12 1 1
1823 1 . . . . . 4.68 1.8 7.56 1 1
1824 1 . . . . . 3.94 1.8 6.08 1 1
1825 1 . . . . . 2.675 1.8 3.55 1 1
1826 1 . . . . . 3.985 1.8 6.17 1 1
1827 1 . . . . . 3.595 1.8 5.39 1 1
1828 1 . . . . . 4.195 1.8 6.59 1 1
1829 1 . . . . . 3.905 1.686 6.124 1 1
1830 1 . . . . . 3.67 1.8 5.54 1 1
1831 1 . . . . . 4.09 1.8 6.38 1 1
1832 1 . . . . . 3.045 1.8 4.29 1 1
1833 1 . . . . . 3.03 1.8 4.26 1 1
1834 1 . . . . . 4.72 1.8 7.64 1 1
1835 1 . . . . . 1.95 1.7 2.2 1 1
1836 1 . . . . . 3.215 1.8 4.63 1 1
1837 1 . . . . . 3.4 1.8 5.0 1 1
1838 1 . . . . . 3.965 1.8 6.13 1 1
1839 1 . . . . . 4.09 1.8 6.38 1 1
1840 1 . . . . . 4.09 1.8 6.38 1 1
1841 1 . . . . . 2.95 2.7 3.2 1 1
1842 1 . . . . . 3.515 1.8 5.23 1 1
1843 1 . . . . . 3.155 1.8 4.51 1 1
1844 1 . . . . . 2.75 1.8 3.7 1 1
1845 1 . . . . . 3.215 1.8 4.63 1 1
1846 1 . . . . . 2.86 1.8 3.92 1 1
1847 1 . . . . . 4.72 1.8 7.64 1 1
1848 1 . . . . . 2.315 1.8 2.83 1 1
1849 1 . . . . . 3.36 1.8 4.92 1 1
1850 1 . . . . . 3.265 1.8 4.73 1 1
1851 1 . . . . . 3.65 1.8 5.5 1 1
1852 1 . . . . . 3.65 1.8 5.5 1 1
1853 1 . . . . . 4.09 1.8 6.38 1 1
1854 1 . . . . . 3.095 1.8 4.39 1 1
1855 1 . . . . . 4.09 1.8 6.38 1 1
1856 1 . . . . . 1.95 1.7 2.2 1 1
1857 1 . . . . . 2.95 2.7 3.2 1 1
1858 1 . . . . . 2.505 1.8 3.21 1 1
1859 1 . . . . . 2.845 1.8 3.89 1 1
1860 1 . . . . . 3.28 1.8 4.76 1 1
1861 1 . . . . . 3.085 1.8 4.37 1 1
1862 1 . . . . . 3.28 1.8 4.76 1 1
1863 1 . . . . . 3.125 1.8 4.45 1 1
1864 1 . . . . . 3.25 1.8 4.7 1 1
1865 1 . . . . . 2.72 1.8 3.64 1 1
1866 1 . . . . . 2.5 1.8 3.2 1 1
1867 1 . . . . . 2.72 1.8 3.64 1 1
1868 1 . . . . . 2.615 1.8 3.43 1 1
1869 1 . . . . . 2.8 1.8 3.8 1 1
1870 1 . . . . . 3.215 1.8 4.63 1 1
1871 1 . . . . . 2.395 1.8 2.99 1 1
1872 1 . . . . . 3.185 1.8 4.57 1 1
1873 1 . . . . . 3.155 1.8 4.51 1 1
1874 1 . . . . . 2.905 1.686 4.124 1 1
1875 1 . . . . . 4.165 1.8 6.53 1 1
1876 1 . . . . . 3.885 1.8 5.97 1 1
1877 1 . . . . . 4.68 1.8 7.56 1 1
1878 1 . . . . . 3.855 1.8 5.91 1 1
1879 1 . . . . . 3.31 1.8 4.82 1 1
1880 1 . . . . . 3.81 1.8 5.82 1 1
1881 1 . . . . . 4.235 1.8 6.67 1 1
1882 1 . . . . . 2.77 1.8 3.74 1 1
1883 1 . . . . . 3.095 1.8 4.39 1 1
1884 1 . . . . . 2.935 1.8 4.07 1 1
1885 1 . . . . . 3.22 1.8 4.64 1 1
1886 1 . . . . . 3.125 1.8 4.45 1 1
1887 1 . . . . . 3.22 1.8 4.64 1 1
1888 1 . . . . . 3.125 1.8 4.45 1 1
1889 1 . . . . . 2.83 1.8 3.86 1 1
1890 1 . . . . . 3.36 1.8 4.92 1 1
1891 1 . . . . . 4.435 1.8 7.07 1 1
1892 1 . . . . . 2.615 1.8 3.43 1 1
1893 1 . . . . . 2.875 1.8 3.95 1 1
1894 1 . . . . . 3.635 1.8 5.47 1 1
1895 1 . . . . . 4.68 1.8 7.56 1 1
1896 1 . . . . . 2.925 1.8 4.05 1 1
1897 1 . . . . . 3.39 1.8 4.98 1 1
1898 1 . . . . . 3.47 1.8 5.14 1 1
1899 1 . . . . . 4.03 1.8 6.26 1 1
1900 1 . . . . . 3.435 1.8 5.07 1 1
1901 1 . . . . . 2.75 1.8 3.7 1 1
1902 1 . . . . . 3.125 1.8 4.45 1 1
1903 1 . . . . . 4.09 1.8 6.38 1 1
1904 1 . . . . . 3.23 1.8 4.66 1 1
1905 1 . . . . . 3.265 1.8 4.73 1 1
1906 1 . . . . . 1.95 1.7 2.2 1 1
1907 1 . . . . . 2.365 1.8 2.93 1 1
1908 1 . . . . . 2.66 1.8 3.52 1 1
1909 1 . . . . . 3.515 1.8 5.23 1 1
1910 1 . . . . . 4.09 1.8 6.38 1 1
1911 1 . . . . . 4.525 1.8 7.25 1 1
1912 1 . . . . . 4.0 1.8 6.2 1 1
1913 1 . . . . . 3.44 1.8 5.08 1 1
1914 1 . . . . . 2.82 1.8 3.84 1 1
1915 1 . . . . . 3.825 1.8 5.85 1 1
1916 1 . . . . . 2.905 1.686 4.124 1 1
1917 1 . . . . . 4.165 1.8 6.53 1 1
1918 1 . . . . . 2.905 1.686 4.124 1 1
1919 1 . . . . . 4.165 1.8 6.53 1 1
1920 1 . . . . . 2.95 2.7 3.2 1 1
1921 1 . . . . . 1.95 1.7 2.2 1 1
1922 1 . . . . . 2.95 2.7 3.2 1 1
1923 1 . . . . . 2.83 1.8 3.86 1 1
1924 1 . . . . . 2.74 1.8 3.68 1 1
1925 1 . . . . . 2.83 1.8 3.86 1 1
1926 1 . . . . . 4.09 1.8 6.38 1 1
1927 1 . . . . . 2.505 1.8 3.21 1 1
1928 1 . . . . . 4.09 1.8 6.38 1 1
1929 1 . . . . . 2.52 1.8 3.24 1 1
1930 1 . . . . . 2.615 1.8 3.43 1 1
1931 1 . . . . . 3.06 1.8 4.32 1 1
1932 1 . . . . . 3.645 1.8 5.49 1 1
1933 1 . . . . . 4.72 1.8 7.64 1 1
1934 1 . . . . . 5.16 1.8 8.52 1 1
1935 1 . . . . . 4.72 1.8 7.64 1 1
1936 1 . . . . . 4.44 1.8 7.08 1 1
1937 1 . . . . . 3.9 1.686 6.114 1 1
1938 1 . . . . . 5.235 1.8 8.67 1 1
1939 1 . . . . . 4.275 1.8 6.75 1 1
1940 1 . . . . . 4.715 1.8 7.63 1 1
1941 1 . . . . . 4.585 1.8 7.37 1 1
1942 1 . . . . . 4.715 1.8 7.63 1 1
1943 1 . . . . . 4.715 1.8 7.63 1 1
1944 1 . . . . . 4.455 1.8 7.11 1 1
1945 1 . . . . . 4.715 1.8 7.63 1 1
1946 1 . . . . . 4.47 1.8 7.14 1 1
1947 1 . . . . . 4.29 1.8 6.78 1 1
1948 1 . . . . . 4.47 1.8 7.14 1 1
1949 1 . . . . . 4.715 1.8 7.63 1 1
1950 1 . . . . . 3.615 1.8 5.43 1 1
1951 1 . . . . . 4.715 1.8 7.63 1 1
1952 1 . . . . . 4.205 1.8 6.61 1 1
1953 1 . . . . . 5.23 1.8 8.66 1 1
1954 1 . . . . . 3.655 1.8 5.51 1 1
1955 1 . . . . . 4.09 1.8 6.38 1 1
1956 1 . . . . . 1.95 1.7 2.2 1 1
1957 1 . . . . . 2.625 1.8 3.45 1 1
1958 1 . . . . . 3.235 1.8 4.67 1 1
1959 1 . . . . . 2.89 1.8 3.98 1 1
1960 1 . . . . . 2.55 1.8 3.3 1 1
1961 1 . . . . . 3.53 1.8 5.26 1 1
1962 1 . . . . . 2.76 1.8 3.72 1 1
1963 1 . . . . . 3.595 1.8 5.39 1 1
1964 1 . . . . . 3.525 1.8 5.25 1 1
1965 1 . . . . . 3.84 1.8 5.88 1 1
1966 1 . . . . . 3.295 1.8 4.79 1 1
1967 1 . . . . . 2.99 1.8 4.18 1 1
1968 1 . . . . . 4.295 1.8 6.79 1 1
1969 1 . . . . . 3.78 1.8 5.76 1 1
1970 1 . . . . . 4.2 1.8 6.6 1 1
1971 1 . . . . . 4.2 1.8 6.6 1 1
1972 1 . . . . . 3.53 1.8 5.26 1 1
1973 1 . . . . . 3.61 1.8 5.42 1 1
1974 1 . . . . . 3.61 1.8 5.42 1 1
1975 1 . . . . . 3.78 1.8 5.76 1 1
1976 1 . . . . . 4.2 1.8 6.6 1 1
1977 1 . . . . . 4.2 1.8 6.6 1 1
1978 1 . . . . . 3.53 1.8 5.26 1 1
1979 1 . . . . . 3.61 1.8 5.42 1 1
1980 1 . . . . . 3.61 1.8 5.42 1 1
1981 1 . . . . . 3.72 1.8 5.64 1 1
1982 1 . . . . . 3.6 1.8 5.4 1 1
1983 1 . . . . . 3.84 1.8 5.88 1 1
1984 1 . . . . . 3.995 1.8 6.19 1 1
1985 1 . . . . . 3.515 1.8 5.23 1 1
1986 1 . . . . . 3.655 1.8 5.51 1 1
1987 1 . . . . . 3.545 1.8 5.29 1 1
1988 1 . . . . . 3.655 1.8 5.51 1 1
1989 1 . . . . . 3.55 1.8 5.3 1 1
1990 1 . . . . . 5.155 1.8 8.51 1 1
1991 1 . . . . . 4.525 1.8 7.25 1 1
1992 1 . . . . . 4.09 1.8 6.38 1 1
1993 1 . . . . . 3.59 1.8 5.38 1 1
1994 1 . . . . . 3.995 1.8 6.19 1 1
1995 1 . . . . . 4.37 1.8 6.94 1 1
1996 1 . . . . . 2.95 2.7 3.2 1 1
1997 1 . . . . . 2.18 1.8 2.56 1 1
1998 1 . . . . . 3.05 1.8 4.3 1 1
1999 1 . . . . . 2.875 1.8 3.95 1 1
2000 1 . . . . . 3.2 1.8 4.6 1 1
2001 1 . . . . . 2.395 1.8 2.99 1 1
2002 1 . . . . . 2.86 1.8 3.92 1 1
2003 1 . . . . . 2.78 1.8 3.76 1 1
2004 1 . . . . . 2.86 1.8 3.92 1 1
2005 1 . . . . . 4.09 1.8 6.38 1 1
2006 1 . . . . . 3.905 1.686 6.124 1 1
2007 1 . . . . . 2.945 1.8 4.09 1 1
2008 1 . . . . . 3.41 1.8 5.02 1 1
2009 1 . . . . . 2.3 1.8 2.8 1 1
2010 1 . . . . . 4.45 1.8 7.1 1 1
2011 1 . . . . . 3.145 1.8 4.49 1 1
2012 1 . . . . . 3.05 1.8 4.3 1 1
2013 1 . . . . . 3.62 1.8 5.44 1 1
2014 1 . . . . . 2.455 1.8 3.11 1 1
2015 1 . . . . . 3.62 1.8 5.44 1 1
2016 1 . . . . . 2.455 1.8 3.11 1 1
2017 1 . . . . . 4.605 1.8 7.41 1 1
2018 1 . . . . . 2.83 1.8 3.86 1 1
2019 1 . . . . . 2.705 1.8 3.61 1 1
2020 1 . . . . . 3.17 1.8 4.54 1 1
2021 1 . . . . . 3.14 1.8 4.48 1 1
2022 1 . . . . . 2.645 1.8 3.49 1 1
2023 1 . . . . . 3.23 1.8 4.66 1 1
2024 1 . . . . . 3.125 1.8 4.45 1 1
2025 1 . . . . . 2.87 1.8 3.94 1 1
2026 1 . . . . . 3.125 1.8 4.45 1 1
2027 1 . . . . . 4.72 1.8 7.64 1 1
2028 1 . . . . . 3.155 1.8 4.51 1 1
2029 1 . . . . . 2.52 1.8 3.24 1 1
2030 1 . . . . . 3.245 1.8 4.69 1 1
2031 1 . . . . . 3.03 1.8 4.26 1 1
2032 1 . . . . . 2.615 1.8 3.43 1 1
2033 1 . . . . . 3.185 1.8 4.57 1 1
2034 1 . . . . . 4.09 1.8 6.38 1 1
2035 1 . . . . . 2.535 1.8 3.27 1 1
2036 1 . . . . . 4.09 1.8 6.38 1 1
2037 1 . . . . . 2.565 1.8 3.33 1 1
2038 1 . . . . . 2.935 1.8 4.07 1 1
2039 1 . . . . . 3.17 1.8 4.54 1 1
2040 1 . . . . . 4.6 1.8 7.4 1 1
2041 1 . . . . . 3.545 1.8 5.29 1 1
2042 1 . . . . . 4.6 1.8 7.4 1 1
2043 1 . . . . . 3.36 1.8 4.92 1 1
2044 1 . . . . . 4.165 1.8 6.53 1 1
2045 1 . . . . . 3.73 1.8 5.66 1 1
2046 1 . . . . . 3.42 1.8 5.04 1 1
2047 1 . . . . . 3.73 1.8 5.66 1 1
2048 1 . . . . . 4.66 1.8 7.52 1 1
2049 1 . . . . . 5.23 1.8 8.66 1 1
2050 1 . . . . . 3.285 1.8 4.77 1 1
2051 1 . . . . . 3.815 1.8 5.83 1 1
2052 1 . . . . . 1.95 1.7 2.2 1 1
2053 1 . . . . . 2.95 2.7 3.2 1 1
2054 1 . . . . . 2.985 1.8 4.17 1 1
2055 1 . . . . . 3.995 1.8 6.19 1 1
2056 1 . . . . . 3.745 1.8 5.69 1 1
2057 1 . . . . . 4.09 1.8 6.38 1 1
2058 1 . . . . . 3.81 1.8 5.82 1 1
2059 1 . . . . . 4.525 1.8 7.25 1 1
2060 1 . . . . . 4.09 1.8 6.38 1 1
2061 1 . . . . . 3.995 1.8 6.19 1 1
2062 1 . . . . . 3.175 1.8 4.55 1 1
2063 1 . . . . . 2.3 1.8 2.8 1 1
2064 1 . . . . . 3.325 1.8 4.85 1 1
2065 1 . . . . . 4.72 1.8 7.64 1 1
2066 1 . . . . . 2.425 1.8 3.05 1 1
2067 1 . . . . . 2.425 1.8 3.05 1 1
2068 1 . . . . . 2.77 1.8 3.74 1 1
2069 1 . . . . . 4.72 1.8 7.64 1 1
2070 1 . . . . . 4.715 1.8 7.63 1 1
2071 1 . . . . . 3.065 1.8 4.33 1 1
2072 1 . . . . . 4.035 1.8 6.27 1 1
2073 1 . . . . . 4.195 1.8 6.59 1 1
2074 1 . . . . . 4.21 1.8 6.62 1 1
2075 1 . . . . . 4.33 1.8 6.86 1 1
2076 1 . . . . . 4.21 1.8 6.62 1 1
2077 1 . . . . . 4.33 1.8 6.86 1 1
2078 1 . . . . . 4.09 1.8 6.38 1 1
2079 1 . . . . . 4.6 1.8 7.4 1 1
2080 1 . . . . . 4.52 1.8 7.24 1 1
2081 1 . . . . . 4.715 1.8 7.63 1 1
2082 1 . . . . . 2.985 1.8 4.17 1 1
2083 1 . . . . . 3.65 1.8 5.5 1 1
2084 1 . . . . . 3.735 1.8 5.67 1 1
2085 1 . . . . . 2.38 1.8 2.96 1 1
2086 1 . . . . . 2.625 1.8 3.45 1 1
2087 1 . . . . . 4.06 1.8 6.32 1 1
2088 1 . . . . . 3.48 1.8 5.16 1 1
2089 1 . . . . . 3.58 1.8 5.36 1 1
2090 1 . . . . . 3.27 1.8 4.74 1 1
2091 1 . . . . . 3.17 1.8 4.54 1 1
2092 1 . . . . . 3.69 1.8 5.58 1 1
2093 1 . . . . . 3.69 1.8 5.58 1 1
2094 1 . . . . . 3.69 1.8 5.58 1 1
2095 1 . . . . . 3.69 1.8 5.58 1 1
2096 1 . . . . . 4.72 1.8 7.64 1 1
2097 1 . . . . . 4.72 1.8 7.64 1 1
2098 1 . . . . . 4.94 1.8 8.08 1 1
2099 1 . . . . . 3.79 1.8 5.78 1 1
2100 1 . . . . . 5.155 1.8 8.51 1 1
2101 1 . . . . . 4.285 1.8 6.77 1 1
2102 1 . . . . . 1.95 1.7 2.2 1 1
2103 1 . . . . . 2.95 2.7 3.2 1 1
2104 1 . . . . . 2.675 1.8 3.55 1 1
2105 1 . . . . . 2.57 1.8 3.34 1 1
2106 1 . . . . . 2.675 1.8 3.55 1 1
2107 1 . . . . . 3.25 1.8 4.7 1 1
2108 1 . . . . . 2.535 1.8 3.27 1 1
2109 1 . . . . . 3.435 1.8 5.07 1 1
2110 1 . . . . . 2.66 1.8 3.52 1 1
2111 1 . . . . . 2.66 1.8 3.52 1 1
2112 1 . . . . . 2.89 1.8 3.98 1 1
2113 1 . . . . . 3.05 1.8 4.3 1 1
2114 1 . . . . . 4.03 1.8 6.26 1 1
2115 1 . . . . . 4.09 1.8 6.38 1 1
2116 1 . . . . . 2.425 1.8 3.05 1 1
2117 1 . . . . . 3.55 1.8 5.3 1 1
2118 1 . . . . . 3.73 1.8 5.66 1 1
2119 1 . . . . . 2.425 1.8 3.05 1 1
2120 1 . . . . . 2.425 1.8 3.05 1 1
2121 1 . . . . . 2.675 1.8 3.55 1 1
2122 1 . . . . . 3.7 1.8 5.6 1 1
2123 1 . . . . . 3.0 1.8 4.2 1 1
2124 1 . . . . . 4.165 1.8 6.53 1 1
2125 1 . . . . . 4.465 1.8 7.13 1 1
2126 1 . . . . . 4.605 1.8 7.41 1 1
2127 1 . . . . . 4.224 1.914 6.534 1 1
2128 1 . . . . . 2.815 1.8 3.83 1 1
2129 1 . . . . . 2.7 1.8 3.6 1 1
2130 1 . . . . . 3.3 1.8 4.8 1 1
2131 1 . . . . . 3.47 1.8 5.14 1 1
2132 1 . . . . . 3.515 1.8 5.23 1 1
2133 1 . . . . . 3.0 1.8 4.2 1 1
2134 1 . . . . . 2.985 1.8 4.17 1 1
2135 1 . . . . . 3.79 1.8 5.78 1 1
2136 1 . . . . . 3.65 1.8 5.5 1 1
2137 1 . . . . . 3.0 1.8 4.2 1 1
2138 1 . . . . . 2.985 1.8 4.17 1 1
2139 1 . . . . . 3.79 1.8 5.78 1 1
2140 1 . . . . . 3.65 1.8 5.5 1 1
2141 1 . . . . . 1.95 1.7 2.2 1 1
2142 1 . . . . . 2.95 2.7 3.2 1 1
2143 1 . . . . . 3.155 1.8 4.51 1 1
2144 1 . . . . . 3.525 1.8 5.25 1 1
2145 1 . . . . . 4.165 1.8 6.53 1 1
2146 1 . . . . . 3.28 1.8 4.76 1 1
2147 1 . . . . . 2.765 1.8 3.73 1 1
2148 1 . . . . . 2.765 1.8 3.73 1 1
2149 1 . . . . . 2.455 1.8 3.11 1 1
2150 1 . . . . . 3.76 1.8 5.72 1 1
2151 1 . . . . . 4.165 1.8 6.53 1 1
2152 1 . . . . . 3.51 1.8 5.22 1 1
2153 1 . . . . . 2.35 1.8 2.9 1 1
2154 1 . . . . . 3.325 1.8 4.85 1 1
2155 1 . . . . . 2.66 1.8 3.52 1 1
2156 1 . . . . . 4.34 1.8 6.88 1 1
2157 1 . . . . . 4.17 1.8 6.54 1 1
2158 1 . . . . . 4.09 1.8 6.38 1 1
2159 1 . . . . . 3.705 1.8 5.61 1 1
2160 1 . . . . . 3.955 1.8 6.11 1 1
2161 1 . . . . . 3.98 1.8 6.16 1 1
2162 1 . . . . . 3.565 1.8 5.33 1 1
2163 1 . . . . . 3.19 1.8 4.58 1 1
2164 1 . . . . . 2.625 1.8 3.45 1 1
2165 1 . . . . . 4.09 1.8 6.38 1 1
2166 1 . . . . . 3.895 1.8 5.99 1 1
2167 1 . . . . . 3.935 1.8 6.07 1 1
2168 1 . . . . . 3.825 1.8 5.85 1 1
2169 1 . . . . . 3.6 1.8 5.4 1 1
2170 1 . . . . . 3.51 1.8 5.22 1 1
2171 1 . . . . . 2.74 1.8 3.68 1 1
2172 1 . . . . . 4.01 1.8 6.22 1 1
2173 1 . . . . . 3.87 1.8 5.94 1 1
2174 1 . . . . . 3.51 1.8 5.22 1 1
2175 1 . . . . . 2.74 1.8 3.68 1 1
2176 1 . . . . . 4.01 1.8 6.22 1 1
2177 1 . . . . . 3.87 1.8 5.94 1 1
2178 1 . . . . . 2.78 1.8 3.76 1 1
2179 1 . . . . . 2.97 1.8 4.14 1 1
2180 1 . . . . . 2.94 1.8 4.08 1 1
2181 1 . . . . . 3.34 1.8 4.88 1 1
2182 1 . . . . . 2.765 1.8 3.73 1 1
2183 1 . . . . . 1.95 1.7 2.2 1 1
2184 1 . . . . . 3.125 1.8 4.45 1 1
2185 1 . . . . . 2.615 1.8 3.43 1 1
2186 1 . . . . . 3.775 1.8 5.75 1 1
2187 1 . . . . . 3.06 1.8 4.32 1 1
2188 1 . . . . . 3.79 1.8 5.78 1 1
2189 1 . . . . . 4.165 1.8 6.53 1 1
2190 1 . . . . . 4.68 1.8 7.56 1 1
2191 1 . . . . . 4.68 1.8 7.56 1 1
2192 1 . . . . . 3.495 1.8 5.19 1 1
2193 1 . . . . . 3.455 1.8 5.11 1 1
2194 1 . . . . . 3.795 1.8 5.79 1 1
2195 1 . . . . . 4.68 1.8 7.56 1 1
2196 1 . . . . . 3.65 1.8 5.5 1 1
2197 1 . . . . . 4.68 1.8 7.56 1 1
2198 1 . . . . . 3.655 1.8 5.51 1 1
2199 1 . . . . . 4.6 1.8 7.4 1 1
2200 1 . . . . . 3.79 1.8 5.78 1 1
2201 1 . . . . . 3.3 1.8 4.8 1 1
2202 1 . . . . . 3.48 1.8 5.16 1 1
2203 1 . . . . . 2.97 1.8 4.14 1 1
2204 1 . . . . . 4.165 1.8 6.53 1 1
2205 1 . . . . . 3.495 1.8 5.19 1 1
2206 1 . . . . . 3.14 1.8 4.48 1 1
2207 1 . . . . . 4.335 1.8 6.87 1 1
2208 1 . . . . . 4.68 1.8 7.56 1 1
2209 1 . . . . . 3.635 1.8 5.47 1 1
2210 1 . . . . . 4.525 1.8 7.25 1 1
2211 1 . . . . . 3.905 1.686 6.124 1 1
2212 1 . . . . . 3.925 1.8 6.05 1 1
2213 1 . . . . . 4.68 1.8 7.56 1 1
2214 1 . . . . . 2.95 2.7 3.2 1 1
2215 1 . . . . . 1.95 1.7 2.2 1 1
2216 1 . . . . . 2.95 2.7 3.2 1 1
2217 1 . . . . . 3.0 1.8 4.2 1 1
2218 1 . . . . . 3.214 1.914 4.514 1 1
2219 1 . . . . . 4.715 1.8 7.63 1 1
2220 1 . . . . . 2.615 1.8 3.43 1 1
2221 1 . . . . . 2.86 1.8 3.92 1 1
2222 1 . . . . . 2.6 1.8 3.4 1 1
2223 1 . . . . . 2.86 1.8 3.92 1 1
2224 1 . . . . . 2.615 1.8 3.43 1 1
2225 1 . . . . . 2.395 1.8 2.99 1 1
2226 1 . . . . . 3.48 1.8 5.16 1 1
2227 1 . . . . . 3.51 1.8 5.22 1 1
2228 1 . . . . . 2.395 1.8 2.99 1 1
2229 1 . . . . . 2.75 1.8 3.7 1 1
2230 1 . . . . . 3.224 1.914 4.534 1 1
2231 1 . . . . . 4.145 1.8 6.49 1 1
2232 1 . . . . . 3.145 1.8 4.49 1 1
2233 1 . . . . . 2.72 1.8 3.64 1 1
2234 1 . . . . . 3.229 1.914 4.544 1 1
2235 1 . . . . . 2.74 1.8 3.68 1 1
2236 1 . . . . . 5.155 1.8 8.51 1 1
2237 1 . . . . . 3.685 1.8 5.57 1 1
2238 1 . . . . . 3.99 1.8 6.18 1 1
2239 1 . . . . . 4.09 1.8 6.38 1 1
2240 1 . . . . . 4.09 1.8 6.38 1 1
2241 1 . . . . . 2.86 1.8 3.92 1 1
2242 1 . . . . . 3.915 1.686 6.144 1 1
2243 1 . . . . . 4.68 1.8 7.56 1 1
2244 1 . . . . . 4.68 1.8 7.56 1 1
2245 1 . . . . . 4.195 1.8 6.59 1 1
2246 1 . . . . . 3.99 1.8 6.18 1 1
2247 1 . . . . . 3.235 1.8 4.67 1 1
2248 1 . . . . . 3.825 1.8 5.85 1 1
2249 1 . . . . . 3.48 1.8 5.16 1 1
2250 1 . . . . . 3.345 1.8 4.89 1 1
2251 1 . . . . . 3.48 1.8 5.16 1 1
2252 1 . . . . . 3.45 1.8 5.1 1 1
2253 1 . . . . . 3.685 1.8 5.57 1 1
2254 1 . . . . . 3.0 1.8 4.2 1 1
2255 1 . . . . . 3.705 1.8 5.61 1 1
2256 1 . . . . . 3.825 1.8 5.85 1 1
2257 1 . . . . . 2.705 1.8 3.61 1 1
2258 1 . . . . . 2.755 1.8 3.71 1 1
2259 1 . . . . . 3.03 1.8 4.26 1 1
2260 1 . . . . . 4.72 1.8 7.64 1 1
2261 1 . . . . . 2.815 1.8 3.83 1 1
2262 1 . . . . . 3.185 1.8 4.57 1 1
2263 1 . . . . . 4.12 1.8 6.44 1 1
2264 1 . . . . . 1.95 1.7 2.2 1 1
2265 1 . . . . . 2.72 1.8 3.64 1 1
2266 1 . . . . . 2.97 1.8 4.14 1 1
2267 1 . . . . . 2.315 1.8 2.83 1 1
2268 1 . . . . . 4.72 1.8 7.64 1 1
2269 1 . . . . . 2.66 1.8 3.52 1 1
2270 1 . . . . . 3.84 1.8 5.88 1 1
2271 1 . . . . . 3.62 1.8 5.44 1 1
2272 1 . . . . . 3.59 1.8 5.38 1 1
2273 1 . . . . . 4.68 1.8 7.56 1 1
2274 1 . . . . . 4.165 1.8 6.53 1 1
2275 1 . . . . . 3.375 1.8 4.95 1 1
2276 1 . . . . . 4.805 1.8 7.81 1 1
2277 1 . . . . . 4.165 1.8 6.53 1 1
2278 1 . . . . . 3.67 1.8 5.54 1 1
2279 1 . . . . . 3.5 1.8 5.2 1 1
2280 1 . . . . . 3.675 1.8 5.55 1 1
2281 1 . . . . . 2.615 1.8 3.43 1 1
2282 1 . . . . . 3.855 1.8 5.91 1 1
2283 1 . . . . . 3.625 1.8 5.45 1 1
2284 1 . . . . . 2.97 1.8 4.14 1 1
2285 1 . . . . . 4.955 1.8 8.11 1 1
2286 1 . . . . . 3.575 1.8 5.35 1 1
2287 1 . . . . . 3.295 1.8 4.79 1 1
2288 1 . . . . . 3.545 1.8 5.29 1 1
2289 1 . . . . . 3.325 1.8 4.85 1 1
2290 1 . . . . . 2.925 1.8 4.05 1 1
2291 1 . . . . . 4.51 1.8 7.22 1 1
2292 1 . . . . . 3.39 1.8 4.98 1 1
2293 1 . . . . . 3.545 1.8 5.29 1 1
2294 1 . . . . . 3.795 1.8 5.79 1 1
2295 1 . . . . . 2.95 2.7 3.2 1 1
2296 1 . . . . . 1.95 1.7 2.2 1 1
2297 1 . . . . . 2.95 2.7 3.2 1 1
2298 1 . . . . . 2.35 1.8 2.9 1 1
2299 1 . . . . . 2.425 1.8 3.05 1 1
2300 1 . . . . . 4.09 1.8 6.38 1 1
2301 1 . . . . . 3.06 1.8 4.32 1 1
2302 1 . . . . . 3.65 1.8 5.5 1 1
2303 1 . . . . . 3.65 1.8 5.5 1 1
2304 1 . . . . . 4.72 1.8 7.64 1 1
2305 1 . . . . . 4.02 1.8 6.24 1 1
2306 1 . . . . . 5.16 1.8 8.52 1 1
2307 1 . . . . . 4.485 1.8 7.17 1 1
2308 1 . . . . . 4.715 1.8 7.63 1 1
2309 1 . . . . . 4.935 1.8 8.07 1 1
2310 1 . . . . . 5.155 1.8 8.51 1 1
2311 1 . . . . . 2.78 1.8 3.76 1 1
2312 1 . . . . . 3.53 1.8 5.26 1 1
2313 1 . . . . . 3.51 1.8 5.22 1 1
2314 1 . . . . . 3.23 1.8 4.66 1 1
2315 1 . . . . . 3.03 1.8 4.26 1 1
2316 1 . . . . . 1.95 1.7 2.2 1 1
2317 1 . . . . . 2.765 1.8 3.73 1 1
2318 1 . . . . . 4.295 1.8 6.79 1 1
2319 1 . . . . . 2.815 1.8 3.83 1 1
2320 1 . . . . . 2.61 1.8 3.42 1 1
2321 1 . . . . . 2.845 1.8 3.89 1 1
2322 1 . . . . . 3.225 1.8 4.65 1 1
2323 1 . . . . . 2.695 1.8 3.59 1 1
2324 1 . . . . . 3.255 1.8 4.71 1 1
2325 1 . . . . . 2.68 1.8 3.56 1 1
2326 1 . . . . . 4.015 1.8 6.23 1 1
2327 1 . . . . . 3.36 1.8 4.92 1 1
2328 1 . . . . . 2.97 1.8 4.14 1 1
2329 1 . . . . . 2.935 1.8 4.07 1 1
2330 1 . . . . . 3.36 1.8 4.92 1 1
2331 1 . . . . . 2.97 1.8 4.14 1 1
2332 1 . . . . . 2.935 1.8 4.07 1 1
2333 1 . . . . . 3.845 1.8 5.89 1 1
2334 1 . . . . . 3.745 1.8 5.69 1 1
2335 1 . . . . . 4.685 1.8 7.57 1 1
2336 1 . . . . . 3.945 1.8 6.09 1 1
2337 1 . . . . . 3.47 1.8 5.14 1 1
2338 1 . . . . . 3.495 1.8 5.19 1 1
2339 1 . . . . . 4.055 1.8 6.31 1 1
2340 1 . . . . . 4.005 1.8 6.21 1 1
2341 1 . . . . . 3.61 1.8 5.42 1 1
2342 1 . . . . . 3.365 1.8 4.93 1 1
2343 1 . . . . . 2.945 1.8 4.09 1 1
2344 1 . . . . . 3.95 1.8 6.1 1 1
2345 1 . . . . . 2.95 2.7 3.2 1 1
2346 1 . . . . . 2.58 1.8 3.36 1 1
2347 1 . . . . . 3.0 1.8 4.2 1 1
2348 1 . . . . . 2.66 1.8 3.52 1 1
2349 1 . . . . . 2.955 1.8 4.11 1 1
2350 1 . . . . . 4.03 1.8 6.26 1 1
2351 1 . . . . . 2.455 1.8 3.11 1 1
2352 1 . . . . . 2.55 1.8 3.3 1 1
2353 1 . . . . . 2.505 1.8 3.21 1 1
2354 1 . . . . . 3.765 1.8 5.73 1 1
2355 1 . . . . . 2.735 1.8 3.67 1 1
2356 1 . . . . . 4.715 1.8 7.63 1 1
2357 1 . . . . . 2.69 1.8 3.58 1 1
2358 1 . . . . . 3.65 1.8 5.5 1 1
2359 1 . . . . . 2.985 1.8 4.17 1 1
2360 1 . . . . . 2.55 1.8 3.3 1 1
2361 1 . . . . . 3.625 1.8 5.45 1 1
2362 1 . . . . . 2.8 1.8 3.8 1 1
2363 1 . . . . . 2.565 1.8 3.33 1 1
2364 1 . . . . . 2.8 1.8 3.8 1 1
2365 1 . . . . . 4.715 1.8 7.63 1 1
2366 1 . . . . . 2.285 1.8 2.77 1 1
2367 1 . . . . . 2.58 1.8 3.36 1 1
2368 1 . . . . . 2.72 1.8 3.64 1 1
2369 1 . . . . . 2.72 1.8 3.64 1 1
2370 1 . . . . . 4.72 1.8 7.64 1 1
2371 1 . . . . . 3.06 1.8 4.32 1 1
2372 1 . . . . . 4.385 1.8 6.97 1 1
2373 1 . . . . . 2.66 1.8 3.52 1 1
2374 1 . . . . . 2.55 1.8 3.3 1 1
2375 1 . . . . . 2.66 1.8 3.52 1 1
2376 1 . . . . . 2.315 1.8 2.83 1 1
2377 1 . . . . . 3.229 1.914 4.544 1 1
2378 1 . . . . . 3.224 1.914 4.534 1 1
2379 1 . . . . . 2.16 1.8 2.52 1 1
2380 1 . . . . . 3.06 1.8 4.32 1 1
2381 1 . . . . . 3.34 1.8 4.88 1 1
2382 1 . . . . . 4.165 1.8 6.53 1 1
2383 1 . . . . . 3.395 1.8 4.99 1 1
2384 1 . . . . . 4.045 1.8 6.29 1 1
2385 1 . . . . . 5.26 1.8 8.72 1 1
2386 1 . . . . . 4.555 1.8 7.31 1 1
2387 1 . . . . . 4.42 1.8 7.04 1 1
2388 1 . . . . . 4.2 1.8 6.6 1 1
2389 1 . . . . . 5.385 1.8 8.97 1 1
2390 1 . . . . . 4.155 1.8 6.51 1 1
2391 1 . . . . . 4.665 1.8 7.53 1 1
2392 1 . . . . . 4.945 1.8 8.09 1 1
2393 1 . . . . . 4.725 1.8 7.65 1 1
2394 1 . . . . . 4.96 1.8 8.12 1 1
2395 1 . . . . . 3.2 1.8 4.6 1 1
2396 1 . . . . . 3.945 1.8 6.09 1 1
2397 1 . . . . . 4.715 1.8 7.63 1 1
2398 1 . . . . . 2.285 1.8 2.77 1 1
2399 1 . . . . . 3.42 1.8 5.04 1 1
2400 1 . . . . . 3.035 1.8 4.27 1 1
2401 1 . . . . . 3.78 1.8 5.76 1 1
2402 1 . . . . . 4.6 1.8 7.4 1 1
2403 1 . . . . . 2.66 1.8 3.52 1 1
2404 1 . . . . . 3.37 1.8 4.94 1 1
2405 1 . . . . . 4.71 1.8 7.62 1 1
2406 1 . . . . . 4.165 1.8 6.53 1 1
2407 1 . . . . . 2.315 1.8 2.83 1 1
2408 1 . . . . . 3.62 1.8 5.44 1 1
2409 1 . . . . . 2.6 1.8 3.4 1 1
2410 1 . . . . . 3.98 1.8 6.16 1 1
2411 1 . . . . . 3.76 1.8 5.72 1 1
2412 1 . . . . . 2.615 1.8 3.43 1 1
2413 1 . . . . . 3.59 1.8 5.38 1 1
2414 1 . . . . . 4.165 1.8 6.53 1 1
2415 1 . . . . . 4.025 1.8 6.25 1 1
2416 1 . . . . . 2.72 1.8 3.64 1 1
2417 1 . . . . . 4.075 1.8 6.35 1 1
2418 1 . . . . . 3.955 1.8 6.11 1 1
2419 1 . . . . . 3.925 1.8 6.05 1 1
2420 1 . . . . . 4.07 1.8 6.34 1 1
2421 1 . . . . . 3.42 1.8 5.04 1 1
2422 1 . . . . . 3.745 1.8 5.69 1 1
2423 1 . . . . . 2.83 1.8 3.86 1 1
2424 1 . . . . . 2.925 1.8 4.05 1 1
2425 1 . . . . . 3.485 1.8 5.17 1 1
2426 1 . . . . . 3.375 1.8 4.95 1 1
2427 1 . . . . . 3.145 1.8 4.49 1 1
2428 1 . . . . . 3.375 1.8 4.95 1 1
2429 1 . . . . . 3.935 1.8 6.07 1 1
2430 1 . . . . . 3.485 1.8 5.17 1 1
2431 1 . . . . . 2.845 1.8 3.89 1 1
2432 1 . . . . . 3.05 1.8 4.3 1 1
2433 1 . . . . . 2.86 1.8 3.92 1 1
2434 1 . . . . . 4.71 1.8 7.62 1 1
2435 1 . . . . . 3.59 1.8 5.38 1 1
2436 1 . . . . . 3.045 1.8 4.29 1 1
2437 1 . . . . . 3.53 1.8 5.26 1 1
2438 1 . . . . . 3.98 1.8 6.16 1 1
2439 1 . . . . . 2.615 1.8 3.43 1 1
2440 1 . . . . . 2.55 1.8 3.3 1 1
2441 1 . . . . . 2.875 1.8 3.95 1 1
2442 1 . . . . . 2.565 1.8 3.33 1 1
2443 1 . . . . . 4.165 1.8 6.53 1 1
2444 1 . . . . . 2.66 1.8 3.52 1 1
2445 1 . . . . . 4.04 1.8 6.28 1 1
2446 1 . . . . . 3.9 1.686 6.114 1 1
2447 1 . . . . . 3.015 1.8 4.23 1 1
2448 1 . . . . . 3.31 1.8 4.82 1 1
2449 1 . . . . . 4.6 1.8 7.4 1 1
2450 1 . . . . . 4.355 1.8 6.91 1 1
2451 1 . . . . . 3.64 1.8 5.48 1 1
2452 1 . . . . . 4.03 1.8 6.26 1 1
2453 1 . . . . . 3.59 1.8 5.38 1 1
2454 1 . . . . . 3.295 1.8 4.79 1 1
2455 1 . . . . . 2.705 1.8 3.61 1 1
2456 1 . . . . . 3.155 1.8 4.51 1 1
2457 1 . . . . . 2.615 1.8 3.43 1 1
2458 1 . . . . . 2.845 1.8 3.89 1 1
2459 1 . . . . . 3.31 1.8 4.82 1 1
2460 1 . . . . . 3.515 1.8 5.23 1 1
2461 1 . . . . . 4.2 1.8 6.6 1 1
2462 1 . . . . . 2.595 1.8 3.39 1 1
2463 1 . . . . . 4.09 1.8 6.38 1 1
2464 1 . . . . . 3.265 1.8 4.73 1 1
2465 1 . . . . . 3.36 1.8 4.92 1 1
2466 1 . . . . . 4.275 1.8 6.75 1 1
2467 1 . . . . . 4.6 1.8 7.4 1 1
2468 1 . . . . . 4.54 1.8 7.28 1 1
2469 1 . . . . . 3.84 1.8 5.88 1 1
2470 1 . . . . . 3.125 1.8 4.45 1 1
2471 1 . . . . . 3.58 1.8 5.36 1 1
2472 1 . . . . . 3.7 1.8 5.6 1 1
2473 1 . . . . . 4.09 1.8 6.38 1 1
2474 1 . . . . . 3.075 1.8 4.35 1 1
2475 1 . . . . . 3.56 1.8 5.32 1 1
2476 1 . . . . . 3.56 1.8 5.32 1 1
2477 1 . . . . . 4.09 1.8 6.38 1 1
2478 1 . . . . . 3.905 1.686 6.124 1 1
2479 1 . . . . . 4.09 1.8 6.38 1 1
2480 1 . . . . . 3.28 1.8 4.76 1 1
2481 1 . . . . . 3.16 1.8 4.52 1 1
2482 1 . . . . . 3.28 1.8 4.76 1 1
2483 1 . . . . . 2.75 1.8 3.7 1 1
2484 1 . . . . . 2.475 1.8 3.15 1 1
2485 1 . . . . . 2.75 1.8 3.7 1 1
2486 1 . . . . . 3.09 1.8 4.38 1 1
2487 1 . . . . . 3.625 1.8 5.45 1 1
2488 1 . . . . . 2.62 1.8 3.44 1 1
2489 1 . . . . . 3.41 1.8 5.02 1 1
2490 1 . . . . . 3.765 1.8 5.73 1 1
2491 1 . . . . . 4.53 1.8 7.26 1 1
2492 1 . . . . . 3.9 1.686 6.114 1 1
2493 1 . . . . . 4.075 1.8 6.35 1 1
2494 1 . . . . . 4.075 1.8 6.35 1 1
2495 1 . . . . . 3.23 1.8 4.66 1 1
2496 1 . . . . . 3.225 1.8 4.65 1 1
2497 1 . . . . . 3.225 1.8 4.65 1 1
2498 1 . . . . . 4.09 1.8 6.38 1 1
2499 1 . . . . . 4.075 1.8 6.35 1 1
2500 1 . . . . . 4.075 1.8 6.35 1 1
2501 1 . . . . . 3.23 1.8 4.66 1 1
2502 1 . . . . . 3.225 1.8 4.65 1 1
2503 1 . . . . . 3.225 1.8 4.65 1 1
2504 1 . . . . . 4.09 1.8 6.38 1 1
2505 1 . . . . . 4.52 1.8 7.24 1 1
2506 1 . . . . . 4.09 1.8 6.38 1 1
2507 1 . . . . . 4.43 1.8 7.06 1 1
2508 1 . . . . . 2.75 1.8 3.7 1 1
2509 1 . . . . . 3.885 1.8 5.97 1 1
2510 1 . . . . . 2.75 1.8 3.7 1 1
2511 1 . . . . . 3.17 1.8 4.54 1 1
2512 1 . . . . . 3.14 1.8 4.48 1 1
2513 1 . . . . . 3.295 1.8 4.79 1 1
2514 1 . . . . . 4.6 1.8 7.4 1 1
2515 1 . . . . . 4.2 1.8 6.6 1 1
2516 1 . . . . . 4.155 1.8 6.51 1 1
2517 1 . . . . . 4.185 1.8 6.57 1 1
2518 1 . . . . . 4.355 1.8 6.91 1 1
2519 1 . . . . . 4.34 1.8 6.88 1 1
2520 1 . . . . . 4.235 1.8 6.67 1 1
2521 1 . . . . . 3.03 1.8 4.26 1 1
2522 1 . . . . . 1.95 1.7 2.2 1 1
2523 1 . . . . . 2.95 2.7 3.2 1 1
2524 1 . . . . . 2.705 1.8 3.61 1 1
2525 1 . . . . . 2.565 1.8 3.33 1 1
2526 1 . . . . . 2.625 1.8 3.45 1 1
2527 1 . . . . . 2.72 1.8 3.64 1 1
2528 1 . . . . . 2.72 1.8 3.64 1 1
2529 1 . . . . . 3.325 1.8 4.85 1 1
2530 1 . . . . . 3.93 1.8 6.06 1 1
2531 1 . . . . . 3.685 1.8 5.57 1 1
2532 1 . . . . . 3.93 1.8 6.06 1 1
2533 1 . . . . . 4.025 1.8 6.25 1 1
2534 1 . . . . . 4.165 1.8 6.53 1 1
2535 1 . . . . . 4.17 1.8 6.54 1 1
2536 1 . . . . . 2.455 1.8 3.11 1 1
2537 1 . . . . . 4.09 1.8 6.38 1 1
2538 1 . . . . . 3.015 1.8 4.23 1 1
2539 1 . . . . . 2.815 1.8 3.83 1 1
2540 1 . . . . . 2.815 1.8 3.83 1 1
2541 1 . . . . . 1.95 1.7 2.2 1 1
2542 1 . . . . . 2.95 2.7 3.2 1 1
2543 1 . . . . . 2.395 1.8 2.99 1 1
2544 1 . . . . . 4.09 1.8 6.38 1 1
2545 1 . . . . . 2.55 1.8 3.3 1 1
2546 1 . . . . . 3.45 1.8 5.1 1 1
2547 1 . . . . . 3.075 1.8 4.35 1 1
2548 1 . . . . . 2.27 1.8 2.74 1 1
2549 1 . . . . . 3.16 1.8 4.52 1 1
2550 1 . . . . . 3.935 1.8 6.07 1 1
2551 1 . . . . . 2.735 1.8 3.67 1 1
2552 1 . . . . . 2.735 1.8 3.67 1 1
2553 1 . . . . . 3.62 1.8 5.44 1 1
2554 1 . . . . . 3.81 1.8 5.82 1 1
2555 1 . . . . . 2.75 1.8 3.7 1 1
2556 1 . . . . . 3.205 1.8 4.61 1 1
2557 1 . . . . . 3.23 1.8 4.66 1 1
2558 1 . . . . . 2.69 1.8 3.58 1 1
2559 1 . . . . . 3.375 1.8 4.95 1 1
2560 1 . . . . . 3.125 1.8 4.45 1 1
2561 1 . . . . . 3.4 1.8 5.0 1 1
2562 1 . . . . . 4.09 1.8 6.38 1 1
2563 1 . . . . . 4.415 1.8 7.03 1 1
2564 1 . . . . . 4.6 1.8 7.4 1 1
2565 1 . . . . . 3.61 1.8 5.42 1 1
2566 1 . . . . . 3.87 1.8 5.94 1 1
2567 1 . . . . . 3.87 1.8 5.94 1 1
2568 1 . . . . . 3.36 1.8 4.92 1 1
2569 1 . . . . . 2.985 1.8 4.17 1 1
2570 1 . . . . . 2.58 1.8 3.36 1 1
2571 1 . . . . . 2.615 1.8 3.43 1 1
2572 1 . . . . . 2.755 1.8 3.71 1 1
2573 1 . . . . . 2.735 1.8 3.67 1 1
2574 1 . . . . . 4.38 1.8 6.96 1 1
2575 1 . . . . . 2.92 1.8 4.04 1 1
2576 1 . . . . . 3.535 1.8 5.27 1 1
2577 1 . . . . . 3.535 1.8 5.27 1 1
2578 1 . . . . . 3.03 1.8 4.26 1 1
2579 1 . . . . . 3.03 1.8 4.26 1 1
2580 1 . . . . . 3.915 1.686 6.144 1 1
2581 1 . . . . . 3.685 1.8 5.57 1 1
2582 1 . . . . . 3.54 1.8 5.28 1 1
2583 1 . . . . . 3.685 1.8 5.57 1 1
2584 1 . . . . . 4.04 1.8 6.28 1 1
2585 1 . . . . . 4.875 1.8 7.95 1 1
2586 1 . . . . . 3.885 1.8 5.97 1 1
2587 1 . . . . . 3.885 1.8 5.97 1 1
2588 1 . . . . . 3.715 1.8 5.63 1 1
2589 1 . . . . . 4.68 1.8 7.56 1 1
2590 1 . . . . . 4.68 1.8 7.56 1 1
2591 1 . . . . . 3.17 1.8 4.54 1 1
2592 1 . . . . . 3.435 1.8 5.07 1 1
2593 1 . . . . . 1.95 1.7 2.2 1 1
2594 1 . . . . . 2.95 2.7 3.2 1 1
2595 1 . . . . . 2.55 1.8 3.3 1 1
2596 1 . . . . . 3.37 1.8 4.94 1 1
2597 1 . . . . . 2.705 1.8 3.61 1 1
2598 1 . . . . . 2.845 1.8 3.89 1 1
2599 1 . . . . . 2.89 1.8 3.98 1 1
2600 1 . . . . . 2.89 1.8 3.98 1 1
2601 1 . . . . . 2.905 1.686 4.124 1 1
2602 1 . . . . . 2.695 1.8 3.59 1 1
2603 1 . . . . . 2.905 1.686 4.124 1 1
2604 1 . . . . . 2.735 1.8 3.67 1 1
2605 1 . . . . . 3.55 1.8 5.3 1 1
2606 1 . . . . . 2.89 1.8 3.98 1 1
2607 1 . . . . . 3.61 1.8 5.42 1 1
2608 1 . . . . . 3.425 1.8 5.05 1 1
2609 1 . . . . . 4.09 1.8 6.38 1 1
2610 1 . . . . . 3.48 1.8 5.16 1 1
2611 1 . . . . . 4.085 1.8 6.37 1 1
2612 1 . . . . . 3.53 1.8 5.26 1 1
2613 1 . . . . . 2.585 1.8 3.37 1 1
2614 1 . . . . . 3.625 1.8 5.45 1 1
2615 1 . . . . . 3.635 1.8 5.47 1 1
2616 1 . . . . . 4.525 1.8 7.25 1 1
2617 1 . . . . . 3.22 1.8 4.64 1 1
2618 1 . . . . . 2.995 1.8 4.19 1 1
2619 1 . . . . . 3.595 1.8 5.39 1 1
2620 1 . . . . . 4.0 1.8 6.2 1 1
2621 1 . . . . . 3.425 1.8 5.05 1 1
2622 1 . . . . . 3.23 1.8 4.66 1 1
2623 1 . . . . . 3.515 1.8 5.23 1 1
2624 1 . . . . . 3.23 1.8 4.66 1 1
2625 1 . . . . . 3.515 1.8 5.23 1 1
2626 1 . . . . . 4.285 1.8 6.77 1 1
2627 1 . . . . . 4.21 1.8 6.62 1 1
2628 1 . . . . . 4.285 1.8 6.77 1 1
2629 1 . . . . . 4.33 1.8 6.86 1 1
2630 1 . . . . . 4.165 1.8 6.53 1 1
2631 1 . . . . . 4.13 1.8 6.46 1 1
2632 1 . . . . . 4.72 1.8 7.64 1 1
2633 1 . . . . . 4.29 1.8 6.78 1 1
2634 1 . . . . . 4.72 1.8 7.64 1 1
2635 1 . . . . . 4.64 1.8 7.48 1 1
2636 1 . . . . . 4.715 1.8 7.63 1 1
2637 1 . . . . . 3.93 1.8 6.06 1 1
2638 1 . . . . . 4.715 1.8 7.63 1 1
2639 1 . . . . . 4.67 1.8 7.54 1 1
2640 1 . . . . . 2.955 1.8 4.11 1 1
2641 1 . . . . . 4.34 1.8 6.88 1 1
2642 1 . . . . . 3.66 1.8 5.52 1 1
2643 1 . . . . . 3.72 1.8 5.64 1 1
2644 1 . . . . . 3.235 1.8 4.67 1 1
2645 1 . . . . . 4.2 1.8 6.6 1 1
2646 1 . . . . . 4.09 1.8 6.38 1 1
2647 1 . . . . . 2.615 1.8 3.43 1 1
2648 1 . . . . . 2.505 1.8 3.21 1 1
2649 1 . . . . . 4.04 1.8 6.28 1 1
2650 1 . . . . . 3.045 1.8 4.29 1 1
2651 1 . . . . . 2.69 1.8 3.58 1 1
2652 1 . . . . . 2.61 1.8 3.42 1 1
2653 1 . . . . . 2.83 1.8 3.86 1 1
2654 1 . . . . . 2.315 1.8 2.83 1 1
2655 1 . . . . . 2.58 1.8 3.36 1 1
2656 1 . . . . . 2.45 1.8 3.1 1 1
2657 1 . . . . . 2.58 1.8 3.36 1 1
2658 1 . . . . . 2.335 1.8 2.87 1 1
2659 1 . . . . . 3.215 1.8 4.63 1 1
2660 1 . . . . . 2.815 1.8 3.83 1 1
2661 1 . . . . . 2.695 1.8 3.59 1 1
2662 1 . . . . . 2.815 1.8 3.83 1 1
2663 1 . . . . . 3.59 1.8 5.38 1 1
2664 1 . . . . . 2.75 1.8 3.7 1 1
2665 1 . . . . . 2.425 1.8 3.05 1 1
2666 1 . . . . . 3.605 1.8 5.41 1 1
2667 1 . . . . . 3.465 1.8 5.13 1 1
2668 1 . . . . . 3.36 1.8 4.92 1 1
2669 1 . . . . . 2.925 1.8 4.05 1 1
2670 1 . . . . . 2.615 1.8 3.43 1 1
2671 1 . . . . . 2.425 1.8 3.05 1 1
2672 1 . . . . . 3.34 1.8 4.88 1 1
2673 1 . . . . . 2.905 1.686 4.124 1 1
2674 1 . . . . . 3.56 1.8 5.32 1 1
2675 1 . . . . . 2.735 1.8 3.67 1 1
2676 1 . . . . . 3.44 1.8 5.08 1 1
2677 1 . . . . . 2.77 1.8 3.74 1 1
2678 1 . . . . . 3.76 1.8 5.72 1 1
2679 1 . . . . . 2.38 1.8 2.96 1 1
2680 1 . . . . . 2.615 1.8 3.43 1 1
2681 1 . . . . . 3.825 1.8 5.85 1 1
2682 1 . . . . . 3.67 1.8 5.54 1 1
2683 1 . . . . . 4.31 1.8 6.82 1 1
2684 1 . . . . . 4.245 1.8 6.69 1 1
2685 1 . . . . . 3.96 1.8 6.12 1 1
2686 1 . . . . . 2.615 1.8 3.43 1 1
2687 1 . . . . . 2.49 1.8 3.18 1 1
2688 1 . . . . . 3.87 1.8 5.94 1 1
2689 1 . . . . . 3.54 1.8 5.28 1 1
2690 1 . . . . . 3.24 1.8 4.68 1 1
2691 1 . . . . . 3.54 1.8 5.28 1 1
2692 1 . . . . . 3.235 1.8 4.67 1 1
2693 1 . . . . . 2.455 1.8 3.11 1 1
2694 1 . . . . . 3.045 1.8 4.29 1 1
2695 1 . . . . . 2.8 1.8 3.8 1 1
2696 1 . . . . . 3.56 1.8 5.32 1 1
2697 1 . . . . . 4.68 1.8 7.56 1 1
2698 1 . . . . . 3.885 1.8 5.97 1 1
2699 1 . . . . . 2.725 1.8 3.65 1 1
2700 1 . . . . . 2.55 1.8 3.3 1 1
2701 1 . . . . . 3.47 1.8 5.14 1 1
2702 1 . . . . . 3.22 1.8 4.64 1 1
2703 1 . . . . . 2.615 1.8 3.43 1 1
2704 1 . . . . . 2.735 1.8 3.67 1 1
2705 1 . . . . . 2.645 1.8 3.49 1 1
2706 1 . . . . . 2.96 1.8 4.12 1 1
2707 1 . . . . . 3.495 1.8 5.19 1 1
2708 1 . . . . . 2.35 1.8 2.9 1 1
2709 1 . . . . . 2.69 1.8 3.58 1 1
2710 1 . . . . . 2.47 1.8 3.14 1 1
2711 1 . . . . . 2.69 1.8 3.58 1 1
2712 1 . . . . . 3.67 1.8 5.54 1 1
2713 1 . . . . . 2.645 1.8 3.49 1 1
2714 1 . . . . . 4.37 1.8 6.94 1 1
2715 1 . . . . . 2.895 1.8 3.99 1 1
2716 1 . . . . . 3.86 1.8 5.92 1 1
2717 1 . . . . . 3.09 1.8 4.38 1 1
2718 1 . . . . . 3.09 1.8 4.38 1 1
2719 1 . . . . . 2.765 1.8 3.73 1 1
2720 1 . . . . . 2.65 1.8 3.5 1 1
2721 1 . . . . . 2.765 1.8 3.73 1 1
2722 1 . . . . . 4.09 1.8 6.38 1 1
2723 1 . . . . . 3.825 1.8 5.85 1 1
2724 1 . . . . . 2.675 1.8 3.55 1 1
2725 1 . . . . . 3.61 1.8 5.42 1 1
2726 1 . . . . . 2.66 1.8 3.52 1 1
2727 1 . . . . . 4.03 1.8 6.26 1 1
2728 1 . . . . . 3.09 1.8 4.38 1 1
2729 1 . . . . . 3.09 1.8 4.38 1 1
2730 1 . . . . . 4.09 1.8 6.38 1 1
2731 1 . . . . . 2.905 1.686 4.124 1 1
2732 1 . . . . . 2.695 1.8 3.59 1 1
2733 1 . . . . . 2.905 1.686 4.124 1 1
2734 1 . . . . . 2.935 1.8 4.07 1 1
2735 1 . . . . . 3.135 1.8 4.47 1 1
2736 1 . . . . . 5.245 1.8 8.69 1 1
2737 1 . . . . . 3.245 1.8 4.69 1 1
2738 1 . . . . . 3.245 1.8 4.69 1 1
2739 1 . . . . . 2.735 1.8 3.67 1 1
2740 1 . . . . . 3.04 1.8 4.28 1 1
2741 1 . . . . . 3.875 1.8 5.95 1 1
2742 1 . . . . . 2.365 1.8 2.93 1 1
2743 1 . . . . . 3.015 1.8 4.23 1 1
2744 1 . . . . . 4.34 1.8 6.88 1 1
2745 1 . . . . . 2.79 1.8 3.78 1 1
2746 1 . . . . . 4.09 1.8 6.38 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLU C 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C -66.0 186.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
2 . 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C 1 1 5 ARG N 168.0 475.99997 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
3 . 1 1 4 TRP C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -41.0 211.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
4 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 ARG N 173.0 476.99997 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
5 . 1 1 5 ARG C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -50.0 254.00002 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
6 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 ILE N 172.0 444.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
7 . 1 1 7 ILE C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -104.19999 178.6 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
8 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 TYR N 176.1 499.3 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
9 . 1 1 8 ALA C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -94.2 185.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
10 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 VAL N 172.5 486.69998 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
11 . 1 1 9 TYR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -94.0 205.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
12 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 TYR N 155.6 455.79996 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
13 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 200.0 520.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG1 1 1
14 . 1 1 10 VAL C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -81.0 231.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
15 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 ASP N 146.0 454.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
16 . 1 1 11 TYR C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -65.0 191.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
17 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ARG N 177.0 441.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
18 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG 200.0 520.0 . 126 . N . 126 . CA . 126 . CB . 126 . CG 1 1
19 . 1 1 12 ASP C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 60.999996 401.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
20 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 GLN N 57.0 393.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
21 . 1 1 13 ARG C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 78.2 414.2 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
22 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 THR N 35.3 355.69998 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
23 . 1 1 14 GLN C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -34.3 185.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
24 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 PHE N 192.7 463.1 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
25 . 1 1 15 THR C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -83.8 223.8 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
26 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 PHE N 162.1 451.7 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
27 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG -40.0 280.0 . 130 . N . 130 . CA . 130 . CB . 130 . CG 1 1
28 . 1 1 16 PHE C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -66.0 206.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
29 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 PRO N 168.0 460.00003 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
30 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG -40.0 280.0 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1
31 . 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 LEU N 166.6 462.60004 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
32 . 1 1 18 PRO C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -75.49999 201.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
33 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N 167.0 485.39996 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
34 . 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -57.2 237.19998 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
35 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLU N 186.8 475.99997 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
36 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -40.0 280.0 . 134 . N . 134 . CA . 134 . CB . 134 . CG 1 1
37 . 1 1 20 LEU C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -55.5 289.3 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
38 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ASN N -4.2 324.2 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
39 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG 80.0 400.0 . 135 . N . 135 . CA . 135 . CB . 135 . CG 1 1
40 . 1 1 21 GLU C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -72.2 253.2 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
41 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 GLY N 20.6 344.2 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
42 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG 80.0 400.0 . 136 . N . 136 . CA . 136 . CB . 136 . CG 1 1
43 . 1 1 24 ARG C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -51.9 205.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
44 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N 165.1 462.1 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
45 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -40.0 280.0 . 140 . N . 140 . CA . 140 . CB . 140 . CG 1 1
46 . 1 1 26 LEU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -47.0 281.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
47 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLN N 2.9999998 311.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
48 . 1 1 27 LYS C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -47.999996 231.8 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
49 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 GLU N 23.9 317.9 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
50 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG -40.0 280.0 . 142 . N . 142 . CA . 142 . CB . 142 . CG 1 1
51 . 1 1 28 GLN C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -86.0 218.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
52 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLY N 39.0 359.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
53 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG -40.0 280.0 . 143 . N . 143 . CA . 143 . CB . 143 . CG 1 1
54 . 1 1 30 GLY C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -75.0 208.99998 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
55 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 LYS N 189.0 473.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
56 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 200.0 520.0 . 145 . N . 145 . CA . 145 . CB . 145 . OG1 1 1
57 . 1 1 32 LYS C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -60.399998 189.6 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
58 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 ALA N 173.0 459.4 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
59 . 1 1 33 THR C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -43.0 217.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
60 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 PRO N 153.0 461.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
61 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG 200.0 520.0 . 150 . N . 150 . CA . 150 . CB . 150 . OG 1 1
62 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -40.0 280.0 . 151 . N . 151 . CA . 151 . CB . 151 . CG 1 1
63 . 1 1 37 ASP C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -65.0 183.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
64 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 PRO N 193.0 405.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
65 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 VAL N 193.4 458.8 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
66 . 1 1 39 PRO C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -80.6 212.4 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
67 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LEU N 168.0 459.59998 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
68 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 200.0 520.0 . 154 . N . 154 . CA . 154 . CB . 154 . CG1 1 1
69 . 1 1 40 VAL C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -80.0 224.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
70 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 VAL N 166.0 458.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
71 . 1 1 41 LEU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -56.199997 200.8 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
72 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 GLY N 146.1 469.3 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
73 . 1 1 45 LYS C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -17.6 175.4 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
74 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLY N 190.6 453.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
75 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP CB 1 1 46 ASP CG -40.0 280.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG 1 1
76 . 1 1 47 GLY C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -50.7 286.7 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
77 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 ALA N -26.0 310.2 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
78 . 1 1 48 ASP C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -53.8 282.6 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
79 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ILE N -25.0 308.2 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
80 . 1 1 49 ALA C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -52.7 287.7 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
81 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ALA N -39.0 309.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
82 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -40.0 280.0 . 164 . N . 164 . CA . 164 . CB . 164 . CG1 1 1
83 . 1 1 50 ILE C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -50.7 286.5 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
84 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 GLU N -26.3 308.7 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
85 . 1 1 51 ALA C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -54.299995 281.9 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
86 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 MET N -33.8 306.4 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
87 . 1 1 52 GLU C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -56.199997 277.6 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
88 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 THR N -23.8 308.4 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
89 . 1 1 53 MET C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -52.5 281.1 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
90 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 GLY N -34.3 306.3 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
91 . 1 1 54 THR C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -50.6 283.4 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
92 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 GLN N -23.8 308.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
93 . 1 1 55 GLY C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -48.7 269.7 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
94 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 LEU N -15.200001 301.2 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
95 . 1 1 56 GLN C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -51.8 281.4 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
96 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ALA N -14.3 304.7 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
97 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -40.0 280.0 . 171 . N . 171 . CA . 171 . CB . 171 . CG 1 1
98 . 1 1 57 LEU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -46.5 278.9 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
99 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLU N -5.7 301.5 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
100 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 80.0 400.0 . 173 . N . 173 . CA . 173 . CB . 173 . CG 1 1
101 . 1 1 59 GLU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -46.0 210.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
102 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 PRO N 189.0 393.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
103 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 ALA N 159.3 481.49997 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
104 . 1 1 61 PRO C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -50.999996 293.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
105 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ALA N -16.0 312.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
106 . 1 1 62 ALA C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -52.6 285.6 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
107 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 VAL N -14.5 302.3 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
108 . 1 1 63 ALA C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -54.1 282.7 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
109 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 LEU N -30.199999 300.2 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
110 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 200.0 520.0 . 178 . N . 178 . CA . 178 . CB . 178 . CG1 1 1
111 . 1 1 64 VAL C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -53.0 283.4 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
112 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLY N -10.4 299.2 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
113 . 1 1 65 LEU C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C -60.0 264.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
114 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 ALA N 26.999998 291.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
115 . 1 1 66 GLY C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -72.0 240.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
116 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 MET N 183.0 439.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
117 . 1 1 67 ALA C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -26.0 166.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
118 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 SER N 229.0 409.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
119 . 1 1 69 SER C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -113.2 192.6 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
120 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ILE N 171.1 507.30002 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
121 . 1 1 70 GLU C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -85.8 203.4 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
122 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 HIS N 153.7 460.89996 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
123 . 1 1 71 ILE C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -99.7 202.9 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
124 . 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 TYR N 175.6 447.6 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
125 . 1 1 72 HIS C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -58.8 259.4 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
126 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 LYS N 147.4 447.8 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
127 . 1 1 75 PRO C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -51.1 195.3 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
128 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 ARG N 184.0 511.19998 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
129 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR CB 1 1 76 THR OG1 80.0 400.0 . 190 . N . 190 . CA . 190 . CB . 190 . OG1 1 1
130 . 1 1 76 THR C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -44.0 280.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
131 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 GLU N 0.0 300.0 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
132 . 1 1 77 ARG C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -40.9 238.49998 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
133 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 TYR N 13.0 300.8 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
134 . 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 200.0 520.0 . 196 . N . 196 . CA . 196 . CB . 196 . CG 1 1
135 . 1 1 82 ARG C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -105.799995 195.4 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
136 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ILE N 178.5 493.09998 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
137 . 1 1 83 VAL C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -101.3 215.89998 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
138 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 VAL N 154.4 461.0 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
139 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE CB 1 1 84 ILE CG1 -40.0 280.0 . 198 . N . 198 . CA . 198 . CB . 198 . CG1 1 1
140 . 1 1 84 ILE C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -84.8 202.4 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
141 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 TYR N 182.6 451.6 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
142 . 1 1 85 VAL C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -74.0 242.99998 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
143 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 MET N 162.7 449.3 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
144 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR CB 1 1 86 TYR CG -40.0 280.0 . 200 . N . 200 . CA . 200 . CB . 200 . CG 1 1
145 . 1 1 86 TYR C 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C -46.8 219.2 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
146 . 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C 1 1 88 ASN N 178.2 509.59998 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
147 . 1 1 87 MET C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -56.199997 293.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
148 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 ASP N -8.3 326.1 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
149 . 1 1 88 ASN C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -73.0 255.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
150 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 GLY N 15.0 347.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
151 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP CB 1 1 89 ASP CG -40.0 280.0 . 203 . N . 203 . CA . 203 . CB . 203 . CG 1 1
152 . 1 1 89 ASP C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 106.0 438.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
153 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 TYR N 20.0 344.0 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
154 . 1 1 90 GLY C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -53.999996 237.99998 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
155 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 GLU N 177.0 457.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
156 . 1 1 91 TYR C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -86.19999 188.6 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
157 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 VAL N 177.7 471.49997 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
158 . 1 1 92 GLU C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -107.2 202.0 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
159 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 SER N 161.9 468.5 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
160 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL CB 1 1 93 VAL CG1 200.0 520.0 . 207 . N . 207 . CA . 207 . CB . 207 . CG1 1 1
161 . 1 1 93 VAL C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -80.8 238.6 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
162 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 ALA N 149.0 467.2 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
163 . 1 1 94 SER C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -105.799995 186.0 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
164 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 THR N 182.7 478.30002 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
165 . 1 1 95 ALA C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -68.2 229.0 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
166 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 ILE N 189.2 491.60004 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
167 . 1 1 96 THR C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -47.6 286.2 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
168 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 ARG N -10.6 300.2 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
169 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE CB 1 1 97 ILE CG1 -40.0 280.0 . 211 . N . 211 . CA . 211 . CB . 211 . CG1 1 1
170 . 1 1 97 ILE C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -46.6 263.2 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
171 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 GLN N -1.1 318.1 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
172 . 1 1 98 ARG C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -70.0 226.0 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
173 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 PHE N 35.0 330.99997 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
174 . 1 1 99 GLN C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -49.0 291.0 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
175 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 ALA N -26.0 301.99997 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
176 . 1 1 100 PHE C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -50.9 288.5 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
177 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 ASP N -30.3 311.9 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
178 . 1 1 101 ALA C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -53.8 284.4 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
179 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 LYS N -30.400002 309.4 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
180 . 1 1 102 ASP C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -52.099995 288.7 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
181 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 LEU N -32.5 306.7 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
182 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG -40.0 280.0 . 217 . N . 217 . CA . 217 . CB . 217 . CG 1 1
183 . 1 1 103 LYS C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -55.0 277.0 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
184 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 SER N 5.0 296.99997 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
185 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG -40.0 280.0 . 218 . N . 218 . CA . 218 . CB . 218 . CG 1 1
186 . 1 1 104 LEU C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -39.4 265.8 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
187 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 HIS N 9.4 304.4 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
188 . 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C 1 1 109 ALA N -4.7 303.3 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
189 . 1 1 108 PRO C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -42.3 267.29996 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
190 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 ILE N -0.1 291.3 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
191 . 1 1 109 ALA C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -40.9 252.3 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
192 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 ALA N 32.9 269.5 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
193 . 1 1 110 ILE C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -34.0 242.0 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
194 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 ALA N 42.0 278.0 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
195 . 1 1 111 ALA C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -39.0 249.00002 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
196 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 ALA N 38.3 282.9 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
197 . 1 1 112 ALA C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -38.0 218.0 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
198 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 LEU N 42.0 294.0 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
199 . 1 1 113 ALA C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -28.0 224.0 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
200 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 ASP N 37.0 285.0 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 21.779 -0.030 -13.287 1.00 . A A . 115 GLY C 1 1
1 2 1 1 1 GLY CA C 23.129 -0.558 -13.730 1.00 . A A . 115 GLY CA 1 1
1 3 1 1 1 GLY H1 H 24.996 0.240 -14.217 1.00 . A A . 115 GLY H1 1 1
1 4 1 1 1 GLY H2 H 24.583 0.411 -12.586 1.00 . A A . 115 GLY H2 1 1
1 5 1 1 1 GLY H3 H 23.857 1.400 -13.749 1.00 . A A . 115 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 23.070 -0.835 -14.772 1.00 . A A . 115 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 23.368 -1.436 -13.148 1.00 . A A . 115 GLY HA3 1 1
1 8 1 1 1 GLY N N 24.218 0.443 -13.559 1.00 . A A . 115 GLY N 1 1
1 9 1 1 1 GLY O O 21.695 0.789 -12.371 1.00 . A A . 115 GLY O 1 1
1 10 1 1 2 SER C C 18.816 -0.867 -12.428 1.00 . A A . 116 SER C 1 1
1 11 1 1 2 SER CA C 19.366 -0.067 -13.605 1.00 . A A . 116 SER CA 1 1
1 12 1 1 2 SER CB C 18.446 -0.222 -14.816 1.00 . A A . 116 SER CB 1 1
1 13 1 1 2 SER H H 20.850 -1.150 -14.658 1.00 . A A . 116 SER H 1 1
1 14 1 1 2 SER HA H 19.409 0.975 -13.327 1.00 . A A . 116 SER HA 1 1
1 15 1 1 2 SER HB2 H 18.869 0.307 -15.657 1.00 . A A . 116 SER HB2 1 1
1 16 1 1 2 SER HB3 H 18.348 -1.270 -15.060 1.00 . A A . 116 SER HB3 1 1
1 17 1 1 2 SER HG H 17.084 1.180 -14.937 1.00 . A A . 116 SER HG 1 1
1 18 1 1 2 SER N N 20.719 -0.498 -13.937 1.00 . A A . 116 SER N 1 1
1 19 1 1 2 SER O O 19.339 -1.927 -12.086 1.00 . A A . 116 SER O 1 1
1 20 1 1 2 SER OG O 17.158 0.306 -14.549 1.00 . A A . 116 SER OG 1 1
1 21 1 1 3 GLU C C 15.679 -0.598 -10.525 1.00 . A A . 117 GLU C 1 1
1 22 1 1 3 GLU CA C 17.139 -1.015 -10.672 1.00 . A A . 117 GLU CA 1 1
1 23 1 1 3 GLU CB C 17.905 -0.694 -9.388 1.00 . A A . 117 GLU CB 1 1
1 24 1 1 3 GLU CD C 20.423 -0.931 -9.334 1.00 . A A . 117 GLU CD 1 1
1 25 1 1 3 GLU CG C 19.086 -1.621 -9.139 1.00 . A A . 117 GLU CG 1 1
1 26 1 1 3 GLU H H 17.387 0.499 -12.130 1.00 . A A . 117 GLU H 1 1
1 27 1 1 3 GLU HA H 17.180 -2.080 -10.848 1.00 . A A . 117 GLU HA 1 1
1 28 1 1 3 GLU HB2 H 18.274 0.320 -9.447 1.00 . A A . 117 GLU HB2 1 1
1 29 1 1 3 GLU HB3 H 17.230 -0.775 -8.550 1.00 . A A . 117 GLU HB3 1 1
1 30 1 1 3 GLU HG2 H 19.033 -1.985 -8.124 1.00 . A A . 117 GLU HG2 1 1
1 31 1 1 3 GLU HG3 H 19.024 -2.454 -9.823 1.00 . A A . 117 GLU HG3 1 1
1 32 1 1 3 GLU N N 17.759 -0.350 -11.811 1.00 . A A . 117 GLU N 1 1
1 33 1 1 3 GLU O O 15.202 0.291 -11.231 1.00 . A A . 117 GLU O 1 1
1 34 1 1 3 GLU OE1 O 20.906 -0.289 -8.379 1.00 . A A . 117 GLU OE1 1 1
1 35 1 1 3 GLU OE2 O 20.988 -1.035 -10.444 1.00 . A A . 117 GLU OE2 1 1
1 36 1 1 4 TRP C C 13.416 0.172 -8.341 1.00 . A A . 118 TRP C 1 1
1 37 1 1 4 TRP CA C 13.568 -0.951 -9.361 1.00 . A A . 118 TRP CA 1 1
1 38 1 1 4 TRP CB C 12.843 -2.201 -8.865 1.00 . A A . 118 TRP CB 1 1
1 39 1 1 4 TRP CD1 C 13.870 -4.493 -9.367 1.00 . A A . 118 TRP CD1 1 1
1 40 1 1 4 TRP CD2 C 12.611 -3.669 -11.023 1.00 . A A . 118 TRP CD2 1 1
1 41 1 1 4 TRP CE2 C 13.113 -4.922 -11.423 1.00 . A A . 118 TRP CE2 1 1
1 42 1 1 4 TRP CE3 C 11.790 -2.960 -11.906 1.00 . A A . 118 TRP CE3 1 1
1 43 1 1 4 TRP CG C 13.107 -3.413 -9.705 1.00 . A A . 118 TRP CG 1 1
1 44 1 1 4 TRP CH2 C 12.015 -4.765 -13.508 1.00 . A A . 118 TRP CH2 1 1
1 45 1 1 4 TRP CZ2 C 12.822 -5.480 -12.665 1.00 . A A . 118 TRP CZ2 1 1
1 46 1 1 4 TRP CZ3 C 11.500 -3.516 -13.139 1.00 . A A . 118 TRP CZ3 1 1
1 47 1 1 4 TRP H H 15.411 -1.947 -9.075 1.00 . A A . 118 TRP H 1 1
1 48 1 1 4 TRP HA H 13.128 -0.637 -10.293 1.00 . A A . 118 TRP HA 1 1
1 49 1 1 4 TRP HB2 H 13.167 -2.417 -7.859 1.00 . A A . 118 TRP HB2 1 1
1 50 1 1 4 TRP HB3 H 11.779 -2.018 -8.863 1.00 . A A . 118 TRP HB3 1 1
1 51 1 1 4 TRP HD1 H 14.388 -4.602 -8.424 1.00 . A A . 118 TRP HD1 1 1
1 52 1 1 4 TRP HE1 H 14.356 -6.261 -10.392 1.00 . A A . 118 TRP HE1 1 1
1 53 1 1 4 TRP HE3 H 11.384 -1.996 -11.639 1.00 . A A . 118 TRP HE3 1 1
1 54 1 1 4 TRP HH2 H 11.763 -5.160 -14.481 1.00 . A A . 118 TRP HH2 1 1
1 55 1 1 4 TRP HZ2 H 13.209 -6.442 -12.964 1.00 . A A . 118 TRP HZ2 1 1
1 56 1 1 4 TRP HZ3 H 10.869 -2.982 -13.833 1.00 . A A . 118 TRP HZ3 1 1
1 57 1 1 4 TRP N N 14.975 -1.248 -9.604 1.00 . A A . 118 TRP N 1 1
1 58 1 1 4 TRP NE1 N 13.880 -5.405 -10.394 1.00 . A A . 118 TRP NE1 1 1
1 59 1 1 4 TRP O O 14.283 0.372 -7.490 1.00 . A A . 118 TRP O 1 1
1 60 1 1 5 ARG C C 11.040 1.584 -6.443 1.00 . A A . 119 ARG C 1 1
1 61 1 1 5 ARG CA C 12.044 2.001 -7.511 1.00 . A A . 119 ARG CA 1 1
1 62 1 1 5 ARG CB C 11.519 3.220 -8.275 1.00 . A A . 119 ARG CB 1 1
1 63 1 1 5 ARG CD C 11.211 4.879 -6.412 1.00 . A A . 119 ARG CD 1 1
1 64 1 1 5 ARG CG C 11.969 4.548 -7.687 1.00 . A A . 119 ARG CG 1 1
1 65 1 1 5 ARG CZ C 11.859 7.204 -5.883 1.00 . A A . 119 ARG CZ 1 1
1 66 1 1 5 ARG H H 11.654 0.693 -9.129 1.00 . A A . 119 ARG H 1 1
1 67 1 1 5 ARG HA H 12.974 2.261 -7.030 1.00 . A A . 119 ARG HA 1 1
1 68 1 1 5 ARG HB2 H 11.866 3.166 -9.296 1.00 . A A . 119 ARG HB2 1 1
1 69 1 1 5 ARG HB3 H 10.440 3.195 -8.269 1.00 . A A . 119 ARG HB3 1 1
1 70 1 1 5 ARG HD2 H 10.268 4.353 -6.422 1.00 . A A . 119 ARG HD2 1 1
1 71 1 1 5 ARG HD3 H 11.796 4.552 -5.565 1.00 . A A . 119 ARG HD3 1 1
1 72 1 1 5 ARG HE H 10.051 6.630 -6.509 1.00 . A A . 119 ARG HE 1 1
1 73 1 1 5 ARG HG2 H 13.024 4.492 -7.463 1.00 . A A . 119 ARG HG2 1 1
1 74 1 1 5 ARG HG3 H 11.795 5.328 -8.414 1.00 . A A . 119 ARG HG3 1 1
1 75 1 1 5 ARG HH11 H 13.349 5.856 -5.629 1.00 . A A . 119 ARG HH11 1 1
1 76 1 1 5 ARG HH12 H 13.764 7.498 -5.269 1.00 . A A . 119 ARG HH12 1 1
1 77 1 1 5 ARG HH21 H 10.606 8.783 -6.033 1.00 . A A . 119 ARG HH21 1 1
1 78 1 1 5 ARG HH22 H 12.209 9.156 -5.496 1.00 . A A . 119 ARG HH22 1 1
1 79 1 1 5 ARG N N 12.309 0.901 -8.430 1.00 . A A . 119 ARG N 1 1
1 80 1 1 5 ARG NE N 10.951 6.313 -6.284 1.00 . A A . 119 ARG NE 1 1
1 81 1 1 5 ARG NH1 N 13.091 6.820 -5.568 1.00 . A A . 119 ARG NH1 1 1
1 82 1 1 5 ARG NH2 N 11.532 8.486 -5.797 1.00 . A A . 119 ARG NH2 1 1
1 83 1 1 5 ARG O O 9.976 1.046 -6.752 1.00 . A A . 119 ARG O 1 1
1 84 1 1 6 ARG C C 9.266 2.345 -4.057 1.00 . A A . 120 ARG C 1 1
1 85 1 1 6 ARG CA C 10.520 1.482 -4.070 1.00 . A A . 120 ARG CA 1 1
1 86 1 1 6 ARG CB C 11.268 1.632 -2.744 1.00 . A A . 120 ARG CB 1 1
1 87 1 1 6 ARG CD C 13.455 1.340 -1.543 1.00 . A A . 120 ARG CD 1 1
1 88 1 1 6 ARG CG C 12.581 0.868 -2.694 1.00 . A A . 120 ARG CG 1 1
1 89 1 1 6 ARG CZ C 15.051 3.161 -1.056 1.00 . A A . 120 ARG CZ 1 1
1 90 1 1 6 ARG H H 12.249 2.262 -5.005 1.00 . A A . 120 ARG H 1 1
1 91 1 1 6 ARG HA H 10.223 0.451 -4.191 1.00 . A A . 120 ARG HA 1 1
1 92 1 1 6 ARG HB2 H 11.479 2.678 -2.580 1.00 . A A . 120 ARG HB2 1 1
1 93 1 1 6 ARG HB3 H 10.636 1.272 -1.945 1.00 . A A . 120 ARG HB3 1 1
1 94 1 1 6 ARG HD2 H 12.821 1.588 -0.705 1.00 . A A . 120 ARG HD2 1 1
1 95 1 1 6 ARG HD3 H 14.123 0.539 -1.264 1.00 . A A . 120 ARG HD3 1 1
1 96 1 1 6 ARG HE H 14.177 2.843 -2.823 1.00 . A A . 120 ARG HE 1 1
1 97 1 1 6 ARG HG2 H 12.370 -0.183 -2.563 1.00 . A A . 120 ARG HG2 1 1
1 98 1 1 6 ARG HG3 H 13.111 1.020 -3.623 1.00 . A A . 120 ARG HG3 1 1
1 99 1 1 6 ARG HH11 H 14.667 1.956 0.526 1.00 . A A . 120 ARG HH11 1 1
1 100 1 1 6 ARG HH12 H 15.783 3.246 0.828 1.00 . A A . 120 ARG HH12 1 1
1 101 1 1 6 ARG HH21 H 15.642 4.533 -2.417 1.00 . A A . 120 ARG HH21 1 1
1 102 1 1 6 ARG HH22 H 16.336 4.706 -0.839 1.00 . A A . 120 ARG HH22 1 1
1 103 1 1 6 ARG N N 11.387 1.834 -5.186 1.00 . A A . 120 ARG N 1 1
1 104 1 1 6 ARG NE N 14.247 2.515 -1.902 1.00 . A A . 120 ARG NE 1 1
1 105 1 1 6 ARG NH1 N 15.177 2.754 0.202 1.00 . A A . 120 ARG NH1 1 1
1 106 1 1 6 ARG NH2 N 15.733 4.220 -1.471 1.00 . A A . 120 ARG NH2 1 1
1 107 1 1 6 ARG O O 9.339 3.574 -4.087 1.00 . A A . 120 ARG O 1 1
1 108 1 1 7 ILE C C 5.936 1.865 -2.833 1.00 . A A . 121 ILE C 1 1
1 109 1 1 7 ILE CA C 6.833 2.376 -3.971 1.00 . A A . 121 ILE CA 1 1
1 110 1 1 7 ILE CB C 6.085 2.271 -5.333 1.00 . A A . 121 ILE CB 1 1
1 111 1 1 7 ILE CD1 C 6.305 -0.279 -5.245 1.00 . A A . 121 ILE CD1 1 1
1 112 1 1 7 ILE CG1 C 5.403 0.903 -5.523 1.00 . A A . 121 ILE CG1 1 1
1 113 1 1 7 ILE CG2 C 7.042 2.540 -6.484 1.00 . A A . 121 ILE CG2 1 1
1 114 1 1 7 ILE H H 8.138 0.708 -3.973 1.00 . A A . 121 ILE H 1 1
1 115 1 1 7 ILE HA H 7.036 3.424 -3.792 1.00 . A A . 121 ILE HA 1 1
1 116 1 1 7 ILE HB H 5.327 3.041 -5.353 1.00 . A A . 121 ILE HB 1 1
1 117 1 1 7 ILE HD11 H 5.914 -1.155 -5.741 1.00 . A A . 121 ILE HD11 1 1
1 118 1 1 7 ILE HD12 H 6.345 -0.457 -4.180 1.00 . A A . 121 ILE HD12 1 1
1 119 1 1 7 ILE HD13 H 7.298 -0.070 -5.613 1.00 . A A . 121 ILE HD13 1 1
1 120 1 1 7 ILE HG12 H 4.558 0.835 -4.855 1.00 . A A . 121 ILE HG12 1 1
1 121 1 1 7 ILE HG13 H 5.055 0.822 -6.543 1.00 . A A . 121 ILE HG13 1 1
1 122 1 1 7 ILE HG21 H 6.478 2.776 -7.374 1.00 . A A . 121 ILE HG21 1 1
1 123 1 1 7 ILE HG22 H 7.647 1.663 -6.662 1.00 . A A . 121 ILE HG22 1 1
1 124 1 1 7 ILE HG23 H 7.682 3.373 -6.232 1.00 . A A . 121 ILE HG23 1 1
1 125 1 1 7 ILE N N 8.117 1.685 -4.002 1.00 . A A . 121 ILE N 1 1
1 126 1 1 7 ILE O O 4.806 2.327 -2.682 1.00 . A A . 121 ILE O 1 1
1 127 1 1 8 ALA C C 6.551 -0.393 0.038 1.00 . A A . 122 ALA C 1 1
1 128 1 1 8 ALA CA C 5.657 0.367 -0.931 1.00 . A A . 122 ALA CA 1 1
1 129 1 1 8 ALA CB C 4.551 -0.535 -1.458 1.00 . A A . 122 ALA CB 1 1
1 130 1 1 8 ALA H H 7.342 0.566 -2.194 1.00 . A A . 122 ALA H 1 1
1 131 1 1 8 ALA HA H 5.198 1.193 -0.408 1.00 . A A . 122 ALA HA 1 1
1 132 1 1 8 ALA HB1 H 3.646 -0.362 -0.894 1.00 . A A . 122 ALA HB1 1 1
1 133 1 1 8 ALA HB2 H 4.848 -1.568 -1.353 1.00 . A A . 122 ALA HB2 1 1
1 134 1 1 8 ALA HB3 H 4.373 -0.316 -2.500 1.00 . A A . 122 ALA HB3 1 1
1 135 1 1 8 ALA N N 6.436 0.912 -2.037 1.00 . A A . 122 ALA N 1 1
1 136 1 1 8 ALA O O 7.749 -0.529 -0.191 1.00 . A A . 122 ALA O 1 1
1 137 1 1 9 TYR C C 5.881 -2.813 2.627 1.00 . A A . 123 TYR C 1 1
1 138 1 1 9 TYR CA C 6.704 -1.632 2.127 1.00 . A A . 123 TYR CA 1 1
1 139 1 1 9 TYR CB C 7.086 -0.723 3.296 1.00 . A A . 123 TYR CB 1 1
1 140 1 1 9 TYR CD1 C 8.226 1.203 2.128 1.00 . A A . 123 TYR CD1 1 1
1 141 1 1 9 TYR CD2 C 9.507 -0.104 3.655 1.00 . A A . 123 TYR CD2 1 1
1 142 1 1 9 TYR CE1 C 9.330 1.995 1.874 1.00 . A A . 123 TYR CE1 1 1
1 143 1 1 9 TYR CE2 C 10.616 0.684 3.407 1.00 . A A . 123 TYR CE2 1 1
1 144 1 1 9 TYR CG C 8.296 0.142 3.021 1.00 . A A . 123 TYR CG 1 1
1 145 1 1 9 TYR CZ C 10.522 1.731 2.515 1.00 . A A . 123 TYR CZ 1 1
1 146 1 1 9 TYR H H 5.001 -0.738 1.252 1.00 . A A . 123 TYR H 1 1
1 147 1 1 9 TYR HA H 7.605 -2.007 1.663 1.00 . A A . 123 TYR HA 1 1
1 148 1 1 9 TYR HB2 H 6.256 -0.071 3.522 1.00 . A A . 123 TYR HB2 1 1
1 149 1 1 9 TYR HB3 H 7.302 -1.333 4.161 1.00 . A A . 123 TYR HB3 1 1
1 150 1 1 9 TYR HD1 H 7.291 1.407 1.627 1.00 . A A . 123 TYR HD1 1 1
1 151 1 1 9 TYR HD2 H 9.577 -0.926 4.353 1.00 . A A . 123 TYR HD2 1 1
1 152 1 1 9 TYR HE1 H 9.257 2.815 1.175 1.00 . A A . 123 TYR HE1 1 1
1 153 1 1 9 TYR HE2 H 11.549 0.476 3.910 1.00 . A A . 123 TYR HE2 1 1
1 154 1 1 9 TYR HH H 11.386 3.442 2.360 1.00 . A A . 123 TYR HH 1 1
1 155 1 1 9 TYR N N 5.961 -0.884 1.121 1.00 . A A . 123 TYR N 1 1
1 156 1 1 9 TYR O O 4.711 -2.955 2.275 1.00 . A A . 123 TYR O 1 1
1 157 1 1 9 TYR OH O 11.624 2.517 2.265 1.00 . A A . 123 TYR OH 1 1
1 158 1 1 10 VAL C C 6.052 -4.955 5.488 1.00 . A A . 124 VAL C 1 1
1 159 1 1 10 VAL CA C 5.808 -4.826 3.991 1.00 . A A . 124 VAL CA 1 1
1 160 1 1 10 VAL CB C 6.243 -6.123 3.287 1.00 . A A . 124 VAL CB 1 1
1 161 1 1 10 VAL CG1 C 5.361 -7.286 3.714 1.00 . A A . 124 VAL CG1 1 1
1 162 1 1 10 VAL CG2 C 6.199 -5.939 1.781 1.00 . A A . 124 VAL CG2 1 1
1 163 1 1 10 VAL H H 7.431 -3.495 3.687 1.00 . A A . 124 VAL H 1 1
1 164 1 1 10 VAL HA H 4.750 -4.695 3.822 1.00 . A A . 124 VAL HA 1 1
1 165 1 1 10 VAL HB H 7.257 -6.348 3.571 1.00 . A A . 124 VAL HB 1 1
1 166 1 1 10 VAL HG11 H 4.382 -7.175 3.271 1.00 . A A . 124 VAL HG11 1 1
1 167 1 1 10 VAL HG12 H 5.272 -7.294 4.789 1.00 . A A . 124 VAL HG12 1 1
1 168 1 1 10 VAL HG13 H 5.803 -8.214 3.381 1.00 . A A . 124 VAL HG13 1 1
1 169 1 1 10 VAL HG21 H 5.451 -5.201 1.535 1.00 . A A . 124 VAL HG21 1 1
1 170 1 1 10 VAL HG22 H 5.949 -6.877 1.309 1.00 . A A . 124 VAL HG22 1 1
1 171 1 1 10 VAL HG23 H 7.164 -5.603 1.432 1.00 . A A . 124 VAL HG23 1 1
1 172 1 1 10 VAL N N 6.496 -3.659 3.445 1.00 . A A . 124 VAL N 1 1
1 173 1 1 10 VAL O O 7.191 -5.081 5.937 1.00 . A A . 124 VAL O 1 1
1 174 1 1 11 TYR C C 5.211 -6.473 8.144 1.00 . A A . 125 TYR C 1 1
1 175 1 1 11 TYR CA C 5.059 -5.019 7.711 1.00 . A A . 125 TYR CA 1 1
1 176 1 1 11 TYR CB C 3.816 -4.406 8.361 1.00 . A A . 125 TYR CB 1 1
1 177 1 1 11 TYR CD1 C 4.885 -4.184 10.637 1.00 . A A . 125 TYR CD1 1 1
1 178 1 1 11 TYR CD2 C 3.607 -2.350 9.808 1.00 . A A . 125 TYR CD2 1 1
1 179 1 1 11 TYR CE1 C 5.152 -3.480 11.795 1.00 . A A . 125 TYR CE1 1 1
1 180 1 1 11 TYR CE2 C 3.871 -1.639 10.964 1.00 . A A . 125 TYR CE2 1 1
1 181 1 1 11 TYR CG C 4.109 -3.632 9.625 1.00 . A A . 125 TYR CG 1 1
1 182 1 1 11 TYR CZ C 4.644 -2.209 11.954 1.00 . A A . 125 TYR CZ 1 1
1 183 1 1 11 TYR H H 4.090 -4.807 5.842 1.00 . A A . 125 TYR H 1 1
1 184 1 1 11 TYR HA H 5.930 -4.468 8.030 1.00 . A A . 125 TYR HA 1 1
1 185 1 1 11 TYR HB2 H 3.350 -3.729 7.660 1.00 . A A . 125 TYR HB2 1 1
1 186 1 1 11 TYR HB3 H 3.121 -5.195 8.608 1.00 . A A . 125 TYR HB3 1 1
1 187 1 1 11 TYR HD1 H 5.283 -5.180 10.509 1.00 . A A . 125 TYR HD1 1 1
1 188 1 1 11 TYR HD2 H 3.003 -1.906 9.032 1.00 . A A . 125 TYR HD2 1 1
1 189 1 1 11 TYR HE1 H 5.758 -3.927 12.570 1.00 . A A . 125 TYR HE1 1 1
1 190 1 1 11 TYR HE2 H 3.472 -0.642 11.088 1.00 . A A . 125 TYR HE2 1 1
1 191 1 1 11 TYR HH H 5.517 -0.789 12.912 1.00 . A A . 125 TYR HH 1 1
1 192 1 1 11 TYR N N 4.969 -4.915 6.260 1.00 . A A . 125 TYR N 1 1
1 193 1 1 11 TYR O O 4.273 -7.265 8.040 1.00 . A A . 125 TYR O 1 1
1 194 1 1 11 TYR OH O 4.908 -1.506 13.106 1.00 . A A . 125 TYR OH 1 1
1 195 1 1 12 ASP C C 7.862 -8.188 10.044 1.00 . A A . 126 ASP C 1 1
1 196 1 1 12 ASP CA C 6.680 -8.173 9.079 1.00 . A A . 126 ASP CA 1 1
1 197 1 1 12 ASP CB C 6.970 -9.081 7.882 1.00 . A A . 126 ASP CB 1 1
1 198 1 1 12 ASP CG C 7.108 -10.537 8.281 1.00 . A A . 126 ASP CG 1 1
1 199 1 1 12 ASP H H 7.105 -6.139 8.686 1.00 . A A . 126 ASP H 1 1
1 200 1 1 12 ASP HA H 5.804 -8.540 9.594 1.00 . A A . 126 ASP HA 1 1
1 201 1 1 12 ASP HB2 H 6.161 -8.998 7.171 1.00 . A A . 126 ASP HB2 1 1
1 202 1 1 12 ASP HB3 H 7.890 -8.765 7.413 1.00 . A A . 126 ASP HB3 1 1
1 203 1 1 12 ASP N N 6.399 -6.816 8.629 1.00 . A A . 126 ASP N 1 1
1 204 1 1 12 ASP O O 8.864 -7.509 9.824 1.00 . A A . 126 ASP O 1 1
1 205 1 1 12 ASP OD1 O 6.291 -11.009 9.098 1.00 . A A . 126 ASP OD1 1 1
1 206 1 1 12 ASP OD2 O 8.034 -11.205 7.775 1.00 . A A . 126 ASP OD2 1 1
1 207 1 1 13 ARG C C 9.124 -7.709 12.710 1.00 . A A . 127 ARG C 1 1
1 208 1 1 13 ARG CA C 8.790 -9.074 12.116 1.00 . A A . 127 ARG CA 1 1
1 209 1 1 13 ARG CB C 10.043 -9.703 11.504 1.00 . A A . 127 ARG CB 1 1
1 210 1 1 13 ARG CD C 10.805 -12.036 12.085 1.00 . A A . 127 ARG CD 1 1
1 211 1 1 13 ARG CG C 10.829 -10.566 12.480 1.00 . A A . 127 ARG CG 1 1
1 212 1 1 13 ARG CZ C 9.129 -13.790 11.617 1.00 . A A . 127 ARG CZ 1 1
1 213 1 1 13 ARG H H 6.910 -9.482 11.233 1.00 . A A . 127 ARG H 1 1
1 214 1 1 13 ARG HA H 8.426 -9.711 12.906 1.00 . A A . 127 ARG HA 1 1
1 215 1 1 13 ARG HB2 H 9.749 -10.315 10.663 1.00 . A A . 127 ARG HB2 1 1
1 216 1 1 13 ARG HB3 H 10.691 -8.914 11.152 1.00 . A A . 127 ARG HB3 1 1
1 217 1 1 13 ARG HD2 H 11.233 -12.137 11.099 1.00 . A A . 127 ARG HD2 1 1
1 218 1 1 13 ARG HD3 H 11.397 -12.596 12.793 1.00 . A A . 127 ARG HD3 1 1
1 219 1 1 13 ARG HE H 8.730 -12.005 12.416 1.00 . A A . 127 ARG HE 1 1
1 220 1 1 13 ARG HG2 H 11.854 -10.228 12.499 1.00 . A A . 127 ARG HG2 1 1
1 221 1 1 13 ARG HG3 H 10.397 -10.461 13.465 1.00 . A A . 127 ARG HG3 1 1
1 222 1 1 13 ARG HH11 H 11.021 -14.303 11.109 1.00 . A A . 127 ARG HH11 1 1
1 223 1 1 13 ARG HH12 H 9.818 -15.508 10.800 1.00 . A A . 127 ARG HH12 1 1
1 224 1 1 13 ARG HH21 H 7.157 -13.592 12.004 1.00 . A A . 127 ARG HH21 1 1
1 225 1 1 13 ARG HH22 H 7.627 -15.105 11.305 1.00 . A A . 127 ARG HH22 1 1
1 226 1 1 13 ARG N N 7.734 -8.966 11.113 1.00 . A A . 127 ARG N 1 1
1 227 1 1 13 ARG NE N 9.447 -12.576 12.069 1.00 . A A . 127 ARG NE 1 1
1 228 1 1 13 ARG NH1 N 10.068 -14.600 11.135 1.00 . A A . 127 ARG NH1 1 1
1 229 1 1 13 ARG NH2 N 7.867 -14.195 11.645 1.00 . A A . 127 ARG NH2 1 1
1 230 1 1 13 ARG O O 10.291 -7.370 12.908 1.00 . A A . 127 ARG O 1 1
1 231 1 1 14 GLN C C 9.183 -4.735 12.723 1.00 . A A . 128 GLN C 1 1
1 232 1 1 14 GLN CA C 8.252 -5.600 13.574 1.00 . A A . 128 GLN CA 1 1
1 233 1 1 14 GLN CB C 8.783 -5.708 15.004 1.00 . A A . 128 GLN CB 1 1
1 234 1 1 14 GLN CD C 8.378 -5.195 17.444 1.00 . A A . 128 GLN CD 1 1
1 235 1 1 14 GLN CG C 7.842 -5.105 16.029 1.00 . A A . 128 GLN CG 1 1
1 236 1 1 14 GLN H H 7.182 -7.266 12.817 1.00 . A A . 128 GLN H 1 1
1 237 1 1 14 GLN HA H 7.279 -5.131 13.605 1.00 . A A . 128 GLN HA 1 1
1 238 1 1 14 GLN HB2 H 8.926 -6.751 15.246 1.00 . A A . 128 GLN HB2 1 1
1 239 1 1 14 GLN HB3 H 9.733 -5.197 15.074 1.00 . A A . 128 GLN HB3 1 1
1 240 1 1 14 GLN HE21 H 10.078 -4.332 16.881 1.00 . A A . 128 GLN HE21 1 1
1 241 1 1 14 GLN HE22 H 9.971 -4.758 18.551 1.00 . A A . 128 GLN HE22 1 1
1 242 1 1 14 GLN HG2 H 7.684 -4.066 15.782 1.00 . A A . 128 GLN HG2 1 1
1 243 1 1 14 GLN HG3 H 6.899 -5.629 15.980 1.00 . A A . 128 GLN HG3 1 1
1 244 1 1 14 GLN N N 8.085 -6.931 12.996 1.00 . A A . 128 GLN N 1 1
1 245 1 1 14 GLN NE2 N 9.599 -4.713 17.646 1.00 . A A . 128 GLN NE2 1 1
1 246 1 1 14 GLN O O 9.887 -3.869 13.245 1.00 . A A . 128 GLN O 1 1
1 247 1 1 14 GLN OE1 O 7.703 -5.691 18.347 1.00 . A A . 128 GLN OE1 1 1
1 248 1 1 15 THR C C 9.374 -4.072 9.136 1.00 . A A . 129 THR C 1 1
1 249 1 1 15 THR CA C 10.037 -4.223 10.504 1.00 . A A . 129 THR CA 1 1
1 250 1 1 15 THR CB C 11.395 -4.915 10.358 1.00 . A A . 129 THR CB 1 1
1 251 1 1 15 THR CG2 C 12.344 -4.196 9.421 1.00 . A A . 129 THR CG2 1 1
1 252 1 1 15 THR H H 8.608 -5.685 11.060 1.00 . A A . 129 THR H 1 1
1 253 1 1 15 THR HA H 10.187 -3.241 10.927 1.00 . A A . 129 THR HA 1 1
1 254 1 1 15 THR HB H 11.239 -5.911 9.970 1.00 . A A . 129 THR HB 1 1
1 255 1 1 15 THR HG1 H 12.161 -4.148 11.990 1.00 . A A . 129 THR HG1 1 1
1 256 1 1 15 THR HG21 H 13.018 -3.577 9.995 1.00 . A A . 129 THR HG21 1 1
1 257 1 1 15 THR HG22 H 11.778 -3.575 8.744 1.00 . A A . 129 THR HG22 1 1
1 258 1 1 15 THR HG23 H 12.911 -4.918 8.855 1.00 . A A . 129 THR HG23 1 1
1 259 1 1 15 THR N N 9.186 -4.979 11.417 1.00 . A A . 129 THR N 1 1
1 260 1 1 15 THR O O 8.712 -4.989 8.650 1.00 . A A . 129 THR O 1 1
1 261 1 1 15 THR OG1 O 12.038 -5.023 11.615 1.00 . A A . 129 THR OG1 1 1
1 262 1 1 16 PHE C C 9.985 -3.007 6.103 1.00 . A A . 130 PHE C 1 1
1 263 1 1 16 PHE CA C 8.996 -2.640 7.203 1.00 . A A . 130 PHE CA 1 1
1 264 1 1 16 PHE CB C 8.602 -1.171 7.073 1.00 . A A . 130 PHE CB 1 1
1 265 1 1 16 PHE CD1 C 8.600 -0.239 9.404 1.00 . A A . 130 PHE CD1 1 1
1 266 1 1 16 PHE CD2 C 6.510 -0.503 8.287 1.00 . A A . 130 PHE CD2 1 1
1 267 1 1 16 PHE CE1 C 7.947 0.262 10.514 1.00 . A A . 130 PHE CE1 1 1
1 268 1 1 16 PHE CE2 C 5.851 -0.002 9.395 1.00 . A A . 130 PHE CE2 1 1
1 269 1 1 16 PHE CG C 7.890 -0.627 8.280 1.00 . A A . 130 PHE CG 1 1
1 270 1 1 16 PHE CZ C 6.570 0.380 10.509 1.00 . A A . 130 PHE CZ 1 1
1 271 1 1 16 PHE H H 10.109 -2.220 8.953 1.00 . A A . 130 PHE H 1 1
1 272 1 1 16 PHE HA H 8.114 -3.251 7.095 1.00 . A A . 130 PHE HA 1 1
1 273 1 1 16 PHE HB2 H 9.491 -0.583 6.916 1.00 . A A . 130 PHE HB2 1 1
1 274 1 1 16 PHE HB3 H 7.948 -1.061 6.221 1.00 . A A . 130 PHE HB3 1 1
1 275 1 1 16 PHE HD1 H 9.676 -0.330 9.409 1.00 . A A . 130 PHE HD1 1 1
1 276 1 1 16 PHE HD2 H 5.947 -0.804 7.417 1.00 . A A . 130 PHE HD2 1 1
1 277 1 1 16 PHE HE1 H 8.511 0.561 11.385 1.00 . A A . 130 PHE HE1 1 1
1 278 1 1 16 PHE HE2 H 4.775 0.090 9.387 1.00 . A A . 130 PHE HE2 1 1
1 279 1 1 16 PHE HZ H 6.058 0.772 11.375 1.00 . A A . 130 PHE HZ 1 1
1 280 1 1 16 PHE N N 9.565 -2.910 8.518 1.00 . A A . 130 PHE N 1 1
1 281 1 1 16 PHE O O 11.014 -2.355 5.927 1.00 . A A . 130 PHE O 1 1
1 282 1 1 17 PHE C C 10.256 -3.765 2.992 1.00 . A A . 131 PHE C 1 1
1 283 1 1 17 PHE CA C 10.507 -4.547 4.290 1.00 . A A . 131 PHE CA 1 1
1 284 1 1 17 PHE CB C 10.232 -6.036 4.054 1.00 . A A . 131 PHE CB 1 1
1 285 1 1 17 PHE CD1 C 11.092 -6.472 6.398 1.00 . A A . 131 PHE CD1 1 1
1 286 1 1 17 PHE CD2 C 9.978 -8.235 5.242 1.00 . A A . 131 PHE CD2 1 1
1 287 1 1 17 PHE CE1 C 11.280 -7.301 7.487 1.00 . A A . 131 PHE CE1 1 1
1 288 1 1 17 PHE CE2 C 10.162 -9.067 6.330 1.00 . A A . 131 PHE CE2 1 1
1 289 1 1 17 PHE CG C 10.438 -6.927 5.260 1.00 . A A . 131 PHE CG 1 1
1 290 1 1 17 PHE CZ C 10.814 -8.600 7.454 1.00 . A A . 131 PHE CZ 1 1
1 291 1 1 17 PHE H H 8.835 -4.540 5.572 1.00 . A A . 131 PHE H 1 1
1 292 1 1 17 PHE HA H 11.535 -4.424 4.591 1.00 . A A . 131 PHE HA 1 1
1 293 1 1 17 PHE HB2 H 9.206 -6.150 3.742 1.00 . A A . 131 PHE HB2 1 1
1 294 1 1 17 PHE HB3 H 10.879 -6.390 3.265 1.00 . A A . 131 PHE HB3 1 1
1 295 1 1 17 PHE HD1 H 11.454 -5.457 6.427 1.00 . A A . 131 PHE HD1 1 1
1 296 1 1 17 PHE HD2 H 9.468 -8.605 4.365 1.00 . A A . 131 PHE HD2 1 1
1 297 1 1 17 PHE HE1 H 11.792 -6.933 8.363 1.00 . A A . 131 PHE HE1 1 1
1 298 1 1 17 PHE HE2 H 9.796 -10.083 6.302 1.00 . A A . 131 PHE HE2 1 1
1 299 1 1 17 PHE HZ H 10.959 -9.247 8.305 1.00 . A A . 131 PHE HZ 1 1
1 300 1 1 17 PHE N N 9.663 -4.064 5.372 1.00 . A A . 131 PHE N 1 1
1 301 1 1 17 PHE O O 9.184 -3.882 2.397 1.00 . A A . 131 PHE O 1 1
1 302 1 1 18 PRO C C 10.538 -2.978 0.126 1.00 . A A . 132 PRO C 1 1
1 303 1 1 18 PRO CA C 11.087 -2.164 1.295 1.00 . A A . 132 PRO CA 1 1
1 304 1 1 18 PRO CB C 12.514 -1.709 0.994 1.00 . A A . 132 PRO CB 1 1
1 305 1 1 18 PRO CD C 12.551 -2.727 3.160 1.00 . A A . 132 PRO CD 1 1
1 306 1 1 18 PRO CG C 13.178 -1.646 2.323 1.00 . A A . 132 PRO CG 1 1
1 307 1 1 18 PRO HA H 10.459 -1.299 1.453 1.00 . A A . 132 PRO HA 1 1
1 308 1 1 18 PRO HB2 H 12.994 -2.427 0.344 1.00 . A A . 132 PRO HB2 1 1
1 309 1 1 18 PRO HB3 H 12.493 -0.741 0.517 1.00 . A A . 132 PRO HB3 1 1
1 310 1 1 18 PRO HD2 H 13.150 -3.625 3.129 1.00 . A A . 132 PRO HD2 1 1
1 311 1 1 18 PRO HD3 H 12.431 -2.387 4.176 1.00 . A A . 132 PRO HD3 1 1
1 312 1 1 18 PRO HG2 H 14.238 -1.826 2.212 1.00 . A A . 132 PRO HG2 1 1
1 313 1 1 18 PRO HG3 H 13.008 -0.679 2.772 1.00 . A A . 132 PRO HG3 1 1
1 314 1 1 18 PRO N N 11.234 -2.951 2.526 1.00 . A A . 132 PRO N 1 1
1 315 1 1 18 PRO O O 11.075 -4.027 -0.228 1.00 . A A . 132 PRO O 1 1
1 316 1 1 19 LEU C C 9.051 -2.329 -2.883 1.00 . A A . 133 LEU C 1 1
1 317 1 1 19 LEU CA C 8.818 -3.125 -1.598 1.00 . A A . 133 LEU CA 1 1
1 318 1 1 19 LEU CB C 7.314 -3.258 -1.326 1.00 . A A . 133 LEU CB 1 1
1 319 1 1 19 LEU CD1 C 5.275 -4.680 -1.051 1.00 . A A . 133 LEU CD1 1 1
1 320 1 1 19 LEU CD2 C 7.077 -5.376 -2.643 1.00 . A A . 133 LEU CD2 1 1
1 321 1 1 19 LEU CG C 6.772 -4.686 -1.322 1.00 . A A . 133 LEU CG 1 1
1 322 1 1 19 LEU H H 9.090 -1.636 -0.131 1.00 . A A . 133 LEU H 1 1
1 323 1 1 19 LEU HA H 9.249 -4.109 -1.709 1.00 . A A . 133 LEU HA 1 1
1 324 1 1 19 LEU HB2 H 7.108 -2.818 -0.362 1.00 . A A . 133 LEU HB2 1 1
1 325 1 1 19 LEU HB3 H 6.775 -2.698 -2.077 1.00 . A A . 133 LEU HB3 1 1
1 326 1 1 19 LEU HD11 H 4.987 -3.732 -0.618 1.00 . A A . 133 LEU HD11 1 1
1 327 1 1 19 LEU HD12 H 5.031 -5.474 -0.366 1.00 . A A . 133 LEU HD12 1 1
1 328 1 1 19 LEU HD13 H 4.739 -4.827 -1.977 1.00 . A A . 133 LEU HD13 1 1
1 329 1 1 19 LEU HD21 H 7.016 -4.657 -3.447 1.00 . A A . 133 LEU HD21 1 1
1 330 1 1 19 LEU HD22 H 6.358 -6.165 -2.811 1.00 . A A . 133 LEU HD22 1 1
1 331 1 1 19 LEU HD23 H 8.071 -5.795 -2.609 1.00 . A A . 133 LEU HD23 1 1
1 332 1 1 19 LEU HG H 7.252 -5.244 -0.532 1.00 . A A . 133 LEU HG 1 1
1 333 1 1 19 LEU N N 9.462 -2.475 -0.466 1.00 . A A . 133 LEU N 1 1
1 334 1 1 19 LEU O O 8.743 -1.133 -2.950 1.00 . A A . 133 LEU O 1 1
1 335 1 1 20 LEU C C 8.640 -2.362 -6.081 1.00 . A A . 134 LEU C 1 1
1 336 1 1 20 LEU CA C 9.873 -2.372 -5.184 1.00 . A A . 134 LEU CA 1 1
1 337 1 1 20 LEU CB C 11.025 -3.095 -5.888 1.00 . A A . 134 LEU CB 1 1
1 338 1 1 20 LEU CD1 C 13.411 -3.879 -5.872 1.00 . A A . 134 LEU CD1 1 1
1 339 1 1 20 LEU CD2 C 12.689 -2.078 -4.297 1.00 . A A . 134 LEU CD2 1 1
1 340 1 1 20 LEU CG C 12.267 -3.348 -5.023 1.00 . A A . 134 LEU CG 1 1
1 341 1 1 20 LEU H H 9.811 -3.952 -3.776 1.00 . A A . 134 LEU H 1 1
1 342 1 1 20 LEU HA H 10.169 -1.353 -4.992 1.00 . A A . 134 LEU HA 1 1
1 343 1 1 20 LEU HB2 H 10.658 -4.048 -6.239 1.00 . A A . 134 LEU HB2 1 1
1 344 1 1 20 LEU HB3 H 11.322 -2.507 -6.741 1.00 . A A . 134 LEU HB3 1 1
1 345 1 1 20 LEU HD11 H 13.973 -4.606 -5.304 1.00 . A A . 134 LEU HD11 1 1
1 346 1 1 20 LEU HD12 H 14.060 -3.064 -6.155 1.00 . A A . 134 LEU HD12 1 1
1 347 1 1 20 LEU HD13 H 13.014 -4.347 -6.761 1.00 . A A . 134 LEU HD13 1 1
1 348 1 1 20 LEU HD21 H 11.829 -1.640 -3.811 1.00 . A A . 134 LEU HD21 1 1
1 349 1 1 20 LEU HD22 H 13.096 -1.375 -5.009 1.00 . A A . 134 LEU HD22 1 1
1 350 1 1 20 LEU HD23 H 13.438 -2.317 -3.558 1.00 . A A . 134 LEU HD23 1 1
1 351 1 1 20 LEU HG H 12.032 -4.094 -4.279 1.00 . A A . 134 LEU HG 1 1
1 352 1 1 20 LEU N N 9.593 -3.003 -3.898 1.00 . A A . 134 LEU N 1 1
1 353 1 1 20 LEU O O 7.661 -3.058 -5.816 1.00 . A A . 134 LEU O 1 1
1 354 1 1 21 GLU C C 7.188 -2.819 -8.646 1.00 . A A . 135 GLU C 1 1
1 355 1 1 21 GLU CA C 7.586 -1.457 -8.091 1.00 . A A . 135 GLU CA 1 1
1 356 1 1 21 GLU CB C 7.958 -0.523 -9.241 1.00 . A A . 135 GLU CB 1 1
1 357 1 1 21 GLU CD C 9.555 -0.081 -11.145 1.00 . A A . 135 GLU CD 1 1
1 358 1 1 21 GLU CG C 9.317 -0.825 -9.845 1.00 . A A . 135 GLU CG 1 1
1 359 1 1 21 GLU H H 9.509 -1.037 -7.302 1.00 . A A . 135 GLU H 1 1
1 360 1 1 21 GLU HA H 6.746 -1.041 -7.562 1.00 . A A . 135 GLU HA 1 1
1 361 1 1 21 GLU HB2 H 7.215 -0.617 -10.018 1.00 . A A . 135 GLU HB2 1 1
1 362 1 1 21 GLU HB3 H 7.965 0.494 -8.879 1.00 . A A . 135 GLU HB3 1 1
1 363 1 1 21 GLU HG2 H 10.082 -0.539 -9.140 1.00 . A A . 135 GLU HG2 1 1
1 364 1 1 21 GLU HG3 H 9.382 -1.886 -10.036 1.00 . A A . 135 GLU HG3 1 1
1 365 1 1 21 GLU N N 8.698 -1.566 -7.147 1.00 . A A . 135 GLU N 1 1
1 366 1 1 21 GLU O O 6.023 -3.053 -8.967 1.00 . A A . 135 GLU O 1 1
1 367 1 1 21 GLU OE1 O 8.565 0.229 -11.841 1.00 . A A . 135 GLU OE1 1 1
1 368 1 1 21 GLU OE2 O 10.731 0.190 -11.467 1.00 . A A . 135 GLU OE2 1 1
1 369 1 1 22 ASN C C 7.569 -6.029 -8.130 1.00 . A A . 136 ASN C 1 1
1 370 1 1 22 ASN CA C 7.907 -5.057 -9.262 1.00 . A A . 136 ASN CA 1 1
1 371 1 1 22 ASN CB C 9.124 -5.565 -10.036 1.00 . A A . 136 ASN CB 1 1
1 372 1 1 22 ASN CG C 10.364 -5.656 -9.169 1.00 . A A . 136 ASN CG 1 1
1 373 1 1 22 ASN H H 9.065 -3.473 -8.475 1.00 . A A . 136 ASN H 1 1
1 374 1 1 22 ASN HA H 7.064 -5.002 -9.934 1.00 . A A . 136 ASN HA 1 1
1 375 1 1 22 ASN HB2 H 8.909 -6.547 -10.429 1.00 . A A . 136 ASN HB2 1 1
1 376 1 1 22 ASN HB3 H 9.328 -4.890 -10.855 1.00 . A A . 136 ASN HB3 1 1
1 377 1 1 22 ASN HD21 H 10.698 -7.513 -9.798 1.00 . A A . 136 ASN HD21 1 1
1 378 1 1 22 ASN HD22 H 11.842 -6.887 -8.664 1.00 . A A . 136 ASN HD22 1 1
1 379 1 1 22 ASN N N 8.160 -3.716 -8.752 1.00 . A A . 136 ASN N 1 1
1 380 1 1 22 ASN ND2 N 11.036 -6.801 -9.215 1.00 . A A . 136 ASN ND2 1 1
1 381 1 1 22 ASN O O 7.606 -7.245 -8.319 1.00 . A A . 136 ASN O 1 1
1 382 1 1 22 ASN OD1 O 10.714 -4.709 -8.466 1.00 . A A . 136 ASN OD1 1 1
1 383 1 1 23 GLY C C 8.121 -6.956 -5.162 1.00 . A A . 137 GLY C 1 1
1 384 1 1 23 GLY CA C 6.905 -6.337 -5.826 1.00 . A A . 137 GLY CA 1 1
1 385 1 1 23 GLY H H 7.224 -4.522 -6.848 1.00 . A A . 137 GLY H 1 1
1 386 1 1 23 GLY HA2 H 6.374 -5.746 -5.095 1.00 . A A . 137 GLY HA2 1 1
1 387 1 1 23 GLY HA3 H 6.259 -7.127 -6.169 1.00 . A A . 137 GLY HA3 1 1
1 388 1 1 23 GLY N N 7.240 -5.493 -6.954 1.00 . A A . 137 GLY N 1 1
1 389 1 1 23 GLY O O 7.980 -7.796 -4.273 1.00 . A A . 137 GLY O 1 1
1 390 1 1 24 ARG C C 10.592 -6.775 -3.506 1.00 . A A . 138 ARG C 1 1
1 391 1 1 24 ARG CA C 10.542 -7.084 -4.997 1.00 . A A . 138 ARG CA 1 1
1 392 1 1 24 ARG CB C 11.775 -6.510 -5.702 1.00 . A A . 138 ARG CB 1 1
1 393 1 1 24 ARG CD C 13.116 -8.588 -5.251 1.00 . A A . 138 ARG CD 1 1
1 394 1 1 24 ARG CG C 12.686 -7.571 -6.297 1.00 . A A . 138 ARG CG 1 1
1 395 1 1 24 ARG CZ C 14.720 -10.456 -5.042 1.00 . A A . 138 ARG CZ 1 1
1 396 1 1 24 ARG H H 9.386 -5.876 -6.288 1.00 . A A . 138 ARG H 1 1
1 397 1 1 24 ARG HA H 10.527 -8.156 -5.130 1.00 . A A . 138 ARG HA 1 1
1 398 1 1 24 ARG HB2 H 11.449 -5.860 -6.501 1.00 . A A . 138 ARG HB2 1 1
1 399 1 1 24 ARG HB3 H 12.350 -5.933 -4.993 1.00 . A A . 138 ARG HB3 1 1
1 400 1 1 24 ARG HD2 H 13.538 -8.063 -4.406 1.00 . A A . 138 ARG HD2 1 1
1 401 1 1 24 ARG HD3 H 12.247 -9.145 -4.929 1.00 . A A . 138 ARG HD3 1 1
1 402 1 1 24 ARG HE H 14.339 -9.451 -6.725 1.00 . A A . 138 ARG HE 1 1
1 403 1 1 24 ARG HG2 H 12.159 -8.082 -7.086 1.00 . A A . 138 ARG HG2 1 1
1 404 1 1 24 ARG HG3 H 13.566 -7.090 -6.700 1.00 . A A . 138 ARG HG3 1 1
1 405 1 1 24 ARG HH11 H 13.772 -9.990 -3.314 1.00 . A A . 138 ARG HH11 1 1
1 406 1 1 24 ARG HH12 H 14.904 -11.294 -3.210 1.00 . A A . 138 ARG HH12 1 1
1 407 1 1 24 ARG HH21 H 15.824 -11.165 -6.577 1.00 . A A . 138 ARG HH21 1 1
1 408 1 1 24 ARG HH22 H 16.068 -11.961 -5.059 1.00 . A A . 138 ARG HH22 1 1
1 409 1 1 24 ARG N N 9.320 -6.549 -5.581 1.00 . A A . 138 ARG N 1 1
1 410 1 1 24 ARG NE N 14.111 -9.523 -5.774 1.00 . A A . 138 ARG NE 1 1
1 411 1 1 24 ARG NH1 N 14.441 -10.590 -3.750 1.00 . A A . 138 ARG NH1 1 1
1 412 1 1 24 ARG NH2 N 15.610 -11.260 -5.606 1.00 . A A . 138 ARG NH2 1 1
1 413 1 1 24 ARG O O 11.008 -5.691 -3.097 1.00 . A A . 138 ARG O 1 1
1 414 1 1 25 LEU C C 11.516 -7.801 -0.659 1.00 . A A . 139 LEU C 1 1
1 415 1 1 25 LEU CA C 10.134 -7.560 -1.259 1.00 . A A . 139 LEU CA 1 1
1 416 1 1 25 LEU CB C 9.117 -8.518 -0.637 1.00 . A A . 139 LEU CB 1 1
1 417 1 1 25 LEU CD1 C 7.414 -8.991 1.142 1.00 . A A . 139 LEU CD1 1 1
1 418 1 1 25 LEU CD2 C 9.386 -7.543 1.642 1.00 . A A . 139 LEU CD2 1 1
1 419 1 1 25 LEU CG C 8.387 -7.966 0.582 1.00 . A A . 139 LEU CG 1 1
1 420 1 1 25 LEU H H 9.825 -8.568 -3.090 1.00 . A A . 139 LEU H 1 1
1 421 1 1 25 LEU HA H 9.834 -6.542 -1.048 1.00 . A A . 139 LEU HA 1 1
1 422 1 1 25 LEU HB2 H 8.384 -8.770 -1.389 1.00 . A A . 139 LEU HB2 1 1
1 423 1 1 25 LEU HB3 H 9.634 -9.419 -0.343 1.00 . A A . 139 LEU HB3 1 1
1 424 1 1 25 LEU HD11 H 7.323 -8.856 2.210 1.00 . A A . 139 LEU HD11 1 1
1 425 1 1 25 LEU HD12 H 7.780 -9.986 0.935 1.00 . A A . 139 LEU HD12 1 1
1 426 1 1 25 LEU HD13 H 6.447 -8.860 0.679 1.00 . A A . 139 LEU HD13 1 1
1 427 1 1 25 LEU HD21 H 10.309 -8.088 1.506 1.00 . A A . 139 LEU HD21 1 1
1 428 1 1 25 LEU HD22 H 8.985 -7.754 2.620 1.00 . A A . 139 LEU HD22 1 1
1 429 1 1 25 LEU HD23 H 9.579 -6.484 1.551 1.00 . A A . 139 LEU HD23 1 1
1 430 1 1 25 LEU HG H 7.823 -7.094 0.290 1.00 . A A . 139 LEU HG 1 1
1 431 1 1 25 LEU N N 10.153 -7.730 -2.702 1.00 . A A . 139 LEU N 1 1
1 432 1 1 25 LEU O O 12.078 -8.888 -0.785 1.00 . A A . 139 LEU O 1 1
1 433 1 1 26 LEU C C 13.230 -7.141 2.122 1.00 . A A . 140 LEU C 1 1
1 434 1 1 26 LEU CA C 13.367 -6.879 0.627 1.00 . A A . 140 LEU CA 1 1
1 435 1 1 26 LEU CB C 14.172 -5.597 0.397 1.00 . A A . 140 LEU CB 1 1
1 436 1 1 26 LEU CD1 C 15.675 -6.466 -1.411 1.00 . A A . 140 LEU CD1 1 1
1 437 1 1 26 LEU CD2 C 13.505 -5.379 -2.009 1.00 . A A . 140 LEU CD2 1 1
1 438 1 1 26 LEU CG C 14.671 -5.388 -1.033 1.00 . A A . 140 LEU CG 1 1
1 439 1 1 26 LEU H H 11.555 -5.938 0.070 1.00 . A A . 140 LEU H 1 1
1 440 1 1 26 LEU HA H 13.889 -7.709 0.174 1.00 . A A . 140 LEU HA 1 1
1 441 1 1 26 LEU HB2 H 13.552 -4.755 0.669 1.00 . A A . 140 LEU HB2 1 1
1 442 1 1 26 LEU HB3 H 15.029 -5.615 1.054 1.00 . A A . 140 LEU HB3 1 1
1 443 1 1 26 LEU HD11 H 16.414 -6.559 -0.629 1.00 . A A . 140 LEU HD11 1 1
1 444 1 1 26 LEU HD12 H 16.164 -6.195 -2.336 1.00 . A A . 140 LEU HD12 1 1
1 445 1 1 26 LEU HD13 H 15.163 -7.407 -1.537 1.00 . A A . 140 LEU HD13 1 1
1 446 1 1 26 LEU HD21 H 13.095 -6.375 -2.089 1.00 . A A . 140 LEU HD21 1 1
1 447 1 1 26 LEU HD22 H 13.851 -5.053 -2.979 1.00 . A A . 140 LEU HD22 1 1
1 448 1 1 26 LEU HD23 H 12.742 -4.703 -1.652 1.00 . A A . 140 LEU HD23 1 1
1 449 1 1 26 LEU HG H 15.169 -4.431 -1.098 1.00 . A A . 140 LEU HG 1 1
1 450 1 1 26 LEU N N 12.054 -6.779 0.000 1.00 . A A . 140 LEU N 1 1
1 451 1 1 26 LEU O O 13.087 -6.210 2.915 1.00 . A A . 140 LEU O 1 1
1 452 1 1 27 LYS C C 14.424 -8.445 4.670 1.00 . A A . 141 LYS C 1 1
1 453 1 1 27 LYS CA C 13.154 -8.794 3.904 1.00 . A A . 141 LYS CA 1 1
1 454 1 1 27 LYS CB C 12.864 -10.291 4.025 1.00 . A A . 141 LYS CB 1 1
1 455 1 1 27 LYS CD C 11.196 -12.114 3.569 1.00 . A A . 141 LYS CD 1 1
1 456 1 1 27 LYS CE C 9.687 -12.192 3.400 1.00 . A A . 141 LYS CE 1 1
1 457 1 1 27 LYS CG C 11.738 -10.766 3.122 1.00 . A A . 141 LYS CG 1 1
1 458 1 1 27 LYS H H 13.393 -9.111 1.828 1.00 . A A . 141 LYS H 1 1
1 459 1 1 27 LYS HA H 12.332 -8.241 4.326 1.00 . A A . 141 LYS HA 1 1
1 460 1 1 27 LYS HB2 H 13.757 -10.842 3.771 1.00 . A A . 141 LYS HB2 1 1
1 461 1 1 27 LYS HB3 H 12.593 -10.511 5.048 1.00 . A A . 141 LYS HB3 1 1
1 462 1 1 27 LYS HD2 H 11.654 -12.890 2.975 1.00 . A A . 141 LYS HD2 1 1
1 463 1 1 27 LYS HD3 H 11.441 -12.262 4.611 1.00 . A A . 141 LYS HD3 1 1
1 464 1 1 27 LYS HE2 H 9.237 -11.357 3.916 1.00 . A A . 141 LYS HE2 1 1
1 465 1 1 27 LYS HE3 H 9.453 -12.134 2.348 1.00 . A A . 141 LYS HE3 1 1
1 466 1 1 27 LYS HG2 H 10.938 -10.041 3.148 1.00 . A A . 141 LYS HG2 1 1
1 467 1 1 27 LYS HG3 H 12.112 -10.856 2.112 1.00 . A A . 141 LYS HG3 1 1
1 468 1 1 27 LYS HZ1 H 8.102 -13.490 3.807 1.00 . A A . 141 LYS HZ1 1 1
1 469 1 1 27 LYS HZ2 H 9.329 -13.520 4.971 1.00 . A A . 141 LYS HZ2 1 1
1 470 1 1 27 LYS HZ3 H 9.564 -14.276 3.477 1.00 . A A . 141 LYS HZ3 1 1
1 471 1 1 27 LYS N N 13.274 -8.414 2.503 1.00 . A A . 141 LYS N 1 1
1 472 1 1 27 LYS NZ N 9.132 -13.458 3.952 1.00 . A A . 141 LYS NZ 1 1
1 473 1 1 27 LYS O O 14.382 -8.165 5.868 1.00 . A A . 141 LYS O 1 1
1 474 1 1 28 GLN C C 17.054 -6.631 4.668 1.00 . A A . 142 GLN C 1 1
1 475 1 1 28 GLN CA C 16.834 -8.141 4.585 1.00 . A A . 142 GLN CA 1 1
1 476 1 1 28 GLN CB C 17.975 -8.789 3.799 1.00 . A A . 142 GLN CB 1 1
1 477 1 1 28 GLN CD C 18.719 -11.039 2.925 1.00 . A A . 142 GLN CD 1 1
1 478 1 1 28 GLN CG C 18.163 -10.266 4.105 1.00 . A A . 142 GLN CG 1 1
1 479 1 1 28 GLN H H 15.524 -8.688 3.019 1.00 . A A . 142 GLN H 1 1
1 480 1 1 28 GLN HA H 16.823 -8.544 5.581 1.00 . A A . 142 GLN HA 1 1
1 481 1 1 28 GLN HB2 H 17.775 -8.685 2.743 1.00 . A A . 142 GLN HB2 1 1
1 482 1 1 28 GLN HB3 H 18.896 -8.275 4.034 1.00 . A A . 142 GLN HB3 1 1
1 483 1 1 28 GLN HE21 H 16.878 -11.441 2.291 1.00 . A A . 142 GLN HE21 1 1
1 484 1 1 28 GLN HE22 H 18.161 -12.080 1.326 1.00 . A A . 142 GLN HE22 1 1
1 485 1 1 28 GLN HG2 H 18.848 -10.364 4.934 1.00 . A A . 142 GLN HG2 1 1
1 486 1 1 28 GLN HG3 H 17.207 -10.688 4.376 1.00 . A A . 142 GLN HG3 1 1
1 487 1 1 28 GLN N N 15.553 -8.459 3.970 1.00 . A A . 142 GLN N 1 1
1 488 1 1 28 GLN NE2 N 17.830 -11.575 2.097 1.00 . A A . 142 GLN NE2 1 1
1 489 1 1 28 GLN O O 17.852 -6.158 5.479 1.00 . A A . 142 GLN O 1 1
1 490 1 1 28 GLN OE1 O 19.934 -11.154 2.760 1.00 . A A . 142 GLN OE1 1 1
1 491 1 1 29 GLU C C 15.357 -3.755 4.599 1.00 . A A . 143 GLU C 1 1
1 492 1 1 29 GLU CA C 16.482 -4.424 3.815 1.00 . A A . 143 GLU CA 1 1
1 493 1 1 29 GLU CB C 16.483 -3.904 2.376 1.00 . A A . 143 GLU CB 1 1
1 494 1 1 29 GLU CD C 18.819 -4.690 1.821 1.00 . A A . 143 GLU CD 1 1
1 495 1 1 29 GLU CG C 17.354 -4.717 1.432 1.00 . A A . 143 GLU CG 1 1
1 496 1 1 29 GLU H H 15.734 -6.306 3.202 1.00 . A A . 143 GLU H 1 1
1 497 1 1 29 GLU HA H 17.424 -4.174 4.278 1.00 . A A . 143 GLU HA 1 1
1 498 1 1 29 GLU HB2 H 15.471 -3.920 2.000 1.00 . A A . 143 GLU HB2 1 1
1 499 1 1 29 GLU HB3 H 16.841 -2.886 2.377 1.00 . A A . 143 GLU HB3 1 1
1 500 1 1 29 GLU HG2 H 17.014 -5.741 1.439 1.00 . A A . 143 GLU HG2 1 1
1 501 1 1 29 GLU HG3 H 17.254 -4.312 0.434 1.00 . A A . 143 GLU HG3 1 1
1 502 1 1 29 GLU N N 16.350 -5.877 3.828 1.00 . A A . 143 GLU N 1 1
1 503 1 1 29 GLU O O 15.017 -2.599 4.341 1.00 . A A . 143 GLU O 1 1
1 504 1 1 29 GLU OE1 O 19.232 -5.540 2.636 1.00 . A A . 143 GLU OE1 1 1
1 505 1 1 29 GLU OE2 O 19.553 -3.817 1.311 1.00 . A A . 143 GLU OE2 1 1
1 506 1 1 30 GLY C C 14.195 -2.896 7.348 1.00 . A A . 144 GLY C 1 1
1 507 1 1 30 GLY CA C 13.705 -3.919 6.354 1.00 . A A . 144 GLY CA 1 1
1 508 1 1 30 GLY H H 15.091 -5.388 5.726 1.00 . A A . 144 GLY H 1 1
1 509 1 1 30 GLY HA2 H 12.996 -3.446 5.698 1.00 . A A . 144 GLY HA2 1 1
1 510 1 1 30 GLY HA3 H 13.203 -4.708 6.887 1.00 . A A . 144 GLY HA3 1 1
1 511 1 1 30 GLY N N 14.782 -4.477 5.557 1.00 . A A . 144 GLY N 1 1
1 512 1 1 30 GLY O O 15.376 -2.861 7.694 1.00 . A A . 144 GLY O 1 1
1 513 1 1 31 THR C C 12.665 -1.110 9.976 1.00 . A A . 145 THR C 1 1
1 514 1 1 31 THR CA C 13.595 -1.027 8.771 1.00 . A A . 145 THR CA 1 1
1 515 1 1 31 THR CB C 13.476 0.347 8.113 1.00 . A A . 145 THR CB 1 1
1 516 1 1 31 THR CG2 C 12.206 0.509 7.308 1.00 . A A . 145 THR CG2 1 1
1 517 1 1 31 THR H H 12.357 -2.155 7.487 1.00 . A A . 145 THR H 1 1
1 518 1 1 31 THR HA H 14.609 -1.172 9.103 1.00 . A A . 145 THR HA 1 1
1 519 1 1 31 THR HB H 14.312 0.485 7.441 1.00 . A A . 145 THR HB 1 1
1 520 1 1 31 THR HG1 H 14.051 2.099 8.764 1.00 . A A . 145 THR HG1 1 1
1 521 1 1 31 THR HG21 H 11.354 0.494 7.973 1.00 . A A . 145 THR HG21 1 1
1 522 1 1 31 THR HG22 H 12.122 -0.302 6.599 1.00 . A A . 145 THR HG22 1 1
1 523 1 1 31 THR HG23 H 12.233 1.450 6.778 1.00 . A A . 145 THR HG23 1 1
1 524 1 1 31 THR N N 13.278 -2.065 7.807 1.00 . A A . 145 THR N 1 1
1 525 1 1 31 THR O O 11.548 -1.616 9.875 1.00 . A A . 145 THR O 1 1
1 526 1 1 31 THR OG1 O 13.509 1.374 9.083 1.00 . A A . 145 THR OG1 1 1
1 527 1 1 32 LYS C C 11.574 0.710 12.500 1.00 . A A . 146 LYS C 1 1
1 528 1 1 32 LYS CA C 12.328 -0.606 12.332 1.00 . A A . 146 LYS CA 1 1
1 529 1 1 32 LYS CB C 13.197 -0.875 13.571 1.00 . A A . 146 LYS CB 1 1
1 530 1 1 32 LYS CD C 14.755 1.060 13.148 1.00 . A A . 146 LYS CD 1 1
1 531 1 1 32 LYS CE C 16.113 1.407 12.558 1.00 . A A . 146 LYS CE 1 1
1 532 1 1 32 LYS CG C 14.649 -0.424 13.461 1.00 . A A . 146 LYS CG 1 1
1 533 1 1 32 LYS H H 14.016 -0.199 11.127 1.00 . A A . 146 LYS H 1 1
1 534 1 1 32 LYS HA H 11.604 -1.403 12.238 1.00 . A A . 146 LYS HA 1 1
1 535 1 1 32 LYS HB2 H 12.758 -0.360 14.406 1.00 . A A . 146 LYS HB2 1 1
1 536 1 1 32 LYS HB3 H 13.188 -1.935 13.770 1.00 . A A . 146 LYS HB3 1 1
1 537 1 1 32 LYS HD2 H 13.989 1.325 12.435 1.00 . A A . 146 LYS HD2 1 1
1 538 1 1 32 LYS HD3 H 14.614 1.623 14.058 1.00 . A A . 146 LYS HD3 1 1
1 539 1 1 32 LYS HE2 H 16.881 0.935 13.154 1.00 . A A . 146 LYS HE2 1 1
1 540 1 1 32 LYS HE3 H 16.160 1.027 11.547 1.00 . A A . 146 LYS HE3 1 1
1 541 1 1 32 LYS HG2 H 15.147 -0.619 14.398 1.00 . A A . 146 LYS HG2 1 1
1 542 1 1 32 LYS HG3 H 15.130 -0.985 12.672 1.00 . A A . 146 LYS HG3 1 1
1 543 1 1 32 LYS HZ1 H 16.067 3.298 13.443 1.00 . A A . 146 LYS HZ1 1 1
1 544 1 1 32 LYS HZ2 H 15.802 3.317 11.773 1.00 . A A . 146 LYS HZ2 1 1
1 545 1 1 32 LYS HZ3 H 17.363 3.071 12.378 1.00 . A A . 146 LYS HZ3 1 1
1 546 1 1 32 LYS N N 13.127 -0.598 11.111 1.00 . A A . 146 LYS N 1 1
1 547 1 1 32 LYS NZ N 16.353 2.876 12.536 1.00 . A A . 146 LYS NZ 1 1
1 548 1 1 32 LYS O O 11.271 1.126 13.619 1.00 . A A . 146 LYS O 1 1
1 549 1 1 33 THR C C 9.627 2.724 10.190 1.00 . A A . 147 THR C 1 1
1 550 1 1 33 THR CA C 10.555 2.628 11.394 1.00 . A A . 147 THR CA 1 1
1 551 1 1 33 THR CB C 11.540 3.801 11.391 1.00 . A A . 147 THR CB 1 1
1 552 1 1 33 THR CG2 C 12.721 3.592 10.466 1.00 . A A . 147 THR CG2 1 1
1 553 1 1 33 THR H H 11.542 0.979 10.523 1.00 . A A . 147 THR H 1 1
1 554 1 1 33 THR HA H 9.963 2.666 12.296 1.00 . A A . 147 THR HA 1 1
1 555 1 1 33 THR HB H 11.922 3.934 12.391 1.00 . A A . 147 THR HB 1 1
1 556 1 1 33 THR HG1 H 11.419 5.753 11.287 1.00 . A A . 147 THR HG1 1 1
1 557 1 1 33 THR HG21 H 13.367 2.828 10.875 1.00 . A A . 147 THR HG21 1 1
1 558 1 1 33 THR HG22 H 13.271 4.515 10.369 1.00 . A A . 147 THR HG22 1 1
1 559 1 1 33 THR HG23 H 12.365 3.279 9.495 1.00 . A A . 147 THR HG23 1 1
1 560 1 1 33 THR N N 11.274 1.360 11.381 1.00 . A A . 147 THR N 1 1
1 561 1 1 33 THR O O 9.984 2.318 9.083 1.00 . A A . 147 THR O 1 1
1 562 1 1 33 THR OG1 O 10.895 5.001 11.002 1.00 . A A . 147 THR OG1 1 1
1 563 1 1 34 ALA C C 7.883 4.495 8.352 1.00 . A A . 148 ALA C 1 1
1 564 1 1 34 ALA CA C 7.457 3.407 9.343 1.00 . A A . 148 ALA CA 1 1
1 565 1 1 34 ALA CB C 6.093 3.730 9.927 1.00 . A A . 148 ALA CB 1 1
1 566 1 1 34 ALA H H 8.206 3.565 11.314 1.00 . A A . 148 ALA H 1 1
1 567 1 1 34 ALA HA H 7.384 2.461 8.831 1.00 . A A . 148 ALA HA 1 1
1 568 1 1 34 ALA HB1 H 5.469 4.166 9.162 1.00 . A A . 148 ALA HB1 1 1
1 569 1 1 34 ALA HB2 H 6.209 4.430 10.741 1.00 . A A . 148 ALA HB2 1 1
1 570 1 1 34 ALA HB3 H 5.636 2.823 10.293 1.00 . A A . 148 ALA HB3 1 1
1 571 1 1 34 ALA N N 8.435 3.261 10.411 1.00 . A A . 148 ALA N 1 1
1 572 1 1 34 ALA O O 8.009 5.661 8.728 1.00 . A A . 148 ALA O 1 1
1 573 1 1 35 PRO C C 7.367 5.975 5.569 1.00 . A A . 149 PRO C 1 1
1 574 1 1 35 PRO CA C 8.525 5.115 6.054 1.00 . A A . 149 PRO CA 1 1
1 575 1 1 35 PRO CB C 9.049 4.244 4.916 1.00 . A A . 149 PRO CB 1 1
1 576 1 1 35 PRO CD C 7.997 2.780 6.502 1.00 . A A . 149 PRO CD 1 1
1 577 1 1 35 PRO CG C 8.294 2.966 5.037 1.00 . A A . 149 PRO CG 1 1
1 578 1 1 35 PRO HA H 9.319 5.752 6.418 1.00 . A A . 149 PRO HA 1 1
1 579 1 1 35 PRO HB2 H 8.853 4.731 3.970 1.00 . A A . 149 PRO HB2 1 1
1 580 1 1 35 PRO HB3 H 10.109 4.092 5.035 1.00 . A A . 149 PRO HB3 1 1
1 581 1 1 35 PRO HD2 H 6.997 2.396 6.639 1.00 . A A . 149 PRO HD2 1 1
1 582 1 1 35 PRO HD3 H 8.720 2.116 6.953 1.00 . A A . 149 PRO HD3 1 1
1 583 1 1 35 PRO HG2 H 7.373 3.029 4.475 1.00 . A A . 149 PRO HG2 1 1
1 584 1 1 35 PRO HG3 H 8.898 2.148 4.672 1.00 . A A . 149 PRO HG3 1 1
1 585 1 1 35 PRO N N 8.114 4.142 7.067 1.00 . A A . 149 PRO N 1 1
1 586 1 1 35 PRO O O 6.512 5.514 4.818 1.00 . A A . 149 PRO O 1 1
1 587 1 1 36 SER C C 6.400 8.477 4.081 1.00 . A A . 150 SER C 1 1
1 588 1 1 36 SER CA C 6.313 8.165 5.577 1.00 . A A . 150 SER CA 1 1
1 589 1 1 36 SER CB C 6.414 9.459 6.385 1.00 . A A . 150 SER CB 1 1
1 590 1 1 36 SER H H 8.075 7.545 6.563 1.00 . A A . 150 SER H 1 1
1 591 1 1 36 SER HA H 5.360 7.700 5.779 1.00 . A A . 150 SER HA 1 1
1 592 1 1 36 SER HB2 H 6.151 9.261 7.413 1.00 . A A . 150 SER HB2 1 1
1 593 1 1 36 SER HB3 H 7.426 9.833 6.338 1.00 . A A . 150 SER HB3 1 1
1 594 1 1 36 SER HG H 6.039 11.235 5.649 1.00 . A A . 150 SER HG 1 1
1 595 1 1 36 SER N N 7.357 7.233 5.984 1.00 . A A . 150 SER N 1 1
1 596 1 1 36 SER O O 5.474 9.050 3.507 1.00 . A A . 150 SER O 1 1
1 597 1 1 36 SER OG O 5.537 10.448 5.874 1.00 . A A . 150 SER OG 1 1
1 598 1 1 37 ASP C C 6.935 7.336 1.190 1.00 . A A . 151 ASP C 1 1
1 599 1 1 37 ASP CA C 7.709 8.338 2.034 1.00 . A A . 151 ASP CA 1 1
1 600 1 1 37 ASP CB C 9.191 8.244 1.693 1.00 . A A . 151 ASP CB 1 1
1 601 1 1 37 ASP CG C 9.945 9.519 2.015 1.00 . A A . 151 ASP CG 1 1
1 602 1 1 37 ASP H H 8.222 7.642 3.950 1.00 . A A . 151 ASP H 1 1
1 603 1 1 37 ASP HA H 7.357 9.333 1.810 1.00 . A A . 151 ASP HA 1 1
1 604 1 1 37 ASP HB2 H 9.631 7.438 2.262 1.00 . A A . 151 ASP HB2 1 1
1 605 1 1 37 ASP HB3 H 9.294 8.032 0.643 1.00 . A A . 151 ASP HB3 1 1
1 606 1 1 37 ASP N N 7.514 8.098 3.453 1.00 . A A . 151 ASP N 1 1
1 607 1 1 37 ASP O O 6.569 7.624 0.050 1.00 . A A . 151 ASP O 1 1
1 608 1 1 37 ASP OD1 O 9.591 10.184 3.011 1.00 . A A . 151 ASP OD1 1 1
1 609 1 1 37 ASP OD2 O 10.891 9.853 1.271 1.00 . A A . 151 ASP OD2 1 1
1 610 1 1 38 ALA C C 5.022 4.345 1.925 1.00 . A A . 152 ALA C 1 1
1 611 1 1 38 ALA CA C 5.977 5.116 1.019 1.00 . A A . 152 ALA CA 1 1
1 612 1 1 38 ALA CB C 6.957 4.159 0.360 1.00 . A A . 152 ALA CB 1 1
1 613 1 1 38 ALA H H 7.019 5.974 2.658 1.00 . A A . 152 ALA H 1 1
1 614 1 1 38 ALA HA H 5.404 5.595 0.239 1.00 . A A . 152 ALA HA 1 1
1 615 1 1 38 ALA HB1 H 6.582 3.873 -0.612 1.00 . A A . 152 ALA HB1 1 1
1 616 1 1 38 ALA HB2 H 7.070 3.280 0.976 1.00 . A A . 152 ALA HB2 1 1
1 617 1 1 38 ALA HB3 H 7.913 4.647 0.247 1.00 . A A . 152 ALA HB3 1 1
1 618 1 1 38 ALA N N 6.696 6.153 1.746 1.00 . A A . 152 ALA N 1 1
1 619 1 1 38 ALA O O 5.137 4.393 3.146 1.00 . A A . 152 ALA O 1 1
1 620 1 1 39 PRO C C 3.680 1.555 2.673 1.00 . A A . 153 PRO C 1 1
1 621 1 1 39 PRO CA C 3.090 2.844 2.114 1.00 . A A . 153 PRO CA 1 1
1 622 1 1 39 PRO CB C 1.998 2.515 1.098 1.00 . A A . 153 PRO CB 1 1
1 623 1 1 39 PRO CD C 3.824 3.494 -0.115 1.00 . A A . 153 PRO CD 1 1
1 624 1 1 39 PRO CG C 2.691 2.509 -0.221 1.00 . A A . 153 PRO CG 1 1
1 625 1 1 39 PRO HA H 2.677 3.430 2.918 1.00 . A A . 153 PRO HA 1 1
1 626 1 1 39 PRO HB2 H 1.579 1.547 1.325 1.00 . A A . 153 PRO HB2 1 1
1 627 1 1 39 PRO HB3 H 1.226 3.263 1.136 1.00 . A A . 153 PRO HB3 1 1
1 628 1 1 39 PRO HD2 H 4.704 3.112 -0.609 1.00 . A A . 153 PRO HD2 1 1
1 629 1 1 39 PRO HD3 H 3.537 4.444 -0.539 1.00 . A A . 153 PRO HD3 1 1
1 630 1 1 39 PRO HG2 H 3.074 1.520 -0.429 1.00 . A A . 153 PRO HG2 1 1
1 631 1 1 39 PRO HG3 H 2.004 2.814 -0.996 1.00 . A A . 153 PRO HG3 1 1
1 632 1 1 39 PRO N N 4.055 3.616 1.339 1.00 . A A . 153 PRO N 1 1
1 633 1 1 39 PRO O O 4.812 1.186 2.362 1.00 . A A . 153 PRO O 1 1
1 634 1 1 40 VAL C C 2.219 -1.446 3.882 1.00 . A A . 154 VAL C 1 1
1 635 1 1 40 VAL CA C 3.302 -0.389 4.089 1.00 . A A . 154 VAL CA 1 1
1 636 1 1 40 VAL CB C 3.607 -0.216 5.599 1.00 . A A . 154 VAL CB 1 1
1 637 1 1 40 VAL CG1 C 3.851 -1.556 6.286 1.00 . A A . 154 VAL CG1 1 1
1 638 1 1 40 VAL CG2 C 4.807 0.698 5.787 1.00 . A A . 154 VAL CG2 1 1
1 639 1 1 40 VAL H H 1.993 1.217 3.683 1.00 . A A . 154 VAL H 1 1
1 640 1 1 40 VAL HA H 4.206 -0.714 3.593 1.00 . A A . 154 VAL HA 1 1
1 641 1 1 40 VAL HB H 2.753 0.251 6.066 1.00 . A A . 154 VAL HB 1 1
1 642 1 1 40 VAL HG11 H 2.989 -2.192 6.148 1.00 . A A . 154 VAL HG11 1 1
1 643 1 1 40 VAL HG12 H 4.015 -1.395 7.341 1.00 . A A . 154 VAL HG12 1 1
1 644 1 1 40 VAL HG13 H 4.720 -2.029 5.854 1.00 . A A . 154 VAL HG13 1 1
1 645 1 1 40 VAL HG21 H 4.710 1.558 5.142 1.00 . A A . 154 VAL HG21 1 1
1 646 1 1 40 VAL HG22 H 5.710 0.159 5.536 1.00 . A A . 154 VAL HG22 1 1
1 647 1 1 40 VAL HG23 H 4.856 1.021 6.816 1.00 . A A . 154 VAL HG23 1 1
1 648 1 1 40 VAL N N 2.888 0.870 3.488 1.00 . A A . 154 VAL N 1 1
1 649 1 1 40 VAL O O 1.043 -1.121 3.726 1.00 . A A . 154 VAL O 1 1
1 650 1 1 41 LEU C C 1.582 -4.647 4.952 1.00 . A A . 155 LEU C 1 1
1 651 1 1 41 LEU CA C 1.694 -3.807 3.682 1.00 . A A . 155 LEU CA 1 1
1 652 1 1 41 LEU CB C 2.142 -4.668 2.496 1.00 . A A . 155 LEU CB 1 1
1 653 1 1 41 LEU CD1 C 2.430 -4.944 0.022 1.00 . A A . 155 LEU CD1 1 1
1 654 1 1 41 LEU CD2 C 0.671 -3.404 0.902 1.00 . A A . 155 LEU CD2 1 1
1 655 1 1 41 LEU CG C 2.063 -3.975 1.134 1.00 . A A . 155 LEU CG 1 1
1 656 1 1 41 LEU H H 3.580 -2.903 3.999 1.00 . A A . 155 LEU H 1 1
1 657 1 1 41 LEU HA H 0.726 -3.385 3.461 1.00 . A A . 155 LEU HA 1 1
1 658 1 1 41 LEU HB2 H 3.163 -4.973 2.663 1.00 . A A . 155 LEU HB2 1 1
1 659 1 1 41 LEU HB3 H 1.524 -5.547 2.458 1.00 . A A . 155 LEU HB3 1 1
1 660 1 1 41 LEU HD11 H 3.190 -5.626 0.375 1.00 . A A . 155 LEU HD11 1 1
1 661 1 1 41 LEU HD12 H 2.808 -4.392 -0.826 1.00 . A A . 155 LEU HD12 1 1
1 662 1 1 41 LEU HD13 H 1.554 -5.502 -0.274 1.00 . A A . 155 LEU HD13 1 1
1 663 1 1 41 LEU HD21 H 0.552 -2.499 1.481 1.00 . A A . 155 LEU HD21 1 1
1 664 1 1 41 LEU HD22 H -0.071 -4.127 1.208 1.00 . A A . 155 LEU HD22 1 1
1 665 1 1 41 LEU HD23 H 0.544 -3.179 -0.147 1.00 . A A . 155 LEU HD23 1 1
1 666 1 1 41 LEU HG H 2.769 -3.158 1.112 1.00 . A A . 155 LEU HG 1 1
1 667 1 1 41 LEU N N 2.626 -2.707 3.875 1.00 . A A . 155 LEU N 1 1
1 668 1 1 41 LEU O O 2.420 -5.507 5.222 1.00 . A A . 155 LEU O 1 1
1 669 1 1 42 VAL C C -0.413 -6.409 6.749 1.00 . A A . 156 VAL C 1 1
1 670 1 1 42 VAL CA C 0.301 -5.080 6.987 1.00 . A A . 156 VAL CA 1 1
1 671 1 1 42 VAL CB C -0.541 -4.218 7.953 1.00 . A A . 156 VAL CB 1 1
1 672 1 1 42 VAL CG1 C -0.795 -4.945 9.266 1.00 . A A . 156 VAL CG1 1 1
1 673 1 1 42 VAL CG2 C 0.132 -2.877 8.198 1.00 . A A . 156 VAL CG2 1 1
1 674 1 1 42 VAL H H -0.084 -3.669 5.460 1.00 . A A . 156 VAL H 1 1
1 675 1 1 42 VAL HA H 1.258 -5.273 7.449 1.00 . A A . 156 VAL HA 1 1
1 676 1 1 42 VAL HB H -1.493 -4.032 7.488 1.00 . A A . 156 VAL HB 1 1
1 677 1 1 42 VAL HG11 H 0.147 -5.186 9.732 1.00 . A A . 156 VAL HG11 1 1
1 678 1 1 42 VAL HG12 H -1.343 -5.856 9.069 1.00 . A A . 156 VAL HG12 1 1
1 679 1 1 42 VAL HG13 H -1.374 -4.311 9.921 1.00 . A A . 156 VAL HG13 1 1
1 680 1 1 42 VAL HG21 H -0.002 -2.245 7.332 1.00 . A A . 156 VAL HG21 1 1
1 681 1 1 42 VAL HG22 H 1.186 -3.030 8.373 1.00 . A A . 156 VAL HG22 1 1
1 682 1 1 42 VAL HG23 H -0.313 -2.405 9.061 1.00 . A A . 156 VAL HG23 1 1
1 683 1 1 42 VAL N N 0.540 -4.373 5.733 1.00 . A A . 156 VAL N 1 1
1 684 1 1 42 VAL O O -1.380 -6.482 5.991 1.00 . A A . 156 VAL O 1 1
1 685 1 1 43 GLY C C -0.488 -9.277 5.839 1.00 . A A . 157 GLY C 1 1
1 686 1 1 43 GLY CA C -0.523 -8.767 7.269 1.00 . A A . 157 GLY CA 1 1
1 687 1 1 43 GLY H H 0.846 -7.331 8.001 1.00 . A A . 157 GLY H 1 1
1 688 1 1 43 GLY HA2 H 0.010 -9.458 7.901 1.00 . A A . 157 GLY HA2 1 1
1 689 1 1 43 GLY HA3 H -1.552 -8.718 7.595 1.00 . A A . 157 GLY HA3 1 1
1 690 1 1 43 GLY N N 0.074 -7.454 7.409 1.00 . A A . 157 GLY N 1 1
1 691 1 1 43 GLY O O -1.440 -9.084 5.084 1.00 . A A . 157 GLY O 1 1
1 692 1 1 44 TRP C C 1.604 -11.729 4.101 1.00 . A A . 158 TRP C 1 1
1 693 1 1 44 TRP CA C 0.752 -10.466 4.113 1.00 . A A . 158 TRP CA 1 1
1 694 1 1 44 TRP CB C 1.369 -9.422 3.182 1.00 . A A . 158 TRP CB 1 1
1 695 1 1 44 TRP CD1 C 0.390 -7.179 3.897 1.00 . A A . 158 TRP CD1 1 1
1 696 1 1 44 TRP CD2 C -0.330 -7.892 1.906 1.00 . A A . 158 TRP CD2 1 1
1 697 1 1 44 TRP CE2 C -0.946 -6.657 2.186 1.00 . A A . 158 TRP CE2 1 1
1 698 1 1 44 TRP CE3 C -0.627 -8.536 0.704 1.00 . A A . 158 TRP CE3 1 1
1 699 1 1 44 TRP CG C 0.516 -8.206 3.015 1.00 . A A . 158 TRP CG 1 1
1 700 1 1 44 TRP CH2 C -2.115 -6.710 0.134 1.00 . A A . 158 TRP CH2 1 1
1 701 1 1 44 TRP CZ2 C -1.842 -6.055 1.306 1.00 . A A . 158 TRP CZ2 1 1
1 702 1 1 44 TRP CZ3 C -1.516 -7.940 -0.170 1.00 . A A . 158 TRP CZ3 1 1
1 703 1 1 44 TRP H H 1.338 -10.056 6.109 1.00 . A A . 158 TRP H 1 1
1 704 1 1 44 TRP HA H -0.235 -10.712 3.754 1.00 . A A . 158 TRP HA 1 1
1 705 1 1 44 TRP HB2 H 2.322 -9.109 3.581 1.00 . A A . 158 TRP HB2 1 1
1 706 1 1 44 TRP HB3 H 1.519 -9.862 2.206 1.00 . A A . 158 TRP HB3 1 1
1 707 1 1 44 TRP HD1 H 0.914 -7.125 4.836 1.00 . A A . 158 TRP HD1 1 1
1 708 1 1 44 TRP HE1 H -0.748 -5.412 3.863 1.00 . A A . 158 TRP HE1 1 1
1 709 1 1 44 TRP HE3 H -0.172 -9.483 0.453 1.00 . A A . 158 TRP HE3 1 1
1 710 1 1 44 TRP HH2 H -2.804 -6.280 -0.577 1.00 . A A . 158 TRP HH2 1 1
1 711 1 1 44 TRP HZ2 H -2.312 -5.106 1.525 1.00 . A A . 158 TRP HZ2 1 1
1 712 1 1 44 TRP HZ3 H -1.758 -8.424 -1.105 1.00 . A A . 158 TRP HZ3 1 1
1 713 1 1 44 TRP N N 0.610 -9.930 5.464 1.00 . A A . 158 TRP N 1 1
1 714 1 1 44 TRP NE1 N -0.490 -6.241 3.410 1.00 . A A . 158 TRP NE1 1 1
1 715 1 1 44 TRP O O 2.810 -11.681 4.338 1.00 . A A . 158 TRP O 1 1
1 716 1 1 45 LYS C C 1.919 -14.528 2.290 1.00 . A A . 159 LYS C 1 1
1 717 1 1 45 LYS CA C 1.657 -14.134 3.742 1.00 . A A . 159 LYS CA 1 1
1 718 1 1 45 LYS CB C 0.836 -15.220 4.437 1.00 . A A . 159 LYS CB 1 1
1 719 1 1 45 LYS CD C -0.938 -14.463 6.055 1.00 . A A . 159 LYS CD 1 1
1 720 1 1 45 LYS CE C -1.439 -14.727 7.465 1.00 . A A . 159 LYS CE 1 1
1 721 1 1 45 LYS CG C 0.509 -14.899 5.887 1.00 . A A . 159 LYS CG 1 1
1 722 1 1 45 LYS H H 0.004 -12.821 3.617 1.00 . A A . 159 LYS H 1 1
1 723 1 1 45 LYS HA H 2.603 -14.027 4.251 1.00 . A A . 159 LYS HA 1 1
1 724 1 1 45 LYS HB2 H -0.092 -15.355 3.900 1.00 . A A . 159 LYS HB2 1 1
1 725 1 1 45 LYS HB3 H 1.392 -16.146 4.413 1.00 . A A . 159 LYS HB3 1 1
1 726 1 1 45 LYS HD2 H -1.010 -13.405 5.851 1.00 . A A . 159 LYS HD2 1 1
1 727 1 1 45 LYS HD3 H -1.551 -15.010 5.355 1.00 . A A . 159 LYS HD3 1 1
1 728 1 1 45 LYS HE2 H -0.843 -15.514 7.903 1.00 . A A . 159 LYS HE2 1 1
1 729 1 1 45 LYS HE3 H -1.328 -13.826 8.049 1.00 . A A . 159 LYS HE3 1 1
1 730 1 1 45 LYS HG2 H 0.680 -15.780 6.488 1.00 . A A . 159 LYS HG2 1 1
1 731 1 1 45 LYS HG3 H 1.157 -14.102 6.223 1.00 . A A . 159 LYS HG3 1 1
1 732 1 1 45 LYS HZ1 H -3.405 -14.594 6.772 1.00 . A A . 159 LYS HZ1 1 1
1 733 1 1 45 LYS HZ2 H -3.282 -14.972 8.416 1.00 . A A . 159 LYS HZ2 1 1
1 734 1 1 45 LYS HZ3 H -2.952 -16.153 7.252 1.00 . A A . 159 LYS HZ3 1 1
1 735 1 1 45 LYS N N 0.965 -12.854 3.807 1.00 . A A . 159 LYS N 1 1
1 736 1 1 45 LYS NZ N -2.870 -15.140 7.478 1.00 . A A . 159 LYS NZ 1 1
1 737 1 1 45 LYS O O 2.862 -15.263 1.997 1.00 . A A . 159 LYS O 1 1
1 738 1 1 46 ASP C C 1.945 -13.220 -0.769 1.00 . A A . 160 ASP C 1 1
1 739 1 1 46 ASP CA C 1.214 -14.337 -0.035 1.00 . A A . 160 ASP CA 1 1
1 740 1 1 46 ASP CB C -0.164 -14.541 -0.669 1.00 . A A . 160 ASP CB 1 1
1 741 1 1 46 ASP CG C -0.733 -15.918 -0.389 1.00 . A A . 160 ASP CG 1 1
1 742 1 1 46 ASP H H 0.341 -13.458 1.676 1.00 . A A . 160 ASP H 1 1
1 743 1 1 46 ASP HA H 1.783 -15.249 -0.128 1.00 . A A . 160 ASP HA 1 1
1 744 1 1 46 ASP HB2 H -0.847 -13.802 -0.278 1.00 . A A . 160 ASP HB2 1 1
1 745 1 1 46 ASP HB3 H -0.083 -14.414 -1.739 1.00 . A A . 160 ASP HB3 1 1
1 746 1 1 46 ASP N N 1.076 -14.036 1.385 1.00 . A A . 160 ASP N 1 1
1 747 1 1 46 ASP O O 1.330 -12.236 -1.183 1.00 . A A . 160 ASP O 1 1
1 748 1 1 46 ASP OD1 O -0.075 -16.917 -0.751 1.00 . A A . 160 ASP OD1 1 1
1 749 1 1 46 ASP OD2 O -1.836 -15.999 0.190 1.00 . A A . 160 ASP OD2 1 1
1 750 1 1 47 GLY C C 3.490 -12.146 -3.069 1.00 . A A . 161 GLY C 1 1
1 751 1 1 47 GLY CA C 4.021 -12.373 -1.670 1.00 . A A . 161 GLY CA 1 1
1 752 1 1 47 GLY H H 3.697 -14.190 -0.622 1.00 . A A . 161 GLY H 1 1
1 753 1 1 47 GLY HA2 H 3.956 -11.450 -1.133 1.00 . A A . 161 GLY HA2 1 1
1 754 1 1 47 GLY HA3 H 5.051 -12.668 -1.722 1.00 . A A . 161 GLY HA3 1 1
1 755 1 1 47 GLY N N 3.256 -13.381 -0.954 1.00 . A A . 161 GLY N 1 1
1 756 1 1 47 GLY O O 3.699 -11.085 -3.657 1.00 . A A . 161 GLY O 1 1
1 757 1 1 48 ASP C C 1.146 -11.876 -4.876 1.00 . A A . 162 ASP C 1 1
1 758 1 1 48 ASP CA C 2.149 -13.017 -4.904 1.00 . A A . 162 ASP CA 1 1
1 759 1 1 48 ASP CB C 1.449 -14.326 -5.276 1.00 . A A . 162 ASP CB 1 1
1 760 1 1 48 ASP CG C 2.163 -15.073 -6.386 1.00 . A A . 162 ASP CG 1 1
1 761 1 1 48 ASP H H 2.597 -13.939 -3.063 1.00 . A A . 162 ASP H 1 1
1 762 1 1 48 ASP HA H 2.923 -12.797 -5.622 1.00 . A A . 162 ASP HA 1 1
1 763 1 1 48 ASP HB2 H 1.413 -14.963 -4.405 1.00 . A A . 162 ASP HB2 1 1
1 764 1 1 48 ASP HB3 H 0.440 -14.114 -5.598 1.00 . A A . 162 ASP HB3 1 1
1 765 1 1 48 ASP N N 2.758 -13.131 -3.590 1.00 . A A . 162 ASP N 1 1
1 766 1 1 48 ASP O O 1.052 -11.077 -5.807 1.00 . A A . 162 ASP O 1 1
1 767 1 1 48 ASP OD1 O 1.924 -14.747 -7.569 1.00 . A A . 162 ASP OD1 1 1
1 768 1 1 48 ASP OD2 O 2.962 -15.981 -6.074 1.00 . A A . 162 ASP OD2 1 1
1 769 1 1 49 ALA C C 0.149 -9.437 -3.319 1.00 . A A . 163 ALA C 1 1
1 770 1 1 49 ALA CA C -0.560 -10.763 -3.555 1.00 . A A . 163 ALA CA 1 1
1 771 1 1 49 ALA CB C -1.450 -11.124 -2.381 1.00 . A A . 163 ALA CB 1 1
1 772 1 1 49 ALA H H 0.569 -12.466 -3.058 1.00 . A A . 163 ALA H 1 1
1 773 1 1 49 ALA HA H -1.172 -10.688 -4.442 1.00 . A A . 163 ALA HA 1 1
1 774 1 1 49 ALA HB1 H -0.848 -11.559 -1.597 1.00 . A A . 163 ALA HB1 1 1
1 775 1 1 49 ALA HB2 H -2.193 -11.841 -2.702 1.00 . A A . 163 ALA HB2 1 1
1 776 1 1 49 ALA HB3 H -1.938 -10.237 -2.013 1.00 . A A . 163 ALA HB3 1 1
1 777 1 1 49 ALA N N 0.421 -11.805 -3.767 1.00 . A A . 163 ALA N 1 1
1 778 1 1 49 ALA O O -0.329 -8.381 -3.729 1.00 . A A . 163 ALA O 1 1
1 779 1 1 50 ILE C C 2.541 -7.686 -3.724 1.00 . A A . 164 ILE C 1 1
1 780 1 1 50 ILE CA C 2.105 -8.319 -2.403 1.00 . A A . 164 ILE CA 1 1
1 781 1 1 50 ILE CB C 3.349 -8.675 -1.540 1.00 . A A . 164 ILE CB 1 1
1 782 1 1 50 ILE CD1 C 3.939 -9.848 0.634 1.00 . A A . 164 ILE CD1 1 1
1 783 1 1 50 ILE CG1 C 2.919 -9.019 -0.114 1.00 . A A . 164 ILE CG1 1 1
1 784 1 1 50 ILE CG2 C 4.378 -7.546 -1.525 1.00 . A A . 164 ILE CG2 1 1
1 785 1 1 50 ILE H H 1.648 -10.382 -2.378 1.00 . A A . 164 ILE H 1 1
1 786 1 1 50 ILE HA H 1.492 -7.617 -1.855 1.00 . A A . 164 ILE HA 1 1
1 787 1 1 50 ILE HB H 3.820 -9.542 -1.978 1.00 . A A . 164 ILE HB 1 1
1 788 1 1 50 ILE HD11 H 4.815 -9.981 0.014 1.00 . A A . 164 ILE HD11 1 1
1 789 1 1 50 ILE HD12 H 3.514 -10.815 0.864 1.00 . A A . 164 ILE HD12 1 1
1 790 1 1 50 ILE HD13 H 4.215 -9.348 1.547 1.00 . A A . 164 ILE HD13 1 1
1 791 1 1 50 ILE HG12 H 2.765 -8.106 0.440 1.00 . A A . 164 ILE HG12 1 1
1 792 1 1 50 ILE HG13 H 1.995 -9.577 -0.147 1.00 . A A . 164 ILE HG13 1 1
1 793 1 1 50 ILE HG21 H 3.896 -6.619 -1.797 1.00 . A A . 164 ILE HG21 1 1
1 794 1 1 50 ILE HG22 H 5.162 -7.764 -2.234 1.00 . A A . 164 ILE HG22 1 1
1 795 1 1 50 ILE HG23 H 4.803 -7.454 -0.536 1.00 . A A . 164 ILE HG23 1 1
1 796 1 1 50 ILE N N 1.310 -9.507 -2.670 1.00 . A A . 164 ILE N 1 1
1 797 1 1 50 ILE O O 2.339 -6.493 -3.949 1.00 . A A . 164 ILE O 1 1
1 798 1 1 51 ALA C C 2.465 -7.367 -6.680 1.00 . A A . 165 ALA C 1 1
1 799 1 1 51 ALA CA C 3.596 -8.023 -5.895 1.00 . A A . 165 ALA CA 1 1
1 800 1 1 51 ALA CB C 4.204 -9.167 -6.692 1.00 . A A . 165 ALA CB 1 1
1 801 1 1 51 ALA H H 3.265 -9.443 -4.356 1.00 . A A . 165 ALA H 1 1
1 802 1 1 51 ALA HA H 4.367 -7.289 -5.721 1.00 . A A . 165 ALA HA 1 1
1 803 1 1 51 ALA HB1 H 4.997 -8.788 -7.320 1.00 . A A . 165 ALA HB1 1 1
1 804 1 1 51 ALA HB2 H 3.442 -9.620 -7.309 1.00 . A A . 165 ALA HB2 1 1
1 805 1 1 51 ALA HB3 H 4.604 -9.906 -6.014 1.00 . A A . 165 ALA HB3 1 1
1 806 1 1 51 ALA N N 3.135 -8.499 -4.595 1.00 . A A . 165 ALA N 1 1
1 807 1 1 51 ALA O O 2.697 -6.480 -7.502 1.00 . A A . 165 ALA O 1 1
1 808 1 1 52 GLU C C -0.205 -5.830 -6.592 1.00 . A A . 166 GLU C 1 1
1 809 1 1 52 GLU CA C 0.070 -7.251 -7.082 1.00 . A A . 166 GLU CA 1 1
1 810 1 1 52 GLU CB C -1.145 -8.147 -6.827 1.00 . A A . 166 GLU CB 1 1
1 811 1 1 52 GLU CD C -1.757 -9.517 -8.859 1.00 . A A . 166 GLU CD 1 1
1 812 1 1 52 GLU CG C -1.056 -9.499 -7.516 1.00 . A A . 166 GLU CG 1 1
1 813 1 1 52 GLU H H 1.115 -8.505 -5.742 1.00 . A A . 166 GLU H 1 1
1 814 1 1 52 GLU HA H 0.273 -7.225 -8.142 1.00 . A A . 166 GLU HA 1 1
1 815 1 1 52 GLU HB2 H -1.237 -8.316 -5.764 1.00 . A A . 166 GLU HB2 1 1
1 816 1 1 52 GLU HB3 H -2.031 -7.646 -7.181 1.00 . A A . 166 GLU HB3 1 1
1 817 1 1 52 GLU HG2 H -0.015 -9.745 -7.666 1.00 . A A . 166 GLU HG2 1 1
1 818 1 1 52 GLU HG3 H -1.511 -10.244 -6.879 1.00 . A A . 166 GLU HG3 1 1
1 819 1 1 52 GLU N N 1.238 -7.801 -6.412 1.00 . A A . 166 GLU N 1 1
1 820 1 1 52 GLU O O -0.348 -4.896 -7.387 1.00 . A A . 166 GLU O 1 1
1 821 1 1 52 GLU OE1 O -1.316 -8.781 -9.768 1.00 . A A . 166 GLU OE1 1 1
1 822 1 1 52 GLU OE2 O -2.746 -10.265 -9.005 1.00 . A A . 166 GLU OE2 1 1
1 823 1 1 53 MET C C 0.554 -3.366 -5.071 1.00 . A A . 167 MET C 1 1
1 824 1 1 53 MET CA C -0.519 -4.377 -4.664 1.00 . A A . 167 MET CA 1 1
1 825 1 1 53 MET CB C -0.575 -4.524 -3.137 1.00 . A A . 167 MET CB 1 1
1 826 1 1 53 MET CE C -0.780 -1.645 -2.253 1.00 . A A . 167 MET CE 1 1
1 827 1 1 53 MET CG C -1.924 -4.147 -2.540 1.00 . A A . 167 MET CG 1 1
1 828 1 1 53 MET H H -0.140 -6.457 -4.696 1.00 . A A . 167 MET H 1 1
1 829 1 1 53 MET HA H -1.477 -4.024 -5.015 1.00 . A A . 167 MET HA 1 1
1 830 1 1 53 MET HB2 H -0.370 -5.552 -2.883 1.00 . A A . 167 MET HB2 1 1
1 831 1 1 53 MET HB3 H 0.183 -3.898 -2.694 1.00 . A A . 167 MET HB3 1 1
1 832 1 1 53 MET HE1 H 0.251 -1.961 -2.180 1.00 . A A . 167 MET HE1 1 1
1 833 1 1 53 MET HE2 H -0.885 -0.657 -1.832 1.00 . A A . 167 MET HE2 1 1
1 834 1 1 53 MET HE3 H -1.079 -1.629 -3.291 1.00 . A A . 167 MET HE3 1 1
1 835 1 1 53 MET HG2 H -2.586 -3.852 -3.341 1.00 . A A . 167 MET HG2 1 1
1 836 1 1 53 MET HG3 H -2.333 -5.013 -2.041 1.00 . A A . 167 MET HG3 1 1
1 837 1 1 53 MET N N -0.269 -5.676 -5.274 1.00 . A A . 167 MET N 1 1
1 838 1 1 53 MET O O 0.241 -2.280 -5.562 1.00 . A A . 167 MET O 1 1
1 839 1 1 53 MET SD S -1.819 -2.792 -1.354 1.00 . A A . 167 MET SD 1 1
1 840 1 1 54 THR C C 2.858 -2.494 -6.728 1.00 . A A . 168 THR C 1 1
1 841 1 1 54 THR CA C 2.931 -2.855 -5.248 1.00 . A A . 168 THR CA 1 1
1 842 1 1 54 THR CB C 4.277 -3.506 -4.912 1.00 . A A . 168 THR CB 1 1
1 843 1 1 54 THR CG2 C 5.096 -2.685 -3.942 1.00 . A A . 168 THR CG2 1 1
1 844 1 1 54 THR H H 2.016 -4.613 -4.502 1.00 . A A . 168 THR H 1 1
1 845 1 1 54 THR HA H 2.834 -1.944 -4.671 1.00 . A A . 168 THR HA 1 1
1 846 1 1 54 THR HB H 4.853 -3.620 -5.818 1.00 . A A . 168 THR HB 1 1
1 847 1 1 54 THR HG1 H 4.400 -5.460 -4.952 1.00 . A A . 168 THR HG1 1 1
1 848 1 1 54 THR HG21 H 4.721 -1.672 -3.925 1.00 . A A . 168 THR HG21 1 1
1 849 1 1 54 THR HG22 H 6.128 -2.682 -4.253 1.00 . A A . 168 THR HG22 1 1
1 850 1 1 54 THR HG23 H 5.018 -3.111 -2.955 1.00 . A A . 168 THR HG23 1 1
1 851 1 1 54 THR N N 1.822 -3.733 -4.884 1.00 . A A . 168 THR N 1 1
1 852 1 1 54 THR O O 3.205 -1.382 -7.124 1.00 . A A . 168 THR O 1 1
1 853 1 1 54 THR OG1 O 4.095 -4.788 -4.338 1.00 . A A . 168 THR OG1 1 1
1 854 1 1 55 GLY C C 1.321 -2.010 -9.223 1.00 . A A . 169 GLY C 1 1
1 855 1 1 55 GLY CA C 2.241 -3.185 -8.961 1.00 . A A . 169 GLY CA 1 1
1 856 1 1 55 GLY H H 2.099 -4.298 -7.164 1.00 . A A . 169 GLY H 1 1
1 857 1 1 55 GLY HA2 H 3.215 -2.974 -9.377 1.00 . A A . 169 GLY HA2 1 1
1 858 1 1 55 GLY HA3 H 1.834 -4.063 -9.437 1.00 . A A . 169 GLY HA3 1 1
1 859 1 1 55 GLY N N 2.378 -3.436 -7.538 1.00 . A A . 169 GLY N 1 1
1 860 1 1 55 GLY O O 1.616 -1.151 -10.055 1.00 . A A . 169 GLY O 1 1
1 861 1 1 56 GLN C C -0.100 0.446 -8.217 1.00 . A A . 170 GLN C 1 1
1 862 1 1 56 GLN CA C -0.748 -0.875 -8.624 1.00 . A A . 170 GLN CA 1 1
1 863 1 1 56 GLN CB C -1.984 -1.139 -7.762 1.00 . A A . 170 GLN CB 1 1
1 864 1 1 56 GLN CD C -2.899 -2.809 -9.423 1.00 . A A . 170 GLN CD 1 1
1 865 1 1 56 GLN CG C -2.585 -2.521 -7.967 1.00 . A A . 170 GLN CG 1 1
1 866 1 1 56 GLN H H 0.041 -2.677 -7.832 1.00 . A A . 170 GLN H 1 1
1 867 1 1 56 GLN HA H -1.045 -0.813 -9.661 1.00 . A A . 170 GLN HA 1 1
1 868 1 1 56 GLN HB2 H -1.711 -1.040 -6.722 1.00 . A A . 170 GLN HB2 1 1
1 869 1 1 56 GLN HB3 H -2.738 -0.403 -7.999 1.00 . A A . 170 GLN HB3 1 1
1 870 1 1 56 GLN HE21 H -3.885 -1.089 -9.576 1.00 . A A . 170 GLN HE21 1 1
1 871 1 1 56 GLN HE22 H -3.827 -2.051 -11.010 1.00 . A A . 170 GLN HE22 1 1
1 872 1 1 56 GLN HG2 H -1.883 -3.261 -7.613 1.00 . A A . 170 GLN HG2 1 1
1 873 1 1 56 GLN HG3 H -3.499 -2.590 -7.396 1.00 . A A . 170 GLN HG3 1 1
1 874 1 1 56 GLN N N 0.211 -1.964 -8.490 1.00 . A A . 170 GLN N 1 1
1 875 1 1 56 GLN NE2 N -3.609 -1.890 -10.068 1.00 . A A . 170 GLN NE2 1 1
1 876 1 1 56 GLN O O -0.346 1.486 -8.828 1.00 . A A . 170 GLN O 1 1
1 877 1 1 56 GLN OE1 O -2.509 -3.845 -9.961 1.00 . A A . 170 GLN OE1 1 1
1 878 1 1 57 LEU C C 2.459 2.070 -7.728 1.00 . A A . 171 LEU C 1 1
1 879 1 1 57 LEU CA C 1.436 1.582 -6.705 1.00 . A A . 171 LEU CA 1 1
1 880 1 1 57 LEU CB C 2.128 1.301 -5.366 1.00 . A A . 171 LEU CB 1 1
1 881 1 1 57 LEU CD1 C -0.054 0.597 -4.317 1.00 . A A . 171 LEU CD1 1 1
1 882 1 1 57 LEU CD2 C 1.976 0.885 -2.896 1.00 . A A . 171 LEU CD2 1 1
1 883 1 1 57 LEU CG C 1.232 1.386 -4.123 1.00 . A A . 171 LEU CG 1 1
1 884 1 1 57 LEU H H 0.899 -0.468 -6.743 1.00 . A A . 171 LEU H 1 1
1 885 1 1 57 LEU HA H 0.701 2.357 -6.559 1.00 . A A . 171 LEU HA 1 1
1 886 1 1 57 LEU HB2 H 2.552 0.307 -5.409 1.00 . A A . 171 LEU HB2 1 1
1 887 1 1 57 LEU HB3 H 2.933 2.009 -5.247 1.00 . A A . 171 LEU HB3 1 1
1 888 1 1 57 LEU HD11 H 0.169 -0.457 -4.308 1.00 . A A . 171 LEU HD11 1 1
1 889 1 1 57 LEU HD12 H -0.504 0.864 -5.261 1.00 . A A . 171 LEU HD12 1 1
1 890 1 1 57 LEU HD13 H -0.739 0.826 -3.514 1.00 . A A . 171 LEU HD13 1 1
1 891 1 1 57 LEU HD21 H 2.511 -0.019 -3.144 1.00 . A A . 171 LEU HD21 1 1
1 892 1 1 57 LEU HD22 H 1.270 0.678 -2.105 1.00 . A A . 171 LEU HD22 1 1
1 893 1 1 57 LEU HD23 H 2.676 1.638 -2.566 1.00 . A A . 171 LEU HD23 1 1
1 894 1 1 57 LEU HG H 0.964 2.418 -3.952 1.00 . A A . 171 LEU HG 1 1
1 895 1 1 57 LEU N N 0.739 0.393 -7.186 1.00 . A A . 171 LEU N 1 1
1 896 1 1 57 LEU O O 2.767 3.260 -7.792 1.00 . A A . 171 LEU O 1 1
1 897 1 1 58 ALA C C 3.327 2.240 -10.719 1.00 . A A . 172 ALA C 1 1
1 898 1 1 58 ALA CA C 3.964 1.496 -9.548 1.00 . A A . 172 ALA CA 1 1
1 899 1 1 58 ALA CB C 4.669 0.241 -10.042 1.00 . A A . 172 ALA CB 1 1
1 900 1 1 58 ALA H H 2.696 0.217 -8.441 1.00 . A A . 172 ALA H 1 1
1 901 1 1 58 ALA HA H 4.705 2.135 -9.089 1.00 . A A . 172 ALA HA 1 1
1 902 1 1 58 ALA HB1 H 5.212 0.467 -10.948 1.00 . A A . 172 ALA HB1 1 1
1 903 1 1 58 ALA HB2 H 3.936 -0.527 -10.242 1.00 . A A . 172 ALA HB2 1 1
1 904 1 1 58 ALA HB3 H 5.358 -0.106 -9.287 1.00 . A A . 172 ALA HB3 1 1
1 905 1 1 58 ALA N N 2.981 1.149 -8.531 1.00 . A A . 172 ALA N 1 1
1 906 1 1 58 ALA O O 4.022 2.894 -11.498 1.00 . A A . 172 ALA O 1 1
1 907 1 1 59 GLU C C 0.597 4.063 -11.469 1.00 . A A . 173 GLU C 1 1
1 908 1 1 59 GLU CA C 1.297 2.791 -11.941 1.00 . A A . 173 GLU CA 1 1
1 909 1 1 59 GLU CB C 0.279 1.831 -12.552 1.00 . A A . 173 GLU CB 1 1
1 910 1 1 59 GLU CD C -1.802 0.453 -12.179 1.00 . A A . 173 GLU CD 1 1
1 911 1 1 59 GLU CG C -0.686 1.254 -11.537 1.00 . A A . 173 GLU CG 1 1
1 912 1 1 59 GLU H H 1.500 1.592 -10.213 1.00 . A A . 173 GLU H 1 1
1 913 1 1 59 GLU HA H 2.018 3.051 -12.693 1.00 . A A . 173 GLU HA 1 1
1 914 1 1 59 GLU HB2 H -0.291 2.356 -13.302 1.00 . A A . 173 GLU HB2 1 1
1 915 1 1 59 GLU HB3 H 0.809 1.012 -13.016 1.00 . A A . 173 GLU HB3 1 1
1 916 1 1 59 GLU HG2 H -0.135 0.607 -10.872 1.00 . A A . 173 GLU HG2 1 1
1 917 1 1 59 GLU HG3 H -1.120 2.064 -10.973 1.00 . A A . 173 GLU HG3 1 1
1 918 1 1 59 GLU N N 2.007 2.132 -10.853 1.00 . A A . 173 GLU N 1 1
1 919 1 1 59 GLU O O 0.586 5.073 -12.174 1.00 . A A . 173 GLU O 1 1
1 920 1 1 59 GLU OE1 O -1.555 -0.171 -13.232 1.00 . A A . 173 GLU OE1 1 1
1 921 1 1 59 GLU OE2 O -2.922 0.450 -11.628 1.00 . A A . 173 GLU OE2 1 1
1 922 1 1 60 LEU C C 0.252 6.269 -9.300 1.00 . A A . 174 LEU C 1 1
1 923 1 1 60 LEU CA C -0.711 5.157 -9.730 1.00 . A A . 174 LEU CA 1 1
1 924 1 1 60 LEU CB C -1.584 4.726 -8.544 1.00 . A A . 174 LEU CB 1 1
1 925 1 1 60 LEU CD1 C -0.748 5.783 -6.421 1.00 . A A . 174 LEU CD1 1 1
1 926 1 1 60 LEU CD2 C -1.535 3.405 -6.412 1.00 . A A . 174 LEU CD2 1 1
1 927 1 1 60 LEU CG C -0.842 4.491 -7.223 1.00 . A A . 174 LEU CG 1 1
1 928 1 1 60 LEU H H 0.035 3.172 -9.769 1.00 . A A . 174 LEU H 1 1
1 929 1 1 60 LEU HA H -1.355 5.546 -10.505 1.00 . A A . 174 LEU HA 1 1
1 930 1 1 60 LEU HB2 H -2.332 5.488 -8.380 1.00 . A A . 174 LEU HB2 1 1
1 931 1 1 60 LEU HB3 H -2.084 3.810 -8.813 1.00 . A A . 174 LEU HB3 1 1
1 932 1 1 60 LEU HD11 H -1.002 6.622 -7.053 1.00 . A A . 174 LEU HD11 1 1
1 933 1 1 60 LEU HD12 H 0.261 5.903 -6.054 1.00 . A A . 174 LEU HD12 1 1
1 934 1 1 60 LEU HD13 H -1.431 5.742 -5.586 1.00 . A A . 174 LEU HD13 1 1
1 935 1 1 60 LEU HD21 H -2.484 3.774 -6.052 1.00 . A A . 174 LEU HD21 1 1
1 936 1 1 60 LEU HD22 H -0.913 3.131 -5.572 1.00 . A A . 174 LEU HD22 1 1
1 937 1 1 60 LEU HD23 H -1.699 2.539 -7.036 1.00 . A A . 174 LEU HD23 1 1
1 938 1 1 60 LEU HG H 0.164 4.163 -7.438 1.00 . A A . 174 LEU HG 1 1
1 939 1 1 60 LEU N N 0.001 4.007 -10.282 1.00 . A A . 174 LEU N 1 1
1 940 1 1 60 LEU O O 1.423 6.013 -9.027 1.00 . A A . 174 LEU O 1 1
1 941 1 1 61 PRO C C 1.330 8.415 -7.516 1.00 . A A . 175 PRO C 1 1
1 942 1 1 61 PRO CA C 0.583 8.670 -8.821 1.00 . A A . 175 PRO CA 1 1
1 943 1 1 61 PRO CB C -0.435 9.796 -8.632 1.00 . A A . 175 PRO CB 1 1
1 944 1 1 61 PRO CD C -1.629 7.925 -9.533 1.00 . A A . 175 PRO CD 1 1
1 945 1 1 61 PRO CG C -1.585 9.428 -9.504 1.00 . A A . 175 PRO CG 1 1
1 946 1 1 61 PRO HA H 1.289 8.945 -9.591 1.00 . A A . 175 PRO HA 1 1
1 947 1 1 61 PRO HB2 H -0.728 9.848 -7.593 1.00 . A A . 175 PRO HB2 1 1
1 948 1 1 61 PRO HB3 H 0.003 10.735 -8.934 1.00 . A A . 175 PRO HB3 1 1
1 949 1 1 61 PRO HD2 H -2.309 7.551 -8.784 1.00 . A A . 175 PRO HD2 1 1
1 950 1 1 61 PRO HD3 H -1.921 7.578 -10.514 1.00 . A A . 175 PRO HD3 1 1
1 951 1 1 61 PRO HG2 H -2.501 9.820 -9.086 1.00 . A A . 175 PRO HG2 1 1
1 952 1 1 61 PRO HG3 H -1.430 9.818 -10.499 1.00 . A A . 175 PRO HG3 1 1
1 953 1 1 61 PRO N N -0.239 7.526 -9.229 1.00 . A A . 175 PRO N 1 1
1 954 1 1 61 PRO O O 0.724 8.091 -6.493 1.00 . A A . 175 PRO O 1 1
1 955 1 1 62 ALA C C 2.984 9.126 -5.168 1.00 . A A . 176 ALA C 1 1
1 956 1 1 62 ALA CA C 3.497 8.354 -6.383 1.00 . A A . 176 ALA CA 1 1
1 957 1 1 62 ALA CB C 4.932 8.753 -6.693 1.00 . A A . 176 ALA CB 1 1
1 958 1 1 62 ALA H H 3.069 8.822 -8.404 1.00 . A A . 176 ALA H 1 1
1 959 1 1 62 ALA HA H 3.487 7.299 -6.153 1.00 . A A . 176 ALA HA 1 1
1 960 1 1 62 ALA HB1 H 5.578 8.424 -5.892 1.00 . A A . 176 ALA HB1 1 1
1 961 1 1 62 ALA HB2 H 4.994 9.826 -6.788 1.00 . A A . 176 ALA HB2 1 1
1 962 1 1 62 ALA HB3 H 5.241 8.291 -7.618 1.00 . A A . 176 ALA HB3 1 1
1 963 1 1 62 ALA N N 2.652 8.565 -7.558 1.00 . A A . 176 ALA N 1 1
1 964 1 1 62 ALA O O 3.021 8.627 -4.044 1.00 . A A . 176 ALA O 1 1
1 965 1 1 63 ALA C C 0.762 10.497 -3.681 1.00 . A A . 177 ALA C 1 1
1 966 1 1 63 ALA CA C 1.966 11.165 -4.322 1.00 . A A . 177 ALA CA 1 1
1 967 1 1 63 ALA CB C 1.593 12.545 -4.837 1.00 . A A . 177 ALA CB 1 1
1 968 1 1 63 ALA H H 2.483 10.685 -6.319 1.00 . A A . 177 ALA H 1 1
1 969 1 1 63 ALA HA H 2.738 11.279 -3.578 1.00 . A A . 177 ALA HA 1 1
1 970 1 1 63 ALA HB1 H 2.313 12.859 -5.579 1.00 . A A . 177 ALA HB1 1 1
1 971 1 1 63 ALA HB2 H 1.591 13.247 -4.018 1.00 . A A . 177 ALA HB2 1 1
1 972 1 1 63 ALA HB3 H 0.610 12.509 -5.283 1.00 . A A . 177 ALA HB3 1 1
1 973 1 1 63 ALA N N 2.495 10.341 -5.402 1.00 . A A . 177 ALA N 1 1
1 974 1 1 63 ALA O O 0.613 10.494 -2.457 1.00 . A A . 177 ALA O 1 1
1 975 1 1 64 VAL C C -0.879 8.091 -3.090 1.00 . A A . 178 VAL C 1 1
1 976 1 1 64 VAL CA C -1.281 9.232 -4.027 1.00 . A A . 178 VAL CA 1 1
1 977 1 1 64 VAL CB C -2.136 8.701 -5.209 1.00 . A A . 178 VAL CB 1 1
1 978 1 1 64 VAL CG1 C -3.244 7.747 -4.751 1.00 . A A . 178 VAL CG1 1 1
1 979 1 1 64 VAL CG2 C -2.728 9.871 -5.984 1.00 . A A . 178 VAL CG2 1 1
1 980 1 1 64 VAL H H 0.082 9.941 -5.479 1.00 . A A . 178 VAL H 1 1
1 981 1 1 64 VAL HA H -1.866 9.954 -3.477 1.00 . A A . 178 VAL HA 1 1
1 982 1 1 64 VAL HB H -1.482 8.158 -5.874 1.00 . A A . 178 VAL HB 1 1
1 983 1 1 64 VAL HG11 H -4.207 8.137 -5.050 1.00 . A A . 178 VAL HG11 1 1
1 984 1 1 64 VAL HG12 H -3.219 7.644 -3.678 1.00 . A A . 178 VAL HG12 1 1
1 985 1 1 64 VAL HG13 H -3.093 6.780 -5.207 1.00 . A A . 178 VAL HG13 1 1
1 986 1 1 64 VAL HG21 H -3.591 10.250 -5.456 1.00 . A A . 178 VAL HG21 1 1
1 987 1 1 64 VAL HG22 H -3.025 9.539 -6.966 1.00 . A A . 178 VAL HG22 1 1
1 988 1 1 64 VAL HG23 H -1.990 10.653 -6.075 1.00 . A A . 178 VAL HG23 1 1
1 989 1 1 64 VAL N N -0.094 9.915 -4.515 1.00 . A A . 178 VAL N 1 1
1 990 1 1 64 VAL O O -1.241 8.088 -1.913 1.00 . A A . 178 VAL O 1 1
1 991 1 1 65 LEU C C 1.222 6.512 -1.656 1.00 . A A . 179 LEU C 1 1
1 992 1 1 65 LEU CA C 0.350 6.019 -2.807 1.00 . A A . 179 LEU CA 1 1
1 993 1 1 65 LEU CB C 1.126 5.013 -3.663 1.00 . A A . 179 LEU CB 1 1
1 994 1 1 65 LEU CD1 C 3.552 5.508 -3.228 1.00 . A A . 179 LEU CD1 1 1
1 995 1 1 65 LEU CD2 C 2.826 4.699 -5.476 1.00 . A A . 179 LEU CD2 1 1
1 996 1 1 65 LEU CG C 2.437 5.531 -4.264 1.00 . A A . 179 LEU CG 1 1
1 997 1 1 65 LEU H H 0.158 7.201 -4.550 1.00 . A A . 179 LEU H 1 1
1 998 1 1 65 LEU HA H -0.520 5.533 -2.395 1.00 . A A . 179 LEU HA 1 1
1 999 1 1 65 LEU HB2 H 1.354 4.153 -3.050 1.00 . A A . 179 LEU HB2 1 1
1 1000 1 1 65 LEU HB3 H 0.487 4.694 -4.474 1.00 . A A . 179 LEU HB3 1 1
1 1001 1 1 65 LEU HD11 H 3.354 4.731 -2.505 1.00 . A A . 179 LEU HD11 1 1
1 1002 1 1 65 LEU HD12 H 3.600 6.463 -2.728 1.00 . A A . 179 LEU HD12 1 1
1 1003 1 1 65 LEU HD13 H 4.494 5.311 -3.718 1.00 . A A . 179 LEU HD13 1 1
1 1004 1 1 65 LEU HD21 H 3.304 5.330 -6.209 1.00 . A A . 179 LEU HD21 1 1
1 1005 1 1 65 LEU HD22 H 1.942 4.255 -5.906 1.00 . A A . 179 LEU HD22 1 1
1 1006 1 1 65 LEU HD23 H 3.509 3.921 -5.172 1.00 . A A . 179 LEU HD23 1 1
1 1007 1 1 65 LEU HG H 2.301 6.554 -4.588 1.00 . A A . 179 LEU HG 1 1
1 1008 1 1 65 LEU N N -0.113 7.139 -3.613 1.00 . A A . 179 LEU N 1 1
1 1009 1 1 65 LEU O O 1.345 5.846 -0.628 1.00 . A A . 179 LEU O 1 1
1 1010 1 1 66 GLY C C 1.839 8.808 0.354 1.00 . A A . 180 GLY C 1 1
1 1011 1 1 66 GLY CA C 2.653 8.257 -0.798 1.00 . A A . 180 GLY CA 1 1
1 1012 1 1 66 GLY H H 1.673 8.184 -2.666 1.00 . A A . 180 GLY H 1 1
1 1013 1 1 66 GLY HA2 H 3.317 7.491 -0.425 1.00 . A A . 180 GLY HA2 1 1
1 1014 1 1 66 GLY HA3 H 3.242 9.057 -1.223 1.00 . A A . 180 GLY HA3 1 1
1 1015 1 1 66 GLY N N 1.815 7.691 -1.832 1.00 . A A . 180 GLY N 1 1
1 1016 1 1 66 GLY O O 2.341 8.935 1.472 1.00 . A A . 180 GLY O 1 1
1 1017 1 1 67 ALA C C -0.982 8.531 1.882 1.00 . A A . 181 ALA C 1 1
1 1018 1 1 67 ALA CA C -0.303 9.661 1.119 1.00 . A A . 181 ALA CA 1 1
1 1019 1 1 67 ALA CB C -1.342 10.589 0.506 1.00 . A A . 181 ALA CB 1 1
1 1020 1 1 67 ALA H H 0.223 9.004 -0.820 1.00 . A A . 181 ALA H 1 1
1 1021 1 1 67 ALA HA H 0.300 10.236 1.805 1.00 . A A . 181 ALA HA 1 1
1 1022 1 1 67 ALA HB1 H -2.239 10.029 0.285 1.00 . A A . 181 ALA HB1 1 1
1 1023 1 1 67 ALA HB2 H -0.950 11.015 -0.406 1.00 . A A . 181 ALA HB2 1 1
1 1024 1 1 67 ALA HB3 H -1.574 11.381 1.203 1.00 . A A . 181 ALA HB3 1 1
1 1025 1 1 67 ALA N N 0.574 9.131 0.087 1.00 . A A . 181 ALA N 1 1
1 1026 1 1 67 ALA O O -2.148 8.216 1.643 1.00 . A A . 181 ALA O 1 1
1 1027 1 1 68 MET C C 0.328 6.287 4.540 1.00 . A A . 182 MET C 1 1
1 1028 1 1 68 MET CA C -0.754 6.814 3.602 1.00 . A A . 182 MET CA 1 1
1 1029 1 1 68 MET CB C -1.264 5.679 2.705 1.00 . A A . 182 MET CB 1 1
1 1030 1 1 68 MET CE C -2.619 5.114 -0.105 1.00 . A A . 182 MET CE 1 1
1 1031 1 1 68 MET CG C -0.381 5.406 1.498 1.00 . A A . 182 MET CG 1 1
1 1032 1 1 68 MET H H 0.686 8.217 2.936 1.00 . A A . 182 MET H 1 1
1 1033 1 1 68 MET HA H -1.574 7.190 4.194 1.00 . A A . 182 MET HA 1 1
1 1034 1 1 68 MET HB2 H -1.324 4.774 3.290 1.00 . A A . 182 MET HB2 1 1
1 1035 1 1 68 MET HB3 H -2.252 5.935 2.350 1.00 . A A . 182 MET HB3 1 1
1 1036 1 1 68 MET HE1 H -2.586 6.113 0.303 1.00 . A A . 182 MET HE1 1 1
1 1037 1 1 68 MET HE2 H -3.475 4.590 0.295 1.00 . A A . 182 MET HE2 1 1
1 1038 1 1 68 MET HE3 H -2.698 5.165 -1.180 1.00 . A A . 182 MET HE3 1 1
1 1039 1 1 68 MET HG2 H -0.203 6.337 0.980 1.00 . A A . 182 MET HG2 1 1
1 1040 1 1 68 MET HG3 H 0.559 5.002 1.841 1.00 . A A . 182 MET HG3 1 1
1 1041 1 1 68 MET N N -0.238 7.919 2.798 1.00 . A A . 182 MET N 1 1
1 1042 1 1 68 MET O O 1.496 6.188 4.161 1.00 . A A . 182 MET O 1 1
1 1043 1 1 68 MET SD S -1.124 4.239 0.343 1.00 . A A . 182 MET SD 1 1
1 1044 1 1 69 SER C C 1.148 3.959 6.545 1.00 . A A . 183 SER C 1 1
1 1045 1 1 69 SER CA C 0.878 5.447 6.754 1.00 . A A . 183 SER CA 1 1
1 1046 1 1 69 SER CB C 0.342 5.686 8.167 1.00 . A A . 183 SER CB 1 1
1 1047 1 1 69 SER H H -1.006 6.062 6.011 1.00 . A A . 183 SER H 1 1
1 1048 1 1 69 SER HA H 1.805 5.988 6.637 1.00 . A A . 183 SER HA 1 1
1 1049 1 1 69 SER HB2 H -0.719 5.485 8.186 1.00 . A A . 183 SER HB2 1 1
1 1050 1 1 69 SER HB3 H 0.846 5.025 8.857 1.00 . A A . 183 SER HB3 1 1
1 1051 1 1 69 SER HG H 0.402 7.102 9.518 1.00 . A A . 183 SER HG 1 1
1 1052 1 1 69 SER N N -0.063 5.957 5.764 1.00 . A A . 183 SER N 1 1
1 1053 1 1 69 SER O O 2.299 3.540 6.430 1.00 . A A . 183 SER O 1 1
1 1054 1 1 69 SER OG O 0.559 7.025 8.575 1.00 . A A . 183 SER OG 1 1
1 1055 1 1 70 GLU C C -1.090 1.121 5.796 1.00 . A A . 184 GLU C 1 1
1 1056 1 1 70 GLU CA C 0.211 1.727 6.311 1.00 . A A . 184 GLU CA 1 1
1 1057 1 1 70 GLU CB C 0.612 1.053 7.625 1.00 . A A . 184 GLU CB 1 1
1 1058 1 1 70 GLU CD C 0.382 1.043 10.142 1.00 . A A . 184 GLU CD 1 1
1 1059 1 1 70 GLU CG C -0.179 1.547 8.828 1.00 . A A . 184 GLU CG 1 1
1 1060 1 1 70 GLU H H -0.810 3.558 6.602 1.00 . A A . 184 GLU H 1 1
1 1061 1 1 70 GLU HA H 0.988 1.554 5.579 1.00 . A A . 184 GLU HA 1 1
1 1062 1 1 70 GLU HB2 H 0.457 -0.012 7.533 1.00 . A A . 184 GLU HB2 1 1
1 1063 1 1 70 GLU HB3 H 1.659 1.242 7.810 1.00 . A A . 184 GLU HB3 1 1
1 1064 1 1 70 GLU HG2 H -0.161 2.626 8.836 1.00 . A A . 184 GLU HG2 1 1
1 1065 1 1 70 GLU HG3 H -1.201 1.205 8.735 1.00 . A A . 184 GLU HG3 1 1
1 1066 1 1 70 GLU N N 0.083 3.167 6.501 1.00 . A A . 184 GLU N 1 1
1 1067 1 1 70 GLU O O -2.178 1.621 6.084 1.00 . A A . 184 GLU O 1 1
1 1068 1 1 70 GLU OE1 O 1.302 1.694 10.684 1.00 . A A . 184 GLU OE1 1 1
1 1069 1 1 70 GLU OE2 O -0.095 -0.002 10.631 1.00 . A A . 184 GLU OE2 1 1
1 1070 1 1 71 ILE C C -2.427 -1.914 5.295 1.00 . A A . 185 ILE C 1 1
1 1071 1 1 71 ILE CA C -2.126 -0.652 4.488 1.00 . A A . 185 ILE CA 1 1
1 1072 1 1 71 ILE CB C -1.903 -1.019 3.001 1.00 . A A . 185 ILE CB 1 1
1 1073 1 1 71 ILE CD1 C -0.412 0.083 1.239 1.00 . A A . 185 ILE CD1 1 1
1 1074 1 1 71 ILE CG1 C -1.587 0.242 2.184 1.00 . A A . 185 ILE CG1 1 1
1 1075 1 1 71 ILE CG2 C -3.121 -1.738 2.425 1.00 . A A . 185 ILE CG2 1 1
1 1076 1 1 71 ILE H H -0.072 -0.314 4.853 1.00 . A A . 185 ILE H 1 1
1 1077 1 1 71 ILE HA H -2.975 0.015 4.552 1.00 . A A . 185 ILE HA 1 1
1 1078 1 1 71 ILE HB H -1.064 -1.693 2.947 1.00 . A A . 185 ILE HB 1 1
1 1079 1 1 71 ILE HD11 H 0.488 -0.092 1.810 1.00 . A A . 185 ILE HD11 1 1
1 1080 1 1 71 ILE HD12 H -0.296 0.985 0.655 1.00 . A A . 185 ILE HD12 1 1
1 1081 1 1 71 ILE HD13 H -0.589 -0.753 0.580 1.00 . A A . 185 ILE HD13 1 1
1 1082 1 1 71 ILE HG12 H -2.451 0.506 1.591 1.00 . A A . 185 ILE HG12 1 1
1 1083 1 1 71 ILE HG13 H -1.360 1.055 2.859 1.00 . A A . 185 ILE HG13 1 1
1 1084 1 1 71 ILE HG21 H -2.993 -2.805 2.534 1.00 . A A . 185 ILE HG21 1 1
1 1085 1 1 71 ILE HG22 H -3.222 -1.493 1.378 1.00 . A A . 185 ILE HG22 1 1
1 1086 1 1 71 ILE HG23 H -4.008 -1.426 2.955 1.00 . A A . 185 ILE HG23 1 1
1 1087 1 1 71 ILE N N -0.968 0.036 5.040 1.00 . A A . 185 ILE N 1 1
1 1088 1 1 71 ILE O O -1.524 -2.678 5.632 1.00 . A A . 185 ILE O 1 1
1 1089 1 1 72 HIS C C -4.906 -4.256 5.498 1.00 . A A . 186 HIS C 1 1
1 1090 1 1 72 HIS CA C -4.130 -3.280 6.376 1.00 . A A . 186 HIS CA 1 1
1 1091 1 1 72 HIS CB C -4.997 -2.838 7.556 1.00 . A A . 186 HIS CB 1 1
1 1092 1 1 72 HIS CD2 C -2.986 -1.693 8.729 1.00 . A A . 186 HIS CD2 1 1
1 1093 1 1 72 HIS CE1 C -3.774 -1.682 10.775 1.00 . A A . 186 HIS CE1 1 1
1 1094 1 1 72 HIS CG C -4.214 -2.266 8.696 1.00 . A A . 186 HIS CG 1 1
1 1095 1 1 72 HIS H H -4.369 -1.469 5.307 1.00 . A A . 186 HIS H 1 1
1 1096 1 1 72 HIS HA H -3.247 -3.775 6.757 1.00 . A A . 186 HIS HA 1 1
1 1097 1 1 72 HIS HB2 H -5.692 -2.083 7.221 1.00 . A A . 186 HIS HB2 1 1
1 1098 1 1 72 HIS HB3 H -5.550 -3.689 7.926 1.00 . A A . 186 HIS HB3 1 1
1 1099 1 1 72 HIS HD1 H -5.545 -2.588 10.298 1.00 . A A . 186 HIS HD1 1 1
1 1100 1 1 72 HIS HD2 H -2.326 -1.543 7.887 1.00 . A A . 186 HIS HD2 1 1
1 1101 1 1 72 HIS HE1 H -3.865 -1.530 11.841 1.00 . A A . 186 HIS HE1 1 1
1 1102 1 1 72 HIS N N -3.700 -2.119 5.604 1.00 . A A . 186 HIS N 1 1
1 1103 1 1 72 HIS ND1 N -4.679 -2.245 9.994 1.00 . A A . 186 HIS ND1 1 1
1 1104 1 1 72 HIS NE2 N -2.738 -1.339 10.032 1.00 . A A . 186 HIS NE2 1 1
1 1105 1 1 72 HIS O O -5.955 -3.913 4.951 1.00 . A A . 186 HIS O 1 1
1 1106 1 1 73 TYR C C -6.324 -6.980 5.215 1.00 . A A . 187 TYR C 1 1
1 1107 1 1 73 TYR CA C -5.036 -6.495 4.555 1.00 . A A . 187 TYR CA 1 1
1 1108 1 1 73 TYR CB C -4.090 -7.680 4.336 1.00 . A A . 187 TYR CB 1 1
1 1109 1 1 73 TYR CD1 C -5.579 -8.485 2.442 1.00 . A A . 187 TYR CD1 1 1
1 1110 1 1 73 TYR CD2 C -3.279 -9.111 2.418 1.00 . A A . 187 TYR CD2 1 1
1 1111 1 1 73 TYR CE1 C -5.785 -9.178 1.264 1.00 . A A . 187 TYR CE1 1 1
1 1112 1 1 73 TYR CE2 C -3.477 -9.806 1.239 1.00 . A A . 187 TYR CE2 1 1
1 1113 1 1 73 TYR CG C -4.322 -8.437 3.040 1.00 . A A . 187 TYR CG 1 1
1 1114 1 1 73 TYR CZ C -4.732 -9.836 0.668 1.00 . A A . 187 TYR CZ 1 1
1 1115 1 1 73 TYR H H -3.550 -5.687 5.828 1.00 . A A . 187 TYR H 1 1
1 1116 1 1 73 TYR HA H -5.277 -6.057 3.598 1.00 . A A . 187 TYR HA 1 1
1 1117 1 1 73 TYR HB2 H -3.072 -7.319 4.326 1.00 . A A . 187 TYR HB2 1 1
1 1118 1 1 73 TYR HB3 H -4.208 -8.378 5.152 1.00 . A A . 187 TYR HB3 1 1
1 1119 1 1 73 TYR HD1 H -6.403 -7.967 2.912 1.00 . A A . 187 TYR HD1 1 1
1 1120 1 1 73 TYR HD2 H -2.298 -9.087 2.867 1.00 . A A . 187 TYR HD2 1 1
1 1121 1 1 73 TYR HE1 H -6.768 -9.202 0.817 1.00 . A A . 187 TYR HE1 1 1
1 1122 1 1 73 TYR HE2 H -2.652 -10.321 0.771 1.00 . A A . 187 TYR HE2 1 1
1 1123 1 1 73 TYR HH H -4.634 -9.995 -1.246 1.00 . A A . 187 TYR HH 1 1
1 1124 1 1 73 TYR N N -4.387 -5.472 5.367 1.00 . A A . 187 TYR N 1 1
1 1125 1 1 73 TYR O O -6.289 -7.651 6.245 1.00 . A A . 187 TYR O 1 1
1 1126 1 1 73 TYR OH O -4.933 -10.529 -0.505 1.00 . A A . 187 TYR OH 1 1
1 1127 1 1 74 LYS C C -9.643 -7.609 4.032 1.00 . A A . 188 LYS C 1 1
1 1128 1 1 74 LYS CA C -8.756 -7.044 5.144 1.00 . A A . 188 LYS CA 1 1
1 1129 1 1 74 LYS CB C -9.452 -5.859 5.816 1.00 . A A . 188 LYS CB 1 1
1 1130 1 1 74 LYS CD C -9.430 -4.243 7.739 1.00 . A A . 188 LYS CD 1 1
1 1131 1 1 74 LYS CE C -8.657 -2.993 8.129 1.00 . A A . 188 LYS CE 1 1
1 1132 1 1 74 LYS CG C -8.597 -5.165 6.863 1.00 . A A . 188 LYS CG 1 1
1 1133 1 1 74 LYS H H -7.424 -6.104 3.791 1.00 . A A . 188 LYS H 1 1
1 1134 1 1 74 LYS HA H -8.585 -7.815 5.879 1.00 . A A . 188 LYS HA 1 1
1 1135 1 1 74 LYS HB2 H -9.716 -5.135 5.060 1.00 . A A . 188 LYS HB2 1 1
1 1136 1 1 74 LYS HB3 H -10.353 -6.212 6.294 1.00 . A A . 188 LYS HB3 1 1
1 1137 1 1 74 LYS HD2 H -10.316 -3.951 7.198 1.00 . A A . 188 LYS HD2 1 1
1 1138 1 1 74 LYS HD3 H -9.712 -4.775 8.637 1.00 . A A . 188 LYS HD3 1 1
1 1139 1 1 74 LYS HE2 H -7.831 -2.866 7.445 1.00 . A A . 188 LYS HE2 1 1
1 1140 1 1 74 LYS HE3 H -9.316 -2.140 8.058 1.00 . A A . 188 LYS HE3 1 1
1 1141 1 1 74 LYS HG2 H -8.130 -5.914 7.486 1.00 . A A . 188 LYS HG2 1 1
1 1142 1 1 74 LYS HG3 H -7.836 -4.583 6.364 1.00 . A A . 188 LYS HG3 1 1
1 1143 1 1 74 LYS HZ1 H -8.034 -2.126 9.925 1.00 . A A . 188 LYS HZ1 1 1
1 1144 1 1 74 LYS HZ2 H -7.189 -3.532 9.515 1.00 . A A . 188 LYS HZ2 1 1
1 1145 1 1 74 LYS HZ3 H -8.768 -3.639 10.112 1.00 . A A . 188 LYS HZ3 1 1
1 1146 1 1 74 LYS N N -7.459 -6.638 4.613 1.00 . A A . 188 LYS N 1 1
1 1147 1 1 74 LYS NZ N -8.124 -3.079 9.518 1.00 . A A . 188 LYS NZ 1 1
1 1148 1 1 74 LYS O O -10.535 -6.922 3.535 1.00 . A A . 188 LYS O 1 1
1 1149 1 1 75 PRO C C -11.594 -9.900 3.028 1.00 . A A . 189 PRO C 1 1
1 1150 1 1 75 PRO CA C -10.198 -9.510 2.563 1.00 . A A . 189 PRO CA 1 1
1 1151 1 1 75 PRO CB C -9.393 -10.760 2.224 1.00 . A A . 189 PRO CB 1 1
1 1152 1 1 75 PRO CD C -8.366 -9.778 4.151 1.00 . A A . 189 PRO CD 1 1
1 1153 1 1 75 PRO CG C -8.660 -11.093 3.478 1.00 . A A . 189 PRO CG 1 1
1 1154 1 1 75 PRO HA H -10.273 -8.879 1.691 1.00 . A A . 189 PRO HA 1 1
1 1155 1 1 75 PRO HB2 H -10.062 -11.556 1.934 1.00 . A A . 189 PRO HB2 1 1
1 1156 1 1 75 PRO HB3 H -8.714 -10.544 1.418 1.00 . A A . 189 PRO HB3 1 1
1 1157 1 1 75 PRO HD2 H -8.451 -9.877 5.223 1.00 . A A . 189 PRO HD2 1 1
1 1158 1 1 75 PRO HD3 H -7.382 -9.429 3.880 1.00 . A A . 189 PRO HD3 1 1
1 1159 1 1 75 PRO HG2 H -9.280 -11.707 4.112 1.00 . A A . 189 PRO HG2 1 1
1 1160 1 1 75 PRO HG3 H -7.739 -11.605 3.241 1.00 . A A . 189 PRO HG3 1 1
1 1161 1 1 75 PRO N N -9.411 -8.874 3.623 1.00 . A A . 189 PRO N 1 1
1 1162 1 1 75 PRO O O -11.860 -9.981 4.227 1.00 . A A . 189 PRO O 1 1
1 1163 1 1 76 THR C C -14.332 -11.616 1.427 1.00 . A A . 190 THR C 1 1
1 1164 1 1 76 THR CA C -13.844 -10.537 2.384 1.00 . A A . 190 THR CA 1 1
1 1165 1 1 76 THR CB C -14.780 -9.329 2.322 1.00 . A A . 190 THR CB 1 1
1 1166 1 1 76 THR CG2 C -14.194 -8.074 2.931 1.00 . A A . 190 THR CG2 1 1
1 1167 1 1 76 THR H H -12.207 -10.070 1.134 1.00 . A A . 190 THR H 1 1
1 1168 1 1 76 THR HA H -13.847 -10.933 3.387 1.00 . A A . 190 THR HA 1 1
1 1169 1 1 76 THR HB H -15.684 -9.565 2.861 1.00 . A A . 190 THR HB 1 1
1 1170 1 1 76 THR HG1 H -14.356 -8.713 0.516 1.00 . A A . 190 THR HG1 1 1
1 1171 1 1 76 THR HG21 H -13.875 -8.281 3.942 1.00 . A A . 190 THR HG21 1 1
1 1172 1 1 76 THR HG22 H -14.942 -7.295 2.939 1.00 . A A . 190 THR HG22 1 1
1 1173 1 1 76 THR HG23 H -13.346 -7.753 2.344 1.00 . A A . 190 THR HG23 1 1
1 1174 1 1 76 THR N N -12.479 -10.147 2.071 1.00 . A A . 190 THR N 1 1
1 1175 1 1 76 THR O O -13.679 -11.919 0.428 1.00 . A A . 190 THR O 1 1
1 1176 1 1 76 THR OG1 O -15.130 -9.031 0.983 1.00 . A A . 190 THR OG1 1 1
1 1177 1 1 77 ARG C C -16.302 -12.752 -0.518 1.00 . A A . 191 ARG C 1 1
1 1178 1 1 77 ARG CA C -16.075 -13.238 0.911 1.00 . A A . 191 ARG CA 1 1
1 1179 1 1 77 ARG CB C -17.400 -13.711 1.511 1.00 . A A . 191 ARG CB 1 1
1 1180 1 1 77 ARG CD C -18.562 -14.719 3.498 1.00 . A A . 191 ARG CD 1 1
1 1181 1 1 77 ARG CG C -17.332 -13.972 3.006 1.00 . A A . 191 ARG CG 1 1
1 1182 1 1 77 ARG CZ C -18.566 -14.146 5.900 1.00 . A A . 191 ARG CZ 1 1
1 1183 1 1 77 ARG H H -15.959 -11.900 2.548 1.00 . A A . 191 ARG H 1 1
1 1184 1 1 77 ARG HA H -15.384 -14.069 0.889 1.00 . A A . 191 ARG HA 1 1
1 1185 1 1 77 ARG HB2 H -18.151 -12.957 1.334 1.00 . A A . 191 ARG HB2 1 1
1 1186 1 1 77 ARG HB3 H -17.698 -14.626 1.021 1.00 . A A . 191 ARG HB3 1 1
1 1187 1 1 77 ARG HD2 H -19.431 -14.099 3.334 1.00 . A A . 191 ARG HD2 1 1
1 1188 1 1 77 ARG HD3 H -18.662 -15.634 2.932 1.00 . A A . 191 ARG HD3 1 1
1 1189 1 1 77 ARG HE H -18.336 -15.986 5.157 1.00 . A A . 191 ARG HE 1 1
1 1190 1 1 77 ARG HG2 H -16.455 -14.565 3.219 1.00 . A A . 191 ARG HG2 1 1
1 1191 1 1 77 ARG HG3 H -17.265 -13.027 3.524 1.00 . A A . 191 ARG HG3 1 1
1 1192 1 1 77 ARG HH11 H -18.825 -12.555 4.676 1.00 . A A . 191 ARG HH11 1 1
1 1193 1 1 77 ARG HH12 H -18.819 -12.196 6.370 1.00 . A A . 191 ARG HH12 1 1
1 1194 1 1 77 ARG HH21 H -18.332 -15.505 7.379 1.00 . A A . 191 ARG HH21 1 1
1 1195 1 1 77 ARG HH22 H -18.540 -13.867 7.901 1.00 . A A . 191 ARG HH22 1 1
1 1196 1 1 77 ARG N N -15.487 -12.191 1.740 1.00 . A A . 191 ARG N 1 1
1 1197 1 1 77 ARG NE N -18.473 -15.045 4.919 1.00 . A A . 191 ARG NE 1 1
1 1198 1 1 77 ARG NH1 N -18.752 -12.861 5.625 1.00 . A A . 191 ARG NH1 1 1
1 1199 1 1 77 ARG NH2 N -18.472 -14.538 7.164 1.00 . A A . 191 ARG NH2 1 1
1 1200 1 1 77 ARG O O -16.346 -13.552 -1.453 1.00 . A A . 191 ARG O 1 1
1 1201 1 1 78 GLU C C -15.434 -10.168 -2.548 1.00 . A A . 192 GLU C 1 1
1 1202 1 1 78 GLU CA C -16.685 -10.862 -2.001 1.00 . A A . 192 GLU CA 1 1
1 1203 1 1 78 GLU CB C -17.845 -9.867 -1.943 1.00 . A A . 192 GLU CB 1 1
1 1204 1 1 78 GLU CD C -20.368 -9.768 -2.006 1.00 . A A . 192 GLU CD 1 1
1 1205 1 1 78 GLU CG C -19.148 -10.481 -1.458 1.00 . A A . 192 GLU CG 1 1
1 1206 1 1 78 GLU H H -16.416 -10.851 0.095 1.00 . A A . 192 GLU H 1 1
1 1207 1 1 78 GLU HA H -16.951 -11.666 -2.669 1.00 . A A . 192 GLU HA 1 1
1 1208 1 1 78 GLU HB2 H -17.582 -9.062 -1.274 1.00 . A A . 192 GLU HB2 1 1
1 1209 1 1 78 GLU HB3 H -18.010 -9.464 -2.932 1.00 . A A . 192 GLU HB3 1 1
1 1210 1 1 78 GLU HG2 H -19.184 -11.514 -1.771 1.00 . A A . 192 GLU HG2 1 1
1 1211 1 1 78 GLU HG3 H -19.175 -10.431 -0.378 1.00 . A A . 192 GLU HG3 1 1
1 1212 1 1 78 GLU N N -16.454 -11.441 -0.684 1.00 . A A . 192 GLU N 1 1
1 1213 1 1 78 GLU O O -15.380 -9.829 -3.730 1.00 . A A . 192 GLU O 1 1
1 1214 1 1 78 GLU OE1 O -20.257 -9.142 -3.080 1.00 . A A . 192 GLU OE1 1 1
1 1215 1 1 78 GLU OE2 O -21.436 -9.835 -1.359 1.00 . A A . 192 GLU OE2 1 1
1 1216 1 1 79 TYR C C -11.980 -9.878 -1.429 1.00 . A A . 193 TYR C 1 1
1 1217 1 1 79 TYR CA C -13.203 -9.293 -2.131 1.00 . A A . 193 TYR CA 1 1
1 1218 1 1 79 TYR CB C -13.284 -7.786 -1.876 1.00 . A A . 193 TYR CB 1 1
1 1219 1 1 79 TYR CD1 C -14.307 -6.710 -3.918 1.00 . A A . 193 TYR CD1 1 1
1 1220 1 1 79 TYR CD2 C -15.638 -6.874 -1.947 1.00 . A A . 193 TYR CD2 1 1
1 1221 1 1 79 TYR CE1 C -15.353 -6.093 -4.577 1.00 . A A . 193 TYR CE1 1 1
1 1222 1 1 79 TYR CE2 C -16.688 -6.257 -2.600 1.00 . A A . 193 TYR CE2 1 1
1 1223 1 1 79 TYR CG C -14.431 -7.112 -2.594 1.00 . A A . 193 TYR CG 1 1
1 1224 1 1 79 TYR CZ C -16.540 -5.869 -3.914 1.00 . A A . 193 TYR CZ 1 1
1 1225 1 1 79 TYR H H -14.515 -10.236 -0.762 1.00 . A A . 193 TYR H 1 1
1 1226 1 1 79 TYR HA H -13.103 -9.461 -3.191 1.00 . A A . 193 TYR HA 1 1
1 1227 1 1 79 TYR HB2 H -13.408 -7.612 -0.819 1.00 . A A . 193 TYR HB2 1 1
1 1228 1 1 79 TYR HB3 H -12.367 -7.324 -2.207 1.00 . A A . 193 TYR HB3 1 1
1 1229 1 1 79 TYR HD1 H -13.376 -6.887 -4.436 1.00 . A A . 193 TYR HD1 1 1
1 1230 1 1 79 TYR HD2 H -15.750 -7.180 -0.918 1.00 . A A . 193 TYR HD2 1 1
1 1231 1 1 79 TYR HE1 H -15.237 -5.788 -5.608 1.00 . A A . 193 TYR HE1 1 1
1 1232 1 1 79 TYR HE2 H -17.618 -6.082 -2.079 1.00 . A A . 193 TYR HE2 1 1
1 1233 1 1 79 TYR HH H -17.434 -4.306 -4.590 1.00 . A A . 193 TYR HH 1 1
1 1234 1 1 79 TYR N N -14.431 -9.951 -1.695 1.00 . A A . 193 TYR N 1 1
1 1235 1 1 79 TYR O O -11.500 -9.332 -0.435 1.00 . A A . 193 TYR O 1 1
1 1236 1 1 79 TYR OH O -17.584 -5.253 -4.568 1.00 . A A . 193 TYR OH 1 1
1 1237 1 1 80 GLU C C -9.080 -10.741 -1.415 1.00 . A A . 194 GLU C 1 1
1 1238 1 1 80 GLU CA C -10.310 -11.652 -1.391 1.00 . A A . 194 GLU CA 1 1
1 1239 1 1 80 GLU CB C -10.014 -12.945 -2.154 1.00 . A A . 194 GLU CB 1 1
1 1240 1 1 80 GLU CD C -11.232 -15.099 -2.664 1.00 . A A . 194 GLU CD 1 1
1 1241 1 1 80 GLU CG C -10.724 -14.163 -1.585 1.00 . A A . 194 GLU CG 1 1
1 1242 1 1 80 GLU H H -11.905 -11.373 -2.754 1.00 . A A . 194 GLU H 1 1
1 1243 1 1 80 GLU HA H -10.538 -11.899 -0.365 1.00 . A A . 194 GLU HA 1 1
1 1244 1 1 80 GLU HB2 H -10.323 -12.822 -3.181 1.00 . A A . 194 GLU HB2 1 1
1 1245 1 1 80 GLU HB3 H -8.950 -13.130 -2.128 1.00 . A A . 194 GLU HB3 1 1
1 1246 1 1 80 GLU HG2 H -10.033 -14.705 -0.957 1.00 . A A . 194 GLU HG2 1 1
1 1247 1 1 80 GLU HG3 H -11.563 -13.830 -0.993 1.00 . A A . 194 GLU HG3 1 1
1 1248 1 1 80 GLU N N -11.479 -10.989 -1.959 1.00 . A A . 194 GLU N 1 1
1 1249 1 1 80 GLU O O -8.116 -10.975 -0.687 1.00 . A A . 194 GLU O 1 1
1 1250 1 1 80 GLU OE1 O -12.265 -14.780 -3.289 1.00 . A A . 194 GLU OE1 1 1
1 1251 1 1 80 GLU OE2 O -10.596 -16.152 -2.885 1.00 . A A . 194 GLU OE2 1 1
1 1252 1 1 81 ASP C C -8.377 -7.396 -1.827 1.00 . A A . 195 ASP C 1 1
1 1253 1 1 81 ASP CA C -7.992 -8.775 -2.356 1.00 . A A . 195 ASP CA 1 1
1 1254 1 1 81 ASP CB C -7.528 -8.663 -3.809 1.00 . A A . 195 ASP CB 1 1
1 1255 1 1 81 ASP CG C -7.276 -10.017 -4.442 1.00 . A A . 195 ASP CG 1 1
1 1256 1 1 81 ASP H H -9.901 -9.563 -2.815 1.00 . A A . 195 ASP H 1 1
1 1257 1 1 81 ASP HA H -7.180 -9.163 -1.758 1.00 . A A . 195 ASP HA 1 1
1 1258 1 1 81 ASP HB2 H -8.287 -8.154 -4.385 1.00 . A A . 195 ASP HB2 1 1
1 1259 1 1 81 ASP HB3 H -6.612 -8.093 -3.846 1.00 . A A . 195 ASP HB3 1 1
1 1260 1 1 81 ASP N N -9.112 -9.705 -2.253 1.00 . A A . 195 ASP N 1 1
1 1261 1 1 81 ASP O O -7.905 -6.377 -2.329 1.00 . A A . 195 ASP O 1 1
1 1262 1 1 81 ASP OD1 O -6.876 -10.948 -3.712 1.00 . A A . 195 ASP OD1 1 1
1 1263 1 1 81 ASP OD2 O -7.479 -10.147 -5.668 1.00 . A A . 195 ASP OD2 1 1
1 1264 1 1 82 ARG C C -8.648 -5.594 0.777 1.00 . A A . 196 ARG C 1 1
1 1265 1 1 82 ARG CA C -9.678 -6.117 -0.217 1.00 . A A . 196 ARG CA 1 1
1 1266 1 1 82 ARG CB C -11.025 -6.305 0.479 1.00 . A A . 196 ARG CB 1 1
1 1267 1 1 82 ARG CD C -12.937 -4.675 0.260 1.00 . A A . 196 ARG CD 1 1
1 1268 1 1 82 ARG CG C -11.638 -5.004 0.981 1.00 . A A . 196 ARG CG 1 1
1 1269 1 1 82 ARG CZ C -14.280 -2.674 -0.280 1.00 . A A . 196 ARG CZ 1 1
1 1270 1 1 82 ARG H H -9.576 -8.218 -0.453 1.00 . A A . 196 ARG H 1 1
1 1271 1 1 82 ARG HA H -9.791 -5.397 -1.013 1.00 . A A . 196 ARG HA 1 1
1 1272 1 1 82 ARG HB2 H -11.714 -6.764 -0.215 1.00 . A A . 196 ARG HB2 1 1
1 1273 1 1 82 ARG HB3 H -10.891 -6.964 1.325 1.00 . A A . 196 ARG HB3 1 1
1 1274 1 1 82 ARG HD2 H -12.815 -4.890 -0.791 1.00 . A A . 196 ARG HD2 1 1
1 1275 1 1 82 ARG HD3 H -13.725 -5.295 0.664 1.00 . A A . 196 ARG HD3 1 1
1 1276 1 1 82 ARG HE H -12.814 -2.742 1.074 1.00 . A A . 196 ARG HE 1 1
1 1277 1 1 82 ARG HG2 H -11.840 -5.097 2.037 1.00 . A A . 196 ARG HG2 1 1
1 1278 1 1 82 ARG HG3 H -10.933 -4.201 0.818 1.00 . A A . 196 ARG HG3 1 1
1 1279 1 1 82 ARG HH11 H -14.783 -4.317 -1.351 1.00 . A A . 196 ARG HH11 1 1
1 1280 1 1 82 ARG HH12 H -15.703 -2.892 -1.701 1.00 . A A . 196 ARG HH12 1 1
1 1281 1 1 82 ARG HH21 H -14.027 -0.876 0.609 1.00 . A A . 196 ARG HH21 1 1
1 1282 1 1 82 ARG HH22 H -15.275 -0.943 -0.591 1.00 . A A . 196 ARG HH22 1 1
1 1283 1 1 82 ARG N N -9.234 -7.373 -0.812 1.00 . A A . 196 ARG N 1 1
1 1284 1 1 82 ARG NE N -13.310 -3.270 0.415 1.00 . A A . 196 ARG NE 1 1
1 1285 1 1 82 ARG NH1 N -14.979 -3.351 -1.186 1.00 . A A . 196 ARG NH1 1 1
1 1286 1 1 82 ARG NH2 N -14.550 -1.392 -0.070 1.00 . A A . 196 ARG NH2 1 1
1 1287 1 1 82 ARG O O -8.392 -6.218 1.807 1.00 . A A . 196 ARG O 1 1
1 1288 1 1 83 VAL C C -7.534 -2.487 1.857 1.00 . A A . 197 VAL C 1 1
1 1289 1 1 83 VAL CA C -7.060 -3.837 1.327 1.00 . A A . 197 VAL CA 1 1
1 1290 1 1 83 VAL CB C -5.721 -3.643 0.589 1.00 . A A . 197 VAL CB 1 1
1 1291 1 1 83 VAL CG1 C -5.060 -4.986 0.317 1.00 . A A . 197 VAL CG1 1 1
1 1292 1 1 83 VAL CG2 C -5.929 -2.872 -0.708 1.00 . A A . 197 VAL CG2 1 1
1 1293 1 1 83 VAL H H -8.309 -3.995 -0.374 1.00 . A A . 197 VAL H 1 1
1 1294 1 1 83 VAL HA H -6.893 -4.502 2.162 1.00 . A A . 197 VAL HA 1 1
1 1295 1 1 83 VAL HB H -5.065 -3.066 1.223 1.00 . A A . 197 VAL HB 1 1
1 1296 1 1 83 VAL HG11 H -4.704 -5.406 1.246 1.00 . A A . 197 VAL HG11 1 1
1 1297 1 1 83 VAL HG12 H -4.228 -4.847 -0.358 1.00 . A A . 197 VAL HG12 1 1
1 1298 1 1 83 VAL HG13 H -5.778 -5.657 -0.131 1.00 . A A . 197 VAL HG13 1 1
1 1299 1 1 83 VAL HG21 H -5.898 -3.555 -1.543 1.00 . A A . 197 VAL HG21 1 1
1 1300 1 1 83 VAL HG22 H -5.146 -2.135 -0.817 1.00 . A A . 197 VAL HG22 1 1
1 1301 1 1 83 VAL HG23 H -6.887 -2.375 -0.683 1.00 . A A . 197 VAL HG23 1 1
1 1302 1 1 83 VAL N N -8.062 -4.445 0.461 1.00 . A A . 197 VAL N 1 1
1 1303 1 1 83 VAL O O -8.035 -1.653 1.102 1.00 . A A . 197 VAL O 1 1
1 1304 1 1 84 ILE C C -6.547 -0.168 4.094 1.00 . A A . 198 ILE C 1 1
1 1305 1 1 84 ILE CA C -7.768 -1.025 3.791 1.00 . A A . 198 ILE CA 1 1
1 1306 1 1 84 ILE CB C -8.551 -1.274 5.095 1.00 . A A . 198 ILE CB 1 1
1 1307 1 1 84 ILE CD1 C -10.597 -2.006 3.763 1.00 . A A . 198 ILE CD1 1 1
1 1308 1 1 84 ILE CG1 C -9.627 -2.339 4.877 1.00 . A A . 198 ILE CG1 1 1
1 1309 1 1 84 ILE CG2 C -9.173 0.021 5.594 1.00 . A A . 198 ILE CG2 1 1
1 1310 1 1 84 ILE H H -6.955 -2.979 3.706 1.00 . A A . 198 ILE H 1 1
1 1311 1 1 84 ILE HA H -8.410 -0.494 3.104 1.00 . A A . 198 ILE HA 1 1
1 1312 1 1 84 ILE HB H -7.856 -1.623 5.844 1.00 . A A . 198 ILE HB 1 1
1 1313 1 1 84 ILE HD11 H -10.069 -1.977 2.822 1.00 . A A . 198 ILE HD11 1 1
1 1314 1 1 84 ILE HD12 H -11.047 -1.043 3.955 1.00 . A A . 198 ILE HD12 1 1
1 1315 1 1 84 ILE HD13 H -11.369 -2.761 3.720 1.00 . A A . 198 ILE HD13 1 1
1 1316 1 1 84 ILE HG12 H -9.151 -3.276 4.629 1.00 . A A . 198 ILE HG12 1 1
1 1317 1 1 84 ILE HG13 H -10.195 -2.459 5.788 1.00 . A A . 198 ILE HG13 1 1
1 1318 1 1 84 ILE HG21 H -9.394 -0.069 6.648 1.00 . A A . 198 ILE HG21 1 1
1 1319 1 1 84 ILE HG22 H -10.085 0.215 5.051 1.00 . A A . 198 ILE HG22 1 1
1 1320 1 1 84 ILE HG23 H -8.481 0.836 5.440 1.00 . A A . 198 ILE HG23 1 1
1 1321 1 1 84 ILE N N -7.366 -2.277 3.159 1.00 . A A . 198 ILE N 1 1
1 1322 1 1 84 ILE O O -5.736 -0.510 4.952 1.00 . A A . 198 ILE O 1 1
1 1323 1 1 85 VAL C C -5.530 2.868 4.635 1.00 . A A . 199 VAL C 1 1
1 1324 1 1 85 VAL CA C -5.268 1.822 3.548 1.00 . A A . 199 VAL CA 1 1
1 1325 1 1 85 VAL CB C -4.876 2.513 2.207 1.00 . A A . 199 VAL CB 1 1
1 1326 1 1 85 VAL CG1 C -4.921 1.514 1.060 1.00 . A A . 199 VAL CG1 1 1
1 1327 1 1 85 VAL CG2 C -5.771 3.709 1.885 1.00 . A A . 199 VAL CG2 1 1
1 1328 1 1 85 VAL H H -7.075 1.151 2.688 1.00 . A A . 199 VAL H 1 1
1 1329 1 1 85 VAL HA H -4.432 1.212 3.861 1.00 . A A . 199 VAL HA 1 1
1 1330 1 1 85 VAL HB H -3.860 2.866 2.298 1.00 . A A . 199 VAL HB 1 1
1 1331 1 1 85 VAL HG11 H -4.170 1.770 0.328 1.00 . A A . 199 VAL HG11 1 1
1 1332 1 1 85 VAL HG12 H -5.898 1.543 0.598 1.00 . A A . 199 VAL HG12 1 1
1 1333 1 1 85 VAL HG13 H -4.733 0.521 1.439 1.00 . A A . 199 VAL HG13 1 1
1 1334 1 1 85 VAL HG21 H -5.420 4.187 0.982 1.00 . A A . 199 VAL HG21 1 1
1 1335 1 1 85 VAL HG22 H -5.738 4.416 2.701 1.00 . A A . 199 VAL HG22 1 1
1 1336 1 1 85 VAL HG23 H -6.784 3.369 1.741 1.00 . A A . 199 VAL HG23 1 1
1 1337 1 1 85 VAL N N -6.407 0.935 3.369 1.00 . A A . 199 VAL N 1 1
1 1338 1 1 85 VAL O O -6.672 3.260 4.873 1.00 . A A . 199 VAL O 1 1
1 1339 1 1 86 TYR C C -3.963 5.645 5.836 1.00 . A A . 200 TYR C 1 1
1 1340 1 1 86 TYR CA C -4.562 4.331 6.320 1.00 . A A . 200 TYR CA 1 1
1 1341 1 1 86 TYR CB C -3.847 3.861 7.587 1.00 . A A . 200 TYR CB 1 1
1 1342 1 1 86 TYR CD1 C -4.895 1.589 7.910 1.00 . A A . 200 TYR CD1 1 1
1 1343 1 1 86 TYR CD2 C -5.154 3.204 9.644 1.00 . A A . 200 TYR CD2 1 1
1 1344 1 1 86 TYR CE1 C -5.628 0.677 8.645 1.00 . A A . 200 TYR CE1 1 1
1 1345 1 1 86 TYR CE2 C -5.886 2.298 10.386 1.00 . A A . 200 TYR CE2 1 1
1 1346 1 1 86 TYR CG C -4.646 2.866 8.397 1.00 . A A . 200 TYR CG 1 1
1 1347 1 1 86 TYR CZ C -6.120 1.036 9.882 1.00 . A A . 200 TYR CZ 1 1
1 1348 1 1 86 TYR H H -3.574 2.976 5.031 1.00 . A A . 200 TYR H 1 1
1 1349 1 1 86 TYR HA H -5.609 4.481 6.538 1.00 . A A . 200 TYR HA 1 1
1 1350 1 1 86 TYR HB2 H -2.914 3.392 7.314 1.00 . A A . 200 TYR HB2 1 1
1 1351 1 1 86 TYR HB3 H -3.644 4.716 8.217 1.00 . A A . 200 TYR HB3 1 1
1 1352 1 1 86 TYR HD1 H -4.509 1.311 6.942 1.00 . A A . 200 TYR HD1 1 1
1 1353 1 1 86 TYR HD2 H -4.969 4.194 10.036 1.00 . A A . 200 TYR HD2 1 1
1 1354 1 1 86 TYR HE1 H -5.811 -0.312 8.251 1.00 . A A . 200 TYR HE1 1 1
1 1355 1 1 86 TYR HE2 H -6.272 2.580 11.355 1.00 . A A . 200 TYR HE2 1 1
1 1356 1 1 86 TYR HH H -6.268 -0.330 11.227 1.00 . A A . 200 TYR HH 1 1
1 1357 1 1 86 TYR N N -4.459 3.321 5.276 1.00 . A A . 200 TYR N 1 1
1 1358 1 1 86 TYR O O -2.742 5.805 5.802 1.00 . A A . 200 TYR O 1 1
1 1359 1 1 86 TYR OH O -6.849 0.130 10.618 1.00 . A A . 200 TYR OH 1 1
1 1360 1 1 87 MET C C -3.466 8.577 5.945 1.00 . A A . 201 MET C 1 1
1 1361 1 1 87 MET CA C -4.377 7.874 4.944 1.00 . A A . 201 MET CA 1 1
1 1362 1 1 87 MET CB C -5.578 8.768 4.627 1.00 . A A . 201 MET CB 1 1
1 1363 1 1 87 MET CE C -6.247 7.448 2.017 1.00 . A A . 201 MET CE 1 1
1 1364 1 1 87 MET CG C -5.368 9.673 3.422 1.00 . A A . 201 MET CG 1 1
1 1365 1 1 87 MET H H -5.786 6.388 5.486 1.00 . A A . 201 MET H 1 1
1 1366 1 1 87 MET HA H -3.824 7.698 4.035 1.00 . A A . 201 MET HA 1 1
1 1367 1 1 87 MET HB2 H -6.435 8.144 4.435 1.00 . A A . 201 MET HB2 1 1
1 1368 1 1 87 MET HB3 H -5.784 9.391 5.485 1.00 . A A . 201 MET HB3 1 1
1 1369 1 1 87 MET HE1 H -7.230 7.879 2.131 1.00 . A A . 201 MET HE1 1 1
1 1370 1 1 87 MET HE2 H -6.027 6.822 2.871 1.00 . A A . 201 MET HE2 1 1
1 1371 1 1 87 MET HE3 H -6.218 6.851 1.118 1.00 . A A . 201 MET HE3 1 1
1 1372 1 1 87 MET HG2 H -6.259 10.264 3.275 1.00 . A A . 201 MET HG2 1 1
1 1373 1 1 87 MET HG3 H -4.533 10.329 3.625 1.00 . A A . 201 MET HG3 1 1
1 1374 1 1 87 MET N N -4.825 6.578 5.446 1.00 . A A . 201 MET N 1 1
1 1375 1 1 87 MET O O -3.607 8.407 7.155 1.00 . A A . 201 MET O 1 1
1 1376 1 1 87 MET SD S -5.030 8.756 1.906 1.00 . A A . 201 MET SD 1 1
1 1377 1 1 88 ASN C C -2.338 11.180 7.083 1.00 . A A . 202 ASN C 1 1
1 1378 1 1 88 ASN CA C -1.610 10.111 6.268 1.00 . A A . 202 ASN CA 1 1
1 1379 1 1 88 ASN CB C -0.520 10.759 5.412 1.00 . A A . 202 ASN CB 1 1
1 1380 1 1 88 ASN CG C -1.083 11.737 4.399 1.00 . A A . 202 ASN CG 1 1
1 1381 1 1 88 ASN H H -2.484 9.469 4.453 1.00 . A A . 202 ASN H 1 1
1 1382 1 1 88 ASN HA H -1.150 9.410 6.948 1.00 . A A . 202 ASN HA 1 1
1 1383 1 1 88 ASN HB2 H 0.165 11.292 6.055 1.00 . A A . 202 ASN HB2 1 1
1 1384 1 1 88 ASN HB3 H 0.018 9.988 4.880 1.00 . A A . 202 ASN HB3 1 1
1 1385 1 1 88 ASN HD21 H 0.730 12.490 4.084 1.00 . A A . 202 ASN HD21 1 1
1 1386 1 1 88 ASN HD22 H -0.549 13.203 3.166 1.00 . A A . 202 ASN HD22 1 1
1 1387 1 1 88 ASN N N -2.540 9.372 5.425 1.00 . A A . 202 ASN N 1 1
1 1388 1 1 88 ASN ND2 N -0.213 12.560 3.825 1.00 . A A . 202 ASN ND2 1 1
1 1389 1 1 88 ASN O O -1.828 11.643 8.104 1.00 . A A . 202 ASN O 1 1
1 1390 1 1 88 ASN OD1 O -2.285 11.753 4.135 1.00 . A A . 202 ASN OD1 1 1
1 1391 1 1 89 ASP C C -4.979 12.015 8.580 1.00 . A A . 203 ASP C 1 1
1 1392 1 1 89 ASP CA C -4.316 12.576 7.320 1.00 . A A . 203 ASP CA 1 1
1 1393 1 1 89 ASP CB C -5.378 13.118 6.369 1.00 . A A . 203 ASP CB 1 1
1 1394 1 1 89 ASP CG C -4.828 14.164 5.419 1.00 . A A . 203 ASP CG 1 1
1 1395 1 1 89 ASP H H -3.896 11.172 5.815 1.00 . A A . 203 ASP H 1 1
1 1396 1 1 89 ASP HA H -3.654 13.380 7.600 1.00 . A A . 203 ASP HA 1 1
1 1397 1 1 89 ASP HB2 H -5.775 12.303 5.782 1.00 . A A . 203 ASP HB2 1 1
1 1398 1 1 89 ASP HB3 H -6.169 13.556 6.943 1.00 . A A . 203 ASP HB3 1 1
1 1399 1 1 89 ASP N N -3.530 11.569 6.631 1.00 . A A . 203 ASP N 1 1
1 1400 1 1 89 ASP O O -5.472 12.775 9.415 1.00 . A A . 203 ASP O 1 1
1 1401 1 1 89 ASP OD1 O -4.240 13.778 4.388 1.00 . A A . 203 ASP OD1 1 1
1 1402 1 1 89 ASP OD2 O -4.986 15.370 5.709 1.00 . A A . 203 ASP OD2 1 1
1 1403 1 1 90 GLY C C -6.948 9.446 9.583 1.00 . A A . 204 GLY C 1 1
1 1404 1 1 90 GLY CA C -5.601 10.076 9.886 1.00 . A A . 204 GLY CA 1 1
1 1405 1 1 90 GLY H H -4.590 10.122 8.031 1.00 . A A . 204 GLY H 1 1
1 1406 1 1 90 GLY HA2 H -4.937 9.312 10.265 1.00 . A A . 204 GLY HA2 1 1
1 1407 1 1 90 GLY HA3 H -5.733 10.831 10.648 1.00 . A A . 204 GLY HA3 1 1
1 1408 1 1 90 GLY N N -4.991 10.689 8.722 1.00 . A A . 204 GLY N 1 1
1 1409 1 1 90 GLY O O -7.752 9.224 10.488 1.00 . A A . 204 GLY O 1 1
1 1410 1 1 91 TYR C C -8.245 7.106 7.457 1.00 . A A . 205 TYR C 1 1
1 1411 1 1 91 TYR CA C -8.459 8.549 7.897 1.00 . A A . 205 TYR CA 1 1
1 1412 1 1 91 TYR CB C -9.090 9.351 6.757 1.00 . A A . 205 TYR CB 1 1
1 1413 1 1 91 TYR CD1 C -8.749 11.652 7.746 1.00 . A A . 205 TYR CD1 1 1
1 1414 1 1 91 TYR CD2 C -10.936 11.056 7.007 1.00 . A A . 205 TYR CD2 1 1
1 1415 1 1 91 TYR CE1 C -9.214 12.895 8.131 1.00 . A A . 205 TYR CE1 1 1
1 1416 1 1 91 TYR CE2 C -11.408 12.297 7.388 1.00 . A A . 205 TYR CE2 1 1
1 1417 1 1 91 TYR CG C -9.601 10.712 7.178 1.00 . A A . 205 TYR CG 1 1
1 1418 1 1 91 TYR CZ C -10.543 13.213 7.950 1.00 . A A . 205 TYR CZ 1 1
1 1419 1 1 91 TYR H H -6.523 9.353 7.628 1.00 . A A . 205 TYR H 1 1
1 1420 1 1 91 TYR HA H -9.126 8.560 8.747 1.00 . A A . 205 TYR HA 1 1
1 1421 1 1 91 TYR HB2 H -8.355 9.498 5.982 1.00 . A A . 205 TYR HB2 1 1
1 1422 1 1 91 TYR HB3 H -9.924 8.794 6.355 1.00 . A A . 205 TYR HB3 1 1
1 1423 1 1 91 TYR HD1 H -7.708 11.402 7.886 1.00 . A A . 205 TYR HD1 1 1
1 1424 1 1 91 TYR HD2 H -11.611 10.337 6.567 1.00 . A A . 205 TYR HD2 1 1
1 1425 1 1 91 TYR HE1 H -8.537 13.613 8.570 1.00 . A A . 205 TYR HE1 1 1
1 1426 1 1 91 TYR HE2 H -12.450 12.546 7.247 1.00 . A A . 205 TYR HE2 1 1
1 1427 1 1 91 TYR HH H -10.971 15.053 7.586 1.00 . A A . 205 TYR HH 1 1
1 1428 1 1 91 TYR N N -7.199 9.156 8.308 1.00 . A A . 205 TYR N 1 1
1 1429 1 1 91 TYR O O -7.115 6.678 7.220 1.00 . A A . 205 TYR O 1 1
1 1430 1 1 91 TYR OH O -11.010 14.449 8.333 1.00 . A A . 205 TYR OH 1 1
1 1431 1 1 92 GLU C C -10.029 4.755 5.624 1.00 . A A . 206 GLU C 1 1
1 1432 1 1 92 GLU CA C -9.275 4.963 6.932 1.00 . A A . 206 GLU CA 1 1
1 1433 1 1 92 GLU CB C -9.858 4.058 8.020 1.00 . A A . 206 GLU CB 1 1
1 1434 1 1 92 GLU CD C -10.293 1.690 8.787 1.00 . A A . 206 GLU CD 1 1
1 1435 1 1 92 GLU CG C -9.545 2.584 7.818 1.00 . A A . 206 GLU CG 1 1
1 1436 1 1 92 GLU H H -10.210 6.759 7.548 1.00 . A A . 206 GLU H 1 1
1 1437 1 1 92 GLU HA H -8.236 4.707 6.781 1.00 . A A . 206 GLU HA 1 1
1 1438 1 1 92 GLU HB2 H -9.457 4.361 8.977 1.00 . A A . 206 GLU HB2 1 1
1 1439 1 1 92 GLU HB3 H -10.931 4.178 8.036 1.00 . A A . 206 GLU HB3 1 1
1 1440 1 1 92 GLU HG2 H -9.821 2.307 6.811 1.00 . A A . 206 GLU HG2 1 1
1 1441 1 1 92 GLU HG3 H -8.485 2.432 7.955 1.00 . A A . 206 GLU HG3 1 1
1 1442 1 1 92 GLU N N -9.338 6.359 7.347 1.00 . A A . 206 GLU N 1 1
1 1443 1 1 92 GLU O O -11.240 4.963 5.556 1.00 . A A . 206 GLU O 1 1
1 1444 1 1 92 GLU OE1 O -10.101 1.848 10.011 1.00 . A A . 206 GLU OE1 1 1
1 1445 1 1 92 GLU OE2 O -11.070 0.830 8.323 1.00 . A A . 206 GLU OE2 1 1
1 1446 1 1 93 VAL C C -9.796 2.640 2.891 1.00 . A A . 207 VAL C 1 1
1 1447 1 1 93 VAL CA C -9.912 4.108 3.283 1.00 . A A . 207 VAL CA 1 1
1 1448 1 1 93 VAL CB C -9.262 4.984 2.194 1.00 . A A . 207 VAL CB 1 1
1 1449 1 1 93 VAL CG1 C -10.009 4.847 0.875 1.00 . A A . 207 VAL CG1 1 1
1 1450 1 1 93 VAL CG2 C -9.216 6.438 2.638 1.00 . A A . 207 VAL CG2 1 1
1 1451 1 1 93 VAL H H -8.348 4.191 4.698 1.00 . A A . 207 VAL H 1 1
1 1452 1 1 93 VAL HA H -10.959 4.369 3.348 1.00 . A A . 207 VAL HA 1 1
1 1453 1 1 93 VAL HB H -8.249 4.645 2.045 1.00 . A A . 207 VAL HB 1 1
1 1454 1 1 93 VAL HG11 H -11.072 4.875 1.059 1.00 . A A . 207 VAL HG11 1 1
1 1455 1 1 93 VAL HG12 H -9.750 3.907 0.411 1.00 . A A . 207 VAL HG12 1 1
1 1456 1 1 93 VAL HG13 H -9.734 5.659 0.220 1.00 . A A . 207 VAL HG13 1 1
1 1457 1 1 93 VAL HG21 H -10.163 6.710 3.079 1.00 . A A . 207 VAL HG21 1 1
1 1458 1 1 93 VAL HG22 H -9.023 7.069 1.782 1.00 . A A . 207 VAL HG22 1 1
1 1459 1 1 93 VAL HG23 H -8.429 6.568 3.365 1.00 . A A . 207 VAL HG23 1 1
1 1460 1 1 93 VAL N N -9.308 4.342 4.586 1.00 . A A . 207 VAL N 1 1
1 1461 1 1 93 VAL O O -8.951 1.912 3.411 1.00 . A A . 207 VAL O 1 1
1 1462 1 1 94 SER C C -10.453 0.765 0.006 1.00 . A A . 208 SER C 1 1
1 1463 1 1 94 SER CA C -10.665 0.835 1.512 1.00 . A A . 208 SER CA 1 1
1 1464 1 1 94 SER CB C -11.986 0.158 1.884 1.00 . A A . 208 SER CB 1 1
1 1465 1 1 94 SER H H -11.301 2.847 1.607 1.00 . A A . 208 SER H 1 1
1 1466 1 1 94 SER HA H -9.855 0.315 2.001 1.00 . A A . 208 SER HA 1 1
1 1467 1 1 94 SER HB2 H -11.887 -0.910 1.759 1.00 . A A . 208 SER HB2 1 1
1 1468 1 1 94 SER HB3 H -12.223 0.379 2.915 1.00 . A A . 208 SER HB3 1 1
1 1469 1 1 94 SER HG H -13.723 1.018 1.610 1.00 . A A . 208 SER HG 1 1
1 1470 1 1 94 SER N N -10.656 2.216 1.977 1.00 . A A . 208 SER N 1 1
1 1471 1 1 94 SER O O -10.845 1.668 -0.732 1.00 . A A . 208 SER O 1 1
1 1472 1 1 94 SER OG O -13.044 0.618 1.062 1.00 . A A . 208 SER OG 1 1
1 1473 1 1 95 ALA C C -9.278 -1.987 -2.145 1.00 . A A . 209 ALA C 1 1
1 1474 1 1 95 ALA CA C -9.565 -0.520 -1.857 1.00 . A A . 209 ALA CA 1 1
1 1475 1 1 95 ALA CB C -8.395 0.347 -2.302 1.00 . A A . 209 ALA CB 1 1
1 1476 1 1 95 ALA H H -9.547 -1.003 0.200 1.00 . A A . 209 ALA H 1 1
1 1477 1 1 95 ALA HA H -10.442 -0.216 -2.412 1.00 . A A . 209 ALA HA 1 1
1 1478 1 1 95 ALA HB1 H -8.678 1.387 -2.249 1.00 . A A . 209 ALA HB1 1 1
1 1479 1 1 95 ALA HB2 H -8.127 0.097 -3.319 1.00 . A A . 209 ALA HB2 1 1
1 1480 1 1 95 ALA HB3 H -7.549 0.169 -1.654 1.00 . A A . 209 ALA HB3 1 1
1 1481 1 1 95 ALA N N -9.832 -0.318 -0.441 1.00 . A A . 209 ALA N 1 1
1 1482 1 1 95 ALA O O -9.327 -2.825 -1.246 1.00 . A A . 209 ALA O 1 1
1 1483 1 1 96 THR C C -7.343 -3.707 -4.542 1.00 . A A . 210 THR C 1 1
1 1484 1 1 96 THR CA C -8.669 -3.658 -3.802 1.00 . A A . 210 THR CA 1 1
1 1485 1 1 96 THR CB C -9.784 -4.212 -4.689 1.00 . A A . 210 THR CB 1 1
1 1486 1 1 96 THR CG2 C -10.927 -4.820 -3.906 1.00 . A A . 210 THR CG2 1 1
1 1487 1 1 96 THR H H -8.946 -1.575 -4.070 1.00 . A A . 210 THR H 1 1
1 1488 1 1 96 THR HA H -8.594 -4.262 -2.911 1.00 . A A . 210 THR HA 1 1
1 1489 1 1 96 THR HB H -9.373 -4.982 -5.326 1.00 . A A . 210 THR HB 1 1
1 1490 1 1 96 THR HG1 H -10.058 -3.345 -6.424 1.00 . A A . 210 THR HG1 1 1
1 1491 1 1 96 THR HG21 H -10.616 -5.770 -3.495 1.00 . A A . 210 THR HG21 1 1
1 1492 1 1 96 THR HG22 H -11.772 -4.970 -4.561 1.00 . A A . 210 THR HG22 1 1
1 1493 1 1 96 THR HG23 H -11.207 -4.155 -3.103 1.00 . A A . 210 THR HG23 1 1
1 1494 1 1 96 THR N N -8.973 -2.289 -3.398 1.00 . A A . 210 THR N 1 1
1 1495 1 1 96 THR O O -6.945 -2.731 -5.167 1.00 . A A . 210 THR O 1 1
1 1496 1 1 96 THR OG1 O -10.322 -3.193 -5.513 1.00 . A A . 210 THR OG1 1 1
1 1497 1 1 97 ILE C C -5.556 -4.919 -6.673 1.00 . A A . 211 ILE C 1 1
1 1498 1 1 97 ILE CA C -5.378 -4.982 -5.153 1.00 . A A . 211 ILE CA 1 1
1 1499 1 1 97 ILE CB C -4.670 -6.304 -4.773 1.00 . A A . 211 ILE CB 1 1
1 1500 1 1 97 ILE CD1 C -3.542 -7.493 -2.799 1.00 . A A . 211 ILE CD1 1 1
1 1501 1 1 97 ILE CG1 C -4.487 -6.392 -3.249 1.00 . A A . 211 ILE CG1 1 1
1 1502 1 1 97 ILE CG2 C -3.326 -6.412 -5.489 1.00 . A A . 211 ILE CG2 1 1
1 1503 1 1 97 ILE H H -7.019 -5.593 -3.960 1.00 . A A . 211 ILE H 1 1
1 1504 1 1 97 ILE HA H -4.748 -4.162 -4.840 1.00 . A A . 211 ILE HA 1 1
1 1505 1 1 97 ILE HB H -5.290 -7.124 -5.102 1.00 . A A . 211 ILE HB 1 1
1 1506 1 1 97 ILE HD11 H -3.736 -8.390 -3.369 1.00 . A A . 211 ILE HD11 1 1
1 1507 1 1 97 ILE HD12 H -3.692 -7.693 -1.750 1.00 . A A . 211 ILE HD12 1 1
1 1508 1 1 97 ILE HD13 H -2.520 -7.178 -2.964 1.00 . A A . 211 ILE HD13 1 1
1 1509 1 1 97 ILE HG12 H -4.095 -5.455 -2.887 1.00 . A A . 211 ILE HG12 1 1
1 1510 1 1 97 ILE HG13 H -5.448 -6.573 -2.790 1.00 . A A . 211 ILE HG13 1 1
1 1511 1 1 97 ILE HG21 H -2.831 -7.320 -5.184 1.00 . A A . 211 ILE HG21 1 1
1 1512 1 1 97 ILE HG22 H -2.711 -5.563 -5.231 1.00 . A A . 211 ILE HG22 1 1
1 1513 1 1 97 ILE HG23 H -3.487 -6.430 -6.557 1.00 . A A . 211 ILE HG23 1 1
1 1514 1 1 97 ILE N N -6.658 -4.840 -4.472 1.00 . A A . 211 ILE N 1 1
1 1515 1 1 97 ILE O O -4.620 -4.587 -7.400 1.00 . A A . 211 ILE O 1 1
1 1516 1 1 98 ARG C C -7.227 -3.811 -9.099 1.00 . A A . 212 ARG C 1 1
1 1517 1 1 98 ARG CA C -7.034 -5.235 -8.582 1.00 . A A . 212 ARG CA 1 1
1 1518 1 1 98 ARG CB C -8.278 -6.071 -8.887 1.00 . A A . 212 ARG CB 1 1
1 1519 1 1 98 ARG CD C -10.330 -6.783 -7.611 1.00 . A A . 212 ARG CD 1 1
1 1520 1 1 98 ARG CG C -9.523 -5.608 -8.143 1.00 . A A . 212 ARG CG 1 1
1 1521 1 1 98 ARG CZ C -12.711 -7.385 -7.350 1.00 . A A . 212 ARG CZ 1 1
1 1522 1 1 98 ARG H H -7.464 -5.513 -6.527 1.00 . A A . 212 ARG H 1 1
1 1523 1 1 98 ARG HA H -6.188 -5.674 -9.087 1.00 . A A . 212 ARG HA 1 1
1 1524 1 1 98 ARG HB2 H -8.480 -6.021 -9.947 1.00 . A A . 212 ARG HB2 1 1
1 1525 1 1 98 ARG HB3 H -8.082 -7.098 -8.616 1.00 . A A . 212 ARG HB3 1 1
1 1526 1 1 98 ARG HD2 H -10.201 -7.623 -8.279 1.00 . A A . 212 ARG HD2 1 1
1 1527 1 1 98 ARG HD3 H -9.959 -7.044 -6.631 1.00 . A A . 212 ARG HD3 1 1
1 1528 1 1 98 ARG HE H -12.013 -5.527 -7.575 1.00 . A A . 212 ARG HE 1 1
1 1529 1 1 98 ARG HG2 H -9.222 -4.987 -7.313 1.00 . A A . 212 ARG HG2 1 1
1 1530 1 1 98 ARG HG3 H -10.141 -5.035 -8.818 1.00 . A A . 212 ARG HG3 1 1
1 1531 1 1 98 ARG HH11 H -11.453 -8.970 -7.308 1.00 . A A . 212 ARG HH11 1 1
1 1532 1 1 98 ARG HH12 H -13.132 -9.351 -7.135 1.00 . A A . 212 ARG HH12 1 1
1 1533 1 1 98 ARG HH21 H -14.217 -6.037 -7.346 1.00 . A A . 212 ARG HH21 1 1
1 1534 1 1 98 ARG HH22 H -14.699 -7.689 -7.156 1.00 . A A . 212 ARG HH22 1 1
1 1535 1 1 98 ARG N N -6.754 -5.248 -7.150 1.00 . A A . 212 ARG N 1 1
1 1536 1 1 98 ARG NE N -11.755 -6.470 -7.513 1.00 . A A . 212 ARG NE 1 1
1 1537 1 1 98 ARG NH1 N -12.406 -8.675 -7.257 1.00 . A A . 212 ARG NH1 1 1
1 1538 1 1 98 ARG NH2 N -13.980 -7.006 -7.278 1.00 . A A . 212 ARG NH2 1 1
1 1539 1 1 98 ARG O O -6.805 -3.483 -10.208 1.00 . A A . 212 ARG O 1 1
1 1540 1 1 99 GLN C C -7.635 -0.624 -7.595 1.00 . A A . 213 GLN C 1 1
1 1541 1 1 99 GLN CA C -8.119 -1.585 -8.676 1.00 . A A . 213 GLN CA 1 1
1 1542 1 1 99 GLN CB C -9.610 -1.369 -8.935 1.00 . A A . 213 GLN CB 1 1
1 1543 1 1 99 GLN CD C -11.221 -1.637 -10.862 1.00 . A A . 213 GLN CD 1 1
1 1544 1 1 99 GLN CG C -10.190 -2.310 -9.978 1.00 . A A . 213 GLN CG 1 1
1 1545 1 1 99 GLN H H -8.184 -3.291 -7.423 1.00 . A A . 213 GLN H 1 1
1 1546 1 1 99 GLN HA H -7.573 -1.388 -9.586 1.00 . A A . 213 GLN HA 1 1
1 1547 1 1 99 GLN HB2 H -10.150 -1.515 -8.011 1.00 . A A . 213 GLN HB2 1 1
1 1548 1 1 99 GLN HB3 H -9.762 -0.355 -9.273 1.00 . A A . 213 GLN HB3 1 1
1 1549 1 1 99 GLN HE21 H -10.985 -3.040 -12.251 1.00 . A A . 213 GLN HE21 1 1
1 1550 1 1 99 GLN HE22 H -12.134 -1.805 -12.620 1.00 . A A . 213 GLN HE22 1 1
1 1551 1 1 99 GLN HG2 H -9.387 -2.675 -10.602 1.00 . A A . 213 GLN HG2 1 1
1 1552 1 1 99 GLN HG3 H -10.658 -3.143 -9.473 1.00 . A A . 213 GLN HG3 1 1
1 1553 1 1 99 GLN N N -7.867 -2.972 -8.293 1.00 . A A . 213 GLN N 1 1
1 1554 1 1 99 GLN NE2 N -11.471 -2.220 -12.028 1.00 . A A . 213 GLN NE2 1 1
1 1555 1 1 99 GLN O O -8.256 0.410 -7.346 1.00 . A A . 213 GLN O 1 1
1 1556 1 1 99 GLN OE1 O -11.786 -0.605 -10.501 1.00 . A A . 213 GLN OE1 1 1
1 1557 1 1 100 PHE C C -5.658 1.254 -6.398 1.00 . A A . 214 PHE C 1 1
1 1558 1 1 100 PHE CA C -5.963 -0.146 -5.887 1.00 . A A . 214 PHE CA 1 1
1 1559 1 1 100 PHE CB C -4.692 -0.787 -5.327 1.00 . A A . 214 PHE CB 1 1
1 1560 1 1 100 PHE CD1 C -3.516 1.179 -4.298 1.00 . A A . 214 PHE CD1 1 1
1 1561 1 1 100 PHE CD2 C -4.201 -0.604 -2.870 1.00 . A A . 214 PHE CD2 1 1
1 1562 1 1 100 PHE CE1 C -2.994 1.854 -3.210 1.00 . A A . 214 PHE CE1 1 1
1 1563 1 1 100 PHE CE2 C -3.680 0.066 -1.778 1.00 . A A . 214 PHE CE2 1 1
1 1564 1 1 100 PHE CG C -4.125 -0.056 -4.141 1.00 . A A . 214 PHE CG 1 1
1 1565 1 1 100 PHE CZ C -3.076 1.296 -1.949 1.00 . A A . 214 PHE CZ 1 1
1 1566 1 1 100 PHE H H -6.080 -1.813 -7.189 1.00 . A A . 214 PHE H 1 1
1 1567 1 1 100 PHE HA H -6.698 -0.076 -5.099 1.00 . A A . 214 PHE HA 1 1
1 1568 1 1 100 PHE HB2 H -4.912 -1.798 -5.019 1.00 . A A . 214 PHE HB2 1 1
1 1569 1 1 100 PHE HB3 H -3.937 -0.807 -6.099 1.00 . A A . 214 PHE HB3 1 1
1 1570 1 1 100 PHE HD1 H -3.452 1.616 -5.284 1.00 . A A . 214 PHE HD1 1 1
1 1571 1 1 100 PHE HD2 H -4.672 -1.567 -2.736 1.00 . A A . 214 PHE HD2 1 1
1 1572 1 1 100 PHE HE1 H -2.523 2.816 -3.347 1.00 . A A . 214 PHE HE1 1 1
1 1573 1 1 100 PHE HE2 H -3.745 -0.373 -0.794 1.00 . A A . 214 PHE HE2 1 1
1 1574 1 1 100 PHE HZ H -2.669 1.822 -1.096 1.00 . A A . 214 PHE HZ 1 1
1 1575 1 1 100 PHE N N -6.527 -0.975 -6.950 1.00 . A A . 214 PHE N 1 1
1 1576 1 1 100 PHE O O -5.924 2.246 -5.721 1.00 . A A . 214 PHE O 1 1
1 1577 1 1 101 ALA C C -6.018 3.428 -8.457 1.00 . A A . 215 ALA C 1 1
1 1578 1 1 101 ALA CA C -4.765 2.607 -8.202 1.00 . A A . 215 ALA CA 1 1
1 1579 1 1 101 ALA CB C -3.991 2.393 -9.495 1.00 . A A . 215 ALA CB 1 1
1 1580 1 1 101 ALA H H -4.916 0.502 -8.095 1.00 . A A . 215 ALA H 1 1
1 1581 1 1 101 ALA HA H -4.137 3.143 -7.513 1.00 . A A . 215 ALA HA 1 1
1 1582 1 1 101 ALA HB1 H -4.589 1.813 -10.181 1.00 . A A . 215 ALA HB1 1 1
1 1583 1 1 101 ALA HB2 H -3.073 1.863 -9.280 1.00 . A A . 215 ALA HB2 1 1
1 1584 1 1 101 ALA HB3 H -3.758 3.350 -9.938 1.00 . A A . 215 ALA HB3 1 1
1 1585 1 1 101 ALA N N -5.101 1.327 -7.601 1.00 . A A . 215 ALA N 1 1
1 1586 1 1 101 ALA O O -6.089 4.600 -8.093 1.00 . A A . 215 ALA O 1 1
1 1587 1 1 102 ASP C C -8.968 3.868 -8.071 1.00 . A A . 216 ASP C 1 1
1 1588 1 1 102 ASP CA C -8.270 3.467 -9.364 1.00 . A A . 216 ASP CA 1 1
1 1589 1 1 102 ASP CB C -9.178 2.555 -10.188 1.00 . A A . 216 ASP CB 1 1
1 1590 1 1 102 ASP CG C -10.012 3.325 -11.192 1.00 . A A . 216 ASP CG 1 1
1 1591 1 1 102 ASP H H -6.891 1.862 -9.324 1.00 . A A . 216 ASP H 1 1
1 1592 1 1 102 ASP HA H -8.050 4.357 -9.934 1.00 . A A . 216 ASP HA 1 1
1 1593 1 1 102 ASP HB2 H -8.570 1.842 -10.725 1.00 . A A . 216 ASP HB2 1 1
1 1594 1 1 102 ASP HB3 H -9.845 2.026 -9.524 1.00 . A A . 216 ASP HB3 1 1
1 1595 1 1 102 ASP N N -7.008 2.800 -9.071 1.00 . A A . 216 ASP N 1 1
1 1596 1 1 102 ASP O O -9.586 4.930 -7.986 1.00 . A A . 216 ASP O 1 1
1 1597 1 1 102 ASP OD1 O -10.396 4.475 -10.888 1.00 . A A . 216 ASP OD1 1 1
1 1598 1 1 102 ASP OD2 O -10.282 2.780 -12.284 1.00 . A A . 216 ASP OD2 1 1
1 1599 1 1 103 LYS C C -8.968 4.570 -5.159 1.00 . A A . 217 LYS C 1 1
1 1600 1 1 103 LYS CA C -9.470 3.265 -5.767 1.00 . A A . 217 LYS CA 1 1
1 1601 1 1 103 LYS CB C -9.191 2.112 -4.812 1.00 . A A . 217 LYS CB 1 1
1 1602 1 1 103 LYS CD C -11.573 1.326 -4.718 1.00 . A A . 217 LYS CD 1 1
1 1603 1 1 103 LYS CE C -12.431 0.112 -4.397 1.00 . A A . 217 LYS CE 1 1
1 1604 1 1 103 LYS CG C -10.132 0.934 -5.000 1.00 . A A . 217 LYS CG 1 1
1 1605 1 1 103 LYS H H -8.347 2.183 -7.192 1.00 . A A . 217 LYS H 1 1
1 1606 1 1 103 LYS HA H -10.535 3.337 -5.915 1.00 . A A . 217 LYS HA 1 1
1 1607 1 1 103 LYS HB2 H -8.179 1.767 -4.966 1.00 . A A . 217 LYS HB2 1 1
1 1608 1 1 103 LYS HB3 H -9.290 2.470 -3.801 1.00 . A A . 217 LYS HB3 1 1
1 1609 1 1 103 LYS HD2 H -11.594 1.999 -3.874 1.00 . A A . 217 LYS HD2 1 1
1 1610 1 1 103 LYS HD3 H -11.978 1.821 -5.587 1.00 . A A . 217 LYS HD3 1 1
1 1611 1 1 103 LYS HE2 H -11.785 -0.716 -4.144 1.00 . A A . 217 LYS HE2 1 1
1 1612 1 1 103 LYS HE3 H -13.062 0.347 -3.552 1.00 . A A . 217 LYS HE3 1 1
1 1613 1 1 103 LYS HG2 H -10.058 0.585 -6.020 1.00 . A A . 217 LYS HG2 1 1
1 1614 1 1 103 LYS HG3 H -9.845 0.145 -4.326 1.00 . A A . 217 LYS HG3 1 1
1 1615 1 1 103 LYS HZ1 H -14.167 0.282 -5.547 1.00 . A A . 217 LYS HZ1 1 1
1 1616 1 1 103 LYS HZ2 H -13.539 -1.287 -5.483 1.00 . A A . 217 LYS HZ2 1 1
1 1617 1 1 103 LYS HZ3 H -12.786 -0.116 -6.443 1.00 . A A . 217 LYS HZ3 1 1
1 1618 1 1 103 LYS N N -8.858 3.009 -7.062 1.00 . A A . 217 LYS N 1 1
1 1619 1 1 103 LYS NZ N -13.291 -0.280 -5.548 1.00 . A A . 217 LYS NZ 1 1
1 1620 1 1 103 LYS O O -9.760 5.431 -4.779 1.00 . A A . 217 LYS O 1 1
1 1621 1 1 104 LEU C C -6.958 7.030 -5.537 1.00 . A A . 218 LEU C 1 1
1 1622 1 1 104 LEU CA C -7.054 5.913 -4.499 1.00 . A A . 218 LEU CA 1 1
1 1623 1 1 104 LEU CB C -5.668 5.606 -3.925 1.00 . A A . 218 LEU CB 1 1
1 1624 1 1 104 LEU CD1 C -6.611 5.369 -1.605 1.00 . A A . 218 LEU CD1 1 1
1 1625 1 1 104 LEU CD2 C -6.029 3.330 -2.930 1.00 . A A . 218 LEU CD2 1 1
1 1626 1 1 104 LEU CG C -5.662 4.776 -2.636 1.00 . A A . 218 LEU CG 1 1
1 1627 1 1 104 LEU H H -7.063 3.988 -5.386 1.00 . A A . 218 LEU H 1 1
1 1628 1 1 104 LEU HA H -7.696 6.246 -3.696 1.00 . A A . 218 LEU HA 1 1
1 1629 1 1 104 LEU HB2 H -5.102 5.073 -4.675 1.00 . A A . 218 LEU HB2 1 1
1 1630 1 1 104 LEU HB3 H -5.172 6.543 -3.723 1.00 . A A . 218 LEU HB3 1 1
1 1631 1 1 104 LEU HD11 H -7.555 4.846 -1.643 1.00 . A A . 218 LEU HD11 1 1
1 1632 1 1 104 LEU HD12 H -6.770 6.415 -1.821 1.00 . A A . 218 LEU HD12 1 1
1 1633 1 1 104 LEU HD13 H -6.182 5.266 -0.619 1.00 . A A . 218 LEU HD13 1 1
1 1634 1 1 104 LEU HD21 H -5.962 2.749 -2.021 1.00 . A A . 218 LEU HD21 1 1
1 1635 1 1 104 LEU HD22 H -5.347 2.927 -3.664 1.00 . A A . 218 LEU HD22 1 1
1 1636 1 1 104 LEU HD23 H -7.038 3.284 -3.313 1.00 . A A . 218 LEU HD23 1 1
1 1637 1 1 104 LEU HG H -4.667 4.790 -2.214 1.00 . A A . 218 LEU HG 1 1
1 1638 1 1 104 LEU N N -7.649 4.709 -5.067 1.00 . A A . 218 LEU N 1 1
1 1639 1 1 104 LEU O O -6.839 8.203 -5.184 1.00 . A A . 218 LEU O 1 1
1 1640 1 1 105 SER C C -8.146 8.572 -7.870 1.00 . A A . 219 SER C 1 1
1 1641 1 1 105 SER CA C -6.932 7.654 -7.890 1.00 . A A . 219 SER CA 1 1
1 1642 1 1 105 SER CB C -6.833 6.963 -9.251 1.00 . A A . 219 SER CB 1 1
1 1643 1 1 105 SER H H -7.110 5.718 -7.045 1.00 . A A . 219 SER H 1 1
1 1644 1 1 105 SER HA H -6.044 8.246 -7.732 1.00 . A A . 219 SER HA 1 1
1 1645 1 1 105 SER HB2 H -5.888 6.451 -9.323 1.00 . A A . 219 SER HB2 1 1
1 1646 1 1 105 SER HB3 H -7.638 6.250 -9.350 1.00 . A A . 219 SER HB3 1 1
1 1647 1 1 105 SER HG H -7.847 8.046 -10.531 1.00 . A A . 219 SER HG 1 1
1 1648 1 1 105 SER N N -7.012 6.667 -6.817 1.00 . A A . 219 SER N 1 1
1 1649 1 1 105 SER O O -8.044 9.766 -8.151 1.00 . A A . 219 SER O 1 1
1 1650 1 1 105 SER OG O -6.924 7.902 -10.308 1.00 . A A . 219 SER OG 1 1
1 1651 1 1 106 HIS C C -10.569 9.735 -6.296 1.00 . A A . 220 HIS C 1 1
1 1652 1 1 106 HIS CA C -10.542 8.763 -7.483 1.00 . A A . 220 HIS CA 1 1
1 1653 1 1 106 HIS CB C -11.737 7.808 -7.408 1.00 . A A . 220 HIS CB 1 1
1 1654 1 1 106 HIS CD2 C -12.358 6.601 -9.619 1.00 . A A . 220 HIS CD2 1 1
1 1655 1 1 106 HIS CE1 C -13.758 8.090 -10.414 1.00 . A A . 220 HIS CE1 1 1
1 1656 1 1 106 HIS CG C -12.427 7.614 -8.723 1.00 . A A . 220 HIS CG 1 1
1 1657 1 1 106 HIS H H -9.314 7.043 -7.330 1.00 . A A . 220 HIS H 1 1
1 1658 1 1 106 HIS HA H -10.614 9.335 -8.395 1.00 . A A . 220 HIS HA 1 1
1 1659 1 1 106 HIS HB2 H -11.397 6.843 -7.067 1.00 . A A . 220 HIS HB2 1 1
1 1660 1 1 106 HIS HB3 H -12.462 8.198 -6.706 1.00 . A A . 220 HIS HB3 1 1
1 1661 1 1 106 HIS HD1 H -13.574 9.379 -8.836 1.00 . A A . 220 HIS HD1 1 1
1 1662 1 1 106 HIS HD2 H -11.757 5.707 -9.531 1.00 . A A . 220 HIS HD2 1 1
1 1663 1 1 106 HIS HE1 H -14.463 8.599 -11.055 1.00 . A A . 220 HIS HE1 1 1
1 1664 1 1 106 HIS N N -9.299 8.002 -7.540 1.00 . A A . 220 HIS N 1 1
1 1665 1 1 106 HIS ND1 N -13.312 8.531 -9.252 1.00 . A A . 220 HIS ND1 1 1
1 1666 1 1 106 HIS NE2 N -13.195 6.922 -10.660 1.00 . A A . 220 HIS NE2 1 1
1 1667 1 1 106 HIS O O -11.484 10.551 -6.186 1.00 . A A . 220 HIS O 1 1
1 1668 1 1 107 TYR C C -8.959 11.910 -4.637 1.00 . A A . 221 TYR C 1 1
1 1669 1 1 107 TYR CA C -9.518 10.535 -4.249 1.00 . A A . 221 TYR CA 1 1
1 1670 1 1 107 TYR CB C -8.655 9.905 -3.150 1.00 . A A . 221 TYR CB 1 1
1 1671 1 1 107 TYR CD1 C -9.602 11.066 -1.118 1.00 . A A . 221 TYR CD1 1 1
1 1672 1 1 107 TYR CD2 C -9.678 8.684 -1.192 1.00 . A A . 221 TYR CD2 1 1
1 1673 1 1 107 TYR CE1 C -10.213 11.051 0.121 1.00 . A A . 221 TYR CE1 1 1
1 1674 1 1 107 TYR CE2 C -10.290 8.662 0.047 1.00 . A A . 221 TYR CE2 1 1
1 1675 1 1 107 TYR CG C -9.325 9.885 -1.795 1.00 . A A . 221 TYR CG 1 1
1 1676 1 1 107 TYR CZ C -10.555 9.846 0.699 1.00 . A A . 221 TYR CZ 1 1
1 1677 1 1 107 TYR H H -8.866 8.991 -5.534 1.00 . A A . 221 TYR H 1 1
1 1678 1 1 107 TYR HA H -10.523 10.651 -3.877 1.00 . A A . 221 TYR HA 1 1
1 1679 1 1 107 TYR HB2 H -8.429 8.885 -3.422 1.00 . A A . 221 TYR HB2 1 1
1 1680 1 1 107 TYR HB3 H -7.733 10.460 -3.057 1.00 . A A . 221 TYR HB3 1 1
1 1681 1 1 107 TYR HD1 H -9.335 12.008 -1.574 1.00 . A A . 221 TYR HD1 1 1
1 1682 1 1 107 TYR HD2 H -9.469 7.757 -1.706 1.00 . A A . 221 TYR HD2 1 1
1 1683 1 1 107 TYR HE1 H -10.422 11.980 0.632 1.00 . A A . 221 TYR HE1 1 1
1 1684 1 1 107 TYR HE2 H -10.556 7.717 0.500 1.00 . A A . 221 TYR HE2 1 1
1 1685 1 1 107 TYR HH H -10.633 10.324 2.561 1.00 . A A . 221 TYR HH 1 1
1 1686 1 1 107 TYR N N -9.574 9.653 -5.409 1.00 . A A . 221 TYR N 1 1
1 1687 1 1 107 TYR O O -7.783 12.024 -4.982 1.00 . A A . 221 TYR O 1 1
1 1688 1 1 107 TYR OH O -11.163 9.828 1.933 1.00 . A A . 221 TYR OH 1 1
1 1689 1 1 108 PRO C C -8.321 14.892 -3.967 1.00 . A A . 222 PRO C 1 1
1 1690 1 1 108 PRO CA C -9.339 14.330 -4.955 1.00 . A A . 222 PRO CA 1 1
1 1691 1 1 108 PRO CB C -10.627 15.170 -4.926 1.00 . A A . 222 PRO CB 1 1
1 1692 1 1 108 PRO CD C -11.207 12.969 -4.207 1.00 . A A . 222 PRO CD 1 1
1 1693 1 1 108 PRO CG C -11.746 14.186 -4.897 1.00 . A A . 222 PRO CG 1 1
1 1694 1 1 108 PRO HA H -8.917 14.351 -5.949 1.00 . A A . 222 PRO HA 1 1
1 1695 1 1 108 PRO HB2 H -10.633 15.796 -4.045 1.00 . A A . 222 PRO HB2 1 1
1 1696 1 1 108 PRO HB3 H -10.672 15.790 -5.810 1.00 . A A . 222 PRO HB3 1 1
1 1697 1 1 108 PRO HD2 H -11.319 13.058 -3.137 1.00 . A A . 222 PRO HD2 1 1
1 1698 1 1 108 PRO HD3 H -11.700 12.081 -4.570 1.00 . A A . 222 PRO HD3 1 1
1 1699 1 1 108 PRO HG2 H -12.578 14.592 -4.342 1.00 . A A . 222 PRO HG2 1 1
1 1700 1 1 108 PRO HG3 H -12.047 13.943 -5.905 1.00 . A A . 222 PRO HG3 1 1
1 1701 1 1 108 PRO N N -9.786 12.979 -4.595 1.00 . A A . 222 PRO N 1 1
1 1702 1 1 108 PRO O O -7.460 15.690 -4.338 1.00 . A A . 222 PRO O 1 1
1 1703 1 1 109 ALA C C -6.170 14.266 -1.746 1.00 . A A . 223 ALA C 1 1
1 1704 1 1 109 ALA CA C -7.524 14.960 -1.669 1.00 . A A . 223 ALA CA 1 1
1 1705 1 1 109 ALA CB C -8.145 14.764 -0.295 1.00 . A A . 223 ALA CB 1 1
1 1706 1 1 109 ALA H H -9.142 13.852 -2.469 1.00 . A A . 223 ALA H 1 1
1 1707 1 1 109 ALA HA H -7.376 16.017 -1.824 1.00 . A A . 223 ALA HA 1 1
1 1708 1 1 109 ALA HB1 H -8.476 13.741 -0.191 1.00 . A A . 223 ALA HB1 1 1
1 1709 1 1 109 ALA HB2 H -8.990 15.428 -0.184 1.00 . A A . 223 ALA HB2 1 1
1 1710 1 1 109 ALA HB3 H -7.412 14.984 0.467 1.00 . A A . 223 ALA HB3 1 1
1 1711 1 1 109 ALA N N -8.431 14.483 -2.707 1.00 . A A . 223 ALA N 1 1
1 1712 1 1 109 ALA O O -5.128 14.917 -1.666 1.00 . A A . 223 ALA O 1 1
1 1713 1 1 110 ILE C C -4.162 12.626 -3.233 1.00 . A A . 224 ILE C 1 1
1 1714 1 1 110 ILE CA C -4.939 12.191 -2.006 1.00 . A A . 224 ILE CA 1 1
1 1715 1 1 110 ILE CB C -5.186 10.671 -2.083 1.00 . A A . 224 ILE CB 1 1
1 1716 1 1 110 ILE CD1 C -6.423 8.738 -0.978 1.00 . A A . 224 ILE CD1 1 1
1 1717 1 1 110 ILE CG1 C -6.148 10.226 -0.976 1.00 . A A . 224 ILE CG1 1 1
1 1718 1 1 110 ILE CG2 C -3.867 9.911 -1.991 1.00 . A A . 224 ILE CG2 1 1
1 1719 1 1 110 ILE H H -7.040 12.481 -1.977 1.00 . A A . 224 ILE H 1 1
1 1720 1 1 110 ILE HA H -4.348 12.404 -1.127 1.00 . A A . 224 ILE HA 1 1
1 1721 1 1 110 ILE HB H -5.627 10.451 -3.045 1.00 . A A . 224 ILE HB 1 1
1 1722 1 1 110 ILE HD11 H -7.138 8.503 -0.204 1.00 . A A . 224 ILE HD11 1 1
1 1723 1 1 110 ILE HD12 H -5.504 8.202 -0.795 1.00 . A A . 224 ILE HD12 1 1
1 1724 1 1 110 ILE HD13 H -6.824 8.448 -1.938 1.00 . A A . 224 ILE HD13 1 1
1 1725 1 1 110 ILE HG12 H -5.725 10.483 -0.017 1.00 . A A . 224 ILE HG12 1 1
1 1726 1 1 110 ILE HG13 H -7.090 10.737 -1.096 1.00 . A A . 224 ILE HG13 1 1
1 1727 1 1 110 ILE HG21 H -3.920 9.183 -1.196 1.00 . A A . 224 ILE HG21 1 1
1 1728 1 1 110 ILE HG22 H -3.061 10.603 -1.791 1.00 . A A . 224 ILE HG22 1 1
1 1729 1 1 110 ILE HG23 H -3.682 9.408 -2.927 1.00 . A A . 224 ILE HG23 1 1
1 1730 1 1 110 ILE N N -6.183 12.949 -1.910 1.00 . A A . 224 ILE N 1 1
1 1731 1 1 110 ILE O O -3.019 13.074 -3.134 1.00 . A A . 224 ILE O 1 1
1 1732 1 1 111 ALA C C -3.721 14.375 -5.564 1.00 . A A . 225 ALA C 1 1
1 1733 1 1 111 ALA CA C -4.189 12.927 -5.646 1.00 . A A . 225 ALA CA 1 1
1 1734 1 1 111 ALA CB C -5.175 12.753 -6.785 1.00 . A A . 225 ALA CB 1 1
1 1735 1 1 111 ALA H H -5.719 12.169 -4.396 1.00 . A A . 225 ALA H 1 1
1 1736 1 1 111 ALA HA H -3.335 12.290 -5.831 1.00 . A A . 225 ALA HA 1 1
1 1737 1 1 111 ALA HB1 H -5.780 13.643 -6.873 1.00 . A A . 225 ALA HB1 1 1
1 1738 1 1 111 ALA HB2 H -5.810 11.904 -6.581 1.00 . A A . 225 ALA HB2 1 1
1 1739 1 1 111 ALA HB3 H -4.635 12.591 -7.704 1.00 . A A . 225 ALA HB3 1 1
1 1740 1 1 111 ALA N N -4.803 12.517 -4.390 1.00 . A A . 225 ALA N 1 1
1 1741 1 1 111 ALA O O -2.754 14.766 -6.219 1.00 . A A . 225 ALA O 1 1
1 1742 1 1 112 ALA C C -2.573 16.713 -4.199 1.00 . A A . 226 ALA C 1 1
1 1743 1 1 112 ALA CA C -4.052 16.571 -4.540 1.00 . A A . 226 ALA CA 1 1
1 1744 1 1 112 ALA CB C -4.910 17.191 -3.450 1.00 . A A . 226 ALA CB 1 1
1 1745 1 1 112 ALA H H -5.162 14.794 -4.229 1.00 . A A . 226 ALA H 1 1
1 1746 1 1 112 ALA HA H -4.251 17.094 -5.464 1.00 . A A . 226 ALA HA 1 1
1 1747 1 1 112 ALA HB1 H -5.719 16.521 -3.205 1.00 . A A . 226 ALA HB1 1 1
1 1748 1 1 112 ALA HB2 H -5.312 18.130 -3.802 1.00 . A A . 226 ALA HB2 1 1
1 1749 1 1 112 ALA HB3 H -4.308 17.366 -2.569 1.00 . A A . 226 ALA HB3 1 1
1 1750 1 1 112 ALA N N -4.407 15.167 -4.732 1.00 . A A . 226 ALA N 1 1
1 1751 1 1 112 ALA O O -1.945 17.719 -4.529 1.00 . A A . 226 ALA O 1 1
1 1752 1 1 113 ALA C C 0.259 15.996 -4.437 1.00 . A A . 227 ALA C 1 1
1 1753 1 1 113 ALA CA C -0.593 15.686 -3.206 1.00 . A A . 227 ALA CA 1 1
1 1754 1 1 113 ALA CB C -0.192 14.347 -2.604 1.00 . A A . 227 ALA CB 1 1
1 1755 1 1 113 ALA H H -2.558 14.897 -3.334 1.00 . A A . 227 ALA H 1 1
1 1756 1 1 113 ALA HA H -0.433 16.455 -2.464 1.00 . A A . 227 ALA HA 1 1
1 1757 1 1 113 ALA HB1 H 0.867 14.349 -2.395 1.00 . A A . 227 ALA HB1 1 1
1 1758 1 1 113 ALA HB2 H -0.421 13.556 -3.302 1.00 . A A . 227 ALA HB2 1 1
1 1759 1 1 113 ALA HB3 H -0.740 14.187 -1.686 1.00 . A A . 227 ALA HB3 1 1
1 1760 1 1 113 ALA N N -2.011 15.683 -3.559 1.00 . A A . 227 ALA N 1 1
1 1761 1 1 113 ALA O O 1.342 16.572 -4.332 1.00 . A A . 227 ALA O 1 1
1 1762 1 1 114 LEU C C 0.267 17.353 -7.254 1.00 . A A . 228 LEU C 1 1
1 1763 1 1 114 LEU CA C 0.416 15.886 -6.867 1.00 . A A . 228 LEU CA 1 1
1 1764 1 1 114 LEU CB C -0.157 14.999 -7.973 1.00 . A A . 228 LEU CB 1 1
1 1765 1 1 114 LEU CD1 C -1.485 12.931 -8.431 1.00 . A A . 228 LEU CD1 1 1
1 1766 1 1 114 LEU CD2 C 0.910 12.744 -7.748 1.00 . A A . 228 LEU CD2 1 1
1 1767 1 1 114 LEU CG C -0.378 13.536 -7.587 1.00 . A A . 228 LEU CG 1 1
1 1768 1 1 114 LEU H H -1.139 15.192 -5.626 1.00 . A A . 228 LEU H 1 1
1 1769 1 1 114 LEU HA H 1.462 15.657 -6.737 1.00 . A A . 228 LEU HA 1 1
1 1770 1 1 114 LEU HB2 H -1.105 15.415 -8.282 1.00 . A A . 228 LEU HB2 1 1
1 1771 1 1 114 LEU HB3 H 0.519 15.027 -8.814 1.00 . A A . 228 LEU HB3 1 1
1 1772 1 1 114 LEU HD11 H -1.964 12.136 -7.878 1.00 . A A . 228 LEU HD11 1 1
1 1773 1 1 114 LEU HD12 H -1.064 12.535 -9.342 1.00 . A A . 228 LEU HD12 1 1
1 1774 1 1 114 LEU HD13 H -2.212 13.693 -8.670 1.00 . A A . 228 LEU HD13 1 1
1 1775 1 1 114 LEU HD21 H 1.037 12.473 -8.786 1.00 . A A . 228 LEU HD21 1 1
1 1776 1 1 114 LEU HD22 H 0.861 11.849 -7.145 1.00 . A A . 228 LEU HD22 1 1
1 1777 1 1 114 LEU HD23 H 1.747 13.348 -7.430 1.00 . A A . 228 LEU HD23 1 1
1 1778 1 1 114 LEU HG H -0.681 13.482 -6.550 1.00 . A A . 228 LEU HG 1 1
1 1779 1 1 114 LEU N N -0.264 15.630 -5.608 1.00 . A A . 228 LEU N 1 1
1 1780 1 1 114 LEU O O 1.148 17.931 -7.889 1.00 . A A . 228 LEU O 1 1
1 1781 1 1 115 ASP C C -0.265 20.273 -6.308 1.00 . A A . 229 ASP C 1 1
1 1782 1 1 115 ASP CA C -1.125 19.352 -7.170 1.00 . A A . 229 ASP CA 1 1
1 1783 1 1 115 ASP CB C -2.605 19.671 -6.955 1.00 . A A . 229 ASP CB 1 1
1 1784 1 1 115 ASP CG C -3.048 20.904 -7.718 1.00 . A A . 229 ASP CG 1 1
1 1785 1 1 115 ASP H H -1.530 17.437 -6.357 1.00 . A A . 229 ASP H 1 1
1 1786 1 1 115 ASP HA H -0.878 19.517 -8.207 1.00 . A A . 229 ASP HA 1 1
1 1787 1 1 115 ASP HB2 H -3.199 18.832 -7.287 1.00 . A A . 229 ASP HB2 1 1
1 1788 1 1 115 ASP HB3 H -2.783 19.837 -5.902 1.00 . A A . 229 ASP HB3 1 1
1 1789 1 1 115 ASP N N -0.859 17.952 -6.864 1.00 . A A . 229 ASP N 1 1
1 1790 1 1 115 ASP O O 0.159 21.339 -6.753 1.00 . A A . 229 ASP O 1 1
1 1791 1 1 115 ASP OD1 O -2.917 22.019 -7.171 1.00 . A A . 229 ASP OD1 1 1
1 1792 1 1 115 ASP OD2 O -3.525 20.754 -8.862 1.00 . A A . 229 ASP OD2 1 1
1 1793 1 1 116 ARG C C 2.278 20.503 -4.467 1.00 . A A . 230 ARG C 1 1
1 1794 1 1 116 ARG CA C 0.794 20.639 -4.147 1.00 . A A . 230 ARG CA 1 1
1 1795 1 1 116 ARG CB C 0.529 20.200 -2.706 1.00 . A A . 230 ARG CB 1 1
1 1796 1 1 116 ARG CD C -1.499 21.566 -2.095 1.00 . A A . 230 ARG CD 1 1
1 1797 1 1 116 ARG CG C -0.947 20.169 -2.341 1.00 . A A . 230 ARG CG 1 1
1 1798 1 1 116 ARG CZ C -3.406 22.916 -2.894 1.00 . A A . 230 ARG CZ 1 1
1 1799 1 1 116 ARG H H -0.381 18.994 -4.776 1.00 . A A . 230 ARG H 1 1
1 1800 1 1 116 ARG HA H 0.510 21.673 -4.256 1.00 . A A . 230 ARG HA 1 1
1 1801 1 1 116 ARG HB2 H 0.934 19.208 -2.565 1.00 . A A . 230 ARG HB2 1 1
1 1802 1 1 116 ARG HB3 H 1.030 20.882 -2.036 1.00 . A A . 230 ARG HB3 1 1
1 1803 1 1 116 ARG HD2 H -1.925 21.600 -1.103 1.00 . A A . 230 ARG HD2 1 1
1 1804 1 1 116 ARG HD3 H -0.690 22.280 -2.160 1.00 . A A . 230 ARG HD3 1 1
1 1805 1 1 116 ARG HE H -2.573 21.400 -3.892 1.00 . A A . 230 ARG HE 1 1
1 1806 1 1 116 ARG HG2 H -1.497 19.715 -3.151 1.00 . A A . 230 ARG HG2 1 1
1 1807 1 1 116 ARG HG3 H -1.072 19.578 -1.445 1.00 . A A . 230 ARG HG3 1 1
1 1808 1 1 116 ARG HH11 H -2.707 23.475 -1.078 1.00 . A A . 230 ARG HH11 1 1
1 1809 1 1 116 ARG HH12 H -4.046 24.397 -1.674 1.00 . A A . 230 ARG HH12 1 1
1 1810 1 1 116 ARG HH21 H -4.331 22.616 -4.665 1.00 . A A . 230 ARG HH21 1 1
1 1811 1 1 116 ARG HH22 H -4.966 23.910 -3.706 1.00 . A A . 230 ARG HH22 1 1
1 1812 1 1 116 ARG N N -0.014 19.853 -5.073 1.00 . A A . 230 ARG N 1 1
1 1813 1 1 116 ARG NE N -2.530 21.926 -3.065 1.00 . A A . 230 ARG NE 1 1
1 1814 1 1 116 ARG NH1 N -3.384 23.657 -1.791 1.00 . A A . 230 ARG NH1 1 1
1 1815 1 1 116 ARG NH2 N -4.309 23.168 -3.833 1.00 . A A . 230 ARG NH2 1 1
1 1816 1 1 116 ARG O O 2.996 21.497 -4.570 1.00 . A A . 230 ARG O 1 1
1 1817 1 1 117 ASN C C 4.420 19.248 -6.407 1.00 . A A . 231 ASN C 1 1
1 1818 1 1 117 ASN CA C 4.130 18.994 -4.930 1.00 . A A . 231 ASN CA 1 1
1 1819 1 1 117 ASN CB C 4.486 17.550 -4.567 1.00 . A A . 231 ASN CB 1 1
1 1820 1 1 117 ASN CG C 4.966 17.414 -3.136 1.00 . A A . 231 ASN CG 1 1
1 1821 1 1 117 ASN H H 2.108 18.513 -4.526 1.00 . A A . 231 ASN H 1 1
1 1822 1 1 117 ASN HA H 4.735 19.664 -4.337 1.00 . A A . 231 ASN HA 1 1
1 1823 1 1 117 ASN HB2 H 3.613 16.928 -4.695 1.00 . A A . 231 ASN HB2 1 1
1 1824 1 1 117 ASN HB3 H 5.270 17.203 -5.225 1.00 . A A . 231 ASN HB3 1 1
1 1825 1 1 117 ASN HD21 H 6.676 18.317 -3.596 1.00 . A A . 231 ASN HD21 1 1
1 1826 1 1 117 ASN HD22 H 6.507 17.828 -1.948 1.00 . A A . 231 ASN HD22 1 1
1 1827 1 1 117 ASN N N 2.731 19.264 -4.622 1.00 . A A . 231 ASN N 1 1
1 1828 1 1 117 ASN ND2 N 6.171 17.903 -2.866 1.00 . A A . 231 ASN ND2 1 1
1 1829 1 1 117 ASN O O 4.530 18.312 -7.199 1.00 . A A . 231 ASN O 1 1
1 1830 1 1 117 ASN OD1 O 4.261 16.877 -2.281 1.00 . A A . 231 ASN OD1 1 1
1 1831 1 1 118 VAL C C 6.288 20.698 -8.491 1.00 . A A . 232 VAL C 1 1
1 1832 1 1 118 VAL CA C 4.816 20.899 -8.149 1.00 . A A . 232 VAL CA 1 1
1 1833 1 1 118 VAL CB C 4.436 22.367 -8.416 1.00 . A A . 232 VAL CB 1 1
1 1834 1 1 118 VAL CG1 C 4.535 22.685 -9.899 1.00 . A A . 232 VAL CG1 1 1
1 1835 1 1 118 VAL CG2 C 3.037 22.660 -7.893 1.00 . A A . 232 VAL CG2 1 1
1 1836 1 1 118 VAL H H 4.442 21.222 -6.091 1.00 . A A . 232 VAL H 1 1
1 1837 1 1 118 VAL HA H 4.217 20.270 -8.793 1.00 . A A . 232 VAL HA 1 1
1 1838 1 1 118 VAL HB H 5.133 23.001 -7.888 1.00 . A A . 232 VAL HB 1 1
1 1839 1 1 118 VAL HG11 H 4.333 21.792 -10.473 1.00 . A A . 232 VAL HG11 1 1
1 1840 1 1 118 VAL HG12 H 5.530 23.041 -10.126 1.00 . A A . 232 VAL HG12 1 1
1 1841 1 1 118 VAL HG13 H 3.813 23.447 -10.154 1.00 . A A . 232 VAL HG13 1 1
1 1842 1 1 118 VAL HG21 H 3.098 22.994 -6.868 1.00 . A A . 232 VAL HG21 1 1
1 1843 1 1 118 VAL HG22 H 2.438 21.762 -7.945 1.00 . A A . 232 VAL HG22 1 1
1 1844 1 1 118 VAL HG23 H 2.581 23.432 -8.496 1.00 . A A . 232 VAL HG23 1 1
1 1845 1 1 118 VAL N N 4.541 20.521 -6.768 1.00 . A A . 232 VAL N 1 1
1 1846 1 1 118 VAL O O 7.172 21.092 -7.730 1.00 . A A . 232 VAL O 1 1
1 1847 1 1 119 LYS C C 7.980 19.744 -11.604 1.00 . A A . 233 LYS C 1 1
1 1848 1 1 119 LYS CA C 7.910 19.826 -10.083 1.00 . A A . 233 LYS CA 1 1
1 1849 1 1 119 LYS CB C 8.437 18.530 -9.465 1.00 . A A . 233 LYS CB 1 1
1 1850 1 1 119 LYS CD C 10.236 16.810 -9.813 1.00 . A A . 233 LYS CD 1 1
1 1851 1 1 119 LYS CE C 10.384 16.183 -8.436 1.00 . A A . 233 LYS CE 1 1
1 1852 1 1 119 LYS CG C 9.916 18.293 -9.718 1.00 . A A . 233 LYS CG 1 1
1 1853 1 1 119 LYS H H 5.796 19.789 -10.203 1.00 . A A . 233 LYS H 1 1
1 1854 1 1 119 LYS HA H 8.524 20.650 -9.751 1.00 . A A . 233 LYS HA 1 1
1 1855 1 1 119 LYS HB2 H 8.277 18.564 -8.397 1.00 . A A . 233 LYS HB2 1 1
1 1856 1 1 119 LYS HB3 H 7.884 17.698 -9.877 1.00 . A A . 233 LYS HB3 1 1
1 1857 1 1 119 LYS HD2 H 9.434 16.312 -10.339 1.00 . A A . 233 LYS HD2 1 1
1 1858 1 1 119 LYS HD3 H 11.160 16.685 -10.358 1.00 . A A . 233 LYS HD3 1 1
1 1859 1 1 119 LYS HE2 H 9.711 16.680 -7.754 1.00 . A A . 233 LYS HE2 1 1
1 1860 1 1 119 LYS HE3 H 10.122 15.137 -8.501 1.00 . A A . 233 LYS HE3 1 1
1 1861 1 1 119 LYS HG2 H 10.194 18.771 -10.645 1.00 . A A . 233 LYS HG2 1 1
1 1862 1 1 119 LYS HG3 H 10.484 18.724 -8.905 1.00 . A A . 233 LYS HG3 1 1
1 1863 1 1 119 LYS HZ1 H 12.446 15.878 -8.591 1.00 . A A . 233 LYS HZ1 1 1
1 1864 1 1 119 LYS HZ2 H 11.861 15.813 -7.005 1.00 . A A . 233 LYS HZ2 1 1
1 1865 1 1 119 LYS HZ3 H 12.022 17.305 -7.786 1.00 . A A . 233 LYS HZ3 1 1
1 1866 1 1 119 LYS N N 6.544 20.081 -9.639 1.00 . A A . 233 LYS N 1 1
1 1867 1 1 119 LYS NZ N 11.775 16.303 -7.919 1.00 . A A . 233 LYS NZ 1 1
1 1868 1 1 119 LYS O O 7.065 19.145 -12.207 1.00 . A A . 233 LYS O 1 1
1 1869 1 1 119 LYS OXT O 8.950 20.279 -12.181 1.00 . A A . 233 LYS OXT 1 1
2 1870 1 1 1 GLY C C 21.104 1.398 -13.719 1.00 . A A . 115 GLY C 1 1
2 1871 1 1 1 GLY CA C 22.245 2.299 -13.289 1.00 . A A . 115 GLY CA 1 1
2 1872 1 1 1 GLY H1 H 22.856 3.444 -11.651 1.00 . A A . 115 GLY H1 1 1
2 1873 1 1 1 GLY H2 H 22.203 1.941 -11.231 1.00 . A A . 115 GLY H2 1 1
2 1874 1 1 1 GLY H3 H 21.184 3.197 -11.729 1.00 . A A . 115 GLY H3 1 1
2 1875 1 1 1 GLY HA2 H 22.267 3.167 -13.932 1.00 . A A . 115 GLY HA2 1 1
2 1876 1 1 1 GLY HA3 H 23.175 1.761 -13.397 1.00 . A A . 115 GLY HA3 1 1
2 1877 1 1 1 GLY N N 22.112 2.752 -11.876 1.00 . A A . 115 GLY N 1 1
2 1878 1 1 1 GLY O O 20.481 1.627 -14.755 1.00 . A A . 115 GLY O 1 1
2 1879 1 1 2 SER C C 19.186 -1.171 -11.946 1.00 . A A . 116 SER C 1 1
2 1880 1 1 2 SER CA C 19.760 -0.569 -13.225 1.00 . A A . 116 SER CA 1 1
2 1881 1 1 2 SER CB C 20.272 -1.681 -14.141 1.00 . A A . 116 SER CB 1 1
2 1882 1 1 2 SER H H 21.364 0.242 -12.108 1.00 . A A . 116 SER H 1 1
2 1883 1 1 2 SER HA H 18.977 -0.026 -13.735 1.00 . A A . 116 SER HA 1 1
2 1884 1 1 2 SER HB2 H 21.118 -1.318 -14.706 1.00 . A A . 116 SER HB2 1 1
2 1885 1 1 2 SER HB3 H 20.576 -2.527 -13.541 1.00 . A A . 116 SER HB3 1 1
2 1886 1 1 2 SER HG H 19.597 -2.829 -15.578 1.00 . A A . 116 SER HG 1 1
2 1887 1 1 2 SER N N 20.832 0.371 -12.921 1.00 . A A . 116 SER N 1 1
2 1888 1 1 2 SER O O 19.871 -1.905 -11.234 1.00 . A A . 116 SER O 1 1
2 1889 1 1 2 SER OG O 19.266 -2.101 -15.047 1.00 . A A . 116 SER OG 1 1
2 1890 1 1 3 GLU C C 15.790 -0.974 -10.450 1.00 . A A . 117 GLU C 1 1
2 1891 1 1 3 GLU CA C 17.265 -1.370 -10.468 1.00 . A A . 117 GLU CA 1 1
2 1892 1 1 3 GLU CB C 17.972 -0.855 -9.208 1.00 . A A . 117 GLU CB 1 1
2 1893 1 1 3 GLU CD C 19.858 -1.588 -7.697 1.00 . A A . 117 GLU CD 1 1
2 1894 1 1 3 GLU CG C 18.534 -1.963 -8.332 1.00 . A A . 117 GLU CG 1 1
2 1895 1 1 3 GLU H H 17.432 -0.267 -12.267 1.00 . A A . 117 GLU H 1 1
2 1896 1 1 3 GLU HA H 17.333 -2.447 -10.491 1.00 . A A . 117 GLU HA 1 1
2 1897 1 1 3 GLU HB2 H 18.788 -0.215 -9.506 1.00 . A A . 117 GLU HB2 1 1
2 1898 1 1 3 GLU HB3 H 17.273 -0.279 -8.618 1.00 . A A . 117 GLU HB3 1 1
2 1899 1 1 3 GLU HG2 H 17.825 -2.180 -7.548 1.00 . A A . 117 GLU HG2 1 1
2 1900 1 1 3 GLU HG3 H 18.679 -2.845 -8.939 1.00 . A A . 117 GLU HG3 1 1
2 1901 1 1 3 GLU N N 17.927 -0.857 -11.662 1.00 . A A . 117 GLU N 1 1
2 1902 1 1 3 GLU O O 15.280 -0.393 -11.408 1.00 . A A . 117 GLU O 1 1
2 1903 1 1 3 GLU OE1 O 20.000 -0.426 -7.261 1.00 . A A . 117 GLU OE1 1 1
2 1904 1 1 3 GLU OE2 O 20.754 -2.457 -7.634 1.00 . A A . 117 GLU OE2 1 1
2 1905 1 1 4 TRP C C 13.494 0.135 -8.188 1.00 . A A . 118 TRP C 1 1
2 1906 1 1 4 TRP CA C 13.699 -0.981 -9.204 1.00 . A A . 118 TRP CA 1 1
2 1907 1 1 4 TRP CB C 12.923 -2.224 -8.767 1.00 . A A . 118 TRP CB 1 1
2 1908 1 1 4 TRP CD1 C 13.975 -4.508 -9.257 1.00 . A A . 118 TRP CD1 1 1
2 1909 1 1 4 TRP CD2 C 12.747 -3.683 -10.937 1.00 . A A . 118 TRP CD2 1 1
2 1910 1 1 4 TRP CE2 C 13.265 -4.932 -11.330 1.00 . A A . 118 TRP CE2 1 1
2 1911 1 1 4 TRP CE3 C 11.942 -2.975 -11.834 1.00 . A A . 118 TRP CE3 1 1
2 1912 1 1 4 TRP CG C 13.213 -3.431 -9.607 1.00 . A A . 118 TRP CG 1 1
2 1913 1 1 4 TRP CH2 C 12.211 -4.771 -13.439 1.00 . A A . 118 TRP CH2 1 1
2 1914 1 1 4 TRP CZ2 C 13.004 -5.485 -12.582 1.00 . A A . 118 TRP CZ2 1 1
2 1915 1 1 4 TRP CZ3 C 11.683 -3.526 -13.075 1.00 . A A . 118 TRP CZ3 1 1
2 1916 1 1 4 TRP H H 15.574 -1.761 -8.627 1.00 . A A . 118 TRP H 1 1
2 1917 1 1 4 TRP HA H 13.329 -0.655 -10.160 1.00 . A A . 118 TRP HA 1 1
2 1918 1 1 4 TRP HB2 H 13.183 -2.458 -7.748 1.00 . A A . 118 TRP HB2 1 1
2 1919 1 1 4 TRP HB3 H 11.865 -2.021 -8.826 1.00 . A A . 118 TRP HB3 1 1
2 1920 1 1 4 TRP HD1 H 14.472 -4.618 -8.304 1.00 . A A . 118 TRP HD1 1 1
2 1921 1 1 4 TRP HE1 H 14.493 -6.269 -10.279 1.00 . A A . 118 TRP HE1 1 1
2 1922 1 1 4 TRP HE3 H 11.525 -2.014 -11.571 1.00 . A A . 118 TRP HE3 1 1
2 1923 1 1 4 TRP HH2 H 11.984 -5.163 -14.419 1.00 . A A . 118 TRP HH2 1 1
2 1924 1 1 4 TRP HZ2 H 13.403 -6.444 -12.878 1.00 . A A . 118 TRP HZ2 1 1
2 1925 1 1 4 TRP HZ3 H 11.063 -2.994 -13.781 1.00 . A A . 118 TRP HZ3 1 1
2 1926 1 1 4 TRP N N 15.112 -1.297 -9.354 1.00 . A A . 118 TRP N 1 1
2 1927 1 1 4 TRP NE1 N 14.012 -5.416 -10.288 1.00 . A A . 118 TRP NE1 1 1
2 1928 1 1 4 TRP O O 14.302 0.316 -7.276 1.00 . A A . 118 TRP O 1 1
2 1929 1 1 5 ARG C C 11.072 1.536 -6.399 1.00 . A A . 119 ARG C 1 1
2 1930 1 1 5 ARG CA C 12.092 1.976 -7.442 1.00 . A A . 119 ARG CA 1 1
2 1931 1 1 5 ARG CB C 11.557 3.176 -8.225 1.00 . A A . 119 ARG CB 1 1
2 1932 1 1 5 ARG CD C 10.625 4.977 -6.740 1.00 . A A . 119 ARG CD 1 1
2 1933 1 1 5 ARG CG C 11.825 4.511 -7.549 1.00 . A A . 119 ARG CG 1 1
2 1934 1 1 5 ARG CZ C 9.908 7.026 -5.561 1.00 . A A . 119 ARG CZ 1 1
2 1935 1 1 5 ARG H H 11.799 0.684 -9.092 1.00 . A A . 119 ARG H 1 1
2 1936 1 1 5 ARG HA H 13.004 2.259 -6.939 1.00 . A A . 119 ARG HA 1 1
2 1937 1 1 5 ARG HB2 H 12.021 3.191 -9.199 1.00 . A A . 119 ARG HB2 1 1
2 1938 1 1 5 ARG HB3 H 10.489 3.066 -8.344 1.00 . A A . 119 ARG HB3 1 1
2 1939 1 1 5 ARG HD2 H 9.726 4.759 -7.297 1.00 . A A . 119 ARG HD2 1 1
2 1940 1 1 5 ARG HD3 H 10.608 4.439 -5.804 1.00 . A A . 119 ARG HD3 1 1
2 1941 1 1 5 ARG HE H 11.314 6.948 -6.976 1.00 . A A . 119 ARG HE 1 1
2 1942 1 1 5 ARG HG2 H 12.673 4.405 -6.889 1.00 . A A . 119 ARG HG2 1 1
2 1943 1 1 5 ARG HG3 H 12.047 5.249 -8.306 1.00 . A A . 119 ARG HG3 1 1
2 1944 1 1 5 ARG HH11 H 8.932 5.352 -4.972 1.00 . A A . 119 ARG HH11 1 1
2 1945 1 1 5 ARG HH12 H 8.458 6.808 -4.167 1.00 . A A . 119 ARG HH12 1 1
2 1946 1 1 5 ARG HH21 H 10.684 8.857 -5.914 1.00 . A A . 119 ARG HH21 1 1
2 1947 1 1 5 ARG HH22 H 9.450 8.796 -4.700 1.00 . A A . 119 ARG HH22 1 1
2 1948 1 1 5 ARG N N 12.406 0.880 -8.348 1.00 . A A . 119 ARG N 1 1
2 1949 1 1 5 ARG NE N 10.675 6.412 -6.462 1.00 . A A . 119 ARG NE 1 1
2 1950 1 1 5 ARG NH1 N 9.027 6.338 -4.841 1.00 . A A . 119 ARG NH1 1 1
2 1951 1 1 5 ARG NH2 N 10.023 8.333 -5.376 1.00 . A A . 119 ARG NH2 1 1
2 1952 1 1 5 ARG O O 10.052 0.931 -6.728 1.00 . A A . 119 ARG O 1 1
2 1953 1 1 6 ARG C C 9.219 2.339 -4.035 1.00 . A A . 120 ARG C 1 1
2 1954 1 1 6 ARG CA C 10.469 1.471 -4.044 1.00 . A A . 120 ARG CA 1 1
2 1955 1 1 6 ARG CB C 11.195 1.591 -2.703 1.00 . A A . 120 ARG CB 1 1
2 1956 1 1 6 ARG CD C 13.328 1.256 -1.419 1.00 . A A . 120 ARG CD 1 1
2 1957 1 1 6 ARG CG C 12.556 0.914 -2.683 1.00 . A A . 120 ARG CG 1 1
2 1958 1 1 6 ARG CZ C 15.318 2.441 -2.275 1.00 . A A . 120 ARG CZ 1 1
2 1959 1 1 6 ARG H H 12.188 2.318 -4.938 1.00 . A A . 120 ARG H 1 1
2 1960 1 1 6 ARG HA H 10.169 0.444 -4.190 1.00 . A A . 120 ARG HA 1 1
2 1961 1 1 6 ARG HB2 H 11.335 2.638 -2.476 1.00 . A A . 120 ARG HB2 1 1
2 1962 1 1 6 ARG HB3 H 10.583 1.143 -1.934 1.00 . A A . 120 ARG HB3 1 1
2 1963 1 1 6 ARG HD2 H 12.953 2.188 -1.024 1.00 . A A . 120 ARG HD2 1 1
2 1964 1 1 6 ARG HD3 H 13.173 0.471 -0.694 1.00 . A A . 120 ARG HD3 1 1
2 1965 1 1 6 ARG HE H 15.342 0.658 -1.378 1.00 . A A . 120 ARG HE 1 1
2 1966 1 1 6 ARG HG2 H 12.415 -0.155 -2.727 1.00 . A A . 120 ARG HG2 1 1
2 1967 1 1 6 ARG HG3 H 13.124 1.241 -3.541 1.00 . A A . 120 ARG HG3 1 1
2 1968 1 1 6 ARG HH11 H 13.581 3.443 -2.554 1.00 . A A . 120 ARG HH11 1 1
2 1969 1 1 6 ARG HH12 H 15.000 4.242 -3.141 1.00 . A A . 120 ARG HH12 1 1
2 1970 1 1 6 ARG HH21 H 17.200 1.715 -2.153 1.00 . A A . 120 ARG HH21 1 1
2 1971 1 1 6 ARG HH22 H 17.052 3.262 -2.915 1.00 . A A . 120 ARG HH22 1 1
2 1972 1 1 6 ARG N N 11.358 1.839 -5.138 1.00 . A A . 120 ARG N 1 1
2 1973 1 1 6 ARG NE N 14.762 1.391 -1.672 1.00 . A A . 120 ARG NE 1 1
2 1974 1 1 6 ARG NH1 N 14.570 3.459 -2.691 1.00 . A A . 120 ARG NH1 1 1
2 1975 1 1 6 ARG NH2 N 16.631 2.476 -2.463 1.00 . A A . 120 ARG NH2 1 1
2 1976 1 1 6 ARG O O 9.297 3.567 -4.040 1.00 . A A . 120 ARG O 1 1
2 1977 1 1 7 ILE C C 5.889 1.876 -2.841 1.00 . A A . 121 ILE C 1 1
2 1978 1 1 7 ILE CA C 6.785 2.377 -3.983 1.00 . A A . 121 ILE CA 1 1
2 1979 1 1 7 ILE CB C 6.036 2.269 -5.344 1.00 . A A . 121 ILE CB 1 1
2 1980 1 1 7 ILE CD1 C 6.245 -0.281 -5.259 1.00 . A A . 121 ILE CD1 1 1
2 1981 1 1 7 ILE CG1 C 5.347 0.905 -5.527 1.00 . A A . 121 ILE CG1 1 1
2 1982 1 1 7 ILE CG2 C 6.996 2.529 -6.496 1.00 . A A . 121 ILE CG2 1 1
2 1983 1 1 7 ILE H H 8.085 0.705 -3.996 1.00 . A A . 121 ILE H 1 1
2 1984 1 1 7 ILE HA H 6.991 3.425 -3.808 1.00 . A A . 121 ILE HA 1 1
2 1985 1 1 7 ILE HB H 5.284 3.044 -5.367 1.00 . A A . 121 ILE HB 1 1
2 1986 1 1 7 ILE HD11 H 6.284 -0.469 -4.196 1.00 . A A . 121 ILE HD11 1 1
2 1987 1 1 7 ILE HD12 H 7.238 -0.070 -5.625 1.00 . A A . 121 ILE HD12 1 1
2 1988 1 1 7 ILE HD13 H 5.852 -1.150 -5.764 1.00 . A A . 121 ILE HD13 1 1
2 1989 1 1 7 ILE HG12 H 4.508 0.841 -4.851 1.00 . A A . 121 ILE HG12 1 1
2 1990 1 1 7 ILE HG13 H 4.988 0.827 -6.544 1.00 . A A . 121 ILE HG13 1 1
2 1991 1 1 7 ILE HG21 H 7.298 3.565 -6.485 1.00 . A A . 121 ILE HG21 1 1
2 1992 1 1 7 ILE HG22 H 6.505 2.305 -7.431 1.00 . A A . 121 ILE HG22 1 1
2 1993 1 1 7 ILE HG23 H 7.868 1.898 -6.387 1.00 . A A . 121 ILE HG23 1 1
2 1994 1 1 7 ILE N N 8.068 1.682 -4.009 1.00 . A A . 121 ILE N 1 1
2 1995 1 1 7 ILE O O 4.771 2.362 -2.674 1.00 . A A . 121 ILE O 1 1
2 1996 1 1 8 ALA C C 6.481 -0.374 0.035 1.00 . A A . 122 ALA C 1 1
2 1997 1 1 8 ALA CA C 5.591 0.371 -0.952 1.00 . A A . 122 ALA CA 1 1
2 1998 1 1 8 ALA CB C 4.492 -0.543 -1.473 1.00 . A A . 122 ALA CB 1 1
2 1999 1 1 8 ALA H H 7.270 0.539 -2.227 1.00 . A A . 122 ALA H 1 1
2 2000 1 1 8 ALA HA H 5.125 1.202 -0.443 1.00 . A A . 122 ALA HA 1 1
2 2001 1 1 8 ALA HB1 H 4.802 -1.573 -1.370 1.00 . A A . 122 ALA HB1 1 1
2 2002 1 1 8 ALA HB2 H 4.308 -0.325 -2.515 1.00 . A A . 122 ALA HB2 1 1
2 2003 1 1 8 ALA HB3 H 3.589 -0.380 -0.905 1.00 . A A . 122 ALA HB3 1 1
2 2004 1 1 8 ALA N N 6.374 0.905 -2.058 1.00 . A A . 122 ALA N 1 1
2 2005 1 1 8 ALA O O 7.680 -0.513 -0.185 1.00 . A A . 122 ALA O 1 1
2 2006 1 1 9 TYR C C 5.791 -2.769 2.635 1.00 . A A . 123 TYR C 1 1
2 2007 1 1 9 TYR CA C 6.617 -1.585 2.145 1.00 . A A . 123 TYR CA 1 1
2 2008 1 1 9 TYR CB C 6.970 -0.669 3.320 1.00 . A A . 123 TYR CB 1 1
2 2009 1 1 9 TYR CD1 C 8.254 1.238 2.273 1.00 . A A . 123 TYR CD1 1 1
2 2010 1 1 9 TYR CD2 C 9.420 -0.230 3.746 1.00 . A A . 123 TYR CD2 1 1
2 2011 1 1 9 TYR CE1 C 9.412 1.967 2.079 1.00 . A A . 123 TYR CE1 1 1
2 2012 1 1 9 TYR CE2 C 10.581 0.495 3.558 1.00 . A A . 123 TYR CE2 1 1
2 2013 1 1 9 TYR CG C 8.239 0.127 3.109 1.00 . A A . 123 TYR CG 1 1
2 2014 1 1 9 TYR CZ C 10.571 1.592 2.723 1.00 . A A . 123 TYR CZ 1 1
2 2015 1 1 9 TYR H H 4.923 -0.701 1.243 1.00 . A A . 123 TYR H 1 1
2 2016 1 1 9 TYR HA H 7.527 -1.955 1.699 1.00 . A A . 123 TYR HA 1 1
2 2017 1 1 9 TYR HB2 H 6.164 0.028 3.480 1.00 . A A . 123 TYR HB2 1 1
2 2018 1 1 9 TYR HB3 H 7.100 -1.271 4.208 1.00 . A A . 123 TYR HB3 1 1
2 2019 1 1 9 TYR HD1 H 7.344 1.529 1.771 1.00 . A A . 123 TYR HD1 1 1
2 2020 1 1 9 TYR HD2 H 9.425 -1.091 4.400 1.00 . A A . 123 TYR HD2 1 1
2 2021 1 1 9 TYR HE1 H 9.404 2.828 1.424 1.00 . A A . 123 TYR HE1 1 1
2 2022 1 1 9 TYR HE2 H 11.490 0.200 4.062 1.00 . A A . 123 TYR HE2 1 1
2 2023 1 1 9 TYR HH H 12.251 1.907 1.840 1.00 . A A . 123 TYR HH 1 1
2 2024 1 1 9 TYR N N 5.883 -0.849 1.123 1.00 . A A . 123 TYR N 1 1
2 2025 1 1 9 TYR O O 4.633 -2.924 2.256 1.00 . A A . 123 TYR O 1 1
2 2026 1 1 9 TYR OH O 11.725 2.317 2.532 1.00 . A A . 123 TYR OH 1 1
2 2027 1 1 10 VAL C C 5.923 -4.888 5.517 1.00 . A A . 124 VAL C 1 1
2 2028 1 1 10 VAL CA C 5.700 -4.770 4.014 1.00 . A A . 124 VAL CA 1 1
2 2029 1 1 10 VAL CB C 6.147 -6.070 3.320 1.00 . A A . 124 VAL CB 1 1
2 2030 1 1 10 VAL CG1 C 5.260 -7.231 3.733 1.00 . A A . 124 VAL CG1 1 1
2 2031 1 1 10 VAL CG2 C 6.131 -5.889 1.812 1.00 . A A . 124 VAL CG2 1 1
2 2032 1 1 10 VAL H H 7.319 -3.430 3.742 1.00 . A A . 124 VAL H 1 1
2 2033 1 1 10 VAL HA H 4.646 -4.641 3.831 1.00 . A A . 124 VAL HA 1 1
2 2034 1 1 10 VAL HB H 7.155 -6.295 3.623 1.00 . A A . 124 VAL HB 1 1
2 2035 1 1 10 VAL HG11 H 5.142 -7.908 2.899 1.00 . A A . 124 VAL HG11 1 1
2 2036 1 1 10 VAL HG12 H 4.293 -6.856 4.033 1.00 . A A . 124 VAL HG12 1 1
2 2037 1 1 10 VAL HG13 H 5.717 -7.755 4.559 1.00 . A A . 124 VAL HG13 1 1
2 2038 1 1 10 VAL HG21 H 7.098 -5.540 1.483 1.00 . A A . 124 VAL HG21 1 1
2 2039 1 1 10 VAL HG22 H 5.376 -5.164 1.546 1.00 . A A . 124 VAL HG22 1 1
2 2040 1 1 10 VAL HG23 H 5.907 -6.832 1.337 1.00 . A A . 124 VAL HG23 1 1
2 2041 1 1 10 VAL N N 6.392 -3.603 3.476 1.00 . A A . 124 VAL N 1 1
2 2042 1 1 10 VAL O O 7.053 -5.052 5.978 1.00 . A A . 124 VAL O 1 1
2 2043 1 1 11 TYR C C 4.991 -6.326 8.189 1.00 . A A . 125 TYR C 1 1
2 2044 1 1 11 TYR CA C 4.902 -4.877 7.727 1.00 . A A . 125 TYR CA 1 1
2 2045 1 1 11 TYR CB C 3.676 -4.207 8.352 1.00 . A A . 125 TYR CB 1 1
2 2046 1 1 11 TYR CD1 C 4.829 -4.021 10.594 1.00 . A A . 125 TYR CD1 1 1
2 2047 1 1 11 TYR CD2 C 3.387 -2.247 9.916 1.00 . A A . 125 TYR CD2 1 1
2 2048 1 1 11 TYR CE1 C 5.096 -3.357 11.776 1.00 . A A . 125 TYR CE1 1 1
2 2049 1 1 11 TYR CE2 C 3.650 -1.577 11.096 1.00 . A A . 125 TYR CE2 1 1
2 2050 1 1 11 TYR CG C 3.971 -3.478 9.645 1.00 . A A . 125 TYR CG 1 1
2 2051 1 1 11 TYR CZ C 4.505 -2.136 12.021 1.00 . A A . 125 TYR CZ 1 1
2 2052 1 1 11 TYR H H 3.965 -4.655 5.844 1.00 . A A . 125 TYR H 1 1
2 2053 1 1 11 TYR HA H 5.789 -4.354 8.049 1.00 . A A . 125 TYR HA 1 1
2 2054 1 1 11 TYR HB2 H 3.273 -3.490 7.653 1.00 . A A . 125 TYR HB2 1 1
2 2055 1 1 11 TYR HB3 H 2.930 -4.960 8.557 1.00 . A A . 125 TYR HB3 1 1
2 2056 1 1 11 TYR HD1 H 5.290 -4.977 10.398 1.00 . A A . 125 TYR HD1 1 1
2 2057 1 1 11 TYR HD2 H 2.718 -1.811 9.189 1.00 . A A . 125 TYR HD2 1 1
2 2058 1 1 11 TYR HE1 H 5.766 -3.796 12.501 1.00 . A A . 125 TYR HE1 1 1
2 2059 1 1 11 TYR HE2 H 3.187 -0.621 11.288 1.00 . A A . 125 TYR HE2 1 1
2 2060 1 1 11 TYR HH H 5.697 -1.574 13.421 1.00 . A A . 125 TYR HH 1 1
2 2061 1 1 11 TYR N N 4.835 -4.793 6.274 1.00 . A A . 125 TYR N 1 1
2 2062 1 1 11 TYR O O 4.036 -7.092 8.056 1.00 . A A . 125 TYR O 1 1
2 2063 1 1 11 TYR OH O 4.769 -1.473 13.198 1.00 . A A . 125 TYR OH 1 1
2 2064 1 1 12 ASP C C 7.653 -8.130 10.029 1.00 . A A . 126 ASP C 1 1
2 2065 1 1 12 ASP CA C 6.365 -8.048 9.217 1.00 . A A . 126 ASP CA 1 1
2 2066 1 1 12 ASP CB C 6.421 -9.028 8.045 1.00 . A A . 126 ASP CB 1 1
2 2067 1 1 12 ASP CG C 6.377 -10.474 8.496 1.00 . A A . 126 ASP CG 1 1
2 2068 1 1 12 ASP H H 6.868 -6.036 8.811 1.00 . A A . 126 ASP H 1 1
2 2069 1 1 12 ASP HA H 5.535 -8.311 9.855 1.00 . A A . 126 ASP HA 1 1
2 2070 1 1 12 ASP HB2 H 5.579 -8.847 7.394 1.00 . A A . 126 ASP HB2 1 1
2 2071 1 1 12 ASP HB3 H 7.335 -8.868 7.495 1.00 . A A . 126 ASP HB3 1 1
2 2072 1 1 12 ASP N N 6.145 -6.694 8.733 1.00 . A A . 126 ASP N 1 1
2 2073 1 1 12 ASP O O 8.638 -7.459 9.722 1.00 . A A . 126 ASP O 1 1
2 2074 1 1 12 ASP OD1 O 5.391 -10.860 9.159 1.00 . A A . 126 ASP OD1 1 1
2 2075 1 1 12 ASP OD2 O 7.330 -11.221 8.187 1.00 . A A . 126 ASP OD2 1 1
2 2076 1 1 13 ARG C C 9.206 -7.798 12.566 1.00 . A A . 127 ARG C 1 1
2 2077 1 1 13 ARG CA C 8.797 -9.124 11.935 1.00 . A A . 127 ARG CA 1 1
2 2078 1 1 13 ARG CB C 9.966 -9.722 11.143 1.00 . A A . 127 ARG CB 1 1
2 2079 1 1 13 ARG CD C 10.154 -12.224 11.316 1.00 . A A . 127 ARG CD 1 1
2 2080 1 1 13 ARG CG C 10.645 -10.886 11.847 1.00 . A A . 127 ARG CG 1 1
2 2081 1 1 13 ARG CZ C 9.893 -13.662 13.307 1.00 . A A . 127 ARG CZ 1 1
2 2082 1 1 13 ARG H H 6.818 -9.458 11.266 1.00 . A A . 127 ARG H 1 1
2 2083 1 1 13 ARG HA H 8.521 -9.806 12.722 1.00 . A A . 127 ARG HA 1 1
2 2084 1 1 13 ARG HB2 H 9.596 -10.071 10.190 1.00 . A A . 127 ARG HB2 1 1
2 2085 1 1 13 ARG HB3 H 10.705 -8.953 10.970 1.00 . A A . 127 ARG HB3 1 1
2 2086 1 1 13 ARG HD2 H 9.077 -12.194 11.241 1.00 . A A . 127 ARG HD2 1 1
2 2087 1 1 13 ARG HD3 H 10.578 -12.385 10.336 1.00 . A A . 127 ARG HD3 1 1
2 2088 1 1 13 ARG HE H 11.319 -13.864 11.924 1.00 . A A . 127 ARG HE 1 1
2 2089 1 1 13 ARG HG2 H 11.711 -10.817 11.690 1.00 . A A . 127 ARG HG2 1 1
2 2090 1 1 13 ARG HG3 H 10.431 -10.829 12.904 1.00 . A A . 127 ARG HG3 1 1
2 2091 1 1 13 ARG HH11 H 8.501 -12.198 13.161 1.00 . A A . 127 ARG HH11 1 1
2 2092 1 1 13 ARG HH12 H 8.352 -13.228 14.543 1.00 . A A . 127 ARG HH12 1 1
2 2093 1 1 13 ARG HH21 H 11.115 -15.210 13.744 1.00 . A A . 127 ARG HH21 1 1
2 2094 1 1 13 ARG HH22 H 9.834 -14.934 14.875 1.00 . A A . 127 ARG HH22 1 1
2 2095 1 1 13 ARG N N 7.635 -8.954 11.071 1.00 . A A . 127 ARG N 1 1
2 2096 1 1 13 ARG NE N 10.538 -13.333 12.187 1.00 . A A . 127 ARG NE 1 1
2 2097 1 1 13 ARG NH1 N 8.828 -12.972 13.702 1.00 . A A . 127 ARG NH1 1 1
2 2098 1 1 13 ARG NH2 N 10.315 -14.687 14.035 1.00 . A A . 127 ARG NH2 1 1
2 2099 1 1 13 ARG O O 10.392 -7.489 12.684 1.00 . A A . 127 ARG O 1 1
2 2100 1 1 14 GLN C C 9.325 -4.828 12.734 1.00 . A A . 128 GLN C 1 1
2 2101 1 1 14 GLN CA C 8.441 -5.726 13.603 1.00 . A A . 128 GLN CA 1 1
2 2102 1 1 14 GLN CB C 9.072 -5.916 14.984 1.00 . A A . 128 GLN CB 1 1
2 2103 1 1 14 GLN CD C 8.865 -5.501 17.466 1.00 . A A . 128 GLN CD 1 1
2 2104 1 1 14 GLN CG C 8.225 -5.340 16.102 1.00 . A A . 128 GLN CG 1 1
2 2105 1 1 14 GLN H H 7.288 -7.337 12.852 1.00 . A A . 128 GLN H 1 1
2 2106 1 1 14 GLN HA H 7.481 -5.246 13.729 1.00 . A A . 128 GLN HA 1 1
2 2107 1 1 14 GLN HB2 H 9.202 -6.972 15.166 1.00 . A A . 128 GLN HB2 1 1
2 2108 1 1 14 GLN HB3 H 10.038 -5.433 15.007 1.00 . A A . 128 GLN HB3 1 1
2 2109 1 1 14 GLN HE21 H 7.467 -6.812 17.995 1.00 . A A . 128 GLN HE21 1 1
2 2110 1 1 14 GLN HE22 H 8.665 -6.469 19.192 1.00 . A A . 128 GLN HE22 1 1
2 2111 1 1 14 GLN HG2 H 8.074 -4.288 15.912 1.00 . A A . 128 GLN HG2 1 1
2 2112 1 1 14 GLN HG3 H 7.270 -5.843 16.104 1.00 . A A . 128 GLN HG3 1 1
2 2113 1 1 14 GLN N N 8.208 -7.024 12.973 1.00 . A A . 128 GLN N 1 1
2 2114 1 1 14 GLN NE2 N 8.272 -6.346 18.302 1.00 . A A . 128 GLN NE2 1 1
2 2115 1 1 14 GLN O O 10.060 -3.986 13.248 1.00 . A A . 128 GLN O 1 1
2 2116 1 1 14 GLN OE1 O 9.881 -4.874 17.766 1.00 . A A . 128 GLN OE1 1 1
2 2117 1 1 15 THR C C 9.335 -4.045 9.157 1.00 . A A . 129 THR C 1 1
2 2118 1 1 15 THR CA C 10.048 -4.219 10.493 1.00 . A A . 129 THR CA 1 1
2 2119 1 1 15 THR CB C 11.414 -4.876 10.268 1.00 . A A . 129 THR CB 1 1
2 2120 1 1 15 THR CG2 C 12.316 -4.089 9.335 1.00 . A A . 129 THR CG2 1 1
2 2121 1 1 15 THR H H 8.647 -5.702 11.065 1.00 . A A . 129 THR H 1 1
2 2122 1 1 15 THR HA H 10.197 -3.246 10.936 1.00 . A A . 129 THR HA 1 1
2 2123 1 1 15 THR HB H 11.263 -5.854 9.834 1.00 . A A . 129 THR HB 1 1
2 2124 1 1 15 THR HG1 H 11.952 -5.922 11.834 1.00 . A A . 129 THR HG1 1 1
2 2125 1 1 15 THR HG21 H 11.714 -3.470 8.688 1.00 . A A . 129 THR HG21 1 1
2 2126 1 1 15 THR HG22 H 12.899 -4.771 8.735 1.00 . A A . 129 THR HG22 1 1
2 2127 1 1 15 THR HG23 H 12.978 -3.463 9.916 1.00 . A A . 129 THR HG23 1 1
2 2128 1 1 15 THR N N 9.251 -5.015 11.420 1.00 . A A . 129 THR N 1 1
2 2129 1 1 15 THR O O 8.688 -4.968 8.661 1.00 . A A . 129 THR O 1 1
2 2130 1 1 15 THR OG1 O 12.101 -5.035 11.496 1.00 . A A . 129 THR OG1 1 1
2 2131 1 1 16 PHE C C 9.838 -2.903 6.155 1.00 . A A . 130 PHE C 1 1
2 2132 1 1 16 PHE CA C 8.868 -2.571 7.281 1.00 . A A . 130 PHE CA 1 1
2 2133 1 1 16 PHE CB C 8.458 -1.106 7.187 1.00 . A A . 130 PHE CB 1 1
2 2134 1 1 16 PHE CD1 C 8.441 -0.238 9.544 1.00 . A A . 130 PHE CD1 1 1
2 2135 1 1 16 PHE CD2 C 6.359 -0.472 8.405 1.00 . A A . 130 PHE CD2 1 1
2 2136 1 1 16 PHE CE1 C 7.779 0.231 10.663 1.00 . A A . 130 PHE CE1 1 1
2 2137 1 1 16 PHE CE2 C 5.691 -0.003 9.521 1.00 . A A . 130 PHE CE2 1 1
2 2138 1 1 16 PHE CG C 7.738 -0.596 8.404 1.00 . A A . 130 PHE CG 1 1
2 2139 1 1 16 PHE CZ C 6.403 0.349 10.651 1.00 . A A . 130 PHE CZ 1 1
2 2140 1 1 16 PHE H H 10.018 -2.173 9.008 1.00 . A A . 130 PHE H 1 1
2 2141 1 1 16 PHE HA H 7.990 -3.192 7.182 1.00 . A A . 130 PHE HA 1 1
2 2142 1 1 16 PHE HB2 H 9.341 -0.505 7.045 1.00 . A A . 130 PHE HB2 1 1
2 2143 1 1 16 PHE HB3 H 7.804 -0.982 6.336 1.00 . A A . 130 PHE HB3 1 1
2 2144 1 1 16 PHE HD1 H 9.516 -0.329 9.554 1.00 . A A . 130 PHE HD1 1 1
2 2145 1 1 16 PHE HD2 H 5.802 -0.748 7.522 1.00 . A A . 130 PHE HD2 1 1
2 2146 1 1 16 PHE HE1 H 8.338 0.506 11.545 1.00 . A A . 130 PHE HE1 1 1
2 2147 1 1 16 PHE HE2 H 4.615 0.090 9.508 1.00 . A A . 130 PHE HE2 1 1
2 2148 1 1 16 PHE HZ H 5.884 0.716 11.525 1.00 . A A . 130 PHE HZ 1 1
2 2149 1 1 16 PHE N N 9.477 -2.862 8.570 1.00 . A A . 130 PHE N 1 1
2 2150 1 1 16 PHE O O 10.844 -2.219 5.965 1.00 . A A . 130 PHE O 1 1
2 2151 1 1 17 PHE C C 10.118 -3.546 3.063 1.00 . A A . 131 PHE C 1 1
2 2152 1 1 17 PHE CA C 10.371 -4.396 4.314 1.00 . A A . 131 PHE CA 1 1
2 2153 1 1 17 PHE CB C 10.100 -5.871 4.002 1.00 . A A . 131 PHE CB 1 1
2 2154 1 1 17 PHE CD1 C 11.270 -6.580 6.113 1.00 . A A . 131 PHE CD1 1 1
2 2155 1 1 17 PHE CD2 C 9.431 -7.886 5.346 1.00 . A A . 131 PHE CD2 1 1
2 2156 1 1 17 PHE CE1 C 11.429 -7.429 7.192 1.00 . A A . 131 PHE CE1 1 1
2 2157 1 1 17 PHE CE2 C 9.584 -8.739 6.421 1.00 . A A . 131 PHE CE2 1 1
2 2158 1 1 17 PHE CG C 10.271 -6.796 5.179 1.00 . A A . 131 PHE CG 1 1
2 2159 1 1 17 PHE CZ C 10.585 -8.510 7.346 1.00 . A A . 131 PHE CZ 1 1
2 2160 1 1 17 PHE H H 8.719 -4.456 5.630 1.00 . A A . 131 PHE H 1 1
2 2161 1 1 17 PHE HA H 11.399 -4.284 4.621 1.00 . A A . 131 PHE HA 1 1
2 2162 1 1 17 PHE HB2 H 9.085 -5.975 3.648 1.00 . A A . 131 PHE HB2 1 1
2 2163 1 1 17 PHE HB3 H 10.779 -6.194 3.226 1.00 . A A . 131 PHE HB3 1 1
2 2164 1 1 17 PHE HD1 H 11.929 -5.738 5.991 1.00 . A A . 131 PHE HD1 1 1
2 2165 1 1 17 PHE HD2 H 8.647 -8.066 4.624 1.00 . A A . 131 PHE HD2 1 1
2 2166 1 1 17 PHE HE1 H 12.212 -7.247 7.913 1.00 . A A . 131 PHE HE1 1 1
2 2167 1 1 17 PHE HE2 H 8.924 -9.585 6.539 1.00 . A A . 131 PHE HE2 1 1
2 2168 1 1 17 PHE HZ H 10.707 -9.175 8.188 1.00 . A A . 131 PHE HZ 1 1
2 2169 1 1 17 PHE N N 9.530 -3.957 5.420 1.00 . A A . 131 PHE N 1 1
2 2170 1 1 17 PHE O O 8.984 -3.464 2.592 1.00 . A A . 131 PHE O 1 1
2 2171 1 1 18 PRO C C 10.526 -2.863 0.096 1.00 . A A . 132 PRO C 1 1
2 2172 1 1 18 PRO CA C 11.002 -2.062 1.304 1.00 . A A . 132 PRO CA 1 1
2 2173 1 1 18 PRO CB C 12.401 -1.485 1.055 1.00 . A A . 132 PRO CB 1 1
2 2174 1 1 18 PRO CD C 12.558 -2.913 2.973 1.00 . A A . 132 PRO CD 1 1
2 2175 1 1 18 PRO CG C 13.334 -2.369 1.807 1.00 . A A . 132 PRO CG 1 1
2 2176 1 1 18 PRO HA H 10.308 -1.254 1.484 1.00 . A A . 132 PRO HA 1 1
2 2177 1 1 18 PRO HB2 H 12.614 -1.498 -0.003 1.00 . A A . 132 PRO HB2 1 1
2 2178 1 1 18 PRO HB3 H 12.442 -0.470 1.422 1.00 . A A . 132 PRO HB3 1 1
2 2179 1 1 18 PRO HD2 H 12.875 -3.919 3.201 1.00 . A A . 132 PRO HD2 1 1
2 2180 1 1 18 PRO HD3 H 12.678 -2.275 3.835 1.00 . A A . 132 PRO HD3 1 1
2 2181 1 1 18 PRO HG2 H 13.666 -3.173 1.172 1.00 . A A . 132 PRO HG2 1 1
2 2182 1 1 18 PRO HG3 H 14.180 -1.796 2.157 1.00 . A A . 132 PRO HG3 1 1
2 2183 1 1 18 PRO N N 11.161 -2.896 2.499 1.00 . A A . 132 PRO N 1 1
2 2184 1 1 18 PRO O O 11.173 -3.822 -0.331 1.00 . A A . 132 PRO O 1 1
2 2185 1 1 19 LEU C C 9.041 -2.326 -2.874 1.00 . A A . 133 LEU C 1 1
2 2186 1 1 19 LEU CA C 8.777 -3.115 -1.593 1.00 . A A . 133 LEU CA 1 1
2 2187 1 1 19 LEU CB C 7.268 -3.259 -1.369 1.00 . A A . 133 LEU CB 1 1
2 2188 1 1 19 LEU CD1 C 5.245 -4.692 -1.061 1.00 . A A . 133 LEU CD1 1 1
2 2189 1 1 19 LEU CD2 C 7.088 -5.444 -2.578 1.00 . A A . 133 LEU CD2 1 1
2 2190 1 1 19 LEU CG C 6.747 -4.691 -1.302 1.00 . A A . 133 LEU CG 1 1
2 2191 1 1 19 LEU H H 8.920 -1.697 -0.042 1.00 . A A . 133 LEU H 1 1
2 2192 1 1 19 LEU HA H 9.218 -4.097 -1.688 1.00 . A A . 133 LEU HA 1 1
2 2193 1 1 19 LEU HB2 H 7.020 -2.768 -0.439 1.00 . A A . 133 LEU HB2 1 1
2 2194 1 1 19 LEU HB3 H 6.747 -2.751 -2.169 1.00 . A A . 133 LEU HB3 1 1
2 2195 1 1 19 LEU HD11 H 4.731 -4.850 -1.997 1.00 . A A . 133 LEU HD11 1 1
2 2196 1 1 19 LEU HD12 H 4.945 -3.742 -0.643 1.00 . A A . 133 LEU HD12 1 1
2 2197 1 1 19 LEU HD13 H 4.991 -5.482 -0.373 1.00 . A A . 133 LEU HD13 1 1
2 2198 1 1 19 LEU HD21 H 7.142 -4.749 -3.404 1.00 . A A . 133 LEU HD21 1 1
2 2199 1 1 19 LEU HD22 H 6.322 -6.180 -2.778 1.00 . A A . 133 LEU HD22 1 1
2 2200 1 1 19 LEU HD23 H 8.042 -5.939 -2.462 1.00 . A A . 133 LEU HD23 1 1
2 2201 1 1 19 LEU HG H 7.219 -5.201 -0.473 1.00 . A A . 133 LEU HG 1 1
2 2202 1 1 19 LEU N N 9.380 -2.460 -0.441 1.00 . A A . 133 LEU N 1 1
2 2203 1 1 19 LEU O O 8.724 -1.132 -2.958 1.00 . A A . 133 LEU O 1 1
2 2204 1 1 20 LEU C C 8.698 -2.352 -6.058 1.00 . A A . 134 LEU C 1 1
2 2205 1 1 20 LEU CA C 9.922 -2.390 -5.149 1.00 . A A . 134 LEU CA 1 1
2 2206 1 1 20 LEU CB C 11.063 -3.148 -5.832 1.00 . A A . 134 LEU CB 1 1
2 2207 1 1 20 LEU CD1 C 13.447 -3.943 -5.787 1.00 . A A . 134 LEU CD1 1 1
2 2208 1 1 20 LEU CD2 C 12.722 -2.117 -4.244 1.00 . A A . 134 LEU CD2 1 1
2 2209 1 1 20 LEU CG C 12.299 -3.395 -4.955 1.00 . A A . 134 LEU CG 1 1
2 2210 1 1 20 LEU H H 9.830 -3.955 -3.728 1.00 . A A . 134 LEU H 1 1
2 2211 1 1 20 LEU HA H 10.242 -1.378 -4.959 1.00 . A A . 134 LEU HA 1 1
2 2212 1 1 20 LEU HB2 H 10.684 -4.103 -6.162 1.00 . A A . 134 LEU HB2 1 1
2 2213 1 1 20 LEU HB3 H 11.372 -2.584 -6.700 1.00 . A A . 134 LEU HB3 1 1
2 2214 1 1 20 LEU HD11 H 13.053 -4.420 -6.673 1.00 . A A . 134 LEU HD11 1 1
2 2215 1 1 20 LEU HD12 H 13.999 -4.666 -5.206 1.00 . A A . 134 LEU HD12 1 1
2 2216 1 1 20 LEU HD13 H 14.102 -3.134 -6.074 1.00 . A A . 134 LEU HD13 1 1
2 2217 1 1 20 LEU HD21 H 12.444 -1.263 -4.844 1.00 . A A . 134 LEU HD21 1 1
2 2218 1 1 20 LEU HD22 H 13.791 -2.122 -4.099 1.00 . A A . 134 LEU HD22 1 1
2 2219 1 1 20 LEU HD23 H 12.227 -2.060 -3.285 1.00 . A A . 134 LEU HD23 1 1
2 2220 1 1 20 LEU HG H 12.053 -4.129 -4.203 1.00 . A A . 134 LEU HG 1 1
2 2221 1 1 20 LEU N N 9.612 -3.007 -3.865 1.00 . A A . 134 LEU N 1 1
2 2222 1 1 20 LEU O O 7.693 -3.012 -5.795 1.00 . A A . 134 LEU O 1 1
2 2223 1 1 21 GLU C C 7.269 -2.773 -8.653 1.00 . A A . 135 GLU C 1 1
2 2224 1 1 21 GLU CA C 7.690 -1.426 -8.079 1.00 . A A . 135 GLU CA 1 1
2 2225 1 1 21 GLU CB C 8.092 -0.488 -9.215 1.00 . A A . 135 GLU CB 1 1
2 2226 1 1 21 GLU CD C 9.710 -0.077 -11.108 1.00 . A A . 135 GLU CD 1 1
2 2227 1 1 21 GLU CG C 9.453 -0.808 -9.806 1.00 . A A . 135 GLU CG 1 1
2 2228 1 1 21 GLU H H 9.617 -1.062 -7.277 1.00 . A A . 135 GLU H 1 1
2 2229 1 1 21 GLU HA H 6.853 -0.999 -7.552 1.00 . A A . 135 GLU HA 1 1
2 2230 1 1 21 GLU HB2 H 7.357 -0.562 -10.001 1.00 . A A . 135 GLU HB2 1 1
2 2231 1 1 21 GLU HB3 H 8.113 0.524 -8.843 1.00 . A A . 135 GLU HB3 1 1
2 2232 1 1 21 GLU HG2 H 10.213 -0.526 -9.095 1.00 . A A . 135 GLU HG2 1 1
2 2233 1 1 21 GLU HG3 H 9.507 -1.871 -9.989 1.00 . A A . 135 GLU HG3 1 1
2 2234 1 1 21 GLU N N 8.789 -1.566 -7.126 1.00 . A A . 135 GLU N 1 1
2 2235 1 1 21 GLU O O 6.104 -2.974 -8.997 1.00 . A A . 135 GLU O 1 1
2 2236 1 1 21 GLU OE1 O 8.798 -0.042 -11.961 1.00 . A A . 135 GLU OE1 1 1
2 2237 1 1 21 GLU OE2 O 10.824 0.462 -11.277 1.00 . A A . 135 GLU OE2 1 1
2 2238 1 1 22 ASN C C 7.541 -5.994 -8.166 1.00 . A A . 136 ASN C 1 1
2 2239 1 1 22 ASN CA C 7.938 -5.022 -9.278 1.00 . A A . 136 ASN CA 1 1
2 2240 1 1 22 ASN CB C 9.156 -5.559 -10.033 1.00 . A A . 136 ASN CB 1 1
2 2241 1 1 22 ASN CG C 10.364 -5.739 -9.134 1.00 . A A . 136 ASN CG 1 1
2 2242 1 1 22 ASN H H 9.127 -3.477 -8.455 1.00 . A A . 136 ASN H 1 1
2 2243 1 1 22 ASN HA H 7.113 -4.932 -9.969 1.00 . A A . 136 ASN HA 1 1
2 2244 1 1 22 ASN HB2 H 8.909 -6.515 -10.469 1.00 . A A . 136 ASN HB2 1 1
2 2245 1 1 22 ASN HB3 H 9.417 -4.866 -10.820 1.00 . A A . 136 ASN HB3 1 1
2 2246 1 1 22 ASN HD21 H 10.849 -7.418 -10.082 1.00 . A A . 136 ASN HD21 1 1
2 2247 1 1 22 ASN HD22 H 11.899 -6.954 -8.790 1.00 . A A . 136 ASN HD22 1 1
2 2248 1 1 22 ASN N N 8.219 -3.693 -8.749 1.00 . A A . 136 ASN N 1 1
2 2249 1 1 22 ASN ND2 N 11.114 -6.812 -9.358 1.00 . A A . 136 ASN ND2 1 1
2 2250 1 1 22 ASN O O 7.542 -7.209 -8.369 1.00 . A A . 136 ASN O 1 1
2 2251 1 1 22 ASN OD1 O 10.620 -4.924 -8.248 1.00 . A A . 136 ASN OD1 1 1
2 2252 1 1 23 GLY C C 7.992 -6.982 -5.205 1.00 . A A . 137 GLY C 1 1
2 2253 1 1 23 GLY CA C 6.814 -6.306 -5.882 1.00 . A A . 137 GLY CA 1 1
2 2254 1 1 23 GLY H H 7.218 -4.490 -6.874 1.00 . A A . 137 GLY H 1 1
2 2255 1 1 23 GLY HA2 H 6.293 -5.705 -5.152 1.00 . A A . 137 GLY HA2 1 1
2 2256 1 1 23 GLY HA3 H 6.143 -7.064 -6.247 1.00 . A A . 137 GLY HA3 1 1
2 2257 1 1 23 GLY N N 7.203 -5.460 -6.990 1.00 . A A . 137 GLY N 1 1
2 2258 1 1 23 GLY O O 7.804 -7.789 -4.294 1.00 . A A . 137 GLY O 1 1
2 2259 1 1 24 ARG C C 10.492 -6.887 -3.567 1.00 . A A . 138 ARG C 1 1
2 2260 1 1 24 ARG CA C 10.398 -7.251 -5.040 1.00 . A A . 138 ARG CA 1 1
2 2261 1 1 24 ARG CB C 11.658 -6.804 -5.775 1.00 . A A . 138 ARG CB 1 1
2 2262 1 1 24 ARG CD C 12.828 -8.932 -5.075 1.00 . A A . 138 ARG CD 1 1
2 2263 1 1 24 ARG CG C 12.934 -7.419 -5.220 1.00 . A A . 138 ARG CG 1 1
2 2264 1 1 24 ARG CZ C 15.144 -9.759 -4.830 1.00 . A A . 138 ARG CZ 1 1
2 2265 1 1 24 ARG H H 9.317 -6.007 -6.358 1.00 . A A . 138 ARG H 1 1
2 2266 1 1 24 ARG HA H 10.313 -8.322 -5.125 1.00 . A A . 138 ARG HA 1 1
2 2267 1 1 24 ARG HB2 H 11.572 -7.081 -6.815 1.00 . A A . 138 ARG HB2 1 1
2 2268 1 1 24 ARG HB3 H 11.739 -5.732 -5.704 1.00 . A A . 138 ARG HB3 1 1
2 2269 1 1 24 ARG HD2 H 12.678 -9.172 -4.033 1.00 . A A . 138 ARG HD2 1 1
2 2270 1 1 24 ARG HD3 H 11.979 -9.277 -5.647 1.00 . A A . 138 ARG HD3 1 1
2 2271 1 1 24 ARG HE H 14.008 -9.989 -6.456 1.00 . A A . 138 ARG HE 1 1
2 2272 1 1 24 ARG HG2 H 13.746 -7.193 -5.889 1.00 . A A . 138 ARG HG2 1 1
2 2273 1 1 24 ARG HG3 H 13.132 -6.989 -4.249 1.00 . A A . 138 ARG HG3 1 1
2 2274 1 1 24 ARG HH11 H 14.445 -8.780 -3.202 1.00 . A A . 138 ARG HH11 1 1
2 2275 1 1 24 ARG HH12 H 16.064 -9.380 -3.069 1.00 . A A . 138 ARG HH12 1 1
2 2276 1 1 24 ARG HH21 H 16.134 -10.771 -6.273 1.00 . A A . 138 ARG HH21 1 1
2 2277 1 1 24 ARG HH22 H 17.021 -10.507 -4.808 1.00 . A A . 138 ARG HH22 1 1
2 2278 1 1 24 ARG N N 9.212 -6.658 -5.636 1.00 . A A . 138 ARG N 1 1
2 2279 1 1 24 ARG NE N 14.030 -9.615 -5.550 1.00 . A A . 138 ARG NE 1 1
2 2280 1 1 24 ARG NH1 N 15.223 -9.265 -3.600 1.00 . A A . 138 ARG NH1 1 1
2 2281 1 1 24 ARG NH2 N 16.185 -10.398 -5.347 1.00 . A A . 138 ARG NH2 1 1
2 2282 1 1 24 ARG O O 10.965 -5.809 -3.205 1.00 . A A . 138 ARG O 1 1
2 2283 1 1 25 LEU C C 11.423 -7.891 -0.710 1.00 . A A . 139 LEU C 1 1
2 2284 1 1 25 LEU CA C 10.042 -7.594 -1.286 1.00 . A A . 139 LEU CA 1 1
2 2285 1 1 25 LEU CB C 8.996 -8.496 -0.630 1.00 . A A . 139 LEU CB 1 1
2 2286 1 1 25 LEU CD1 C 7.358 -8.908 1.220 1.00 . A A . 139 LEU CD1 1 1
2 2287 1 1 25 LEU CD2 C 9.406 -7.537 1.635 1.00 . A A . 139 LEU CD2 1 1
2 2288 1 1 25 LEU CG C 8.343 -7.917 0.621 1.00 . A A . 139 LEU CG 1 1
2 2289 1 1 25 LEU H H 9.659 -8.632 -3.084 1.00 . A A . 139 LEU H 1 1
2 2290 1 1 25 LEU HA H 9.792 -6.560 -1.089 1.00 . A A . 139 LEU HA 1 1
2 2291 1 1 25 LEU HB2 H 8.221 -8.700 -1.355 1.00 . A A . 139 LEU HB2 1 1
2 2292 1 1 25 LEU HB3 H 9.470 -9.428 -0.362 1.00 . A A . 139 LEU HB3 1 1
2 2293 1 1 25 LEU HD11 H 6.606 -9.158 0.487 1.00 . A A . 139 LEU HD11 1 1
2 2294 1 1 25 LEU HD12 H 6.885 -8.467 2.085 1.00 . A A . 139 LEU HD12 1 1
2 2295 1 1 25 LEU HD13 H 7.883 -9.804 1.516 1.00 . A A . 139 LEU HD13 1 1
2 2296 1 1 25 LEU HD21 H 9.674 -6.499 1.503 1.00 . A A . 139 LEU HD21 1 1
2 2297 1 1 25 LEU HD22 H 10.279 -8.156 1.490 1.00 . A A . 139 LEU HD22 1 1
2 2298 1 1 25 LEU HD23 H 9.021 -7.687 2.631 1.00 . A A . 139 LEU HD23 1 1
2 2299 1 1 25 LEU HG H 7.799 -7.024 0.354 1.00 . A A . 139 LEU HG 1 1
2 2300 1 1 25 LEU N N 10.028 -7.798 -2.726 1.00 . A A . 139 LEU N 1 1
2 2301 1 1 25 LEU O O 11.901 -9.023 -0.774 1.00 . A A . 139 LEU O 1 1
2 2302 1 1 26 LEU C C 13.293 -7.086 1.963 1.00 . A A . 140 LEU C 1 1
2 2303 1 1 26 LEU CA C 13.382 -7.029 0.443 1.00 . A A . 140 LEU CA 1 1
2 2304 1 1 26 LEU CB C 14.297 -5.880 0.018 1.00 . A A . 140 LEU CB 1 1
2 2305 1 1 26 LEU CD1 C 14.515 -4.125 -1.761 1.00 . A A . 140 LEU CD1 1 1
2 2306 1 1 26 LEU CD2 C 15.481 -6.403 -2.127 1.00 . A A . 140 LEU CD2 1 1
2 2307 1 1 26 LEU CG C 14.350 -5.612 -1.487 1.00 . A A . 140 LEU CG 1 1
2 2308 1 1 26 LEU H H 11.626 -5.988 -0.120 1.00 . A A . 140 LEU H 1 1
2 2309 1 1 26 LEU HA H 13.796 -7.958 0.083 1.00 . A A . 140 LEU HA 1 1
2 2310 1 1 26 LEU HB2 H 13.958 -4.983 0.511 1.00 . A A . 140 LEU HB2 1 1
2 2311 1 1 26 LEU HB3 H 15.298 -6.099 0.359 1.00 . A A . 140 LEU HB3 1 1
2 2312 1 1 26 LEU HD11 H 15.019 -3.987 -2.707 1.00 . A A . 140 LEU HD11 1 1
2 2313 1 1 26 LEU HD12 H 15.101 -3.676 -0.972 1.00 . A A . 140 LEU HD12 1 1
2 2314 1 1 26 LEU HD13 H 13.543 -3.656 -1.799 1.00 . A A . 140 LEU HD13 1 1
2 2315 1 1 26 LEU HD21 H 15.313 -7.458 -1.975 1.00 . A A . 140 LEU HD21 1 1
2 2316 1 1 26 LEU HD22 H 16.420 -6.118 -1.676 1.00 . A A . 140 LEU HD22 1 1
2 2317 1 1 26 LEU HD23 H 15.512 -6.192 -3.186 1.00 . A A . 140 LEU HD23 1 1
2 2318 1 1 26 LEU HG H 13.421 -5.932 -1.936 1.00 . A A . 140 LEU HG 1 1
2 2319 1 1 26 LEU N N 12.059 -6.868 -0.145 1.00 . A A . 140 LEU N 1 1
2 2320 1 1 26 LEU O O 13.226 -6.056 2.632 1.00 . A A . 140 LEU O 1 1
2 2321 1 1 27 LYS C C 14.512 -8.092 4.629 1.00 . A A . 141 LYS C 1 1
2 2322 1 1 27 LYS CA C 13.210 -8.494 3.945 1.00 . A A . 141 LYS CA 1 1
2 2323 1 1 27 LYS CB C 12.885 -9.955 4.263 1.00 . A A . 141 LYS CB 1 1
2 2324 1 1 27 LYS CD C 11.134 -11.753 4.146 1.00 . A A . 141 LYS CD 1 1
2 2325 1 1 27 LYS CE C 9.621 -11.827 4.022 1.00 . A A . 141 LYS CE 1 1
2 2326 1 1 27 LYS CG C 11.683 -10.490 3.502 1.00 . A A . 141 LYS CG 1 1
2 2327 1 1 27 LYS H H 13.348 -9.081 1.918 1.00 . A A . 141 LYS H 1 1
2 2328 1 1 27 LYS HA H 12.414 -7.870 4.317 1.00 . A A . 141 LYS HA 1 1
2 2329 1 1 27 LYS HB2 H 13.742 -10.565 4.015 1.00 . A A . 141 LYS HB2 1 1
2 2330 1 1 27 LYS HB3 H 12.684 -10.045 5.320 1.00 . A A . 141 LYS HB3 1 1
2 2331 1 1 27 LYS HD2 H 11.567 -12.613 3.658 1.00 . A A . 141 LYS HD2 1 1
2 2332 1 1 27 LYS HD3 H 11.402 -11.757 5.192 1.00 . A A . 141 LYS HD3 1 1
2 2333 1 1 27 LYS HE2 H 9.195 -10.923 4.431 1.00 . A A . 141 LYS HE2 1 1
2 2334 1 1 27 LYS HE3 H 9.361 -11.906 2.976 1.00 . A A . 141 LYS HE3 1 1
2 2335 1 1 27 LYS HG2 H 10.909 -9.737 3.493 1.00 . A A . 141 LYS HG2 1 1
2 2336 1 1 27 LYS HG3 H 11.983 -10.714 2.488 1.00 . A A . 141 LYS HG3 1 1
2 2337 1 1 27 LYS HZ1 H 9.229 -13.870 4.209 1.00 . A A . 141 LYS HZ1 1 1
2 2338 1 1 27 LYS HZ2 H 8.036 -12.879 4.883 1.00 . A A . 141 LYS HZ2 1 1
2 2339 1 1 27 LYS HZ3 H 9.511 -13.090 5.682 1.00 . A A . 141 LYS HZ3 1 1
2 2340 1 1 27 LYS N N 13.292 -8.298 2.503 1.00 . A A . 141 LYS N 1 1
2 2341 1 1 27 LYS NZ N 9.061 -12.998 4.750 1.00 . A A . 141 LYS NZ 1 1
2 2342 1 1 27 LYS O O 14.519 -7.732 5.807 1.00 . A A . 141 LYS O 1 1
2 2343 1 1 28 GLN C C 17.109 -6.294 4.520 1.00 . A A . 142 GLN C 1 1
2 2344 1 1 28 GLN CA C 16.920 -7.808 4.432 1.00 . A A . 142 GLN CA 1 1
2 2345 1 1 28 GLN CB C 18.030 -8.420 3.576 1.00 . A A . 142 GLN CB 1 1
2 2346 1 1 28 GLN CD C 18.813 -10.623 2.622 1.00 . A A . 142 GLN CD 1 1
2 2347 1 1 28 GLN CG C 18.245 -9.904 3.828 1.00 . A A . 142 GLN CG 1 1
2 2348 1 1 28 GLN H H 15.551 -8.458 2.959 1.00 . A A . 142 GLN H 1 1
2 2349 1 1 28 GLN HA H 16.979 -8.220 5.423 1.00 . A A . 142 GLN HA 1 1
2 2350 1 1 28 GLN HB2 H 17.780 -8.287 2.534 1.00 . A A . 142 GLN HB2 1 1
2 2351 1 1 28 GLN HB3 H 18.956 -7.904 3.785 1.00 . A A . 142 GLN HB3 1 1
2 2352 1 1 28 GLN HE21 H 17.023 -10.640 1.757 1.00 . A A . 142 GLN HE21 1 1
2 2353 1 1 28 GLN HE22 H 18.299 -11.372 0.853 1.00 . A A . 142 GLN HE22 1 1
2 2354 1 1 28 GLN HG2 H 18.932 -10.019 4.653 1.00 . A A . 142 GLN HG2 1 1
2 2355 1 1 28 GLN HG3 H 17.297 -10.352 4.085 1.00 . A A . 142 GLN HG3 1 1
2 2356 1 1 28 GLN N N 15.614 -8.160 3.889 1.00 . A A . 142 GLN N 1 1
2 2357 1 1 28 GLN NE2 N 17.959 -10.907 1.645 1.00 . A A . 142 GLN NE2 1 1
2 2358 1 1 28 GLN O O 17.952 -5.812 5.276 1.00 . A A . 142 GLN O 1 1
2 2359 1 1 28 GLN OE1 O 20.006 -10.920 2.567 1.00 . A A . 142 GLN OE1 1 1
2 2360 1 1 29 GLU C C 15.286 -3.444 4.511 1.00 . A A . 143 GLU C 1 1
2 2361 1 1 29 GLU CA C 16.435 -4.090 3.738 1.00 . A A . 143 GLU CA 1 1
2 2362 1 1 29 GLU CB C 16.453 -3.564 2.303 1.00 . A A . 143 GLU CB 1 1
2 2363 1 1 29 GLU CD C 18.948 -3.790 1.977 1.00 . A A . 143 GLU CD 1 1
2 2364 1 1 29 GLU CG C 17.571 -4.150 1.455 1.00 . A A . 143 GLU CG 1 1
2 2365 1 1 29 GLU H H 15.681 -5.980 3.153 1.00 . A A . 143 GLU H 1 1
2 2366 1 1 29 GLU HA H 17.364 -3.825 4.219 1.00 . A A . 143 GLU HA 1 1
2 2367 1 1 29 GLU HB2 H 15.511 -3.803 1.832 1.00 . A A . 143 GLU HB2 1 1
2 2368 1 1 29 GLU HB3 H 16.573 -2.491 2.326 1.00 . A A . 143 GLU HB3 1 1
2 2369 1 1 29 GLU HG2 H 17.475 -5.225 1.449 1.00 . A A . 143 GLU HG2 1 1
2 2370 1 1 29 GLU HG3 H 17.474 -3.775 0.446 1.00 . A A . 143 GLU HG3 1 1
2 2371 1 1 29 GLU N N 16.331 -5.546 3.742 1.00 . A A . 143 GLU N 1 1
2 2372 1 1 29 GLU O O 14.913 -2.303 4.240 1.00 . A A . 143 GLU O 1 1
2 2373 1 1 29 GLU OE1 O 19.459 -4.517 2.855 1.00 . A A . 143 GLU OE1 1 1
2 2374 1 1 29 GLU OE2 O 19.515 -2.782 1.508 1.00 . A A . 143 GLU OE2 1 1
2 2375 1 1 30 GLY C C 14.103 -2.645 7.303 1.00 . A A . 144 GLY C 1 1
2 2376 1 1 30 GLY CA C 13.636 -3.636 6.265 1.00 . A A . 144 GLY CA 1 1
2 2377 1 1 30 GLY H H 15.067 -5.074 5.655 1.00 . A A . 144 GLY H 1 1
2 2378 1 1 30 GLY HA2 H 12.938 -3.144 5.609 1.00 . A A . 144 GLY HA2 1 1
2 2379 1 1 30 GLY HA3 H 13.125 -4.442 6.765 1.00 . A A . 144 GLY HA3 1 1
2 2380 1 1 30 GLY N N 14.731 -4.173 5.476 1.00 . A A . 144 GLY N 1 1
2 2381 1 1 30 GLY O O 15.285 -2.590 7.642 1.00 . A A . 144 GLY O 1 1
2 2382 1 1 31 THR C C 12.526 -1.014 10.013 1.00 . A A . 145 THR C 1 1
2 2383 1 1 31 THR CA C 13.459 -0.862 8.818 1.00 . A A . 145 THR CA 1 1
2 2384 1 1 31 THR CB C 13.318 0.535 8.220 1.00 . A A . 145 THR CB 1 1
2 2385 1 1 31 THR CG2 C 12.040 0.716 7.432 1.00 . A A . 145 THR CG2 1 1
2 2386 1 1 31 THR H H 12.243 -1.966 7.492 1.00 . A A . 145 THR H 1 1
2 2387 1 1 31 THR HA H 14.474 -1.004 9.149 1.00 . A A . 145 THR HA 1 1
2 2388 1 1 31 THR HB H 14.147 0.713 7.550 1.00 . A A . 145 THR HB 1 1
2 2389 1 1 31 THR HG1 H 14.103 1.373 9.806 1.00 . A A . 145 THR HG1 1 1
2 2390 1 1 31 THR HG21 H 12.237 0.550 6.383 1.00 . A A . 145 THR HG21 1 1
2 2391 1 1 31 THR HG22 H 11.668 1.719 7.574 1.00 . A A . 145 THR HG22 1 1
2 2392 1 1 31 THR HG23 H 11.303 0.005 7.775 1.00 . A A . 145 THR HG23 1 1
2 2393 1 1 31 THR N N 13.164 -1.864 7.808 1.00 . A A . 145 THR N 1 1
2 2394 1 1 31 THR O O 11.429 -1.559 9.892 1.00 . A A . 145 THR O 1 1
2 2395 1 1 31 THR OG1 O 13.346 1.521 9.234 1.00 . A A . 145 THR OG1 1 1
2 2396 1 1 32 LYS C C 11.350 0.698 12.569 1.00 . A A . 146 LYS C 1 1
2 2397 1 1 32 LYS CA C 12.159 -0.583 12.377 1.00 . A A . 146 LYS CA 1 1
2 2398 1 1 32 LYS CB C 13.043 -0.827 13.603 1.00 . A A . 146 LYS CB 1 1
2 2399 1 1 32 LYS CD C 14.228 1.375 13.313 1.00 . A A . 146 LYS CD 1 1
2 2400 1 1 32 LYS CE C 15.575 2.072 13.217 1.00 . A A . 146 LYS CE 1 1
2 2401 1 1 32 LYS CG C 14.388 -0.115 13.572 1.00 . A A . 146 LYS CG 1 1
2 2402 1 1 32 LYS H H 13.836 -0.082 11.196 1.00 . A A . 146 LYS H 1 1
2 2403 1 1 32 LYS HA H 11.473 -1.411 12.271 1.00 . A A . 146 LYS HA 1 1
2 2404 1 1 32 LYS HB2 H 12.511 -0.488 14.472 1.00 . A A . 146 LYS HB2 1 1
2 2405 1 1 32 LYS HB3 H 13.223 -1.888 13.693 1.00 . A A . 146 LYS HB3 1 1
2 2406 1 1 32 LYS HD2 H 13.697 1.514 12.383 1.00 . A A . 146 LYS HD2 1 1
2 2407 1 1 32 LYS HD3 H 13.662 1.813 14.122 1.00 . A A . 146 LYS HD3 1 1
2 2408 1 1 32 LYS HE2 H 16.155 1.600 12.438 1.00 . A A . 146 LYS HE2 1 1
2 2409 1 1 32 LYS HE3 H 15.411 3.109 12.964 1.00 . A A . 146 LYS HE3 1 1
2 2410 1 1 32 LYS HG2 H 14.879 -0.253 14.524 1.00 . A A . 146 LYS HG2 1 1
2 2411 1 1 32 LYS HG3 H 14.993 -0.545 12.787 1.00 . A A . 146 LYS HG3 1 1
2 2412 1 1 32 LYS HZ1 H 17.197 2.570 14.434 1.00 . A A . 146 LYS HZ1 1 1
2 2413 1 1 32 LYS HZ2 H 16.596 1.013 14.699 1.00 . A A . 146 LYS HZ2 1 1
2 2414 1 1 32 LYS HZ3 H 15.747 2.355 15.279 1.00 . A A . 146 LYS HZ3 1 1
2 2415 1 1 32 LYS N N 12.961 -0.515 11.164 1.00 . A A . 146 LYS N 1 1
2 2416 1 1 32 LYS NZ N 16.332 1.998 14.497 1.00 . A A . 146 LYS NZ 1 1
2 2417 1 1 32 LYS O O 11.015 1.070 13.693 1.00 . A A . 146 LYS O 1 1
2 2418 1 1 33 THR C C 9.395 2.726 10.268 1.00 . A A . 147 THR C 1 1
2 2419 1 1 33 THR CA C 10.288 2.612 11.499 1.00 . A A . 147 THR CA 1 1
2 2420 1 1 33 THR CB C 11.238 3.812 11.569 1.00 . A A . 147 THR CB 1 1
2 2421 1 1 33 THR CG2 C 12.451 3.669 10.671 1.00 . A A . 147 THR CG2 1 1
2 2422 1 1 33 THR H H 11.348 1.027 10.601 1.00 . A A . 147 THR H 1 1
2 2423 1 1 33 THR HA H 9.668 2.600 12.382 1.00 . A A . 147 THR HA 1 1
2 2424 1 1 33 THR HB H 11.589 3.919 12.584 1.00 . A A . 147 THR HB 1 1
2 2425 1 1 33 THR HG1 H 9.753 5.083 11.700 1.00 . A A . 147 THR HG1 1 1
2 2426 1 1 33 THR HG21 H 13.005 4.594 10.660 1.00 . A A . 147 THR HG21 1 1
2 2427 1 1 33 THR HG22 H 12.130 3.429 9.667 1.00 . A A . 147 THR HG22 1 1
2 2428 1 1 33 THR HG23 H 13.083 2.875 11.043 1.00 . A A . 147 THR HG23 1 1
2 2429 1 1 33 THR N N 11.048 1.370 11.463 1.00 . A A . 147 THR N 1 1
2 2430 1 1 33 THR O O 9.799 2.370 9.161 1.00 . A A . 147 THR O 1 1
2 2431 1 1 33 THR OG1 O 10.571 5.008 11.203 1.00 . A A . 147 THR OG1 1 1
2 2432 1 1 34 ALA C C 7.726 4.436 8.370 1.00 . A A . 148 ALA C 1 1
2 2433 1 1 34 ALA CA C 7.235 3.385 9.372 1.00 . A A . 148 ALA CA 1 1
2 2434 1 1 34 ALA CB C 5.869 3.771 9.914 1.00 . A A . 148 ALA CB 1 1
2 2435 1 1 34 ALA H H 7.916 3.492 11.372 1.00 . A A . 148 ALA H 1 1
2 2436 1 1 34 ALA HA H 7.140 2.431 8.876 1.00 . A A . 148 ALA HA 1 1
2 2437 1 1 34 ALA HB1 H 5.685 3.241 10.836 1.00 . A A . 148 ALA HB1 1 1
2 2438 1 1 34 ALA HB2 H 5.109 3.513 9.191 1.00 . A A . 148 ALA HB2 1 1
2 2439 1 1 34 ALA HB3 H 5.844 4.835 10.098 1.00 . A A . 148 ALA HB3 1 1
2 2440 1 1 34 ALA N N 8.181 3.226 10.468 1.00 . A A . 148 ALA N 1 1
2 2441 1 1 34 ALA O O 7.904 5.599 8.732 1.00 . A A . 148 ALA O 1 1
2 2442 1 1 35 PRO C C 7.334 5.913 5.568 1.00 . A A . 149 PRO C 1 1
2 2443 1 1 35 PRO CA C 8.435 4.990 6.075 1.00 . A A . 149 PRO CA 1 1
2 2444 1 1 35 PRO CB C 8.917 4.076 4.950 1.00 . A A . 149 PRO CB 1 1
2 2445 1 1 35 PRO CD C 7.788 2.689 6.550 1.00 . A A . 149 PRO CD 1 1
2 2446 1 1 35 PRO CG C 8.093 2.843 5.082 1.00 . A A . 149 PRO CG 1 1
2 2447 1 1 35 PRO HA H 9.261 5.582 6.438 1.00 . A A . 149 PRO HA 1 1
2 2448 1 1 35 PRO HB2 H 8.754 4.561 3.997 1.00 . A A . 149 PRO HB2 1 1
2 2449 1 1 35 PRO HB3 H 9.966 3.868 5.077 1.00 . A A . 149 PRO HB3 1 1
2 2450 1 1 35 PRO HD2 H 6.772 2.346 6.689 1.00 . A A . 149 PRO HD2 1 1
2 2451 1 1 35 PRO HD3 H 8.482 2.001 7.009 1.00 . A A . 149 PRO HD3 1 1
2 2452 1 1 35 PRO HG2 H 7.178 2.951 4.520 1.00 . A A . 149 PRO HG2 1 1
2 2453 1 1 35 PRO HG3 H 8.653 1.990 4.726 1.00 . A A . 149 PRO HG3 1 1
2 2454 1 1 35 PRO N N 7.960 4.051 7.095 1.00 . A A . 149 PRO N 1 1
2 2455 1 1 35 PRO O O 6.466 5.499 4.807 1.00 . A A . 149 PRO O 1 1
2 2456 1 1 36 SER C C 6.547 8.464 4.054 1.00 . A A . 150 SER C 1 1
2 2457 1 1 36 SER CA C 6.415 8.162 5.549 1.00 . A A . 150 SER CA 1 1
2 2458 1 1 36 SER CB C 6.578 9.451 6.355 1.00 . A A . 150 SER CB 1 1
2 2459 1 1 36 SER H H 8.123 7.444 6.563 1.00 . A A . 150 SER H 1 1
2 2460 1 1 36 SER HA H 5.431 7.756 5.735 1.00 . A A . 150 SER HA 1 1
2 2461 1 1 36 SER HB2 H 6.766 9.204 7.390 1.00 . A A . 150 SER HB2 1 1
2 2462 1 1 36 SER HB3 H 7.412 10.015 5.964 1.00 . A A . 150 SER HB3 1 1
2 2463 1 1 36 SER HG H 4.918 10.172 7.102 1.00 . A A . 150 SER HG 1 1
2 2464 1 1 36 SER N N 7.395 7.171 5.975 1.00 . A A . 150 SER N 1 1
2 2465 1 1 36 SER O O 5.668 9.092 3.463 1.00 . A A . 150 SER O 1 1
2 2466 1 1 36 SER OG O 5.411 10.251 6.283 1.00 . A A . 150 SER OG 1 1
2 2467 1 1 37 ASP C C 7.062 7.277 1.174 1.00 . A A . 151 ASP C 1 1
2 2468 1 1 37 ASP CA C 7.876 8.236 2.028 1.00 . A A . 151 ASP CA 1 1
2 2469 1 1 37 ASP CB C 9.357 8.057 1.711 1.00 . A A . 151 ASP CB 1 1
2 2470 1 1 37 ASP CG C 10.177 9.290 2.036 1.00 . A A . 151 ASP CG 1 1
2 2471 1 1 37 ASP H H 8.313 7.514 3.954 1.00 . A A . 151 ASP H 1 1
2 2472 1 1 37 ASP HA H 7.587 9.249 1.794 1.00 . A A . 151 ASP HA 1 1
2 2473 1 1 37 ASP HB2 H 9.743 7.231 2.291 1.00 . A A . 151 ASP HB2 1 1
2 2474 1 1 37 ASP HB3 H 9.463 7.832 0.664 1.00 . A A . 151 ASP HB3 1 1
2 2475 1 1 37 ASP N N 7.644 8.013 3.443 1.00 . A A . 151 ASP N 1 1
2 2476 1 1 37 ASP O O 6.736 7.579 0.025 1.00 . A A . 151 ASP O 1 1
2 2477 1 1 37 ASP OD1 O 10.311 9.616 3.234 1.00 . A A . 151 ASP OD1 1 1
2 2478 1 1 37 ASP OD2 O 10.687 9.930 1.091 1.00 . A A . 151 ASP OD2 1 1
2 2479 1 1 38 ALA C C 5.027 4.342 1.890 1.00 . A A . 152 ALA C 1 1
2 2480 1 1 38 ALA CA C 5.984 5.116 0.988 1.00 . A A . 152 ALA CA 1 1
2 2481 1 1 38 ALA CB C 6.925 4.157 0.282 1.00 . A A . 152 ALA CB 1 1
2 2482 1 1 38 ALA H H 7.041 5.918 2.648 1.00 . A A . 152 ALA H 1 1
2 2483 1 1 38 ALA HA H 5.408 5.633 0.234 1.00 . A A . 152 ALA HA 1 1
2 2484 1 1 38 ALA HB1 H 7.793 3.985 0.900 1.00 . A A . 152 ALA HB1 1 1
2 2485 1 1 38 ALA HB2 H 7.231 4.584 -0.661 1.00 . A A . 152 ALA HB2 1 1
2 2486 1 1 38 ALA HB3 H 6.417 3.220 0.106 1.00 . A A . 152 ALA HB3 1 1
2 2487 1 1 38 ALA N N 6.746 6.112 1.728 1.00 . A A . 152 ALA N 1 1
2 2488 1 1 38 ALA O O 5.199 4.306 3.104 1.00 . A A . 152 ALA O 1 1
2 2489 1 1 39 PRO C C 3.603 1.640 2.627 1.00 . A A . 153 PRO C 1 1
2 2490 1 1 39 PRO CA C 3.023 2.938 2.079 1.00 . A A . 153 PRO CA 1 1
2 2491 1 1 39 PRO CB C 1.921 2.627 1.067 1.00 . A A . 153 PRO CB 1 1
2 2492 1 1 39 PRO CD C 3.697 3.683 -0.140 1.00 . A A . 153 PRO CD 1 1
2 2493 1 1 39 PRO CG C 2.598 2.664 -0.259 1.00 . A A . 153 PRO CG 1 1
2 2494 1 1 39 PRO HA H 2.621 3.523 2.892 1.00 . A A . 153 PRO HA 1 1
2 2495 1 1 39 PRO HB2 H 1.511 1.651 1.271 1.00 . A A . 153 PRO HB2 1 1
2 2496 1 1 39 PRO HB3 H 1.143 3.368 1.135 1.00 . A A . 153 PRO HB3 1 1
2 2497 1 1 39 PRO HD2 H 4.563 3.371 -0.704 1.00 . A A . 153 PRO HD2 1 1
2 2498 1 1 39 PRO HD3 H 3.355 4.650 -0.476 1.00 . A A . 153 PRO HD3 1 1
2 2499 1 1 39 PRO HG2 H 3.010 1.692 -0.487 1.00 . A A . 153 PRO HG2 1 1
2 2500 1 1 39 PRO HG3 H 1.895 2.963 -1.021 1.00 . A A . 153 PRO HG3 1 1
2 2501 1 1 39 PRO N N 3.996 3.705 1.307 1.00 . A A . 153 PRO N 1 1
2 2502 1 1 39 PRO O O 4.723 1.257 2.296 1.00 . A A . 153 PRO O 1 1
2 2503 1 1 40 VAL C C 2.147 -1.353 3.839 1.00 . A A . 154 VAL C 1 1
2 2504 1 1 40 VAL CA C 3.230 -0.296 4.053 1.00 . A A . 154 VAL CA 1 1
2 2505 1 1 40 VAL CB C 3.530 -0.126 5.567 1.00 . A A . 154 VAL CB 1 1
2 2506 1 1 40 VAL CG1 C 3.753 -1.467 6.260 1.00 . A A . 154 VAL CG1 1 1
2 2507 1 1 40 VAL CG2 C 4.739 0.773 5.762 1.00 . A A . 154 VAL CG2 1 1
2 2508 1 1 40 VAL H H 1.933 1.325 3.672 1.00 . A A . 154 VAL H 1 1
2 2509 1 1 40 VAL HA H 4.136 -0.618 3.560 1.00 . A A . 154 VAL HA 1 1
2 2510 1 1 40 VAL HB H 2.679 0.352 6.028 1.00 . A A . 154 VAL HB 1 1
2 2511 1 1 40 VAL HG11 H 2.893 -2.100 6.104 1.00 . A A . 154 VAL HG11 1 1
2 2512 1 1 40 VAL HG12 H 3.894 -1.305 7.318 1.00 . A A . 154 VAL HG12 1 1
2 2513 1 1 40 VAL HG13 H 4.631 -1.942 5.849 1.00 . A A . 154 VAL HG13 1 1
2 2514 1 1 40 VAL HG21 H 4.604 1.687 5.204 1.00 . A A . 154 VAL HG21 1 1
2 2515 1 1 40 VAL HG22 H 5.626 0.264 5.408 1.00 . A A . 154 VAL HG22 1 1
2 2516 1 1 40 VAL HG23 H 4.852 1.003 6.811 1.00 . A A . 154 VAL HG23 1 1
2 2517 1 1 40 VAL N N 2.818 0.966 3.459 1.00 . A A . 154 VAL N 1 1
2 2518 1 1 40 VAL O O 0.972 -1.029 3.677 1.00 . A A . 154 VAL O 1 1
2 2519 1 1 41 LEU C C 1.504 -4.550 4.918 1.00 . A A . 155 LEU C 1 1
2 2520 1 1 41 LEU CA C 1.622 -3.718 3.643 1.00 . A A . 155 LEU CA 1 1
2 2521 1 1 41 LEU CB C 2.075 -4.587 2.465 1.00 . A A . 155 LEU CB 1 1
2 2522 1 1 41 LEU CD1 C 2.387 -4.880 -0.005 1.00 . A A . 155 LEU CD1 1 1
2 2523 1 1 41 LEU CD2 C 0.622 -3.330 0.851 1.00 . A A . 155 LEU CD2 1 1
2 2524 1 1 41 LEU CG C 2.010 -3.903 1.098 1.00 . A A . 155 LEU CG 1 1
2 2525 1 1 41 LEU H H 3.506 -2.814 3.969 1.00 . A A . 155 LEU H 1 1
2 2526 1 1 41 LEU HA H 0.654 -3.297 3.414 1.00 . A A . 155 LEU HA 1 1
2 2527 1 1 41 LEU HB2 H 3.093 -4.897 2.642 1.00 . A A . 155 LEU HB2 1 1
2 2528 1 1 41 LEU HB3 H 1.453 -5.463 2.429 1.00 . A A . 155 LEU HB3 1 1
2 2529 1 1 41 LEU HD11 H 3.135 -5.566 0.361 1.00 . A A . 155 LEU HD11 1 1
2 2530 1 1 41 LEU HD12 H 2.781 -4.334 -0.850 1.00 . A A . 155 LEU HD12 1 1
2 2531 1 1 41 LEU HD13 H 1.511 -5.433 -0.310 1.00 . A A . 155 LEU HD13 1 1
2 2532 1 1 41 LEU HD21 H 0.482 -3.170 -0.208 1.00 . A A . 155 LEU HD21 1 1
2 2533 1 1 41 LEU HD22 H 0.523 -2.391 1.373 1.00 . A A . 155 LEU HD22 1 1
2 2534 1 1 41 LEU HD23 H -0.123 -4.024 1.212 1.00 . A A . 155 LEU HD23 1 1
2 2535 1 1 41 LEU HG H 2.718 -3.087 1.079 1.00 . A A . 155 LEU HG 1 1
2 2536 1 1 41 LEU N N 2.553 -2.616 3.838 1.00 . A A . 155 LEU N 1 1
2 2537 1 1 41 LEU O O 2.342 -5.407 5.196 1.00 . A A . 155 LEU O 1 1
2 2538 1 1 42 VAL C C -0.488 -6.307 6.720 1.00 . A A . 156 VAL C 1 1
2 2539 1 1 42 VAL CA C 0.215 -4.971 6.950 1.00 . A A . 156 VAL CA 1 1
2 2540 1 1 42 VAL CB C -0.641 -4.105 7.900 1.00 . A A . 156 VAL CB 1 1
2 2541 1 1 42 VAL CG1 C -0.905 -4.821 9.217 1.00 . A A . 156 VAL CG1 1 1
2 2542 1 1 42 VAL CG2 C 0.024 -2.760 8.141 1.00 . A A . 156 VAL CG2 1 1
2 2543 1 1 42 VAL H H -0.162 -3.569 5.413 1.00 . A A . 156 VAL H 1 1
2 2544 1 1 42 VAL HA H 1.169 -5.152 7.423 1.00 . A A . 156 VAL HA 1 1
2 2545 1 1 42 VAL HB H -1.589 -3.925 7.426 1.00 . A A . 156 VAL HB 1 1
2 2546 1 1 42 VAL HG11 H 0.035 -5.074 9.685 1.00 . A A . 156 VAL HG11 1 1
2 2547 1 1 42 VAL HG12 H -1.467 -5.724 9.027 1.00 . A A . 156 VAL HG12 1 1
2 2548 1 1 42 VAL HG13 H -1.472 -4.175 9.871 1.00 . A A . 156 VAL HG13 1 1
2 2549 1 1 42 VAL HG21 H 0.949 -2.906 8.677 1.00 . A A . 156 VAL HG21 1 1
2 2550 1 1 42 VAL HG22 H -0.635 -2.133 8.723 1.00 . A A . 156 VAL HG22 1 1
2 2551 1 1 42 VAL HG23 H 0.228 -2.285 7.192 1.00 . A A . 156 VAL HG23 1 1
2 2552 1 1 42 VAL N N 0.460 -4.272 5.692 1.00 . A A . 156 VAL N 1 1
2 2553 1 1 42 VAL O O -1.441 -6.397 5.945 1.00 . A A . 156 VAL O 1 1
2 2554 1 1 43 GLY C C -0.563 -9.175 5.847 1.00 . A A . 157 GLY C 1 1
2 2555 1 1 43 GLY CA C -0.593 -8.659 7.273 1.00 . A A . 157 GLY CA 1 1
2 2556 1 1 43 GLY H H 0.753 -7.202 8.007 1.00 . A A . 157 GLY H 1 1
2 2557 1 1 43 GLY HA2 H -0.049 -9.342 7.905 1.00 . A A . 157 GLY HA2 1 1
2 2558 1 1 43 GLY HA3 H -1.620 -8.618 7.606 1.00 . A A . 157 GLY HA3 1 1
2 2559 1 1 43 GLY N N -0.007 -7.340 7.405 1.00 . A A . 157 GLY N 1 1
2 2560 1 1 43 GLY O O -1.515 -8.977 5.091 1.00 . A A . 157 GLY O 1 1
2 2561 1 1 44 TRP C C 1.497 -11.655 4.113 1.00 . A A . 158 TRP C 1 1
2 2562 1 1 44 TRP CA C 0.664 -10.380 4.124 1.00 . A A . 158 TRP CA 1 1
2 2563 1 1 44 TRP CB C 1.292 -9.346 3.190 1.00 . A A . 158 TRP CB 1 1
2 2564 1 1 44 TRP CD1 C 0.321 -7.095 3.883 1.00 . A A . 158 TRP CD1 1 1
2 2565 1 1 44 TRP CD2 C -0.407 -7.828 1.901 1.00 . A A . 158 TRP CD2 1 1
2 2566 1 1 44 TRP CE2 C -1.018 -6.588 2.170 1.00 . A A . 158 TRP CE2 1 1
2 2567 1 1 44 TRP CE3 C -0.709 -8.484 0.707 1.00 . A A . 158 TRP CE3 1 1
2 2568 1 1 44 TRP CG C 0.443 -8.131 3.012 1.00 . A A . 158 TRP CG 1 1
2 2569 1 1 44 TRP CH2 C -2.193 -6.659 0.123 1.00 . A A . 158 TRP CH2 1 1
2 2570 1 1 44 TRP CZ2 C -1.914 -5.993 1.286 1.00 . A A . 158 TRP CZ2 1 1
2 2571 1 1 44 TRP CZ3 C -1.598 -7.894 -0.170 1.00 . A A . 158 TRP CZ3 1 1
2 2572 1 1 44 TRP H H 1.256 -9.968 6.117 1.00 . A A . 158 TRP H 1 1
2 2573 1 1 44 TRP HA H -0.326 -10.615 3.765 1.00 . A A . 158 TRP HA 1 1
2 2574 1 1 44 TRP HB2 H 2.243 -9.034 3.594 1.00 . A A . 158 TRP HB2 1 1
2 2575 1 1 44 TRP HB3 H 1.446 -9.793 2.219 1.00 . A A . 158 TRP HB3 1 1
2 2576 1 1 44 TRP HD1 H 0.847 -7.032 4.819 1.00 . A A . 158 TRP HD1 1 1
2 2577 1 1 44 TRP HE1 H -0.812 -5.325 3.833 1.00 . A A . 158 TRP HE1 1 1
2 2578 1 1 44 TRP HE3 H -0.258 -9.435 0.465 1.00 . A A . 158 TRP HE3 1 1
2 2579 1 1 44 TRP HH2 H -2.883 -6.237 -0.591 1.00 . A A . 158 TRP HH2 1 1
2 2580 1 1 44 TRP HZ2 H -2.380 -5.041 1.497 1.00 . A A . 158 TRP HZ2 1 1
2 2581 1 1 44 TRP HZ3 H -1.845 -8.387 -1.100 1.00 . A A . 158 TRP HZ3 1 1
2 2582 1 1 44 TRP N N 0.529 -9.839 5.474 1.00 . A A . 158 TRP N 1 1
2 2583 1 1 44 TRP NE1 N -0.558 -6.160 3.387 1.00 . A A . 158 TRP NE1 1 1
2 2584 1 1 44 TRP O O 2.709 -11.622 4.330 1.00 . A A . 158 TRP O 1 1
2 2585 1 1 45 LYS C C 1.758 -14.470 2.326 1.00 . A A . 159 LYS C 1 1
2 2586 1 1 45 LYS CA C 1.509 -14.064 3.778 1.00 . A A . 159 LYS CA 1 1
2 2587 1 1 45 LYS CB C 0.672 -15.133 4.483 1.00 . A A . 159 LYS CB 1 1
2 2588 1 1 45 LYS CD C 0.089 -16.075 6.738 1.00 . A A . 159 LYS CD 1 1
2 2589 1 1 45 LYS CE C -1.405 -16.350 6.833 1.00 . A A . 159 LYS CE 1 1
2 2590 1 1 45 LYS CG C 0.378 -14.814 5.939 1.00 . A A . 159 LYS CG 1 1
2 2591 1 1 45 LYS H H -0.125 -12.728 3.666 1.00 . A A . 159 LYS H 1 1
2 2592 1 1 45 LYS HA H 2.459 -13.970 4.283 1.00 . A A . 159 LYS HA 1 1
2 2593 1 1 45 LYS HB2 H -0.269 -15.238 3.962 1.00 . A A . 159 LYS HB2 1 1
2 2594 1 1 45 LYS HB3 H 1.201 -16.074 4.442 1.00 . A A . 159 LYS HB3 1 1
2 2595 1 1 45 LYS HD2 H 0.568 -16.913 6.256 1.00 . A A . 159 LYS HD2 1 1
2 2596 1 1 45 LYS HD3 H 0.487 -15.956 7.736 1.00 . A A . 159 LYS HD3 1 1
2 2597 1 1 45 LYS HE2 H -1.917 -15.758 6.089 1.00 . A A . 159 LYS HE2 1 1
2 2598 1 1 45 LYS HE3 H -1.577 -17.398 6.639 1.00 . A A . 159 LYS HE3 1 1
2 2599 1 1 45 LYS HG2 H 1.234 -14.316 6.369 1.00 . A A . 159 LYS HG2 1 1
2 2600 1 1 45 LYS HG3 H -0.482 -14.161 5.988 1.00 . A A . 159 LYS HG3 1 1
2 2601 1 1 45 LYS HZ1 H -1.483 -15.157 8.547 1.00 . A A . 159 LYS HZ1 1 1
2 2602 1 1 45 LYS HZ2 H -1.780 -16.796 8.840 1.00 . A A . 159 LYS HZ2 1 1
2 2603 1 1 45 LYS HZ3 H -2.972 -15.838 8.117 1.00 . A A . 159 LYS HZ3 1 1
2 2604 1 1 45 LYS N N 0.838 -12.773 3.842 1.00 . A A . 159 LYS N 1 1
2 2605 1 1 45 LYS NZ N -1.947 -16.011 8.179 1.00 . A A . 159 LYS NZ 1 1
2 2606 1 1 45 LYS O O 2.673 -15.240 2.035 1.00 . A A . 159 LYS O 1 1
2 2607 1 1 46 ASP C C 1.801 -13.148 -0.747 1.00 . A A . 160 ASP C 1 1
2 2608 1 1 46 ASP CA C 1.064 -14.255 -0.003 1.00 . A A . 160 ASP CA 1 1
2 2609 1 1 46 ASP CB C -0.320 -14.449 -0.627 1.00 . A A . 160 ASP CB 1 1
2 2610 1 1 46 ASP CG C -0.917 -15.805 -0.306 1.00 . A A . 160 ASP CG 1 1
2 2611 1 1 46 ASP H H 0.223 -13.341 1.705 1.00 . A A . 160 ASP H 1 1
2 2612 1 1 46 ASP HA H 1.623 -15.173 -0.095 1.00 . A A . 160 ASP HA 1 1
2 2613 1 1 46 ASP HB2 H -0.986 -13.685 -0.256 1.00 . A A . 160 ASP HB2 1 1
2 2614 1 1 46 ASP HB3 H -0.240 -14.355 -1.701 1.00 . A A . 160 ASP HB3 1 1
2 2615 1 1 46 ASP N N 0.936 -13.946 1.416 1.00 . A A . 160 ASP N 1 1
2 2616 1 1 46 ASP O O 1.192 -12.161 -1.163 1.00 . A A . 160 ASP O 1 1
2 2617 1 1 46 ASP OD1 O -1.550 -15.936 0.763 1.00 . A A . 160 ASP OD1 1 1
2 2618 1 1 46 ASP OD2 O -0.752 -16.736 -1.122 1.00 . A A . 160 ASP OD2 1 1
2 2619 1 1 47 GLY C C 3.349 -12.111 -3.069 1.00 . A A . 161 GLY C 1 1
2 2620 1 1 47 GLY CA C 3.878 -12.323 -1.666 1.00 . A A . 161 GLY CA 1 1
2 2621 1 1 47 GLY H H 3.545 -14.133 -0.606 1.00 . A A . 161 GLY H 1 1
2 2622 1 1 47 GLY HA2 H 3.814 -11.394 -1.139 1.00 . A A . 161 GLY HA2 1 1
2 2623 1 1 47 GLY HA3 H 4.907 -12.622 -1.712 1.00 . A A . 161 GLY HA3 1 1
2 2624 1 1 47 GLY N N 3.109 -13.322 -0.940 1.00 . A A . 161 GLY N 1 1
2 2625 1 1 47 GLY O O 3.571 -11.060 -3.670 1.00 . A A . 161 GLY O 1 1
2 2626 1 1 48 ASP C C 1.006 -11.846 -4.880 1.00 . A A . 162 ASP C 1 1
2 2627 1 1 48 ASP CA C 2.004 -12.992 -4.894 1.00 . A A . 162 ASP CA 1 1
2 2628 1 1 48 ASP CB C 1.298 -14.302 -5.255 1.00 . A A . 162 ASP CB 1 1
2 2629 1 1 48 ASP CG C 1.998 -15.049 -6.373 1.00 . A A . 162 ASP CG 1 1
2 2630 1 1 48 ASP H H 2.440 -13.894 -3.039 1.00 . A A . 162 ASP H 1 1
2 2631 1 1 48 ASP HA H 2.781 -12.783 -5.612 1.00 . A A . 162 ASP HA 1 1
2 2632 1 1 48 ASP HB2 H 1.272 -14.938 -4.382 1.00 . A A . 162 ASP HB2 1 1
2 2633 1 1 48 ASP HB3 H 0.285 -14.089 -5.566 1.00 . A A . 162 ASP HB3 1 1
2 2634 1 1 48 ASP N N 2.608 -13.095 -3.576 1.00 . A A . 162 ASP N 1 1
2 2635 1 1 48 ASP O O 0.920 -11.055 -5.819 1.00 . A A . 162 ASP O 1 1
2 2636 1 1 48 ASP OD1 O 2.337 -14.410 -7.392 1.00 . A A . 162 ASP OD1 1 1
2 2637 1 1 48 ASP OD2 O 2.207 -16.272 -6.230 1.00 . A A . 162 ASP OD2 1 1
2 2638 1 1 49 ALA C C 0.019 -9.386 -3.351 1.00 . A A . 163 ALA C 1 1
2 2639 1 1 49 ALA CA C -0.696 -10.709 -3.576 1.00 . A A . 163 ALA CA 1 1
2 2640 1 1 49 ALA CB C -1.589 -11.056 -2.399 1.00 . A A . 163 ALA CB 1 1
2 2641 1 1 49 ALA H H 0.421 -12.414 -3.060 1.00 . A A . 163 ALA H 1 1
2 2642 1 1 49 ALA HA H -1.307 -10.639 -4.464 1.00 . A A . 163 ALA HA 1 1
2 2643 1 1 49 ALA HB1 H -1.111 -10.744 -1.483 1.00 . A A . 163 ALA HB1 1 1
2 2644 1 1 49 ALA HB2 H -1.749 -12.124 -2.376 1.00 . A A . 163 ALA HB2 1 1
2 2645 1 1 49 ALA HB3 H -2.536 -10.552 -2.505 1.00 . A A . 163 ALA HB3 1 1
2 2646 1 1 49 ALA N N 0.279 -11.759 -3.775 1.00 . A A . 163 ALA N 1 1
2 2647 1 1 49 ALA O O -0.448 -8.332 -3.778 1.00 . A A . 163 ALA O 1 1
2 2648 1 1 50 ILE C C 2.411 -7.649 -3.771 1.00 . A A . 164 ILE C 1 1
2 2649 1 1 50 ILE CA C 1.979 -8.270 -2.442 1.00 . A A . 164 ILE CA 1 1
2 2650 1 1 50 ILE CB C 3.227 -8.624 -1.585 1.00 . A A . 164 ILE CB 1 1
2 2651 1 1 50 ILE CD1 C 3.833 -9.762 0.602 1.00 . A A . 164 ILE CD1 1 1
2 2652 1 1 50 ILE CG1 C 2.806 -8.948 -0.152 1.00 . A A . 164 ILE CG1 1 1
2 2653 1 1 50 ILE CG2 C 4.261 -7.502 -1.587 1.00 . A A . 164 ILE CG2 1 1
2 2654 1 1 50 ILE H H 1.511 -10.329 -2.393 1.00 . A A . 164 ILE H 1 1
2 2655 1 1 50 ILE HA H 1.372 -7.561 -1.897 1.00 . A A . 164 ILE HA 1 1
2 2656 1 1 50 ILE HB H 3.689 -9.499 -2.016 1.00 . A A . 164 ILE HB 1 1
2 2657 1 1 50 ILE HD11 H 4.733 -9.842 0.006 1.00 . A A . 164 ILE HD11 1 1
2 2658 1 1 50 ILE HD12 H 3.439 -10.752 0.787 1.00 . A A . 164 ILE HD12 1 1
2 2659 1 1 50 ILE HD13 H 4.061 -9.282 1.539 1.00 . A A . 164 ILE HD13 1 1
2 2660 1 1 50 ILE HG12 H 2.651 -8.026 0.390 1.00 . A A . 164 ILE HG12 1 1
2 2661 1 1 50 ILE HG13 H 1.883 -9.510 -0.171 1.00 . A A . 164 ILE HG13 1 1
2 2662 1 1 50 ILE HG21 H 4.998 -7.694 -2.354 1.00 . A A . 164 ILE HG21 1 1
2 2663 1 1 50 ILE HG22 H 4.747 -7.454 -0.625 1.00 . A A . 164 ILE HG22 1 1
2 2664 1 1 50 ILE HG23 H 3.769 -6.563 -1.790 1.00 . A A . 164 ILE HG23 1 1
2 2665 1 1 50 ILE N N 1.179 -9.455 -2.696 1.00 . A A . 164 ILE N 1 1
2 2666 1 1 50 ILE O O 2.211 -6.458 -4.007 1.00 . A A . 164 ILE O 1 1
2 2667 1 1 51 ALA C C 2.327 -7.343 -6.722 1.00 . A A . 165 ALA C 1 1
2 2668 1 1 51 ALA CA C 3.456 -8.014 -5.945 1.00 . A A . 165 ALA CA 1 1
2 2669 1 1 51 ALA CB C 4.033 -9.175 -6.740 1.00 . A A . 165 ALA CB 1 1
2 2670 1 1 51 ALA H H 3.126 -9.415 -4.388 1.00 . A A . 165 ALA H 1 1
2 2671 1 1 51 ALA HA H 4.243 -7.292 -5.784 1.00 . A A . 165 ALA HA 1 1
2 2672 1 1 51 ALA HB1 H 3.391 -10.036 -6.636 1.00 . A A . 165 ALA HB1 1 1
2 2673 1 1 51 ALA HB2 H 5.018 -9.412 -6.367 1.00 . A A . 165 ALA HB2 1 1
2 2674 1 1 51 ALA HB3 H 4.100 -8.899 -7.782 1.00 . A A . 165 ALA HB3 1 1
2 2675 1 1 51 ALA N N 2.999 -8.473 -4.637 1.00 . A A . 165 ALA N 1 1
2 2676 1 1 51 ALA O O 2.563 -6.453 -7.538 1.00 . A A . 165 ALA O 1 1
2 2677 1 1 52 GLU C C -0.332 -5.794 -6.617 1.00 . A A . 166 GLU C 1 1
2 2678 1 1 52 GLU CA C -0.068 -7.213 -7.116 1.00 . A A . 166 GLU CA 1 1
2 2679 1 1 52 GLU CB C -1.287 -8.103 -6.865 1.00 . A A . 166 GLU CB 1 1
2 2680 1 1 52 GLU CD C -1.564 -9.358 -9.039 1.00 . A A . 166 GLU CD 1 1
2 2681 1 1 52 GLU CG C -1.212 -9.450 -7.568 1.00 . A A . 166 GLU CG 1 1
2 2682 1 1 52 GLU H H 0.975 -8.482 -5.788 1.00 . A A . 166 GLU H 1 1
2 2683 1 1 52 GLU HA H 0.134 -7.181 -8.175 1.00 . A A . 166 GLU HA 1 1
2 2684 1 1 52 GLU HB2 H -1.377 -8.282 -5.803 1.00 . A A . 166 GLU HB2 1 1
2 2685 1 1 52 GLU HB3 H -2.171 -7.591 -7.211 1.00 . A A . 166 GLU HB3 1 1
2 2686 1 1 52 GLU HG2 H -0.207 -9.832 -7.478 1.00 . A A . 166 GLU HG2 1 1
2 2687 1 1 52 GLU HG3 H -1.901 -10.130 -7.088 1.00 . A A . 166 GLU HG3 1 1
2 2688 1 1 52 GLU N N 1.100 -7.774 -6.454 1.00 . A A . 166 GLU N 1 1
2 2689 1 1 52 GLU O O -0.489 -4.858 -7.406 1.00 . A A . 166 GLU O 1 1
2 2690 1 1 52 GLU OE1 O -2.254 -8.391 -9.426 1.00 . A A . 166 GLU OE1 1 1
2 2691 1 1 52 GLU OE2 O -1.152 -10.255 -9.805 1.00 . A A . 166 GLU OE2 1 1
2 2692 1 1 53 MET C C 0.472 -3.341 -5.096 1.00 . A A . 167 MET C 1 1
2 2693 1 1 53 MET CA C -0.608 -4.341 -4.683 1.00 . A A . 167 MET CA 1 1
2 2694 1 1 53 MET CB C -0.658 -4.484 -3.157 1.00 . A A . 167 MET CB 1 1
2 2695 1 1 53 MET CE C -0.895 -1.598 -2.282 1.00 . A A . 167 MET CE 1 1
2 2696 1 1 53 MET CG C -2.010 -4.115 -2.559 1.00 . A A . 167 MET CG 1 1
2 2697 1 1 53 MET H H -0.232 -6.422 -4.721 1.00 . A A . 167 MET H 1 1
2 2698 1 1 53 MET HA H -1.563 -3.979 -5.032 1.00 . A A . 167 MET HA 1 1
2 2699 1 1 53 MET HB2 H -0.446 -5.512 -2.899 1.00 . A A . 167 MET HB2 1 1
2 2700 1 1 53 MET HB3 H 0.095 -3.850 -2.715 1.00 . A A . 167 MET HB3 1 1
2 2701 1 1 53 MET HE1 H -1.219 -1.565 -3.311 1.00 . A A . 167 MET HE1 1 1
2 2702 1 1 53 MET HE2 H 0.138 -1.913 -2.239 1.00 . A A . 167 MET HE2 1 1
2 2703 1 1 53 MET HE3 H -0.989 -0.616 -1.842 1.00 . A A . 167 MET HE3 1 1
2 2704 1 1 53 MET HG2 H -2.673 -3.824 -3.360 1.00 . A A . 167 MET HG2 1 1
2 2705 1 1 53 MET HG3 H -2.413 -4.982 -2.059 1.00 . A A . 167 MET HG3 1 1
2 2706 1 1 53 MET N N -0.370 -5.641 -5.296 1.00 . A A . 167 MET N 1 1
2 2707 1 1 53 MET O O 0.167 -2.255 -5.588 1.00 . A A . 167 MET O 1 1
2 2708 1 1 53 MET SD S -1.912 -2.758 -1.374 1.00 . A A . 167 MET SD 1 1
2 2709 1 1 54 THR C C 2.775 -2.498 -6.765 1.00 . A A . 168 THR C 1 1
2 2710 1 1 54 THR CA C 2.854 -2.852 -5.285 1.00 . A A . 168 THR CA 1 1
2 2711 1 1 54 THR CB C 4.197 -3.515 -4.953 1.00 . A A . 168 THR CB 1 1
2 2712 1 1 54 THR CG2 C 5.028 -2.697 -3.989 1.00 . A A . 168 THR CG2 1 1
2 2713 1 1 54 THR H H 1.926 -4.601 -4.531 1.00 . A A . 168 THR H 1 1
2 2714 1 1 54 THR HA H 2.767 -1.939 -4.711 1.00 . A A . 168 THR HA 1 1
2 2715 1 1 54 THR HB H 4.767 -3.635 -5.862 1.00 . A A . 168 THR HB 1 1
2 2716 1 1 54 THR HG1 H 3.707 -5.408 -5.049 1.00 . A A . 168 THR HG1 1 1
2 2717 1 1 54 THR HG21 H 6.054 -2.678 -4.323 1.00 . A A . 168 THR HG21 1 1
2 2718 1 1 54 THR HG22 H 4.976 -3.137 -3.005 1.00 . A A . 168 THR HG22 1 1
2 2719 1 1 54 THR HG23 H 4.645 -1.686 -3.953 1.00 . A A . 168 THR HG23 1 1
2 2720 1 1 54 THR N N 1.738 -3.719 -4.912 1.00 . A A . 168 THR N 1 1
2 2721 1 1 54 THR O O 3.132 -1.391 -7.169 1.00 . A A . 168 THR O 1 1
2 2722 1 1 54 THR OG1 O 4.008 -4.794 -4.375 1.00 . A A . 168 THR OG1 1 1
2 2723 1 1 55 GLY C C 1.225 -2.011 -9.253 1.00 . A A . 169 GLY C 1 1
2 2724 1 1 55 GLY CA C 2.133 -3.195 -8.991 1.00 . A A . 169 GLY CA 1 1
2 2725 1 1 55 GLY H H 1.993 -4.295 -7.186 1.00 . A A . 169 GLY H 1 1
2 2726 1 1 55 GLY HA2 H 3.105 -2.999 -9.417 1.00 . A A . 169 GLY HA2 1 1
2 2727 1 1 55 GLY HA3 H 1.711 -4.073 -9.459 1.00 . A A . 169 GLY HA3 1 1
2 2728 1 1 55 GLY N N 2.279 -3.439 -7.568 1.00 . A A . 169 GLY N 1 1
2 2729 1 1 55 GLY O O 1.522 -1.162 -10.094 1.00 . A A . 169 GLY O 1 1
2 2730 1 1 56 GLN C C -0.157 0.468 -8.229 1.00 . A A . 170 GLN C 1 1
2 2731 1 1 56 GLN CA C -0.820 -0.843 -8.638 1.00 . A A . 170 GLN CA 1 1
2 2732 1 1 56 GLN CB C -2.057 -1.094 -7.773 1.00 . A A . 170 GLN CB 1 1
2 2733 1 1 56 GLN CD C -3.616 -2.441 -9.234 1.00 . A A . 170 GLN CD 1 1
2 2734 1 1 56 GLN CG C -2.710 -2.444 -8.019 1.00 . A A . 170 GLN CG 1 1
2 2735 1 1 56 GLN H H -0.045 -2.649 -7.841 1.00 . A A . 170 GLN H 1 1
2 2736 1 1 56 GLN HA H -1.119 -0.778 -9.676 1.00 . A A . 170 GLN HA 1 1
2 2737 1 1 56 GLN HB2 H -1.771 -1.040 -6.733 1.00 . A A . 170 GLN HB2 1 1
2 2738 1 1 56 GLN HB3 H -2.787 -0.324 -7.976 1.00 . A A . 170 GLN HB3 1 1
2 2739 1 1 56 GLN HE21 H -3.123 -4.324 -9.638 1.00 . A A . 170 GLN HE21 1 1
2 2740 1 1 56 GLN HE22 H -4.243 -3.590 -10.730 1.00 . A A . 170 GLN HE22 1 1
2 2741 1 1 56 GLN HG2 H -1.936 -3.183 -8.167 1.00 . A A . 170 GLN HG2 1 1
2 2742 1 1 56 GLN HG3 H -3.298 -2.708 -7.150 1.00 . A A . 170 GLN HG3 1 1
2 2743 1 1 56 GLN N N 0.126 -1.945 -8.508 1.00 . A A . 170 GLN N 1 1
2 2744 1 1 56 GLN NE2 N -3.666 -3.565 -9.938 1.00 . A A . 170 GLN NE2 1 1
2 2745 1 1 56 GLN O O -0.397 1.514 -8.832 1.00 . A A . 170 GLN O 1 1
2 2746 1 1 56 GLN OE1 O -4.264 -1.438 -9.537 1.00 . A A . 170 GLN OE1 1 1
2 2747 1 1 57 LEU C C 2.442 2.051 -7.730 1.00 . A A . 171 LEU C 1 1
2 2748 1 1 57 LEU CA C 1.403 1.574 -6.718 1.00 . A A . 171 LEU CA 1 1
2 2749 1 1 57 LEU CB C 2.080 1.279 -5.375 1.00 . A A . 171 LEU CB 1 1
2 2750 1 1 57 LEU CD1 C -0.108 0.593 -4.329 1.00 . A A . 171 LEU CD1 1 1
2 2751 1 1 57 LEU CD2 C 1.917 0.905 -2.900 1.00 . A A . 171 LEU CD2 1 1
2 2752 1 1 57 LEU CG C 1.176 1.384 -4.141 1.00 . A A . 171 LEU CG 1 1
2 2753 1 1 57 LEU H H 0.843 -0.468 -6.770 1.00 . A A . 171 LEU H 1 1
2 2754 1 1 57 LEU HA H 0.678 2.360 -6.574 1.00 . A A . 171 LEU HA 1 1
2 2755 1 1 57 LEU HB2 H 2.482 0.277 -5.415 1.00 . A A . 171 LEU HB2 1 1
2 2756 1 1 57 LEU HB3 H 2.900 1.969 -5.252 1.00 . A A . 171 LEU HB3 1 1
2 2757 1 1 57 LEU HD11 H -0.799 0.838 -3.536 1.00 . A A . 171 LEU HD11 1 1
2 2758 1 1 57 LEU HD12 H 0.113 -0.460 -4.298 1.00 . A A . 171 LEU HD12 1 1
2 2759 1 1 57 LEU HD13 H -0.550 0.843 -5.281 1.00 . A A . 171 LEU HD13 1 1
2 2760 1 1 57 LEU HD21 H 2.428 -0.020 -3.121 1.00 . A A . 171 LEU HD21 1 1
2 2761 1 1 57 LEU HD22 H 1.211 0.744 -2.100 1.00 . A A . 171 LEU HD22 1 1
2 2762 1 1 57 LEU HD23 H 2.637 1.652 -2.600 1.00 . A A . 171 LEU HD23 1 1
2 2763 1 1 57 LEU HG H 0.908 2.417 -3.990 1.00 . A A . 171 LEU HG 1 1
2 2764 1 1 57 LEU N N 0.689 0.398 -7.205 1.00 . A A . 171 LEU N 1 1
2 2765 1 1 57 LEU O O 2.780 3.233 -7.775 1.00 . A A . 171 LEU O 1 1
2 2766 1 1 58 ALA C C 3.318 2.218 -10.726 1.00 . A A . 172 ALA C 1 1
2 2767 1 1 58 ALA CA C 3.941 1.465 -9.552 1.00 . A A . 172 ALA CA 1 1
2 2768 1 1 58 ALA CB C 4.638 0.205 -10.044 1.00 . A A . 172 ALA CB 1 1
2 2769 1 1 58 ALA H H 2.636 0.201 -8.468 1.00 . A A . 172 ALA H 1 1
2 2770 1 1 58 ALA HA H 4.683 2.096 -9.087 1.00 . A A . 172 ALA HA 1 1
2 2771 1 1 58 ALA HB1 H 4.066 -0.233 -10.849 1.00 . A A . 172 ALA HB1 1 1
2 2772 1 1 58 ALA HB2 H 4.715 -0.504 -9.232 1.00 . A A . 172 ALA HB2 1 1
2 2773 1 1 58 ALA HB3 H 5.626 0.454 -10.398 1.00 . A A . 172 ALA HB3 1 1
2 2774 1 1 58 ALA N N 2.944 1.127 -8.544 1.00 . A A . 172 ALA N 1 1
2 2775 1 1 58 ALA O O 4.018 2.892 -11.481 1.00 . A A . 172 ALA O 1 1
2 2776 1 1 59 GLU C C 0.637 4.055 -11.501 1.00 . A A . 173 GLU C 1 1
2 2777 1 1 59 GLU CA C 1.300 2.765 -11.974 1.00 . A A . 173 GLU CA 1 1
2 2778 1 1 59 GLU CB C 0.252 1.830 -12.572 1.00 . A A . 173 GLU CB 1 1
2 2779 1 1 59 GLU CD C -1.854 0.498 -12.175 1.00 . A A . 173 GLU CD 1 1
2 2780 1 1 59 GLU CG C -0.719 1.281 -11.546 1.00 . A A . 173 GLU CG 1 1
2 2781 1 1 59 GLU H H 1.488 1.543 -10.261 1.00 . A A . 173 GLU H 1 1
2 2782 1 1 59 GLU HA H 2.024 3.003 -12.731 1.00 . A A . 173 GLU HA 1 1
2 2783 1 1 59 GLU HB2 H -0.312 2.368 -13.319 1.00 . A A . 173 GLU HB2 1 1
2 2784 1 1 59 GLU HB3 H 0.756 0.997 -13.039 1.00 . A A . 173 GLU HB3 1 1
2 2785 1 1 59 GLU HG2 H -0.177 0.631 -10.877 1.00 . A A . 173 GLU HG2 1 1
2 2786 1 1 59 GLU HG3 H -1.132 2.107 -10.988 1.00 . A A . 173 GLU HG3 1 1
2 2787 1 1 59 GLU N N 2.001 2.097 -10.884 1.00 . A A . 173 GLU N 1 1
2 2788 1 1 59 GLU O O 0.651 5.065 -12.207 1.00 . A A . 173 GLU O 1 1
2 2789 1 1 59 GLU OE1 O -1.696 -0.725 -12.368 1.00 . A A . 173 GLU OE1 1 1
2 2790 1 1 59 GLU OE2 O -2.902 1.109 -12.474 1.00 . A A . 173 GLU OE2 1 1
2 2791 1 1 60 LEU C C 0.378 6.245 -9.290 1.00 . A A . 174 LEU C 1 1
2 2792 1 1 60 LEU CA C -0.626 5.183 -9.751 1.00 . A A . 174 LEU CA 1 1
2 2793 1 1 60 LEU CB C -1.534 4.764 -8.585 1.00 . A A . 174 LEU CB 1 1
2 2794 1 1 60 LEU CD1 C -0.702 5.778 -6.444 1.00 . A A . 174 LEU CD1 1 1
2 2795 1 1 60 LEU CD2 C -1.562 3.426 -6.463 1.00 . A A . 174 LEU CD2 1 1
2 2796 1 1 60 LEU CG C -0.822 4.495 -7.254 1.00 . A A . 174 LEU CG 1 1
2 2797 1 1 60 LEU H H 0.066 3.180 -9.797 1.00 . A A . 174 LEU H 1 1
2 2798 1 1 60 LEU HA H -1.240 5.610 -10.531 1.00 . A A . 174 LEU HA 1 1
2 2799 1 1 60 LEU HB2 H -2.261 5.547 -8.427 1.00 . A A . 174 LEU HB2 1 1
2 2800 1 1 60 LEU HB3 H -2.058 3.866 -8.874 1.00 . A A . 174 LEU HB3 1 1
2 2801 1 1 60 LEU HD11 H -1.416 5.764 -5.634 1.00 . A A . 174 LEU HD11 1 1
2 2802 1 1 60 LEU HD12 H -0.898 6.628 -7.081 1.00 . A A . 174 LEU HD12 1 1
2 2803 1 1 60 LEU HD13 H 0.297 5.855 -6.042 1.00 . A A . 174 LEU HD13 1 1
2 2804 1 1 60 LEU HD21 H -2.575 3.751 -6.279 1.00 . A A . 174 LEU HD21 1 1
2 2805 1 1 60 LEU HD22 H -1.058 3.262 -5.521 1.00 . A A . 174 LEU HD22 1 1
2 2806 1 1 60 LEU HD23 H -1.576 2.505 -7.028 1.00 . A A . 174 LEU HD23 1 1
2 2807 1 1 60 LEU HG H 0.178 4.137 -7.456 1.00 . A A . 174 LEU HG 1 1
2 2808 1 1 60 LEU N N 0.050 4.016 -10.310 1.00 . A A . 174 LEU N 1 1
2 2809 1 1 60 LEU O O 1.526 5.928 -8.977 1.00 . A A . 174 LEU O 1 1
2 2810 1 1 61 PRO C C 1.506 8.339 -7.468 1.00 . A A . 175 PRO C 1 1
2 2811 1 1 61 PRO CA C 0.824 8.625 -8.805 1.00 . A A . 175 PRO CA 1 1
2 2812 1 1 61 PRO CB C -0.136 9.808 -8.665 1.00 . A A . 175 PRO CB 1 1
2 2813 1 1 61 PRO CD C -1.400 8.000 -9.590 1.00 . A A . 175 PRO CD 1 1
2 2814 1 1 61 PRO CG C -1.264 9.498 -9.584 1.00 . A A . 175 PRO CG 1 1
2 2815 1 1 61 PRO HA H 1.574 8.852 -9.548 1.00 . A A . 175 PRO HA 1 1
2 2816 1 1 61 PRO HB2 H -0.470 9.884 -7.640 1.00 . A A . 175 PRO HB2 1 1
2 2817 1 1 61 PRO HB3 H 0.367 10.719 -8.952 1.00 . A A . 175 PRO HB3 1 1
2 2818 1 1 61 PRO HD2 H -2.122 7.682 -8.853 1.00 . A A . 175 PRO HD2 1 1
2 2819 1 1 61 PRO HD3 H -1.684 7.652 -10.571 1.00 . A A . 175 PRO HD3 1 1
2 2820 1 1 61 PRO HG2 H -2.172 9.954 -9.218 1.00 . A A . 175 PRO HG2 1 1
2 2821 1 1 61 PRO HG3 H -1.037 9.855 -10.577 1.00 . A A . 175 PRO HG3 1 1
2 2822 1 1 61 PRO N N -0.045 7.525 -9.237 1.00 . A A . 175 PRO N 1 1
2 2823 1 1 61 PRO O O 0.846 8.041 -6.474 1.00 . A A . 175 PRO O 1 1
2 2824 1 1 62 ALA C C 3.095 8.989 -5.054 1.00 . A A . 176 ALA C 1 1
2 2825 1 1 62 ALA CA C 3.620 8.188 -6.246 1.00 . A A . 176 ALA CA 1 1
2 2826 1 1 62 ALA CB C 5.084 8.518 -6.498 1.00 . A A . 176 ALA CB 1 1
2 2827 1 1 62 ALA H H 3.298 8.673 -8.282 1.00 . A A . 176 ALA H 1 1
2 2828 1 1 62 ALA HA H 3.551 7.136 -6.015 1.00 . A A . 176 ALA HA 1 1
2 2829 1 1 62 ALA HB1 H 5.289 9.524 -6.163 1.00 . A A . 176 ALA HB1 1 1
2 2830 1 1 62 ALA HB2 H 5.294 8.439 -7.554 1.00 . A A . 176 ALA HB2 1 1
2 2831 1 1 62 ALA HB3 H 5.708 7.824 -5.954 1.00 . A A . 176 ALA HB3 1 1
2 2832 1 1 62 ALA N N 2.833 8.434 -7.455 1.00 . A A . 176 ALA N 1 1
2 2833 1 1 62 ALA O O 3.094 8.503 -3.922 1.00 . A A . 176 ALA O 1 1
2 2834 1 1 63 ALA C C 0.855 10.437 -3.659 1.00 . A A . 177 ALA C 1 1
2 2835 1 1 63 ALA CA C 2.108 11.059 -4.252 1.00 . A A . 177 ALA CA 1 1
2 2836 1 1 63 ALA CB C 1.809 12.453 -4.779 1.00 . A A . 177 ALA CB 1 1
2 2837 1 1 63 ALA H H 2.661 10.547 -6.232 1.00 . A A . 177 ALA H 1 1
2 2838 1 1 63 ALA HA H 2.854 11.142 -3.478 1.00 . A A . 177 ALA HA 1 1
2 2839 1 1 63 ALA HB1 H 0.830 12.463 -5.234 1.00 . A A . 177 ALA HB1 1 1
2 2840 1 1 63 ALA HB2 H 2.551 12.727 -5.514 1.00 . A A . 177 ALA HB2 1 1
2 2841 1 1 63 ALA HB3 H 1.833 13.159 -3.963 1.00 . A A . 177 ALA HB3 1 1
2 2842 1 1 63 ALA N N 2.642 10.212 -5.311 1.00 . A A . 177 ALA N 1 1
2 2843 1 1 63 ALA O O 0.657 10.443 -2.444 1.00 . A A . 177 ALA O 1 1
2 2844 1 1 64 VAL C C -0.903 8.092 -3.152 1.00 . A A . 178 VAL C 1 1
2 2845 1 1 64 VAL CA C -1.215 9.248 -4.104 1.00 . A A . 178 VAL CA 1 1
2 2846 1 1 64 VAL CB C -2.021 8.751 -5.333 1.00 . A A . 178 VAL CB 1 1
2 2847 1 1 64 VAL CG1 C -3.145 7.791 -4.949 1.00 . A A . 178 VAL CG1 1 1
2 2848 1 1 64 VAL CG2 C -2.588 9.937 -6.096 1.00 . A A . 178 VAL CG2 1 1
2 2849 1 1 64 VAL H H 0.239 9.911 -5.485 1.00 . A A . 178 VAL H 1 1
2 2850 1 1 64 VAL HA H -1.803 9.988 -3.582 1.00 . A A . 178 VAL HA 1 1
2 2851 1 1 64 VAL HB H -1.341 8.229 -5.985 1.00 . A A . 178 VAL HB 1 1
2 2852 1 1 64 VAL HG11 H -2.739 6.966 -4.382 1.00 . A A . 178 VAL HG11 1 1
2 2853 1 1 64 VAL HG12 H -3.613 7.412 -5.846 1.00 . A A . 178 VAL HG12 1 1
2 2854 1 1 64 VAL HG13 H -3.878 8.313 -4.355 1.00 . A A . 178 VAL HG13 1 1
2 2855 1 1 64 VAL HG21 H -3.008 9.598 -7.031 1.00 . A A . 178 VAL HG21 1 1
2 2856 1 1 64 VAL HG22 H -1.801 10.650 -6.291 1.00 . A A . 178 VAL HG22 1 1
2 2857 1 1 64 VAL HG23 H -3.361 10.409 -5.505 1.00 . A A . 178 VAL HG23 1 1
2 2858 1 1 64 VAL N N 0.017 9.890 -4.531 1.00 . A A . 178 VAL N 1 1
2 2859 1 1 64 VAL O O -1.323 8.098 -1.995 1.00 . A A . 178 VAL O 1 1
2 2860 1 1 65 LEU C C 1.062 6.431 -1.628 1.00 . A A . 179 LEU C 1 1
2 2861 1 1 65 LEU CA C 0.237 5.972 -2.825 1.00 . A A . 179 LEU CA 1 1
2 2862 1 1 65 LEU CB C 1.035 4.959 -3.648 1.00 . A A . 179 LEU CB 1 1
2 2863 1 1 65 LEU CD1 C 3.461 5.378 -3.160 1.00 . A A . 179 LEU CD1 1 1
2 2864 1 1 65 LEU CD2 C 2.749 4.709 -5.468 1.00 . A A . 179 LEU CD2 1 1
2 2865 1 1 65 LEU CG C 2.362 5.477 -4.210 1.00 . A A . 179 LEU CG 1 1
2 2866 1 1 65 LEU H H 0.172 7.173 -4.565 1.00 . A A . 179 LEU H 1 1
2 2867 1 1 65 LEU HA H -0.666 5.507 -2.468 1.00 . A A . 179 LEU HA 1 1
2 2868 1 1 65 LEU HB2 H 1.244 4.107 -3.019 1.00 . A A . 179 LEU HB2 1 1
2 2869 1 1 65 LEU HB3 H 0.422 4.634 -4.475 1.00 . A A . 179 LEU HB3 1 1
2 2870 1 1 65 LEU HD11 H 3.226 4.583 -2.467 1.00 . A A . 179 LEU HD11 1 1
2 2871 1 1 65 LEU HD12 H 3.533 6.312 -2.624 1.00 . A A . 179 LEU HD12 1 1
2 2872 1 1 65 LEU HD13 H 4.402 5.166 -3.644 1.00 . A A . 179 LEU HD13 1 1
2 2873 1 1 65 LEU HD21 H 2.555 5.321 -6.336 1.00 . A A . 179 LEU HD21 1 1
2 2874 1 1 65 LEU HD22 H 2.167 3.802 -5.532 1.00 . A A . 179 LEU HD22 1 1
2 2875 1 1 65 LEU HD23 H 3.800 4.460 -5.434 1.00 . A A . 179 LEU HD23 1 1
2 2876 1 1 65 LEU HG H 2.249 6.518 -4.475 1.00 . A A . 179 LEU HG 1 1
2 2877 1 1 65 LEU N N -0.147 7.116 -3.642 1.00 . A A . 179 LEU N 1 1
2 2878 1 1 65 LEU O O 1.075 5.779 -0.584 1.00 . A A . 179 LEU O 1 1
2 2879 1 1 66 GLY C C 1.688 8.698 0.393 1.00 . A A . 180 GLY C 1 1
2 2880 1 1 66 GLY CA C 2.541 8.099 -0.706 1.00 . A A . 180 GLY CA 1 1
2 2881 1 1 66 GLY H H 1.681 8.050 -2.636 1.00 . A A . 180 GLY H 1 1
2 2882 1 1 66 GLY HA2 H 3.143 7.304 -0.290 1.00 . A A . 180 GLY HA2 1 1
2 2883 1 1 66 GLY HA3 H 3.193 8.865 -1.101 1.00 . A A . 180 GLY HA3 1 1
2 2884 1 1 66 GLY N N 1.738 7.565 -1.784 1.00 . A A . 180 GLY N 1 1
2 2885 1 1 66 GLY O O 2.134 8.825 1.533 1.00 . A A . 180 GLY O 1 1
2 2886 1 1 67 ALA C C -1.134 8.564 1.857 1.00 . A A . 181 ALA C 1 1
2 2887 1 1 67 ALA CA C -0.458 9.649 1.025 1.00 . A A . 181 ALA CA 1 1
2 2888 1 1 67 ALA CB C -1.498 10.510 0.321 1.00 . A A . 181 ALA CB 1 1
2 2889 1 1 67 ALA H H 0.147 8.940 -0.871 1.00 . A A . 181 ALA H 1 1
2 2890 1 1 67 ALA HA H 0.118 10.286 1.679 1.00 . A A . 181 ALA HA 1 1
2 2891 1 1 67 ALA HB1 H -2.455 10.394 0.810 1.00 . A A . 181 ALA HB1 1 1
2 2892 1 1 67 ALA HB2 H -1.583 10.202 -0.710 1.00 . A A . 181 ALA HB2 1 1
2 2893 1 1 67 ALA HB3 H -1.196 11.546 0.363 1.00 . A A . 181 ALA HB3 1 1
2 2894 1 1 67 ALA N N 0.452 9.066 0.053 1.00 . A A . 181 ALA N 1 1
2 2895 1 1 67 ALA O O -2.293 8.220 1.625 1.00 . A A . 181 ALA O 1 1
2 2896 1 1 68 MET C C 0.168 6.515 4.676 1.00 . A A . 182 MET C 1 1
2 2897 1 1 68 MET CA C -0.916 6.985 3.709 1.00 . A A . 182 MET CA 1 1
2 2898 1 1 68 MET CB C -1.440 5.795 2.897 1.00 . A A . 182 MET CB 1 1
2 2899 1 1 68 MET CE C -2.761 5.147 0.070 1.00 . A A . 182 MET CE 1 1
2 2900 1 1 68 MET CG C -0.554 5.415 1.721 1.00 . A A . 182 MET CG 1 1
2 2901 1 1 68 MET H H 0.517 8.353 2.963 1.00 . A A . 182 MET H 1 1
2 2902 1 1 68 MET HA H -1.731 7.406 4.279 1.00 . A A . 182 MET HA 1 1
2 2903 1 1 68 MET HB2 H -1.521 4.938 3.548 1.00 . A A . 182 MET HB2 1 1
2 2904 1 1 68 MET HB3 H -2.420 6.039 2.515 1.00 . A A . 182 MET HB3 1 1
2 2905 1 1 68 MET HE1 H -2.457 6.150 -0.188 1.00 . A A . 182 MET HE1 1 1
2 2906 1 1 68 MET HE2 H -3.494 5.185 0.863 1.00 . A A . 182 MET HE2 1 1
2 2907 1 1 68 MET HE3 H -3.190 4.665 -0.794 1.00 . A A . 182 MET HE3 1 1
2 2908 1 1 68 MET HG2 H -0.327 6.306 1.156 1.00 . A A . 182 MET HG2 1 1
2 2909 1 1 68 MET HG3 H 0.362 4.990 2.102 1.00 . A A . 182 MET HG3 1 1
2 2910 1 1 68 MET N N -0.400 8.032 2.830 1.00 . A A . 182 MET N 1 1
2 2911 1 1 68 MET O O 1.359 6.632 4.390 1.00 . A A . 182 MET O 1 1
2 2912 1 1 68 MET SD S -1.335 4.218 0.623 1.00 . A A . 182 MET SD 1 1
2 2913 1 1 69 SER C C 0.982 4.021 6.637 1.00 . A A . 183 SER C 1 1
2 2914 1 1 69 SER CA C 0.685 5.505 6.828 1.00 . A A . 183 SER CA 1 1
2 2915 1 1 69 SER CB C 0.127 5.746 8.232 1.00 . A A . 183 SER CB 1 1
2 2916 1 1 69 SER H H -1.215 5.923 5.994 1.00 . A A . 183 SER H 1 1
2 2917 1 1 69 SER HA H 1.605 6.061 6.718 1.00 . A A . 183 SER HA 1 1
2 2918 1 1 69 SER HB2 H -0.199 6.772 8.316 1.00 . A A . 183 SER HB2 1 1
2 2919 1 1 69 SER HB3 H -0.712 5.087 8.400 1.00 . A A . 183 SER HB3 1 1
2 2920 1 1 69 SER HG H 1.409 6.331 9.592 1.00 . A A . 183 SER HG 1 1
2 2921 1 1 69 SER N N -0.252 5.988 5.821 1.00 . A A . 183 SER N 1 1
2 2922 1 1 69 SER O O 2.138 3.599 6.669 1.00 . A A . 183 SER O 1 1
2 2923 1 1 69 SER OG O 1.109 5.497 9.222 1.00 . A A . 183 SER OG 1 1
2 2924 1 1 70 GLU C C -1.211 1.183 5.710 1.00 . A A . 184 GLU C 1 1
2 2925 1 1 70 GLU CA C 0.077 1.795 6.249 1.00 . A A . 184 GLU CA 1 1
2 2926 1 1 70 GLU CB C 0.457 1.119 7.568 1.00 . A A . 184 GLU CB 1 1
2 2927 1 1 70 GLU CD C 0.267 1.689 10.021 1.00 . A A . 184 GLU CD 1 1
2 2928 1 1 70 GLU CG C -0.475 1.465 8.718 1.00 . A A . 184 GLU CG 1 1
2 2929 1 1 70 GLU H H -0.967 3.627 6.427 1.00 . A A . 184 GLU H 1 1
2 2930 1 1 70 GLU HA H 0.869 1.631 5.531 1.00 . A A . 184 GLU HA 1 1
2 2931 1 1 70 GLU HB2 H 0.439 0.048 7.429 1.00 . A A . 184 GLU HB2 1 1
2 2932 1 1 70 GLU HB3 H 1.457 1.422 7.839 1.00 . A A . 184 GLU HB3 1 1
2 2933 1 1 70 GLU HG2 H -1.014 2.367 8.470 1.00 . A A . 184 GLU HG2 1 1
2 2934 1 1 70 GLU HG3 H -1.175 0.654 8.853 1.00 . A A . 184 GLU HG3 1 1
2 2935 1 1 70 GLU N N -0.070 3.233 6.441 1.00 . A A . 184 GLU N 1 1
2 2936 1 1 70 GLU O O -2.306 1.685 5.968 1.00 . A A . 184 GLU O 1 1
2 2937 1 1 70 GLU OE1 O 1.290 1.008 10.247 1.00 . A A . 184 GLU OE1 1 1
2 2938 1 1 70 GLU OE2 O -0.176 2.544 10.817 1.00 . A A . 184 GLU OE2 1 1
2 2939 1 1 71 ILE C C -2.513 -1.872 5.186 1.00 . A A . 185 ILE C 1 1
2 2940 1 1 71 ILE CA C -2.216 -0.599 4.395 1.00 . A A . 185 ILE CA 1 1
2 2941 1 1 71 ILE CB C -1.973 -0.949 2.907 1.00 . A A . 185 ILE CB 1 1
2 2942 1 1 71 ILE CD1 C -0.462 0.169 1.172 1.00 . A A . 185 ILE CD1 1 1
2 2943 1 1 71 ILE CG1 C -1.642 0.321 2.111 1.00 . A A . 185 ILE CG1 1 1
2 2944 1 1 71 ILE CG2 C -3.185 -1.656 2.308 1.00 . A A . 185 ILE CG2 1 1
2 2945 1 1 71 ILE H H -0.170 -0.258 4.803 1.00 . A A . 185 ILE H 1 1
2 2946 1 1 71 ILE HA H -3.069 0.060 4.456 1.00 . A A . 185 ILE HA 1 1
2 2947 1 1 71 ILE HB H -1.135 -1.625 2.856 1.00 . A A . 185 ILE HB 1 1
2 2948 1 1 71 ILE HD11 H -0.356 1.066 0.579 1.00 . A A . 185 ILE HD11 1 1
2 2949 1 1 71 ILE HD12 H -0.623 -0.676 0.520 1.00 . A A . 185 ILE HD12 1 1
2 2950 1 1 71 ILE HD13 H 0.438 0.013 1.748 1.00 . A A . 185 ILE HD13 1 1
2 2951 1 1 71 ILE HG12 H -2.501 0.600 1.517 1.00 . A A . 185 ILE HG12 1 1
2 2952 1 1 71 ILE HG13 H -1.415 1.122 2.799 1.00 . A A . 185 ILE HG13 1 1
2 2953 1 1 71 ILE HG21 H -4.073 -1.370 2.852 1.00 . A A . 185 ILE HG21 1 1
2 2954 1 1 71 ILE HG22 H -3.049 -2.725 2.377 1.00 . A A . 185 ILE HG22 1 1
2 2955 1 1 71 ILE HG23 H -3.290 -1.374 1.272 1.00 . A A . 185 ILE HG23 1 1
2 2956 1 1 71 ILE N N -1.070 0.093 4.967 1.00 . A A . 185 ILE N 1 1
2 2957 1 1 71 ILE O O -1.606 -2.623 5.535 1.00 . A A . 185 ILE O 1 1
2 2958 1 1 72 HIS C C -4.919 -4.277 5.328 1.00 . A A . 186 HIS C 1 1
2 2959 1 1 72 HIS CA C -4.208 -3.273 6.230 1.00 . A A . 186 HIS CA 1 1
2 2960 1 1 72 HIS CB C -5.133 -2.858 7.375 1.00 . A A . 186 HIS CB 1 1
2 2961 1 1 72 HIS CD2 C -3.251 -1.525 8.562 1.00 . A A . 186 HIS CD2 1 1
2 2962 1 1 72 HIS CE1 C -4.036 -1.612 10.607 1.00 . A A . 186 HIS CE1 1 1
2 2963 1 1 72 HIS CG C -4.413 -2.220 8.522 1.00 . A A . 186 HIS CG 1 1
2 2964 1 1 72 HIS H H -4.464 -1.458 5.169 1.00 . A A . 186 HIS H 1 1
2 2965 1 1 72 HIS HA H -3.324 -3.736 6.645 1.00 . A A . 186 HIS HA 1 1
2 2966 1 1 72 HIS HB2 H -5.859 -2.150 7.005 1.00 . A A . 186 HIS HB2 1 1
2 2967 1 1 72 HIS HB3 H -5.646 -3.733 7.749 1.00 . A A . 186 HIS HB3 1 1
2 2968 1 1 72 HIS HD1 H -5.705 -2.692 10.118 1.00 . A A . 186 HIS HD1 1 1
2 2969 1 1 72 HIS HD2 H -2.609 -1.300 7.722 1.00 . A A . 186 HIS HD2 1 1
2 2970 1 1 72 HIS HE1 H -4.144 -1.479 11.673 1.00 . A A . 186 HIS HE1 1 1
2 2971 1 1 72 HIS N N -3.788 -2.098 5.472 1.00 . A A . 186 HIS N 1 1
2 2972 1 1 72 HIS ND1 N -4.879 -2.257 9.819 1.00 . A A . 186 HIS ND1 1 1
2 2973 1 1 72 HIS NE2 N -3.041 -1.159 9.869 1.00 . A A . 186 HIS NE2 1 1
2 2974 1 1 72 HIS O O -5.918 -3.952 4.687 1.00 . A A . 186 HIS O 1 1
2 2975 1 1 73 TYR C C -6.246 -7.108 5.122 1.00 . A A . 187 TYR C 1 1
2 2976 1 1 73 TYR CA C -4.987 -6.551 4.466 1.00 . A A . 187 TYR CA 1 1
2 2977 1 1 73 TYR CB C -3.975 -7.675 4.239 1.00 . A A . 187 TYR CB 1 1
2 2978 1 1 73 TYR CD1 C -5.049 -8.412 2.076 1.00 . A A . 187 TYR CD1 1 1
2 2979 1 1 73 TYR CD2 C -4.330 -10.093 3.607 1.00 . A A . 187 TYR CD2 1 1
2 2980 1 1 73 TYR CE1 C -5.494 -9.389 1.206 1.00 . A A . 187 TYR CE1 1 1
2 2981 1 1 73 TYR CE2 C -4.772 -11.075 2.741 1.00 . A A . 187 TYR CE2 1 1
2 2982 1 1 73 TYR CG C -4.460 -8.747 3.289 1.00 . A A . 187 TYR CG 1 1
2 2983 1 1 73 TYR CZ C -5.353 -10.719 1.542 1.00 . A A . 187 TYR CZ 1 1
2 2984 1 1 73 TYR H H -3.603 -5.699 5.822 1.00 . A A . 187 TYR H 1 1
2 2985 1 1 73 TYR HA H -5.252 -6.119 3.512 1.00 . A A . 187 TYR HA 1 1
2 2986 1 1 73 TYR HB2 H -3.068 -7.257 3.831 1.00 . A A . 187 TYR HB2 1 1
2 2987 1 1 73 TYR HB3 H -3.754 -8.145 5.186 1.00 . A A . 187 TYR HB3 1 1
2 2988 1 1 73 TYR HD1 H -5.157 -7.370 1.815 1.00 . A A . 187 TYR HD1 1 1
2 2989 1 1 73 TYR HD2 H -3.874 -10.369 4.546 1.00 . A A . 187 TYR HD2 1 1
2 2990 1 1 73 TYR HE1 H -5.949 -9.110 0.267 1.00 . A A . 187 TYR HE1 1 1
2 2991 1 1 73 TYR HE2 H -4.662 -12.117 3.005 1.00 . A A . 187 TYR HE2 1 1
2 2992 1 1 73 TYR HH H -5.161 -12.416 0.658 1.00 . A A . 187 TYR HH 1 1
2 2993 1 1 73 TYR N N -4.399 -5.499 5.287 1.00 . A A . 187 TYR N 1 1
2 2994 1 1 73 TYR O O -6.169 -7.893 6.067 1.00 . A A . 187 TYR O 1 1
2 2995 1 1 73 TYR OH O -5.795 -11.695 0.679 1.00 . A A . 187 TYR OH 1 1
2 2996 1 1 74 LYS C C -9.530 -7.808 4.060 1.00 . A A . 188 LYS C 1 1
2 2997 1 1 74 LYS CA C -8.681 -7.156 5.156 1.00 . A A . 188 LYS CA 1 1
2 2998 1 1 74 LYS CB C -9.441 -5.986 5.787 1.00 . A A . 188 LYS CB 1 1
2 2999 1 1 74 LYS CD C -9.468 -4.386 7.726 1.00 . A A . 188 LYS CD 1 1
2 3000 1 1 74 LYS CE C -8.794 -3.097 8.167 1.00 . A A . 188 LYS CE 1 1
2 3001 1 1 74 LYS CG C -8.599 -5.161 6.747 1.00 . A A . 188 LYS CG 1 1
2 3002 1 1 74 LYS H H -7.403 -6.070 3.862 1.00 . A A . 188 LYS H 1 1
2 3003 1 1 74 LYS HA H -8.473 -7.892 5.918 1.00 . A A . 188 LYS HA 1 1
2 3004 1 1 74 LYS HB2 H -9.794 -5.334 5.002 1.00 . A A . 188 LYS HB2 1 1
2 3005 1 1 74 LYS HB3 H -10.290 -6.374 6.330 1.00 . A A . 188 LYS HB3 1 1
2 3006 1 1 74 LYS HD2 H -10.405 -4.145 7.248 1.00 . A A . 188 LYS HD2 1 1
2 3007 1 1 74 LYS HD3 H -9.652 -5.002 8.594 1.00 . A A . 188 LYS HD3 1 1
2 3008 1 1 74 LYS HE2 H -7.756 -3.303 8.383 1.00 . A A . 188 LYS HE2 1 1
2 3009 1 1 74 LYS HE3 H -8.858 -2.378 7.364 1.00 . A A . 188 LYS HE3 1 1
2 3010 1 1 74 LYS HG2 H -7.952 -5.823 7.304 1.00 . A A . 188 LYS HG2 1 1
2 3011 1 1 74 LYS HG3 H -8.001 -4.464 6.179 1.00 . A A . 188 LYS HG3 1 1
2 3012 1 1 74 LYS HZ1 H -8.962 -1.636 9.652 1.00 . A A . 188 LYS HZ1 1 1
2 3013 1 1 74 LYS HZ2 H -9.365 -3.193 10.175 1.00 . A A . 188 LYS HZ2 1 1
2 3014 1 1 74 LYS HZ3 H -10.439 -2.326 9.198 1.00 . A A . 188 LYS HZ3 1 1
2 3015 1 1 74 LYS N N -7.406 -6.697 4.616 1.00 . A A . 188 LYS N 1 1
2 3016 1 1 74 LYS NZ N -9.435 -2.523 9.383 1.00 . A A . 188 LYS NZ 1 1
2 3017 1 1 74 LYS O O -10.540 -7.248 3.632 1.00 . A A . 188 LYS O 1 1
2 3018 1 1 75 PRO C C -11.229 -10.209 3.002 1.00 . A A . 189 PRO C 1 1
2 3019 1 1 75 PRO CA C -9.866 -9.718 2.534 1.00 . A A . 189 PRO CA 1 1
2 3020 1 1 75 PRO CB C -8.964 -10.909 2.202 1.00 . A A . 189 PRO CB 1 1
2 3021 1 1 75 PRO CD C -7.936 -9.758 4.025 1.00 . A A . 189 PRO CD 1 1
2 3022 1 1 75 PRO CG C -8.142 -11.120 3.426 1.00 . A A . 189 PRO CG 1 1
2 3023 1 1 75 PRO HA H -9.991 -9.103 1.654 1.00 . A A . 189 PRO HA 1 1
2 3024 1 1 75 PRO HB2 H -9.572 -11.774 1.981 1.00 . A A . 189 PRO HB2 1 1
2 3025 1 1 75 PRO HB3 H -8.348 -10.669 1.352 1.00 . A A . 189 PRO HB3 1 1
2 3026 1 1 75 PRO HD2 H -7.896 -9.822 5.102 1.00 . A A . 189 PRO HD2 1 1
2 3027 1 1 75 PRO HD3 H -7.034 -9.308 3.639 1.00 . A A . 189 PRO HD3 1 1
2 3028 1 1 75 PRO HG2 H -8.672 -11.758 4.118 1.00 . A A . 189 PRO HG2 1 1
2 3029 1 1 75 PRO HG3 H -7.193 -11.559 3.160 1.00 . A A . 189 PRO HG3 1 1
2 3030 1 1 75 PRO N N -9.131 -9.006 3.585 1.00 . A A . 189 PRO N 1 1
2 3031 1 1 75 PRO O O -11.476 -10.340 4.200 1.00 . A A . 189 PRO O 1 1
2 3032 1 1 76 THR C C -13.872 -12.052 1.374 1.00 . A A . 190 THR C 1 1
2 3033 1 1 76 THR CA C -13.443 -10.968 2.354 1.00 . A A . 190 THR CA 1 1
2 3034 1 1 76 THR CB C -14.444 -9.815 2.324 1.00 . A A . 190 THR CB 1 1
2 3035 1 1 76 THR CG2 C -13.996 -8.619 3.129 1.00 . A A . 190 THR CG2 1 1
2 3036 1 1 76 THR H H -11.851 -10.362 1.109 1.00 . A A . 190 THR H 1 1
2 3037 1 1 76 THR HA H -13.418 -11.386 3.348 1.00 . A A . 190 THR HA 1 1
2 3038 1 1 76 THR HB H -15.383 -10.157 2.732 1.00 . A A . 190 THR HB 1 1
2 3039 1 1 76 THR HG1 H -15.562 -9.040 0.915 1.00 . A A . 190 THR HG1 1 1
2 3040 1 1 76 THR HG21 H -13.986 -8.875 4.178 1.00 . A A . 190 THR HG21 1 1
2 3041 1 1 76 THR HG22 H -14.678 -7.799 2.964 1.00 . A A . 190 THR HG22 1 1
2 3042 1 1 76 THR HG23 H -13.003 -8.329 2.820 1.00 . A A . 190 THR HG23 1 1
2 3043 1 1 76 THR N N -12.107 -10.485 2.045 1.00 . A A . 190 THR N 1 1
2 3044 1 1 76 THR O O -13.284 -12.202 0.302 1.00 . A A . 190 THR O 1 1
2 3045 1 1 76 THR OG1 O -14.668 -9.381 0.994 1.00 . A A . 190 THR OG1 1 1
2 3046 1 1 77 ARG C C -15.750 -13.380 -0.502 1.00 . A A . 191 ARG C 1 1
2 3047 1 1 77 ARG CA C -15.422 -13.879 0.905 1.00 . A A . 191 ARG CA 1 1
2 3048 1 1 77 ARG CB C -16.672 -14.492 1.541 1.00 . A A . 191 ARG CB 1 1
2 3049 1 1 77 ARG CD C -18.982 -14.115 2.453 1.00 . A A . 191 ARG CD 1 1
2 3050 1 1 77 ARG CG C -17.837 -13.523 1.649 1.00 . A A . 191 ARG CG 1 1
2 3051 1 1 77 ARG CZ C -19.069 -12.606 4.409 1.00 . A A . 191 ARG CZ 1 1
2 3052 1 1 77 ARG H H -15.329 -12.627 2.614 1.00 . A A . 191 ARG H 1 1
2 3053 1 1 77 ARG HA H -14.659 -14.640 0.833 1.00 . A A . 191 ARG HA 1 1
2 3054 1 1 77 ARG HB2 H -16.987 -15.337 0.946 1.00 . A A . 191 ARG HB2 1 1
2 3055 1 1 77 ARG HB3 H -16.424 -14.836 2.535 1.00 . A A . 191 ARG HB3 1 1
2 3056 1 1 77 ARG HD2 H -19.912 -13.706 2.087 1.00 . A A . 191 ARG HD2 1 1
2 3057 1 1 77 ARG HD3 H -18.982 -15.187 2.320 1.00 . A A . 191 ARG HD3 1 1
2 3058 1 1 77 ARG HE H -18.613 -14.550 4.476 1.00 . A A . 191 ARG HE 1 1
2 3059 1 1 77 ARG HG2 H -17.498 -12.619 2.134 1.00 . A A . 191 ARG HG2 1 1
2 3060 1 1 77 ARG HG3 H -18.190 -13.288 0.654 1.00 . A A . 191 ARG HG3 1 1
2 3061 1 1 77 ARG HH11 H -19.511 -11.702 2.652 1.00 . A A . 191 ARG HH11 1 1
2 3062 1 1 77 ARG HH12 H -19.562 -10.678 4.046 1.00 . A A . 191 ARG HH12 1 1
2 3063 1 1 77 ARG HH21 H -18.683 -13.197 6.302 1.00 . A A . 191 ARG HH21 1 1
2 3064 1 1 77 ARG HH22 H -19.091 -11.525 6.115 1.00 . A A . 191 ARG HH22 1 1
2 3065 1 1 77 ARG N N -14.903 -12.803 1.748 1.00 . A A . 191 ARG N 1 1
2 3066 1 1 77 ARG NE N -18.862 -13.813 3.879 1.00 . A A . 191 ARG NE 1 1
2 3067 1 1 77 ARG NH1 N -19.408 -11.579 3.638 1.00 . A A . 191 ARG NH1 1 1
2 3068 1 1 77 ARG NH2 N -18.937 -12.428 5.715 1.00 . A A . 191 ARG NH2 1 1
2 3069 1 1 77 ARG O O -15.711 -14.143 -1.466 1.00 . A A . 191 ARG O 1 1
2 3070 1 1 78 GLU C C -15.239 -10.665 -2.443 1.00 . A A . 192 GLU C 1 1
2 3071 1 1 78 GLU CA C -16.402 -11.494 -1.897 1.00 . A A . 192 GLU CA 1 1
2 3072 1 1 78 GLU CB C -17.649 -10.618 -1.766 1.00 . A A . 192 GLU CB 1 1
2 3073 1 1 78 GLU CD C -20.156 -10.933 -1.749 1.00 . A A . 192 GLU CD 1 1
2 3074 1 1 78 GLU CG C -18.830 -11.332 -1.130 1.00 . A A . 192 GLU CG 1 1
2 3075 1 1 78 GLU H H -16.085 -11.535 0.194 1.00 . A A . 192 GLU H 1 1
2 3076 1 1 78 GLU HA H -16.611 -12.296 -2.589 1.00 . A A . 192 GLU HA 1 1
2 3077 1 1 78 GLU HB2 H -17.408 -9.757 -1.161 1.00 . A A . 192 GLU HB2 1 1
2 3078 1 1 78 GLU HB3 H -17.945 -10.284 -2.750 1.00 . A A . 192 GLU HB3 1 1
2 3079 1 1 78 GLU HG2 H -18.700 -12.397 -1.252 1.00 . A A . 192 GLU HG2 1 1
2 3080 1 1 78 GLU HG3 H -18.855 -11.092 -0.077 1.00 . A A . 192 GLU HG3 1 1
2 3081 1 1 78 GLU N N -16.071 -12.094 -0.609 1.00 . A A . 192 GLU N 1 1
2 3082 1 1 78 GLU O O -15.178 -10.388 -3.641 1.00 . A A . 192 GLU O 1 1
2 3083 1 1 78 GLU OE1 O -20.199 -10.736 -2.982 1.00 . A A . 192 GLU OE1 1 1
2 3084 1 1 78 GLU OE2 O -21.150 -10.817 -1.002 1.00 . A A . 192 GLU OE2 1 1
2 3085 1 1 79 TYR C C -11.878 -10.025 -1.384 1.00 . A A . 193 TYR C 1 1
2 3086 1 1 79 TYR CA C -13.169 -9.470 -1.978 1.00 . A A . 193 TYR CA 1 1
2 3087 1 1 79 TYR CB C -13.357 -8.012 -1.558 1.00 . A A . 193 TYR CB 1 1
2 3088 1 1 79 TYR CD1 C -14.641 -7.135 -3.547 1.00 . A A . 193 TYR CD1 1 1
2 3089 1 1 79 TYR CD2 C -15.644 -6.956 -1.392 1.00 . A A . 193 TYR CD2 1 1
2 3090 1 1 79 TYR CE1 C -15.747 -6.535 -4.117 1.00 . A A . 193 TYR CE1 1 1
2 3091 1 1 79 TYR CE2 C -16.756 -6.356 -1.955 1.00 . A A . 193 TYR CE2 1 1
2 3092 1 1 79 TYR CG C -14.570 -7.355 -2.177 1.00 . A A . 193 TYR CG 1 1
2 3093 1 1 79 TYR CZ C -16.801 -6.147 -3.317 1.00 . A A . 193 TYR CZ 1 1
2 3094 1 1 79 TYR H H -14.412 -10.513 -0.621 1.00 . A A . 193 TYR H 1 1
2 3095 1 1 79 TYR HA H -13.105 -9.519 -3.056 1.00 . A A . 193 TYR HA 1 1
2 3096 1 1 79 TYR HB2 H -13.467 -7.966 -0.484 1.00 . A A . 193 TYR HB2 1 1
2 3097 1 1 79 TYR HB3 H -12.486 -7.445 -1.850 1.00 . A A . 193 TYR HB3 1 1
2 3098 1 1 79 TYR HD1 H -13.814 -7.439 -4.171 1.00 . A A . 193 TYR HD1 1 1
2 3099 1 1 79 TYR HD2 H -15.605 -7.120 -0.326 1.00 . A A . 193 TYR HD2 1 1
2 3100 1 1 79 TYR HE1 H -15.784 -6.371 -5.184 1.00 . A A . 193 TYR HE1 1 1
2 3101 1 1 79 TYR HE2 H -17.580 -6.052 -1.328 1.00 . A A . 193 TYR HE2 1 1
2 3102 1 1 79 TYR HH H -18.682 -6.089 -3.713 1.00 . A A . 193 TYR HH 1 1
2 3103 1 1 79 TYR N N -14.318 -10.268 -1.565 1.00 . A A . 193 TYR N 1 1
2 3104 1 1 79 TYR O O -11.338 -9.479 -0.423 1.00 . A A . 193 TYR O 1 1
2 3105 1 1 79 TYR OH O -17.905 -5.550 -3.880 1.00 . A A . 193 TYR OH 1 1
2 3106 1 1 80 GLU C C -8.981 -10.776 -1.520 1.00 . A A . 194 GLU C 1 1
2 3107 1 1 80 GLU CA C -10.161 -11.750 -1.503 1.00 . A A . 194 GLU CA 1 1
2 3108 1 1 80 GLU CB C -9.838 -12.969 -2.368 1.00 . A A . 194 GLU CB 1 1
2 3109 1 1 80 GLU CD C -11.151 -14.958 -3.209 1.00 . A A . 194 GLU CD 1 1
2 3110 1 1 80 GLU CG C -10.639 -14.207 -1.995 1.00 . A A . 194 GLU CG 1 1
2 3111 1 1 80 GLU H H -11.866 -11.500 -2.732 1.00 . A A . 194 GLU H 1 1
2 3112 1 1 80 GLU HA H -10.324 -12.076 -0.487 1.00 . A A . 194 GLU HA 1 1
2 3113 1 1 80 GLU HB2 H -10.046 -12.729 -3.400 1.00 . A A . 194 GLU HB2 1 1
2 3114 1 1 80 GLU HB3 H -8.789 -13.202 -2.265 1.00 . A A . 194 GLU HB3 1 1
2 3115 1 1 80 GLU HG2 H -10.008 -14.870 -1.422 1.00 . A A . 194 GLU HG2 1 1
2 3116 1 1 80 GLU HG3 H -11.484 -13.906 -1.393 1.00 . A A . 194 GLU HG3 1 1
2 3117 1 1 80 GLU N N -11.389 -11.114 -1.969 1.00 . A A . 194 GLU N 1 1
2 3118 1 1 80 GLU O O -7.984 -10.991 -0.831 1.00 . A A . 194 GLU O 1 1
2 3119 1 1 80 GLU OE1 O -11.940 -14.373 -3.980 1.00 . A A . 194 GLU OE1 1 1
2 3120 1 1 80 GLU OE2 O -10.761 -16.131 -3.390 1.00 . A A . 194 GLU OE2 1 1
2 3121 1 1 81 ASP C C -8.461 -7.374 -1.839 1.00 . A A . 195 ASP C 1 1
2 3122 1 1 81 ASP CA C -8.021 -8.721 -2.409 1.00 . A A . 195 ASP CA 1 1
2 3123 1 1 81 ASP CB C -7.585 -8.556 -3.865 1.00 . A A . 195 ASP CB 1 1
2 3124 1 1 81 ASP CG C -6.995 -9.829 -4.441 1.00 . A A . 195 ASP CG 1 1
2 3125 1 1 81 ASP H H -9.902 -9.587 -2.846 1.00 . A A . 195 ASP H 1 1
2 3126 1 1 81 ASP HA H -7.182 -9.083 -1.832 1.00 . A A . 195 ASP HA 1 1
2 3127 1 1 81 ASP HB2 H -8.441 -8.277 -4.461 1.00 . A A . 195 ASP HB2 1 1
2 3128 1 1 81 ASP HB3 H -6.840 -7.776 -3.924 1.00 . A A . 195 ASP HB3 1 1
2 3129 1 1 81 ASP N N -9.090 -9.711 -2.312 1.00 . A A . 195 ASP N 1 1
2 3130 1 1 81 ASP O O -8.106 -6.321 -2.370 1.00 . A A . 195 ASP O 1 1
2 3131 1 1 81 ASP OD1 O -7.769 -10.773 -4.706 1.00 . A A . 195 ASP OD1 1 1
2 3132 1 1 81 ASP OD2 O -5.761 -9.882 -4.625 1.00 . A A . 195 ASP OD2 1 1
2 3133 1 1 82 ARG C C -8.662 -5.629 0.837 1.00 . A A . 196 ARG C 1 1
2 3134 1 1 82 ARG CA C -9.711 -6.192 -0.118 1.00 . A A . 196 ARG CA 1 1
2 3135 1 1 82 ARG CB C -11.012 -6.459 0.637 1.00 . A A . 196 ARG CB 1 1
2 3136 1 1 82 ARG CD C -13.114 -5.155 1.115 1.00 . A A . 196 ARG CD 1 1
2 3137 1 1 82 ARG CG C -11.603 -5.218 1.290 1.00 . A A . 196 ARG CG 1 1
2 3138 1 1 82 ARG CZ C -15.100 -4.466 2.412 1.00 . A A . 196 ARG CZ 1 1
2 3139 1 1 82 ARG H H -9.478 -8.281 -0.375 1.00 . A A . 196 ARG H 1 1
2 3140 1 1 82 ARG HA H -9.899 -5.465 -0.894 1.00 . A A . 196 ARG HA 1 1
2 3141 1 1 82 ARG HB2 H -11.739 -6.861 -0.053 1.00 . A A . 196 ARG HB2 1 1
2 3142 1 1 82 ARG HB3 H -10.823 -7.190 1.409 1.00 . A A . 196 ARG HB3 1 1
2 3143 1 1 82 ARG HD2 H -13.341 -4.483 0.301 1.00 . A A . 196 ARG HD2 1 1
2 3144 1 1 82 ARG HD3 H -13.478 -6.143 0.877 1.00 . A A . 196 ARG HD3 1 1
2 3145 1 1 82 ARG HE H -13.230 -4.511 3.112 1.00 . A A . 196 ARG HE 1 1
2 3146 1 1 82 ARG HG2 H -11.375 -5.234 2.346 1.00 . A A . 196 ARG HG2 1 1
2 3147 1 1 82 ARG HG3 H -11.161 -4.342 0.839 1.00 . A A . 196 ARG HG3 1 1
2 3148 1 1 82 ARG HH11 H -15.510 -5.007 0.504 1.00 . A A . 196 ARG HH11 1 1
2 3149 1 1 82 ARG HH12 H -16.876 -4.518 1.446 1.00 . A A . 196 ARG HH12 1 1
2 3150 1 1 82 ARG HH21 H -15.032 -3.870 4.342 1.00 . A A . 196 ARG HH21 1 1
2 3151 1 1 82 ARG HH22 H -16.607 -3.873 3.621 1.00 . A A . 196 ARG HH22 1 1
2 3152 1 1 82 ARG N N -9.230 -7.413 -0.756 1.00 . A A . 196 ARG N 1 1
2 3153 1 1 82 ARG NE N -13.787 -4.680 2.323 1.00 . A A . 196 ARG NE 1 1
2 3154 1 1 82 ARG NH1 N -15.894 -4.681 1.368 1.00 . A A . 196 ARG NH1 1 1
2 3155 1 1 82 ARG NH2 N -15.622 -4.034 3.551 1.00 . A A . 196 ARG NH2 1 1
2 3156 1 1 82 ARG O O -8.355 -6.234 1.865 1.00 . A A . 196 ARG O 1 1
2 3157 1 1 83 VAL C C -7.592 -2.482 1.849 1.00 . A A . 197 VAL C 1 1
2 3158 1 1 83 VAL CA C -7.101 -3.824 1.316 1.00 . A A . 197 VAL CA 1 1
2 3159 1 1 83 VAL CB C -5.797 -3.601 0.525 1.00 . A A . 197 VAL CB 1 1
2 3160 1 1 83 VAL CG1 C -5.098 -4.925 0.262 1.00 . A A . 197 VAL CG1 1 1
2 3161 1 1 83 VAL CG2 C -6.078 -2.872 -0.780 1.00 . A A . 197 VAL CG2 1 1
2 3162 1 1 83 VAL H H -8.402 -4.034 -0.342 1.00 . A A . 197 VAL H 1 1
2 3163 1 1 83 VAL HA H -6.886 -4.475 2.150 1.00 . A A . 197 VAL HA 1 1
2 3164 1 1 83 VAL HB H -5.140 -2.986 1.123 1.00 . A A . 197 VAL HB 1 1
2 3165 1 1 83 VAL HG11 H -4.924 -5.434 1.199 1.00 . A A . 197 VAL HG11 1 1
2 3166 1 1 83 VAL HG12 H -4.153 -4.741 -0.227 1.00 . A A . 197 VAL HG12 1 1
2 3167 1 1 83 VAL HG13 H -5.718 -5.540 -0.372 1.00 . A A . 197 VAL HG13 1 1
2 3168 1 1 83 VAL HG21 H -6.091 -3.582 -1.594 1.00 . A A . 197 VAL HG21 1 1
2 3169 1 1 83 VAL HG22 H -5.305 -2.138 -0.957 1.00 . A A . 197 VAL HG22 1 1
2 3170 1 1 83 VAL HG23 H -7.035 -2.378 -0.719 1.00 . A A . 197 VAL HG23 1 1
2 3171 1 1 83 VAL N N -8.116 -4.468 0.490 1.00 . A A . 197 VAL N 1 1
2 3172 1 1 83 VAL O O -8.130 -1.664 1.104 1.00 . A A . 197 VAL O 1 1
2 3173 1 1 84 ILE C C -6.600 -0.127 4.049 1.00 . A A . 198 ILE C 1 1
2 3174 1 1 84 ILE CA C -7.809 -1.013 3.781 1.00 . A A . 198 ILE CA 1 1
2 3175 1 1 84 ILE CB C -8.552 -1.271 5.107 1.00 . A A . 198 ILE CB 1 1
2 3176 1 1 84 ILE CD1 C -10.614 -2.054 3.832 1.00 . A A . 198 ILE CD1 1 1
2 3177 1 1 84 ILE CG1 C -9.611 -2.360 4.923 1.00 . A A . 198 ILE CG1 1 1
2 3178 1 1 84 ILE CG2 C -9.188 0.014 5.616 1.00 . A A . 198 ILE CG2 1 1
2 3179 1 1 84 ILE H H -6.955 -2.947 3.686 1.00 . A A . 198 ILE H 1 1
2 3180 1 1 84 ILE HA H -8.479 -0.500 3.108 1.00 . A A . 198 ILE HA 1 1
2 3181 1 1 84 ILE HB H -7.829 -1.599 5.839 1.00 . A A . 198 ILE HB 1 1
2 3182 1 1 84 ILE HD11 H -11.507 -2.643 3.988 1.00 . A A . 198 ILE HD11 1 1
2 3183 1 1 84 ILE HD12 H -10.186 -2.298 2.870 1.00 . A A . 198 ILE HD12 1 1
2 3184 1 1 84 ILE HD13 H -10.867 -1.005 3.858 1.00 . A A . 198 ILE HD13 1 1
2 3185 1 1 84 ILE HG12 H -9.122 -3.289 4.671 1.00 . A A . 198 ILE HG12 1 1
2 3186 1 1 84 ILE HG13 H -10.154 -2.484 5.848 1.00 . A A . 198 ILE HG13 1 1
2 3187 1 1 84 ILE HG21 H -8.462 0.813 5.583 1.00 . A A . 198 ILE HG21 1 1
2 3188 1 1 84 ILE HG22 H -9.521 -0.128 6.634 1.00 . A A . 198 ILE HG22 1 1
2 3189 1 1 84 ILE HG23 H -10.032 0.269 4.993 1.00 . A A . 198 ILE HG23 1 1
2 3190 1 1 84 ILE N N -7.396 -2.259 3.145 1.00 . A A . 198 ILE N 1 1
2 3191 1 1 84 ILE O O -5.785 -0.423 4.921 1.00 . A A . 198 ILE O 1 1
2 3192 1 1 85 VAL C C -5.611 2.913 4.511 1.00 . A A . 199 VAL C 1 1
2 3193 1 1 85 VAL CA C -5.348 1.860 3.434 1.00 . A A . 199 VAL CA 1 1
2 3194 1 1 85 VAL CB C -4.982 2.539 2.080 1.00 . A A . 199 VAL CB 1 1
2 3195 1 1 85 VAL CG1 C -5.026 1.524 0.948 1.00 . A A . 199 VAL CG1 1 1
2 3196 1 1 85 VAL CG2 C -5.898 3.719 1.750 1.00 . A A . 199 VAL CG2 1 1
2 3197 1 1 85 VAL H H -7.149 1.134 2.597 1.00 . A A . 199 VAL H 1 1
2 3198 1 1 85 VAL HA H -4.500 1.266 3.744 1.00 . A A . 199 VAL HA 1 1
2 3199 1 1 85 VAL HB H -3.971 2.908 2.155 1.00 . A A . 199 VAL HB 1 1
2 3200 1 1 85 VAL HG11 H -4.533 0.615 1.260 1.00 . A A . 199 VAL HG11 1 1
2 3201 1 1 85 VAL HG12 H -4.523 1.928 0.082 1.00 . A A . 199 VAL HG12 1 1
2 3202 1 1 85 VAL HG13 H -6.055 1.308 0.698 1.00 . A A . 199 VAL HG13 1 1
2 3203 1 1 85 VAL HG21 H -5.541 4.211 0.858 1.00 . A A . 199 VAL HG21 1 1
2 3204 1 1 85 VAL HG22 H -5.897 4.421 2.571 1.00 . A A . 199 VAL HG22 1 1
2 3205 1 1 85 VAL HG23 H -6.901 3.358 1.585 1.00 . A A . 199 VAL HG23 1 1
2 3206 1 1 85 VAL N N -6.477 0.952 3.284 1.00 . A A . 199 VAL N 1 1
2 3207 1 1 85 VAL O O -6.755 3.290 4.762 1.00 . A A . 199 VAL O 1 1
2 3208 1 1 86 TYR C C -4.110 5.738 5.648 1.00 . A A . 200 TYR C 1 1
2 3209 1 1 86 TYR CA C -4.644 4.409 6.166 1.00 . A A . 200 TYR CA 1 1
2 3210 1 1 86 TYR CB C -3.872 3.984 7.416 1.00 . A A . 200 TYR CB 1 1
2 3211 1 1 86 TYR CD1 C -4.911 1.722 7.839 1.00 . A A . 200 TYR CD1 1 1
2 3212 1 1 86 TYR CD2 C -5.051 3.365 9.561 1.00 . A A . 200 TYR CD2 1 1
2 3213 1 1 86 TYR CE1 C -5.600 0.825 8.633 1.00 . A A . 200 TYR CE1 1 1
2 3214 1 1 86 TYR CE2 C -5.740 2.474 10.361 1.00 . A A . 200 TYR CE2 1 1
2 3215 1 1 86 TYR CG C -4.625 3.005 8.289 1.00 . A A . 200 TYR CG 1 1
2 3216 1 1 86 TYR CZ C -6.013 1.206 9.893 1.00 . A A . 200 TYR CZ 1 1
2 3217 1 1 86 TYR H H -3.653 3.056 4.878 1.00 . A A . 200 TYR H 1 1
2 3218 1 1 86 TYR HA H -5.688 4.524 6.417 1.00 . A A . 200 TYR HA 1 1
2 3219 1 1 86 TYR HB2 H -2.946 3.516 7.117 1.00 . A A . 200 TYR HB2 1 1
2 3220 1 1 86 TYR HB3 H -3.653 4.858 8.010 1.00 . A A . 200 TYR HB3 1 1
2 3221 1 1 86 TYR HD1 H -4.587 1.427 6.852 1.00 . A A . 200 TYR HD1 1 1
2 3222 1 1 86 TYR HD2 H -4.837 4.359 9.925 1.00 . A A . 200 TYR HD2 1 1
2 3223 1 1 86 TYR HE1 H -5.814 -0.168 8.266 1.00 . A A . 200 TYR HE1 1 1
2 3224 1 1 86 TYR HE2 H -6.064 2.771 11.347 1.00 . A A . 200 TYR HE2 1 1
2 3225 1 1 86 TYR HH H -6.122 -0.001 11.385 1.00 . A A . 200 TYR HH 1 1
2 3226 1 1 86 TYR N N -4.539 3.390 5.132 1.00 . A A . 200 TYR N 1 1
2 3227 1 1 86 TYR O O -2.909 5.892 5.437 1.00 . A A . 200 TYR O 1 1
2 3228 1 1 86 TYR OH O -6.699 0.315 10.686 1.00 . A A . 200 TYR OH 1 1
2 3229 1 1 87 MET C C -3.526 8.639 5.780 1.00 . A A . 201 MET C 1 1
2 3230 1 1 87 MET CA C -4.626 8.011 4.927 1.00 . A A . 201 MET CA 1 1
2 3231 1 1 87 MET CB C -5.842 8.940 4.883 1.00 . A A . 201 MET CB 1 1
2 3232 1 1 87 MET CE C -6.087 7.681 1.895 1.00 . A A . 201 MET CE 1 1
2 3233 1 1 87 MET CG C -5.889 9.822 3.644 1.00 . A A . 201 MET CG 1 1
2 3234 1 1 87 MET H H -5.955 6.510 5.614 1.00 . A A . 201 MET H 1 1
2 3235 1 1 87 MET HA H -4.253 7.878 3.921 1.00 . A A . 201 MET HA 1 1
2 3236 1 1 87 MET HB2 H -6.739 8.342 4.905 1.00 . A A . 201 MET HB2 1 1
2 3237 1 1 87 MET HB3 H -5.826 9.581 5.752 1.00 . A A . 201 MET HB3 1 1
2 3238 1 1 87 MET HE1 H -5.783 7.147 2.783 1.00 . A A . 201 MET HE1 1 1
2 3239 1 1 87 MET HE2 H -5.214 7.950 1.320 1.00 . A A . 201 MET HE2 1 1
2 3240 1 1 87 MET HE3 H -6.730 7.050 1.299 1.00 . A A . 201 MET HE3 1 1
2 3241 1 1 87 MET HG2 H -6.245 10.801 3.930 1.00 . A A . 201 MET HG2 1 1
2 3242 1 1 87 MET HG3 H -4.889 9.906 3.242 1.00 . A A . 201 MET HG3 1 1
2 3243 1 1 87 MET N N -5.011 6.695 5.434 1.00 . A A . 201 MET N 1 1
2 3244 1 1 87 MET O O -3.451 8.405 6.986 1.00 . A A . 201 MET O 1 1
2 3245 1 1 87 MET SD S -6.974 9.164 2.363 1.00 . A A . 201 MET SD 1 1
2 3246 1 1 88 ASN C C -2.130 11.045 6.929 1.00 . A A . 202 ASN C 1 1
2 3247 1 1 88 ASN CA C -1.593 10.112 5.845 1.00 . A A . 202 ASN CA 1 1
2 3248 1 1 88 ASN CB C -0.729 10.899 4.857 1.00 . A A . 202 ASN CB 1 1
2 3249 1 1 88 ASN CG C -1.497 12.011 4.169 1.00 . A A . 202 ASN CG 1 1
2 3250 1 1 88 ASN H H -2.797 9.595 4.184 1.00 . A A . 202 ASN H 1 1
2 3251 1 1 88 ASN HA H -0.985 9.351 6.312 1.00 . A A . 202 ASN HA 1 1
2 3252 1 1 88 ASN HB2 H 0.104 11.337 5.387 1.00 . A A . 202 ASN HB2 1 1
2 3253 1 1 88 ASN HB3 H -0.353 10.224 4.101 1.00 . A A . 202 ASN HB3 1 1
2 3254 1 1 88 ASN HD21 H -2.076 10.761 2.737 1.00 . A A . 202 ASN HD21 1 1
2 3255 1 1 88 ASN HD22 H -2.640 12.387 2.586 1.00 . A A . 202 ASN HD22 1 1
2 3256 1 1 88 ASN N N -2.682 9.443 5.145 1.00 . A A . 202 ASN N 1 1
2 3257 1 1 88 ASN ND2 N -2.136 11.687 3.051 1.00 . A A . 202 ASN ND2 1 1
2 3258 1 1 88 ASN O O -1.426 11.367 7.886 1.00 . A A . 202 ASN O 1 1
2 3259 1 1 88 ASN OD1 O -1.516 13.149 4.638 1.00 . A A . 202 ASN OD1 1 1
2 3260 1 1 89 ASP C C -4.483 11.620 8.980 1.00 . A A . 203 ASP C 1 1
2 3261 1 1 89 ASP CA C -4.005 12.370 7.732 1.00 . A A . 203 ASP CA 1 1
2 3262 1 1 89 ASP CB C -5.181 13.078 7.068 1.00 . A A . 203 ASP CB 1 1
2 3263 1 1 89 ASP CG C -4.745 14.258 6.222 1.00 . A A . 203 ASP CG 1 1
2 3264 1 1 89 ASP H H -3.900 11.195 5.995 1.00 . A A . 203 ASP H 1 1
2 3265 1 1 89 ASP HA H -3.274 13.107 8.026 1.00 . A A . 203 ASP HA 1 1
2 3266 1 1 89 ASP HB2 H -5.700 12.377 6.431 1.00 . A A . 203 ASP HB2 1 1
2 3267 1 1 89 ASP HB3 H -5.852 13.427 7.826 1.00 . A A . 203 ASP HB3 1 1
2 3268 1 1 89 ASP N N -3.381 11.479 6.774 1.00 . A A . 203 ASP N 1 1
2 3269 1 1 89 ASP O O -4.814 12.241 9.990 1.00 . A A . 203 ASP O 1 1
2 3270 1 1 89 ASP OD1 O -4.328 14.037 5.065 1.00 . A A . 203 ASP OD1 1 1
2 3271 1 1 89 ASP OD2 O -4.819 15.402 6.716 1.00 . A A . 203 ASP OD2 1 1
2 3272 1 1 90 GLY C C -6.354 8.920 9.848 1.00 . A A . 204 GLY C 1 1
2 3273 1 1 90 GLY CA C -4.966 9.501 10.044 1.00 . A A . 204 GLY CA 1 1
2 3274 1 1 90 GLY H H -4.252 9.838 8.084 1.00 . A A . 204 GLY H 1 1
2 3275 1 1 90 GLY HA2 H -4.268 8.692 10.200 1.00 . A A . 204 GLY HA2 1 1
2 3276 1 1 90 GLY HA3 H -4.971 10.130 10.923 1.00 . A A . 204 GLY HA3 1 1
2 3277 1 1 90 GLY N N -4.521 10.290 8.909 1.00 . A A . 204 GLY N 1 1
2 3278 1 1 90 GLY O O -7.021 8.556 10.816 1.00 . A A . 204 GLY O 1 1
2 3279 1 1 91 TYR C C -8.002 6.848 7.796 1.00 . A A . 205 TYR C 1 1
2 3280 1 1 91 TYR CA C -8.111 8.288 8.284 1.00 . A A . 205 TYR CA 1 1
2 3281 1 1 91 TYR CB C -8.802 9.145 7.222 1.00 . A A . 205 TYR CB 1 1
2 3282 1 1 91 TYR CD1 C -8.341 11.391 8.280 1.00 . A A . 205 TYR CD1 1 1
2 3283 1 1 91 TYR CD2 C -10.585 10.877 7.660 1.00 . A A . 205 TYR CD2 1 1
2 3284 1 1 91 TYR CE1 C -8.749 12.626 8.746 1.00 . A A . 205 TYR CE1 1 1
2 3285 1 1 91 TYR CE2 C -11.001 12.111 8.124 1.00 . A A . 205 TYR CE2 1 1
2 3286 1 1 91 TYR CG C -9.252 10.496 7.730 1.00 . A A . 205 TYR CG 1 1
2 3287 1 1 91 TYR CZ C -10.079 12.981 8.665 1.00 . A A . 205 TYR CZ 1 1
2 3288 1 1 91 TYR H H -6.220 9.133 7.861 1.00 . A A . 205 TYR H 1 1
2 3289 1 1 91 TYR HA H -8.700 8.307 9.189 1.00 . A A . 205 TYR HA 1 1
2 3290 1 1 91 TYR HB2 H -8.118 9.311 6.403 1.00 . A A . 205 TYR HB2 1 1
2 3291 1 1 91 TYR HB3 H -9.672 8.621 6.856 1.00 . A A . 205 TYR HB3 1 1
2 3292 1 1 91 TYR HD1 H -7.301 11.110 8.341 1.00 . A A . 205 TYR HD1 1 1
2 3293 1 1 91 TYR HD2 H -11.305 10.192 7.236 1.00 . A A . 205 TYR HD2 1 1
2 3294 1 1 91 TYR HE1 H -8.027 13.308 9.170 1.00 . A A . 205 TYR HE1 1 1
2 3295 1 1 91 TYR HE2 H -12.043 12.389 8.061 1.00 . A A . 205 TYR HE2 1 1
2 3296 1 1 91 TYR HH H -10.904 14.108 9.987 1.00 . A A . 205 TYR HH 1 1
2 3297 1 1 91 TYR N N -6.794 8.830 8.594 1.00 . A A . 205 TYR N 1 1
2 3298 1 1 91 TYR O O -6.903 6.334 7.588 1.00 . A A . 205 TYR O 1 1
2 3299 1 1 91 TYR OH O -10.488 14.211 9.128 1.00 . A A . 205 TYR OH 1 1
2 3300 1 1 92 GLU C C -9.960 4.704 5.847 1.00 . A A . 206 GLU C 1 1
2 3301 1 1 92 GLU CA C -9.183 4.819 7.154 1.00 . A A . 206 GLU CA 1 1
2 3302 1 1 92 GLU CB C -9.817 3.918 8.216 1.00 . A A . 206 GLU CB 1 1
2 3303 1 1 92 GLU CD C -10.394 1.567 8.936 1.00 . A A . 206 GLU CD 1 1
2 3304 1 1 92 GLU CG C -9.793 2.442 7.854 1.00 . A A . 206 GLU CG 1 1
2 3305 1 1 92 GLU H H -9.992 6.665 7.801 1.00 . A A . 206 GLU H 1 1
2 3306 1 1 92 GLU HA H -8.166 4.499 6.984 1.00 . A A . 206 GLU HA 1 1
2 3307 1 1 92 GLU HB2 H -9.282 4.048 9.146 1.00 . A A . 206 GLU HB2 1 1
2 3308 1 1 92 GLU HB3 H -10.845 4.216 8.357 1.00 . A A . 206 GLU HB3 1 1
2 3309 1 1 92 GLU HG2 H -10.355 2.299 6.944 1.00 . A A . 206 GLU HG2 1 1
2 3310 1 1 92 GLU HG3 H -8.769 2.140 7.694 1.00 . A A . 206 GLU HG3 1 1
2 3311 1 1 92 GLU N N -9.149 6.201 7.618 1.00 . A A . 206 GLU N 1 1
2 3312 1 1 92 GLU O O -11.141 5.042 5.784 1.00 . A A . 206 GLU O 1 1
2 3313 1 1 92 GLU OE1 O -9.911 1.630 10.087 1.00 . A A . 206 GLU OE1 1 1
2 3314 1 1 92 GLU OE2 O -11.347 0.820 8.634 1.00 . A A . 206 GLU OE2 1 1
2 3315 1 1 93 VAL C C -9.849 2.595 3.062 1.00 . A A . 207 VAL C 1 1
2 3316 1 1 93 VAL CA C -9.914 4.053 3.505 1.00 . A A . 207 VAL CA 1 1
2 3317 1 1 93 VAL CB C -9.246 4.948 2.441 1.00 . A A . 207 VAL CB 1 1
2 3318 1 1 93 VAL CG1 C -9.981 4.852 1.111 1.00 . A A . 207 VAL CG1 1 1
2 3319 1 1 93 VAL CG2 C -9.190 6.391 2.919 1.00 . A A . 207 VAL CG2 1 1
2 3320 1 1 93 VAL H H -8.351 3.962 4.920 1.00 . A A . 207 VAL H 1 1
2 3321 1 1 93 VAL HA H -10.951 4.345 3.591 1.00 . A A . 207 VAL HA 1 1
2 3322 1 1 93 VAL HB H -8.236 4.603 2.294 1.00 . A A . 207 VAL HB 1 1
2 3323 1 1 93 VAL HG11 H -9.723 5.700 0.495 1.00 . A A . 207 VAL HG11 1 1
2 3324 1 1 93 VAL HG12 H -11.047 4.846 1.288 1.00 . A A . 207 VAL HG12 1 1
2 3325 1 1 93 VAL HG13 H -9.695 3.940 0.607 1.00 . A A . 207 VAL HG13 1 1
2 3326 1 1 93 VAL HG21 H -9.260 7.054 2.071 1.00 . A A . 207 VAL HG21 1 1
2 3327 1 1 93 VAL HG22 H -8.256 6.562 3.435 1.00 . A A . 207 VAL HG22 1 1
2 3328 1 1 93 VAL HG23 H -10.013 6.579 3.593 1.00 . A A . 207 VAL HG23 1 1
2 3329 1 1 93 VAL N N -9.289 4.219 4.807 1.00 . A A . 207 VAL N 1 1
2 3330 1 1 93 VAL O O -9.026 1.822 3.554 1.00 . A A . 207 VAL O 1 1
2 3331 1 1 94 SER C C -10.532 0.818 0.132 1.00 . A A . 208 SER C 1 1
2 3332 1 1 94 SER CA C -10.779 0.860 1.634 1.00 . A A . 208 SER CA 1 1
2 3333 1 1 94 SER CB C -12.136 0.231 1.955 1.00 . A A . 208 SER CB 1 1
2 3334 1 1 94 SER H H -11.353 2.888 1.791 1.00 . A A . 208 SER H 1 1
2 3335 1 1 94 SER HA H -10.006 0.293 2.128 1.00 . A A . 208 SER HA 1 1
2 3336 1 1 94 SER HB2 H -12.119 -0.814 1.683 1.00 . A A . 208 SER HB2 1 1
2 3337 1 1 94 SER HB3 H -12.331 0.324 3.014 1.00 . A A . 208 SER HB3 1 1
2 3338 1 1 94 SER HG H -13.645 1.473 1.824 1.00 . A A . 208 SER HG 1 1
2 3339 1 1 94 SER N N -10.725 2.227 2.138 1.00 . A A . 208 SER N 1 1
2 3340 1 1 94 SER O O -10.870 1.753 -0.594 1.00 . A A . 208 SER O 1 1
2 3341 1 1 94 SER OG O -13.178 0.872 1.241 1.00 . A A . 208 SER OG 1 1
2 3342 1 1 95 ALA C C -9.350 -1.925 -2.038 1.00 . A A . 209 ALA C 1 1
2 3343 1 1 95 ALA CA C -9.644 -0.461 -1.737 1.00 . A A . 209 ALA CA 1 1
2 3344 1 1 95 ALA CB C -8.467 0.413 -2.147 1.00 . A A . 209 ALA CB 1 1
2 3345 1 1 95 ALA H H -9.698 -0.988 0.308 1.00 . A A . 209 ALA H 1 1
2 3346 1 1 95 ALA HA H -10.510 -0.151 -2.303 1.00 . A A . 209 ALA HA 1 1
2 3347 1 1 95 ALA HB1 H -8.768 1.451 -2.135 1.00 . A A . 209 ALA HB1 1 1
2 3348 1 1 95 ALA HB2 H -8.148 0.142 -3.143 1.00 . A A . 209 ALA HB2 1 1
2 3349 1 1 95 ALA HB3 H -7.651 0.267 -1.455 1.00 . A A . 209 ALA HB3 1 1
2 3350 1 1 95 ALA N N -9.941 -0.279 -0.324 1.00 . A A . 209 ALA N 1 1
2 3351 1 1 95 ALA O O -9.391 -2.772 -1.146 1.00 . A A . 209 ALA O 1 1
2 3352 1 1 96 THR C C -7.428 -3.630 -4.470 1.00 . A A . 210 THR C 1 1
2 3353 1 1 96 THR CA C -8.744 -3.587 -3.708 1.00 . A A . 210 THR CA 1 1
2 3354 1 1 96 THR CB C -9.871 -4.147 -4.578 1.00 . A A . 210 THR CB 1 1
2 3355 1 1 96 THR CG2 C -10.980 -4.794 -3.777 1.00 . A A . 210 THR CG2 1 1
2 3356 1 1 96 THR H H -9.031 -1.501 -3.965 1.00 . A A . 210 THR H 1 1
2 3357 1 1 96 THR HA H -8.651 -4.192 -2.821 1.00 . A A . 210 THR HA 1 1
2 3358 1 1 96 THR HB H -9.461 -4.896 -5.240 1.00 . A A . 210 THR HB 1 1
2 3359 1 1 96 THR HG1 H -10.923 -2.511 -4.801 1.00 . A A . 210 THR HG1 1 1
2 3360 1 1 96 THR HG21 H -11.921 -4.328 -4.025 1.00 . A A . 210 THR HG21 1 1
2 3361 1 1 96 THR HG22 H -10.781 -4.670 -2.723 1.00 . A A . 210 THR HG22 1 1
2 3362 1 1 96 THR HG23 H -11.027 -5.847 -4.013 1.00 . A A . 210 THR HG23 1 1
2 3363 1 1 96 THR N N -9.050 -2.220 -3.296 1.00 . A A . 210 THR N 1 1
2 3364 1 1 96 THR O O -7.015 -2.636 -5.056 1.00 . A A . 210 THR O 1 1
2 3365 1 1 96 THR OG1 O -10.450 -3.124 -5.368 1.00 . A A . 210 THR OG1 1 1
2 3366 1 1 97 ILE C C -5.724 -4.896 -6.686 1.00 . A A . 211 ILE C 1 1
2 3367 1 1 97 ILE CA C -5.506 -4.929 -5.170 1.00 . A A . 211 ILE CA 1 1
2 3368 1 1 97 ILE CB C -4.780 -6.240 -4.787 1.00 . A A . 211 ILE CB 1 1
2 3369 1 1 97 ILE CD1 C -3.635 -7.420 -2.818 1.00 . A A . 211 ILE CD1 1 1
2 3370 1 1 97 ILE CG1 C -4.580 -6.317 -3.265 1.00 . A A . 211 ILE CG1 1 1
2 3371 1 1 97 ILE CG2 C -3.442 -6.337 -5.514 1.00 . A A . 211 ILE CG2 1 1
2 3372 1 1 97 ILE H H -7.147 -5.550 -3.981 1.00 . A A . 211 ILE H 1 1
2 3373 1 1 97 ILE HA H -4.875 -4.098 -4.890 1.00 . A A . 211 ILE HA 1 1
2 3374 1 1 97 ILE HB H -5.393 -7.070 -5.104 1.00 . A A . 211 ILE HB 1 1
2 3375 1 1 97 ILE HD11 H -3.812 -7.650 -1.780 1.00 . A A . 211 ILE HD11 1 1
2 3376 1 1 97 ILE HD12 H -2.613 -7.090 -2.946 1.00 . A A . 211 ILE HD12 1 1
2 3377 1 1 97 ILE HD13 H -3.804 -8.302 -3.419 1.00 . A A . 211 ILE HD13 1 1
2 3378 1 1 97 ILE HG12 H -4.177 -5.378 -2.916 1.00 . A A . 211 ILE HG12 1 1
2 3379 1 1 97 ILE HG13 H -5.537 -6.488 -2.793 1.00 . A A . 211 ILE HG13 1 1
2 3380 1 1 97 ILE HG21 H -3.611 -6.366 -6.579 1.00 . A A . 211 ILE HG21 1 1
2 3381 1 1 97 ILE HG22 H -2.933 -7.237 -5.205 1.00 . A A . 211 ILE HG22 1 1
2 3382 1 1 97 ILE HG23 H -2.835 -5.480 -5.268 1.00 . A A . 211 ILE HG23 1 1
2 3383 1 1 97 ILE N N -6.772 -4.784 -4.463 1.00 . A A . 211 ILE N 1 1
2 3384 1 1 97 ILE O O -4.808 -4.576 -7.443 1.00 . A A . 211 ILE O 1 1
2 3385 1 1 98 ARG C C -7.469 -3.833 -9.077 1.00 . A A . 212 ARG C 1 1
2 3386 1 1 98 ARG CA C -7.254 -5.247 -8.547 1.00 . A A . 212 ARG CA 1 1
2 3387 1 1 98 ARG CB C -8.501 -6.095 -8.804 1.00 . A A . 212 ARG CB 1 1
2 3388 1 1 98 ARG CD C -10.454 -6.814 -7.372 1.00 . A A . 212 ARG CD 1 1
2 3389 1 1 98 ARG CG C -9.720 -5.641 -8.014 1.00 . A A . 212 ARG CG 1 1
2 3390 1 1 98 ARG CZ C -12.700 -7.840 -7.423 1.00 . A A . 212 ARG CZ 1 1
2 3391 1 1 98 ARG H H -7.628 -5.486 -6.476 1.00 . A A . 212 ARG H 1 1
2 3392 1 1 98 ARG HA H -6.418 -5.688 -9.068 1.00 . A A . 212 ARG HA 1 1
2 3393 1 1 98 ARG HB2 H -8.742 -6.049 -9.856 1.00 . A A . 212 ARG HB2 1 1
2 3394 1 1 98 ARG HB3 H -8.284 -7.120 -8.539 1.00 . A A . 212 ARG HB3 1 1
2 3395 1 1 98 ARG HD2 H -9.973 -7.734 -7.670 1.00 . A A . 212 ARG HD2 1 1
2 3396 1 1 98 ARG HD3 H -10.398 -6.711 -6.299 1.00 . A A . 212 ARG HD3 1 1
2 3397 1 1 98 ARG HE H -12.197 -6.134 -8.330 1.00 . A A . 212 ARG HE 1 1
2 3398 1 1 98 ARG HG2 H -9.401 -4.965 -7.237 1.00 . A A . 212 ARG HG2 1 1
2 3399 1 1 98 ARG HG3 H -10.397 -5.129 -8.682 1.00 . A A . 212 ARG HG3 1 1
2 3400 1 1 98 ARG HH11 H -11.339 -8.890 -6.352 1.00 . A A . 212 ARG HH11 1 1
2 3401 1 1 98 ARG HH12 H -12.926 -9.577 -6.412 1.00 . A A . 212 ARG HH12 1 1
2 3402 1 1 98 ARG HH21 H -14.278 -7.045 -8.402 1.00 . A A . 212 ARG HH21 1 1
2 3403 1 1 98 ARG HH22 H -14.592 -8.534 -7.573 1.00 . A A . 212 ARG HH22 1 1
2 3404 1 1 98 ARG N N -6.935 -5.235 -7.123 1.00 . A A . 212 ARG N 1 1
2 3405 1 1 98 ARG NE N -11.860 -6.866 -7.771 1.00 . A A . 212 ARG NE 1 1
2 3406 1 1 98 ARG NH1 N -12.287 -8.853 -6.667 1.00 . A A . 212 ARG NH1 1 1
2 3407 1 1 98 ARG NH2 N -13.960 -7.804 -7.833 1.00 . A A . 212 ARG NH2 1 1
2 3408 1 1 98 ARG O O -7.180 -3.545 -10.239 1.00 . A A . 212 ARG O 1 1
2 3409 1 1 99 GLN C C -7.732 -0.605 -7.545 1.00 . A A . 213 GLN C 1 1
2 3410 1 1 99 GLN CA C -8.237 -1.573 -8.609 1.00 . A A . 213 GLN CA 1 1
2 3411 1 1 99 GLN CB C -9.734 -1.356 -8.844 1.00 . A A . 213 GLN CB 1 1
2 3412 1 1 99 GLN CD C -11.222 -1.330 -10.887 1.00 . A A . 213 GLN CD 1 1
2 3413 1 1 99 GLN CG C -10.288 -2.149 -10.017 1.00 . A A . 213 GLN CG 1 1
2 3414 1 1 99 GLN H H -8.193 -3.244 -7.310 1.00 . A A . 213 GLN H 1 1
2 3415 1 1 99 GLN HA H -7.708 -1.385 -9.531 1.00 . A A . 213 GLN HA 1 1
2 3416 1 1 99 GLN HB2 H -10.272 -1.649 -7.953 1.00 . A A . 213 GLN HB2 1 1
2 3417 1 1 99 GLN HB3 H -9.909 -0.307 -9.030 1.00 . A A . 213 GLN HB3 1 1
2 3418 1 1 99 GLN HE21 H -12.348 -2.933 -11.229 1.00 . A A . 213 GLN HE21 1 1
2 3419 1 1 99 GLN HE22 H -12.869 -1.472 -11.990 1.00 . A A . 213 GLN HE22 1 1
2 3420 1 1 99 GLN HG2 H -9.463 -2.491 -10.625 1.00 . A A . 213 GLN HG2 1 1
2 3421 1 1 99 GLN HG3 H -10.829 -3.001 -9.635 1.00 . A A . 213 GLN HG3 1 1
2 3422 1 1 99 GLN N N -7.981 -2.956 -8.222 1.00 . A A . 213 GLN N 1 1
2 3423 1 1 99 GLN NE2 N -12.250 -1.976 -11.423 1.00 . A A . 213 GLN NE2 1 1
2 3424 1 1 99 GLN O O -8.348 0.431 -7.294 1.00 . A A . 213 GLN O 1 1
2 3425 1 1 99 GLN OE1 O -11.022 -0.129 -11.075 1.00 . A A . 213 GLN OE1 1 1
2 3426 1 1 100 PHE C C -5.755 1.296 -6.396 1.00 . A A . 214 PHE C 1 1
2 3427 1 1 100 PHE CA C -6.030 -0.108 -5.872 1.00 . A A . 214 PHE CA 1 1
2 3428 1 1 100 PHE CB C -4.736 -0.724 -5.336 1.00 . A A . 214 PHE CB 1 1
2 3429 1 1 100 PHE CD1 C -3.566 1.261 -4.340 1.00 . A A . 214 PHE CD1 1 1
2 3430 1 1 100 PHE CD2 C -4.219 -0.514 -2.888 1.00 . A A . 214 PHE CD2 1 1
2 3431 1 1 100 PHE CE1 C -3.040 1.951 -3.265 1.00 . A A . 214 PHE CE1 1 1
2 3432 1 1 100 PHE CE2 C -3.694 0.171 -1.808 1.00 . A A . 214 PHE CE2 1 1
2 3433 1 1 100 PHE CG C -4.161 0.021 -4.165 1.00 . A A . 214 PHE CG 1 1
2 3434 1 1 100 PHE CZ C -3.103 1.407 -1.997 1.00 . A A . 214 PHE CZ 1 1
2 3435 1 1 100 PHE H H -6.166 -1.789 -7.156 1.00 . A A . 214 PHE H 1 1
2 3436 1 1 100 PHE HA H -6.745 -0.041 -5.066 1.00 . A A . 214 PHE HA 1 1
2 3437 1 1 100 PHE HB2 H -4.932 -1.739 -5.021 1.00 . A A . 214 PHE HB2 1 1
2 3438 1 1 100 PHE HB3 H -3.995 -0.733 -6.122 1.00 . A A . 214 PHE HB3 1 1
2 3439 1 1 100 PHE HD1 H -3.515 1.688 -5.331 1.00 . A A . 214 PHE HD1 1 1
2 3440 1 1 100 PHE HD2 H -4.680 -1.480 -2.738 1.00 . A A . 214 PHE HD2 1 1
2 3441 1 1 100 PHE HE1 H -2.577 2.916 -3.416 1.00 . A A . 214 PHE HE1 1 1
2 3442 1 1 100 PHE HE2 H -3.744 -0.258 -0.818 1.00 . A A . 214 PHE HE2 1 1
2 3443 1 1 100 PHE HZ H -2.692 1.946 -1.154 1.00 . A A . 214 PHE HZ 1 1
2 3444 1 1 100 PHE N N -6.610 -0.949 -6.916 1.00 . A A . 214 PHE N 1 1
2 3445 1 1 100 PHE O O -6.105 2.288 -5.758 1.00 . A A . 214 PHE O 1 1
2 3446 1 1 101 ALA C C -6.118 3.422 -8.467 1.00 . A A . 215 ALA C 1 1
2 3447 1 1 101 ALA CA C -4.836 2.654 -8.184 1.00 . A A . 215 ALA CA 1 1
2 3448 1 1 101 ALA CB C -4.031 2.457 -9.461 1.00 . A A . 215 ALA CB 1 1
2 3449 1 1 101 ALA H H -4.894 0.546 -8.039 1.00 . A A . 215 ALA H 1 1
2 3450 1 1 101 ALA HA H -4.240 3.221 -7.489 1.00 . A A . 215 ALA HA 1 1
2 3451 1 1 101 ALA HB1 H -3.863 3.413 -9.933 1.00 . A A . 215 ALA HB1 1 1
2 3452 1 1 101 ALA HB2 H -4.578 1.813 -10.135 1.00 . A A . 215 ALA HB2 1 1
2 3453 1 1 101 ALA HB3 H -3.081 2.002 -9.221 1.00 . A A . 215 ALA HB3 1 1
2 3454 1 1 101 ALA N N -5.140 1.371 -7.571 1.00 . A A . 215 ALA N 1 1
2 3455 1 1 101 ALA O O -6.205 4.621 -8.214 1.00 . A A . 215 ALA O 1 1
2 3456 1 1 102 ASP C C -9.057 3.824 -7.991 1.00 . A A . 216 ASP C 1 1
2 3457 1 1 102 ASP CA C -8.408 3.314 -9.272 1.00 . A A . 216 ASP CA 1 1
2 3458 1 1 102 ASP CB C -9.325 2.297 -9.955 1.00 . A A . 216 ASP CB 1 1
2 3459 1 1 102 ASP CG C -10.407 2.959 -10.786 1.00 . A A . 216 ASP CG 1 1
2 3460 1 1 102 ASP H H -6.984 1.755 -9.136 1.00 . A A . 216 ASP H 1 1
2 3461 1 1 102 ASP HA H -8.242 4.144 -9.942 1.00 . A A . 216 ASP HA 1 1
2 3462 1 1 102 ASP HB2 H -8.735 1.667 -10.604 1.00 . A A . 216 ASP HB2 1 1
2 3463 1 1 102 ASP HB3 H -9.798 1.686 -9.200 1.00 . A A . 216 ASP HB3 1 1
2 3464 1 1 102 ASP N N -7.116 2.711 -8.974 1.00 . A A . 216 ASP N 1 1
2 3465 1 1 102 ASP O O -9.566 4.948 -7.938 1.00 . A A . 216 ASP O 1 1
2 3466 1 1 102 ASP OD1 O -10.095 3.939 -11.494 1.00 . A A . 216 ASP OD1 1 1
2 3467 1 1 102 ASP OD2 O -11.566 2.497 -10.727 1.00 . A A . 216 ASP OD2 1 1
2 3468 1 1 103 LYS C C -9.057 4.663 -5.142 1.00 . A A . 217 LYS C 1 1
2 3469 1 1 103 LYS CA C -9.600 3.334 -5.660 1.00 . A A . 217 LYS CA 1 1
2 3470 1 1 103 LYS CB C -9.319 2.233 -4.647 1.00 . A A . 217 LYS CB 1 1
2 3471 1 1 103 LYS CD C -11.661 1.429 -4.218 1.00 . A A . 217 LYS CD 1 1
2 3472 1 1 103 LYS CE C -12.614 1.796 -5.344 1.00 . A A . 217 LYS CE 1 1
2 3473 1 1 103 LYS CG C -10.283 1.063 -4.749 1.00 . A A . 217 LYS CG 1 1
2 3474 1 1 103 LYS H H -8.598 2.112 -7.064 1.00 . A A . 217 LYS H 1 1
2 3475 1 1 103 LYS HA H -10.667 3.418 -5.787 1.00 . A A . 217 LYS HA 1 1
2 3476 1 1 103 LYS HB2 H -8.317 1.862 -4.803 1.00 . A A . 217 LYS HB2 1 1
2 3477 1 1 103 LYS HB3 H -9.389 2.650 -3.655 1.00 . A A . 217 LYS HB3 1 1
2 3478 1 1 103 LYS HD2 H -12.064 0.584 -3.680 1.00 . A A . 217 LYS HD2 1 1
2 3479 1 1 103 LYS HD3 H -11.565 2.272 -3.549 1.00 . A A . 217 LYS HD3 1 1
2 3480 1 1 103 LYS HE2 H -12.568 2.863 -5.504 1.00 . A A . 217 LYS HE2 1 1
2 3481 1 1 103 LYS HE3 H -12.302 1.285 -6.244 1.00 . A A . 217 LYS HE3 1 1
2 3482 1 1 103 LYS HG2 H -10.374 0.772 -5.785 1.00 . A A . 217 LYS HG2 1 1
2 3483 1 1 103 LYS HG3 H -9.895 0.239 -4.174 1.00 . A A . 217 LYS HG3 1 1
2 3484 1 1 103 LYS HZ1 H -14.059 0.418 -4.731 1.00 . A A . 217 LYS HZ1 1 1
2 3485 1 1 103 LYS HZ2 H -14.619 1.536 -5.869 1.00 . A A . 217 LYS HZ2 1 1
2 3486 1 1 103 LYS HZ3 H -14.387 2.010 -4.262 1.00 . A A . 217 LYS HZ3 1 1
2 3487 1 1 103 LYS N N -9.025 2.987 -6.955 1.00 . A A . 217 LYS N 1 1
2 3488 1 1 103 LYS NZ N -14.019 1.413 -5.030 1.00 . A A . 217 LYS NZ 1 1
2 3489 1 1 103 LYS O O -9.823 5.563 -4.797 1.00 . A A . 217 LYS O 1 1
2 3490 1 1 104 LEU C C -7.105 7.080 -5.702 1.00 . A A . 218 LEU C 1 1
2 3491 1 1 104 LEU CA C -7.103 6.005 -4.617 1.00 . A A . 218 LEU CA 1 1
2 3492 1 1 104 LEU CB C -5.671 5.728 -4.156 1.00 . A A . 218 LEU CB 1 1
2 3493 1 1 104 LEU CD1 C -6.378 5.628 -1.746 1.00 . A A . 218 LEU CD1 1 1
2 3494 1 1 104 LEU CD2 C -5.954 3.512 -3.015 1.00 . A A . 218 LEU CD2 1 1
2 3495 1 1 104 LEU CG C -5.544 4.966 -2.834 1.00 . A A . 218 LEU CG 1 1
2 3496 1 1 104 LEU H H -7.171 4.031 -5.383 1.00 . A A . 218 LEU H 1 1
2 3497 1 1 104 LEU HA H -7.676 6.364 -3.776 1.00 . A A . 218 LEU HA 1 1
2 3498 1 1 104 LEU HB2 H -5.171 5.158 -4.926 1.00 . A A . 218 LEU HB2 1 1
2 3499 1 1 104 LEU HB3 H -5.165 6.674 -4.047 1.00 . A A . 218 LEU HB3 1 1
2 3500 1 1 104 LEU HD11 H -7.301 5.081 -1.617 1.00 . A A . 218 LEU HD11 1 1
2 3501 1 1 104 LEU HD12 H -6.601 6.645 -2.031 1.00 . A A . 218 LEU HD12 1 1
2 3502 1 1 104 LEU HD13 H -5.826 5.626 -0.817 1.00 . A A . 218 LEU HD13 1 1
2 3503 1 1 104 LEU HD21 H -6.996 3.465 -3.294 1.00 . A A . 218 LEU HD21 1 1
2 3504 1 1 104 LEU HD22 H -5.805 2.978 -2.087 1.00 . A A . 218 LEU HD22 1 1
2 3505 1 1 104 LEU HD23 H -5.352 3.062 -3.789 1.00 . A A . 218 LEU HD23 1 1
2 3506 1 1 104 LEU HG H -4.511 4.986 -2.516 1.00 . A A . 218 LEU HG 1 1
2 3507 1 1 104 LEU N N -7.735 4.781 -5.091 1.00 . A A . 218 LEU N 1 1
2 3508 1 1 104 LEU O O -7.013 8.271 -5.406 1.00 . A A . 218 LEU O 1 1
2 3509 1 1 105 SER C C -8.472 8.490 -8.013 1.00 . A A . 219 SER C 1 1
2 3510 1 1 105 SER CA C -7.236 7.600 -8.078 1.00 . A A . 219 SER CA 1 1
2 3511 1 1 105 SER CB C -7.203 6.858 -9.414 1.00 . A A . 219 SER CB 1 1
2 3512 1 1 105 SER H H -7.293 5.698 -7.145 1.00 . A A . 219 SER H 1 1
2 3513 1 1 105 SER HA H -6.356 8.222 -8.002 1.00 . A A . 219 SER HA 1 1
2 3514 1 1 105 SER HB2 H -7.779 5.951 -9.331 1.00 . A A . 219 SER HB2 1 1
2 3515 1 1 105 SER HB3 H -7.631 7.485 -10.183 1.00 . A A . 219 SER HB3 1 1
2 3516 1 1 105 SER HG H -5.881 5.725 -10.313 1.00 . A A . 219 SER HG 1 1
2 3517 1 1 105 SER N N -7.216 6.658 -6.962 1.00 . A A . 219 SER N 1 1
2 3518 1 1 105 SER O O -8.454 9.627 -8.483 1.00 . A A . 219 SER O 1 1
2 3519 1 1 105 SER OG O -5.876 6.525 -9.782 1.00 . A A . 219 SER OG 1 1
2 3520 1 1 106 HIS C C -10.762 9.684 -6.099 1.00 . A A . 220 HIS C 1 1
2 3521 1 1 106 HIS CA C -10.788 8.720 -7.295 1.00 . A A . 220 HIS CA 1 1
2 3522 1 1 106 HIS CB C -11.972 7.762 -7.156 1.00 . A A . 220 HIS CB 1 1
2 3523 1 1 106 HIS CD2 C -12.907 7.652 -9.574 1.00 . A A . 220 HIS CD2 1 1
2 3524 1 1 106 HIS CE1 C -12.692 5.495 -9.903 1.00 . A A . 220 HIS CE1 1 1
2 3525 1 1 106 HIS CG C -12.377 7.119 -8.446 1.00 . A A . 220 HIS CG 1 1
2 3526 1 1 106 HIS H H -9.501 7.052 -7.068 1.00 . A A . 220 HIS H 1 1
2 3527 1 1 106 HIS HA H -10.915 9.297 -8.199 1.00 . A A . 220 HIS HA 1 1
2 3528 1 1 106 HIS HB2 H -11.711 6.977 -6.463 1.00 . A A . 220 HIS HB2 1 1
2 3529 1 1 106 HIS HB3 H -12.823 8.306 -6.773 1.00 . A A . 220 HIS HB3 1 1
2 3530 1 1 106 HIS HD1 H -11.902 5.104 -8.055 1.00 . A A . 220 HIS HD1 1 1
2 3531 1 1 106 HIS HD2 H -13.140 8.695 -9.742 1.00 . A A . 220 HIS HD2 1 1
2 3532 1 1 106 HIS HE1 H -12.718 4.518 -10.361 1.00 . A A . 220 HIS HE1 1 1
2 3533 1 1 106 HIS N N -9.545 7.967 -7.423 1.00 . A A . 220 HIS N 1 1
2 3534 1 1 106 HIS ND1 N -12.256 5.767 -8.685 1.00 . A A . 220 HIS ND1 1 1
2 3535 1 1 106 HIS NE2 N -13.093 6.622 -10.462 1.00 . A A . 220 HIS NE2 1 1
2 3536 1 1 106 HIS O O -11.784 10.280 -5.763 1.00 . A A . 220 HIS O 1 1
2 3537 1 1 107 TYR C C -8.723 12.018 -4.719 1.00 . A A . 221 TYR C 1 1
2 3538 1 1 107 TYR CA C -9.476 10.743 -4.318 1.00 . A A . 221 TYR CA 1 1
2 3539 1 1 107 TYR CB C -8.749 10.036 -3.168 1.00 . A A . 221 TYR CB 1 1
2 3540 1 1 107 TYR CD1 C -9.760 11.264 -1.206 1.00 . A A . 221 TYR CD1 1 1
2 3541 1 1 107 TYR CD2 C -9.990 8.892 -1.290 1.00 . A A . 221 TYR CD2 1 1
2 3542 1 1 107 TYR CE1 C -10.458 11.293 -0.014 1.00 . A A . 221 TYR CE1 1 1
2 3543 1 1 107 TYR CE2 C -10.689 8.914 -0.098 1.00 . A A . 221 TYR CE2 1 1
2 3544 1 1 107 TYR CG C -9.514 10.065 -1.863 1.00 . A A . 221 TYR CG 1 1
2 3545 1 1 107 TYR CZ C -10.921 10.116 0.535 1.00 . A A . 221 TYR CZ 1 1
2 3546 1 1 107 TYR H H -8.809 9.356 -5.759 1.00 . A A . 221 TYR H 1 1
2 3547 1 1 107 TYR HA H -10.471 11.005 -3.995 1.00 . A A . 221 TYR HA 1 1
2 3548 1 1 107 TYR HB2 H -8.589 9.003 -3.434 1.00 . A A . 221 TYR HB2 1 1
2 3549 1 1 107 TYR HB3 H -7.792 10.512 -3.003 1.00 . A A . 221 TYR HB3 1 1
2 3550 1 1 107 TYR HD1 H -9.396 12.184 -1.639 1.00 . A A . 221 TYR HD1 1 1
2 3551 1 1 107 TYR HD2 H -9.806 7.951 -1.788 1.00 . A A . 221 TYR HD2 1 1
2 3552 1 1 107 TYR HE1 H -10.639 12.235 0.482 1.00 . A A . 221 TYR HE1 1 1
2 3553 1 1 107 TYR HE2 H -11.051 7.992 0.331 1.00 . A A . 221 TYR HE2 1 1
2 3554 1 1 107 TYR HH H -12.559 10.184 1.540 1.00 . A A . 221 TYR HH 1 1
2 3555 1 1 107 TYR N N -9.598 9.844 -5.460 1.00 . A A . 221 TYR N 1 1
2 3556 1 1 107 TYR O O -7.499 12.001 -4.845 1.00 . A A . 221 TYR O 1 1
2 3557 1 1 107 TYR OH O -11.617 10.142 1.722 1.00 . A A . 221 TYR OH 1 1
2 3558 1 1 108 PRO C C -7.852 14.935 -4.261 1.00 . A A . 222 PRO C 1 1
2 3559 1 1 108 PRO CA C -8.806 14.408 -5.325 1.00 . A A . 222 PRO CA 1 1
2 3560 1 1 108 PRO CB C -9.985 15.376 -5.502 1.00 . A A . 222 PRO CB 1 1
2 3561 1 1 108 PRO CD C -10.901 13.279 -4.816 1.00 . A A . 222 PRO CD 1 1
2 3562 1 1 108 PRO CG C -11.192 14.512 -5.617 1.00 . A A . 222 PRO CG 1 1
2 3563 1 1 108 PRO HA H -8.276 14.309 -6.261 1.00 . A A . 222 PRO HA 1 1
2 3564 1 1 108 PRO HB2 H -10.050 16.029 -4.644 1.00 . A A . 222 PRO HB2 1 1
2 3565 1 1 108 PRO HB3 H -9.836 15.964 -6.395 1.00 . A A . 222 PRO HB3 1 1
2 3566 1 1 108 PRO HD2 H -11.197 13.418 -3.786 1.00 . A A . 222 PRO HD2 1 1
2 3567 1 1 108 PRO HD3 H -11.402 12.424 -5.244 1.00 . A A . 222 PRO HD3 1 1
2 3568 1 1 108 PRO HG2 H -12.051 15.027 -5.212 1.00 . A A . 222 PRO HG2 1 1
2 3569 1 1 108 PRO HG3 H -11.362 14.255 -6.652 1.00 . A A . 222 PRO HG3 1 1
2 3570 1 1 108 PRO N N -9.438 13.144 -4.932 1.00 . A A . 222 PRO N 1 1
2 3571 1 1 108 PRO O O -6.831 15.546 -4.577 1.00 . A A . 222 PRO O 1 1
2 3572 1 1 109 ALA C C -6.020 14.460 -1.875 1.00 . A A . 223 ALA C 1 1
2 3573 1 1 109 ALA CA C -7.371 15.162 -1.889 1.00 . A A . 223 ALA CA 1 1
2 3574 1 1 109 ALA CB C -8.100 14.950 -0.571 1.00 . A A . 223 ALA CB 1 1
2 3575 1 1 109 ALA H H -9.022 14.214 -2.810 1.00 . A A . 223 ALA H 1 1
2 3576 1 1 109 ALA HA H -7.205 16.221 -2.017 1.00 . A A . 223 ALA HA 1 1
2 3577 1 1 109 ALA HB1 H -8.338 13.903 -0.458 1.00 . A A . 223 ALA HB1 1 1
2 3578 1 1 109 ALA HB2 H -9.012 15.528 -0.569 1.00 . A A . 223 ALA HB2 1 1
2 3579 1 1 109 ALA HB3 H -7.469 15.268 0.245 1.00 . A A . 223 ALA HB3 1 1
2 3580 1 1 109 ALA N N -8.193 14.702 -3.000 1.00 . A A . 223 ALA N 1 1
2 3581 1 1 109 ALA O O -4.982 15.099 -1.710 1.00 . A A . 223 ALA O 1 1
2 3582 1 1 110 ILE C C -3.974 12.787 -3.292 1.00 . A A . 224 ILE C 1 1
2 3583 1 1 110 ILE CA C -4.797 12.379 -2.087 1.00 . A A . 224 ILE CA 1 1
2 3584 1 1 110 ILE CB C -5.053 10.861 -2.145 1.00 . A A . 224 ILE CB 1 1
2 3585 1 1 110 ILE CD1 C -6.476 8.985 -1.178 1.00 . A A . 224 ILE CD1 1 1
2 3586 1 1 110 ILE CG1 C -6.078 10.442 -1.087 1.00 . A A . 224 ILE CG1 1 1
2 3587 1 1 110 ILE CG2 C -3.749 10.102 -1.952 1.00 . A A . 224 ILE CG2 1 1
2 3588 1 1 110 ILE H H -6.889 12.691 -2.206 1.00 . A A . 224 ILE H 1 1
2 3589 1 1 110 ILE HA H -4.239 12.607 -1.191 1.00 . A A . 224 ILE HA 1 1
2 3590 1 1 110 ILE HB H -5.435 10.619 -3.126 1.00 . A A . 224 ILE HB 1 1
2 3591 1 1 110 ILE HD11 H -7.425 8.841 -0.684 1.00 . A A . 224 ILE HD11 1 1
2 3592 1 1 110 ILE HD12 H -5.724 8.376 -0.699 1.00 . A A . 224 ILE HD12 1 1
2 3593 1 1 110 ILE HD13 H -6.564 8.701 -2.216 1.00 . A A . 224 ILE HD13 1 1
2 3594 1 1 110 ILE HG12 H -5.661 10.608 -0.104 1.00 . A A . 224 ILE HG12 1 1
2 3595 1 1 110 ILE HG13 H -6.971 11.036 -1.198 1.00 . A A . 224 ILE HG13 1 1
2 3596 1 1 110 ILE HG21 H -3.714 9.271 -2.637 1.00 . A A . 224 ILE HG21 1 1
2 3597 1 1 110 ILE HG22 H -3.692 9.737 -0.938 1.00 . A A . 224 ILE HG22 1 1
2 3598 1 1 110 ILE HG23 H -2.917 10.763 -2.143 1.00 . A A . 224 ILE HG23 1 1
2 3599 1 1 110 ILE N N -6.034 13.147 -2.063 1.00 . A A . 224 ILE N 1 1
2 3600 1 1 110 ILE O O -2.818 13.195 -3.167 1.00 . A A . 224 ILE O 1 1
2 3601 1 1 111 ALA C C -3.416 14.511 -5.618 1.00 . A A . 225 ALA C 1 1
2 3602 1 1 111 ALA CA C -3.949 13.086 -5.710 1.00 . A A . 225 ALA CA 1 1
2 3603 1 1 111 ALA CB C -4.931 12.966 -6.861 1.00 . A A . 225 ALA CB 1 1
2 3604 1 1 111 ALA H H -5.521 12.384 -4.482 1.00 . A A . 225 ALA H 1 1
2 3605 1 1 111 ALA HA H -3.124 12.412 -5.891 1.00 . A A . 225 ALA HA 1 1
2 3606 1 1 111 ALA HB1 H -5.861 13.442 -6.589 1.00 . A A . 225 ALA HB1 1 1
2 3607 1 1 111 ALA HB2 H -5.107 11.923 -7.074 1.00 . A A . 225 ALA HB2 1 1
2 3608 1 1 111 ALA HB3 H -4.520 13.449 -7.734 1.00 . A A . 225 ALA HB3 1 1
2 3609 1 1 111 ALA N N -4.595 12.701 -4.462 1.00 . A A . 225 ALA N 1 1
2 3610 1 1 111 ALA O O -2.420 14.855 -6.253 1.00 . A A . 225 ALA O 1 1
2 3611 1 1 112 ALA C C -2.186 16.795 -4.241 1.00 . A A . 226 ALA C 1 1
2 3612 1 1 112 ALA CA C -3.663 16.723 -4.609 1.00 . A A . 226 ALA CA 1 1
2 3613 1 1 112 ALA CB C -4.504 17.393 -3.536 1.00 . A A . 226 ALA CB 1 1
2 3614 1 1 112 ALA H H -4.865 15.002 -4.314 1.00 . A A . 226 ALA H 1 1
2 3615 1 1 112 ALA HA H -3.817 17.251 -5.539 1.00 . A A . 226 ALA HA 1 1
2 3616 1 1 112 ALA HB1 H -4.696 18.416 -3.821 1.00 . A A . 226 ALA HB1 1 1
2 3617 1 1 112 ALA HB2 H -3.970 17.375 -2.598 1.00 . A A . 226 ALA HB2 1 1
2 3618 1 1 112 ALA HB3 H -5.438 16.866 -3.431 1.00 . A A . 226 ALA HB3 1 1
2 3619 1 1 112 ALA N N -4.082 15.338 -4.803 1.00 . A A . 226 ALA N 1 1
2 3620 1 1 112 ALA O O -1.506 17.771 -4.554 1.00 . A A . 226 ALA O 1 1
2 3621 1 1 113 ALA C C 0.615 15.954 -4.424 1.00 . A A . 227 ALA C 1 1
2 3622 1 1 113 ALA CA C -0.275 15.672 -3.213 1.00 . A A . 227 ALA CA 1 1
2 3623 1 1 113 ALA CB C 0.051 14.310 -2.618 1.00 . A A . 227 ALA CB 1 1
2 3624 1 1 113 ALA H H -2.272 14.977 -3.382 1.00 . A A . 227 ALA H 1 1
2 3625 1 1 113 ALA HA H -0.095 16.425 -2.459 1.00 . A A . 227 ALA HA 1 1
2 3626 1 1 113 ALA HB1 H -0.210 13.536 -3.326 1.00 . A A . 227 ALA HB1 1 1
2 3627 1 1 113 ALA HB2 H -0.513 14.170 -1.708 1.00 . A A . 227 ALA HB2 1 1
2 3628 1 1 113 ALA HB3 H 1.107 14.256 -2.399 1.00 . A A . 227 ALA HB3 1 1
2 3629 1 1 113 ALA N N -1.685 15.737 -3.593 1.00 . A A . 227 ALA N 1 1
2 3630 1 1 113 ALA O O 1.722 16.476 -4.290 1.00 . A A . 227 ALA O 1 1
2 3631 1 1 114 LEU C C 0.734 17.332 -7.235 1.00 . A A . 228 LEU C 1 1
2 3632 1 1 114 LEU CA C 0.817 15.859 -6.852 1.00 . A A . 228 LEU CA 1 1
2 3633 1 1 114 LEU CB C 0.232 15.000 -7.974 1.00 . A A . 228 LEU CB 1 1
2 3634 1 1 114 LEU CD1 C -1.139 12.975 -8.494 1.00 . A A . 228 LEU CD1 1 1
2 3635 1 1 114 LEU CD2 C 1.216 12.714 -7.706 1.00 . A A . 228 LEU CD2 1 1
2 3636 1 1 114 LEU CG C -0.052 13.545 -7.601 1.00 . A A . 228 LEU CG 1 1
2 3637 1 1 114 LEU H H -0.794 15.228 -5.648 1.00 . A A . 228 LEU H 1 1
2 3638 1 1 114 LEU HA H 1.849 15.588 -6.701 1.00 . A A . 228 LEU HA 1 1
2 3639 1 1 114 LEU HB2 H -0.694 15.454 -8.298 1.00 . A A . 228 LEU HB2 1 1
2 3640 1 1 114 LEU HB3 H 0.926 15.006 -8.801 1.00 . A A . 228 LEU HB3 1 1
2 3641 1 1 114 LEU HD11 H -0.809 13.005 -9.522 1.00 . A A . 228 LEU HD11 1 1
2 3642 1 1 114 LEU HD12 H -2.037 13.563 -8.386 1.00 . A A . 228 LEU HD12 1 1
2 3643 1 1 114 LEU HD13 H -1.338 11.953 -8.209 1.00 . A A . 228 LEU HD13 1 1
2 3644 1 1 114 LEU HD21 H 1.117 11.825 -7.100 1.00 . A A . 228 LEU HD21 1 1
2 3645 1 1 114 LEU HD22 H 2.057 13.294 -7.358 1.00 . A A . 228 LEU HD22 1 1
2 3646 1 1 114 LEU HD23 H 1.377 12.430 -8.735 1.00 . A A . 228 LEU HD23 1 1
2 3647 1 1 114 LEU HG H -0.403 13.500 -6.579 1.00 . A A . 228 LEU HG 1 1
2 3648 1 1 114 LEU N N 0.100 15.625 -5.609 1.00 . A A . 228 LEU N 1 1
2 3649 1 1 114 LEU O O 1.655 17.880 -7.843 1.00 . A A . 228 LEU O 1 1
2 3650 1 1 115 ASP C C 0.350 20.274 -6.362 1.00 . A A . 229 ASP C 1 1
2 3651 1 1 115 ASP CA C -0.585 19.382 -7.181 1.00 . A A . 229 ASP CA 1 1
2 3652 1 1 115 ASP CB C -2.039 19.775 -6.919 1.00 . A A . 229 ASP CB 1 1
2 3653 1 1 115 ASP CG C -2.504 20.902 -7.819 1.00 . A A . 229 ASP CG 1 1
2 3654 1 1 115 ASP H H -1.082 17.479 -6.391 1.00 . A A . 229 ASP H 1 1
2 3655 1 1 115 ASP HA H -0.369 19.526 -8.229 1.00 . A A . 229 ASP HA 1 1
2 3656 1 1 115 ASP HB2 H -2.674 18.918 -7.089 1.00 . A A . 229 ASP HB2 1 1
2 3657 1 1 115 ASP HB3 H -2.140 20.094 -5.891 1.00 . A A . 229 ASP HB3 1 1
2 3658 1 1 115 ASP N N -0.379 17.970 -6.875 1.00 . A A . 229 ASP N 1 1
2 3659 1 1 115 ASP O O 0.623 21.411 -6.745 1.00 . A A . 229 ASP O 1 1
2 3660 1 1 115 ASP OD1 O -2.054 20.957 -8.983 1.00 . A A . 229 ASP OD1 1 1
2 3661 1 1 115 ASP OD2 O -3.317 21.732 -7.360 1.00 . A A . 229 ASP OD2 1 1
2 3662 1 1 116 ARG C C 2.942 21.047 -5.138 1.00 . A A . 230 ARG C 1 1
2 3663 1 1 116 ARG CA C 1.735 20.517 -4.364 1.00 . A A . 230 ARG CA 1 1
2 3664 1 1 116 ARG CB C 2.208 19.645 -3.200 1.00 . A A . 230 ARG CB 1 1
2 3665 1 1 116 ARG CD C 1.025 20.574 -1.186 1.00 . A A . 230 ARG CD 1 1
2 3666 1 1 116 ARG CG C 2.361 20.406 -1.893 1.00 . A A . 230 ARG CG 1 1
2 3667 1 1 116 ARG CZ C -0.707 19.157 -0.140 1.00 . A A . 230 ARG CZ 1 1
2 3668 1 1 116 ARG H H 0.583 18.848 -4.973 1.00 . A A . 230 ARG H 1 1
2 3669 1 1 116 ARG HA H 1.182 21.356 -3.970 1.00 . A A . 230 ARG HA 1 1
2 3670 1 1 116 ARG HB2 H 1.493 18.850 -3.047 1.00 . A A . 230 ARG HB2 1 1
2 3671 1 1 116 ARG HB3 H 3.165 19.213 -3.453 1.00 . A A . 230 ARG HB3 1 1
2 3672 1 1 116 ARG HD2 H 1.173 21.176 -0.303 1.00 . A A . 230 ARG HD2 1 1
2 3673 1 1 116 ARG HD3 H 0.340 21.076 -1.854 1.00 . A A . 230 ARG HD3 1 1
2 3674 1 1 116 ARG HE H 0.948 18.480 -1.028 1.00 . A A . 230 ARG HE 1 1
2 3675 1 1 116 ARG HG2 H 3.032 19.862 -1.247 1.00 . A A . 230 ARG HG2 1 1
2 3676 1 1 116 ARG HG3 H 2.772 21.383 -2.102 1.00 . A A . 230 ARG HG3 1 1
2 3677 1 1 116 ARG HH11 H -1.091 21.143 -0.030 1.00 . A A . 230 ARG HH11 1 1
2 3678 1 1 116 ARG HH12 H -2.283 20.115 0.691 1.00 . A A . 230 ARG HH12 1 1
2 3679 1 1 116 ARG HH21 H -0.624 17.138 -0.080 1.00 . A A . 230 ARG HH21 1 1
2 3680 1 1 116 ARG HH22 H -2.018 17.846 0.664 1.00 . A A . 230 ARG HH22 1 1
2 3681 1 1 116 ARG N N 0.835 19.758 -5.232 1.00 . A A . 230 ARG N 1 1
2 3682 1 1 116 ARG NE N 0.448 19.289 -0.792 1.00 . A A . 230 ARG NE 1 1
2 3683 1 1 116 ARG NH1 N -1.417 20.227 0.201 1.00 . A A . 230 ARG NH1 1 1
2 3684 1 1 116 ARG NH2 N -1.153 17.949 0.173 1.00 . A A . 230 ARG NH2 1 1
2 3685 1 1 116 ARG O O 3.506 22.085 -4.790 1.00 . A A . 230 ARG O 1 1
2 3686 1 1 117 ASN C C 4.155 22.022 -7.767 1.00 . A A . 231 ASN C 1 1
2 3687 1 1 117 ASN CA C 4.466 20.735 -7.009 1.00 . A A . 231 ASN CA 1 1
2 3688 1 1 117 ASN CB C 4.833 19.624 -7.994 1.00 . A A . 231 ASN CB 1 1
2 3689 1 1 117 ASN CG C 6.312 19.613 -8.328 1.00 . A A . 231 ASN CG 1 1
2 3690 1 1 117 ASN H H 2.841 19.514 -6.419 1.00 . A A . 231 ASN H 1 1
2 3691 1 1 117 ASN HA H 5.304 20.912 -6.351 1.00 . A A . 231 ASN HA 1 1
2 3692 1 1 117 ASN HB2 H 4.574 18.669 -7.562 1.00 . A A . 231 ASN HB2 1 1
2 3693 1 1 117 ASN HB3 H 4.276 19.765 -8.910 1.00 . A A . 231 ASN HB3 1 1
2 3694 1 1 117 ASN HD21 H 5.897 19.504 -10.270 1.00 . A A . 231 ASN HD21 1 1
2 3695 1 1 117 ASN HD22 H 7.576 19.534 -9.861 1.00 . A A . 231 ASN HD22 1 1
2 3696 1 1 117 ASN N N 3.331 20.331 -6.188 1.00 . A A . 231 ASN N 1 1
2 3697 1 1 117 ASN ND2 N 6.627 19.543 -9.616 1.00 . A A . 231 ASN ND2 1 1
2 3698 1 1 117 ASN O O 5.004 22.906 -7.885 1.00 . A A . 231 ASN O 1 1
2 3699 1 1 117 ASN OD1 O 7.161 19.666 -7.439 1.00 . A A . 231 ASN OD1 1 1
2 3700 1 1 118 VAL C C 3.332 23.478 -10.290 1.00 . A A . 232 VAL C 1 1
2 3701 1 1 118 VAL CA C 2.504 23.298 -9.022 1.00 . A A . 232 VAL CA 1 1
2 3702 1 1 118 VAL CB C 2.611 24.574 -8.167 1.00 . A A . 232 VAL CB 1 1
2 3703 1 1 118 VAL CG1 C 1.978 25.756 -8.886 1.00 . A A . 232 VAL CG1 1 1
2 3704 1 1 118 VAL CG2 C 1.964 24.360 -6.807 1.00 . A A . 232 VAL CG2 1 1
2 3705 1 1 118 VAL H H 2.300 21.382 -8.147 1.00 . A A . 232 VAL H 1 1
2 3706 1 1 118 VAL HA H 1.469 23.161 -9.298 1.00 . A A . 232 VAL HA 1 1
2 3707 1 1 118 VAL HB H 3.657 24.793 -8.012 1.00 . A A . 232 VAL HB 1 1
2 3708 1 1 118 VAL HG11 H 2.421 25.859 -9.865 1.00 . A A . 232 VAL HG11 1 1
2 3709 1 1 118 VAL HG12 H 2.149 26.657 -8.316 1.00 . A A . 232 VAL HG12 1 1
2 3710 1 1 118 VAL HG13 H 0.916 25.589 -8.986 1.00 . A A . 232 VAL HG13 1 1
2 3711 1 1 118 VAL HG21 H 1.643 25.311 -6.407 1.00 . A A . 232 VAL HG21 1 1
2 3712 1 1 118 VAL HG22 H 2.680 23.911 -6.134 1.00 . A A . 232 VAL HG22 1 1
2 3713 1 1 118 VAL HG23 H 1.111 23.707 -6.913 1.00 . A A . 232 VAL HG23 1 1
2 3714 1 1 118 VAL N N 2.931 22.120 -8.277 1.00 . A A . 232 VAL N 1 1
2 3715 1 1 118 VAL O O 4.555 23.607 -10.232 1.00 . A A . 232 VAL O 1 1
2 3716 1 1 119 LYS C C 2.444 24.413 -13.701 1.00 . A A . 233 LYS C 1 1
2 3717 1 1 119 LYS CA C 3.329 23.656 -12.717 1.00 . A A . 233 LYS CA 1 1
2 3718 1 1 119 LYS CB C 3.709 22.293 -13.299 1.00 . A A . 233 LYS CB 1 1
2 3719 1 1 119 LYS CD C 4.987 21.365 -15.255 1.00 . A A . 233 LYS CD 1 1
2 3720 1 1 119 LYS CE C 6.279 21.428 -16.053 1.00 . A A . 233 LYS CE 1 1
2 3721 1 1 119 LYS CG C 5.027 22.300 -14.057 1.00 . A A . 233 LYS CG 1 1
2 3722 1 1 119 LYS H H 1.683 23.383 -11.416 1.00 . A A . 233 LYS H 1 1
2 3723 1 1 119 LYS HA H 4.229 24.228 -12.548 1.00 . A A . 233 LYS HA 1 1
2 3724 1 1 119 LYS HB2 H 3.786 21.579 -12.492 1.00 . A A . 233 LYS HB2 1 1
2 3725 1 1 119 LYS HB3 H 2.930 21.975 -13.976 1.00 . A A . 233 LYS HB3 1 1
2 3726 1 1 119 LYS HD2 H 4.840 20.354 -14.905 1.00 . A A . 233 LYS HD2 1 1
2 3727 1 1 119 LYS HD3 H 4.164 21.649 -15.893 1.00 . A A . 233 LYS HD3 1 1
2 3728 1 1 119 LYS HE2 H 7.093 21.649 -15.379 1.00 . A A . 233 LYS HE2 1 1
2 3729 1 1 119 LYS HE3 H 6.447 20.467 -16.517 1.00 . A A . 233 LYS HE3 1 1
2 3730 1 1 119 LYS HG2 H 5.226 23.303 -14.402 1.00 . A A . 233 LYS HG2 1 1
2 3731 1 1 119 LYS HG3 H 5.816 21.984 -13.390 1.00 . A A . 233 LYS HG3 1 1
2 3732 1 1 119 LYS HZ1 H 5.367 22.364 -17.683 1.00 . A A . 233 LYS HZ1 1 1
2 3733 1 1 119 LYS HZ2 H 7.057 22.397 -17.732 1.00 . A A . 233 LYS HZ2 1 1
2 3734 1 1 119 LYS HZ3 H 6.224 23.421 -16.676 1.00 . A A . 233 LYS HZ3 1 1
2 3735 1 1 119 LYS N N 2.657 23.490 -11.435 1.00 . A A . 233 LYS N 1 1
2 3736 1 1 119 LYS NZ N 6.228 22.476 -17.110 1.00 . A A . 233 LYS NZ 1 1
2 3737 1 1 119 LYS O O 1.408 23.851 -14.117 1.00 . A A . 233 LYS O 1 1
2 3738 1 1 119 LYS OXT O 2.792 25.561 -14.047 1.00 . A A . 233 LYS OXT 1 1
3 3739 1 1 1 GLY C C 21.730 1.555 -12.279 1.00 . A A . 115 GLY C 1 1
3 3740 1 1 1 GLY CA C 23.174 1.271 -11.915 1.00 . A A . 115 GLY CA 1 1
3 3741 1 1 1 GLY H1 H 23.899 2.947 -10.902 1.00 . A A . 115 GLY H1 1 1
3 3742 1 1 1 GLY H2 H 24.392 1.475 -10.232 1.00 . A A . 115 GLY H2 1 1
3 3743 1 1 1 GLY H3 H 22.808 2.020 -10.000 1.00 . A A . 115 GLY H3 1 1
3 3744 1 1 1 GLY HA2 H 23.808 1.585 -12.732 1.00 . A A . 115 GLY HA2 1 1
3 3745 1 1 1 GLY HA3 H 23.294 0.207 -11.769 1.00 . A A . 115 GLY HA3 1 1
3 3746 1 1 1 GLY N N 23.598 1.978 -10.676 1.00 . A A . 115 GLY N 1 1
3 3747 1 1 1 GLY O O 21.338 2.711 -12.436 1.00 . A A . 115 GLY O 1 1
3 3748 1 1 2 SER C C 18.695 -0.467 -12.122 1.00 . A A . 116 SER C 1 1
3 3749 1 1 2 SER CA C 19.527 0.640 -12.763 1.00 . A A . 116 SER CA 1 1
3 3750 1 1 2 SER CB C 19.349 0.615 -14.281 1.00 . A A . 116 SER CB 1 1
3 3751 1 1 2 SER H H 21.306 -0.399 -12.276 1.00 . A A . 116 SER H 1 1
3 3752 1 1 2 SER HA H 19.188 1.593 -12.385 1.00 . A A . 116 SER HA 1 1
3 3753 1 1 2 SER HB2 H 20.189 1.107 -14.748 1.00 . A A . 116 SER HB2 1 1
3 3754 1 1 2 SER HB3 H 19.302 -0.411 -14.618 1.00 . A A . 116 SER HB3 1 1
3 3755 1 1 2 SER HG H 17.755 0.812 -15.403 1.00 . A A . 116 SER HG 1 1
3 3756 1 1 2 SER N N 20.937 0.497 -12.415 1.00 . A A . 116 SER N 1 1
3 3757 1 1 2 SER O O 18.580 -1.565 -12.666 1.00 . A A . 116 SER O 1 1
3 3758 1 1 2 SER OG O 18.159 1.278 -14.667 1.00 . A A . 116 SER OG 1 1
3 3759 1 1 3 GLU C C 15.849 -0.650 -10.138 1.00 . A A . 117 GLU C 1 1
3 3760 1 1 3 GLU CA C 17.291 -1.137 -10.247 1.00 . A A . 117 GLU CA 1 1
3 3761 1 1 3 GLU CB C 17.863 -1.390 -8.851 1.00 . A A . 117 GLU CB 1 1
3 3762 1 1 3 GLU CD C 19.533 -2.663 -7.447 1.00 . A A . 117 GLU CD 1 1
3 3763 1 1 3 GLU CG C 18.868 -2.530 -8.803 1.00 . A A . 117 GLU CG 1 1
3 3764 1 1 3 GLU H H 18.244 0.725 -10.581 1.00 . A A . 117 GLU H 1 1
3 3765 1 1 3 GLU HA H 17.304 -2.062 -10.804 1.00 . A A . 117 GLU HA 1 1
3 3766 1 1 3 GLU HB2 H 18.355 -0.491 -8.507 1.00 . A A . 117 GLU HB2 1 1
3 3767 1 1 3 GLU HB3 H 17.052 -1.625 -8.178 1.00 . A A . 117 GLU HB3 1 1
3 3768 1 1 3 GLU HG2 H 18.355 -3.453 -9.027 1.00 . A A . 117 GLU HG2 1 1
3 3769 1 1 3 GLU HG3 H 19.630 -2.353 -9.547 1.00 . A A . 117 GLU HG3 1 1
3 3770 1 1 3 GLU N N 18.115 -0.169 -10.963 1.00 . A A . 117 GLU N 1 1
3 3771 1 1 3 GLU O O 15.498 0.404 -10.666 1.00 . A A . 117 GLU O 1 1
3 3772 1 1 3 GLU OE1 O 18.836 -2.504 -6.424 1.00 . A A . 117 GLU OE1 1 1
3 3773 1 1 3 GLU OE2 O 20.754 -2.927 -7.408 1.00 . A A . 117 GLU OE2 1 1
3 3774 1 1 4 TRP C C 13.459 0.047 -8.253 1.00 . A A . 118 TRP C 1 1
3 3775 1 1 4 TRP CA C 13.616 -1.078 -9.270 1.00 . A A . 118 TRP CA 1 1
3 3776 1 1 4 TRP CB C 12.821 -2.300 -8.810 1.00 . A A . 118 TRP CB 1 1
3 3777 1 1 4 TRP CD1 C 13.618 -4.667 -9.370 1.00 . A A . 118 TRP CD1 1 1
3 3778 1 1 4 TRP CD2 C 12.565 -3.630 -11.052 1.00 . A A . 118 TRP CD2 1 1
3 3779 1 1 4 TRP CE2 C 12.950 -4.911 -11.487 1.00 . A A . 118 TRP CE2 1 1
3 3780 1 1 4 TRP CE3 C 11.885 -2.792 -11.940 1.00 . A A . 118 TRP CE3 1 1
3 3781 1 1 4 TRP CG C 13.002 -3.493 -9.696 1.00 . A A . 118 TRP CG 1 1
3 3782 1 1 4 TRP CH2 C 12.010 -4.534 -13.620 1.00 . A A . 118 TRP CH2 1 1
3 3783 1 1 4 TRP CZ2 C 12.677 -5.375 -12.772 1.00 . A A . 118 TRP CZ2 1 1
3 3784 1 1 4 TRP CZ3 C 11.615 -3.253 -13.215 1.00 . A A . 118 TRP CZ3 1 1
3 3785 1 1 4 TRP H H 15.361 -2.256 -9.052 1.00 . A A . 118 TRP H 1 1
3 3786 1 1 4 TRP HA H 13.230 -0.745 -10.221 1.00 . A A . 118 TRP HA 1 1
3 3787 1 1 4 TRP HB2 H 13.140 -2.571 -7.817 1.00 . A A . 118 TRP HB2 1 1
3 3788 1 1 4 TRP HB3 H 11.770 -2.052 -8.790 1.00 . A A . 118 TRP HB3 1 1
3 3789 1 1 4 TRP HD1 H 14.058 -4.875 -8.407 1.00 . A A . 118 TRP HD1 1 1
3 3790 1 1 4 TRP HE1 H 13.970 -6.429 -10.457 1.00 . A A . 118 TRP HE1 1 1
3 3791 1 1 4 TRP HE3 H 11.572 -1.802 -11.646 1.00 . A A . 118 TRP HE3 1 1
3 3792 1 1 4 TRP HH2 H 11.778 -4.852 -14.626 1.00 . A A . 118 TRP HH2 1 1
3 3793 1 1 4 TRP HZ2 H 12.975 -6.360 -13.099 1.00 . A A . 118 TRP HZ2 1 1
3 3794 1 1 4 TRP HZ3 H 11.090 -2.621 -13.916 1.00 . A A . 118 TRP HZ3 1 1
3 3795 1 1 4 TRP N N 15.020 -1.427 -9.449 1.00 . A A . 118 TRP N 1 1
3 3796 1 1 4 TRP NE1 N 13.592 -5.525 -10.443 1.00 . A A . 118 TRP NE1 1 1
3 3797 1 1 4 TRP O O 14.303 0.227 -7.375 1.00 . A A . 118 TRP O 1 1
3 3798 1 1 5 ARG C C 11.100 1.486 -6.394 1.00 . A A . 119 ARG C 1 1
3 3799 1 1 5 ARG CA C 12.100 1.902 -7.466 1.00 . A A . 119 ARG CA 1 1
3 3800 1 1 5 ARG CB C 11.571 3.113 -8.234 1.00 . A A . 119 ARG CB 1 1
3 3801 1 1 5 ARG CD C 9.793 4.006 -9.767 1.00 . A A . 119 ARG CD 1 1
3 3802 1 1 5 ARG CG C 10.510 2.765 -9.261 1.00 . A A . 119 ARG CG 1 1
3 3803 1 1 5 ARG CZ C 8.119 3.186 -11.387 1.00 . A A . 119 ARG CZ 1 1
3 3804 1 1 5 ARG H H 11.734 0.602 -9.095 1.00 . A A . 119 ARG H 1 1
3 3805 1 1 5 ARG HA H 13.028 2.167 -6.986 1.00 . A A . 119 ARG HA 1 1
3 3806 1 1 5 ARG HB2 H 11.144 3.813 -7.530 1.00 . A A . 119 ARG HB2 1 1
3 3807 1 1 5 ARG HB3 H 12.394 3.588 -8.746 1.00 . A A . 119 ARG HB3 1 1
3 3808 1 1 5 ARG HD2 H 8.977 4.233 -9.096 1.00 . A A . 119 ARG HD2 1 1
3 3809 1 1 5 ARG HD3 H 10.491 4.830 -9.775 1.00 . A A . 119 ARG HD3 1 1
3 3810 1 1 5 ARG HE H 9.780 4.188 -11.860 1.00 . A A . 119 ARG HE 1 1
3 3811 1 1 5 ARG HG2 H 10.981 2.268 -10.095 1.00 . A A . 119 ARG HG2 1 1
3 3812 1 1 5 ARG HG3 H 9.789 2.102 -8.805 1.00 . A A . 119 ARG HG3 1 1
3 3813 1 1 5 ARG HH11 H 7.676 2.757 -9.458 1.00 . A A . 119 ARG HH11 1 1
3 3814 1 1 5 ARG HH12 H 6.527 2.198 -10.625 1.00 . A A . 119 ARG HH12 1 1
3 3815 1 1 5 ARG HH21 H 8.264 3.451 -13.385 1.00 . A A . 119 ARG HH21 1 1
3 3816 1 1 5 ARG HH22 H 6.859 2.590 -12.851 1.00 . A A . 119 ARG HH22 1 1
3 3817 1 1 5 ARG N N 12.371 0.798 -8.377 1.00 . A A . 119 ARG N 1 1
3 3818 1 1 5 ARG NE N 9.260 3.820 -11.116 1.00 . A A . 119 ARG NE 1 1
3 3819 1 1 5 ARG NH1 N 7.381 2.671 -10.409 1.00 . A A . 119 ARG NH1 1 1
3 3820 1 1 5 ARG NH2 N 7.714 3.066 -12.645 1.00 . A A . 119 ARG NH2 1 1
3 3821 1 1 5 ARG O O 10.064 0.893 -6.694 1.00 . A A . 119 ARG O 1 1
3 3822 1 1 6 ARG C C 9.303 2.320 -4.012 1.00 . A A . 120 ARG C 1 1
3 3823 1 1 6 ARG CA C 10.554 1.453 -4.025 1.00 . A A . 120 ARG CA 1 1
3 3824 1 1 6 ARG CB C 11.307 1.602 -2.703 1.00 . A A . 120 ARG CB 1 1
3 3825 1 1 6 ARG CD C 13.460 1.248 -1.451 1.00 . A A . 120 ARG CD 1 1
3 3826 1 1 6 ARG CG C 12.642 0.877 -2.679 1.00 . A A . 120 ARG CG 1 1
3 3827 1 1 6 ARG CZ C 15.276 2.809 -0.849 1.00 . A A . 120 ARG CZ 1 1
3 3828 1 1 6 ARG H H 12.263 2.268 -4.970 1.00 . A A . 120 ARG H 1 1
3 3829 1 1 6 ARG HA H 10.253 0.422 -4.143 1.00 . A A . 120 ARG HA 1 1
3 3830 1 1 6 ARG HB2 H 11.488 2.652 -2.522 1.00 . A A . 120 ARG HB2 1 1
3 3831 1 1 6 ARG HB3 H 10.694 1.209 -1.905 1.00 . A A . 120 ARG HB3 1 1
3 3832 1 1 6 ARG HD2 H 12.800 1.681 -0.712 1.00 . A A . 120 ARG HD2 1 1
3 3833 1 1 6 ARG HD3 H 13.909 0.352 -1.050 1.00 . A A . 120 ARG HD3 1 1
3 3834 1 1 6 ARG HE H 14.668 2.418 -2.711 1.00 . A A . 120 ARG HE 1 1
3 3835 1 1 6 ARG HG2 H 12.463 -0.188 -2.671 1.00 . A A . 120 ARG HG2 1 1
3 3836 1 1 6 ARG HG3 H 13.201 1.142 -3.565 1.00 . A A . 120 ARG HG3 1 1
3 3837 1 1 6 ARG HH11 H 14.403 1.909 0.741 1.00 . A A . 120 ARG HH11 1 1
3 3838 1 1 6 ARG HH12 H 15.682 3.011 1.122 1.00 . A A . 120 ARG HH12 1 1
3 3839 1 1 6 ARG HH21 H 16.346 3.864 -2.200 1.00 . A A . 120 ARG HH21 1 1
3 3840 1 1 6 ARG HH22 H 16.783 4.120 -0.543 1.00 . A A . 120 ARG HH22 1 1
3 3841 1 1 6 ARG N N 11.421 1.797 -5.145 1.00 . A A . 120 ARG N 1 1
3 3842 1 1 6 ARG NE N 14.515 2.208 -1.765 1.00 . A A . 120 ARG NE 1 1
3 3843 1 1 6 ARG NH1 N 15.106 2.554 0.444 1.00 . A A . 120 ARG NH1 1 1
3 3844 1 1 6 ARG NH2 N 16.213 3.668 -1.228 1.00 . A A . 120 ARG NH2 1 1
3 3845 1 1 6 ARG O O 9.380 3.548 -4.047 1.00 . A A . 120 ARG O 1 1
3 3846 1 1 7 ILE C C 5.969 1.847 -2.790 1.00 . A A . 121 ILE C 1 1
3 3847 1 1 7 ILE CA C 6.870 2.358 -3.923 1.00 . A A . 121 ILE CA 1 1
3 3848 1 1 7 ILE CB C 6.126 2.259 -5.287 1.00 . A A . 121 ILE CB 1 1
3 3849 1 1 7 ILE CD1 C 6.335 -0.292 -5.199 1.00 . A A . 121 ILE CD1 1 1
3 3850 1 1 7 ILE CG1 C 5.440 0.894 -5.483 1.00 . A A . 121 ILE CG1 1 1
3 3851 1 1 7 ILE CG2 C 7.089 2.530 -6.434 1.00 . A A . 121 ILE CG2 1 1
3 3852 1 1 7 ILE H H 8.170 0.687 -3.920 1.00 . A A . 121 ILE H 1 1
3 3853 1 1 7 ILE HA H 7.075 3.404 -3.740 1.00 . A A . 121 ILE HA 1 1
3 3854 1 1 7 ILE HB H 5.372 3.032 -5.306 1.00 . A A . 121 ILE HB 1 1
3 3855 1 1 7 ILE HD11 H 7.333 -0.083 -5.553 1.00 . A A . 121 ILE HD11 1 1
3 3856 1 1 7 ILE HD12 H 5.949 -1.163 -5.707 1.00 . A A . 121 ILE HD12 1 1
3 3857 1 1 7 ILE HD13 H 6.361 -0.477 -4.135 1.00 . A A . 121 ILE HD13 1 1
3 3858 1 1 7 ILE HG12 H 4.590 0.829 -4.821 1.00 . A A . 121 ILE HG12 1 1
3 3859 1 1 7 ILE HG13 H 5.100 0.815 -6.505 1.00 . A A . 121 ILE HG13 1 1
3 3860 1 1 7 ILE HG21 H 7.637 3.440 -6.236 1.00 . A A . 121 ILE HG21 1 1
3 3861 1 1 7 ILE HG22 H 6.532 2.636 -7.353 1.00 . A A . 121 ILE HG22 1 1
3 3862 1 1 7 ILE HG23 H 7.781 1.706 -6.526 1.00 . A A . 121 ILE HG23 1 1
3 3863 1 1 7 ILE N N 8.153 1.663 -3.952 1.00 . A A . 121 ILE N 1 1
3 3864 1 1 7 ILE O O 4.840 2.311 -2.643 1.00 . A A . 121 ILE O 1 1
3 3865 1 1 8 ALA C C 6.552 -0.419 0.084 1.00 . A A . 122 ALA C 1 1
3 3866 1 1 8 ALA CA C 5.672 0.348 -0.895 1.00 . A A . 122 ALA CA 1 1
3 3867 1 1 8 ALA CB C 4.567 -0.550 -1.431 1.00 . A A . 122 ALA CB 1 1
3 3868 1 1 8 ALA H H 7.366 0.540 -2.148 1.00 . A A . 122 ALA H 1 1
3 3869 1 1 8 ALA HA H 5.211 1.176 -0.376 1.00 . A A . 122 ALA HA 1 1
3 3870 1 1 8 ALA HB1 H 4.895 -1.579 -1.402 1.00 . A A . 122 ALA HB1 1 1
3 3871 1 1 8 ALA HB2 H 4.340 -0.273 -2.450 1.00 . A A . 122 ALA HB2 1 1
3 3872 1 1 8 ALA HB3 H 3.683 -0.436 -0.821 1.00 . A A . 122 ALA HB3 1 1
3 3873 1 1 8 ALA N N 6.460 0.891 -1.994 1.00 . A A . 122 ALA N 1 1
3 3874 1 1 8 ALA O O 7.752 -0.559 -0.131 1.00 . A A . 122 ALA O 1 1
3 3875 1 1 9 TYR C C 5.829 -2.837 2.666 1.00 . A A . 123 TYR C 1 1
3 3876 1 1 9 TYR CA C 6.671 -1.664 2.177 1.00 . A A . 123 TYR CA 1 1
3 3877 1 1 9 TYR CB C 7.045 -0.761 3.355 1.00 . A A . 123 TYR CB 1 1
3 3878 1 1 9 TYR CD1 C 8.296 1.193 2.357 1.00 . A A . 123 TYR CD1 1 1
3 3879 1 1 9 TYR CD2 C 9.516 -0.366 3.685 1.00 . A A . 123 TYR CD2 1 1
3 3880 1 1 9 TYR CE1 C 9.450 1.924 2.148 1.00 . A A . 123 TYR CE1 1 1
3 3881 1 1 9 TYR CE2 C 10.674 0.360 3.481 1.00 . A A . 123 TYR CE2 1 1
3 3882 1 1 9 TYR CG C 8.310 0.037 3.128 1.00 . A A . 123 TYR CG 1 1
3 3883 1 1 9 TYR CZ C 10.636 1.504 2.712 1.00 . A A . 123 TYR CZ 1 1
3 3884 1 1 9 TYR H H 4.986 -0.756 1.278 1.00 . A A . 123 TYR H 1 1
3 3885 1 1 9 TYR HA H 7.573 -2.046 1.725 1.00 . A A . 123 TYR HA 1 1
3 3886 1 1 9 TYR HB2 H 6.241 -0.064 3.536 1.00 . A A . 123 TYR HB2 1 1
3 3887 1 1 9 TYR HB3 H 7.190 -1.371 4.234 1.00 . A A . 123 TYR HB3 1 1
3 3888 1 1 9 TYR HD1 H 7.364 1.520 1.918 1.00 . A A . 123 TYR HD1 1 1
3 3889 1 1 9 TYR HD2 H 9.544 -1.263 4.286 1.00 . A A . 123 TYR HD2 1 1
3 3890 1 1 9 TYR HE1 H 9.419 2.821 1.546 1.00 . A A . 123 TYR HE1 1 1
3 3891 1 1 9 TYR HE2 H 11.603 0.031 3.922 1.00 . A A . 123 TYR HE2 1 1
3 3892 1 1 9 TYR HH H 11.631 3.149 2.735 1.00 . A A . 123 TYR HH 1 1
3 3893 1 1 9 TYR N N 5.947 -0.907 1.161 1.00 . A A . 123 TYR N 1 1
3 3894 1 1 9 TYR O O 4.668 -2.974 2.287 1.00 . A A . 123 TYR O 1 1
3 3895 1 1 9 TYR OH O 11.787 2.230 2.505 1.00 . A A . 123 TYR OH 1 1
3 3896 1 1 10 VAL C C 5.932 -4.971 5.540 1.00 . A A . 124 VAL C 1 1
3 3897 1 1 10 VAL CA C 5.716 -4.846 4.036 1.00 . A A . 124 VAL CA 1 1
3 3898 1 1 10 VAL CB C 6.157 -6.147 3.340 1.00 . A A . 124 VAL CB 1 1
3 3899 1 1 10 VAL CG1 C 5.261 -7.305 3.744 1.00 . A A . 124 VAL CG1 1 1
3 3900 1 1 10 VAL CG2 C 6.150 -5.962 1.833 1.00 . A A . 124 VAL CG2 1 1
3 3901 1 1 10 VAL H H 7.350 -3.525 3.764 1.00 . A A . 124 VAL H 1 1
3 3902 1 1 10 VAL HA H 4.663 -4.708 3.849 1.00 . A A . 124 VAL HA 1 1
3 3903 1 1 10 VAL HB H 7.162 -6.379 3.648 1.00 . A A . 124 VAL HB 1 1
3 3904 1 1 10 VAL HG11 H 4.507 -7.456 2.986 1.00 . A A . 124 VAL HG11 1 1
3 3905 1 1 10 VAL HG12 H 4.785 -7.079 4.686 1.00 . A A . 124 VAL HG12 1 1
3 3906 1 1 10 VAL HG13 H 5.855 -8.200 3.845 1.00 . A A . 124 VAL HG13 1 1
3 3907 1 1 10 VAL HG21 H 7.132 -5.654 1.504 1.00 . A A . 124 VAL HG21 1 1
3 3908 1 1 10 VAL HG22 H 5.429 -5.203 1.570 1.00 . A A . 124 VAL HG22 1 1
3 3909 1 1 10 VAL HG23 H 5.884 -6.893 1.356 1.00 . A A . 124 VAL HG23 1 1
3 3910 1 1 10 VAL N N 6.420 -3.684 3.501 1.00 . A A . 124 VAL N 1 1
3 3911 1 1 10 VAL O O 7.058 -5.143 6.004 1.00 . A A . 124 VAL O 1 1
3 3912 1 1 11 TYR C C 4.986 -6.407 8.215 1.00 . A A . 125 TYR C 1 1
3 3913 1 1 11 TYR CA C 4.909 -4.958 7.752 1.00 . A A . 125 TYR CA 1 1
3 3914 1 1 11 TYR CB C 3.690 -4.279 8.380 1.00 . A A . 125 TYR CB 1 1
3 3915 1 1 11 TYR CD1 C 4.819 -4.146 10.635 1.00 . A A . 125 TYR CD1 1 1
3 3916 1 1 11 TYR CD2 C 3.458 -2.313 9.948 1.00 . A A . 125 TYR CD2 1 1
3 3917 1 1 11 TYR CE1 C 5.100 -3.498 11.823 1.00 . A A . 125 TYR CE1 1 1
3 3918 1 1 11 TYR CE2 C 3.734 -1.659 11.134 1.00 . A A . 125 TYR CE2 1 1
3 3919 1 1 11 TYR CG C 3.994 -3.566 9.679 1.00 . A A . 125 TYR CG 1 1
3 3920 1 1 11 TYR CZ C 4.555 -2.255 12.067 1.00 . A A . 125 TYR CZ 1 1
3 3921 1 1 11 TYR H H 3.974 -4.724 5.867 1.00 . A A . 125 TYR H 1 1
3 3922 1 1 11 TYR HA H 5.800 -4.441 8.073 1.00 . A A . 125 TYR HA 1 1
3 3923 1 1 11 TYR HB2 H 3.294 -3.552 7.688 1.00 . A A . 125 TYR HB2 1 1
3 3924 1 1 11 TYR HB3 H 2.935 -5.026 8.580 1.00 . A A . 125 TYR HB3 1 1
3 3925 1 1 11 TYR HD1 H 5.244 -5.119 10.441 1.00 . A A . 125 TYR HD1 1 1
3 3926 1 1 11 TYR HD2 H 2.814 -1.850 9.216 1.00 . A A . 125 TYR HD2 1 1
3 3927 1 1 11 TYR HE1 H 5.743 -3.964 12.554 1.00 . A A . 125 TYR HE1 1 1
3 3928 1 1 11 TYR HE2 H 3.307 -0.685 11.325 1.00 . A A . 125 TYR HE2 1 1
3 3929 1 1 11 TYR HH H 5.785 -1.533 13.357 1.00 . A A . 125 TYR HH 1 1
3 3930 1 1 11 TYR N N 4.842 -4.870 6.296 1.00 . A A . 125 TYR N 1 1
3 3931 1 1 11 TYR O O 4.033 -7.170 8.068 1.00 . A A . 125 TYR O 1 1
3 3932 1 1 11 TYR OH O 4.833 -1.606 13.248 1.00 . A A . 125 TYR OH 1 1
3 3933 1 1 12 ASP C C 7.614 -8.215 10.103 1.00 . A A . 126 ASP C 1 1
3 3934 1 1 12 ASP CA C 6.337 -8.130 9.273 1.00 . A A . 126 ASP CA 1 1
3 3935 1 1 12 ASP CB C 6.403 -9.114 8.106 1.00 . A A . 126 ASP CB 1 1
3 3936 1 1 12 ASP CG C 6.340 -10.558 8.561 1.00 . A A . 126 ASP CG 1 1
3 3937 1 1 12 ASP H H 6.852 -6.117 8.869 1.00 . A A . 126 ASP H 1 1
3 3938 1 1 12 ASP HA H 5.498 -8.386 9.900 1.00 . A A . 126 ASP HA 1 1
3 3939 1 1 12 ASP HB2 H 5.573 -8.929 7.441 1.00 . A A . 126 ASP HB2 1 1
3 3940 1 1 12 ASP HB3 H 7.327 -8.965 7.570 1.00 . A A . 126 ASP HB3 1 1
3 3941 1 1 12 ASP N N 6.131 -6.776 8.780 1.00 . A A . 126 ASP N 1 1
3 3942 1 1 12 ASP O O 8.619 -7.579 9.786 1.00 . A A . 126 ASP O 1 1
3 3943 1 1 12 ASP OD1 O 5.452 -10.886 9.376 1.00 . A A . 126 ASP OD1 1 1
3 3944 1 1 12 ASP OD2 O 7.179 -11.363 8.103 1.00 . A A . 126 ASP OD2 1 1
3 3945 1 1 13 ARG C C 9.146 -7.839 12.649 1.00 . A A . 127 ARG C 1 1
3 3946 1 1 13 ARG CA C 8.715 -9.174 12.054 1.00 . A A . 127 ARG CA 1 1
3 3947 1 1 13 ARG CB C 9.880 -9.813 11.296 1.00 . A A . 127 ARG CB 1 1
3 3948 1 1 13 ARG CD C 10.015 -12.316 11.561 1.00 . A A . 127 ARG CD 1 1
3 3949 1 1 13 ARG CG C 9.542 -11.164 10.684 1.00 . A A . 127 ARG CG 1 1
3 3950 1 1 13 ARG CZ C 12.192 -13.008 10.622 1.00 . A A . 127 ARG CZ 1 1
3 3951 1 1 13 ARG H H 6.735 -9.484 11.373 1.00 . A A . 127 ARG H 1 1
3 3952 1 1 13 ARG HA H 8.416 -9.827 12.857 1.00 . A A . 127 ARG HA 1 1
3 3953 1 1 13 ARG HB2 H 10.185 -9.149 10.502 1.00 . A A . 127 ARG HB2 1 1
3 3954 1 1 13 ARG HB3 H 10.706 -9.949 11.978 1.00 . A A . 127 ARG HB3 1 1
3 3955 1 1 13 ARG HD2 H 10.551 -11.916 12.409 1.00 . A A . 127 ARG HD2 1 1
3 3956 1 1 13 ARG HD3 H 9.151 -12.863 11.908 1.00 . A A . 127 ARG HD3 1 1
3 3957 1 1 13 ARG HE H 10.497 -14.056 10.487 1.00 . A A . 127 ARG HE 1 1
3 3958 1 1 13 ARG HG2 H 8.472 -11.235 10.564 1.00 . A A . 127 ARG HG2 1 1
3 3959 1 1 13 ARG HG3 H 10.019 -11.240 9.719 1.00 . A A . 127 ARG HG3 1 1
3 3960 1 1 13 ARG HH11 H 12.239 -11.224 11.579 1.00 . A A . 127 ARG HH11 1 1
3 3961 1 1 13 ARG HH12 H 13.747 -11.745 10.907 1.00 . A A . 127 ARG HH12 1 1
3 3962 1 1 13 ARG HH21 H 12.483 -14.733 9.608 1.00 . A A . 127 ARG HH21 1 1
3 3963 1 1 13 ARG HH22 H 13.886 -13.733 9.791 1.00 . A A . 127 ARG HH22 1 1
3 3964 1 1 13 ARG N N 7.566 -9.005 11.172 1.00 . A A . 127 ARG N 1 1
3 3965 1 1 13 ARG NE N 10.894 -13.231 10.834 1.00 . A A . 127 ARG NE 1 1
3 3966 1 1 13 ARG NH1 N 12.773 -11.902 11.074 1.00 . A A . 127 ARG NH1 1 1
3 3967 1 1 13 ARG NH2 N 12.913 -13.898 9.953 1.00 . A A . 127 ARG NH2 1 1
3 3968 1 1 13 ARG O O 10.337 -7.546 12.761 1.00 . A A . 127 ARG O 1 1
3 3969 1 1 14 GLN C C 9.317 -4.868 12.740 1.00 . A A . 128 GLN C 1 1
3 3970 1 1 14 GLN CA C 8.417 -5.728 13.631 1.00 . A A . 128 GLN CA 1 1
3 3971 1 1 14 GLN CB C 9.046 -5.895 15.017 1.00 . A A . 128 GLN CB 1 1
3 3972 1 1 14 GLN CD C 8.794 -5.519 17.502 1.00 . A A . 128 GLN CD 1 1
3 3973 1 1 14 GLN CG C 8.177 -5.341 16.129 1.00 . A A . 128 GLN CG 1 1
3 3974 1 1 14 GLN H H 7.236 -7.337 12.923 1.00 . A A . 128 GLN H 1 1
3 3975 1 1 14 GLN HA H 7.467 -5.227 13.747 1.00 . A A . 128 GLN HA 1 1
3 3976 1 1 14 GLN HB2 H 9.206 -6.947 15.203 1.00 . A A . 128 GLN HB2 1 1
3 3977 1 1 14 GLN HB3 H 9.998 -5.384 15.044 1.00 . A A . 128 GLN HB3 1 1
3 3978 1 1 14 GLN HE21 H 7.412 -6.867 17.976 1.00 . A A . 128 GLN HE21 1 1
3 3979 1 1 14 GLN HE22 H 8.582 -6.528 19.202 1.00 . A A . 128 GLN HE22 1 1
3 3980 1 1 14 GLN HG2 H 8.023 -4.288 15.952 1.00 . A A . 128 GLN HG2 1 1
3 3981 1 1 14 GLN HG3 H 7.225 -5.850 16.107 1.00 . A A . 128 GLN HG3 1 1
3 3982 1 1 14 GLN N N 8.161 -7.036 13.036 1.00 . A A . 128 GLN N 1 1
3 3983 1 1 14 GLN NE2 N 8.203 -6.393 18.308 1.00 . A A . 128 GLN NE2 1 1
3 3984 1 1 14 GLN O O 10.047 -4.007 13.231 1.00 . A A . 128 GLN O 1 1
3 3985 1 1 14 GLN OE1 O 9.792 -4.880 17.835 1.00 . A A . 128 GLN OE1 1 1
3 3986 1 1 15 THR C C 9.359 -4.180 9.153 1.00 . A A . 129 THR C 1 1
3 3987 1 1 15 THR CA C 10.074 -4.350 10.488 1.00 . A A . 129 THR CA 1 1
3 3988 1 1 15 THR CB C 11.421 -5.047 10.264 1.00 . A A . 129 THR CB 1 1
3 3989 1 1 15 THR CG2 C 12.339 -4.293 9.322 1.00 . A A . 129 THR CG2 1 1
3 3990 1 1 15 THR H H 8.661 -5.806 11.098 1.00 . A A . 129 THR H 1 1
3 3991 1 1 15 THR HA H 10.253 -3.374 10.913 1.00 . A A . 129 THR HA 1 1
3 3992 1 1 15 THR HB H 11.241 -6.026 9.839 1.00 . A A . 129 THR HB 1 1
3 3993 1 1 15 THR HG1 H 11.690 -5.914 12.000 1.00 . A A . 129 THR HG1 1 1
3 3994 1 1 15 THR HG21 H 11.751 -3.668 8.668 1.00 . A A . 129 THR HG21 1 1
3 3995 1 1 15 THR HG22 H 12.906 -4.996 8.729 1.00 . A A . 129 THR HG22 1 1
3 3996 1 1 15 THR HG23 H 13.016 -3.676 9.893 1.00 . A A . 129 THR HG23 1 1
3 3997 1 1 15 THR N N 9.260 -5.107 11.433 1.00 . A A . 129 THR N 1 1
3 3998 1 1 15 THR O O 8.689 -5.095 8.672 1.00 . A A . 129 THR O 1 1
3 3999 1 1 15 THR OG1 O 12.108 -5.215 11.492 1.00 . A A . 129 THR OG1 1 1
3 4000 1 1 16 PHE C C 9.887 -3.067 6.134 1.00 . A A . 130 PHE C 1 1
3 4001 1 1 16 PHE CA C 8.918 -2.723 7.257 1.00 . A A . 130 PHE CA 1 1
3 4002 1 1 16 PHE CB C 8.522 -1.252 7.158 1.00 . A A . 130 PHE CB 1 1
3 4003 1 1 16 PHE CD1 C 8.533 -0.371 9.509 1.00 . A A . 130 PHE CD1 1 1
3 4004 1 1 16 PHE CD2 C 6.438 -0.605 8.394 1.00 . A A . 130 PHE CD2 1 1
3 4005 1 1 16 PHE CE1 C 7.885 0.108 10.631 1.00 . A A . 130 PHE CE1 1 1
3 4006 1 1 16 PHE CE2 C 5.785 -0.126 9.514 1.00 . A A . 130 PHE CE2 1 1
3 4007 1 1 16 PHE CG C 7.817 -0.732 8.378 1.00 . A A . 130 PHE CG 1 1
3 4008 1 1 16 PHE CZ C 6.509 0.230 10.635 1.00 . A A . 130 PHE CZ 1 1
3 4009 1 1 16 PHE H H 10.084 -2.326 8.974 1.00 . A A . 130 PHE H 1 1
3 4010 1 1 16 PHE HA H 8.034 -3.334 7.161 1.00 . A A . 130 PHE HA 1 1
3 4011 1 1 16 PHE HB2 H 9.411 -0.661 7.008 1.00 . A A . 130 PHE HB2 1 1
3 4012 1 1 16 PHE HB3 H 7.865 -1.126 6.312 1.00 . A A . 130 PHE HB3 1 1
3 4013 1 1 16 PHE HD1 H 9.609 -0.465 9.508 1.00 . A A . 130 PHE HD1 1 1
3 4014 1 1 16 PHE HD2 H 5.870 -0.884 7.518 1.00 . A A . 130 PHE HD2 1 1
3 4015 1 1 16 PHE HE1 H 8.454 0.385 11.507 1.00 . A A . 130 PHE HE1 1 1
3 4016 1 1 16 PHE HE2 H 4.709 -0.031 9.513 1.00 . A A . 130 PHE HE2 1 1
3 4017 1 1 16 PHE HZ H 6.001 0.604 11.511 1.00 . A A . 130 PHE HZ 1 1
3 4018 1 1 16 PHE N N 9.526 -3.008 8.549 1.00 . A A . 130 PHE N 1 1
3 4019 1 1 16 PHE O O 10.906 -2.401 5.950 1.00 . A A . 130 PHE O 1 1
3 4020 1 1 17 PHE C C 10.174 -3.706 3.042 1.00 . A A . 131 PHE C 1 1
3 4021 1 1 17 PHE CA C 10.408 -4.563 4.292 1.00 . A A . 131 PHE CA 1 1
3 4022 1 1 17 PHE CB C 10.114 -6.032 3.976 1.00 . A A . 131 PHE CB 1 1
3 4023 1 1 17 PHE CD1 C 11.269 -6.769 6.085 1.00 . A A . 131 PHE CD1 1 1
3 4024 1 1 17 PHE CD2 C 9.393 -8.024 5.325 1.00 . A A . 131 PHE CD2 1 1
3 4025 1 1 17 PHE CE1 C 11.406 -7.617 7.166 1.00 . A A . 131 PHE CE1 1 1
3 4026 1 1 17 PHE CE2 C 9.525 -8.878 6.405 1.00 . A A . 131 PHE CE2 1 1
3 4027 1 1 17 PHE CG C 10.262 -6.959 5.154 1.00 . A A . 131 PHE CG 1 1
3 4028 1 1 17 PHE CZ C 10.533 -8.673 7.326 1.00 . A A . 131 PHE CZ 1 1
3 4029 1 1 17 PHE H H 8.746 -4.606 5.596 1.00 . A A . 131 PHE H 1 1
3 4030 1 1 17 PHE HA H 11.435 -4.471 4.605 1.00 . A A . 131 PHE HA 1 1
3 4031 1 1 17 PHE HB2 H 9.099 -6.117 3.620 1.00 . A A . 131 PHE HB2 1 1
3 4032 1 1 17 PHE HB3 H 10.790 -6.367 3.202 1.00 . A A . 131 PHE HB3 1 1
3 4033 1 1 17 PHE HD1 H 11.950 -5.946 5.959 1.00 . A A . 131 PHE HD1 1 1
3 4034 1 1 17 PHE HD2 H 8.603 -8.185 4.606 1.00 . A A . 131 PHE HD2 1 1
3 4035 1 1 17 PHE HE1 H 12.195 -7.454 7.885 1.00 . A A . 131 PHE HE1 1 1
3 4036 1 1 17 PHE HE2 H 8.841 -9.706 6.525 1.00 . A A . 131 PHE HE2 1 1
3 4037 1 1 17 PHE HZ H 10.637 -9.338 8.171 1.00 . A A . 131 PHE HZ 1 1
3 4038 1 1 17 PHE N N 9.567 -4.116 5.394 1.00 . A A . 131 PHE N 1 1
3 4039 1 1 17 PHE O O 9.059 -3.658 2.526 1.00 . A A . 131 PHE O 1 1
3 4040 1 1 18 PRO C C 10.582 -2.949 0.127 1.00 . A A . 132 PRO C 1 1
3 4041 1 1 18 PRO CA C 11.074 -2.165 1.341 1.00 . A A . 132 PRO CA 1 1
3 4042 1 1 18 PRO CB C 12.482 -1.604 1.097 1.00 . A A . 132 PRO CB 1 1
3 4043 1 1 18 PRO CD C 12.591 -2.983 3.062 1.00 . A A . 132 PRO CD 1 1
3 4044 1 1 18 PRO CG C 13.403 -2.438 1.921 1.00 . A A . 132 PRO CG 1 1
3 4045 1 1 18 PRO HA H 10.392 -1.348 1.528 1.00 . A A . 132 PRO HA 1 1
3 4046 1 1 18 PRO HB2 H 12.721 -1.679 0.045 1.00 . A A . 132 PRO HB2 1 1
3 4047 1 1 18 PRO HB3 H 12.513 -0.568 1.400 1.00 . A A . 132 PRO HB3 1 1
3 4048 1 1 18 PRO HD2 H 12.923 -3.978 3.319 1.00 . A A . 132 PRO HD2 1 1
3 4049 1 1 18 PRO HD3 H 12.658 -2.330 3.918 1.00 . A A . 132 PRO HD3 1 1
3 4050 1 1 18 PRO HG2 H 13.798 -3.243 1.326 1.00 . A A . 132 PRO HG2 1 1
3 4051 1 1 18 PRO HG3 H 14.209 -1.824 2.298 1.00 . A A . 132 PRO HG3 1 1
3 4052 1 1 18 PRO N N 11.216 -3.010 2.530 1.00 . A A . 132 PRO N 1 1
3 4053 1 1 18 PRO O O 11.210 -3.916 -0.306 1.00 . A A . 132 PRO O 1 1
3 4054 1 1 19 LEU C C 9.085 -2.356 -2.836 1.00 . A A . 133 LEU C 1 1
3 4055 1 1 19 LEU CA C 8.826 -3.157 -1.561 1.00 . A A . 133 LEU CA 1 1
3 4056 1 1 19 LEU CB C 7.317 -3.289 -1.322 1.00 . A A . 133 LEU CB 1 1
3 4057 1 1 19 LEU CD1 C 5.281 -4.707 -1.024 1.00 . A A . 133 LEU CD1 1 1
3 4058 1 1 19 LEU CD2 C 7.109 -5.458 -2.559 1.00 . A A . 133 LEU CD2 1 1
3 4059 1 1 19 LEU CG C 6.782 -4.718 -1.270 1.00 . A A . 133 LEU CG 1 1
3 4060 1 1 19 LEU H H 8.998 -1.750 0.000 1.00 . A A . 133 LEU H 1 1
3 4061 1 1 19 LEU HA H 9.257 -4.141 -1.670 1.00 . A A . 133 LEU HA 1 1
3 4062 1 1 19 LEU HB2 H 7.084 -2.811 -0.383 1.00 . A A . 133 LEU HB2 1 1
3 4063 1 1 19 LEU HB3 H 6.793 -2.764 -2.108 1.00 . A A . 133 LEU HB3 1 1
3 4064 1 1 19 LEU HD11 H 5.022 -5.500 -0.342 1.00 . A A . 133 LEU HD11 1 1
3 4065 1 1 19 LEU HD12 H 4.761 -4.850 -1.958 1.00 . A A . 133 LEU HD12 1 1
3 4066 1 1 19 LEU HD13 H 4.991 -3.758 -0.594 1.00 . A A . 133 LEU HD13 1 1
3 4067 1 1 19 LEU HD21 H 8.161 -5.698 -2.580 1.00 . A A . 133 LEU HD21 1 1
3 4068 1 1 19 LEU HD22 H 6.866 -4.832 -3.404 1.00 . A A . 133 LEU HD22 1 1
3 4069 1 1 19 LEU HD23 H 6.531 -6.369 -2.607 1.00 . A A . 133 LEU HD23 1 1
3 4070 1 1 19 LEU HG H 7.252 -5.244 -0.451 1.00 . A A . 133 LEU HG 1 1
3 4071 1 1 19 LEU N N 9.444 -2.519 -0.404 1.00 . A A . 133 LEU N 1 1
3 4072 1 1 19 LEU O O 8.784 -1.157 -2.904 1.00 . A A . 133 LEU O 1 1
3 4073 1 1 20 LEU C C 8.704 -2.365 -6.029 1.00 . A A . 134 LEU C 1 1
3 4074 1 1 20 LEU CA C 9.936 -2.405 -5.128 1.00 . A A . 134 LEU CA 1 1
3 4075 1 1 20 LEU CB C 11.070 -3.157 -5.831 1.00 . A A . 134 LEU CB 1 1
3 4076 1 1 20 LEU CD1 C 13.434 -4.006 -5.816 1.00 . A A . 134 LEU CD1 1 1
3 4077 1 1 20 LEU CD2 C 12.760 -2.183 -4.245 1.00 . A A . 134 LEU CD2 1 1
3 4078 1 1 20 LEU CG C 12.304 -3.443 -4.966 1.00 . A A . 134 LEU CG 1 1
3 4079 1 1 20 LEU H H 9.840 -3.985 -3.722 1.00 . A A . 134 LEU H 1 1
3 4080 1 1 20 LEU HA H 10.256 -1.394 -4.933 1.00 . A A . 134 LEU HA 1 1
3 4081 1 1 20 LEU HB2 H 10.680 -4.100 -6.186 1.00 . A A . 134 LEU HB2 1 1
3 4082 1 1 20 LEU HB3 H 11.383 -2.575 -6.685 1.00 . A A . 134 LEU HB3 1 1
3 4083 1 1 20 LEU HD11 H 14.065 -3.198 -6.157 1.00 . A A . 134 LEU HD11 1 1
3 4084 1 1 20 LEU HD12 H 13.019 -4.523 -6.669 1.00 . A A . 134 LEU HD12 1 1
3 4085 1 1 20 LEU HD13 H 14.019 -4.695 -5.226 1.00 . A A . 134 LEU HD13 1 1
3 4086 1 1 20 LEU HD21 H 13.797 -2.284 -3.965 1.00 . A A . 134 LEU HD21 1 1
3 4087 1 1 20 LEU HD22 H 12.160 -2.042 -3.358 1.00 . A A . 134 LEU HD22 1 1
3 4088 1 1 20 LEU HD23 H 12.642 -1.332 -4.898 1.00 . A A . 134 LEU HD23 1 1
3 4089 1 1 20 LEU HG H 12.049 -4.183 -4.221 1.00 . A A . 134 LEU HG 1 1
3 4090 1 1 20 LEU N N 9.635 -3.034 -3.845 1.00 . A A . 134 LEU N 1 1
3 4091 1 1 20 LEU O O 7.708 -3.038 -5.770 1.00 . A A . 134 LEU O 1 1
3 4092 1 1 21 GLU C C 7.262 -2.773 -8.616 1.00 . A A . 135 GLU C 1 1
3 4093 1 1 21 GLU CA C 7.680 -1.426 -8.038 1.00 . A A . 135 GLU CA 1 1
3 4094 1 1 21 GLU CB C 8.072 -0.479 -9.171 1.00 . A A . 135 GLU CB 1 1
3 4095 1 1 21 GLU CD C 9.696 0.015 -11.039 1.00 . A A . 135 GLU CD 1 1
3 4096 1 1 21 GLU CG C 9.406 -0.819 -9.807 1.00 . A A . 135 GLU CG 1 1
3 4097 1 1 21 GLU H H 9.606 -1.055 -7.239 1.00 . A A . 135 GLU H 1 1
3 4098 1 1 21 GLU HA H 6.843 -1.006 -7.507 1.00 . A A . 135 GLU HA 1 1
3 4099 1 1 21 GLU HB2 H 7.314 -0.524 -9.936 1.00 . A A . 135 GLU HB2 1 1
3 4100 1 1 21 GLU HB3 H 8.125 0.527 -8.785 1.00 . A A . 135 GLU HB3 1 1
3 4101 1 1 21 GLU HG2 H 10.188 -0.648 -9.084 1.00 . A A . 135 GLU HG2 1 1
3 4102 1 1 21 GLU HG3 H 9.398 -1.861 -10.088 1.00 . A A . 135 GLU HG3 1 1
3 4103 1 1 21 GLU N N 8.784 -1.566 -7.091 1.00 . A A . 135 GLU N 1 1
3 4104 1 1 21 GLU O O 6.095 -2.983 -8.945 1.00 . A A . 135 GLU O 1 1
3 4105 1 1 21 GLU OE1 O 8.736 0.368 -11.757 1.00 . A A . 135 GLU OE1 1 1
3 4106 1 1 21 GLU OE2 O 10.883 0.317 -11.286 1.00 . A A . 135 GLU OE2 1 1
3 4107 1 1 22 ASN C C 7.577 -5.997 -8.152 1.00 . A A . 136 ASN C 1 1
3 4108 1 1 22 ASN CA C 7.946 -5.013 -9.265 1.00 . A A . 136 ASN CA 1 1
3 4109 1 1 22 ASN CB C 9.161 -5.534 -10.037 1.00 . A A . 136 ASN CB 1 1
3 4110 1 1 22 ASN CG C 10.409 -5.599 -9.178 1.00 . A A . 136 ASN CG 1 1
3 4111 1 1 22 ASN H H 9.127 -3.460 -8.449 1.00 . A A . 136 ASN H 1 1
3 4112 1 1 22 ASN HA H 7.111 -4.930 -9.944 1.00 . A A . 136 ASN HA 1 1
3 4113 1 1 22 ASN HB2 H 8.947 -6.528 -10.403 1.00 . A A . 136 ASN HB2 1 1
3 4114 1 1 22 ASN HB3 H 9.355 -4.881 -10.874 1.00 . A A . 136 ASN HB3 1 1
3 4115 1 1 22 ASN HD21 H 10.769 -7.453 -9.799 1.00 . A A . 136 ASN HD21 1 1
3 4116 1 1 22 ASN HD22 H 11.911 -6.802 -8.678 1.00 . A A . 136 ASN HD22 1 1
3 4117 1 1 22 ASN N N 8.220 -3.684 -8.732 1.00 . A A . 136 ASN N 1 1
3 4118 1 1 22 ASN ND2 N 11.099 -6.732 -9.223 1.00 . A A . 136 ASN ND2 1 1
3 4119 1 1 22 ASN O O 7.590 -7.210 -8.362 1.00 . A A . 136 ASN O 1 1
3 4120 1 1 22 ASN OD1 O 10.749 -4.642 -8.484 1.00 . A A . 136 ASN OD1 1 1
3 4121 1 1 23 GLY C C 8.075 -6.980 -5.187 1.00 . A A . 137 GLY C 1 1
3 4122 1 1 23 GLY CA C 6.880 -6.331 -5.861 1.00 . A A . 137 GLY CA 1 1
3 4123 1 1 23 GLY H H 7.248 -4.505 -6.849 1.00 . A A . 137 GLY H 1 1
3 4124 1 1 23 GLY HA2 H 6.348 -5.741 -5.130 1.00 . A A . 137 GLY HA2 1 1
3 4125 1 1 23 GLY HA3 H 6.225 -7.104 -6.225 1.00 . A A . 137 GLY HA3 1 1
3 4126 1 1 23 GLY N N 7.245 -5.474 -6.971 1.00 . A A . 137 GLY N 1 1
3 4127 1 1 23 GLY O O 7.905 -7.821 -4.304 1.00 . A A . 137 GLY O 1 1
3 4128 1 1 24 ARG C C 10.529 -6.860 -3.499 1.00 . A A . 138 ARG C 1 1
3 4129 1 1 24 ARG CA C 10.490 -7.159 -4.993 1.00 . A A . 138 ARG CA 1 1
3 4130 1 1 24 ARG CB C 11.743 -6.604 -5.679 1.00 . A A . 138 ARG CB 1 1
3 4131 1 1 24 ARG CD C 13.047 -8.701 -5.207 1.00 . A A . 138 ARG CD 1 1
3 4132 1 1 24 ARG CG C 12.646 -7.679 -6.261 1.00 . A A . 138 ARG CG 1 1
3 4133 1 1 24 ARG CZ C 14.882 -10.306 -4.809 1.00 . A A . 138 ARG CZ 1 1
3 4134 1 1 24 ARG H H 9.374 -5.919 -6.290 1.00 . A A . 138 ARG H 1 1
3 4135 1 1 24 ARG HA H 10.458 -8.230 -5.132 1.00 . A A . 138 ARG HA 1 1
3 4136 1 1 24 ARG HB2 H 11.439 -5.947 -6.481 1.00 . A A . 138 ARG HB2 1 1
3 4137 1 1 24 ARG HB3 H 12.316 -6.036 -4.960 1.00 . A A . 138 ARG HB3 1 1
3 4138 1 1 24 ARG HD2 H 13.286 -8.179 -4.292 1.00 . A A . 138 ARG HD2 1 1
3 4139 1 1 24 ARG HD3 H 12.214 -9.365 -5.033 1.00 . A A . 138 ARG HD3 1 1
3 4140 1 1 24 ARG HE H 14.500 -9.407 -6.551 1.00 . A A . 138 ARG HE 1 1
3 4141 1 1 24 ARG HG2 H 12.121 -8.185 -7.056 1.00 . A A . 138 ARG HG2 1 1
3 4142 1 1 24 ARG HG3 H 13.537 -7.213 -6.654 1.00 . A A . 138 ARG HG3 1 1
3 4143 1 1 24 ARG HH11 H 13.738 -9.943 -3.179 1.00 . A A . 138 ARG HH11 1 1
3 4144 1 1 24 ARG HH12 H 15.036 -11.064 -2.941 1.00 . A A . 138 ARG HH12 1 1
3 4145 1 1 24 ARG HH21 H 16.201 -10.883 -6.229 1.00 . A A . 138 ARG HH21 1 1
3 4146 1 1 24 ARG HH22 H 16.431 -11.597 -4.667 1.00 . A A . 138 ARG HH22 1 1
3 4147 1 1 24 ARG N N 9.287 -6.596 -5.588 1.00 . A A . 138 ARG N 1 1
3 4148 1 1 24 ARG NE N 14.207 -9.489 -5.619 1.00 . A A . 138 ARG NE 1 1
3 4149 1 1 24 ARG NH1 N 14.522 -10.449 -3.539 1.00 . A A . 138 ARG NH1 1 1
3 4150 1 1 24 ARG NH2 N 15.924 -10.984 -5.274 1.00 . A A . 138 ARG NH2 1 1
3 4151 1 1 24 ARG O O 10.970 -5.789 -3.079 1.00 . A A . 138 ARG O 1 1
3 4152 1 1 25 LEU C C 11.395 -7.957 -0.655 1.00 . A A . 139 LEU C 1 1
3 4153 1 1 25 LEU CA C 10.029 -7.652 -1.261 1.00 . A A . 139 LEU CA 1 1
3 4154 1 1 25 LEU CB C 8.967 -8.570 -0.655 1.00 . A A . 139 LEU CB 1 1
3 4155 1 1 25 LEU CD1 C 7.243 -8.993 1.118 1.00 . A A . 139 LEU CD1 1 1
3 4156 1 1 25 LEU CD2 C 9.266 -7.620 1.632 1.00 . A A . 139 LEU CD2 1 1
3 4157 1 1 25 LEU CG C 8.254 -8.000 0.567 1.00 . A A . 139 LEU CG 1 1
3 4158 1 1 25 LEU H H 9.714 -8.637 -3.103 1.00 . A A . 139 LEU H 1 1
3 4159 1 1 25 LEU HA H 9.772 -6.623 -1.042 1.00 . A A . 139 LEU HA 1 1
3 4160 1 1 25 LEU HB2 H 8.228 -8.783 -1.414 1.00 . A A . 139 LEU HB2 1 1
3 4161 1 1 25 LEU HB3 H 9.442 -9.497 -0.367 1.00 . A A . 139 LEU HB3 1 1
3 4162 1 1 25 LEU HD11 H 7.603 -9.999 0.961 1.00 . A A . 139 LEU HD11 1 1
3 4163 1 1 25 LEU HD12 H 6.299 -8.865 0.611 1.00 . A A . 139 LEU HD12 1 1
3 4164 1 1 25 LEU HD13 H 7.109 -8.820 2.176 1.00 . A A . 139 LEU HD13 1 1
3 4165 1 1 25 LEU HD21 H 10.162 -8.208 1.503 1.00 . A A . 139 LEU HD21 1 1
3 4166 1 1 25 LEU HD22 H 8.848 -7.809 2.609 1.00 . A A . 139 LEU HD22 1 1
3 4167 1 1 25 LEU HD23 H 9.507 -6.572 1.539 1.00 . A A . 139 LEU HD23 1 1
3 4168 1 1 25 LEU HG H 7.722 -7.106 0.277 1.00 . A A . 139 LEU HG 1 1
3 4169 1 1 25 LEU N N 10.058 -7.809 -2.706 1.00 . A A . 139 LEU N 1 1
3 4170 1 1 25 LEU O O 11.893 -9.079 -0.754 1.00 . A A . 139 LEU O 1 1
3 4171 1 1 26 LEU C C 13.168 -7.297 2.098 1.00 . A A . 140 LEU C 1 1
3 4172 1 1 26 LEU CA C 13.306 -7.112 0.591 1.00 . A A . 140 LEU CA 1 1
3 4173 1 1 26 LEU CB C 14.187 -5.897 0.298 1.00 . A A . 140 LEU CB 1 1
3 4174 1 1 26 LEU CD1 C 15.702 -6.888 -1.438 1.00 . A A . 140 LEU CD1 1 1
3 4175 1 1 26 LEU CD2 C 13.541 -5.841 -2.129 1.00 . A A . 140 LEU CD2 1 1
3 4176 1 1 26 LEU CG C 14.698 -5.786 -1.143 1.00 . A A . 140 LEU CG 1 1
3 4177 1 1 26 LEU H H 11.551 -6.079 0.017 1.00 . A A . 140 LEU H 1 1
3 4178 1 1 26 LEU HA H 13.768 -7.993 0.172 1.00 . A A . 140 LEU HA 1 1
3 4179 1 1 26 LEU HB2 H 13.619 -5.009 0.525 1.00 . A A . 140 LEU HB2 1 1
3 4180 1 1 26 LEU HB3 H 15.042 -5.932 0.956 1.00 . A A . 140 LEU HB3 1 1
3 4181 1 1 26 LEU HD11 H 15.936 -6.888 -2.493 1.00 . A A . 140 LEU HD11 1 1
3 4182 1 1 26 LEU HD12 H 15.280 -7.843 -1.163 1.00 . A A . 140 LEU HD12 1 1
3 4183 1 1 26 LEU HD13 H 16.604 -6.715 -0.869 1.00 . A A . 140 LEU HD13 1 1
3 4184 1 1 26 LEU HD21 H 13.842 -5.389 -3.062 1.00 . A A . 140 LEU HD21 1 1
3 4185 1 1 26 LEU HD22 H 12.698 -5.300 -1.725 1.00 . A A . 140 LEU HD22 1 1
3 4186 1 1 26 LEU HD23 H 13.261 -6.869 -2.300 1.00 . A A . 140 LEU HD23 1 1
3 4187 1 1 26 LEU HG H 15.198 -4.836 -1.266 1.00 . A A . 140 LEU HG 1 1
3 4188 1 1 26 LEU N N 11.997 -6.951 -0.028 1.00 . A A . 140 LEU N 1 1
3 4189 1 1 26 LEU O O 13.052 -6.326 2.845 1.00 . A A . 140 LEU O 1 1
3 4190 1 1 27 LYS C C 14.343 -8.520 4.705 1.00 . A A . 141 LYS C 1 1
3 4191 1 1 27 LYS CA C 13.059 -8.863 3.953 1.00 . A A . 141 LYS CA 1 1
3 4192 1 1 27 LYS CB C 12.723 -10.343 4.140 1.00 . A A . 141 LYS CB 1 1
3 4193 1 1 27 LYS CD C 10.937 -12.072 3.770 1.00 . A A . 141 LYS CD 1 1
3 4194 1 1 27 LYS CE C 9.443 -12.049 3.489 1.00 . A A . 141 LYS CE 1 1
3 4195 1 1 27 LYS CG C 11.629 -10.839 3.209 1.00 . A A . 141 LYS CG 1 1
3 4196 1 1 27 LYS H H 13.279 -9.278 1.893 1.00 . A A . 141 LYS H 1 1
3 4197 1 1 27 LYS HA H 12.255 -8.267 4.354 1.00 . A A . 141 LYS HA 1 1
3 4198 1 1 27 LYS HB2 H 13.613 -10.929 3.960 1.00 . A A . 141 LYS HB2 1 1
3 4199 1 1 27 LYS HB3 H 12.399 -10.501 5.158 1.00 . A A . 141 LYS HB3 1 1
3 4200 1 1 27 LYS HD2 H 11.366 -12.952 3.313 1.00 . A A . 141 LYS HD2 1 1
3 4201 1 1 27 LYS HD3 H 11.095 -12.105 4.837 1.00 . A A . 141 LYS HD3 1 1
3 4202 1 1 27 LYS HE2 H 8.929 -11.704 4.374 1.00 . A A . 141 LYS HE2 1 1
3 4203 1 1 27 LYS HE3 H 9.253 -11.367 2.673 1.00 . A A . 141 LYS HE3 1 1
3 4204 1 1 27 LYS HG2 H 10.897 -10.057 3.080 1.00 . A A . 141 LYS HG2 1 1
3 4205 1 1 27 LYS HG3 H 12.068 -11.087 2.253 1.00 . A A . 141 LYS HG3 1 1
3 4206 1 1 27 LYS HZ1 H 8.685 -13.931 3.984 1.00 . A A . 141 LYS HZ1 1 1
3 4207 1 1 27 LYS HZ2 H 9.648 -13.925 2.594 1.00 . A A . 141 LYS HZ2 1 1
3 4208 1 1 27 LYS HZ3 H 8.076 -13.306 2.535 1.00 . A A . 141 LYS HZ3 1 1
3 4209 1 1 27 LYS N N 13.182 -8.548 2.536 1.00 . A A . 141 LYS N 1 1
3 4210 1 1 27 LYS NZ N 8.927 -13.397 3.125 1.00 . A A . 141 LYS NZ 1 1
3 4211 1 1 27 LYS O O 14.317 -8.263 5.908 1.00 . A A . 141 LYS O 1 1
3 4212 1 1 28 GLN C C 17.005 -6.707 4.655 1.00 . A A . 142 GLN C 1 1
3 4213 1 1 28 GLN CA C 16.753 -8.214 4.598 1.00 . A A . 142 GLN CA 1 1
3 4214 1 1 28 GLN CB C 17.881 -8.900 3.825 1.00 . A A . 142 GLN CB 1 1
3 4215 1 1 28 GLN CD C 18.545 -11.190 2.990 1.00 . A A . 142 GLN CD 1 1
3 4216 1 1 28 GLN CG C 18.043 -10.373 4.164 1.00 . A A . 142 GLN CG 1 1
3 4217 1 1 28 GLN H H 15.427 -8.738 3.036 1.00 . A A . 142 GLN H 1 1
3 4218 1 1 28 GLN HA H 16.736 -8.598 5.602 1.00 . A A . 142 GLN HA 1 1
3 4219 1 1 28 GLN HB2 H 17.681 -8.816 2.767 1.00 . A A . 142 GLN HB2 1 1
3 4220 1 1 28 GLN HB3 H 18.810 -8.397 4.048 1.00 . A A . 142 GLN HB3 1 1
3 4221 1 1 28 GLN HE21 H 16.686 -11.432 2.330 1.00 . A A . 142 GLN HE21 1 1
3 4222 1 1 28 GLN HE22 H 17.921 -12.177 1.380 1.00 . A A . 142 GLN HE22 1 1
3 4223 1 1 28 GLN HG2 H 18.749 -10.467 4.975 1.00 . A A . 142 GLN HG2 1 1
3 4224 1 1 28 GLN HG3 H 17.086 -10.765 4.474 1.00 . A A . 142 GLN HG3 1 1
3 4225 1 1 28 GLN N N 15.464 -8.522 3.991 1.00 . A A . 142 GLN N 1 1
3 4226 1 1 28 GLN NE2 N 17.624 -11.646 2.148 1.00 . A A . 142 GLN NE2 1 1
3 4227 1 1 28 GLN O O 17.821 -6.239 5.448 1.00 . A A . 142 GLN O 1 1
3 4228 1 1 28 GLN OE1 O 19.748 -11.409 2.839 1.00 . A A . 142 GLN OE1 1 1
3 4229 1 1 29 GLU C C 15.349 -3.788 4.524 1.00 . A A . 143 GLU C 1 1
3 4230 1 1 29 GLU CA C 16.475 -4.501 3.775 1.00 . A A . 143 GLU CA 1 1
3 4231 1 1 29 GLU CB C 16.524 -4.009 2.327 1.00 . A A . 143 GLU CB 1 1
3 4232 1 1 29 GLU CD C 18.880 -4.827 1.922 1.00 . A A . 143 GLU CD 1 1
3 4233 1 1 29 GLU CG C 17.444 -4.829 1.436 1.00 . A A . 143 GLU CG 1 1
3 4234 1 1 29 GLU H H 15.675 -6.373 3.198 1.00 . A A . 143 GLU H 1 1
3 4235 1 1 29 GLU HA H 17.413 -4.265 4.254 1.00 . A A . 143 GLU HA 1 1
3 4236 1 1 29 GLU HB2 H 15.528 -4.049 1.912 1.00 . A A . 143 GLU HB2 1 1
3 4237 1 1 29 GLU HB3 H 16.867 -2.987 2.318 1.00 . A A . 143 GLU HB3 1 1
3 4238 1 1 29 GLU HG2 H 17.089 -5.849 1.415 1.00 . A A . 143 GLU HG2 1 1
3 4239 1 1 29 GLU HG3 H 17.416 -4.419 0.438 1.00 . A A . 143 GLU HG3 1 1
3 4240 1 1 29 GLU N N 16.308 -5.951 3.811 1.00 . A A . 143 GLU N 1 1
3 4241 1 1 29 GLU O O 15.043 -2.630 4.242 1.00 . A A . 143 GLU O 1 1
3 4242 1 1 29 GLU OE1 O 19.273 -3.861 2.611 1.00 . A A . 143 GLU OE1 1 1
3 4243 1 1 29 GLU OE2 O 19.612 -5.790 1.613 1.00 . A A . 143 GLU OE2 1 1
3 4244 1 1 30 GLY C C 14.156 -2.894 7.277 1.00 . A A . 144 GLY C 1 1
3 4245 1 1 30 GLY CA C 13.662 -3.887 6.253 1.00 . A A . 144 GLY CA 1 1
3 4246 1 1 30 GLY H H 15.024 -5.397 5.670 1.00 . A A . 144 GLY H 1 1
3 4247 1 1 30 GLY HA2 H 12.986 -3.383 5.584 1.00 . A A . 144 GLY HA2 1 1
3 4248 1 1 30 GLY HA3 H 13.121 -4.664 6.765 1.00 . A A . 144 GLY HA3 1 1
3 4249 1 1 30 GLY N N 14.740 -4.479 5.483 1.00 . A A . 144 GLY N 1 1
3 4250 1 1 30 GLY O O 15.342 -2.856 7.604 1.00 . A A . 144 GLY O 1 1
3 4251 1 1 31 THR C C 12.633 -1.214 9.986 1.00 . A A . 145 THR C 1 1
3 4252 1 1 31 THR CA C 13.556 -1.086 8.782 1.00 . A A . 145 THR CA 1 1
3 4253 1 1 31 THR CB C 13.433 0.309 8.174 1.00 . A A . 145 THR CB 1 1
3 4254 1 1 31 THR CG2 C 12.142 0.508 7.410 1.00 . A A . 145 THR CG2 1 1
3 4255 1 1 31 THR H H 12.308 -2.179 7.477 1.00 . A A . 145 THR H 1 1
3 4256 1 1 31 THR HA H 14.572 -1.243 9.103 1.00 . A A . 145 THR HA 1 1
3 4257 1 1 31 THR HB H 14.251 0.463 7.486 1.00 . A A . 145 THR HB 1 1
3 4258 1 1 31 THR HG1 H 14.220 1.906 8.984 1.00 . A A . 145 THR HG1 1 1
3 4259 1 1 31 THR HG21 H 11.930 1.564 7.330 1.00 . A A . 145 THR HG21 1 1
3 4260 1 1 31 THR HG22 H 11.335 0.018 7.932 1.00 . A A . 145 THR HG22 1 1
3 4261 1 1 31 THR HG23 H 12.240 0.084 6.421 1.00 . A A . 145 THR HG23 1 1
3 4262 1 1 31 THR N N 13.235 -2.091 7.783 1.00 . A A . 145 THR N 1 1
3 4263 1 1 31 THR O O 11.524 -1.739 9.878 1.00 . A A . 145 THR O 1 1
3 4264 1 1 31 THR OG1 O 13.500 1.302 9.178 1.00 . A A . 145 THR OG1 1 1
3 4265 1 1 32 LYS C C 11.510 0.526 12.546 1.00 . A A . 146 LYS C 1 1
3 4266 1 1 32 LYS CA C 12.296 -0.769 12.353 1.00 . A A . 146 LYS CA 1 1
3 4267 1 1 32 LYS CB C 13.190 -1.018 13.571 1.00 . A A . 146 LYS CB 1 1
3 4268 1 1 32 LYS CD C 14.399 1.168 13.255 1.00 . A A . 146 LYS CD 1 1
3 4269 1 1 32 LYS CE C 15.754 1.847 13.146 1.00 . A A . 146 LYS CE 1 1
3 4270 1 1 32 LYS CG C 14.543 -0.322 13.524 1.00 . A A . 146 LYS CG 1 1
3 4271 1 1 32 LYS H H 13.972 -0.305 11.153 1.00 . A A . 146 LYS H 1 1
3 4272 1 1 32 LYS HA H 11.597 -1.586 12.259 1.00 . A A . 146 LYS HA 1 1
3 4273 1 1 32 LYS HB2 H 12.671 -0.670 14.444 1.00 . A A . 146 LYS HB2 1 1
3 4274 1 1 32 LYS HB3 H 13.358 -2.080 13.663 1.00 . A A . 146 LYS HB3 1 1
3 4275 1 1 32 LYS HD2 H 13.865 1.307 12.327 1.00 . A A . 146 LYS HD2 1 1
3 4276 1 1 32 LYS HD3 H 13.843 1.618 14.064 1.00 . A A . 146 LYS HD3 1 1
3 4277 1 1 32 LYS HE2 H 16.465 1.142 12.742 1.00 . A A . 146 LYS HE2 1 1
3 4278 1 1 32 LYS HE3 H 15.667 2.691 12.479 1.00 . A A . 146 LYS HE3 1 1
3 4279 1 1 32 LYS HG2 H 15.041 -0.459 14.473 1.00 . A A . 146 LYS HG2 1 1
3 4280 1 1 32 LYS HG3 H 15.137 -0.766 12.739 1.00 . A A . 146 LYS HG3 1 1
3 4281 1 1 32 LYS HZ1 H 15.960 3.312 14.621 1.00 . A A . 146 LYS HZ1 1 1
3 4282 1 1 32 LYS HZ2 H 17.282 2.264 14.509 1.00 . A A . 146 LYS HZ2 1 1
3 4283 1 1 32 LYS HZ3 H 15.846 1.737 15.230 1.00 . A A . 146 LYS HZ3 1 1
3 4284 1 1 32 LYS N N 13.089 -0.719 11.131 1.00 . A A . 146 LYS N 1 1
3 4285 1 1 32 LYS NZ N 16.245 2.324 14.469 1.00 . A A . 146 LYS NZ 1 1
3 4286 1 1 32 LYS O O 11.187 0.905 13.672 1.00 . A A . 146 LYS O 1 1
3 4287 1 1 33 THR C C 9.552 2.573 10.271 1.00 . A A . 147 THR C 1 1
3 4288 1 1 33 THR CA C 10.471 2.455 11.481 1.00 . A A . 147 THR CA 1 1
3 4289 1 1 33 THR CB C 11.439 3.641 11.516 1.00 . A A . 147 THR CB 1 1
3 4290 1 1 33 THR CG2 C 12.623 3.475 10.585 1.00 . A A . 147 THR CG2 1 1
3 4291 1 1 33 THR H H 11.500 0.854 10.577 1.00 . A A . 147 THR H 1 1
3 4292 1 1 33 THR HA H 9.872 2.463 12.379 1.00 . A A . 147 THR HA 1 1
3 4293 1 1 33 THR HB H 11.821 3.750 12.520 1.00 . A A . 147 THR HB 1 1
3 4294 1 1 33 THR HG1 H 9.938 4.897 11.624 1.00 . A A . 147 THR HG1 1 1
3 4295 1 1 33 THR HG21 H 13.167 4.404 10.520 1.00 . A A . 147 THR HG21 1 1
3 4296 1 1 33 THR HG22 H 12.271 3.194 9.602 1.00 . A A . 147 THR HG22 1 1
3 4297 1 1 33 THR HG23 H 13.274 2.701 10.967 1.00 . A A . 147 THR HG23 1 1
3 4298 1 1 33 THR N N 11.211 1.202 11.442 1.00 . A A . 147 THR N 1 1
3 4299 1 1 33 THR O O 9.915 2.181 9.162 1.00 . A A . 147 THR O 1 1
3 4300 1 1 33 THR OG1 O 10.779 4.845 11.162 1.00 . A A . 147 THR OG1 1 1
3 4301 1 1 34 ALA C C 7.849 4.365 8.433 1.00 . A A . 148 ALA C 1 1
3 4302 1 1 34 ALA CA C 7.392 3.285 9.418 1.00 . A A . 148 ALA CA 1 1
3 4303 1 1 34 ALA CB C 6.033 3.642 9.995 1.00 . A A . 148 ALA CB 1 1
3 4304 1 1 34 ALA H H 8.130 3.409 11.396 1.00 . A A . 148 ALA H 1 1
3 4305 1 1 34 ALA HA H 7.300 2.342 8.903 1.00 . A A . 148 ALA HA 1 1
3 4306 1 1 34 ALA HB1 H 5.781 2.943 10.777 1.00 . A A . 148 ALA HB1 1 1
3 4307 1 1 34 ALA HB2 H 5.288 3.594 9.215 1.00 . A A . 148 ALA HB2 1 1
3 4308 1 1 34 ALA HB3 H 6.067 4.642 10.400 1.00 . A A . 148 ALA HB3 1 1
3 4309 1 1 34 ALA N N 8.361 3.115 10.490 1.00 . A A . 148 ALA N 1 1
3 4310 1 1 34 ALA O O 8.008 5.524 8.814 1.00 . A A . 148 ALA O 1 1
3 4311 1 1 35 PRO C C 7.383 5.870 5.650 1.00 . A A . 149 PRO C 1 1
3 4312 1 1 35 PRO CA C 8.516 4.980 6.142 1.00 . A A . 149 PRO CA 1 1
3 4313 1 1 35 PRO CB C 9.027 4.103 5.004 1.00 . A A . 149 PRO CB 1 1
3 4314 1 1 35 PRO CD C 7.922 2.657 6.574 1.00 . A A . 149 PRO CD 1 1
3 4315 1 1 35 PRO CG C 8.243 2.840 5.113 1.00 . A A . 149 PRO CG 1 1
3 4316 1 1 35 PRO HA H 9.320 5.597 6.514 1.00 . A A . 149 PRO HA 1 1
3 4317 1 1 35 PRO HB2 H 8.852 4.598 4.059 1.00 . A A . 149 PRO HB2 1 1
3 4318 1 1 35 PRO HB3 H 10.083 3.925 5.131 1.00 . A A . 149 PRO HB3 1 1
3 4319 1 1 35 PRO HD2 H 6.909 2.304 6.696 1.00 . A A . 149 PRO HD2 1 1
3 4320 1 1 35 PRO HD3 H 8.618 1.970 7.029 1.00 . A A . 149 PRO HD3 1 1
3 4321 1 1 35 PRO HG2 H 7.331 2.927 4.539 1.00 . A A . 149 PRO HG2 1 1
3 4322 1 1 35 PRO HG3 H 8.834 2.011 4.753 1.00 . A A . 149 PRO HG3 1 1
3 4323 1 1 35 PRO N N 8.074 4.012 7.147 1.00 . A A . 149 PRO N 1 1
3 4324 1 1 35 PRO O O 6.530 5.437 4.882 1.00 . A A . 149 PRO O 1 1
3 4325 1 1 36 SER C C 6.492 8.406 4.176 1.00 . A A . 150 SER C 1 1
3 4326 1 1 36 SER CA C 6.377 8.081 5.667 1.00 . A A . 150 SER CA 1 1
3 4327 1 1 36 SER CB C 6.497 9.366 6.490 1.00 . A A . 150 SER CB 1 1
3 4328 1 1 36 SER H H 8.111 7.413 6.671 1.00 . A A . 150 SER H 1 1
3 4329 1 1 36 SER HA H 5.410 7.637 5.852 1.00 . A A . 150 SER HA 1 1
3 4330 1 1 36 SER HB2 H 6.716 9.114 7.516 1.00 . A A . 150 SER HB2 1 1
3 4331 1 1 36 SER HB3 H 7.295 9.974 6.090 1.00 . A A . 150 SER HB3 1 1
3 4332 1 1 36 SER HG H 5.143 10.432 5.558 1.00 . A A . 150 SER HG 1 1
3 4333 1 1 36 SER N N 7.395 7.123 6.079 1.00 . A A . 150 SER N 1 1
3 4334 1 1 36 SER O O 5.586 9.005 3.595 1.00 . A A . 150 SER O 1 1
3 4335 1 1 36 SER OG O 5.293 10.112 6.451 1.00 . A A . 150 SER OG 1 1
3 4336 1 1 37 ASP C C 7.044 7.276 1.281 1.00 . A A . 151 ASP C 1 1
3 4337 1 1 37 ASP CA C 7.824 8.256 2.143 1.00 . A A . 151 ASP CA 1 1
3 4338 1 1 37 ASP CB C 9.310 8.140 1.822 1.00 . A A . 151 ASP CB 1 1
3 4339 1 1 37 ASP CG C 10.081 9.400 2.161 1.00 . A A . 151 ASP CG 1 1
3 4340 1 1 37 ASP H H 8.297 7.532 4.061 1.00 . A A . 151 ASP H 1 1
3 4341 1 1 37 ASP HA H 7.494 9.260 1.923 1.00 . A A . 151 ASP HA 1 1
3 4342 1 1 37 ASP HB2 H 9.729 7.322 2.390 1.00 . A A . 151 ASP HB2 1 1
3 4343 1 1 37 ASP HB3 H 9.423 7.934 0.771 1.00 . A A . 151 ASP HB3 1 1
3 4344 1 1 37 ASP N N 7.604 8.008 3.558 1.00 . A A . 151 ASP N 1 1
3 4345 1 1 37 ASP O O 6.695 7.582 0.140 1.00 . A A . 151 ASP O 1 1
3 4346 1 1 37 ASP OD1 O 10.091 10.332 1.329 1.00 . A A . 151 ASP OD1 1 1
3 4347 1 1 37 ASP OD2 O 10.675 9.455 3.259 1.00 . A A . 151 ASP OD2 1 1
3 4348 1 1 38 ALA C C 5.078 4.309 1.960 1.00 . A A . 152 ALA C 1 1
3 4349 1 1 38 ALA CA C 6.055 5.074 1.073 1.00 . A A . 152 ALA CA 1 1
3 4350 1 1 38 ALA CB C 7.026 4.109 0.416 1.00 . A A . 152 ALA CB 1 1
3 4351 1 1 38 ALA H H 7.093 5.897 2.734 1.00 . A A . 152 ALA H 1 1
3 4352 1 1 38 ALA HA H 5.499 5.570 0.292 1.00 . A A . 152 ALA HA 1 1
3 4353 1 1 38 ALA HB1 H 7.906 4.011 1.032 1.00 . A A . 152 ALA HB1 1 1
3 4354 1 1 38 ALA HB2 H 7.305 4.486 -0.556 1.00 . A A . 152 ALA HB2 1 1
3 4355 1 1 38 ALA HB3 H 6.553 3.144 0.306 1.00 . A A . 152 ALA HB3 1 1
3 4356 1 1 38 ALA N N 6.783 6.092 1.820 1.00 . A A . 152 ALA N 1 1
3 4357 1 1 38 ALA O O 5.199 4.318 3.181 1.00 . A A . 152 ALA O 1 1
3 4358 1 1 39 PRO C C 3.680 1.566 2.676 1.00 . A A . 153 PRO C 1 1
3 4359 1 1 39 PRO CA C 3.107 2.862 2.118 1.00 . A A . 153 PRO CA 1 1
3 4360 1 1 39 PRO CB C 2.023 2.550 1.090 1.00 . A A . 153 PRO CB 1 1
3 4361 1 1 39 PRO CD C 3.852 3.545 -0.096 1.00 . A A . 153 PRO CD 1 1
3 4362 1 1 39 PRO CG C 2.728 2.553 -0.222 1.00 . A A . 153 PRO CG 1 1
3 4363 1 1 39 PRO HA H 2.692 3.449 2.923 1.00 . A A . 153 PRO HA 1 1
3 4364 1 1 39 PRO HB2 H 1.596 1.584 1.304 1.00 . A A . 153 PRO HB2 1 1
3 4365 1 1 39 PRO HB3 H 1.255 3.303 1.127 1.00 . A A . 153 PRO HB3 1 1
3 4366 1 1 39 PRO HD2 H 4.732 3.185 -0.607 1.00 . A A . 153 PRO HD2 1 1
3 4367 1 1 39 PRO HD3 H 3.553 4.505 -0.491 1.00 . A A . 153 PRO HD3 1 1
3 4368 1 1 39 PRO HG2 H 3.119 1.567 -0.431 1.00 . A A . 153 PRO HG2 1 1
3 4369 1 1 39 PRO HG3 H 2.047 2.857 -1.002 1.00 . A A . 153 PRO HG3 1 1
3 4370 1 1 39 PRO N N 4.090 3.626 1.359 1.00 . A A . 153 PRO N 1 1
3 4371 1 1 39 PRO O O 4.805 1.183 2.361 1.00 . A A . 153 PRO O 1 1
3 4372 1 1 40 VAL C C 2.195 -1.422 3.874 1.00 . A A . 154 VAL C 1 1
3 4373 1 1 40 VAL CA C 3.285 -0.373 4.090 1.00 . A A . 154 VAL CA 1 1
3 4374 1 1 40 VAL CB C 3.585 -0.206 5.603 1.00 . A A . 154 VAL CB 1 1
3 4375 1 1 40 VAL CG1 C 3.797 -1.548 6.294 1.00 . A A . 154 VAL CG1 1 1
3 4376 1 1 40 VAL CG2 C 4.804 0.682 5.800 1.00 . A A . 154 VAL CG2 1 1
3 4377 1 1 40 VAL H H 1.992 1.248 3.691 1.00 . A A . 154 VAL H 1 1
3 4378 1 1 40 VAL HA H 4.189 -0.702 3.597 1.00 . A A . 154 VAL HA 1 1
3 4379 1 1 40 VAL HB H 2.739 0.280 6.065 1.00 . A A . 154 VAL HB 1 1
3 4380 1 1 40 VAL HG11 H 2.930 -2.172 6.139 1.00 . A A . 154 VAL HG11 1 1
3 4381 1 1 40 VAL HG12 H 3.941 -1.389 7.353 1.00 . A A . 154 VAL HG12 1 1
3 4382 1 1 40 VAL HG13 H 4.669 -2.032 5.881 1.00 . A A . 154 VAL HG13 1 1
3 4383 1 1 40 VAL HG21 H 5.695 0.135 5.523 1.00 . A A . 154 VAL HG21 1 1
3 4384 1 1 40 VAL HG22 H 4.872 0.976 6.837 1.00 . A A . 154 VAL HG22 1 1
3 4385 1 1 40 VAL HG23 H 4.714 1.562 5.181 1.00 . A A . 154 VAL HG23 1 1
3 4386 1 1 40 VAL N N 2.882 0.890 3.492 1.00 . A A . 154 VAL N 1 1
3 4387 1 1 40 VAL O O 1.024 -1.089 3.705 1.00 . A A . 154 VAL O 1 1
3 4388 1 1 41 LEU C C 1.532 -4.622 4.944 1.00 . A A . 155 LEU C 1 1
3 4389 1 1 41 LEU CA C 1.652 -3.782 3.675 1.00 . A A . 155 LEU CA 1 1
3 4390 1 1 41 LEU CB C 2.095 -4.645 2.490 1.00 . A A . 155 LEU CB 1 1
3 4391 1 1 41 LEU CD1 C 2.416 -4.918 0.021 1.00 . A A . 155 LEU CD1 1 1
3 4392 1 1 41 LEU CD2 C 0.663 -3.360 0.883 1.00 . A A . 155 LEU CD2 1 1
3 4393 1 1 41 LEU CG C 2.044 -3.948 1.130 1.00 . A A . 155 LEU CG 1 1
3 4394 1 1 41 LEU H H 3.541 -2.892 4.008 1.00 . A A . 155 LEU H 1 1
3 4395 1 1 41 LEU HA H 0.687 -3.353 3.452 1.00 . A A . 155 LEU HA 1 1
3 4396 1 1 41 LEU HB2 H 3.108 -4.971 2.667 1.00 . A A . 155 LEU HB2 1 1
3 4397 1 1 41 LEU HB3 H 1.461 -5.513 2.444 1.00 . A A . 155 LEU HB3 1 1
3 4398 1 1 41 LEU HD11 H 1.539 -5.471 -0.283 1.00 . A A . 155 LEU HD11 1 1
3 4399 1 1 41 LEU HD12 H 3.167 -5.606 0.381 1.00 . A A . 155 LEU HD12 1 1
3 4400 1 1 41 LEU HD13 H 2.806 -4.369 -0.823 1.00 . A A . 155 LEU HD13 1 1
3 4401 1 1 41 LEU HD21 H 0.582 -2.407 1.386 1.00 . A A . 155 LEU HD21 1 1
3 4402 1 1 41 LEU HD22 H -0.089 -4.034 1.265 1.00 . A A . 155 LEU HD22 1 1
3 4403 1 1 41 LEU HD23 H 0.517 -3.220 -0.178 1.00 . A A . 155 LEU HD23 1 1
3 4404 1 1 41 LEU HG H 2.759 -3.139 1.121 1.00 . A A . 155 LEU HG 1 1
3 4405 1 1 41 LEU N N 2.591 -2.688 3.874 1.00 . A A . 155 LEU N 1 1
3 4406 1 1 41 LEU O O 2.365 -5.488 5.213 1.00 . A A . 155 LEU O 1 1
3 4407 1 1 42 VAL C C -0.498 -6.368 6.732 1.00 . A A . 156 VAL C 1 1
3 4408 1 1 42 VAL CA C 0.245 -5.055 6.974 1.00 . A A . 156 VAL CA 1 1
3 4409 1 1 42 VAL CB C -0.570 -4.179 7.951 1.00 . A A . 156 VAL CB 1 1
3 4410 1 1 42 VAL CG1 C -0.838 -4.908 9.260 1.00 . A A . 156 VAL CG1 1 1
3 4411 1 1 42 VAL CG2 C 0.141 -2.860 8.203 1.00 . A A . 156 VAL CG2 1 1
3 4412 1 1 42 VAL H H -0.130 -3.637 5.452 1.00 . A A . 156 VAL H 1 1
3 4413 1 1 42 VAL HA H 1.201 -5.272 7.429 1.00 . A A . 156 VAL HA 1 1
3 4414 1 1 42 VAL HB H -1.517 -3.962 7.492 1.00 . A A . 156 VAL HB 1 1
3 4415 1 1 42 VAL HG11 H -1.169 -4.200 10.004 1.00 . A A . 156 VAL HG11 1 1
3 4416 1 1 42 VAL HG12 H 0.066 -5.390 9.596 1.00 . A A . 156 VAL HG12 1 1
3 4417 1 1 42 VAL HG13 H -1.607 -5.652 9.104 1.00 . A A . 156 VAL HG13 1 1
3 4418 1 1 42 VAL HG21 H -0.439 -2.264 8.892 1.00 . A A . 156 VAL HG21 1 1
3 4419 1 1 42 VAL HG22 H 0.252 -2.327 7.270 1.00 . A A . 156 VAL HG22 1 1
3 4420 1 1 42 VAL HG23 H 1.117 -3.052 8.626 1.00 . A A . 156 VAL HG23 1 1
3 4421 1 1 42 VAL N N 0.490 -4.345 5.722 1.00 . A A . 156 VAL N 1 1
3 4422 1 1 42 VAL O O -1.466 -6.417 5.973 1.00 . A A . 156 VAL O 1 1
3 4423 1 1 43 GLY C C -0.607 -9.245 5.819 1.00 . A A . 157 GLY C 1 1
3 4424 1 1 43 GLY CA C -0.661 -8.726 7.244 1.00 . A A . 157 GLY CA 1 1
3 4425 1 1 43 GLY H H 0.738 -7.321 7.982 1.00 . A A . 157 GLY H 1 1
3 4426 1 1 43 GLY HA2 H -0.157 -9.426 7.892 1.00 . A A . 157 GLY HA2 1 1
3 4427 1 1 43 GLY HA3 H -1.694 -8.651 7.548 1.00 . A A . 157 GLY HA3 1 1
3 4428 1 1 43 GLY N N -0.035 -7.426 7.390 1.00 . A A . 157 GLY N 1 1
3 4429 1 1 43 GLY O O -1.552 -9.062 5.052 1.00 . A A . 157 GLY O 1 1
3 4430 1 1 44 TRP C C 1.510 -11.700 4.122 1.00 . A A . 158 TRP C 1 1
3 4431 1 1 44 TRP CA C 0.658 -10.439 4.116 1.00 . A A . 158 TRP CA 1 1
3 4432 1 1 44 TRP CB C 1.286 -9.400 3.185 1.00 . A A . 158 TRP CB 1 1
3 4433 1 1 44 TRP CD1 C 0.327 -7.149 3.897 1.00 . A A . 158 TRP CD1 1 1
3 4434 1 1 44 TRP CD2 C -0.404 -7.861 1.909 1.00 . A A . 158 TRP CD2 1 1
3 4435 1 1 44 TRP CE2 C -1.007 -6.619 2.187 1.00 . A A . 158 TRP CE2 1 1
3 4436 1 1 44 TRP CE3 C -0.710 -8.505 0.709 1.00 . A A . 158 TRP CE3 1 1
3 4437 1 1 44 TRP CG C 0.443 -8.178 3.018 1.00 . A A . 158 TRP CG 1 1
3 4438 1 1 44 TRP CH2 C -2.181 -6.665 0.138 1.00 . A A . 158 TRP CH2 1 1
3 4439 1 1 44 TRP CZ2 C -1.899 -6.010 1.307 1.00 . A A . 158 TRP CZ2 1 1
3 4440 1 1 44 TRP CZ3 C -1.596 -7.902 -0.164 1.00 . A A . 158 TRP CZ3 1 1
3 4441 1 1 44 TRP H H 1.219 -10.012 6.115 1.00 . A A . 158 TRP H 1 1
3 4442 1 1 44 TRP HA H -0.324 -10.689 3.744 1.00 . A A . 158 TRP HA 1 1
3 4443 1 1 44 TRP HB2 H 2.240 -9.096 3.588 1.00 . A A . 158 TRP HB2 1 1
3 4444 1 1 44 TRP HB3 H 1.434 -9.841 2.211 1.00 . A A . 158 TRP HB3 1 1
3 4445 1 1 44 TRP HD1 H 0.853 -7.096 4.835 1.00 . A A . 158 TRP HD1 1 1
3 4446 1 1 44 TRP HE1 H -0.793 -5.371 3.859 1.00 . A A . 158 TRP HE1 1 1
3 4447 1 1 44 TRP HE3 H -0.266 -9.458 0.460 1.00 . A A . 158 TRP HE3 1 1
3 4448 1 1 44 TRP HH2 H -2.868 -6.232 -0.573 1.00 . A A . 158 TRP HH2 1 1
3 4449 1 1 44 TRP HZ2 H -2.358 -5.055 1.524 1.00 . A A . 158 TRP HZ2 1 1
3 4450 1 1 44 TRP HZ3 H -1.845 -8.385 -1.097 1.00 . A A . 158 TRP HZ3 1 1
3 4451 1 1 44 TRP N N 0.499 -9.896 5.461 1.00 . A A . 158 TRP N 1 1
3 4452 1 1 44 TRP NE1 N -0.544 -6.204 3.408 1.00 . A A . 158 TRP NE1 1 1
3 4453 1 1 44 TRP O O 2.695 -11.665 4.456 1.00 . A A . 158 TRP O 1 1
3 4454 1 1 45 LYS C C 1.851 -14.490 2.216 1.00 . A A . 159 LYS C 1 1
3 4455 1 1 45 LYS CA C 1.596 -14.090 3.670 1.00 . A A . 159 LYS CA 1 1
3 4456 1 1 45 LYS CB C 0.783 -15.173 4.390 1.00 . A A . 159 LYS CB 1 1
3 4457 1 1 45 LYS CD C 1.160 -17.299 5.676 1.00 . A A . 159 LYS CD 1 1
3 4458 1 1 45 LYS CE C 1.342 -17.786 7.105 1.00 . A A . 159 LYS CE 1 1
3 4459 1 1 45 LYS CG C 1.537 -15.834 5.534 1.00 . A A . 159 LYS CG 1 1
3 4460 1 1 45 LYS H H -0.043 -12.769 3.467 1.00 . A A . 159 LYS H 1 1
3 4461 1 1 45 LYS HA H 2.546 -13.974 4.170 1.00 . A A . 159 LYS HA 1 1
3 4462 1 1 45 LYS HB2 H -0.113 -14.726 4.792 1.00 . A A . 159 LYS HB2 1 1
3 4463 1 1 45 LYS HB3 H 0.506 -15.940 3.681 1.00 . A A . 159 LYS HB3 1 1
3 4464 1 1 45 LYS HD2 H 0.124 -17.424 5.394 1.00 . A A . 159 LYS HD2 1 1
3 4465 1 1 45 LYS HD3 H 1.787 -17.888 5.022 1.00 . A A . 159 LYS HD3 1 1
3 4466 1 1 45 LYS HE2 H 1.353 -18.866 7.106 1.00 . A A . 159 LYS HE2 1 1
3 4467 1 1 45 LYS HE3 H 2.287 -17.417 7.479 1.00 . A A . 159 LYS HE3 1 1
3 4468 1 1 45 LYS HG2 H 2.597 -15.763 5.342 1.00 . A A . 159 LYS HG2 1 1
3 4469 1 1 45 LYS HG3 H 1.300 -15.319 6.453 1.00 . A A . 159 LYS HG3 1 1
3 4470 1 1 45 LYS HZ1 H 0.127 -16.282 7.898 1.00 . A A . 159 LYS HZ1 1 1
3 4471 1 1 45 LYS HZ2 H 0.477 -17.528 8.988 1.00 . A A . 159 LYS HZ2 1 1
3 4472 1 1 45 LYS HZ3 H -0.645 -17.781 7.749 1.00 . A A . 159 LYS HZ3 1 1
3 4473 1 1 45 LYS N N 0.899 -12.812 3.732 1.00 . A A . 159 LYS N 1 1
3 4474 1 1 45 LYS NZ N 0.249 -17.312 7.998 1.00 . A A . 159 LYS NZ 1 1
3 4475 1 1 45 LYS O O 2.786 -15.235 1.923 1.00 . A A . 159 LYS O 1 1
3 4476 1 1 46 ASP C C 1.876 -13.173 -0.843 1.00 . A A . 160 ASP C 1 1
3 4477 1 1 46 ASP CA C 1.144 -14.291 -0.109 1.00 . A A . 160 ASP CA 1 1
3 4478 1 1 46 ASP CB C -0.237 -14.488 -0.740 1.00 . A A . 160 ASP CB 1 1
3 4479 1 1 46 ASP CG C -0.828 -15.849 -0.427 1.00 . A A . 160 ASP CG 1 1
3 4480 1 1 46 ASP H H 0.285 -13.402 1.602 1.00 . A A . 160 ASP H 1 1
3 4481 1 1 46 ASP HA H 1.709 -15.205 -0.206 1.00 . A A . 160 ASP HA 1 1
3 4482 1 1 46 ASP HB2 H -0.908 -13.730 -0.366 1.00 . A A . 160 ASP HB2 1 1
3 4483 1 1 46 ASP HB3 H -0.154 -14.388 -1.812 1.00 . A A . 160 ASP HB3 1 1
3 4484 1 1 46 ASP N N 1.011 -13.988 1.310 1.00 . A A . 160 ASP N 1 1
3 4485 1 1 46 ASP O O 1.260 -12.191 -1.261 1.00 . A A . 160 ASP O 1 1
3 4486 1 1 46 ASP OD1 O -1.213 -16.075 0.739 1.00 . A A . 160 ASP OD1 1 1
3 4487 1 1 46 ASP OD2 O -0.907 -16.688 -1.349 1.00 . A A . 160 ASP OD2 1 1
3 4488 1 1 47 GLY C C 3.435 -12.092 -3.133 1.00 . A A . 161 GLY C 1 1
3 4489 1 1 47 GLY CA C 3.955 -12.318 -1.728 1.00 . A A . 161 GLY CA 1 1
3 4490 1 1 47 GLY H H 3.631 -14.137 -0.680 1.00 . A A . 161 GLY H 1 1
3 4491 1 1 47 GLY HA2 H 3.882 -11.395 -1.192 1.00 . A A . 161 GLY HA2 1 1
3 4492 1 1 47 GLY HA3 H 4.987 -12.609 -1.772 1.00 . A A . 161 GLY HA3 1 1
3 4493 1 1 47 GLY N N 3.189 -13.330 -1.018 1.00 . A A . 161 GLY N 1 1
3 4494 1 1 47 GLY O O 3.649 -11.031 -3.718 1.00 . A A . 161 GLY O 1 1
3 4495 1 1 48 ASP C C 1.105 -11.824 -4.958 1.00 . A A . 162 ASP C 1 1
3 4496 1 1 48 ASP CA C 2.113 -12.961 -4.980 1.00 . A A . 162 ASP CA 1 1
3 4497 1 1 48 ASP CB C 1.423 -14.272 -5.363 1.00 . A A . 162 ASP CB 1 1
3 4498 1 1 48 ASP CG C 2.159 -15.016 -6.461 1.00 . A A . 162 ASP CG 1 1
3 4499 1 1 48 ASP H H 2.544 -13.885 -3.135 1.00 . A A . 162 ASP H 1 1
3 4500 1 1 48 ASP HA H 2.893 -12.736 -5.689 1.00 . A A . 162 ASP HA 1 1
3 4501 1 1 48 ASP HB2 H 1.373 -14.909 -4.493 1.00 . A A . 162 ASP HB2 1 1
3 4502 1 1 48 ASP HB3 H 0.419 -14.063 -5.704 1.00 . A A . 162 ASP HB3 1 1
3 4503 1 1 48 ASP N N 2.708 -13.077 -3.659 1.00 . A A . 162 ASP N 1 1
3 4504 1 1 48 ASP O O 1.014 -11.025 -5.890 1.00 . A A . 162 ASP O 1 1
3 4505 1 1 48 ASP OD1 O 3.286 -15.488 -6.204 1.00 . A A . 162 ASP OD1 1 1
3 4506 1 1 48 ASP OD2 O 1.608 -15.125 -7.576 1.00 . A A . 162 ASP OD2 1 1
3 4507 1 1 49 ALA C C 0.088 -9.391 -3.391 1.00 . A A . 163 ALA C 1 1
3 4508 1 1 49 ALA CA C -0.614 -10.717 -3.647 1.00 . A A . 163 ALA CA 1 1
3 4509 1 1 49 ALA CB C -1.516 -11.091 -2.485 1.00 . A A . 163 ALA CB 1 1
3 4510 1 1 49 ALA H H 0.518 -12.416 -3.144 1.00 . A A . 163 ALA H 1 1
3 4511 1 1 49 ALA HA H -1.216 -10.634 -4.539 1.00 . A A . 163 ALA HA 1 1
3 4512 1 1 49 ALA HB1 H -1.105 -10.694 -1.569 1.00 . A A . 163 ALA HB1 1 1
3 4513 1 1 49 ALA HB2 H -1.578 -12.168 -2.415 1.00 . A A . 163 ALA HB2 1 1
3 4514 1 1 49 ALA HB3 H -2.501 -10.684 -2.648 1.00 . A A . 163 ALA HB3 1 1
3 4515 1 1 49 ALA N N 0.372 -11.756 -3.854 1.00 . A A . 163 ALA N 1 1
3 4516 1 1 49 ALA O O -0.389 -8.332 -3.795 1.00 . A A . 163 ALA O 1 1
3 4517 1 1 50 ILE C C 2.475 -7.626 -3.762 1.00 . A A . 164 ILE C 1 1
3 4518 1 1 50 ILE CA C 2.034 -8.276 -2.449 1.00 . A A . 164 ILE CA 1 1
3 4519 1 1 50 ILE CB C 3.273 -8.638 -1.584 1.00 . A A . 164 ILE CB 1 1
3 4520 1 1 50 ILE CD1 C 3.844 -9.809 0.596 1.00 . A A . 164 ILE CD1 1 1
3 4521 1 1 50 ILE CG1 C 2.839 -8.967 -0.155 1.00 . A A . 164 ILE CG1 1 1
3 4522 1 1 50 ILE CG2 C 4.313 -7.520 -1.573 1.00 . A A . 164 ILE CG2 1 1
3 4523 1 1 50 ILE H H 1.584 -10.339 -2.448 1.00 . A A . 164 ILE H 1 1
3 4524 1 1 50 ILE HA H 1.415 -7.581 -1.898 1.00 . A A . 164 ILE HA 1 1
3 4525 1 1 50 ILE HB H 3.735 -9.513 -2.015 1.00 . A A . 164 ILE HB 1 1
3 4526 1 1 50 ILE HD11 H 3.397 -10.759 0.851 1.00 . A A . 164 ILE HD11 1 1
3 4527 1 1 50 ILE HD12 H 4.146 -9.298 1.495 1.00 . A A . 164 ILE HD12 1 1
3 4528 1 1 50 ILE HD13 H 4.709 -9.979 -0.032 1.00 . A A . 164 ILE HD13 1 1
3 4529 1 1 50 ILE HG12 H 2.700 -8.048 0.394 1.00 . A A . 164 ILE HG12 1 1
3 4530 1 1 50 ILE HG13 H 1.905 -9.509 -0.184 1.00 . A A . 164 ILE HG13 1 1
3 4531 1 1 50 ILE HG21 H 3.831 -6.582 -1.799 1.00 . A A . 164 ILE HG21 1 1
3 4532 1 1 50 ILE HG22 H 5.068 -7.724 -2.319 1.00 . A A . 164 ILE HG22 1 1
3 4533 1 1 50 ILE HG23 H 4.776 -7.464 -0.599 1.00 . A A . 164 ILE HG23 1 1
3 4534 1 1 50 ILE N N 1.245 -9.464 -2.734 1.00 . A A . 164 ILE N 1 1
3 4535 1 1 50 ILE O O 2.268 -6.433 -3.977 1.00 . A A . 164 ILE O 1 1
3 4536 1 1 51 ALA C C 2.418 -7.265 -6.707 1.00 . A A . 165 ALA C 1 1
3 4537 1 1 51 ALA CA C 3.545 -7.939 -5.932 1.00 . A A . 165 ALA CA 1 1
3 4538 1 1 51 ALA CB C 4.142 -9.079 -6.745 1.00 . A A . 165 ALA CB 1 1
3 4539 1 1 51 ALA H H 3.211 -9.375 -4.407 1.00 . A A . 165 ALA H 1 1
3 4540 1 1 51 ALA HA H 4.323 -7.213 -5.749 1.00 . A A . 165 ALA HA 1 1
3 4541 1 1 51 ALA HB1 H 3.393 -9.473 -7.415 1.00 . A A . 165 ALA HB1 1 1
3 4542 1 1 51 ALA HB2 H 4.476 -9.859 -6.079 1.00 . A A . 165 ALA HB2 1 1
3 4543 1 1 51 ALA HB3 H 4.980 -8.711 -7.318 1.00 . A A . 165 ALA HB3 1 1
3 4544 1 1 51 ALA N N 3.078 -8.429 -4.638 1.00 . A A . 165 ALA N 1 1
3 4545 1 1 51 ALA O O 2.651 -6.346 -7.491 1.00 . A A . 165 ALA O 1 1
3 4546 1 1 52 GLU C C -0.243 -5.747 -6.619 1.00 . A A . 166 GLU C 1 1
3 4547 1 1 52 GLU CA C 0.026 -7.160 -7.132 1.00 . A A . 166 GLU CA 1 1
3 4548 1 1 52 GLU CB C -1.192 -8.056 -6.892 1.00 . A A . 166 GLU CB 1 1
3 4549 1 1 52 GLU CD C -1.869 -9.381 -8.933 1.00 . A A . 166 GLU CD 1 1
3 4550 1 1 52 GLU CG C -1.116 -9.389 -7.617 1.00 . A A . 166 GLU CG 1 1
3 4551 1 1 52 GLU H H 1.071 -8.452 -5.827 1.00 . A A . 166 GLU H 1 1
3 4552 1 1 52 GLU HA H 0.232 -7.117 -8.191 1.00 . A A . 166 GLU HA 1 1
3 4553 1 1 52 GLU HB2 H -1.279 -8.251 -5.834 1.00 . A A . 166 GLU HB2 1 1
3 4554 1 1 52 GLU HB3 H -2.076 -7.539 -7.228 1.00 . A A . 166 GLU HB3 1 1
3 4555 1 1 52 GLU HG2 H -0.079 -9.619 -7.816 1.00 . A A . 166 GLU HG2 1 1
3 4556 1 1 52 GLU HG3 H -1.539 -10.154 -6.982 1.00 . A A . 166 GLU HG3 1 1
3 4557 1 1 52 GLU N N 1.194 -7.722 -6.470 1.00 . A A . 166 GLU N 1 1
3 4558 1 1 52 GLU O O -0.399 -4.804 -7.400 1.00 . A A . 166 GLU O 1 1
3 4559 1 1 52 GLU OE1 O -1.527 -8.557 -9.807 1.00 . A A . 166 GLU OE1 1 1
3 4560 1 1 52 GLU OE2 O -2.801 -10.198 -9.089 1.00 . A A . 166 GLU OE2 1 1
3 4561 1 1 53 MET C C 0.554 -3.310 -5.072 1.00 . A A . 167 MET C 1 1
3 4562 1 1 53 MET CA C -0.524 -4.315 -4.670 1.00 . A A . 167 MET CA 1 1
3 4563 1 1 53 MET CB C -0.570 -4.476 -3.146 1.00 . A A . 167 MET CB 1 1
3 4564 1 1 53 MET CE C -0.859 -1.616 -2.216 1.00 . A A . 167 MET CE 1 1
3 4565 1 1 53 MET CG C -1.929 -4.149 -2.542 1.00 . A A . 167 MET CG 1 1
3 4566 1 1 53 MET H H -0.144 -6.395 -4.731 1.00 . A A . 167 MET H 1 1
3 4567 1 1 53 MET HA H -1.482 -3.952 -5.012 1.00 . A A . 167 MET HA 1 1
3 4568 1 1 53 MET HB2 H -0.331 -5.501 -2.900 1.00 . A A . 167 MET HB2 1 1
3 4569 1 1 53 MET HB3 H 0.169 -3.830 -2.697 1.00 . A A . 167 MET HB3 1 1
3 4570 1 1 53 MET HE1 H -1.165 -0.617 -1.948 1.00 . A A . 167 MET HE1 1 1
3 4571 1 1 53 MET HE2 H -0.980 -1.757 -3.280 1.00 . A A . 167 MET HE2 1 1
3 4572 1 1 53 MET HE3 H 0.179 -1.759 -1.950 1.00 . A A . 167 MET HE3 1 1
3 4573 1 1 53 MET HG2 H -2.601 -3.864 -3.338 1.00 . A A . 167 MET HG2 1 1
3 4574 1 1 53 MET HG3 H -2.310 -5.034 -2.054 1.00 . A A . 167 MET HG3 1 1
3 4575 1 1 53 MET N N -0.284 -5.608 -5.298 1.00 . A A . 167 MET N 1 1
3 4576 1 1 53 MET O O 0.248 -2.217 -5.548 1.00 . A A . 167 MET O 1 1
3 4577 1 1 53 MET SD S -1.866 -2.807 -1.338 1.00 . A A . 167 MET SD 1 1
3 4578 1 1 54 THR C C 2.862 -2.457 -6.734 1.00 . A A . 168 THR C 1 1
3 4579 1 1 54 THR CA C 2.935 -2.824 -5.256 1.00 . A A . 168 THR CA 1 1
3 4580 1 1 54 THR CB C 4.275 -3.493 -4.928 1.00 . A A . 168 THR CB 1 1
3 4581 1 1 54 THR CG2 C 5.095 -2.699 -3.935 1.00 . A A . 168 THR CG2 1 1
3 4582 1 1 54 THR H H 2.005 -4.580 -4.525 1.00 . A A . 168 THR H 1 1
3 4583 1 1 54 THR HA H 2.848 -1.916 -4.675 1.00 . A A . 168 THR HA 1 1
3 4584 1 1 54 THR HB H 4.855 -3.590 -5.832 1.00 . A A . 168 THR HB 1 1
3 4585 1 1 54 THR HG1 H 3.825 -5.393 -5.086 1.00 . A A . 168 THR HG1 1 1
3 4586 1 1 54 THR HG21 H 6.129 -2.694 -4.242 1.00 . A A . 168 THR HG21 1 1
3 4587 1 1 54 THR HG22 H 5.012 -3.149 -2.958 1.00 . A A . 168 THR HG22 1 1
3 4588 1 1 54 THR HG23 H 4.727 -1.684 -3.896 1.00 . A A . 168 THR HG23 1 1
3 4589 1 1 54 THR N N 1.819 -3.692 -4.896 1.00 . A A . 168 THR N 1 1
3 4590 1 1 54 THR O O 3.218 -1.347 -7.128 1.00 . A A . 168 THR O 1 1
3 4591 1 1 54 THR OG1 O 4.082 -4.787 -4.386 1.00 . A A . 168 THR OG1 1 1
3 4592 1 1 55 GLY C C 1.309 -1.966 -9.225 1.00 . A A . 169 GLY C 1 1
3 4593 1 1 55 GLY CA C 2.233 -3.138 -8.966 1.00 . A A . 169 GLY CA 1 1
3 4594 1 1 55 GLY H H 2.087 -4.252 -7.171 1.00 . A A . 169 GLY H 1 1
3 4595 1 1 55 GLY HA2 H 3.205 -2.923 -9.383 1.00 . A A . 169 GLY HA2 1 1
3 4596 1 1 55 GLY HA3 H 1.828 -4.017 -9.444 1.00 . A A . 169 GLY HA3 1 1
3 4597 1 1 55 GLY N N 2.372 -3.393 -7.545 1.00 . A A . 169 GLY N 1 1
3 4598 1 1 55 GLY O O 1.579 -1.128 -10.086 1.00 . A A . 169 GLY O 1 1
3 4599 1 1 56 GLN C C -0.100 0.508 -8.168 1.00 . A A . 170 GLN C 1 1
3 4600 1 1 56 GLN CA C -0.738 -0.814 -8.588 1.00 . A A . 170 GLN CA 1 1
3 4601 1 1 56 GLN CB C -1.977 -1.090 -7.734 1.00 . A A . 170 GLN CB 1 1
3 4602 1 1 56 GLN CD C -3.435 -2.493 -9.247 1.00 . A A . 170 GLN CD 1 1
3 4603 1 1 56 GLN CG C -2.598 -2.455 -7.983 1.00 . A A . 170 GLN CG 1 1
3 4604 1 1 56 GLN H H 0.074 -2.598 -7.780 1.00 . A A . 170 GLN H 1 1
3 4605 1 1 56 GLN HA H -1.030 -0.747 -9.626 1.00 . A A . 170 GLN HA 1 1
3 4606 1 1 56 GLN HB2 H -1.702 -1.029 -6.691 1.00 . A A . 170 GLN HB2 1 1
3 4607 1 1 56 GLN HB3 H -2.722 -0.337 -7.946 1.00 . A A . 170 GLN HB3 1 1
3 4608 1 1 56 GLN HE21 H -1.857 -3.086 -10.302 1.00 . A A . 170 GLN HE21 1 1
3 4609 1 1 56 GLN HE22 H -3.326 -2.894 -11.192 1.00 . A A . 170 GLN HE22 1 1
3 4610 1 1 56 GLN HG2 H -1.809 -3.186 -8.071 1.00 . A A . 170 GLN HG2 1 1
3 4611 1 1 56 GLN HG3 H -3.230 -2.708 -7.144 1.00 . A A . 170 GLN HG3 1 1
3 4612 1 1 56 GLN N N 0.224 -1.902 -8.459 1.00 . A A . 170 GLN N 1 1
3 4613 1 1 56 GLN NE2 N -2.809 -2.862 -10.360 1.00 . A A . 170 GLN NE2 1 1
3 4614 1 1 56 GLN O O -0.356 1.553 -8.765 1.00 . A A . 170 GLN O 1 1
3 4615 1 1 56 GLN OE1 O -4.628 -2.195 -9.225 1.00 . A A . 170 GLN OE1 1 1
3 4616 1 1 57 LEU C C 2.467 2.135 -7.643 1.00 . A A . 171 LEU C 1 1
3 4617 1 1 57 LEU CA C 1.429 1.636 -6.641 1.00 . A A . 171 LEU CA 1 1
3 4618 1 1 57 LEU CB C 2.102 1.346 -5.296 1.00 . A A . 171 LEU CB 1 1
3 4619 1 1 57 LEU CD1 C -0.079 0.620 -4.265 1.00 . A A . 171 LEU CD1 1 1
3 4620 1 1 57 LEU CD2 C 1.934 0.952 -2.827 1.00 . A A . 171 LEU CD2 1 1
3 4621 1 1 57 LEU CG C 1.191 1.429 -4.065 1.00 . A A . 171 LEU CG 1 1
3 4622 1 1 57 LEU H H 0.907 -0.415 -6.707 1.00 . A A . 171 LEU H 1 1
3 4623 1 1 57 LEU HA H 0.689 2.408 -6.499 1.00 . A A . 171 LEU HA 1 1
3 4624 1 1 57 LEU HB2 H 2.521 0.351 -5.338 1.00 . A A . 171 LEU HB2 1 1
3 4625 1 1 57 LEU HB3 H 2.910 2.049 -5.164 1.00 . A A . 171 LEU HB3 1 1
3 4626 1 1 57 LEU HD11 H 0.158 -0.431 -4.238 1.00 . A A . 171 LEU HD11 1 1
3 4627 1 1 57 LEU HD12 H -0.520 0.868 -5.218 1.00 . A A . 171 LEU HD12 1 1
3 4628 1 1 57 LEU HD13 H -0.779 0.850 -3.474 1.00 . A A . 171 LEU HD13 1 1
3 4629 1 1 57 LEU HD21 H 2.402 0.001 -3.031 1.00 . A A . 171 LEU HD21 1 1
3 4630 1 1 57 LEU HD22 H 1.238 0.843 -2.009 1.00 . A A . 171 LEU HD22 1 1
3 4631 1 1 57 LEU HD23 H 2.690 1.675 -2.560 1.00 . A A . 171 LEU HD23 1 1
3 4632 1 1 57 LEU HG H 0.907 2.458 -3.908 1.00 . A A . 171 LEU HG 1 1
3 4633 1 1 57 LEU N N 0.740 0.449 -7.139 1.00 . A A . 171 LEU N 1 1
3 4634 1 1 57 LEU O O 2.779 3.324 -7.684 1.00 . A A . 171 LEU O 1 1
3 4635 1 1 58 ALA C C 3.377 2.322 -10.628 1.00 . A A . 172 ALA C 1 1
3 4636 1 1 58 ALA CA C 4.000 1.580 -9.447 1.00 . A A . 172 ALA CA 1 1
3 4637 1 1 58 ALA CB C 4.727 0.335 -9.931 1.00 . A A . 172 ALA CB 1 1
3 4638 1 1 58 ALA H H 2.711 0.289 -8.376 1.00 . A A . 172 ALA H 1 1
3 4639 1 1 58 ALA HA H 4.724 2.227 -8.972 1.00 . A A . 172 ALA HA 1 1
3 4640 1 1 58 ALA HB1 H 4.004 -0.415 -10.218 1.00 . A A . 172 ALA HB1 1 1
3 4641 1 1 58 ALA HB2 H 5.349 -0.049 -9.137 1.00 . A A . 172 ALA HB2 1 1
3 4642 1 1 58 ALA HB3 H 5.343 0.586 -10.782 1.00 . A A . 172 ALA HB3 1 1
3 4643 1 1 58 ALA N N 2.998 1.223 -8.450 1.00 . A A . 172 ALA N 1 1
3 4644 1 1 58 ALA O O 4.076 3.001 -11.380 1.00 . A A . 172 ALA O 1 1
3 4645 1 1 59 GLU C C 0.678 4.124 -11.435 1.00 . A A . 173 GLU C 1 1
3 4646 1 1 59 GLU CA C 1.365 2.841 -11.894 1.00 . A A . 173 GLU CA 1 1
3 4647 1 1 59 GLU CB C 0.337 1.888 -12.500 1.00 . A A . 173 GLU CB 1 1
3 4648 1 1 59 GLU CD C -1.753 0.528 -12.116 1.00 . A A . 173 GLU CD 1 1
3 4649 1 1 59 GLU CG C -0.631 1.324 -11.481 1.00 . A A . 173 GLU CG 1 1
3 4650 1 1 59 GLU H H 1.552 1.629 -10.174 1.00 . A A . 173 GLU H 1 1
3 4651 1 1 59 GLU HA H 2.093 3.087 -12.646 1.00 . A A . 173 GLU HA 1 1
3 4652 1 1 59 GLU HB2 H -0.230 2.416 -13.251 1.00 . A A . 173 GLU HB2 1 1
3 4653 1 1 59 GLU HB3 H 0.858 1.063 -12.962 1.00 . A A . 173 GLU HB3 1 1
3 4654 1 1 59 GLU HG2 H -0.086 0.679 -10.811 1.00 . A A . 173 GLU HG2 1 1
3 4655 1 1 59 GLU HG3 H -1.059 2.142 -10.922 1.00 . A A . 173 GLU HG3 1 1
3 4656 1 1 59 GLU N N 2.063 2.186 -10.796 1.00 . A A . 173 GLU N 1 1
3 4657 1 1 59 GLU O O 0.684 5.130 -12.145 1.00 . A A . 173 GLU O 1 1
3 4658 1 1 59 GLU OE1 O -2.733 1.149 -12.582 1.00 . A A . 173 GLU OE1 1 1
3 4659 1 1 59 GLU OE2 O -1.654 -0.717 -12.149 1.00 . A A . 173 GLU OE2 1 1
3 4660 1 1 60 LEU C C 0.362 6.332 -9.255 1.00 . A A . 174 LEU C 1 1
3 4661 1 1 60 LEU CA C -0.621 5.244 -9.707 1.00 . A A . 174 LEU CA 1 1
3 4662 1 1 60 LEU CB C -1.526 4.823 -8.541 1.00 . A A . 174 LEU CB 1 1
3 4663 1 1 60 LEU CD1 C -0.723 5.877 -6.405 1.00 . A A . 174 LEU CD1 1 1
3 4664 1 1 60 LEU CD2 C -1.539 3.506 -6.405 1.00 . A A . 174 LEU CD2 1 1
3 4665 1 1 60 LEU CG C -0.817 4.583 -7.203 1.00 . A A . 174 LEU CG 1 1
3 4666 1 1 60 LEU H H 0.100 3.250 -9.730 1.00 . A A . 174 LEU H 1 1
3 4667 1 1 60 LEU HA H -1.239 5.651 -10.493 1.00 . A A . 174 LEU HA 1 1
3 4668 1 1 60 LEU HB2 H -2.268 5.596 -8.394 1.00 . A A . 174 LEU HB2 1 1
3 4669 1 1 60 LEU HB3 H -2.033 3.913 -8.820 1.00 . A A . 174 LEU HB3 1 1
3 4670 1 1 60 LEU HD11 H -0.976 6.714 -7.039 1.00 . A A . 174 LEU HD11 1 1
3 4671 1 1 60 LEU HD12 H 0.285 5.998 -6.037 1.00 . A A . 174 LEU HD12 1 1
3 4672 1 1 60 LEU HD13 H -1.408 5.839 -5.570 1.00 . A A . 174 LEU HD13 1 1
3 4673 1 1 60 LEU HD21 H -1.738 2.658 -7.043 1.00 . A A . 174 LEU HD21 1 1
3 4674 1 1 60 LEU HD22 H -2.472 3.901 -6.030 1.00 . A A . 174 LEU HD22 1 1
3 4675 1 1 60 LEU HD23 H -0.921 3.196 -5.576 1.00 . A A . 174 LEU HD23 1 1
3 4676 1 1 60 LEU HG H 0.190 4.241 -7.396 1.00 . A A . 174 LEU HG 1 1
3 4677 1 1 60 LEU N N 0.079 4.083 -10.249 1.00 . A A . 174 LEU N 1 1
3 4678 1 1 60 LEU O O 1.525 6.046 -8.970 1.00 . A A . 174 LEU O 1 1
3 4679 1 1 61 PRO C C 1.477 8.442 -7.445 1.00 . A A . 175 PRO C 1 1
3 4680 1 1 61 PRO CA C 0.746 8.721 -8.756 1.00 . A A . 175 PRO CA 1 1
3 4681 1 1 61 PRO CB C -0.247 9.869 -8.567 1.00 . A A . 175 PRO CB 1 1
3 4682 1 1 61 PRO CD C -1.475 8.033 -9.500 1.00 . A A . 175 PRO CD 1 1
3 4683 1 1 61 PRO CG C -1.399 9.535 -9.448 1.00 . A A . 175 PRO CG 1 1
3 4684 1 1 61 PRO HA H 1.464 8.984 -9.517 1.00 . A A . 175 PRO HA 1 1
3 4685 1 1 61 PRO HB2 H -0.546 9.922 -7.530 1.00 . A A . 175 PRO HB2 1 1
3 4686 1 1 61 PRO HB3 H 0.216 10.800 -8.860 1.00 . A A . 175 PRO HB3 1 1
3 4687 1 1 61 PRO HD2 H -2.175 7.664 -8.766 1.00 . A A . 175 PRO HD2 1 1
3 4688 1 1 61 PRO HD3 H -1.759 7.706 -10.489 1.00 . A A . 175 PRO HD3 1 1
3 4689 1 1 61 PRO HG2 H -2.310 9.939 -9.031 1.00 . A A . 175 PRO HG2 1 1
3 4690 1 1 61 PRO HG3 H -1.232 9.934 -10.438 1.00 . A A . 175 PRO HG3 1 1
3 4691 1 1 61 PRO N N -0.099 7.599 -9.179 1.00 . A A . 175 PRO N 1 1
3 4692 1 1 61 PRO O O 0.855 8.131 -6.429 1.00 . A A . 175 PRO O 1 1
3 4693 1 1 62 ALA C C 3.146 9.123 -5.090 1.00 . A A . 176 ALA C 1 1
3 4694 1 1 62 ALA CA C 3.635 8.322 -6.297 1.00 . A A . 176 ALA CA 1 1
3 4695 1 1 62 ALA CB C 5.086 8.664 -6.601 1.00 . A A . 176 ALA CB 1 1
3 4696 1 1 62 ALA H H 3.234 8.807 -8.319 1.00 . A A . 176 ALA H 1 1
3 4697 1 1 62 ALA HA H 3.582 7.269 -6.060 1.00 . A A . 176 ALA HA 1 1
3 4698 1 1 62 ALA HB1 H 5.668 8.600 -5.695 1.00 . A A . 176 ALA HB1 1 1
3 4699 1 1 62 ALA HB2 H 5.143 9.667 -6.997 1.00 . A A . 176 ALA HB2 1 1
3 4700 1 1 62 ALA HB3 H 5.474 7.967 -7.329 1.00 . A A . 176 ALA HB3 1 1
3 4701 1 1 62 ALA N N 2.802 8.557 -7.478 1.00 . A A . 176 ALA N 1 1
3 4702 1 1 62 ALA O O 3.252 8.672 -3.950 1.00 . A A . 176 ALA O 1 1
3 4703 1 1 63 ALA C C 0.871 10.522 -3.633 1.00 . A A . 177 ALA C 1 1
3 4704 1 1 63 ALA CA C 2.092 11.158 -4.275 1.00 . A A . 177 ALA CA 1 1
3 4705 1 1 63 ALA CB C 1.753 12.541 -4.802 1.00 . A A . 177 ALA CB 1 1
3 4706 1 1 63 ALA H H 2.538 10.618 -6.274 1.00 . A A . 177 ALA H 1 1
3 4707 1 1 63 ALA HA H 2.864 11.257 -3.529 1.00 . A A . 177 ALA HA 1 1
3 4708 1 1 63 ALA HB1 H 2.412 12.786 -5.622 1.00 . A A . 177 ALA HB1 1 1
3 4709 1 1 63 ALA HB2 H 1.876 13.267 -4.012 1.00 . A A . 177 ALA HB2 1 1
3 4710 1 1 63 ALA HB3 H 0.729 12.555 -5.146 1.00 . A A . 177 ALA HB3 1 1
3 4711 1 1 63 ALA N N 2.602 10.310 -5.346 1.00 . A A . 177 ALA N 1 1
3 4712 1 1 63 ALA O O 0.722 10.521 -2.409 1.00 . A A . 177 ALA O 1 1
3 4713 1 1 64 VAL C C -0.828 8.161 -3.049 1.00 . A A . 178 VAL C 1 1
3 4714 1 1 64 VAL CA C -1.201 9.307 -3.990 1.00 . A A . 178 VAL CA 1 1
3 4715 1 1 64 VAL CB C -2.052 8.791 -5.180 1.00 . A A . 178 VAL CB 1 1
3 4716 1 1 64 VAL CG1 C -3.164 7.843 -4.738 1.00 . A A . 178 VAL CG1 1 1
3 4717 1 1 64 VAL CG2 C -2.642 9.967 -5.944 1.00 . A A . 178 VAL CG2 1 1
3 4718 1 1 64 VAL H H 0.185 9.986 -5.433 1.00 . A A . 178 VAL H 1 1
3 4719 1 1 64 VAL HA H -1.778 10.041 -3.446 1.00 . A A . 178 VAL HA 1 1
3 4720 1 1 64 VAL HB H -1.398 8.253 -5.848 1.00 . A A . 178 VAL HB 1 1
3 4721 1 1 64 VAL HG11 H -3.645 7.425 -5.610 1.00 . A A . 178 VAL HG11 1 1
3 4722 1 1 64 VAL HG12 H -3.890 8.386 -4.153 1.00 . A A . 178 VAL HG12 1 1
3 4723 1 1 64 VAL HG13 H -2.746 7.046 -4.143 1.00 . A A . 178 VAL HG13 1 1
3 4724 1 1 64 VAL HG21 H -1.880 10.714 -6.101 1.00 . A A . 178 VAL HG21 1 1
3 4725 1 1 64 VAL HG22 H -3.454 10.394 -5.372 1.00 . A A . 178 VAL HG22 1 1
3 4726 1 1 64 VAL HG23 H -3.015 9.625 -6.898 1.00 . A A . 178 VAL HG23 1 1
3 4727 1 1 64 VAL N N 0.003 9.964 -4.469 1.00 . A A . 178 VAL N 1 1
3 4728 1 1 64 VAL O O -1.199 8.161 -1.875 1.00 . A A . 178 VAL O 1 1
3 4729 1 1 65 LEU C C 1.235 6.545 -1.605 1.00 . A A . 179 LEU C 1 1
3 4730 1 1 65 LEU CA C 0.372 6.068 -2.769 1.00 . A A . 179 LEU CA 1 1
3 4731 1 1 65 LEU CB C 1.159 5.075 -3.626 1.00 . A A . 179 LEU CB 1 1
3 4732 1 1 65 LEU CD1 C 3.587 5.425 -3.091 1.00 . A A . 179 LEU CD1 1 1
3 4733 1 1 65 LEU CD2 C 2.891 4.874 -5.431 1.00 . A A . 179 LEU CD2 1 1
3 4734 1 1 65 LEU CG C 2.503 5.592 -4.147 1.00 . A A . 179 LEU CG 1 1
3 4735 1 1 65 LEU H H 0.206 7.261 -4.505 1.00 . A A . 179 LEU H 1 1
3 4736 1 1 65 LEU HA H -0.505 5.579 -2.374 1.00 . A A . 179 LEU HA 1 1
3 4737 1 1 65 LEU HB2 H 1.344 4.190 -3.034 1.00 . A A . 179 LEU HB2 1 1
3 4738 1 1 65 LEU HB3 H 0.552 4.799 -4.473 1.00 . A A . 179 LEU HB3 1 1
3 4739 1 1 65 LEU HD11 H 4.543 5.289 -3.575 1.00 . A A . 179 LEU HD11 1 1
3 4740 1 1 65 LEU HD12 H 3.366 4.559 -2.482 1.00 . A A . 179 LEU HD12 1 1
3 4741 1 1 65 LEU HD13 H 3.621 6.304 -2.466 1.00 . A A . 179 LEU HD13 1 1
3 4742 1 1 65 LEU HD21 H 2.361 3.935 -5.493 1.00 . A A . 179 LEU HD21 1 1
3 4743 1 1 65 LEU HD22 H 3.955 4.687 -5.435 1.00 . A A . 179 LEU HD22 1 1
3 4744 1 1 65 LEU HD23 H 2.632 5.489 -6.280 1.00 . A A . 179 LEU HD23 1 1
3 4745 1 1 65 LEU HG H 2.412 6.646 -4.367 1.00 . A A . 179 LEU HG 1 1
3 4746 1 1 65 LEU N N -0.072 7.200 -3.569 1.00 . A A . 179 LEU N 1 1
3 4747 1 1 65 LEU O O 1.325 5.882 -0.572 1.00 . A A . 179 LEU O 1 1
3 4748 1 1 66 GLY C C 1.868 8.807 0.417 1.00 . A A . 180 GLY C 1 1
3 4749 1 1 66 GLY CA C 2.690 8.261 -0.731 1.00 . A A . 180 GLY CA 1 1
3 4750 1 1 66 GLY H H 1.740 8.201 -2.615 1.00 . A A . 180 GLY H 1 1
3 4751 1 1 66 GLY HA2 H 3.346 7.487 -0.358 1.00 . A A . 180 GLY HA2 1 1
3 4752 1 1 66 GLY HA3 H 3.289 9.061 -1.143 1.00 . A A . 180 GLY HA3 1 1
3 4753 1 1 66 GLY N N 1.858 7.709 -1.777 1.00 . A A . 180 GLY N 1 1
3 4754 1 1 66 GLY O O 2.357 8.917 1.542 1.00 . A A . 180 GLY O 1 1
3 4755 1 1 67 ALA C C -0.951 8.545 1.929 1.00 . A A . 181 ALA C 1 1
3 4756 1 1 67 ALA CA C -0.275 9.676 1.163 1.00 . A A . 181 ALA CA 1 1
3 4757 1 1 67 ALA CB C -1.314 10.593 0.539 1.00 . A A . 181 ALA CB 1 1
3 4758 1 1 67 ALA H H 0.271 9.034 -0.777 1.00 . A A . 181 ALA H 1 1
3 4759 1 1 67 ALA HA H 0.323 10.257 1.848 1.00 . A A . 181 ALA HA 1 1
3 4760 1 1 67 ALA HB1 H -2.201 10.606 1.156 1.00 . A A . 181 ALA HB1 1 1
3 4761 1 1 67 ALA HB2 H -1.568 10.232 -0.446 1.00 . A A . 181 ALA HB2 1 1
3 4762 1 1 67 ALA HB3 H -0.913 11.594 0.464 1.00 . A A . 181 ALA HB3 1 1
3 4763 1 1 67 ALA N N 0.610 9.146 0.138 1.00 . A A . 181 ALA N 1 1
3 4764 1 1 67 ALA O O -2.118 8.230 1.693 1.00 . A A . 181 ALA O 1 1
3 4765 1 1 68 MET C C 0.363 6.308 4.594 1.00 . A A . 182 MET C 1 1
3 4766 1 1 68 MET CA C -0.723 6.840 3.663 1.00 . A A . 182 MET CA 1 1
3 4767 1 1 68 MET CB C -1.248 5.705 2.775 1.00 . A A . 182 MET CB 1 1
3 4768 1 1 68 MET CE C -2.596 5.163 -0.049 1.00 . A A . 182 MET CE 1 1
3 4769 1 1 68 MET CG C -0.367 5.410 1.572 1.00 . A A . 182 MET CG 1 1
3 4770 1 1 68 MET H H 0.715 8.240 2.990 1.00 . A A . 182 MET H 1 1
3 4771 1 1 68 MET HA H -1.537 7.222 4.260 1.00 . A A . 182 MET HA 1 1
3 4772 1 1 68 MET HB2 H -1.322 4.806 3.368 1.00 . A A . 182 MET HB2 1 1
3 4773 1 1 68 MET HB3 H -2.232 5.970 2.417 1.00 . A A . 182 MET HB3 1 1
3 4774 1 1 68 MET HE1 H -3.430 4.841 0.558 1.00 . A A . 182 MET HE1 1 1
3 4775 1 1 68 MET HE2 H -2.816 4.979 -1.090 1.00 . A A . 182 MET HE2 1 1
3 4776 1 1 68 MET HE3 H -2.428 6.219 0.102 1.00 . A A . 182 MET HE3 1 1
3 4777 1 1 68 MET HG2 H -0.170 6.336 1.052 1.00 . A A . 182 MET HG2 1 1
3 4778 1 1 68 MET HG3 H 0.563 4.990 1.920 1.00 . A A . 182 MET HG3 1 1
3 4779 1 1 68 MET N N -0.208 7.939 2.851 1.00 . A A . 182 MET N 1 1
3 4780 1 1 68 MET O O 1.521 6.173 4.198 1.00 . A A . 182 MET O 1 1
3 4781 1 1 68 MET SD S -1.131 4.252 0.420 1.00 . A A . 182 MET SD 1 1
3 4782 1 1 69 SER C C 1.193 4.013 6.605 1.00 . A A . 183 SER C 1 1
3 4783 1 1 69 SER CA C 0.927 5.500 6.819 1.00 . A A . 183 SER CA 1 1
3 4784 1 1 69 SER CB C 0.393 5.736 8.233 1.00 . A A . 183 SER CB 1 1
3 4785 1 1 69 SER H H -0.953 6.144 6.089 1.00 . A A . 183 SER H 1 1
3 4786 1 1 69 SER HA H 1.854 6.040 6.700 1.00 . A A . 183 SER HA 1 1
3 4787 1 1 69 SER HB2 H -0.294 4.944 8.493 1.00 . A A . 183 SER HB2 1 1
3 4788 1 1 69 SER HB3 H 1.218 5.740 8.931 1.00 . A A . 183 SER HB3 1 1
3 4789 1 1 69 SER HG H 0.303 7.640 8.685 1.00 . A A . 183 SER HG 1 1
3 4790 1 1 69 SER N N -0.017 6.013 5.832 1.00 . A A . 183 SER N 1 1
3 4791 1 1 69 SER O O 2.343 3.580 6.549 1.00 . A A . 183 SER O 1 1
3 4792 1 1 69 SER OG O -0.287 6.976 8.321 1.00 . A A . 183 SER OG 1 1
3 4793 1 1 70 GLU C C -1.065 1.203 5.771 1.00 . A A . 184 GLU C 1 1
3 4794 1 1 70 GLU CA C 0.243 1.795 6.288 1.00 . A A . 184 GLU CA 1 1
3 4795 1 1 70 GLU CB C 0.642 1.107 7.595 1.00 . A A . 184 GLU CB 1 1
3 4796 1 1 70 GLU CD C 0.366 0.988 10.102 1.00 . A A . 184 GLU CD 1 1
3 4797 1 1 70 GLU CG C -0.130 1.601 8.807 1.00 . A A . 184 GLU CG 1 1
3 4798 1 1 70 GLU H H -0.771 3.636 6.547 1.00 . A A . 184 GLU H 1 1
3 4799 1 1 70 GLU HA H 1.016 1.625 5.552 1.00 . A A . 184 GLU HA 1 1
3 4800 1 1 70 GLU HB2 H 0.472 0.045 7.495 1.00 . A A . 184 GLU HB2 1 1
3 4801 1 1 70 GLU HB3 H 1.694 1.277 7.771 1.00 . A A . 184 GLU HB3 1 1
3 4802 1 1 70 GLU HG2 H -0.026 2.674 8.872 1.00 . A A . 184 GLU HG2 1 1
3 4803 1 1 70 GLU HG3 H -1.173 1.348 8.681 1.00 . A A . 184 GLU HG3 1 1
3 4804 1 1 70 GLU N N 0.122 3.235 6.490 1.00 . A A . 184 GLU N 1 1
3 4805 1 1 70 GLU O O -2.146 1.727 6.035 1.00 . A A . 184 GLU O 1 1
3 4806 1 1 70 GLU OE1 O 0.545 -0.247 10.143 1.00 . A A . 184 GLU OE1 1 1
3 4807 1 1 70 GLU OE2 O 0.573 1.744 11.075 1.00 . A A . 184 GLU OE2 1 1
3 4808 1 1 71 ILE C C -2.425 -1.840 5.293 1.00 . A A . 185 ILE C 1 1
3 4809 1 1 71 ILE CA C -2.115 -0.579 4.487 1.00 . A A . 185 ILE CA 1 1
3 4810 1 1 71 ILE CB C -1.890 -0.944 2.999 1.00 . A A . 185 ILE CB 1 1
3 4811 1 1 71 ILE CD1 C -0.406 0.146 1.225 1.00 . A A . 185 ILE CD1 1 1
3 4812 1 1 71 ILE CG1 C -1.561 0.319 2.189 1.00 . A A . 185 ILE CG1 1 1
3 4813 1 1 71 ILE CG2 C -3.109 -1.656 2.415 1.00 . A A . 185 ILE CG2 1 1
3 4814 1 1 71 ILE H H -0.060 -0.269 4.871 1.00 . A A . 185 ILE H 1 1
3 4815 1 1 71 ILE HA H -2.958 0.094 4.551 1.00 . A A . 185 ILE HA 1 1
3 4816 1 1 71 ILE HB H -1.054 -1.622 2.945 1.00 . A A . 185 ILE HB 1 1
3 4817 1 1 71 ILE HD11 H -0.298 1.041 0.628 1.00 . A A . 185 ILE HD11 1 1
3 4818 1 1 71 ILE HD12 H -0.596 -0.697 0.579 1.00 . A A . 185 ILE HD12 1 1
3 4819 1 1 71 ILE HD13 H 0.505 -0.024 1.780 1.00 . A A . 185 ILE HD13 1 1
3 4820 1 1 71 ILE HG12 H -2.429 0.606 1.614 1.00 . A A . 185 ILE HG12 1 1
3 4821 1 1 71 ILE HG13 H -1.307 1.119 2.869 1.00 . A A . 185 ILE HG13 1 1
3 4822 1 1 71 ILE HG21 H -3.792 -1.916 3.210 1.00 . A A . 185 ILE HG21 1 1
3 4823 1 1 71 ILE HG22 H -2.791 -2.554 1.906 1.00 . A A . 185 ILE HG22 1 1
3 4824 1 1 71 ILE HG23 H -3.608 -1.003 1.711 1.00 . A A . 185 ILE HG23 1 1
3 4825 1 1 71 ILE N N -0.952 0.101 5.040 1.00 . A A . 185 ILE N 1 1
3 4826 1 1 71 ILE O O -1.524 -2.594 5.653 1.00 . A A . 185 ILE O 1 1
3 4827 1 1 72 HIS C C -4.863 -4.219 5.457 1.00 . A A . 186 HIS C 1 1
3 4828 1 1 72 HIS CA C -4.136 -3.215 6.346 1.00 . A A . 186 HIS CA 1 1
3 4829 1 1 72 HIS CB C -5.049 -2.780 7.494 1.00 . A A . 186 HIS CB 1 1
3 4830 1 1 72 HIS CD2 C -3.188 -1.649 8.903 1.00 . A A . 186 HIS CD2 1 1
3 4831 1 1 72 HIS CE1 C -3.850 -2.298 10.890 1.00 . A A . 186 HIS CE1 1 1
3 4832 1 1 72 HIS CG C -4.305 -2.395 8.735 1.00 . A A . 186 HIS CG 1 1
3 4833 1 1 72 HIS H H -4.374 -1.411 5.264 1.00 . A A . 186 HIS H 1 1
3 4834 1 1 72 HIS HA H -3.256 -3.686 6.759 1.00 . A A . 186 HIS HA 1 1
3 4835 1 1 72 HIS HB2 H -5.630 -1.927 7.178 1.00 . A A . 186 HIS HB2 1 1
3 4836 1 1 72 HIS HB3 H -5.715 -3.592 7.742 1.00 . A A . 186 HIS HB3 1 1
3 4837 1 1 72 HIS HD1 H -5.476 -3.340 10.211 1.00 . A A . 186 HIS HD1 1 1
3 4838 1 1 72 HIS HD2 H -2.608 -1.177 8.121 1.00 . A A . 186 HIS HD2 1 1
3 4839 1 1 72 HIS HE1 H -3.906 -2.442 11.958 1.00 . A A . 186 HIS HE1 1 1
3 4840 1 1 72 HIS N N -3.704 -2.053 5.577 1.00 . A A . 186 HIS N 1 1
3 4841 1 1 72 HIS ND1 N -4.696 -2.787 9.998 1.00 . A A . 186 HIS ND1 1 1
3 4842 1 1 72 HIS NE2 N -2.926 -1.605 10.250 1.00 . A A . 186 HIS NE2 1 1
3 4843 1 1 72 HIS O O -5.927 -3.925 4.914 1.00 . A A . 186 HIS O 1 1
3 4844 1 1 73 TYR C C -6.142 -7.001 5.157 1.00 . A A . 187 TYR C 1 1
3 4845 1 1 73 TYR CA C -4.880 -6.454 4.498 1.00 . A A . 187 TYR CA 1 1
3 4846 1 1 73 TYR CB C -3.878 -7.586 4.268 1.00 . A A . 187 TYR CB 1 1
3 4847 1 1 73 TYR CD1 C -4.755 -8.391 2.042 1.00 . A A . 187 TYR CD1 1 1
3 4848 1 1 73 TYR CD2 C -4.514 -9.984 3.798 1.00 . A A . 187 TYR CD2 1 1
3 4849 1 1 73 TYR CE1 C -5.227 -9.382 1.202 1.00 . A A . 187 TYR CE1 1 1
3 4850 1 1 73 TYR CE2 C -4.983 -10.981 2.964 1.00 . A A . 187 TYR CE2 1 1
3 4851 1 1 73 TYR CG C -4.392 -8.674 3.352 1.00 . A A . 187 TYR CG 1 1
3 4852 1 1 73 TYR CZ C -5.338 -10.675 1.668 1.00 . A A . 187 TYR CZ 1 1
3 4853 1 1 73 TYR H H -3.436 -5.583 5.778 1.00 . A A . 187 TYR H 1 1
3 4854 1 1 73 TYR HA H -5.145 -6.020 3.545 1.00 . A A . 187 TYR HA 1 1
3 4855 1 1 73 TYR HB2 H -2.980 -7.180 3.828 1.00 . A A . 187 TYR HB2 1 1
3 4856 1 1 73 TYR HB3 H -3.633 -8.039 5.218 1.00 . A A . 187 TYR HB3 1 1
3 4857 1 1 73 TYR HD1 H -4.666 -7.378 1.679 1.00 . A A . 187 TYR HD1 1 1
3 4858 1 1 73 TYR HD2 H -4.236 -10.221 4.815 1.00 . A A . 187 TYR HD2 1 1
3 4859 1 1 73 TYR HE1 H -5.504 -9.142 0.186 1.00 . A A . 187 TYR HE1 1 1
3 4860 1 1 73 TYR HE2 H -5.072 -11.994 3.331 1.00 . A A . 187 TYR HE2 1 1
3 4861 1 1 73 TYR HH H -5.071 -12.059 0.362 1.00 . A A . 187 TYR HH 1 1
3 4862 1 1 73 TYR N N -4.283 -5.407 5.318 1.00 . A A . 187 TYR N 1 1
3 4863 1 1 73 TYR O O -6.070 -7.755 6.127 1.00 . A A . 187 TYR O 1 1
3 4864 1 1 73 TYR OH O -5.806 -11.665 0.835 1.00 . A A . 187 TYR OH 1 1
3 4865 1 1 74 LYS C C -9.438 -7.687 4.060 1.00 . A A . 188 LYS C 1 1
3 4866 1 1 74 LYS CA C -8.575 -7.068 5.160 1.00 . A A . 188 LYS CA 1 1
3 4867 1 1 74 LYS CB C -9.315 -5.900 5.817 1.00 . A A . 188 LYS CB 1 1
3 4868 1 1 74 LYS CD C -9.401 -4.232 7.695 1.00 . A A . 188 LYS CD 1 1
3 4869 1 1 74 LYS CE C -8.533 -3.068 8.141 1.00 . A A . 188 LYS CE 1 1
3 4870 1 1 74 LYS CG C -8.577 -5.309 7.007 1.00 . A A . 188 LYS CG 1 1
3 4871 1 1 74 LYS H H -7.290 -6.014 3.850 1.00 . A A . 188 LYS H 1 1
3 4872 1 1 74 LYS HA H -8.373 -7.821 5.908 1.00 . A A . 188 LYS HA 1 1
3 4873 1 1 74 LYS HB2 H -9.456 -5.120 5.083 1.00 . A A . 188 LYS HB2 1 1
3 4874 1 1 74 LYS HB3 H -10.281 -6.246 6.154 1.00 . A A . 188 LYS HB3 1 1
3 4875 1 1 74 LYS HD2 H -10.148 -3.868 7.007 1.00 . A A . 188 LYS HD2 1 1
3 4876 1 1 74 LYS HD3 H -9.885 -4.661 8.561 1.00 . A A . 188 LYS HD3 1 1
3 4877 1 1 74 LYS HE2 H -7.714 -2.958 7.446 1.00 . A A . 188 LYS HE2 1 1
3 4878 1 1 74 LYS HE3 H -9.130 -2.168 8.138 1.00 . A A . 188 LYS HE3 1 1
3 4879 1 1 74 LYS HG2 H -8.369 -6.096 7.717 1.00 . A A . 188 LYS HG2 1 1
3 4880 1 1 74 LYS HG3 H -7.649 -4.876 6.664 1.00 . A A . 188 LYS HG3 1 1
3 4881 1 1 74 LYS HZ1 H -7.352 -4.107 9.517 1.00 . A A . 188 LYS HZ1 1 1
3 4882 1 1 74 LYS HZ2 H -8.753 -3.436 10.186 1.00 . A A . 188 LYS HZ2 1 1
3 4883 1 1 74 LYS HZ3 H -7.438 -2.442 9.808 1.00 . A A . 188 LYS HZ3 1 1
3 4884 1 1 74 LYS N N -7.296 -6.616 4.623 1.00 . A A . 188 LYS N 1 1
3 4885 1 1 74 LYS NZ N -7.981 -3.278 9.509 1.00 . A A . 188 LYS NZ 1 1
3 4886 1 1 74 LYS O O -10.390 -7.066 3.587 1.00 . A A . 188 LYS O 1 1
3 4887 1 1 75 PRO C C -11.276 -9.991 3.029 1.00 . A A . 189 PRO C 1 1
3 4888 1 1 75 PRO CA C -9.874 -9.610 2.579 1.00 . A A . 189 PRO CA 1 1
3 4889 1 1 75 PRO CB C -9.051 -10.869 2.301 1.00 . A A . 189 PRO CB 1 1
3 4890 1 1 75 PRO CD C -7.996 -9.751 4.128 1.00 . A A . 189 PRO CD 1 1
3 4891 1 1 75 PRO CG C -8.288 -11.110 3.557 1.00 . A A . 189 PRO CG 1 1
3 4892 1 1 75 PRO HA H -9.936 -9.012 1.682 1.00 . A A . 189 PRO HA 1 1
3 4893 1 1 75 PRO HB2 H -9.714 -11.692 2.076 1.00 . A A . 189 PRO HB2 1 1
3 4894 1 1 75 PRO HB3 H -8.394 -10.693 1.468 1.00 . A A . 189 PRO HB3 1 1
3 4895 1 1 75 PRO HD2 H -7.994 -9.789 5.208 1.00 . A A . 189 PRO HD2 1 1
3 4896 1 1 75 PRO HD3 H -7.052 -9.382 3.760 1.00 . A A . 189 PRO HD3 1 1
3 4897 1 1 75 PRO HG2 H -8.887 -11.687 4.246 1.00 . A A . 189 PRO HG2 1 1
3 4898 1 1 75 PRO HG3 H -7.368 -11.629 3.333 1.00 . A A . 189 PRO HG3 1 1
3 4899 1 1 75 PRO N N -9.116 -8.925 3.631 1.00 . A A . 189 PRO N 1 1
3 4900 1 1 75 PRO O O -11.558 -10.064 4.225 1.00 . A A . 189 PRO O 1 1
3 4901 1 1 76 THR C C -13.996 -11.715 1.418 1.00 . A A . 190 THR C 1 1
3 4902 1 1 76 THR CA C -13.521 -10.618 2.360 1.00 . A A . 190 THR CA 1 1
3 4903 1 1 76 THR CB C -14.441 -9.406 2.251 1.00 . A A . 190 THR CB 1 1
3 4904 1 1 76 THR CG2 C -13.939 -8.208 3.021 1.00 . A A . 190 THR CG2 1 1
3 4905 1 1 76 THR H H -11.866 -10.167 1.128 1.00 . A A . 190 THR H 1 1
3 4906 1 1 76 THR HA H -13.545 -10.991 3.370 1.00 . A A . 190 THR HA 1 1
3 4907 1 1 76 THR HB H -15.412 -9.668 2.643 1.00 . A A . 190 THR HB 1 1
3 4908 1 1 76 THR HG1 H -15.447 -8.577 0.789 1.00 . A A . 190 THR HG1 1 1
3 4909 1 1 76 THR HG21 H -12.954 -7.941 2.666 1.00 . A A . 190 THR HG21 1 1
3 4910 1 1 76 THR HG22 H -13.888 -8.452 4.072 1.00 . A A . 190 THR HG22 1 1
3 4911 1 1 76 THR HG23 H -14.613 -7.378 2.876 1.00 . A A . 190 THR HG23 1 1
3 4912 1 1 76 THR N N -12.150 -10.239 2.063 1.00 . A A . 190 THR N 1 1
3 4913 1 1 76 THR O O -13.407 -11.943 0.361 1.00 . A A . 190 THR O 1 1
3 4914 1 1 76 THR OG1 O -14.599 -9.014 0.899 1.00 . A A . 190 THR OG1 1 1
3 4915 1 1 77 ARG C C -15.940 -13.001 -0.423 1.00 . A A . 191 ARG C 1 1
3 4916 1 1 77 ARG CA C -15.641 -13.469 1.001 1.00 . A A . 191 ARG CA 1 1
3 4917 1 1 77 ARG CB C -16.920 -13.998 1.654 1.00 . A A . 191 ARG CB 1 1
3 4918 1 1 77 ARG CD C -18.724 -13.023 3.115 1.00 . A A . 191 ARG CD 1 1
3 4919 1 1 77 ARG CG C -18.020 -12.953 1.768 1.00 . A A . 191 ARG CG 1 1
3 4920 1 1 77 ARG CZ C -20.821 -14.264 2.712 1.00 . A A . 191 ARG CZ 1 1
3 4921 1 1 77 ARG H H -15.497 -12.155 2.660 1.00 . A A . 191 ARG H 1 1
3 4922 1 1 77 ARG HA H -14.916 -14.267 0.959 1.00 . A A . 191 ARG HA 1 1
3 4923 1 1 77 ARG HB2 H -17.295 -14.822 1.066 1.00 . A A . 191 ARG HB2 1 1
3 4924 1 1 77 ARG HB3 H -16.682 -14.353 2.646 1.00 . A A . 191 ARG HB3 1 1
3 4925 1 1 77 ARG HD2 H -17.978 -13.068 3.895 1.00 . A A . 191 ARG HD2 1 1
3 4926 1 1 77 ARG HD3 H -19.322 -12.133 3.241 1.00 . A A . 191 ARG HD3 1 1
3 4927 1 1 77 ARG HE H -19.236 -14.977 3.696 1.00 . A A . 191 ARG HE 1 1
3 4928 1 1 77 ARG HG2 H -17.584 -11.972 1.654 1.00 . A A . 191 ARG HG2 1 1
3 4929 1 1 77 ARG HG3 H -18.745 -13.121 0.985 1.00 . A A . 191 ARG HG3 1 1
3 4930 1 1 77 ARG HH11 H -20.814 -12.391 1.943 1.00 . A A . 191 ARG HH11 1 1
3 4931 1 1 77 ARG HH12 H -22.268 -13.295 1.682 1.00 . A A . 191 ARG HH12 1 1
3 4932 1 1 77 ARG HH21 H -21.148 -16.155 3.347 1.00 . A A . 191 ARG HH21 1 1
3 4933 1 1 77 ARG HH22 H -22.458 -15.428 2.478 1.00 . A A . 191 ARG HH22 1 1
3 4934 1 1 77 ARG N N -15.073 -12.390 1.808 1.00 . A A . 191 ARG N 1 1
3 4935 1 1 77 ARG NE N -19.591 -14.196 3.220 1.00 . A A . 191 ARG NE 1 1
3 4936 1 1 77 ARG NH1 N -21.343 -13.232 2.059 1.00 . A A . 191 ARG NH1 1 1
3 4937 1 1 77 ARG NH2 N -21.534 -15.373 2.857 1.00 . A A . 191 ARG NH2 1 1
3 4938 1 1 77 ARG O O -15.953 -13.800 -1.359 1.00 . A A . 191 ARG O 1 1
3 4939 1 1 78 GLU C C -15.257 -10.394 -2.462 1.00 . A A . 192 GLU C 1 1
3 4940 1 1 78 GLU CA C -16.470 -11.129 -1.888 1.00 . A A . 192 GLU CA 1 1
3 4941 1 1 78 GLU CB C -17.659 -10.171 -1.790 1.00 . A A . 192 GLU CB 1 1
3 4942 1 1 78 GLU CD C -19.443 -11.959 -1.837 1.00 . A A . 192 GLU CD 1 1
3 4943 1 1 78 GLU CG C -18.867 -10.772 -1.090 1.00 . A A . 192 GLU CG 1 1
3 4944 1 1 78 GLU H H -16.151 -11.112 0.202 1.00 . A A . 192 GLU H 1 1
3 4945 1 1 78 GLU HA H -16.729 -11.940 -2.552 1.00 . A A . 192 GLU HA 1 1
3 4946 1 1 78 GLU HB2 H -17.354 -9.292 -1.244 1.00 . A A . 192 GLU HB2 1 1
3 4947 1 1 78 GLU HB3 H -17.955 -9.881 -2.787 1.00 . A A . 192 GLU HB3 1 1
3 4948 1 1 78 GLU HG2 H -18.571 -11.097 -0.104 1.00 . A A . 192 GLU HG2 1 1
3 4949 1 1 78 GLU HG3 H -19.631 -10.014 -1.004 1.00 . A A . 192 GLU HG3 1 1
3 4950 1 1 78 GLU N N -16.176 -11.701 -0.580 1.00 . A A . 192 GLU N 1 1
3 4951 1 1 78 GLU O O -15.182 -10.161 -3.668 1.00 . A A . 192 GLU O 1 1
3 4952 1 1 78 GLU OE1 O -18.951 -13.088 -1.629 1.00 . A A . 192 GLU OE1 1 1
3 4953 1 1 78 GLU OE2 O -20.387 -11.760 -2.631 1.00 . A A . 192 GLU OE2 1 1
3 4954 1 1 79 TYR C C -11.859 -9.909 -1.404 1.00 . A A . 193 TYR C 1 1
3 4955 1 1 79 TYR CA C -13.114 -9.318 -2.040 1.00 . A A . 193 TYR CA 1 1
3 4956 1 1 79 TYR CB C -13.224 -7.832 -1.695 1.00 . A A . 193 TYR CB 1 1
3 4957 1 1 79 TYR CD1 C -14.648 -7.221 -3.689 1.00 . A A . 193 TYR CD1 1 1
3 4958 1 1 79 TYR CD2 C -15.325 -6.441 -1.541 1.00 . A A . 193 TYR CD2 1 1
3 4959 1 1 79 TYR CE1 C -15.741 -6.602 -4.263 1.00 . A A . 193 TYR CE1 1 1
3 4960 1 1 79 TYR CE2 C -16.421 -5.819 -2.107 1.00 . A A . 193 TYR CE2 1 1
3 4961 1 1 79 TYR CG C -14.421 -7.152 -2.321 1.00 . A A . 193 TYR CG 1 1
3 4962 1 1 79 TYR CZ C -16.625 -5.902 -3.468 1.00 . A A . 193 TYR CZ 1 1
3 4963 1 1 79 TYR H H -14.416 -10.233 -0.647 1.00 . A A . 193 TYR H 1 1
3 4964 1 1 79 TYR HA H -13.043 -9.425 -3.111 1.00 . A A . 193 TYR HA 1 1
3 4965 1 1 79 TYR HB2 H -13.303 -7.722 -0.625 1.00 . A A . 193 TYR HB2 1 1
3 4966 1 1 79 TYR HB3 H -12.335 -7.322 -2.039 1.00 . A A . 193 TYR HB3 1 1
3 4967 1 1 79 TYR HD1 H -13.954 -7.770 -4.309 1.00 . A A . 193 TYR HD1 1 1
3 4968 1 1 79 TYR HD2 H -15.163 -6.377 -0.475 1.00 . A A . 193 TYR HD2 1 1
3 4969 1 1 79 TYR HE1 H -15.900 -6.667 -5.329 1.00 . A A . 193 TYR HE1 1 1
3 4970 1 1 79 TYR HE2 H -17.113 -5.271 -1.485 1.00 . A A . 193 TYR HE2 1 1
3 4971 1 1 79 TYR HH H -18.490 -5.434 -3.489 1.00 . A A . 193 TYR HH 1 1
3 4972 1 1 79 TYR N N -14.310 -10.026 -1.598 1.00 . A A . 193 TYR N 1 1
3 4973 1 1 79 TYR O O -11.327 -9.367 -0.434 1.00 . A A . 193 TYR O 1 1
3 4974 1 1 79 TYR OH O -17.715 -5.285 -4.037 1.00 . A A . 193 TYR OH 1 1
3 4975 1 1 80 GLU C C -8.988 -10.758 -1.442 1.00 . A A . 194 GLU C 1 1
3 4976 1 1 80 GLU CA C -10.200 -11.694 -1.449 1.00 . A A . 194 GLU CA 1 1
3 4977 1 1 80 GLU CB C -9.896 -12.937 -2.290 1.00 . A A . 194 GLU CB 1 1
3 4978 1 1 80 GLU CD C -10.153 -15.435 -2.555 1.00 . A A . 194 GLU CD 1 1
3 4979 1 1 80 GLU CG C -10.446 -14.222 -1.694 1.00 . A A . 194 GLU CG 1 1
3 4980 1 1 80 GLU H H -11.861 -11.405 -2.729 1.00 . A A . 194 GLU H 1 1
3 4981 1 1 80 GLU HA H -10.404 -12.001 -0.435 1.00 . A A . 194 GLU HA 1 1
3 4982 1 1 80 GLU HB2 H -10.328 -12.807 -3.272 1.00 . A A . 194 GLU HB2 1 1
3 4983 1 1 80 GLU HB3 H -8.825 -13.043 -2.389 1.00 . A A . 194 GLU HB3 1 1
3 4984 1 1 80 GLU HG2 H -10.000 -14.373 -0.723 1.00 . A A . 194 GLU HG2 1 1
3 4985 1 1 80 GLU HG3 H -11.517 -14.125 -1.586 1.00 . A A . 194 GLU HG3 1 1
3 4986 1 1 80 GLU N N -11.393 -11.023 -1.958 1.00 . A A . 194 GLU N 1 1
3 4987 1 1 80 GLU O O -8.023 -10.992 -0.716 1.00 . A A . 194 GLU O 1 1
3 4988 1 1 80 GLU OE1 O -10.893 -15.659 -3.537 1.00 . A A . 194 GLU OE1 1 1
3 4989 1 1 80 GLU OE2 O -9.186 -16.162 -2.247 1.00 . A A . 194 GLU OE2 1 1
3 4990 1 1 81 ASP C C -8.351 -7.384 -1.795 1.00 . A A . 195 ASP C 1 1
3 4991 1 1 81 ASP CA C -7.935 -8.751 -2.332 1.00 . A A . 195 ASP CA 1 1
3 4992 1 1 81 ASP CB C -7.452 -8.621 -3.779 1.00 . A A . 195 ASP CB 1 1
3 4993 1 1 81 ASP CG C -7.165 -9.966 -4.416 1.00 . A A . 195 ASP CG 1 1
3 4994 1 1 81 ASP H H -9.827 -9.567 -2.818 1.00 . A A . 195 ASP H 1 1
3 4995 1 1 81 ASP HA H -7.125 -9.130 -1.726 1.00 . A A . 195 ASP HA 1 1
3 4996 1 1 81 ASP HB2 H -8.212 -8.123 -4.362 1.00 . A A . 195 ASP HB2 1 1
3 4997 1 1 81 ASP HB3 H -6.547 -8.033 -3.797 1.00 . A A . 195 ASP HB3 1 1
3 4998 1 1 81 ASP N N -9.038 -9.704 -2.255 1.00 . A A . 195 ASP N 1 1
3 4999 1 1 81 ASP O O -7.956 -6.350 -2.335 1.00 . A A . 195 ASP O 1 1
3 5000 1 1 81 ASP OD1 O -8.131 -10.660 -4.798 1.00 . A A . 195 ASP OD1 1 1
3 5001 1 1 81 ASP OD2 O -5.975 -10.327 -4.532 1.00 . A A . 195 ASP OD2 1 1
3 5002 1 1 82 ARG C C -8.564 -5.589 0.849 1.00 . A A . 196 ARG C 1 1
3 5003 1 1 82 ARG CA C -9.604 -6.137 -0.122 1.00 . A A . 196 ARG CA 1 1
3 5004 1 1 82 ARG CB C -10.932 -6.355 0.606 1.00 . A A . 196 ARG CB 1 1
3 5005 1 1 82 ARG CD C -12.926 -4.824 0.820 1.00 . A A . 196 ARG CD 1 1
3 5006 1 1 82 ARG CG C -11.490 -5.090 1.248 1.00 . A A . 196 ARG CG 1 1
3 5007 1 1 82 ARG CZ C -14.763 -3.336 1.536 1.00 . A A . 196 ARG CZ 1 1
3 5008 1 1 82 ARG H H -9.424 -8.236 -0.338 1.00 . A A . 196 ARG H 1 1
3 5009 1 1 82 ARG HA H -9.751 -5.418 -0.913 1.00 . A A . 196 ARG HA 1 1
3 5010 1 1 82 ARG HB2 H -11.657 -6.729 -0.101 1.00 . A A . 196 ARG HB2 1 1
3 5011 1 1 82 ARG HB3 H -10.786 -7.092 1.381 1.00 . A A . 196 ARG HB3 1 1
3 5012 1 1 82 ARG HD2 H -12.914 -4.292 -0.120 1.00 . A A . 196 ARG HD2 1 1
3 5013 1 1 82 ARG HD3 H -13.431 -5.770 0.690 1.00 . A A . 196 ARG HD3 1 1
3 5014 1 1 82 ARG HE H -13.299 -4.005 2.718 1.00 . A A . 196 ARG HE 1 1
3 5015 1 1 82 ARG HG2 H -11.463 -5.202 2.322 1.00 . A A . 196 ARG HG2 1 1
3 5016 1 1 82 ARG HG3 H -10.876 -4.250 0.958 1.00 . A A . 196 ARG HG3 1 1
3 5017 1 1 82 ARG HH11 H -14.840 -3.854 -0.419 1.00 . A A . 196 ARG HH11 1 1
3 5018 1 1 82 ARG HH12 H -16.113 -2.815 0.123 1.00 . A A . 196 ARG HH12 1 1
3 5019 1 1 82 ARG HH21 H -14.976 -2.638 3.421 1.00 . A A . 196 ARG HH21 1 1
3 5020 1 1 82 ARG HH22 H -16.191 -2.125 2.298 1.00 . A A . 196 ARG HH22 1 1
3 5021 1 1 82 ARG N N -9.144 -7.382 -0.727 1.00 . A A . 196 ARG N 1 1
3 5022 1 1 82 ARG NE N -13.654 -4.027 1.805 1.00 . A A . 196 ARG NE 1 1
3 5023 1 1 82 ARG NH1 N -15.280 -3.335 0.313 1.00 . A A . 196 ARG NH1 1 1
3 5024 1 1 82 ARG NH2 N -15.359 -2.643 2.498 1.00 . A A . 196 ARG NH2 1 1
3 5025 1 1 82 ARG O O -8.259 -6.214 1.866 1.00 . A A . 196 ARG O 1 1
3 5026 1 1 83 VAL C C -7.482 -2.420 1.868 1.00 . A A . 197 VAL C 1 1
3 5027 1 1 83 VAL CA C -7.015 -3.788 1.377 1.00 . A A . 197 VAL CA 1 1
3 5028 1 1 83 VAL CB C -5.678 -3.626 0.628 1.00 . A A . 197 VAL CB 1 1
3 5029 1 1 83 VAL CG1 C -5.094 -4.986 0.277 1.00 . A A . 197 VAL CG1 1 1
3 5030 1 1 83 VAL CG2 C -5.861 -2.780 -0.624 1.00 . A A . 197 VAL CG2 1 1
3 5031 1 1 83 VAL H H -8.304 -3.967 -0.293 1.00 . A A . 197 VAL H 1 1
3 5032 1 1 83 VAL HA H -6.849 -4.429 2.231 1.00 . A A . 197 VAL HA 1 1
3 5033 1 1 83 VAL HB H -4.984 -3.119 1.279 1.00 . A A . 197 VAL HB 1 1
3 5034 1 1 83 VAL HG11 H -4.327 -4.866 -0.474 1.00 . A A . 197 VAL HG11 1 1
3 5035 1 1 83 VAL HG12 H -5.875 -5.625 -0.107 1.00 . A A . 197 VAL HG12 1 1
3 5036 1 1 83 VAL HG13 H -4.665 -5.432 1.161 1.00 . A A . 197 VAL HG13 1 1
3 5037 1 1 83 VAL HG21 H -6.145 -1.778 -0.343 1.00 . A A . 197 VAL HG21 1 1
3 5038 1 1 83 VAL HG22 H -6.635 -3.213 -1.242 1.00 . A A . 197 VAL HG22 1 1
3 5039 1 1 83 VAL HG23 H -4.935 -2.751 -1.178 1.00 . A A . 197 VAL HG23 1 1
3 5040 1 1 83 VAL N N -8.021 -4.418 0.531 1.00 . A A . 197 VAL N 1 1
3 5041 1 1 83 VAL O O -7.972 -1.604 1.087 1.00 . A A . 197 VAL O 1 1
3 5042 1 1 84 ILE C C -6.500 -0.046 4.068 1.00 . A A . 198 ILE C 1 1
3 5043 1 1 84 ILE CA C -7.723 -0.904 3.761 1.00 . A A . 198 ILE CA 1 1
3 5044 1 1 84 ILE CB C -8.528 -1.114 5.059 1.00 . A A . 198 ILE CB 1 1
3 5045 1 1 84 ILE CD1 C -10.556 -1.869 3.712 1.00 . A A . 198 ILE CD1 1 1
3 5046 1 1 84 ILE CG1 C -9.611 -2.176 4.853 1.00 . A A . 198 ILE CG1 1 1
3 5047 1 1 84 ILE CG2 C -9.146 0.200 5.515 1.00 . A A . 198 ILE CG2 1 1
3 5048 1 1 84 ILE H H -6.923 -2.865 3.735 1.00 . A A . 198 ILE H 1 1
3 5049 1 1 84 ILE HA H -8.349 -0.384 3.052 1.00 . A A . 198 ILE HA 1 1
3 5050 1 1 84 ILE HB H -7.848 -1.447 5.828 1.00 . A A . 198 ILE HB 1 1
3 5051 1 1 84 ILE HD11 H -9.993 -1.756 2.798 1.00 . A A . 198 ILE HD11 1 1
3 5052 1 1 84 ILE HD12 H -11.089 -0.953 3.921 1.00 . A A . 198 ILE HD12 1 1
3 5053 1 1 84 ILE HD13 H -11.262 -2.679 3.602 1.00 . A A . 198 ILE HD13 1 1
3 5054 1 1 84 ILE HG12 H -9.138 -3.124 4.644 1.00 . A A . 198 ILE HG12 1 1
3 5055 1 1 84 ILE HG13 H -10.196 -2.262 5.757 1.00 . A A . 198 ILE HG13 1 1
3 5056 1 1 84 ILE HG21 H -8.397 0.977 5.493 1.00 . A A . 198 ILE HG21 1 1
3 5057 1 1 84 ILE HG22 H -9.523 0.090 6.522 1.00 . A A . 198 ILE HG22 1 1
3 5058 1 1 84 ILE HG23 H -9.959 0.464 4.854 1.00 . A A . 198 ILE HG23 1 1
3 5059 1 1 84 ILE N N -7.323 -2.175 3.165 1.00 . A A . 198 ILE N 1 1
3 5060 1 1 84 ILE O O -5.701 -0.382 4.940 1.00 . A A . 198 ILE O 1 1
3 5061 1 1 85 VAL C C -5.484 2.977 4.625 1.00 . A A . 199 VAL C 1 1
3 5062 1 1 85 VAL CA C -5.215 1.944 3.526 1.00 . A A . 199 VAL CA 1 1
3 5063 1 1 85 VAL CB C -4.826 2.655 2.194 1.00 . A A . 199 VAL CB 1 1
3 5064 1 1 85 VAL CG1 C -4.876 1.674 1.029 1.00 . A A . 199 VAL CG1 1 1
3 5065 1 1 85 VAL CG2 C -5.714 3.869 1.905 1.00 . A A . 199 VAL CG2 1 1
3 5066 1 1 85 VAL H H -7.014 1.266 2.649 1.00 . A A . 199 VAL H 1 1
3 5067 1 1 85 VAL HA H -4.377 1.334 3.832 1.00 . A A . 199 VAL HA 1 1
3 5068 1 1 85 VAL HB H -3.807 2.999 2.289 1.00 . A A . 199 VAL HB 1 1
3 5069 1 1 85 VAL HG11 H -5.874 1.665 0.613 1.00 . A A . 199 VAL HG11 1 1
3 5070 1 1 85 VAL HG12 H -4.624 0.685 1.379 1.00 . A A . 199 VAL HG12 1 1
3 5071 1 1 85 VAL HG13 H -4.172 1.980 0.270 1.00 . A A . 199 VAL HG13 1 1
3 5072 1 1 85 VAL HG21 H -6.044 3.845 0.876 1.00 . A A . 199 VAL HG21 1 1
3 5073 1 1 85 VAL HG22 H -5.153 4.775 2.080 1.00 . A A . 199 VAL HG22 1 1
3 5074 1 1 85 VAL HG23 H -6.573 3.849 2.559 1.00 . A A . 199 VAL HG23 1 1
3 5075 1 1 85 VAL N N -6.353 1.054 3.338 1.00 . A A . 199 VAL N 1 1
3 5076 1 1 85 VAL O O -6.630 3.353 4.871 1.00 . A A . 199 VAL O 1 1
3 5077 1 1 86 TYR C C -3.911 5.758 5.849 1.00 . A A . 200 TYR C 1 1
3 5078 1 1 86 TYR CA C -4.529 4.445 6.313 1.00 . A A . 200 TYR CA 1 1
3 5079 1 1 86 TYR CB C -3.841 3.962 7.592 1.00 . A A . 200 TYR CB 1 1
3 5080 1 1 86 TYR CD1 C -4.764 1.661 8.067 1.00 . A A . 200 TYR CD1 1 1
3 5081 1 1 86 TYR CD2 C -5.399 3.448 9.511 1.00 . A A . 200 TYR CD2 1 1
3 5082 1 1 86 TYR CE1 C -5.535 0.784 8.807 1.00 . A A . 200 TYR CE1 1 1
3 5083 1 1 86 TYR CE2 C -6.171 2.578 10.256 1.00 . A A . 200 TYR CE2 1 1
3 5084 1 1 86 TYR CG C -4.684 3.005 8.406 1.00 . A A . 200 TYR CG 1 1
3 5085 1 1 86 TYR CZ C -6.235 1.247 9.900 1.00 . A A . 200 TYR CZ 1 1
3 5086 1 1 86 TYR H H -3.528 3.114 5.010 1.00 . A A . 200 TYR H 1 1
3 5087 1 1 86 TYR HA H -5.578 4.605 6.513 1.00 . A A . 200 TYR HA 1 1
3 5088 1 1 86 TYR HB2 H -2.925 3.456 7.330 1.00 . A A . 200 TYR HB2 1 1
3 5089 1 1 86 TYR HB3 H -3.612 4.815 8.214 1.00 . A A . 200 TYR HB3 1 1
3 5090 1 1 86 TYR HD1 H -4.214 1.301 7.210 1.00 . A A . 200 TYR HD1 1 1
3 5091 1 1 86 TYR HD2 H -5.346 4.491 9.787 1.00 . A A . 200 TYR HD2 1 1
3 5092 1 1 86 TYR HE1 H -5.586 -0.258 8.527 1.00 . A A . 200 TYR HE1 1 1
3 5093 1 1 86 TYR HE2 H -6.720 2.941 11.113 1.00 . A A . 200 TYR HE2 1 1
3 5094 1 1 86 TYR HH H -6.915 0.585 11.573 1.00 . A A . 200 TYR HH 1 1
3 5095 1 1 86 TYR N N -4.417 3.442 5.262 1.00 . A A . 200 TYR N 1 1
3 5096 1 1 86 TYR O O -2.690 5.887 5.775 1.00 . A A . 200 TYR O 1 1
3 5097 1 1 86 TYR OH O -7.004 0.378 10.639 1.00 . A A . 200 TYR OH 1 1
3 5098 1 1 87 MET C C -3.287 8.653 6.008 1.00 . A A . 201 MET C 1 1
3 5099 1 1 87 MET CA C -4.295 8.030 5.044 1.00 . A A . 201 MET CA 1 1
3 5100 1 1 87 MET CB C -5.484 8.976 4.844 1.00 . A A . 201 MET CB 1 1
3 5101 1 1 87 MET CE C -5.640 7.593 1.636 1.00 . A A . 201 MET CE 1 1
3 5102 1 1 87 MET CG C -5.497 9.654 3.483 1.00 . A A . 201 MET CG 1 1
3 5103 1 1 87 MET H H -5.724 6.562 5.591 1.00 . A A . 201 MET H 1 1
3 5104 1 1 87 MET HA H -3.812 7.875 4.092 1.00 . A A . 201 MET HA 1 1
3 5105 1 1 87 MET HB2 H -6.398 8.414 4.951 1.00 . A A . 201 MET HB2 1 1
3 5106 1 1 87 MET HB3 H -5.457 9.745 5.603 1.00 . A A . 201 MET HB3 1 1
3 5107 1 1 87 MET HE1 H -5.275 6.958 2.429 1.00 . A A . 201 MET HE1 1 1
3 5108 1 1 87 MET HE2 H -4.805 8.033 1.113 1.00 . A A . 201 MET HE2 1 1
3 5109 1 1 87 MET HE3 H -6.229 7.005 0.946 1.00 . A A . 201 MET HE3 1 1
3 5110 1 1 87 MET HG2 H -5.773 10.690 3.615 1.00 . A A . 201 MET HG2 1 1
3 5111 1 1 87 MET HG3 H -4.505 9.599 3.059 1.00 . A A . 201 MET HG3 1 1
3 5112 1 1 87 MET N N -4.760 6.729 5.520 1.00 . A A . 201 MET N 1 1
3 5113 1 1 87 MET O O -3.355 8.441 7.218 1.00 . A A . 201 MET O 1 1
3 5114 1 1 87 MET SD S -6.659 8.890 2.333 1.00 . A A . 201 MET SD 1 1
3 5115 1 1 88 ASN C C -1.975 11.162 7.166 1.00 . A A . 202 ASN C 1 1
3 5116 1 1 88 ASN CA C -1.346 10.097 6.268 1.00 . A A . 202 ASN CA 1 1
3 5117 1 1 88 ASN CB C -0.284 10.732 5.368 1.00 . A A . 202 ASN CB 1 1
3 5118 1 1 88 ASN CG C -0.866 11.772 4.432 1.00 . A A . 202 ASN CG 1 1
3 5119 1 1 88 ASN H H -2.364 9.568 4.489 1.00 . A A . 202 ASN H 1 1
3 5120 1 1 88 ASN HA H -0.877 9.350 6.890 1.00 . A A . 202 ASN HA 1 1
3 5121 1 1 88 ASN HB2 H 0.462 11.208 5.985 1.00 . A A . 202 ASN HB2 1 1
3 5122 1 1 88 ASN HB3 H 0.184 9.961 4.774 1.00 . A A . 202 ASN HB3 1 1
3 5123 1 1 88 ASN HD21 H 0.878 12.724 4.365 1.00 . A A . 202 ASN HD21 1 1
3 5124 1 1 88 ASN HD22 H -0.395 13.423 3.429 1.00 . A A . 202 ASN HD22 1 1
3 5125 1 1 88 ASN N N -2.361 9.432 5.460 1.00 . A A . 202 ASN N 1 1
3 5126 1 1 88 ASN ND2 N -0.045 12.737 4.035 1.00 . A A . 202 ASN ND2 1 1
3 5127 1 1 88 ASN O O -1.399 11.540 8.187 1.00 . A A . 202 ASN O 1 1
3 5128 1 1 88 ASN OD1 O -2.041 11.709 4.068 1.00 . A A . 202 ASN OD1 1 1
3 5129 1 1 89 ASP C C -4.565 12.061 8.769 1.00 . A A . 203 ASP C 1 1
3 5130 1 1 89 ASP CA C -3.857 12.656 7.548 1.00 . A A . 203 ASP CA 1 1
3 5131 1 1 89 ASP CB C -4.870 13.355 6.648 1.00 . A A . 203 ASP CB 1 1
3 5132 1 1 89 ASP CG C -4.234 14.422 5.778 1.00 . A A . 203 ASP CG 1 1
3 5133 1 1 89 ASP H H -3.574 11.310 5.962 1.00 . A A . 203 ASP H 1 1
3 5134 1 1 89 ASP HA H -3.130 13.380 7.885 1.00 . A A . 203 ASP HA 1 1
3 5135 1 1 89 ASP HB2 H -5.333 12.623 6.005 1.00 . A A . 203 ASP HB2 1 1
3 5136 1 1 89 ASP HB3 H -5.622 13.813 7.259 1.00 . A A . 203 ASP HB3 1 1
3 5137 1 1 89 ASP N N -3.156 11.643 6.783 1.00 . A A . 203 ASP N 1 1
3 5138 1 1 89 ASP O O -5.046 12.798 9.632 1.00 . A A . 203 ASP O 1 1
3 5139 1 1 89 ASP OD1 O -4.011 15.543 6.279 1.00 . A A . 203 ASP OD1 1 1
3 5140 1 1 89 ASP OD2 O -3.961 14.135 4.592 1.00 . A A . 203 ASP OD2 1 1
3 5141 1 1 90 GLY C C -6.644 9.498 9.588 1.00 . A A . 204 GLY C 1 1
3 5142 1 1 90 GLY CA C -5.295 10.086 9.963 1.00 . A A . 204 GLY CA 1 1
3 5143 1 1 90 GLY H H -4.245 10.184 8.132 1.00 . A A . 204 GLY H 1 1
3 5144 1 1 90 GLY HA2 H -4.660 9.294 10.332 1.00 . A A . 204 GLY HA2 1 1
3 5145 1 1 90 GLY HA3 H -5.438 10.812 10.749 1.00 . A A . 204 GLY HA3 1 1
3 5146 1 1 90 GLY N N -4.636 10.731 8.842 1.00 . A A . 204 GLY N 1 1
3 5147 1 1 90 GLY O O -7.483 9.257 10.455 1.00 . A A . 204 GLY O 1 1
3 5148 1 1 91 TYR C C -7.940 7.234 7.444 1.00 . A A . 205 TYR C 1 1
3 5149 1 1 91 TYR CA C -8.113 8.702 7.817 1.00 . A A . 205 TYR CA 1 1
3 5150 1 1 91 TYR CB C -8.624 9.491 6.611 1.00 . A A . 205 TYR CB 1 1
3 5151 1 1 91 TYR CD1 C -10.309 11.017 7.709 1.00 . A A . 205 TYR CD1 1 1
3 5152 1 1 91 TYR CD2 C -8.478 12.011 6.552 1.00 . A A . 205 TYR CD2 1 1
3 5153 1 1 91 TYR CE1 C -10.791 12.270 8.034 1.00 . A A . 205 TYR CE1 1 1
3 5154 1 1 91 TYR CE2 C -8.952 13.269 6.873 1.00 . A A . 205 TYR CE2 1 1
3 5155 1 1 91 TYR CG C -9.147 10.865 6.964 1.00 . A A . 205 TYR CG 1 1
3 5156 1 1 91 TYR CZ C -10.109 13.393 7.614 1.00 . A A . 205 TYR CZ 1 1
3 5157 1 1 91 TYR H H -6.153 9.474 7.646 1.00 . A A . 205 TYR H 1 1
3 5158 1 1 91 TYR HA H -8.833 8.775 8.617 1.00 . A A . 205 TYR HA 1 1
3 5159 1 1 91 TYR HB2 H -7.819 9.615 5.902 1.00 . A A . 205 TYR HB2 1 1
3 5160 1 1 91 TYR HB3 H -9.427 8.940 6.143 1.00 . A A . 205 TYR HB3 1 1
3 5161 1 1 91 TYR HD1 H -10.841 10.135 8.037 1.00 . A A . 205 TYR HD1 1 1
3 5162 1 1 91 TYR HD2 H -7.572 11.910 5.972 1.00 . A A . 205 TYR HD2 1 1
3 5163 1 1 91 TYR HE1 H -11.696 12.367 8.615 1.00 . A A . 205 TYR HE1 1 1
3 5164 1 1 91 TYR HE2 H -8.418 14.147 6.544 1.00 . A A . 205 TYR HE2 1 1
3 5165 1 1 91 TYR HH H -11.455 14.764 7.550 1.00 . A A . 205 TYR HH 1 1
3 5166 1 1 91 TYR N N -6.856 9.265 8.294 1.00 . A A . 205 TYR N 1 1
3 5167 1 1 91 TYR O O -6.833 6.696 7.493 1.00 . A A . 205 TYR O 1 1
3 5168 1 1 91 TYR OH O -10.585 14.643 7.936 1.00 . A A . 205 TYR OH 1 1
3 5169 1 1 92 GLU C C -9.815 4.947 5.417 1.00 . A A . 206 GLU C 1 1
3 5170 1 1 92 GLU CA C -9.009 5.184 6.688 1.00 . A A . 206 GLU CA 1 1
3 5171 1 1 92 GLU CB C -9.553 4.314 7.821 1.00 . A A . 206 GLU CB 1 1
3 5172 1 1 92 GLU CD C -9.775 1.979 8.760 1.00 . A A . 206 GLU CD 1 1
3 5173 1 1 92 GLU CG C -9.470 2.823 7.537 1.00 . A A . 206 GLU CG 1 1
3 5174 1 1 92 GLU H H -9.892 7.073 7.050 1.00 . A A . 206 GLU H 1 1
3 5175 1 1 92 GLU HA H -7.980 4.914 6.502 1.00 . A A . 206 GLU HA 1 1
3 5176 1 1 92 GLU HB2 H -8.991 4.519 8.721 1.00 . A A . 206 GLU HB2 1 1
3 5177 1 1 92 GLU HB3 H -10.590 4.569 7.989 1.00 . A A . 206 GLU HB3 1 1
3 5178 1 1 92 GLU HG2 H -10.181 2.576 6.762 1.00 . A A . 206 GLU HG2 1 1
3 5179 1 1 92 GLU HG3 H -8.473 2.590 7.196 1.00 . A A . 206 GLU HG3 1 1
3 5180 1 1 92 GLU N N -9.040 6.591 7.069 1.00 . A A . 206 GLU N 1 1
3 5181 1 1 92 GLU O O -11.039 5.084 5.412 1.00 . A A . 206 GLU O 1 1
3 5182 1 1 92 GLU OE1 O -9.098 2.164 9.792 1.00 . A A . 206 GLU OE1 1 1
3 5183 1 1 92 GLU OE2 O -10.690 1.132 8.683 1.00 . A A . 206 GLU OE2 1 1
3 5184 1 1 93 VAL C C -9.728 2.834 2.748 1.00 . A A . 207 VAL C 1 1
3 5185 1 1 93 VAL CA C -9.774 4.320 3.070 1.00 . A A . 207 VAL CA 1 1
3 5186 1 1 93 VAL CB C -9.120 5.109 1.918 1.00 . A A . 207 VAL CB 1 1
3 5187 1 1 93 VAL CG1 C -9.968 5.021 0.660 1.00 . A A . 207 VAL CG1 1 1
3 5188 1 1 93 VAL CG2 C -8.901 6.562 2.318 1.00 . A A . 207 VAL CG2 1 1
3 5189 1 1 93 VAL H H -8.153 4.485 4.408 1.00 . A A . 207 VAL H 1 1
3 5190 1 1 93 VAL HA H -10.806 4.630 3.152 1.00 . A A . 207 VAL HA 1 1
3 5191 1 1 93 VAL HB H -8.158 4.669 1.708 1.00 . A A . 207 VAL HB 1 1
3 5192 1 1 93 VAL HG11 H -9.783 5.884 0.038 1.00 . A A . 207 VAL HG11 1 1
3 5193 1 1 93 VAL HG12 H -11.013 4.990 0.931 1.00 . A A . 207 VAL HG12 1 1
3 5194 1 1 93 VAL HG13 H -9.711 4.124 0.115 1.00 . A A . 207 VAL HG13 1 1
3 5195 1 1 93 VAL HG21 H -9.826 6.975 2.691 1.00 . A A . 207 VAL HG21 1 1
3 5196 1 1 93 VAL HG22 H -8.576 7.127 1.458 1.00 . A A . 207 VAL HG22 1 1
3 5197 1 1 93 VAL HG23 H -8.147 6.614 3.089 1.00 . A A . 207 VAL HG23 1 1
3 5198 1 1 93 VAL N N -9.123 4.584 4.343 1.00 . A A . 207 VAL N 1 1
3 5199 1 1 93 VAL O O -8.904 2.095 3.287 1.00 . A A . 207 VAL O 1 1
3 5200 1 1 94 SER C C -10.489 0.863 -0.033 1.00 . A A . 208 SER C 1 1
3 5201 1 1 94 SER CA C -10.688 1.005 1.470 1.00 . A A . 208 SER CA 1 1
3 5202 1 1 94 SER CB C -12.035 0.404 1.876 1.00 . A A . 208 SER CB 1 1
3 5203 1 1 94 SER H H -11.242 3.043 1.478 1.00 . A A . 208 SER H 1 1
3 5204 1 1 94 SER HA H -9.898 0.472 1.978 1.00 . A A . 208 SER HA 1 1
3 5205 1 1 94 SER HB2 H -12.081 -0.625 1.550 1.00 . A A . 208 SER HB2 1 1
3 5206 1 1 94 SER HB3 H -12.136 0.445 2.951 1.00 . A A . 208 SER HB3 1 1
3 5207 1 1 94 SER HG H -13.139 2.005 1.649 1.00 . A A . 208 SER HG 1 1
3 5208 1 1 94 SER N N -10.617 2.404 1.868 1.00 . A A . 208 SER N 1 1
3 5209 1 1 94 SER O O -10.887 1.731 -0.808 1.00 . A A . 208 SER O 1 1
3 5210 1 1 94 SER OG O -13.110 1.116 1.289 1.00 . A A . 208 SER OG 1 1
3 5211 1 1 95 ALA C C -9.295 -1.965 -2.082 1.00 . A A . 209 ALA C 1 1
3 5212 1 1 95 ALA CA C -9.614 -0.495 -1.847 1.00 . A A . 209 ALA CA 1 1
3 5213 1 1 95 ALA CB C -8.474 0.381 -2.342 1.00 . A A . 209 ALA CB 1 1
3 5214 1 1 95 ALA H H -9.574 -0.894 0.229 1.00 . A A . 209 ALA H 1 1
3 5215 1 1 95 ALA HA H -10.504 -0.235 -2.399 1.00 . A A . 209 ALA HA 1 1
3 5216 1 1 95 ALA HB1 H -8.147 0.034 -3.311 1.00 . A A . 209 ALA HB1 1 1
3 5217 1 1 95 ALA HB2 H -7.651 0.331 -1.645 1.00 . A A . 209 ALA HB2 1 1
3 5218 1 1 95 ALA HB3 H -8.815 1.404 -2.423 1.00 . A A . 209 ALA HB3 1 1
3 5219 1 1 95 ALA N N -9.869 -0.238 -0.438 1.00 . A A . 209 ALA N 1 1
3 5220 1 1 95 ALA O O -9.271 -2.762 -1.145 1.00 . A A . 209 ALA O 1 1
3 5221 1 1 96 THR C C -7.439 -3.731 -4.526 1.00 . A A . 210 THR C 1 1
3 5222 1 1 96 THR CA C -8.710 -3.691 -3.691 1.00 . A A . 210 THR CA 1 1
3 5223 1 1 96 THR CB C -9.859 -4.339 -4.464 1.00 . A A . 210 THR CB 1 1
3 5224 1 1 96 THR CG2 C -10.865 -5.033 -3.571 1.00 . A A . 210 THR CG2 1 1
3 5225 1 1 96 THR H H -9.068 -1.632 -4.038 1.00 . A A . 210 THR H 1 1
3 5226 1 1 96 THR HA H -8.544 -4.241 -2.777 1.00 . A A . 210 THR HA 1 1
3 5227 1 1 96 THR HB H -9.451 -5.078 -5.139 1.00 . A A . 210 THR HB 1 1
3 5228 1 1 96 THR HG1 H -9.960 -2.980 -5.870 1.00 . A A . 210 THR HG1 1 1
3 5229 1 1 96 THR HG21 H -10.771 -4.659 -2.563 1.00 . A A . 210 THR HG21 1 1
3 5230 1 1 96 THR HG22 H -10.680 -6.098 -3.580 1.00 . A A . 210 THR HG22 1 1
3 5231 1 1 96 THR HG23 H -11.864 -4.839 -3.935 1.00 . A A . 210 THR HG23 1 1
3 5232 1 1 96 THR N N -9.039 -2.316 -3.335 1.00 . A A . 210 THR N 1 1
3 5233 1 1 96 THR O O -7.164 -2.810 -5.287 1.00 . A A . 210 THR O 1 1
3 5234 1 1 96 THR OG1 O -10.557 -3.373 -5.229 1.00 . A A . 210 THR OG1 1 1
3 5235 1 1 97 ILE C C -5.676 -4.900 -6.643 1.00 . A A . 211 ILE C 1 1
3 5236 1 1 97 ILE CA C -5.423 -4.937 -5.133 1.00 . A A . 211 ILE CA 1 1
3 5237 1 1 97 ILE CB C -4.684 -6.243 -4.772 1.00 . A A . 211 ILE CB 1 1
3 5238 1 1 97 ILE CD1 C -3.520 -7.436 -2.822 1.00 . A A . 211 ILE CD1 1 1
3 5239 1 1 97 ILE CG1 C -4.475 -6.336 -3.253 1.00 . A A . 211 ILE CG1 1 1
3 5240 1 1 97 ILE CG2 C -3.351 -6.316 -5.510 1.00 . A A . 211 ILE CG2 1 1
3 5241 1 1 97 ILE H H -6.930 -5.506 -3.758 1.00 . A A . 211 ILE H 1 1
3 5242 1 1 97 ILE HA H -4.785 -4.106 -4.868 1.00 . A A . 211 ILE HA 1 1
3 5243 1 1 97 ILE HB H -5.291 -7.075 -5.097 1.00 . A A . 211 ILE HB 1 1
3 5244 1 1 97 ILE HD11 H -3.497 -8.208 -3.580 1.00 . A A . 211 ILE HD11 1 1
3 5245 1 1 97 ILE HD12 H -3.852 -7.859 -1.888 1.00 . A A . 211 ILE HD12 1 1
3 5246 1 1 97 ILE HD13 H -2.529 -7.024 -2.702 1.00 . A A . 211 ILE HD13 1 1
3 5247 1 1 97 ILE HG12 H -4.079 -5.399 -2.895 1.00 . A A . 211 ILE HG12 1 1
3 5248 1 1 97 ILE HG13 H -5.429 -6.521 -2.779 1.00 . A A . 211 ILE HG13 1 1
3 5249 1 1 97 ILE HG21 H -2.757 -5.451 -5.265 1.00 . A A . 211 ILE HG21 1 1
3 5250 1 1 97 ILE HG22 H -3.530 -6.343 -6.574 1.00 . A A . 211 ILE HG22 1 1
3 5251 1 1 97 ILE HG23 H -2.827 -7.210 -5.209 1.00 . A A . 211 ILE HG23 1 1
3 5252 1 1 97 ILE N N -6.664 -4.798 -4.382 1.00 . A A . 211 ILE N 1 1
3 5253 1 1 97 ILE O O -4.784 -4.559 -7.420 1.00 . A A . 211 ILE O 1 1
3 5254 1 1 98 ARG C C -7.478 -3.867 -9.002 1.00 . A A . 212 ARG C 1 1
3 5255 1 1 98 ARG CA C -7.239 -5.276 -8.469 1.00 . A A . 212 ARG CA 1 1
3 5256 1 1 98 ARG CB C -8.485 -6.133 -8.696 1.00 . A A . 212 ARG CB 1 1
3 5257 1 1 98 ARG CD C -10.174 -6.873 -6.974 1.00 . A A . 212 ARG CD 1 1
3 5258 1 1 98 ARG CG C -9.670 -5.722 -7.832 1.00 . A A . 212 ARG CG 1 1
3 5259 1 1 98 ARG CZ C -10.551 -9.298 -7.254 1.00 . A A . 212 ARG CZ 1 1
3 5260 1 1 98 ARG H H -7.559 -5.532 -6.393 1.00 . A A . 212 ARG H 1 1
3 5261 1 1 98 ARG HA H -6.413 -5.713 -9.009 1.00 . A A . 212 ARG HA 1 1
3 5262 1 1 98 ARG HB2 H -8.778 -6.055 -9.733 1.00 . A A . 212 ARG HB2 1 1
3 5263 1 1 98 ARG HB3 H -8.242 -7.164 -8.477 1.00 . A A . 212 ARG HB3 1 1
3 5264 1 1 98 ARG HD2 H -9.429 -7.103 -6.227 1.00 . A A . 212 ARG HD2 1 1
3 5265 1 1 98 ARG HD3 H -11.089 -6.568 -6.487 1.00 . A A . 212 ARG HD3 1 1
3 5266 1 1 98 ARG HE H -10.532 -7.962 -8.736 1.00 . A A . 212 ARG HE 1 1
3 5267 1 1 98 ARG HG2 H -9.366 -4.914 -7.186 1.00 . A A . 212 ARG HG2 1 1
3 5268 1 1 98 ARG HG3 H -10.471 -5.388 -8.475 1.00 . A A . 212 ARG HG3 1 1
3 5269 1 1 98 ARG HH11 H -10.249 -8.728 -5.334 1.00 . A A . 212 ARG HH11 1 1
3 5270 1 1 98 ARG HH12 H -10.517 -10.421 -5.571 1.00 . A A . 212 ARG HH12 1 1
3 5271 1 1 98 ARG HH21 H -10.883 -10.187 -9.037 1.00 . A A . 212 ARG HH21 1 1
3 5272 1 1 98 ARG HH22 H -10.876 -11.248 -7.669 1.00 . A A . 212 ARG HH22 1 1
3 5273 1 1 98 ARG N N -6.888 -5.261 -7.054 1.00 . A A . 212 ARG N 1 1
3 5274 1 1 98 ARG NE N -10.436 -8.073 -7.767 1.00 . A A . 212 ARG NE 1 1
3 5275 1 1 98 ARG NH1 N -10.429 -9.499 -5.946 1.00 . A A . 212 ARG NH1 1 1
3 5276 1 1 98 ARG NH2 N -10.789 -10.330 -8.052 1.00 . A A . 212 ARG NH2 1 1
3 5277 1 1 98 ARG O O -7.234 -3.589 -10.176 1.00 . A A . 212 ARG O 1 1
3 5278 1 1 99 GLN C C -7.704 -0.615 -7.505 1.00 . A A . 213 GLN C 1 1
3 5279 1 1 99 GLN CA C -8.240 -1.605 -8.534 1.00 . A A . 213 GLN CA 1 1
3 5280 1 1 99 GLN CB C -9.745 -1.402 -8.721 1.00 . A A . 213 GLN CB 1 1
3 5281 1 1 99 GLN CD C -11.851 -2.163 -9.887 1.00 . A A . 213 GLN CD 1 1
3 5282 1 1 99 GLN CG C -10.404 -2.479 -9.566 1.00 . A A . 213 GLN CG 1 1
3 5283 1 1 99 GLN H H -8.143 -3.261 -7.217 1.00 . A A . 213 GLN H 1 1
3 5284 1 1 99 GLN HA H -7.744 -1.427 -9.477 1.00 . A A . 213 GLN HA 1 1
3 5285 1 1 99 GLN HB2 H -10.217 -1.395 -7.751 1.00 . A A . 213 GLN HB2 1 1
3 5286 1 1 99 GLN HB3 H -9.910 -0.448 -9.199 1.00 . A A . 213 GLN HB3 1 1
3 5287 1 1 99 GLN HE21 H -12.161 -4.042 -10.456 1.00 . A A . 213 GLN HE21 1 1
3 5288 1 1 99 GLN HE22 H -13.527 -2.990 -10.565 1.00 . A A . 213 GLN HE22 1 1
3 5289 1 1 99 GLN HG2 H -9.859 -2.576 -10.493 1.00 . A A . 213 GLN HG2 1 1
3 5290 1 1 99 GLN HG3 H -10.365 -3.414 -9.027 1.00 . A A . 213 GLN HG3 1 1
3 5291 1 1 99 GLN N N -7.962 -2.981 -8.138 1.00 . A A . 213 GLN N 1 1
3 5292 1 1 99 GLN NE2 N -12.588 -3.166 -10.349 1.00 . A A . 213 GLN NE2 1 1
3 5293 1 1 99 GLN O O -8.321 0.417 -7.247 1.00 . A A . 213 GLN O 1 1
3 5294 1 1 99 GLN OE1 O -12.303 -1.030 -9.721 1.00 . A A . 213 GLN OE1 1 1
3 5295 1 1 100 PHE C C -5.708 1.329 -6.460 1.00 . A A . 214 PHE C 1 1
3 5296 1 1 100 PHE CA C -5.951 -0.068 -5.902 1.00 . A A . 214 PHE CA 1 1
3 5297 1 1 100 PHE CB C -4.636 -0.664 -5.397 1.00 . A A . 214 PHE CB 1 1
3 5298 1 1 100 PHE CD1 C -3.558 1.329 -4.315 1.00 . A A . 214 PHE CD1 1 1
3 5299 1 1 100 PHE CD2 C -4.090 -0.552 -2.948 1.00 . A A . 214 PHE CD2 1 1
3 5300 1 1 100 PHE CE1 C -3.051 1.992 -3.212 1.00 . A A . 214 PHE CE1 1 1
3 5301 1 1 100 PHE CE2 C -3.585 0.106 -1.841 1.00 . A A . 214 PHE CE2 1 1
3 5302 1 1 100 PHE CG C -4.083 0.052 -4.196 1.00 . A A . 214 PHE CG 1 1
3 5303 1 1 100 PHE CZ C -3.064 1.380 -1.974 1.00 . A A . 214 PHE CZ 1 1
3 5304 1 1 100 PHE H H -6.111 -1.775 -7.152 1.00 . A A . 214 PHE H 1 1
3 5305 1 1 100 PHE HA H -6.642 0.004 -5.076 1.00 . A A . 214 PHE HA 1 1
3 5306 1 1 100 PHE HB2 H -4.796 -1.696 -5.124 1.00 . A A . 214 PHE HB2 1 1
3 5307 1 1 100 PHE HB3 H -3.899 -0.613 -6.184 1.00 . A A . 214 PHE HB3 1 1
3 5308 1 1 100 PHE HD1 H -3.547 1.809 -5.283 1.00 . A A . 214 PHE HD1 1 1
3 5309 1 1 100 PHE HD2 H -4.495 -1.547 -2.843 1.00 . A A . 214 PHE HD2 1 1
3 5310 1 1 100 PHE HE1 H -2.645 2.986 -3.319 1.00 . A A . 214 PHE HE1 1 1
3 5311 1 1 100 PHE HE2 H -3.597 -0.375 -0.874 1.00 . A A . 214 PHE HE2 1 1
3 5312 1 1 100 PHE HZ H -2.670 1.897 -1.110 1.00 . A A . 214 PHE HZ 1 1
3 5313 1 1 100 PHE N N -6.557 -0.935 -6.911 1.00 . A A . 214 PHE N 1 1
3 5314 1 1 100 PHE O O -6.103 2.325 -5.856 1.00 . A A . 214 PHE O 1 1
3 5315 1 1 101 ALA C C -6.060 3.415 -8.576 1.00 . A A . 215 ALA C 1 1
3 5316 1 1 101 ALA CA C -4.772 2.673 -8.254 1.00 . A A . 215 ALA CA 1 1
3 5317 1 1 101 ALA CB C -3.942 2.464 -9.512 1.00 . A A . 215 ALA CB 1 1
3 5318 1 1 101 ALA H H -4.773 0.567 -8.054 1.00 . A A . 215 ALA H 1 1
3 5319 1 1 101 ALA HA H -4.198 3.264 -7.562 1.00 . A A . 215 ALA HA 1 1
3 5320 1 1 101 ALA HB1 H -3.776 3.416 -9.994 1.00 . A A . 215 ALA HB1 1 1
3 5321 1 1 101 ALA HB2 H -4.469 1.806 -10.185 1.00 . A A . 215 ALA HB2 1 1
3 5322 1 1 101 ALA HB3 H -2.992 2.024 -9.246 1.00 . A A . 215 ALA HB3 1 1
3 5323 1 1 101 ALA N N -5.059 1.394 -7.618 1.00 . A A . 215 ALA N 1 1
3 5324 1 1 101 ALA O O -6.193 4.603 -8.289 1.00 . A A . 215 ALA O 1 1
3 5325 1 1 102 ASP C C -9.024 3.745 -8.250 1.00 . A A . 216 ASP C 1 1
3 5326 1 1 102 ASP CA C -8.298 3.284 -9.509 1.00 . A A . 216 ASP CA 1 1
3 5327 1 1 102 ASP CB C -9.156 2.269 -10.268 1.00 . A A . 216 ASP CB 1 1
3 5328 1 1 102 ASP CG C -10.101 2.932 -11.251 1.00 . A A . 216 ASP CG 1 1
3 5329 1 1 102 ASP H H -6.844 1.754 -9.350 1.00 . A A . 216 ASP H 1 1
3 5330 1 1 102 ASP HA H -8.116 4.139 -10.143 1.00 . A A . 216 ASP HA 1 1
3 5331 1 1 102 ASP HB2 H -8.511 1.598 -10.814 1.00 . A A . 216 ASP HB2 1 1
3 5332 1 1 102 ASP HB3 H -9.742 1.702 -9.559 1.00 . A A . 216 ASP HB3 1 1
3 5333 1 1 102 ASP N N -7.010 2.700 -9.160 1.00 . A A . 216 ASP N 1 1
3 5334 1 1 102 ASP O O -9.632 4.817 -8.225 1.00 . A A . 216 ASP O 1 1
3 5335 1 1 102 ASP OD1 O -9.612 3.589 -12.194 1.00 . A A . 216 ASP OD1 1 1
3 5336 1 1 102 ASP OD2 O -11.330 2.793 -11.078 1.00 . A A . 216 ASP OD2 1 1
3 5337 1 1 103 LYS C C -9.126 4.597 -5.405 1.00 . A A . 217 LYS C 1 1
3 5338 1 1 103 LYS CA C -9.582 3.242 -5.929 1.00 . A A . 217 LYS CA 1 1
3 5339 1 1 103 LYS CB C -9.274 2.163 -4.902 1.00 . A A . 217 LYS CB 1 1
3 5340 1 1 103 LYS CD C -11.494 1.140 -4.332 1.00 . A A . 217 LYS CD 1 1
3 5341 1 1 103 LYS CE C -12.248 -0.171 -4.184 1.00 . A A . 217 LYS CE 1 1
3 5342 1 1 103 LYS CG C -10.162 0.941 -5.037 1.00 . A A . 217 LYS CG 1 1
3 5343 1 1 103 LYS H H -8.439 2.092 -7.285 1.00 . A A . 217 LYS H 1 1
3 5344 1 1 103 LYS HA H -10.648 3.265 -6.090 1.00 . A A . 217 LYS HA 1 1
3 5345 1 1 103 LYS HB2 H -8.246 1.852 -5.019 1.00 . A A . 217 LYS HB2 1 1
3 5346 1 1 103 LYS HB3 H -9.408 2.576 -3.915 1.00 . A A . 217 LYS HB3 1 1
3 5347 1 1 103 LYS HD2 H -11.313 1.553 -3.352 1.00 . A A . 217 LYS HD2 1 1
3 5348 1 1 103 LYS HD3 H -12.096 1.828 -4.909 1.00 . A A . 217 LYS HD3 1 1
3 5349 1 1 103 LYS HE2 H -12.837 -0.336 -5.073 1.00 . A A . 217 LYS HE2 1 1
3 5350 1 1 103 LYS HE3 H -11.532 -0.972 -4.073 1.00 . A A . 217 LYS HE3 1 1
3 5351 1 1 103 LYS HG2 H -10.346 0.755 -6.085 1.00 . A A . 217 LYS HG2 1 1
3 5352 1 1 103 LYS HG3 H -9.660 0.095 -4.604 1.00 . A A . 217 LYS HG3 1 1
3 5353 1 1 103 LYS HZ1 H -12.667 0.267 -2.185 1.00 . A A . 217 LYS HZ1 1 1
3 5354 1 1 103 LYS HZ2 H -13.428 -1.132 -2.753 1.00 . A A . 217 LYS HZ2 1 1
3 5355 1 1 103 LYS HZ3 H -14.008 0.390 -3.208 1.00 . A A . 217 LYS HZ3 1 1
3 5356 1 1 103 LYS N N -8.945 2.927 -7.202 1.00 . A A . 217 LYS N 1 1
3 5357 1 1 103 LYS NZ N -13.151 -0.161 -3.000 1.00 . A A . 217 LYS NZ 1 1
3 5358 1 1 103 LYS O O -9.944 5.467 -5.106 1.00 . A A . 217 LYS O 1 1
3 5359 1 1 104 LEU C C -7.292 7.091 -5.935 1.00 . A A . 218 LEU C 1 1
3 5360 1 1 104 LEU CA C -7.253 6.033 -4.834 1.00 . A A . 218 LEU CA 1 1
3 5361 1 1 104 LEU CB C -5.816 5.831 -4.344 1.00 . A A . 218 LEU CB 1 1
3 5362 1 1 104 LEU CD1 C -6.588 5.664 -1.953 1.00 . A A . 218 LEU CD1 1 1
3 5363 1 1 104 LEU CD2 C -5.964 3.594 -3.215 1.00 . A A . 218 LEU CD2 1 1
3 5364 1 1 104 LEU CG C -5.673 5.074 -3.019 1.00 . A A . 218 LEU CG 1 1
3 5365 1 1 104 LEU H H -7.207 4.049 -5.571 1.00 . A A . 218 LEU H 1 1
3 5366 1 1 104 LEU HA H -7.859 6.371 -4.007 1.00 . A A . 218 LEU HA 1 1
3 5367 1 1 104 LEU HB2 H -5.272 5.291 -5.104 1.00 . A A . 218 LEU HB2 1 1
3 5368 1 1 104 LEU HB3 H -5.363 6.804 -4.225 1.00 . A A . 218 LEU HB3 1 1
3 5369 1 1 104 LEU HD11 H -7.456 5.032 -1.832 1.00 . A A . 218 LEU HD11 1 1
3 5370 1 1 104 LEU HD12 H -6.903 6.652 -2.255 1.00 . A A . 218 LEU HD12 1 1
3 5371 1 1 104 LEU HD13 H -6.055 5.727 -1.016 1.00 . A A . 218 LEU HD13 1 1
3 5372 1 1 104 LEU HD21 H -6.983 3.467 -3.550 1.00 . A A . 218 LEU HD21 1 1
3 5373 1 1 104 LEU HD22 H -5.826 3.072 -2.280 1.00 . A A . 218 LEU HD22 1 1
3 5374 1 1 104 LEU HD23 H -5.289 3.190 -3.955 1.00 . A A . 218 LEU HD23 1 1
3 5375 1 1 104 LEU HG H -4.655 5.170 -2.669 1.00 . A A . 218 LEU HG 1 1
3 5376 1 1 104 LEU N N -7.813 4.775 -5.308 1.00 . A A . 218 LEU N 1 1
3 5377 1 1 104 LEU O O -7.283 8.289 -5.653 1.00 . A A . 218 LEU O 1 1
3 5378 1 1 105 SER C C -8.644 8.435 -8.238 1.00 . A A . 219 SER C 1 1
3 5379 1 1 105 SER CA C -7.401 7.561 -8.326 1.00 . A A . 219 SER CA 1 1
3 5380 1 1 105 SER CB C -7.405 6.784 -9.643 1.00 . A A . 219 SER CB 1 1
3 5381 1 1 105 SER H H -7.360 5.678 -7.358 1.00 . A A . 219 SER H 1 1
3 5382 1 1 105 SER HA H -6.525 8.191 -8.289 1.00 . A A . 219 SER HA 1 1
3 5383 1 1 105 SER HB2 H -6.466 6.266 -9.755 1.00 . A A . 219 SER HB2 1 1
3 5384 1 1 105 SER HB3 H -8.213 6.067 -9.634 1.00 . A A . 219 SER HB3 1 1
3 5385 1 1 105 SER HG H -8.516 7.819 -10.882 1.00 . A A . 219 SER HG 1 1
3 5386 1 1 105 SER N N -7.346 6.644 -7.191 1.00 . A A . 219 SER N 1 1
3 5387 1 1 105 SER O O -8.627 9.605 -8.621 1.00 . A A . 219 SER O 1 1
3 5388 1 1 105 SER OG O -7.579 7.654 -10.749 1.00 . A A . 219 SER OG 1 1
3 5389 1 1 106 HIS C C -10.954 9.503 -6.336 1.00 . A A . 220 HIS C 1 1
3 5390 1 1 106 HIS CA C -10.979 8.573 -7.557 1.00 . A A . 220 HIS CA 1 1
3 5391 1 1 106 HIS CB C -12.136 7.582 -7.430 1.00 . A A . 220 HIS CB 1 1
3 5392 1 1 106 HIS CD2 C -13.920 7.727 -9.307 1.00 . A A . 220 HIS CD2 1 1
3 5393 1 1 106 HIS CE1 C -15.283 9.149 -8.343 1.00 . A A . 220 HIS CE1 1 1
3 5394 1 1 106 HIS CG C -13.393 8.041 -8.100 1.00 . A A . 220 HIS CG 1 1
3 5395 1 1 106 HIS H H -9.663 6.918 -7.426 1.00 . A A . 220 HIS H 1 1
3 5396 1 1 106 HIS HA H -11.130 9.170 -8.444 1.00 . A A . 220 HIS HA 1 1
3 5397 1 1 106 HIS HB2 H -11.848 6.642 -7.876 1.00 . A A . 220 HIS HB2 1 1
3 5398 1 1 106 HIS HB3 H -12.353 7.425 -6.384 1.00 . A A . 220 HIS HB3 1 1
3 5399 1 1 106 HIS HD1 H -14.168 9.349 -6.639 1.00 . A A . 220 HIS HD1 1 1
3 5400 1 1 106 HIS HD2 H -13.497 7.050 -10.035 1.00 . A A . 220 HIS HD2 1 1
3 5401 1 1 106 HIS HE1 H -16.122 9.803 -8.156 1.00 . A A . 220 HIS HE1 1 1
3 5402 1 1 106 HIS N N -9.720 7.854 -7.716 1.00 . A A . 220 HIS N 1 1
3 5403 1 1 106 HIS ND1 N -14.271 8.935 -7.521 1.00 . A A . 220 HIS ND1 1 1
3 5404 1 1 106 HIS NE2 N -15.094 8.429 -9.434 1.00 . A A . 220 HIS NE2 1 1
3 5405 1 1 106 HIS O O -11.942 10.179 -6.051 1.00 . A A . 220 HIS O 1 1
3 5406 1 1 107 TYR C C -8.986 11.703 -4.825 1.00 . A A . 221 TYR C 1 1
3 5407 1 1 107 TYR CA C -9.695 10.398 -4.449 1.00 . A A . 221 TYR CA 1 1
3 5408 1 1 107 TYR CB C -8.917 9.670 -3.347 1.00 . A A . 221 TYR CB 1 1
3 5409 1 1 107 TYR CD1 C -9.869 10.909 -1.365 1.00 . A A . 221 TYR CD1 1 1
3 5410 1 1 107 TYR CD2 C -9.985 8.529 -1.364 1.00 . A A . 221 TYR CD2 1 1
3 5411 1 1 107 TYR CE1 C -10.496 10.944 -0.134 1.00 . A A . 221 TYR CE1 1 1
3 5412 1 1 107 TYR CE2 C -10.613 8.554 -0.133 1.00 . A A . 221 TYR CE2 1 1
3 5413 1 1 107 TYR CG C -9.604 9.703 -2.001 1.00 . A A . 221 TYR CG 1 1
3 5414 1 1 107 TYR CZ C -10.865 9.764 0.477 1.00 . A A . 221 TYR CZ 1 1
3 5415 1 1 107 TYR H H -9.065 8.999 -5.883 1.00 . A A . 221 TYR H 1 1
3 5416 1 1 107 TYR HA H -10.687 10.623 -4.088 1.00 . A A . 221 TYR HA 1 1
3 5417 1 1 107 TYR HB2 H -8.795 8.635 -3.629 1.00 . A A . 221 TYR HB2 1 1
3 5418 1 1 107 TYR HB3 H -7.943 10.124 -3.235 1.00 . A A . 221 TYR HB3 1 1
3 5419 1 1 107 TYR HD1 H -9.579 11.831 -1.846 1.00 . A A . 221 TYR HD1 1 1
3 5420 1 1 107 TYR HD2 H -9.786 7.582 -1.845 1.00 . A A . 221 TYR HD2 1 1
3 5421 1 1 107 TYR HE1 H -10.694 11.892 0.345 1.00 . A A . 221 TYR HE1 1 1
3 5422 1 1 107 TYR HE2 H -10.902 7.630 0.345 1.00 . A A . 221 TYR HE2 1 1
3 5423 1 1 107 TYR HH H -11.114 9.116 2.271 1.00 . A A . 221 TYR HH 1 1
3 5424 1 1 107 TYR N N -9.826 9.545 -5.619 1.00 . A A . 221 TYR N 1 1
3 5425 1 1 107 TYR O O -7.761 11.736 -4.931 1.00 . A A . 221 TYR O 1 1
3 5426 1 1 107 TYR OH O -11.489 9.794 1.704 1.00 . A A . 221 TYR OH 1 1
3 5427 1 1 108 PRO C C -8.332 14.698 -4.273 1.00 . A A . 222 PRO C 1 1
3 5428 1 1 108 PRO CA C -9.157 14.092 -5.403 1.00 . A A . 222 PRO CA 1 1
3 5429 1 1 108 PRO CB C -10.375 14.967 -5.707 1.00 . A A . 222 PRO CB 1 1
3 5430 1 1 108 PRO CD C -11.213 12.870 -4.932 1.00 . A A . 222 PRO CD 1 1
3 5431 1 1 108 PRO CG C -11.492 14.344 -4.946 1.00 . A A . 222 PRO CG 1 1
3 5432 1 1 108 PRO HA H -8.542 14.009 -6.287 1.00 . A A . 222 PRO HA 1 1
3 5433 1 1 108 PRO HB2 H -10.186 15.979 -5.375 1.00 . A A . 222 PRO HB2 1 1
3 5434 1 1 108 PRO HB3 H -10.570 14.962 -6.769 1.00 . A A . 222 PRO HB3 1 1
3 5435 1 1 108 PRO HD2 H -11.554 12.432 -4.005 1.00 . A A . 222 PRO HD2 1 1
3 5436 1 1 108 PRO HD3 H -11.682 12.389 -5.775 1.00 . A A . 222 PRO HD3 1 1
3 5437 1 1 108 PRO HG2 H -11.511 14.729 -3.939 1.00 . A A . 222 PRO HG2 1 1
3 5438 1 1 108 PRO HG3 H -12.430 14.541 -5.443 1.00 . A A . 222 PRO HG3 1 1
3 5439 1 1 108 PRO N N -9.743 12.799 -5.036 1.00 . A A . 222 PRO N 1 1
3 5440 1 1 108 PRO O O -7.489 15.564 -4.507 1.00 . A A . 222 PRO O 1 1
3 5441 1 1 109 ALA C C -6.434 14.202 -1.848 1.00 . A A . 223 ALA C 1 1
3 5442 1 1 109 ALA CA C -7.857 14.743 -1.887 1.00 . A A . 223 ALA CA 1 1
3 5443 1 1 109 ALA CB C -8.604 14.382 -0.614 1.00 . A A . 223 ALA CB 1 1
3 5444 1 1 109 ALA H H -9.262 13.553 -2.919 1.00 . A A . 223 ALA H 1 1
3 5445 1 1 109 ALA HA H -7.814 15.819 -1.963 1.00 . A A . 223 ALA HA 1 1
3 5446 1 1 109 ALA HB1 H -8.412 15.128 0.142 1.00 . A A . 223 ALA HB1 1 1
3 5447 1 1 109 ALA HB2 H -8.272 13.417 -0.263 1.00 . A A . 223 ALA HB2 1 1
3 5448 1 1 109 ALA HB3 H -9.665 14.344 -0.820 1.00 . A A . 223 ALA HB3 1 1
3 5449 1 1 109 ALA N N -8.578 14.241 -3.047 1.00 . A A . 223 ALA N 1 1
3 5450 1 1 109 ALA O O -5.474 14.966 -1.753 1.00 . A A . 223 ALA O 1 1
3 5451 1 1 110 ILE C C -4.203 12.716 -3.162 1.00 . A A . 224 ILE C 1 1
3 5452 1 1 110 ILE CA C -4.980 12.260 -1.941 1.00 . A A . 224 ILE CA 1 1
3 5453 1 1 110 ILE CB C -5.064 10.721 -1.948 1.00 . A A . 224 ILE CB 1 1
3 5454 1 1 110 ILE CD1 C -6.498 8.811 -1.064 1.00 . A A . 224 ILE CD1 1 1
3 5455 1 1 110 ILE CG1 C -6.002 10.223 -0.844 1.00 . A A . 224 ILE CG1 1 1
3 5456 1 1 110 ILE CG2 C -3.678 10.120 -1.776 1.00 . A A . 224 ILE CG2 1 1
3 5457 1 1 110 ILE H H -7.096 12.324 -2.037 1.00 . A A . 224 ILE H 1 1
3 5458 1 1 110 ILE HA H -4.455 12.579 -1.053 1.00 . A A . 224 ILE HA 1 1
3 5459 1 1 110 ILE HB H -5.446 10.408 -2.909 1.00 . A A . 224 ILE HB 1 1
3 5460 1 1 110 ILE HD11 H -7.303 8.601 -0.376 1.00 . A A . 224 ILE HD11 1 1
3 5461 1 1 110 ILE HD12 H -5.690 8.115 -0.895 1.00 . A A . 224 ILE HD12 1 1
3 5462 1 1 110 ILE HD13 H -6.854 8.709 -2.078 1.00 . A A . 224 ILE HD13 1 1
3 5463 1 1 110 ILE HG12 H -5.479 10.246 0.100 1.00 . A A . 224 ILE HG12 1 1
3 5464 1 1 110 ILE HG13 H -6.862 10.870 -0.785 1.00 . A A . 224 ILE HG13 1 1
3 5465 1 1 110 ILE HG21 H -3.536 9.835 -0.746 1.00 . A A . 224 ILE HG21 1 1
3 5466 1 1 110 ILE HG22 H -2.934 10.851 -2.054 1.00 . A A . 224 ILE HG22 1 1
3 5467 1 1 110 ILE HG23 H -3.583 9.251 -2.408 1.00 . A A . 224 ILE HG23 1 1
3 5468 1 1 110 ILE N N -6.298 12.883 -1.945 1.00 . A A . 224 ILE N 1 1
3 5469 1 1 110 ILE O O -3.088 13.228 -3.054 1.00 . A A . 224 ILE O 1 1
3 5470 1 1 111 ALA C C -3.823 14.432 -5.528 1.00 . A A . 225 ALA C 1 1
3 5471 1 1 111 ALA CA C -4.223 12.964 -5.585 1.00 . A A . 225 ALA CA 1 1
3 5472 1 1 111 ALA CB C -5.195 12.725 -6.724 1.00 . A A . 225 ALA CB 1 1
3 5473 1 1 111 ALA H H -5.716 12.150 -4.329 1.00 . A A . 225 ALA H 1 1
3 5474 1 1 111 ALA HA H -3.339 12.364 -5.756 1.00 . A A . 225 ALA HA 1 1
3 5475 1 1 111 ALA HB1 H -6.115 13.254 -6.526 1.00 . A A . 225 ALA HB1 1 1
3 5476 1 1 111 ALA HB2 H -5.397 11.668 -6.809 1.00 . A A . 225 ALA HB2 1 1
3 5477 1 1 111 ALA HB3 H -4.763 13.086 -7.646 1.00 . A A . 225 ALA HB3 1 1
3 5478 1 1 111 ALA N N -4.822 12.549 -4.323 1.00 . A A . 225 ALA N 1 1
3 5479 1 1 111 ALA O O -2.861 14.849 -6.174 1.00 . A A . 225 ALA O 1 1
3 5480 1 1 112 ALA C C -2.787 16.840 -4.217 1.00 . A A . 226 ALA C 1 1
3 5481 1 1 112 ALA CA C -4.259 16.636 -4.566 1.00 . A A . 226 ALA CA 1 1
3 5482 1 1 112 ALA CB C -5.150 17.256 -3.502 1.00 . A A . 226 ALA CB 1 1
3 5483 1 1 112 ALA H H -5.305 14.823 -4.226 1.00 . A A . 226 ALA H 1 1
3 5484 1 1 112 ALA HA H -4.465 17.127 -5.507 1.00 . A A . 226 ALA HA 1 1
3 5485 1 1 112 ALA HB1 H -5.573 18.173 -3.882 1.00 . A A . 226 ALA HB1 1 1
3 5486 1 1 112 ALA HB2 H -4.565 17.468 -2.618 1.00 . A A . 226 ALA HB2 1 1
3 5487 1 1 112 ALA HB3 H -5.941 16.569 -3.253 1.00 . A A . 226 ALA HB3 1 1
3 5488 1 1 112 ALA N N -4.556 15.215 -4.727 1.00 . A A . 226 ALA N 1 1
3 5489 1 1 112 ALA O O -2.194 17.863 -4.555 1.00 . A A . 226 ALA O 1 1
3 5490 1 1 113 ALA C C 0.073 16.232 -4.420 1.00 . A A . 227 ALA C 1 1
3 5491 1 1 113 ALA CA C -0.778 15.892 -3.196 1.00 . A A . 227 ALA CA 1 1
3 5492 1 1 113 ALA CB C -0.338 14.565 -2.593 1.00 . A A . 227 ALA CB 1 1
3 5493 1 1 113 ALA H H -2.713 15.034 -3.331 1.00 . A A . 227 ALA H 1 1
3 5494 1 1 113 ALA HA H -0.652 16.664 -2.451 1.00 . A A . 227 ALA HA 1 1
3 5495 1 1 113 ALA HB1 H -0.686 14.499 -1.573 1.00 . A A . 227 ALA HB1 1 1
3 5496 1 1 113 ALA HB2 H 0.740 14.501 -2.610 1.00 . A A . 227 ALA HB2 1 1
3 5497 1 1 113 ALA HB3 H -0.755 13.752 -3.169 1.00 . A A . 227 ALA HB3 1 1
3 5498 1 1 113 ALA N N -2.193 15.837 -3.559 1.00 . A A . 227 ALA N 1 1
3 5499 1 1 113 ALA O O 1.146 16.824 -4.303 1.00 . A A . 227 ALA O 1 1
3 5500 1 1 114 LEU C C 0.018 17.597 -7.267 1.00 . A A . 228 LEU C 1 1
3 5501 1 1 114 LEU CA C 0.247 16.147 -6.852 1.00 . A A . 228 LEU CA 1 1
3 5502 1 1 114 LEU CB C -0.255 15.210 -7.951 1.00 . A A . 228 LEU CB 1 1
3 5503 1 1 114 LEU CD1 C -1.499 13.086 -8.381 1.00 . A A . 228 LEU CD1 1 1
3 5504 1 1 114 LEU CD2 C 0.888 13.002 -7.654 1.00 . A A . 228 LEU CD2 1 1
3 5505 1 1 114 LEU CG C -0.430 13.750 -7.534 1.00 . A A . 228 LEU CG 1 1
3 5506 1 1 114 LEU H H -1.301 15.413 -5.626 1.00 . A A . 228 LEU H 1 1
3 5507 1 1 114 LEU HA H 1.302 15.982 -6.703 1.00 . A A . 228 LEU HA 1 1
3 5508 1 1 114 LEU HB2 H -1.209 15.580 -8.299 1.00 . A A . 228 LEU HB2 1 1
3 5509 1 1 114 LEU HB3 H 0.446 15.245 -8.771 1.00 . A A . 228 LEU HB3 1 1
3 5510 1 1 114 LEU HD11 H -2.468 13.471 -8.104 1.00 . A A . 228 LEU HD11 1 1
3 5511 1 1 114 LEU HD12 H -1.474 12.018 -8.219 1.00 . A A . 228 LEU HD12 1 1
3 5512 1 1 114 LEU HD13 H -1.312 13.297 -9.424 1.00 . A A . 228 LEU HD13 1 1
3 5513 1 1 114 LEU HD21 H 1.690 13.622 -7.279 1.00 . A A . 228 LEU HD21 1 1
3 5514 1 1 114 LEU HD22 H 1.074 12.765 -8.692 1.00 . A A . 228 LEU HD22 1 1
3 5515 1 1 114 LEU HD23 H 0.840 12.089 -7.081 1.00 . A A . 228 LEU HD23 1 1
3 5516 1 1 114 LEU HG H -0.751 13.708 -6.502 1.00 . A A . 228 LEU HG 1 1
3 5517 1 1 114 LEU N N -0.436 15.869 -5.599 1.00 . A A . 228 LEU N 1 1
3 5518 1 1 114 LEU O O 0.877 18.218 -7.892 1.00 . A A . 228 LEU O 1 1
3 5519 1 1 115 ASP C C -1.489 20.396 -6.004 1.00 . A A . 229 ASP C 1 1
3 5520 1 1 115 ASP CA C -1.496 19.506 -7.245 1.00 . A A . 229 ASP CA 1 1
3 5521 1 1 115 ASP CB C -2.873 19.556 -7.899 1.00 . A A . 229 ASP CB 1 1
3 5522 1 1 115 ASP CG C -2.806 19.401 -9.406 1.00 . A A . 229 ASP CG 1 1
3 5523 1 1 115 ASP H H -1.797 17.585 -6.412 1.00 . A A . 229 ASP H 1 1
3 5524 1 1 115 ASP HA H -0.761 19.873 -7.943 1.00 . A A . 229 ASP HA 1 1
3 5525 1 1 115 ASP HB2 H -3.478 18.757 -7.500 1.00 . A A . 229 ASP HB2 1 1
3 5526 1 1 115 ASP HB3 H -3.337 20.504 -7.671 1.00 . A A . 229 ASP HB3 1 1
3 5527 1 1 115 ASP N N -1.151 18.131 -6.911 1.00 . A A . 229 ASP N 1 1
3 5528 1 1 115 ASP O O -2.186 21.410 -5.951 1.00 . A A . 229 ASP O 1 1
3 5529 1 1 115 ASP OD1 O -1.969 20.082 -10.036 1.00 . A A . 229 ASP OD1 1 1
3 5530 1 1 115 ASP OD2 O -3.590 18.600 -9.956 1.00 . A A . 229 ASP OD2 1 1
3 5531 1 1 116 ARG C C -0.208 22.218 -4.026 1.00 . A A . 230 ARG C 1 1
3 5532 1 1 116 ARG CA C -0.604 20.768 -3.763 1.00 . A A . 230 ARG CA 1 1
3 5533 1 1 116 ARG CB C 0.412 20.114 -2.824 1.00 . A A . 230 ARG CB 1 1
3 5534 1 1 116 ARG CD C -0.437 19.686 -0.496 1.00 . A A . 230 ARG CD 1 1
3 5535 1 1 116 ARG CG C 0.342 20.631 -1.396 1.00 . A A . 230 ARG CG 1 1
3 5536 1 1 116 ARG CZ C -1.659 21.136 1.088 1.00 . A A . 230 ARG CZ 1 1
3 5537 1 1 116 ARG H H -0.174 19.194 -5.109 1.00 . A A . 230 ARG H 1 1
3 5538 1 1 116 ARG HA H -1.573 20.754 -3.292 1.00 . A A . 230 ARG HA 1 1
3 5539 1 1 116 ARG HB2 H 0.236 19.048 -2.808 1.00 . A A . 230 ARG HB2 1 1
3 5540 1 1 116 ARG HB3 H 1.406 20.299 -3.204 1.00 . A A . 230 ARG HB3 1 1
3 5541 1 1 116 ARG HD2 H -1.384 19.463 -0.963 1.00 . A A . 230 ARG HD2 1 1
3 5542 1 1 116 ARG HD3 H 0.129 18.773 -0.378 1.00 . A A . 230 ARG HD3 1 1
3 5543 1 1 116 ARG HE H -0.092 19.990 1.555 1.00 . A A . 230 ARG HE 1 1
3 5544 1 1 116 ARG HG2 H 1.346 20.733 -1.012 1.00 . A A . 230 ARG HG2 1 1
3 5545 1 1 116 ARG HG3 H -0.143 21.596 -1.397 1.00 . A A . 230 ARG HG3 1 1
3 5546 1 1 116 ARG HH11 H -2.384 21.188 -0.802 1.00 . A A . 230 ARG HH11 1 1
3 5547 1 1 116 ARG HH12 H -3.213 22.192 0.338 1.00 . A A . 230 ARG HH12 1 1
3 5548 1 1 116 ARG HH21 H -1.187 21.312 3.045 1.00 . A A . 230 ARG HH21 1 1
3 5549 1 1 116 ARG HH22 H -2.535 22.261 2.519 1.00 . A A . 230 ARG HH22 1 1
3 5550 1 1 116 ARG N N -0.701 20.009 -5.008 1.00 . A A . 230 ARG N 1 1
3 5551 1 1 116 ARG NE N -0.684 20.265 0.824 1.00 . A A . 230 ARG NE 1 1
3 5552 1 1 116 ARG NH1 N -2.486 21.537 0.129 1.00 . A A . 230 ARG NH1 1 1
3 5553 1 1 116 ARG NH2 N -1.806 21.608 2.318 1.00 . A A . 230 ARG NH2 1 1
3 5554 1 1 116 ARG O O -0.923 23.146 -3.649 1.00 . A A . 230 ARG O 1 1
3 5555 1 1 117 ASN C C 2.712 23.673 -5.807 1.00 . A A . 231 ASN C 1 1
3 5556 1 1 117 ASN CA C 1.427 23.741 -4.987 1.00 . A A . 231 ASN CA 1 1
3 5557 1 1 117 ASN CB C 1.672 24.533 -3.701 1.00 . A A . 231 ASN CB 1 1
3 5558 1 1 117 ASN CG C 1.334 26.002 -3.854 1.00 . A A . 231 ASN CG 1 1
3 5559 1 1 117 ASN H H 1.459 21.623 -4.946 1.00 . A A . 231 ASN H 1 1
3 5560 1 1 117 ASN HA H 0.670 24.244 -5.569 1.00 . A A . 231 ASN HA 1 1
3 5561 1 1 117 ASN HB2 H 1.061 24.121 -2.911 1.00 . A A . 231 ASN HB2 1 1
3 5562 1 1 117 ASN HB3 H 2.714 24.447 -3.427 1.00 . A A . 231 ASN HB3 1 1
3 5563 1 1 117 ASN HD21 H 3.233 26.422 -4.269 1.00 . A A . 231 ASN HD21 1 1
3 5564 1 1 117 ASN HD22 H 2.150 27.769 -4.263 1.00 . A A . 231 ASN HD22 1 1
3 5565 1 1 117 ASN N N 0.935 22.404 -4.673 1.00 . A A . 231 ASN N 1 1
3 5566 1 1 117 ASN ND2 N 2.340 26.812 -4.159 1.00 . A A . 231 ASN ND2 1 1
3 5567 1 1 117 ASN O O 2.908 24.456 -6.737 1.00 . A A . 231 ASN O 1 1
3 5568 1 1 117 ASN OD1 O 0.182 26.405 -3.698 1.00 . A A . 231 ASN OD1 1 1
3 5569 1 1 118 VAL C C 5.752 23.780 -5.962 1.00 . A A . 232 VAL C 1 1
3 5570 1 1 118 VAL CA C 4.852 22.565 -6.157 1.00 . A A . 232 VAL CA 1 1
3 5571 1 1 118 VAL CB C 4.636 22.336 -7.665 1.00 . A A . 232 VAL CB 1 1
3 5572 1 1 118 VAL CG1 C 5.947 21.975 -8.346 1.00 . A A . 232 VAL CG1 1 1
3 5573 1 1 118 VAL CG2 C 3.590 21.256 -7.897 1.00 . A A . 232 VAL CG2 1 1
3 5574 1 1 118 VAL H H 3.373 22.141 -4.705 1.00 . A A . 232 VAL H 1 1
3 5575 1 1 118 VAL HA H 5.346 21.694 -5.749 1.00 . A A . 232 VAL HA 1 1
3 5576 1 1 118 VAL HB H 4.273 23.257 -8.098 1.00 . A A . 232 VAL HB 1 1
3 5577 1 1 118 VAL HG11 H 6.613 22.824 -8.321 1.00 . A A . 232 VAL HG11 1 1
3 5578 1 1 118 VAL HG12 H 5.755 21.699 -9.372 1.00 . A A . 232 VAL HG12 1 1
3 5579 1 1 118 VAL HG13 H 6.404 21.144 -7.829 1.00 . A A . 232 VAL HG13 1 1
3 5580 1 1 118 VAL HG21 H 2.605 21.698 -7.872 1.00 . A A . 232 VAL HG21 1 1
3 5581 1 1 118 VAL HG22 H 3.667 20.508 -7.121 1.00 . A A . 232 VAL HG22 1 1
3 5582 1 1 118 VAL HG23 H 3.755 20.796 -8.859 1.00 . A A . 232 VAL HG23 1 1
3 5583 1 1 118 VAL N N 3.586 22.734 -5.455 1.00 . A A . 232 VAL N 1 1
3 5584 1 1 118 VAL O O 5.393 24.897 -6.334 1.00 . A A . 232 VAL O 1 1
3 5585 1 1 119 LYS C C 9.066 24.530 -6.075 1.00 . A A . 233 LYS C 1 1
3 5586 1 1 119 LYS CA C 7.874 24.632 -5.128 1.00 . A A . 233 LYS CA 1 1
3 5587 1 1 119 LYS CB C 8.356 24.592 -3.677 1.00 . A A . 233 LYS CB 1 1
3 5588 1 1 119 LYS CD C 9.734 23.318 -2.004 1.00 . A A . 233 LYS CD 1 1
3 5589 1 1 119 LYS CE C 11.208 23.255 -2.370 1.00 . A A . 233 LYS CE 1 1
3 5590 1 1 119 LYS CG C 8.849 23.222 -3.238 1.00 . A A . 233 LYS CG 1 1
3 5591 1 1 119 LYS H H 7.152 22.643 -5.099 1.00 . A A . 233 LYS H 1 1
3 5592 1 1 119 LYS HA H 7.368 25.569 -5.305 1.00 . A A . 233 LYS HA 1 1
3 5593 1 1 119 LYS HB2 H 9.165 25.297 -3.559 1.00 . A A . 233 LYS HB2 1 1
3 5594 1 1 119 LYS HB3 H 7.541 24.881 -3.031 1.00 . A A . 233 LYS HB3 1 1
3 5595 1 1 119 LYS HD2 H 9.538 24.253 -1.503 1.00 . A A . 233 LYS HD2 1 1
3 5596 1 1 119 LYS HD3 H 9.501 22.496 -1.342 1.00 . A A . 233 LYS HD3 1 1
3 5597 1 1 119 LYS HE2 H 11.339 23.663 -3.361 1.00 . A A . 233 LYS HE2 1 1
3 5598 1 1 119 LYS HE3 H 11.767 23.848 -1.661 1.00 . A A . 233 LYS HE3 1 1
3 5599 1 1 119 LYS HG2 H 7.997 22.600 -3.009 1.00 . A A . 233 LYS HG2 1 1
3 5600 1 1 119 LYS HG3 H 9.415 22.779 -4.043 1.00 . A A . 233 LYS HG3 1 1
3 5601 1 1 119 LYS HZ1 H 11.955 21.576 -1.374 1.00 . A A . 233 LYS HZ1 1 1
3 5602 1 1 119 LYS HZ2 H 12.588 21.789 -2.929 1.00 . A A . 233 LYS HZ2 1 1
3 5603 1 1 119 LYS HZ3 H 11.012 21.206 -2.730 1.00 . A A . 233 LYS HZ3 1 1
3 5604 1 1 119 LYS N N 6.923 23.555 -5.375 1.00 . A A . 233 LYS N 1 1
3 5605 1 1 119 LYS NZ N 11.728 21.859 -2.349 1.00 . A A . 233 LYS NZ 1 1
3 5606 1 1 119 LYS O O 10.093 25.188 -5.804 1.00 . A A . 233 LYS O 1 1
3 5607 1 1 119 LYS OXT O 8.963 23.795 -7.079 1.00 . A A . 233 LYS OXT 1 1
4 5608 1 1 1 GLY C C 21.767 -0.942 -13.381 1.00 . A A . 115 GLY C 1 1
4 5609 1 1 1 GLY CA C 23.072 -1.603 -13.780 1.00 . A A . 115 GLY CA 1 1
4 5610 1 1 1 GLY H1 H 22.527 -1.543 -15.796 1.00 . A A . 115 GLY H1 1 1
4 5611 1 1 1 GLY H2 H 22.515 -3.097 -15.129 1.00 . A A . 115 GLY H2 1 1
4 5612 1 1 1 GLY H3 H 23.985 -2.351 -15.505 1.00 . A A . 115 GLY H3 1 1
4 5613 1 1 1 GLY HA2 H 23.297 -2.387 -13.073 1.00 . A A . 115 GLY HA2 1 1
4 5614 1 1 1 GLY HA3 H 23.861 -0.866 -13.747 1.00 . A A . 115 GLY HA3 1 1
4 5615 1 1 1 GLY N N 23.022 -2.190 -15.148 1.00 . A A . 115 GLY N 1 1
4 5616 1 1 1 GLY O O 21.754 -0.024 -12.562 1.00 . A A . 115 GLY O 1 1
4 5617 1 1 2 SER C C 18.689 -1.620 -12.517 1.00 . A A . 116 SER C 1 1
4 5618 1 1 2 SER CA C 19.351 -0.858 -13.661 1.00 . A A . 116 SER CA 1 1
4 5619 1 1 2 SER CB C 18.458 -0.904 -14.903 1.00 . A A . 116 SER CB 1 1
4 5620 1 1 2 SER H H 20.740 -2.143 -14.607 1.00 . A A . 116 SER H 1 1
4 5621 1 1 2 SER HA H 19.484 0.171 -13.363 1.00 . A A . 116 SER HA 1 1
4 5622 1 1 2 SER HB2 H 18.330 -1.931 -15.213 1.00 . A A . 116 SER HB2 1 1
4 5623 1 1 2 SER HB3 H 17.495 -0.476 -14.668 1.00 . A A . 116 SER HB3 1 1
4 5624 1 1 2 SER HG H 19.342 0.676 -15.651 1.00 . A A . 116 SER HG 1 1
4 5625 1 1 2 SER N N 20.666 -1.410 -13.962 1.00 . A A . 116 SER N 1 1
4 5626 1 1 2 SER O O 18.900 -2.822 -12.356 1.00 . A A . 116 SER O 1 1
4 5627 1 1 2 SER OG O 19.034 -0.174 -15.973 1.00 . A A . 116 SER OG 1 1
4 5628 1 1 3 GLU C C 15.739 -1.074 -10.545 1.00 . A A . 117 GLU C 1 1
4 5629 1 1 3 GLU CA C 17.197 -1.523 -10.598 1.00 . A A . 117 GLU CA 1 1
4 5630 1 1 3 GLU CB C 17.906 -1.171 -9.288 1.00 . A A . 117 GLU CB 1 1
4 5631 1 1 3 GLU CD C 19.324 -2.039 -7.386 1.00 . A A . 117 GLU CD 1 1
4 5632 1 1 3 GLU CG C 18.889 -2.234 -8.825 1.00 . A A . 117 GLU CG 1 1
4 5633 1 1 3 GLU H H 17.760 0.043 -11.907 1.00 . A A . 117 GLU H 1 1
4 5634 1 1 3 GLU HA H 17.225 -2.594 -10.734 1.00 . A A . 117 GLU HA 1 1
4 5635 1 1 3 GLU HB2 H 18.446 -0.246 -9.421 1.00 . A A . 117 GLU HB2 1 1
4 5636 1 1 3 GLU HB3 H 17.165 -1.036 -8.513 1.00 . A A . 117 GLU HB3 1 1
4 5637 1 1 3 GLU HG2 H 18.421 -3.203 -8.914 1.00 . A A . 117 GLU HG2 1 1
4 5638 1 1 3 GLU HG3 H 19.763 -2.198 -9.459 1.00 . A A . 117 GLU HG3 1 1
4 5639 1 1 3 GLU N N 17.888 -0.912 -11.727 1.00 . A A . 117 GLU N 1 1
4 5640 1 1 3 GLU O O 15.286 -0.298 -11.386 1.00 . A A . 117 GLU O 1 1
4 5641 1 1 3 GLU OE1 O 20.038 -1.051 -7.110 1.00 . A A . 117 GLU OE1 1 1
4 5642 1 1 3 GLU OE2 O 18.953 -2.874 -6.535 1.00 . A A . 117 GLU OE2 1 1
4 5643 1 1 4 TRP C C 13.432 -0.110 -8.365 1.00 . A A . 118 TRP C 1 1
4 5644 1 1 4 TRP CA C 13.606 -1.230 -9.382 1.00 . A A . 118 TRP CA 1 1
4 5645 1 1 4 TRP CB C 12.815 -2.457 -8.931 1.00 . A A . 118 TRP CB 1 1
4 5646 1 1 4 TRP CD1 C 13.735 -4.793 -9.439 1.00 . A A . 118 TRP CD1 1 1
4 5647 1 1 4 TRP CD2 C 12.606 -3.863 -11.134 1.00 . A A . 118 TRP CD2 1 1
4 5648 1 1 4 TRP CE2 C 13.056 -5.134 -11.538 1.00 . A A . 118 TRP CE2 1 1
4 5649 1 1 4 TRP CE3 C 11.870 -3.090 -12.037 1.00 . A A . 118 TRP CE3 1 1
4 5650 1 1 4 TRP CG C 13.051 -3.664 -9.787 1.00 . A A . 118 TRP CG 1 1
4 5651 1 1 4 TRP CH2 C 12.071 -4.871 -13.668 1.00 . A A . 118 TRP CH2 1 1
4 5652 1 1 4 TRP CZ2 C 12.794 -5.648 -12.805 1.00 . A A . 118 TRP CZ2 1 1
4 5653 1 1 4 TRP CZ3 C 11.611 -3.603 -13.294 1.00 . A A . 118 TRP CZ3 1 1
4 5654 1 1 4 TRP H H 15.430 -2.187 -8.916 1.00 . A A . 118 TRP H 1 1
4 5655 1 1 4 TRP HA H 13.227 -0.899 -10.335 1.00 . A A . 118 TRP HA 1 1
4 5656 1 1 4 TRP HB2 H 13.101 -2.704 -7.923 1.00 . A A . 118 TRP HB2 1 1
4 5657 1 1 4 TRP HB3 H 11.760 -2.228 -8.955 1.00 . A A . 118 TRP HB3 1 1
4 5658 1 1 4 TRP HD1 H 14.199 -4.949 -8.476 1.00 . A A . 118 TRP HD1 1 1
4 5659 1 1 4 TRP HE1 H 14.171 -6.563 -10.481 1.00 . A A . 118 TRP HE1 1 1
4 5660 1 1 4 TRP HE3 H 11.506 -2.110 -11.766 1.00 . A A . 118 TRP HE3 1 1
4 5661 1 1 4 TRP HH2 H 11.846 -5.230 -14.662 1.00 . A A . 118 TRP HH2 1 1
4 5662 1 1 4 TRP HZ2 H 13.141 -6.624 -13.109 1.00 . A A . 118 TRP HZ2 1 1
4 5663 1 1 4 TRP HZ3 H 11.044 -3.019 -14.005 1.00 . A A . 118 TRP HZ3 1 1
4 5664 1 1 4 TRP N N 15.011 -1.572 -9.552 1.00 . A A . 118 TRP N 1 1
4 5665 1 1 4 TRP NE1 N 13.743 -5.681 -10.486 1.00 . A A . 118 TRP NE1 1 1
4 5666 1 1 4 TRP O O 14.269 0.078 -7.482 1.00 . A A . 118 TRP O 1 1
4 5667 1 1 5 ARG C C 11.129 1.246 -6.450 1.00 . A A . 119 ARG C 1 1
4 5668 1 1 5 ARG CA C 12.042 1.719 -7.575 1.00 . A A . 119 ARG CA 1 1
4 5669 1 1 5 ARG CB C 11.391 2.883 -8.326 1.00 . A A . 119 ARG CB 1 1
4 5670 1 1 5 ARG CD C 9.614 3.486 -9.994 1.00 . A A . 119 ARG CD 1 1
4 5671 1 1 5 ARG CG C 10.005 2.563 -8.854 1.00 . A A . 119 ARG CG 1 1
4 5672 1 1 5 ARG CZ C 8.373 5.599 -10.310 1.00 . A A . 119 ARG CZ 1 1
4 5673 1 1 5 ARG H H 11.701 0.422 -9.210 1.00 . A A . 119 ARG H 1 1
4 5674 1 1 5 ARG HA H 12.971 2.054 -7.151 1.00 . A A . 119 ARG HA 1 1
4 5675 1 1 5 ARG HB2 H 11.312 3.728 -7.658 1.00 . A A . 119 ARG HB2 1 1
4 5676 1 1 5 ARG HB3 H 12.018 3.153 -9.163 1.00 . A A . 119 ARG HB3 1 1
4 5677 1 1 5 ARG HD2 H 10.509 3.919 -10.412 1.00 . A A . 119 ARG HD2 1 1
4 5678 1 1 5 ARG HD3 H 9.108 2.904 -10.750 1.00 . A A . 119 ARG HD3 1 1
4 5679 1 1 5 ARG HE H 8.377 4.508 -8.637 1.00 . A A . 119 ARG HE 1 1
4 5680 1 1 5 ARG HG2 H 9.995 1.544 -9.210 1.00 . A A . 119 ARG HG2 1 1
4 5681 1 1 5 ARG HG3 H 9.293 2.673 -8.051 1.00 . A A . 119 ARG HG3 1 1
4 5682 1 1 5 ARG HH11 H 9.435 5.017 -11.933 1.00 . A A . 119 ARG HH11 1 1
4 5683 1 1 5 ARG HH12 H 8.551 6.494 -12.115 1.00 . A A . 119 ARG HH12 1 1
4 5684 1 1 5 ARG HH21 H 7.220 6.450 -8.885 1.00 . A A . 119 ARG HH21 1 1
4 5685 1 1 5 ARG HH22 H 7.296 7.307 -10.388 1.00 . A A . 119 ARG HH22 1 1
4 5686 1 1 5 ARG N N 12.334 0.625 -8.489 1.00 . A A . 119 ARG N 1 1
4 5687 1 1 5 ARG NE N 8.727 4.561 -9.551 1.00 . A A . 119 ARG NE 1 1
4 5688 1 1 5 ARG NH1 N 8.824 5.712 -11.555 1.00 . A A . 119 ARG NH1 1 1
4 5689 1 1 5 ARG NH2 N 7.564 6.528 -9.820 1.00 . A A . 119 ARG NH2 1 1
4 5690 1 1 5 ARG O O 10.263 0.397 -6.657 1.00 . A A . 119 ARG O 1 1
4 5691 1 1 6 ARG C C 9.238 2.279 -4.074 1.00 . A A . 120 ARG C 1 1
4 5692 1 1 6 ARG CA C 10.501 1.436 -4.116 1.00 . A A . 120 ARG CA 1 1
4 5693 1 1 6 ARG CB C 11.287 1.603 -2.815 1.00 . A A . 120 ARG CB 1 1
4 5694 1 1 6 ARG CD C 13.369 1.041 -1.513 1.00 . A A . 120 ARG CD 1 1
4 5695 1 1 6 ARG CG C 12.510 0.704 -2.723 1.00 . A A . 120 ARG CG 1 1
4 5696 1 1 6 ARG CZ C 15.391 2.379 -1.041 1.00 . A A . 120 ARG CZ 1 1
4 5697 1 1 6 ARG H H 12.020 2.480 -5.156 1.00 . A A . 120 ARG H 1 1
4 5698 1 1 6 ARG HA H 10.218 0.397 -4.228 1.00 . A A . 120 ARG HA 1 1
4 5699 1 1 6 ARG HB2 H 11.614 2.629 -2.733 1.00 . A A . 120 ARG HB2 1 1
4 5700 1 1 6 ARG HB3 H 10.637 1.374 -1.983 1.00 . A A . 120 ARG HB3 1 1
4 5701 1 1 6 ARG HD2 H 12.808 1.689 -0.855 1.00 . A A . 120 ARG HD2 1 1
4 5702 1 1 6 ARG HD3 H 13.611 0.125 -0.994 1.00 . A A . 120 ARG HD3 1 1
4 5703 1 1 6 ARG HE H 14.880 1.664 -2.833 1.00 . A A . 120 ARG HE 1 1
4 5704 1 1 6 ARG HG2 H 12.184 -0.322 -2.643 1.00 . A A . 120 ARG HG2 1 1
4 5705 1 1 6 ARG HG3 H 13.102 0.826 -3.619 1.00 . A A . 120 ARG HG3 1 1
4 5706 1 1 6 ARG HH11 H 14.230 2.041 0.583 1.00 . A A . 120 ARG HH11 1 1
4 5707 1 1 6 ARG HH12 H 15.658 2.975 0.874 1.00 . A A . 120 ARG HH12 1 1
4 5708 1 1 6 ARG HH21 H 16.753 2.891 -2.443 1.00 . A A . 120 ARG HH21 1 1
4 5709 1 1 6 ARG HH22 H 17.088 3.458 -0.841 1.00 . A A . 120 ARG HH22 1 1
4 5710 1 1 6 ARG N N 11.320 1.803 -5.263 1.00 . A A . 120 ARG N 1 1
4 5711 1 1 6 ARG NE N 14.610 1.713 -1.893 1.00 . A A . 120 ARG NE 1 1
4 5712 1 1 6 ARG NH1 N 15.066 2.472 0.244 1.00 . A A . 120 ARG NH1 1 1
4 5713 1 1 6 ARG NH2 N 16.502 2.956 -1.478 1.00 . A A . 120 ARG NH2 1 1
4 5714 1 1 6 ARG O O 9.295 3.508 -4.065 1.00 . A A . 120 ARG O 1 1
4 5715 1 1 7 ILE C C 5.933 1.790 -2.852 1.00 . A A . 121 ILE C 1 1
4 5716 1 1 7 ILE CA C 6.807 2.289 -4.008 1.00 . A A . 121 ILE CA 1 1
4 5717 1 1 7 ILE CB C 6.039 2.161 -5.355 1.00 . A A . 121 ILE CB 1 1
4 5718 1 1 7 ILE CD1 C 6.318 -0.381 -5.336 1.00 . A A . 121 ILE CD1 1 1
4 5719 1 1 7 ILE CG1 C 5.372 0.785 -5.521 1.00 . A A . 121 ILE CG1 1 1
4 5720 1 1 7 ILE CG2 C 6.977 2.432 -6.521 1.00 . A A . 121 ILE CG2 1 1
4 5721 1 1 7 ILE H H 8.123 0.629 -4.055 1.00 . A A . 121 ILE H 1 1
4 5722 1 1 7 ILE HA H 7.005 3.339 -3.845 1.00 . A A . 121 ILE HA 1 1
4 5723 1 1 7 ILE HB H 5.273 2.923 -5.370 1.00 . A A . 121 ILE HB 1 1
4 5724 1 1 7 ILE HD11 H 6.446 -0.575 -4.281 1.00 . A A . 121 ILE HD11 1 1
4 5725 1 1 7 ILE HD12 H 7.274 -0.143 -5.777 1.00 . A A . 121 ILE HD12 1 1
4 5726 1 1 7 ILE HD13 H 5.907 -1.257 -5.816 1.00 . A A . 121 ILE HD13 1 1
4 5727 1 1 7 ILE HG12 H 4.582 0.686 -4.793 1.00 . A A . 121 ILE HG12 1 1
4 5728 1 1 7 ILE HG13 H 4.951 0.715 -6.513 1.00 . A A . 121 ILE HG13 1 1
4 5729 1 1 7 ILE HG21 H 7.800 3.046 -6.187 1.00 . A A . 121 ILE HG21 1 1
4 5730 1 1 7 ILE HG22 H 6.440 2.947 -7.305 1.00 . A A . 121 ILE HG22 1 1
4 5731 1 1 7 ILE HG23 H 7.359 1.496 -6.902 1.00 . A A . 121 ILE HG23 1 1
4 5732 1 1 7 ILE N N 8.096 1.606 -4.049 1.00 . A A . 121 ILE N 1 1
4 5733 1 1 7 ILE O O 4.815 2.269 -2.675 1.00 . A A . 121 ILE O 1 1
4 5734 1 1 8 ALA C C 6.562 -0.441 0.032 1.00 . A A . 122 ALA C 1 1
4 5735 1 1 8 ALA CA C 5.666 0.304 -0.949 1.00 . A A . 122 ALA CA 1 1
4 5736 1 1 8 ALA CB C 4.558 -0.608 -1.453 1.00 . A A . 122 ALA CB 1 1
4 5737 1 1 8 ALA H H 7.332 0.468 -2.245 1.00 . A A . 122 ALA H 1 1
4 5738 1 1 8 ALA HA H 5.209 1.139 -0.438 1.00 . A A . 122 ALA HA 1 1
4 5739 1 1 8 ALA HB1 H 4.859 -1.639 -1.338 1.00 . A A . 122 ALA HB1 1 1
4 5740 1 1 8 ALA HB2 H 4.371 -0.403 -2.496 1.00 . A A . 122 ALA HB2 1 1
4 5741 1 1 8 ALA HB3 H 3.659 -0.430 -0.883 1.00 . A A . 122 ALA HB3 1 1
4 5742 1 1 8 ALA N N 6.435 0.831 -2.068 1.00 . A A . 122 ALA N 1 1
4 5743 1 1 8 ALA O O 7.758 -0.592 -0.201 1.00 . A A . 122 ALA O 1 1
4 5744 1 1 9 TYR C C 5.873 -2.813 2.650 1.00 . A A . 123 TYR C 1 1
4 5745 1 1 9 TYR CA C 6.706 -1.641 2.145 1.00 . A A . 123 TYR CA 1 1
4 5746 1 1 9 TYR CB C 7.077 -0.722 3.311 1.00 . A A . 123 TYR CB 1 1
4 5747 1 1 9 TYR CD1 C 8.379 1.123 2.182 1.00 . A A . 123 TYR CD1 1 1
4 5748 1 1 9 TYR CD2 C 9.514 -0.249 3.767 1.00 . A A . 123 TYR CD2 1 1
4 5749 1 1 9 TYR CE1 C 9.538 1.846 1.970 1.00 . A A . 123 TYR CE1 1 1
4 5750 1 1 9 TYR CE2 C 10.677 0.469 3.561 1.00 . A A . 123 TYR CE2 1 1
4 5751 1 1 9 TYR CG C 8.347 0.065 3.082 1.00 . A A . 123 TYR CG 1 1
4 5752 1 1 9 TYR CZ C 10.683 1.515 2.662 1.00 . A A . 123 TYR CZ 1 1
4 5753 1 1 9 TYR H H 5.011 -0.748 1.254 1.00 . A A . 123 TYR H 1 1
4 5754 1 1 9 TYR HA H 7.609 -2.022 1.694 1.00 . A A . 123 TYR HA 1 1
4 5755 1 1 9 TYR HB2 H 6.275 -0.018 3.476 1.00 . A A . 123 TYR HB2 1 1
4 5756 1 1 9 TYR HB3 H 7.212 -1.320 4.201 1.00 . A A . 123 TYR HB3 1 1
4 5757 1 1 9 TYR HD1 H 7.480 1.381 1.642 1.00 . A A . 123 TYR HD1 1 1
4 5758 1 1 9 TYR HD2 H 9.506 -1.069 4.470 1.00 . A A . 123 TYR HD2 1 1
4 5759 1 1 9 TYR HE1 H 9.542 2.665 1.267 1.00 . A A . 123 TYR HE1 1 1
4 5760 1 1 9 TYR HE2 H 11.574 0.210 4.103 1.00 . A A . 123 TYR HE2 1 1
4 5761 1 1 9 TYR HH H 12.007 2.305 1.512 1.00 . A A . 123 TYR HH 1 1
4 5762 1 1 9 TYR N N 5.971 -0.904 1.128 1.00 . A A . 123 TYR N 1 1
4 5763 1 1 9 TYR O O 4.704 -2.951 2.291 1.00 . A A . 123 TYR O 1 1
4 5764 1 1 9 TYR OH O 11.840 2.232 2.455 1.00 . A A . 123 TYR OH 1 1
4 5765 1 1 10 VAL C C 5.998 -4.923 5.534 1.00 . A A . 124 VAL C 1 1
4 5766 1 1 10 VAL CA C 5.775 -4.814 4.030 1.00 . A A . 124 VAL CA 1 1
4 5767 1 1 10 VAL CB C 6.210 -6.121 3.343 1.00 . A A . 124 VAL CB 1 1
4 5768 1 1 10 VAL CG1 C 5.315 -7.274 3.764 1.00 . A A . 124 VAL CG1 1 1
4 5769 1 1 10 VAL CG2 C 6.189 -5.946 1.835 1.00 . A A . 124 VAL CG2 1 1
4 5770 1 1 10 VAL H H 7.409 -3.494 3.729 1.00 . A A . 124 VAL H 1 1
4 5771 1 1 10 VAL HA H 4.719 -4.678 3.847 1.00 . A A . 124 VAL HA 1 1
4 5772 1 1 10 VAL HB H 7.216 -6.353 3.642 1.00 . A A . 124 VAL HB 1 1
4 5773 1 1 10 VAL HG11 H 4.310 -6.912 3.919 1.00 . A A . 124 VAL HG11 1 1
4 5774 1 1 10 VAL HG12 H 5.690 -7.702 4.681 1.00 . A A . 124 VAL HG12 1 1
4 5775 1 1 10 VAL HG13 H 5.312 -8.027 2.989 1.00 . A A . 124 VAL HG13 1 1
4 5776 1 1 10 VAL HG21 H 7.160 -5.617 1.499 1.00 . A A . 124 VAL HG21 1 1
4 5777 1 1 10 VAL HG22 H 5.448 -5.205 1.575 1.00 . A A . 124 VAL HG22 1 1
4 5778 1 1 10 VAL HG23 H 5.941 -6.885 1.366 1.00 . A A . 124 VAL HG23 1 1
4 5779 1 1 10 VAL N N 6.475 -3.655 3.481 1.00 . A A . 124 VAL N 1 1
4 5780 1 1 10 VAL O O 7.129 -5.074 5.997 1.00 . A A . 124 VAL O 1 1
4 5781 1 1 11 TYR C C 5.077 -6.350 8.223 1.00 . A A . 125 TYR C 1 1
4 5782 1 1 11 TYR CA C 4.975 -4.906 7.746 1.00 . A A . 125 TYR CA 1 1
4 5783 1 1 11 TYR CB C 3.745 -4.240 8.366 1.00 . A A . 125 TYR CB 1 1
4 5784 1 1 11 TYR CD1 C 4.906 -4.002 10.599 1.00 . A A . 125 TYR CD1 1 1
4 5785 1 1 11 TYR CD2 C 3.441 -2.257 9.897 1.00 . A A . 125 TYR CD2 1 1
4 5786 1 1 11 TYR CE1 C 5.172 -3.313 11.768 1.00 . A A . 125 TYR CE1 1 1
4 5787 1 1 11 TYR CE2 C 3.703 -1.562 11.063 1.00 . A A . 125 TYR CE2 1 1
4 5788 1 1 11 TYR CG C 4.036 -3.485 9.645 1.00 . A A . 125 TYR CG 1 1
4 5789 1 1 11 TYR CZ C 4.568 -2.095 11.994 1.00 . A A . 125 TYR CZ 1 1
4 5790 1 1 11 TYR H H 4.038 -4.704 5.860 1.00 . A A . 125 TYR H 1 1
4 5791 1 1 11 TYR HA H 5.858 -4.373 8.064 1.00 . A A . 125 TYR HA 1 1
4 5792 1 1 11 TYR HB2 H 3.329 -3.540 7.657 1.00 . A A . 125 TYR HB2 1 1
4 5793 1 1 11 TYR HB3 H 3.009 -4.999 8.588 1.00 . A A . 125 TYR HB3 1 1
4 5794 1 1 11 TYR HD1 H 5.378 -4.956 10.418 1.00 . A A . 125 TYR HD1 1 1
4 5795 1 1 11 TYR HD2 H 2.763 -1.842 9.166 1.00 . A A . 125 TYR HD2 1 1
4 5796 1 1 11 TYR HE1 H 5.850 -3.730 12.497 1.00 . A A . 125 TYR HE1 1 1
4 5797 1 1 11 TYR HE2 H 3.229 -0.607 11.241 1.00 . A A . 125 TYR HE2 1 1
4 5798 1 1 11 TYR HH H 5.753 -1.136 13.167 1.00 . A A . 125 TYR HH 1 1
4 5799 1 1 11 TYR N N 4.908 -4.833 6.292 1.00 . A A . 125 TYR N 1 1
4 5800 1 1 11 TYR O O 4.126 -7.123 8.105 1.00 . A A . 125 TYR O 1 1
4 5801 1 1 11 TYR OH O 4.831 -1.406 13.157 1.00 . A A . 125 TYR OH 1 1
4 5802 1 1 12 ASP C C 7.760 -8.110 10.075 1.00 . A A . 126 ASP C 1 1
4 5803 1 1 12 ASP CA C 6.464 -8.049 9.273 1.00 . A A . 126 ASP CA 1 1
4 5804 1 1 12 ASP CB C 6.510 -9.050 8.118 1.00 . A A . 126 ASP CB 1 1
4 5805 1 1 12 ASP CG C 6.381 -10.486 8.591 1.00 . A A . 126 ASP CG 1 1
4 5806 1 1 12 ASP H H 6.952 -6.037 8.837 1.00 . A A . 126 ASP H 1 1
4 5807 1 1 12 ASP HA H 5.640 -8.301 9.925 1.00 . A A . 126 ASP HA 1 1
4 5808 1 1 12 ASP HB2 H 5.698 -8.843 7.437 1.00 . A A . 126 ASP HB2 1 1
4 5809 1 1 12 ASP HB3 H 7.447 -8.945 7.596 1.00 . A A . 126 ASP HB3 1 1
4 5810 1 1 12 ASP N N 6.234 -6.701 8.768 1.00 . A A . 126 ASP N 1 1
4 5811 1 1 12 ASP O O 8.740 -7.442 9.743 1.00 . A A . 126 ASP O 1 1
4 5812 1 1 12 ASP OD1 O 5.865 -10.699 9.708 1.00 . A A . 126 ASP OD1 1 1
4 5813 1 1 12 ASP OD2 O 6.796 -11.396 7.844 1.00 . A A . 126 ASP OD2 1 1
4 5814 1 1 13 ARG C C 9.328 -7.719 12.600 1.00 . A A . 127 ARG C 1 1
4 5815 1 1 13 ARG CA C 8.928 -9.057 11.988 1.00 . A A . 127 ARG CA 1 1
4 5816 1 1 13 ARG CB C 10.097 -9.647 11.197 1.00 . A A . 127 ARG CB 1 1
4 5817 1 1 13 ARG CD C 11.381 -11.794 10.949 1.00 . A A . 127 ARG CD 1 1
4 5818 1 1 13 ARG CG C 10.004 -11.152 11.005 1.00 . A A . 127 ARG CG 1 1
4 5819 1 1 13 ARG CZ C 12.291 -14.090 10.873 1.00 . A A . 127 ARG CZ 1 1
4 5820 1 1 13 ARG H H 6.942 -9.412 11.349 1.00 . A A . 127 ARG H 1 1
4 5821 1 1 13 ARG HA H 8.666 -9.732 12.788 1.00 . A A . 127 ARG HA 1 1
4 5822 1 1 13 ARG HB2 H 10.127 -9.182 10.222 1.00 . A A . 127 ARG HB2 1 1
4 5823 1 1 13 ARG HB3 H 11.017 -9.429 11.718 1.00 . A A . 127 ARG HB3 1 1
4 5824 1 1 13 ARG HD2 H 11.966 -11.296 10.190 1.00 . A A . 127 ARG HD2 1 1
4 5825 1 1 13 ARG HD3 H 11.860 -11.670 11.910 1.00 . A A . 127 ARG HD3 1 1
4 5826 1 1 13 ARG HE H 10.483 -13.550 10.222 1.00 . A A . 127 ARG HE 1 1
4 5827 1 1 13 ARG HG2 H 9.452 -11.578 11.829 1.00 . A A . 127 ARG HG2 1 1
4 5828 1 1 13 ARG HG3 H 9.484 -11.355 10.078 1.00 . A A . 127 ARG HG3 1 1
4 5829 1 1 13 ARG HH11 H 13.559 -12.728 11.673 1.00 . A A . 127 ARG HH11 1 1
4 5830 1 1 13 ARG HH12 H 14.159 -14.350 11.604 1.00 . A A . 127 ARG HH12 1 1
4 5831 1 1 13 ARG HH21 H 11.280 -15.677 10.136 1.00 . A A . 127 ARG HH21 1 1
4 5832 1 1 13 ARG HH22 H 12.869 -16.021 10.734 1.00 . A A . 127 ARG HH22 1 1
4 5833 1 1 13 ARG N N 7.755 -8.910 11.134 1.00 . A A . 127 ARG N 1 1
4 5834 1 1 13 ARG NE N 11.309 -13.220 10.634 1.00 . A A . 127 ARG NE 1 1
4 5835 1 1 13 ARG NH1 N 13.430 -13.688 11.429 1.00 . A A . 127 ARG NH1 1 1
4 5836 1 1 13 ARG NH2 N 12.134 -15.367 10.555 1.00 . A A . 127 ARG NH2 1 1
4 5837 1 1 13 ARG O O 10.511 -7.395 12.703 1.00 . A A . 127 ARG O 1 1
4 5838 1 1 14 GLN C C 9.420 -4.746 12.740 1.00 . A A . 128 GLN C 1 1
4 5839 1 1 14 GLN CA C 8.552 -5.644 13.625 1.00 . A A . 128 GLN CA 1 1
4 5840 1 1 14 GLN CB C 9.199 -5.817 15.001 1.00 . A A . 128 GLN CB 1 1
4 5841 1 1 14 GLN CD C 8.881 -5.688 17.503 1.00 . A A . 128 GLN CD 1 1
4 5842 1 1 14 GLN CG C 8.269 -5.441 16.139 1.00 . A A . 128 GLN CG 1 1
4 5843 1 1 14 GLN H H 7.409 -7.276 12.905 1.00 . A A . 128 GLN H 1 1
4 5844 1 1 14 GLN HA H 7.589 -5.172 13.758 1.00 . A A . 128 GLN HA 1 1
4 5845 1 1 14 GLN HB2 H 9.487 -6.850 15.125 1.00 . A A . 128 GLN HB2 1 1
4 5846 1 1 14 GLN HB3 H 10.080 -5.195 15.064 1.00 . A A . 128 GLN HB3 1 1
4 5847 1 1 14 GLN HE21 H 9.508 -3.803 17.589 1.00 . A A . 128 GLN HE21 1 1
4 5848 1 1 14 GLN HE22 H 9.895 -4.785 18.956 1.00 . A A . 128 GLN HE22 1 1
4 5849 1 1 14 GLN HG2 H 8.024 -4.394 16.052 1.00 . A A . 128 GLN HG2 1 1
4 5850 1 1 14 GLN HG3 H 7.365 -6.027 16.051 1.00 . A A . 128 GLN HG3 1 1
4 5851 1 1 14 GLN N N 8.326 -6.951 13.011 1.00 . A A . 128 GLN N 1 1
4 5852 1 1 14 GLN NE2 N 9.489 -4.655 18.074 1.00 . A A . 128 GLN NE2 1 1
4 5853 1 1 14 GLN O O 10.125 -3.869 13.238 1.00 . A A . 128 GLN O 1 1
4 5854 1 1 14 GLN OE1 O 8.808 -6.793 18.039 1.00 . A A . 128 GLN OE1 1 1
4 5855 1 1 15 THR C C 9.434 -4.023 9.157 1.00 . A A . 129 THR C 1 1
4 5856 1 1 15 THR CA C 10.153 -4.176 10.493 1.00 . A A . 129 THR CA 1 1
4 5857 1 1 15 THR CB C 11.525 -4.822 10.272 1.00 . A A . 129 THR CB 1 1
4 5858 1 1 15 THR CG2 C 12.413 -4.047 9.317 1.00 . A A . 129 THR CG2 1 1
4 5859 1 1 15 THR H H 8.788 -5.684 11.088 1.00 . A A . 129 THR H 1 1
4 5860 1 1 15 THR HA H 10.294 -3.197 10.925 1.00 . A A . 129 THR HA 1 1
4 5861 1 1 15 THR HB H 11.383 -5.812 9.860 1.00 . A A . 129 THR HB 1 1
4 5862 1 1 15 THR HG1 H 11.945 -5.752 11.944 1.00 . A A . 129 THR HG1 1 1
4 5863 1 1 15 THR HG21 H 11.802 -3.429 8.675 1.00 . A A . 129 THR HG21 1 1
4 5864 1 1 15 THR HG22 H 12.982 -4.735 8.711 1.00 . A A . 129 THR HG22 1 1
4 5865 1 1 15 THR HG23 H 13.088 -3.418 9.879 1.00 . A A . 129 THR HG23 1 1
4 5866 1 1 15 THR N N 9.366 -4.970 11.431 1.00 . A A . 129 THR N 1 1
4 5867 1 1 15 THR O O 8.804 -4.960 8.668 1.00 . A A . 129 THR O 1 1
4 5868 1 1 15 THR OG1 O 12.222 -4.949 11.498 1.00 . A A . 129 THR OG1 1 1
4 5869 1 1 16 PHE C C 9.908 -2.919 6.150 1.00 . A A . 130 PHE C 1 1
4 5870 1 1 16 PHE CA C 8.940 -2.570 7.273 1.00 . A A . 130 PHE CA 1 1
4 5871 1 1 16 PHE CB C 8.528 -1.106 7.160 1.00 . A A . 130 PHE CB 1 1
4 5872 1 1 16 PHE CD1 C 8.517 -0.201 9.504 1.00 . A A . 130 PHE CD1 1 1
4 5873 1 1 16 PHE CD2 C 6.431 -0.469 8.380 1.00 . A A . 130 PHE CD2 1 1
4 5874 1 1 16 PHE CE1 C 7.858 0.282 10.619 1.00 . A A . 130 PHE CE1 1 1
4 5875 1 1 16 PHE CE2 C 5.766 0.013 9.491 1.00 . A A . 130 PHE CE2 1 1
4 5876 1 1 16 PHE CG C 7.811 -0.582 8.373 1.00 . A A . 130 PHE CG 1 1
4 5877 1 1 16 PHE CZ C 6.481 0.389 10.612 1.00 . A A . 130 PHE CZ 1 1
4 5878 1 1 16 PHE H H 10.086 -2.140 8.996 1.00 . A A . 130 PHE H 1 1
4 5879 1 1 16 PHE HA H 8.063 -3.193 7.186 1.00 . A A . 130 PHE HA 1 1
4 5880 1 1 16 PHE HB2 H 9.410 -0.506 7.007 1.00 . A A . 130 PHE HB2 1 1
4 5881 1 1 16 PHE HB3 H 7.871 -0.994 6.310 1.00 . A A . 130 PHE HB3 1 1
4 5882 1 1 16 PHE HD1 H 9.593 -0.283 9.510 1.00 . A A . 130 PHE HD1 1 1
4 5883 1 1 16 PHE HD2 H 5.871 -0.764 7.505 1.00 . A A . 130 PHE HD2 1 1
4 5884 1 1 16 PHE HE1 H 8.419 0.576 11.494 1.00 . A A . 130 PHE HE1 1 1
4 5885 1 1 16 PHE HE2 H 4.690 0.097 9.483 1.00 . A A . 130 PHE HE2 1 1
4 5886 1 1 16 PHE HZ H 5.963 0.766 11.482 1.00 . A A . 130 PHE HZ 1 1
4 5887 1 1 16 PHE N N 9.556 -2.841 8.562 1.00 . A A . 130 PHE N 1 1
4 5888 1 1 16 PHE O O 10.919 -2.245 5.952 1.00 . A A . 130 PHE O 1 1
4 5889 1 1 17 PHE C C 10.188 -3.616 3.061 1.00 . A A . 131 PHE C 1 1
4 5890 1 1 17 PHE CA C 10.434 -4.441 4.330 1.00 . A A . 131 PHE CA 1 1
4 5891 1 1 17 PHE CB C 10.156 -5.922 4.048 1.00 . A A . 131 PHE CB 1 1
4 5892 1 1 17 PHE CD1 C 11.273 -6.564 6.213 1.00 . A A . 131 PHE CD1 1 1
4 5893 1 1 17 PHE CD2 C 9.515 -7.945 5.392 1.00 . A A . 131 PHE CD2 1 1
4 5894 1 1 17 PHE CE1 C 11.423 -7.395 7.306 1.00 . A A . 131 PHE CE1 1 1
4 5895 1 1 17 PHE CE2 C 9.661 -8.781 6.482 1.00 . A A . 131 PHE CE2 1 1
4 5896 1 1 17 PHE CG C 10.319 -6.826 5.244 1.00 . A A . 131 PHE CG 1 1
4 5897 1 1 17 PHE CZ C 10.616 -8.505 7.440 1.00 . A A . 131 PHE CZ 1 1
4 5898 1 1 17 PHE H H 8.782 -4.475 5.645 1.00 . A A . 131 PHE H 1 1
4 5899 1 1 17 PHE HA H 11.461 -4.330 4.637 1.00 . A A . 131 PHE HA 1 1
4 5900 1 1 17 PHE HB2 H 9.140 -6.025 3.698 1.00 . A A . 131 PHE HB2 1 1
4 5901 1 1 17 PHE HB3 H 10.832 -6.264 3.277 1.00 . A A . 131 PHE HB3 1 1
4 5902 1 1 17 PHE HD1 H 11.903 -5.698 6.108 1.00 . A A . 131 PHE HD1 1 1
4 5903 1 1 17 PHE HD2 H 8.767 -8.162 4.643 1.00 . A A . 131 PHE HD2 1 1
4 5904 1 1 17 PHE HE1 H 12.171 -7.176 8.053 1.00 . A A . 131 PHE HE1 1 1
4 5905 1 1 17 PHE HE2 H 9.027 -9.650 6.585 1.00 . A A . 131 PHE HE2 1 1
4 5906 1 1 17 PHE HZ H 10.731 -9.157 8.294 1.00 . A A . 131 PHE HZ 1 1
4 5907 1 1 17 PHE N N 9.595 -3.981 5.428 1.00 . A A . 131 PHE N 1 1
4 5908 1 1 17 PHE O O 9.052 -3.524 2.593 1.00 . A A . 131 PHE O 1 1
4 5909 1 1 18 PRO C C 10.578 -3.002 0.075 1.00 . A A . 132 PRO C 1 1
4 5910 1 1 18 PRO CA C 11.099 -2.191 1.258 1.00 . A A . 132 PRO CA 1 1
4 5911 1 1 18 PRO CB C 12.519 -1.682 0.981 1.00 . A A . 132 PRO CB 1 1
4 5912 1 1 18 PRO CD C 12.639 -3.032 2.945 1.00 . A A . 132 PRO CD 1 1
4 5913 1 1 18 PRO CG C 13.416 -2.599 1.736 1.00 . A A . 132 PRO CG 1 1
4 5914 1 1 18 PRO HA H 10.441 -1.349 1.425 1.00 . A A . 132 PRO HA 1 1
4 5915 1 1 18 PRO HB2 H 12.717 -1.722 -0.081 1.00 . A A . 132 PRO HB2 1 1
4 5916 1 1 18 PRO HB3 H 12.613 -0.665 1.330 1.00 . A A . 132 PRO HB3 1 1
4 5917 1 1 18 PRO HD2 H 12.924 -4.031 3.240 1.00 . A A . 132 PRO HD2 1 1
4 5918 1 1 18 PRO HD3 H 12.789 -2.339 3.758 1.00 . A A . 132 PRO HD3 1 1
4 5919 1 1 18 PRO HG2 H 13.666 -3.453 1.125 1.00 . A A . 132 PRO HG2 1 1
4 5920 1 1 18 PRO HG3 H 14.312 -2.075 2.034 1.00 . A A . 132 PRO HG3 1 1
4 5921 1 1 18 PRO N N 11.242 -2.999 2.476 1.00 . A A . 132 PRO N 1 1
4 5922 1 1 18 PRO O O 11.155 -4.023 -0.302 1.00 . A A . 132 PRO O 1 1
4 5923 1 1 19 LEU C C 9.076 -2.407 -2.926 1.00 . A A . 133 LEU C 1 1
4 5924 1 1 19 LEU CA C 8.840 -3.187 -1.632 1.00 . A A . 133 LEU CA 1 1
4 5925 1 1 19 LEU CB C 7.336 -3.313 -1.366 1.00 . A A . 133 LEU CB 1 1
4 5926 1 1 19 LEU CD1 C 5.303 -4.721 -1.042 1.00 . A A . 133 LEU CD1 1 1
4 5927 1 1 19 LEU CD2 C 7.130 -5.502 -2.565 1.00 . A A . 133 LEU CD2 1 1
4 5928 1 1 19 LEU CG C 6.802 -4.740 -1.289 1.00 . A A . 133 LEU CG 1 1
4 5929 1 1 19 LEU H H 9.071 -1.723 -0.135 1.00 . A A . 133 LEU H 1 1
4 5930 1 1 19 LEU HA H 9.267 -4.173 -1.733 1.00 . A A . 133 LEU HA 1 1
4 5931 1 1 19 LEU HB2 H 7.121 -2.825 -0.428 1.00 . A A . 133 LEU HB2 1 1
4 5932 1 1 19 LEU HB3 H 6.800 -2.797 -2.149 1.00 . A A . 133 LEU HB3 1 1
4 5933 1 1 19 LEU HD11 H 5.047 -5.485 -0.328 1.00 . A A . 133 LEU HD11 1 1
4 5934 1 1 19 LEU HD12 H 4.783 -4.908 -1.969 1.00 . A A . 133 LEU HD12 1 1
4 5935 1 1 19 LEU HD13 H 5.009 -3.756 -0.655 1.00 . A A . 133 LEU HD13 1 1
4 5936 1 1 19 LEU HD21 H 6.369 -6.246 -2.745 1.00 . A A . 133 LEU HD21 1 1
4 5937 1 1 19 LEU HD22 H 8.090 -5.985 -2.459 1.00 . A A . 133 LEU HD22 1 1
4 5938 1 1 19 LEU HD23 H 7.164 -4.814 -3.397 1.00 . A A . 133 LEU HD23 1 1
4 5939 1 1 19 LEU HG H 7.272 -5.250 -0.461 1.00 . A A . 133 LEU HG 1 1
4 5940 1 1 19 LEU N N 9.476 -2.533 -0.496 1.00 . A A . 133 LEU N 1 1
4 5941 1 1 19 LEU O O 8.764 -1.212 -3.011 1.00 . A A . 133 LEU O 1 1
4 5942 1 1 20 LEU C C 8.653 -2.485 -6.115 1.00 . A A . 134 LEU C 1 1
4 5943 1 1 20 LEU CA C 9.895 -2.497 -5.228 1.00 . A A . 134 LEU CA 1 1
4 5944 1 1 20 LEU CB C 11.027 -3.256 -5.929 1.00 . A A . 134 LEU CB 1 1
4 5945 1 1 20 LEU CD1 C 13.392 -4.106 -5.909 1.00 . A A . 134 LEU CD1 1 1
4 5946 1 1 20 LEU CD2 C 12.727 -2.245 -4.379 1.00 . A A . 134 LEU CD2 1 1
4 5947 1 1 20 LEU CG C 12.267 -3.522 -5.068 1.00 . A A . 134 LEU CG 1 1
4 5948 1 1 20 LEU H H 9.829 -4.049 -3.789 1.00 . A A . 134 LEU H 1 1
4 5949 1 1 20 LEU HA H 10.211 -1.478 -5.058 1.00 . A A . 134 LEU HA 1 1
4 5950 1 1 20 LEU HB2 H 10.638 -4.206 -6.264 1.00 . A A . 134 LEU HB2 1 1
4 5951 1 1 20 LEU HB3 H 11.331 -2.687 -6.793 1.00 . A A . 134 LEU HB3 1 1
4 5952 1 1 20 LEU HD11 H 14.070 -3.318 -6.201 1.00 . A A . 134 LEU HD11 1 1
4 5953 1 1 20 LEU HD12 H 12.977 -4.570 -6.792 1.00 . A A . 134 LEU HD12 1 1
4 5954 1 1 20 LEU HD13 H 13.927 -4.845 -5.332 1.00 . A A . 134 LEU HD13 1 1
4 5955 1 1 20 LEU HD21 H 13.796 -2.277 -4.239 1.00 . A A . 134 LEU HD21 1 1
4 5956 1 1 20 LEU HD22 H 12.238 -2.159 -3.420 1.00 . A A . 134 LEU HD22 1 1
4 5957 1 1 20 LEU HD23 H 12.467 -1.394 -4.993 1.00 . A A . 134 LEU HD23 1 1
4 5958 1 1 20 LEU HG H 12.017 -4.243 -4.302 1.00 . A A . 134 LEU HG 1 1
4 5959 1 1 20 LEU N N 9.616 -3.100 -3.928 1.00 . A A . 134 LEU N 1 1
4 5960 1 1 20 LEU O O 7.653 -3.131 -5.810 1.00 . A A . 134 LEU O 1 1
4 5961 1 1 21 GLU C C 7.184 -3.001 -8.670 1.00 . A A . 135 GLU C 1 1
4 5962 1 1 21 GLU CA C 7.609 -1.634 -8.151 1.00 . A A . 135 GLU CA 1 1
4 5963 1 1 21 GLU CB C 7.986 -0.733 -9.327 1.00 . A A . 135 GLU CB 1 1
4 5964 1 1 21 GLU CD C 9.559 -0.387 -11.270 1.00 . A A . 135 GLU CD 1 1
4 5965 1 1 21 GLU CG C 9.331 -1.077 -9.940 1.00 . A A . 135 GLU CG 1 1
4 5966 1 1 21 GLU H H 9.554 -1.247 -7.403 1.00 . A A . 135 GLU H 1 1
4 5967 1 1 21 GLU HA H 6.780 -1.192 -7.625 1.00 . A A . 135 GLU HA 1 1
4 5968 1 1 21 GLU HB2 H 7.232 -0.828 -10.091 1.00 . A A . 135 GLU HB2 1 1
4 5969 1 1 21 GLU HB3 H 8.019 0.291 -8.986 1.00 . A A . 135 GLU HB3 1 1
4 5970 1 1 21 GLU HG2 H 10.109 -0.774 -9.256 1.00 . A A . 135 GLU HG2 1 1
4 5971 1 1 21 GLU HG3 H 9.379 -2.145 -10.090 1.00 . A A . 135 GLU HG3 1 1
4 5972 1 1 21 GLU N N 8.726 -1.740 -7.216 1.00 . A A . 135 GLU N 1 1
4 5973 1 1 21 GLU O O 6.011 -3.224 -8.972 1.00 . A A . 135 GLU O 1 1
4 5974 1 1 21 GLU OE1 O 8.591 -0.266 -12.050 1.00 . A A . 135 GLU OE1 1 1
4 5975 1 1 21 GLU OE2 O 10.706 0.032 -11.533 1.00 . A A . 135 GLU OE2 1 1
4 5976 1 1 22 ASN C C 7.510 -6.203 -8.092 1.00 . A A . 136 ASN C 1 1
4 5977 1 1 22 ASN CA C 7.858 -5.263 -9.247 1.00 . A A . 136 ASN CA 1 1
4 5978 1 1 22 ASN CB C 9.058 -5.811 -10.022 1.00 . A A . 136 ASN CB 1 1
4 5979 1 1 22 ASN CG C 10.300 -5.926 -9.159 1.00 . A A . 136 ASN CG 1 1
4 5980 1 1 22 ASN H H 9.053 -3.681 -8.510 1.00 . A A . 136 ASN H 1 1
4 5981 1 1 22 ASN HA H 7.011 -5.205 -9.914 1.00 . A A . 136 ASN HA 1 1
4 5982 1 1 22 ASN HB2 H 8.815 -6.791 -10.403 1.00 . A A . 136 ASN HB2 1 1
4 5983 1 1 22 ASN HB3 H 9.276 -5.151 -10.849 1.00 . A A . 136 ASN HB3 1 1
4 5984 1 1 22 ASN HD21 H 10.690 -7.723 -9.917 1.00 . A A . 136 ASN HD21 1 1
4 5985 1 1 22 ASN HD22 H 11.812 -7.146 -8.737 1.00 . A A . 136 ASN HD22 1 1
4 5986 1 1 22 ASN N N 8.139 -3.916 -8.769 1.00 . A A . 136 ASN N 1 1
4 5987 1 1 22 ASN ND2 N 11.006 -7.045 -9.283 1.00 . A A . 136 ASN ND2 1 1
4 5988 1 1 22 ASN O O 7.517 -7.423 -8.257 1.00 . A A . 136 ASN O 1 1
4 5989 1 1 22 ASN OD1 O 10.621 -5.021 -8.389 1.00 . A A . 136 ASN OD1 1 1
4 5990 1 1 23 GLY C C 8.073 -7.083 -5.113 1.00 . A A . 137 GLY C 1 1
4 5991 1 1 23 GLY CA C 6.863 -6.452 -5.777 1.00 . A A . 137 GLY CA 1 1
4 5992 1 1 23 GLY H H 7.213 -4.663 -6.837 1.00 . A A . 137 GLY H 1 1
4 5993 1 1 23 GLY HA2 H 6.352 -5.834 -5.053 1.00 . A A . 137 GLY HA2 1 1
4 5994 1 1 23 GLY HA3 H 6.197 -7.234 -6.098 1.00 . A A . 137 GLY HA3 1 1
4 5995 1 1 23 GLY N N 7.205 -5.637 -6.923 1.00 . A A . 137 GLY N 1 1
4 5996 1 1 23 GLY O O 7.925 -7.912 -4.215 1.00 . A A . 137 GLY O 1 1
4 5997 1 1 24 ARG C C 10.563 -6.915 -3.474 1.00 . A A . 138 ARG C 1 1
4 5998 1 1 24 ARG CA C 10.493 -7.244 -4.960 1.00 . A A . 138 ARG CA 1 1
4 5999 1 1 24 ARG CB C 11.729 -6.702 -5.684 1.00 . A A . 138 ARG CB 1 1
4 6000 1 1 24 ARG CD C 13.054 -8.780 -5.193 1.00 . A A . 138 ARG CD 1 1
4 6001 1 1 24 ARG CG C 12.618 -7.789 -6.263 1.00 . A A . 138 ARG CG 1 1
4 6002 1 1 24 ARG CZ C 14.328 -10.508 -6.414 1.00 . A A . 138 ARG CZ 1 1
4 6003 1 1 24 ARG H H 9.347 -6.032 -6.254 1.00 . A A . 138 ARG H 1 1
4 6004 1 1 24 ARG HA H 10.458 -8.317 -5.076 1.00 . A A . 138 ARG HA 1 1
4 6005 1 1 24 ARG HB2 H 11.408 -6.062 -6.493 1.00 . A A . 138 ARG HB2 1 1
4 6006 1 1 24 ARG HB3 H 12.318 -6.123 -4.989 1.00 . A A . 138 ARG HB3 1 1
4 6007 1 1 24 ARG HD2 H 13.221 -8.243 -4.271 1.00 . A A . 138 ARG HD2 1 1
4 6008 1 1 24 ARG HD3 H 12.265 -9.504 -5.048 1.00 . A A . 138 ARG HD3 1 1
4 6009 1 1 24 ARG HE H 15.116 -9.176 -5.153 1.00 . A A . 138 ARG HE 1 1
4 6010 1 1 24 ARG HG2 H 12.072 -8.319 -7.028 1.00 . A A . 138 ARG HG2 1 1
4 6011 1 1 24 ARG HG3 H 13.496 -7.332 -6.696 1.00 . A A . 138 ARG HG3 1 1
4 6012 1 1 24 ARG HH11 H 12.339 -10.533 -6.791 1.00 . A A . 138 ARG HH11 1 1
4 6013 1 1 24 ARG HH12 H 13.269 -11.729 -7.629 1.00 . A A . 138 ARG HH12 1 1
4 6014 1 1 24 ARG HH21 H 16.329 -10.749 -6.257 1.00 . A A . 138 ARG HH21 1 1
4 6015 1 1 24 ARG HH22 H 15.530 -11.853 -7.327 1.00 . A A . 138 ARG HH22 1 1
4 6016 1 1 24 ARG N N 9.276 -6.697 -5.541 1.00 . A A . 138 ARG N 1 1
4 6017 1 1 24 ARG NE N 14.281 -9.483 -5.562 1.00 . A A . 138 ARG NE 1 1
4 6018 1 1 24 ARG NH1 N 13.221 -10.960 -6.992 1.00 . A A . 138 ARG NH1 1 1
4 6019 1 1 24 ARG NH2 N 15.491 -11.084 -6.688 1.00 . A A . 138 ARG NH2 1 1
4 6020 1 1 24 ARG O O 10.981 -5.823 -3.086 1.00 . A A . 138 ARG O 1 1
4 6021 1 1 25 LEU C C 11.507 -8.035 -0.622 1.00 . A A . 139 LEU C 1 1
4 6022 1 1 25 LEU CA C 10.144 -7.685 -1.213 1.00 . A A . 139 LEU CA 1 1
4 6023 1 1 25 LEU CB C 9.061 -8.562 -0.581 1.00 . A A . 139 LEU CB 1 1
4 6024 1 1 25 LEU CD1 C 7.364 -8.932 1.226 1.00 . A A . 139 LEU CD1 1 1
4 6025 1 1 25 LEU CD2 C 9.387 -7.535 1.673 1.00 . A A . 139 LEU CD2 1 1
4 6026 1 1 25 LEU CG C 8.363 -7.951 0.632 1.00 . A A . 139 LEU CG 1 1
4 6027 1 1 25 LEU H H 9.814 -8.707 -3.031 1.00 . A A . 139 LEU H 1 1
4 6028 1 1 25 LEU HA H 9.926 -6.645 -1.003 1.00 . A A . 139 LEU HA 1 1
4 6029 1 1 25 LEU HB2 H 8.314 -8.771 -1.332 1.00 . A A . 139 LEU HB2 1 1
4 6030 1 1 25 LEU HB3 H 9.512 -9.494 -0.276 1.00 . A A . 139 LEU HB3 1 1
4 6031 1 1 25 LEU HD11 H 7.255 -8.737 2.283 1.00 . A A . 139 LEU HD11 1 1
4 6032 1 1 25 LEU HD12 H 7.720 -9.940 1.081 1.00 . A A . 139 LEU HD12 1 1
4 6033 1 1 25 LEU HD13 H 6.408 -8.812 0.737 1.00 . A A . 139 LEU HD13 1 1
4 6034 1 1 25 LEU HD21 H 9.617 -6.486 1.551 1.00 . A A . 139 LEU HD21 1 1
4 6035 1 1 25 LEU HD22 H 10.287 -8.118 1.547 1.00 . A A . 139 LEU HD22 1 1
4 6036 1 1 25 LEU HD23 H 8.986 -7.703 2.661 1.00 . A A . 139 LEU HD23 1 1
4 6037 1 1 25 LEU HG H 7.823 -7.070 0.321 1.00 . A A . 139 LEU HG 1 1
4 6038 1 1 25 LEU N N 10.141 -7.864 -2.655 1.00 . A A . 139 LEU N 1 1
4 6039 1 1 25 LEU O O 11.923 -9.193 -0.642 1.00 . A A . 139 LEU O 1 1
4 6040 1 1 26 LEU C C 13.411 -7.201 2.030 1.00 . A A . 140 LEU C 1 1
4 6041 1 1 26 LEU CA C 13.507 -7.238 0.509 1.00 . A A . 140 LEU CA 1 1
4 6042 1 1 26 LEU CB C 14.496 -6.177 0.024 1.00 . A A . 140 LEU CB 1 1
4 6043 1 1 26 LEU CD1 C 15.558 -4.912 -1.861 1.00 . A A . 140 LEU CD1 1 1
4 6044 1 1 26 LEU CD2 C 15.134 -7.365 -2.089 1.00 . A A . 140 LEU CD2 1 1
4 6045 1 1 26 LEU CG C 14.629 -6.059 -1.495 1.00 . A A . 140 LEU CG 1 1
4 6046 1 1 26 LEU H H 11.811 -6.129 -0.100 1.00 . A A . 140 LEU H 1 1
4 6047 1 1 26 LEU HA H 13.859 -8.213 0.207 1.00 . A A . 140 LEU HA 1 1
4 6048 1 1 26 LEU HB2 H 14.184 -5.221 0.413 1.00 . A A . 140 LEU HB2 1 1
4 6049 1 1 26 LEU HB3 H 15.469 -6.411 0.431 1.00 . A A . 140 LEU HB3 1 1
4 6050 1 1 26 LEU HD11 H 15.193 -4.423 -2.753 1.00 . A A . 140 LEU HD11 1 1
4 6051 1 1 26 LEU HD12 H 16.551 -5.296 -2.041 1.00 . A A . 140 LEU HD12 1 1
4 6052 1 1 26 LEU HD13 H 15.590 -4.201 -1.049 1.00 . A A . 140 LEU HD13 1 1
4 6053 1 1 26 LEU HD21 H 15.718 -7.895 -1.349 1.00 . A A . 140 LEU HD21 1 1
4 6054 1 1 26 LEU HD22 H 15.750 -7.156 -2.950 1.00 . A A . 140 LEU HD22 1 1
4 6055 1 1 26 LEU HD23 H 14.294 -7.974 -2.387 1.00 . A A . 140 LEU HD23 1 1
4 6056 1 1 26 LEU HG H 13.658 -5.850 -1.920 1.00 . A A . 140 LEU HG 1 1
4 6057 1 1 26 LEU N N 12.195 -7.029 -0.092 1.00 . A A . 140 LEU N 1 1
4 6058 1 1 26 LEU O O 13.399 -6.129 2.635 1.00 . A A . 140 LEU O 1 1
4 6059 1 1 27 LYS C C 14.555 -8.051 4.755 1.00 . A A . 141 LYS C 1 1
4 6060 1 1 27 LYS CA C 13.249 -8.476 4.093 1.00 . A A . 141 LYS CA 1 1
4 6061 1 1 27 LYS CB C 12.895 -9.906 4.505 1.00 . A A . 141 LYS CB 1 1
4 6062 1 1 27 LYS CD C 11.046 -11.608 4.439 1.00 . A A . 141 LYS CD 1 1
4 6063 1 1 27 LYS CE C 9.686 -11.896 3.828 1.00 . A A . 141 LYS CE 1 1
4 6064 1 1 27 LYS CG C 11.783 -10.522 3.672 1.00 . A A . 141 LYS CG 1 1
4 6065 1 1 27 LYS H H 13.360 -9.196 2.108 1.00 . A A . 141 LYS H 1 1
4 6066 1 1 27 LYS HA H 12.464 -7.813 4.418 1.00 . A A . 141 LYS HA 1 1
4 6067 1 1 27 LYS HB2 H 13.774 -10.526 4.407 1.00 . A A . 141 LYS HB2 1 1
4 6068 1 1 27 LYS HB3 H 12.581 -9.904 5.539 1.00 . A A . 141 LYS HB3 1 1
4 6069 1 1 27 LYS HD2 H 11.637 -12.512 4.421 1.00 . A A . 141 LYS HD2 1 1
4 6070 1 1 27 LYS HD3 H 10.911 -11.285 5.461 1.00 . A A . 141 LYS HD3 1 1
4 6071 1 1 27 LYS HE2 H 9.064 -11.020 3.934 1.00 . A A . 141 LYS HE2 1 1
4 6072 1 1 27 LYS HE3 H 9.816 -12.119 2.779 1.00 . A A . 141 LYS HE3 1 1
4 6073 1 1 27 LYS HG2 H 11.080 -9.749 3.398 1.00 . A A . 141 LYS HG2 1 1
4 6074 1 1 27 LYS HG3 H 12.212 -10.953 2.779 1.00 . A A . 141 LYS HG3 1 1
4 6075 1 1 27 LYS HZ1 H 7.987 -12.883 4.539 1.00 . A A . 141 LYS HZ1 1 1
4 6076 1 1 27 LYS HZ2 H 9.380 -13.172 5.453 1.00 . A A . 141 LYS HZ2 1 1
4 6077 1 1 27 LYS HZ3 H 9.186 -13.921 3.950 1.00 . A A . 141 LYS HZ3 1 1
4 6078 1 1 27 LYS N N 13.343 -8.376 2.643 1.00 . A A . 141 LYS N 1 1
4 6079 1 1 27 LYS NZ N 9.012 -13.048 4.488 1.00 . A A . 141 LYS NZ 1 1
4 6080 1 1 27 LYS O O 14.563 -7.593 5.897 1.00 . A A . 141 LYS O 1 1
4 6081 1 1 28 GLN C C 17.161 -6.327 4.583 1.00 . A A . 142 GLN C 1 1
4 6082 1 1 28 GLN CA C 16.968 -7.843 4.552 1.00 . A A . 142 GLN CA 1 1
4 6083 1 1 28 GLN CB C 18.071 -8.492 3.714 1.00 . A A . 142 GLN CB 1 1
4 6084 1 1 28 GLN CD C 18.848 -10.743 2.870 1.00 . A A . 142 GLN CD 1 1
4 6085 1 1 28 GLN CG C 18.309 -9.955 4.048 1.00 . A A . 142 GLN CG 1 1
4 6086 1 1 28 GLN H H 15.593 -8.581 3.129 1.00 . A A . 142 GLN H 1 1
4 6087 1 1 28 GLN HA H 17.031 -8.218 5.558 1.00 . A A . 142 GLN HA 1 1
4 6088 1 1 28 GLN HB2 H 17.802 -8.423 2.670 1.00 . A A . 142 GLN HB2 1 1
4 6089 1 1 28 GLN HB3 H 18.994 -7.953 3.875 1.00 . A A . 142 GLN HB3 1 1
4 6090 1 1 28 GLN HE21 H 17.112 -10.554 1.919 1.00 . A A . 142 GLN HE21 1 1
4 6091 1 1 28 GLN HE22 H 18.337 -11.436 1.078 1.00 . A A . 142 GLN HE22 1 1
4 6092 1 1 28 GLN HG2 H 19.022 -10.014 4.857 1.00 . A A . 142 GLN HG2 1 1
4 6093 1 1 28 GLN HG3 H 17.374 -10.396 4.361 1.00 . A A . 142 GLN HG3 1 1
4 6094 1 1 28 GLN N N 15.659 -8.208 4.032 1.00 . A A . 142 GLN N 1 1
4 6095 1 1 28 GLN NE2 N 18.015 -10.930 1.853 1.00 . A A . 142 GLN NE2 1 1
4 6096 1 1 28 GLN O O 17.995 -5.817 5.330 1.00 . A A . 142 GLN O 1 1
4 6097 1 1 28 GLN OE1 O 19.999 -11.178 2.874 1.00 . A A . 142 GLN OE1 1 1
4 6098 1 1 29 GLU C C 15.354 -3.483 4.470 1.00 . A A . 143 GLU C 1 1
4 6099 1 1 29 GLU CA C 16.494 -4.156 3.705 1.00 . A A . 143 GLU CA 1 1
4 6100 1 1 29 GLU CB C 16.487 -3.688 2.249 1.00 . A A . 143 GLU CB 1 1
4 6101 1 1 29 GLU CD C 18.969 -4.059 1.963 1.00 . A A . 143 GLU CD 1 1
4 6102 1 1 29 GLU CG C 17.583 -4.314 1.403 1.00 . A A . 143 GLU CG 1 1
4 6103 1 1 29 GLU H H 15.749 -6.069 3.190 1.00 . A A . 143 GLU H 1 1
4 6104 1 1 29 GLU HA H 17.431 -3.872 4.158 1.00 . A A . 143 GLU HA 1 1
4 6105 1 1 29 GLU HB2 H 15.534 -3.939 1.807 1.00 . A A . 143 GLU HB2 1 1
4 6106 1 1 29 GLU HB3 H 16.613 -2.616 2.227 1.00 . A A . 143 GLU HB3 1 1
4 6107 1 1 29 GLU HG2 H 17.421 -5.380 1.357 1.00 . A A . 143 GLU HG2 1 1
4 6108 1 1 29 GLU HG3 H 17.532 -3.900 0.407 1.00 . A A . 143 GLU HG3 1 1
4 6109 1 1 29 GLU N N 16.393 -5.611 3.766 1.00 . A A . 143 GLU N 1 1
4 6110 1 1 29 GLU O O 14.992 -2.344 4.176 1.00 . A A . 143 GLU O 1 1
4 6111 1 1 29 GLU OE1 O 19.262 -2.898 2.316 1.00 . A A . 143 GLU OE1 1 1
4 6112 1 1 29 GLU OE2 O 19.760 -5.021 2.049 1.00 . A A . 143 GLU OE2 1 1
4 6113 1 1 30 GLY C C 14.182 -2.621 7.256 1.00 . A A . 144 GLY C 1 1
4 6114 1 1 30 GLY CA C 13.707 -3.626 6.234 1.00 . A A . 144 GLY CA 1 1
4 6115 1 1 30 GLY H H 15.122 -5.088 5.648 1.00 . A A . 144 GLY H 1 1
4 6116 1 1 30 GLY HA2 H 13.013 -3.139 5.571 1.00 . A A . 144 GLY HA2 1 1
4 6117 1 1 30 GLY HA3 H 13.191 -4.420 6.747 1.00 . A A . 144 GLY HA3 1 1
4 6118 1 1 30 GLY N N 14.795 -4.187 5.452 1.00 . A A . 144 GLY N 1 1
4 6119 1 1 30 GLY O O 15.367 -2.559 7.583 1.00 . A A . 144 GLY O 1 1
4 6120 1 1 31 THR C C 12.630 -0.968 9.965 1.00 . A A . 145 THR C 1 1
4 6121 1 1 31 THR CA C 13.546 -0.823 8.758 1.00 . A A . 145 THR CA 1 1
4 6122 1 1 31 THR CB C 13.391 0.569 8.148 1.00 . A A . 145 THR CB 1 1
4 6123 1 1 31 THR CG2 C 12.100 0.738 7.377 1.00 . A A . 145 THR CG2 1 1
4 6124 1 1 31 THR H H 12.321 -1.945 7.455 1.00 . A A . 145 THR H 1 1
4 6125 1 1 31 THR HA H 14.566 -0.955 9.078 1.00 . A A . 145 THR HA 1 1
4 6126 1 1 31 THR HB H 14.209 0.743 7.464 1.00 . A A . 145 THR HB 1 1
4 6127 1 1 31 THR HG1 H 13.712 2.398 8.766 1.00 . A A . 145 THR HG1 1 1
4 6128 1 1 31 THR HG21 H 12.157 0.180 6.454 1.00 . A A . 145 THR HG21 1 1
4 6129 1 1 31 THR HG22 H 11.946 1.783 7.158 1.00 . A A . 145 THR HG22 1 1
4 6130 1 1 31 THR HG23 H 11.277 0.369 7.970 1.00 . A A . 145 THR HG23 1 1
4 6131 1 1 31 THR N N 13.245 -1.836 7.761 1.00 . A A . 145 THR N 1 1
4 6132 1 1 31 THR O O 11.530 -1.511 9.863 1.00 . A A . 145 THR O 1 1
4 6133 1 1 31 THR OG1 O 13.430 1.566 9.152 1.00 . A A . 145 THR OG1 1 1
4 6134 1 1 32 LYS C C 11.496 0.750 12.540 1.00 . A A . 146 LYS C 1 1
4 6135 1 1 32 LYS CA C 12.300 -0.533 12.337 1.00 . A A . 146 LYS CA 1 1
4 6136 1 1 32 LYS CB C 13.204 -0.772 13.550 1.00 . A A . 146 LYS CB 1 1
4 6137 1 1 32 LYS CD C 14.390 1.427 13.225 1.00 . A A . 146 LYS CD 1 1
4 6138 1 1 32 LYS CE C 15.737 2.117 13.092 1.00 . A A . 146 LYS CE 1 1
4 6139 1 1 32 LYS CG C 14.551 -0.062 13.493 1.00 . A A . 146 LYS CG 1 1
4 6140 1 1 32 LYS H H 13.961 -0.040 11.129 1.00 . A A . 146 LYS H 1 1
4 6141 1 1 32 LYS HA H 11.613 -1.359 12.245 1.00 . A A . 146 LYS HA 1 1
4 6142 1 1 32 LYS HB2 H 12.689 -0.428 14.426 1.00 . A A . 146 LYS HB2 1 1
4 6143 1 1 32 LYS HB3 H 13.385 -1.832 13.642 1.00 . A A . 146 LYS HB3 1 1
4 6144 1 1 32 LYS HD2 H 13.839 1.560 12.307 1.00 . A A . 146 LYS HD2 1 1
4 6145 1 1 32 LYS HD3 H 13.844 1.873 14.043 1.00 . A A . 146 LYS HD3 1 1
4 6146 1 1 32 LYS HE2 H 16.274 1.674 12.267 1.00 . A A . 146 LYS HE2 1 1
4 6147 1 1 32 LYS HE3 H 15.571 3.165 12.892 1.00 . A A . 146 LYS HE3 1 1
4 6148 1 1 32 LYS HG2 H 15.055 -0.193 14.438 1.00 . A A . 146 LYS HG2 1 1
4 6149 1 1 32 LYS HG3 H 15.143 -0.499 12.703 1.00 . A A . 146 LYS HG3 1 1
4 6150 1 1 32 LYS HZ1 H 16.674 0.977 14.571 1.00 . A A . 146 LYS HZ1 1 1
4 6151 1 1 32 LYS HZ2 H 16.085 2.465 15.122 1.00 . A A . 146 LYS HZ2 1 1
4 6152 1 1 32 LYS HZ3 H 17.493 2.409 14.185 1.00 . A A . 146 LYS HZ3 1 1
4 6153 1 1 32 LYS N N 13.084 -0.468 11.110 1.00 . A A . 146 LYS N 1 1
4 6154 1 1 32 LYS NZ N 16.555 1.982 14.329 1.00 . A A . 146 LYS NZ 1 1
4 6155 1 1 32 LYS O O 11.183 1.127 13.670 1.00 . A A . 146 LYS O 1 1
4 6156 1 1 33 THR C C 9.491 2.774 10.275 1.00 . A A . 147 THR C 1 1
4 6157 1 1 33 THR CA C 10.412 2.662 11.486 1.00 . A A . 147 THR CA 1 1
4 6158 1 1 33 THR CB C 11.365 3.862 11.532 1.00 . A A . 147 THR CB 1 1
4 6159 1 1 33 THR CG2 C 12.561 3.712 10.611 1.00 . A A . 147 THR CG2 1 1
4 6160 1 1 33 THR H H 11.453 1.072 10.571 1.00 . A A . 147 THR H 1 1
4 6161 1 1 33 THR HA H 9.812 2.653 12.383 1.00 . A A . 147 THR HA 1 1
4 6162 1 1 33 THR HB H 11.736 3.972 12.539 1.00 . A A . 147 THR HB 1 1
4 6163 1 1 33 THR HG1 H 11.145 5.808 11.562 1.00 . A A . 147 THR HG1 1 1
4 6164 1 1 33 THR HG21 H 13.088 4.651 10.547 1.00 . A A . 147 THR HG21 1 1
4 6165 1 1 33 THR HG22 H 12.224 3.421 9.627 1.00 . A A . 147 THR HG22 1 1
4 6166 1 1 33 THR HG23 H 13.222 2.952 11.002 1.00 . A A . 147 THR HG23 1 1
4 6167 1 1 33 THR N N 11.171 1.418 11.439 1.00 . A A . 147 THR N 1 1
4 6168 1 1 33 THR O O 9.871 2.417 9.160 1.00 . A A . 147 THR O 1 1
4 6169 1 1 33 THR OG1 O 10.692 5.056 11.173 1.00 . A A . 147 THR OG1 1 1
4 6170 1 1 34 ALA C C 7.790 4.462 8.403 1.00 . A A . 148 ALA C 1 1
4 6171 1 1 34 ALA CA C 7.310 3.428 9.427 1.00 . A A . 148 ALA CA 1 1
4 6172 1 1 34 ALA CB C 5.962 3.836 9.997 1.00 . A A . 148 ALA CB 1 1
4 6173 1 1 34 ALA H H 8.037 3.537 11.412 1.00 . A A . 148 ALA H 1 1
4 6174 1 1 34 ALA HA H 7.194 2.470 8.945 1.00 . A A . 148 ALA HA 1 1
4 6175 1 1 34 ALA HB1 H 5.773 3.281 10.904 1.00 . A A . 148 ALA HB1 1 1
4 6176 1 1 34 ALA HB2 H 5.188 3.623 9.276 1.00 . A A . 148 ALA HB2 1 1
4 6177 1 1 34 ALA HB3 H 5.969 4.893 10.216 1.00 . A A . 148 ALA HB3 1 1
4 6178 1 1 34 ALA N N 8.281 3.270 10.502 1.00 . A A . 148 ALA N 1 1
4 6179 1 1 34 ALA O O 7.985 5.629 8.746 1.00 . A A . 148 ALA O 1 1
4 6180 1 1 35 PRO C C 7.354 5.905 5.587 1.00 . A A . 149 PRO C 1 1
4 6181 1 1 35 PRO CA C 8.456 4.982 6.088 1.00 . A A . 149 PRO CA 1 1
4 6182 1 1 35 PRO CB C 8.915 4.053 4.968 1.00 . A A . 149 PRO CB 1 1
4 6183 1 1 35 PRO CD C 7.800 2.693 6.604 1.00 . A A . 149 PRO CD 1 1
4 6184 1 1 35 PRO CG C 8.086 2.825 5.130 1.00 . A A . 149 PRO CG 1 1
4 6185 1 1 35 PRO HA H 9.292 5.576 6.429 1.00 . A A . 149 PRO HA 1 1
4 6186 1 1 35 PRO HB2 H 8.739 4.525 4.012 1.00 . A A . 149 PRO HB2 1 1
4 6187 1 1 35 PRO HB3 H 9.965 3.840 5.081 1.00 . A A . 149 PRO HB3 1 1
4 6188 1 1 35 PRO HD2 H 6.784 2.364 6.761 1.00 . A A . 149 PRO HD2 1 1
4 6189 1 1 35 PRO HD3 H 8.495 2.006 7.061 1.00 . A A . 149 PRO HD3 1 1
4 6190 1 1 35 PRO HG2 H 7.163 2.931 4.579 1.00 . A A . 149 PRO HG2 1 1
4 6191 1 1 35 PRO HG3 H 8.636 1.964 4.777 1.00 . A A . 149 PRO HG3 1 1
4 6192 1 1 35 PRO N N 7.994 4.061 7.128 1.00 . A A . 149 PRO N 1 1
4 6193 1 1 35 PRO O O 6.484 5.491 4.827 1.00 . A A . 149 PRO O 1 1
4 6194 1 1 36 SER C C 6.555 8.452 4.078 1.00 . A A . 150 SER C 1 1
4 6195 1 1 36 SER CA C 6.428 8.151 5.575 1.00 . A A . 150 SER CA 1 1
4 6196 1 1 36 SER CB C 6.595 9.441 6.380 1.00 . A A . 150 SER CB 1 1
4 6197 1 1 36 SER H H 8.141 7.436 6.583 1.00 . A A . 150 SER H 1 1
4 6198 1 1 36 SER HA H 5.447 7.744 5.766 1.00 . A A . 150 SER HA 1 1
4 6199 1 1 36 SER HB2 H 6.421 9.235 7.426 1.00 . A A . 150 SER HB2 1 1
4 6200 1 1 36 SER HB3 H 7.600 9.816 6.250 1.00 . A A . 150 SER HB3 1 1
4 6201 1 1 36 SER HG H 4.869 10.363 6.464 1.00 . A A . 150 SER HG 1 1
4 6202 1 1 36 SER N N 7.412 7.162 5.998 1.00 . A A . 150 SER N 1 1
4 6203 1 1 36 SER O O 5.673 9.079 3.491 1.00 . A A . 150 SER O 1 1
4 6204 1 1 36 SER OG O 5.679 10.432 5.952 1.00 . A A . 150 SER OG 1 1
4 6205 1 1 37 ASP C C 7.080 7.255 1.193 1.00 . A A . 151 ASP C 1 1
4 6206 1 1 37 ASP CA C 7.881 8.227 2.048 1.00 . A A . 151 ASP CA 1 1
4 6207 1 1 37 ASP CB C 9.364 8.069 1.734 1.00 . A A . 151 ASP CB 1 1
4 6208 1 1 37 ASP CG C 10.165 9.314 2.059 1.00 . A A . 151 ASP CG 1 1
4 6209 1 1 37 ASP H H 8.324 7.508 3.974 1.00 . A A . 151 ASP H 1 1
4 6210 1 1 37 ASP HA H 7.576 9.235 1.813 1.00 . A A . 151 ASP HA 1 1
4 6211 1 1 37 ASP HB2 H 9.761 7.250 2.316 1.00 . A A . 151 ASP HB2 1 1
4 6212 1 1 37 ASP HB3 H 9.476 7.845 0.688 1.00 . A A . 151 ASP HB3 1 1
4 6213 1 1 37 ASP N N 7.651 8.004 3.464 1.00 . A A . 151 ASP N 1 1
4 6214 1 1 37 ASP O O 6.753 7.551 0.045 1.00 . A A . 151 ASP O 1 1
4 6215 1 1 37 ASP OD1 O 10.500 9.512 3.245 1.00 . A A . 151 ASP OD1 1 1
4 6216 1 1 37 ASP OD2 O 10.457 10.092 1.126 1.00 . A A . 151 ASP OD2 1 1
4 6217 1 1 38 ALA C C 5.051 4.326 1.906 1.00 . A A . 152 ALA C 1 1
4 6218 1 1 38 ALA CA C 6.030 5.078 1.010 1.00 . A A . 152 ALA CA 1 1
4 6219 1 1 38 ALA CB C 6.986 4.102 0.343 1.00 . A A . 152 ALA CB 1 1
4 6220 1 1 38 ALA H H 7.075 5.898 2.668 1.00 . A A . 152 ALA H 1 1
4 6221 1 1 38 ALA HA H 5.475 5.582 0.233 1.00 . A A . 152 ALA HA 1 1
4 6222 1 1 38 ALA HB1 H 6.607 3.836 -0.632 1.00 . A A . 152 ALA HB1 1 1
4 6223 1 1 38 ALA HB2 H 7.073 3.212 0.951 1.00 . A A . 152 ALA HB2 1 1
4 6224 1 1 38 ALA HB3 H 7.957 4.563 0.240 1.00 . A A . 152 ALA HB3 1 1
4 6225 1 1 38 ALA N N 6.779 6.087 1.749 1.00 . A A . 152 ALA N 1 1
4 6226 1 1 38 ALA O O 5.160 4.366 3.127 1.00 . A A . 152 ALA O 1 1
4 6227 1 1 39 PRO C C 3.660 1.573 2.644 1.00 . A A . 153 PRO C 1 1
4 6228 1 1 39 PRO CA C 3.088 2.867 2.082 1.00 . A A . 153 PRO CA 1 1
4 6229 1 1 39 PRO CB C 1.997 2.554 1.061 1.00 . A A . 153 PRO CB 1 1
4 6230 1 1 39 PRO CD C 3.846 3.502 -0.142 1.00 . A A . 153 PRO CD 1 1
4 6231 1 1 39 PRO CG C 2.696 2.537 -0.255 1.00 . A A . 153 PRO CG 1 1
4 6232 1 1 39 PRO HA H 2.680 3.462 2.885 1.00 . A A . 153 PRO HA 1 1
4 6233 1 1 39 PRO HB2 H 1.565 1.594 1.286 1.00 . A A . 153 PRO HB2 1 1
4 6234 1 1 39 PRO HB3 H 1.232 3.313 1.094 1.00 . A A . 153 PRO HB3 1 1
4 6235 1 1 39 PRO HD2 H 4.722 3.103 -0.630 1.00 . A A . 153 PRO HD2 1 1
4 6236 1 1 39 PRO HD3 H 3.581 4.456 -0.569 1.00 . A A . 153 PRO HD3 1 1
4 6237 1 1 39 PRO HG2 H 3.061 1.541 -0.461 1.00 . A A . 153 PRO HG2 1 1
4 6238 1 1 39 PRO HG3 H 2.017 2.854 -1.033 1.00 . A A . 153 PRO HG3 1 1
4 6239 1 1 39 PRO N N 4.071 3.621 1.312 1.00 . A A . 153 PRO N 1 1
4 6240 1 1 39 PRO O O 4.782 1.184 2.323 1.00 . A A . 153 PRO O 1 1
4 6241 1 1 40 VAL C C 2.201 -1.413 3.873 1.00 . A A . 154 VAL C 1 1
4 6242 1 1 40 VAL CA C 3.280 -0.353 4.081 1.00 . A A . 154 VAL CA 1 1
4 6243 1 1 40 VAL CB C 3.579 -0.174 5.593 1.00 . A A . 154 VAL CB 1 1
4 6244 1 1 40 VAL CG1 C 3.822 -1.509 6.288 1.00 . A A . 154 VAL CG1 1 1
4 6245 1 1 40 VAL CG2 C 4.777 0.742 5.782 1.00 . A A . 154 VAL CG2 1 1
4 6246 1 1 40 VAL H H 1.984 1.267 3.684 1.00 . A A . 154 VAL H 1 1
4 6247 1 1 40 VAL HA H 4.187 -0.678 3.591 1.00 . A A . 154 VAL HA 1 1
4 6248 1 1 40 VAL HB H 2.722 0.296 6.054 1.00 . A A . 154 VAL HB 1 1
4 6249 1 1 40 VAL HG11 H 3.962 -1.342 7.346 1.00 . A A . 154 VAL HG11 1 1
4 6250 1 1 40 VAL HG12 H 4.704 -1.974 5.876 1.00 . A A . 154 VAL HG12 1 1
4 6251 1 1 40 VAL HG13 H 2.968 -2.154 6.136 1.00 . A A . 154 VAL HG13 1 1
4 6252 1 1 40 VAL HG21 H 4.689 1.591 5.121 1.00 . A A . 154 VAL HG21 1 1
4 6253 1 1 40 VAL HG22 H 5.683 0.198 5.549 1.00 . A A . 154 VAL HG22 1 1
4 6254 1 1 40 VAL HG23 H 4.813 1.081 6.804 1.00 . A A . 154 VAL HG23 1 1
4 6255 1 1 40 VAL N N 2.871 0.906 3.477 1.00 . A A . 154 VAL N 1 1
4 6256 1 1 40 VAL O O 1.024 -1.092 3.710 1.00 . A A . 154 VAL O 1 1
4 6257 1 1 41 LEU C C 1.572 -4.618 4.952 1.00 . A A . 155 LEU C 1 1
4 6258 1 1 41 LEU CA C 1.680 -3.778 3.682 1.00 . A A . 155 LEU CA 1 1
4 6259 1 1 41 LEU CB C 2.129 -4.637 2.498 1.00 . A A . 155 LEU CB 1 1
4 6260 1 1 41 LEU CD1 C 2.443 -4.906 0.025 1.00 . A A . 155 LEU CD1 1 1
4 6261 1 1 41 LEU CD2 C 0.683 -3.358 0.895 1.00 . A A . 155 LEU CD2 1 1
4 6262 1 1 41 LEU CG C 2.070 -3.939 1.137 1.00 . A A . 155 LEU CG 1 1
4 6263 1 1 41 LEU H H 3.563 -2.869 4.005 1.00 . A A . 155 LEU H 1 1
4 6264 1 1 41 LEU HA H 0.710 -3.359 3.461 1.00 . A A . 155 LEU HA 1 1
4 6265 1 1 41 LEU HB2 H 3.147 -4.954 2.672 1.00 . A A . 155 LEU HB2 1 1
4 6266 1 1 41 LEU HB3 H 1.504 -5.511 2.451 1.00 . A A . 155 LEU HB3 1 1
4 6267 1 1 41 LEU HD11 H 2.843 -4.355 -0.812 1.00 . A A . 155 LEU HD11 1 1
4 6268 1 1 41 LEU HD12 H 1.566 -5.451 -0.288 1.00 . A A . 155 LEU HD12 1 1
4 6269 1 1 41 LEU HD13 H 3.187 -5.601 0.388 1.00 . A A . 155 LEU HD13 1 1
4 6270 1 1 41 LEU HD21 H 0.487 -3.325 -0.166 1.00 . A A . 155 LEU HD21 1 1
4 6271 1 1 41 LEU HD22 H 0.635 -2.358 1.302 1.00 . A A . 155 LEU HD22 1 1
4 6272 1 1 41 LEU HD23 H -0.057 -3.979 1.378 1.00 . A A . 155 LEU HD23 1 1
4 6273 1 1 41 LEU HG H 2.781 -3.126 1.127 1.00 . A A . 155 LEU HG 1 1
4 6274 1 1 41 LEU N N 2.610 -2.674 3.875 1.00 . A A . 155 LEU N 1 1
4 6275 1 1 41 LEU O O 2.409 -5.481 5.218 1.00 . A A . 155 LEU O 1 1
4 6276 1 1 42 VAL C C -0.424 -6.379 6.754 1.00 . A A . 156 VAL C 1 1
4 6277 1 1 42 VAL CA C 0.296 -5.053 6.991 1.00 . A A . 156 VAL CA 1 1
4 6278 1 1 42 VAL CB C -0.542 -4.190 7.959 1.00 . A A . 156 VAL CB 1 1
4 6279 1 1 42 VAL CG1 C -0.795 -4.917 9.273 1.00 . A A . 156 VAL CG1 1 1
4 6280 1 1 42 VAL CG2 C 0.134 -2.852 8.204 1.00 . A A . 156 VAL CG2 1 1
4 6281 1 1 42 VAL H H -0.092 -3.640 5.466 1.00 . A A . 156 VAL H 1 1
4 6282 1 1 42 VAL HA H 1.252 -5.248 7.451 1.00 . A A . 156 VAL HA 1 1
4 6283 1 1 42 VAL HB H -1.494 -4.000 7.498 1.00 . A A . 156 VAL HB 1 1
4 6284 1 1 42 VAL HG11 H -1.198 -4.224 9.996 1.00 . A A . 156 VAL HG11 1 1
4 6285 1 1 42 VAL HG12 H 0.132 -5.328 9.641 1.00 . A A . 156 VAL HG12 1 1
4 6286 1 1 42 VAL HG13 H -1.504 -5.717 9.107 1.00 . A A . 156 VAL HG13 1 1
4 6287 1 1 42 VAL HG21 H 1.151 -3.016 8.526 1.00 . A A . 156 VAL HG21 1 1
4 6288 1 1 42 VAL HG22 H -0.404 -2.312 8.969 1.00 . A A . 156 VAL HG22 1 1
4 6289 1 1 42 VAL HG23 H 0.133 -2.277 7.290 1.00 . A A . 156 VAL HG23 1 1
4 6290 1 1 42 VAL N N 0.532 -4.345 5.737 1.00 . A A . 156 VAL N 1 1
4 6291 1 1 42 VAL O O -1.393 -6.449 6.000 1.00 . A A . 156 VAL O 1 1
4 6292 1 1 43 GLY C C -0.506 -9.248 5.841 1.00 . A A . 157 GLY C 1 1
4 6293 1 1 43 GLY CA C -0.537 -8.738 7.270 1.00 . A A . 157 GLY CA 1 1
4 6294 1 1 43 GLY H H 0.838 -7.306 7.999 1.00 . A A . 157 GLY H 1 1
4 6295 1 1 43 GLY HA2 H -0.005 -9.431 7.901 1.00 . A A . 157 GLY HA2 1 1
4 6296 1 1 43 GLY HA3 H -1.565 -8.686 7.598 1.00 . A A . 157 GLY HA3 1 1
4 6297 1 1 43 GLY N N 0.063 -7.426 7.410 1.00 . A A . 157 GLY N 1 1
4 6298 1 1 43 GLY O O -1.463 -9.062 5.090 1.00 . A A . 157 GLY O 1 1
4 6299 1 1 44 TRP C C 1.573 -11.696 4.091 1.00 . A A . 158 TRP C 1 1
4 6300 1 1 44 TRP CA C 0.731 -10.428 4.108 1.00 . A A . 158 TRP CA 1 1
4 6301 1 1 44 TRP CB C 1.353 -9.385 3.177 1.00 . A A . 158 TRP CB 1 1
4 6302 1 1 44 TRP CD1 C 0.366 -7.146 3.892 1.00 . A A . 158 TRP CD1 1 1
4 6303 1 1 44 TRP CD2 C -0.341 -7.854 1.894 1.00 . A A . 158 TRP CD2 1 1
4 6304 1 1 44 TRP CE2 C -0.959 -6.620 2.176 1.00 . A A . 158 TRP CE2 1 1
4 6305 1 1 44 TRP CE3 C -0.631 -8.494 0.688 1.00 . A A . 158 TRP CE3 1 1
4 6306 1 1 44 TRP CG C 0.500 -8.170 3.009 1.00 . A A . 158 TRP CG 1 1
4 6307 1 1 44 TRP CH2 C -2.117 -6.665 0.116 1.00 . A A . 158 TRP CH2 1 1
4 6308 1 1 44 TRP CZ2 C -1.851 -6.016 1.292 1.00 . A A . 158 TRP CZ2 1 1
4 6309 1 1 44 TRP CZ3 C -1.516 -7.893 -0.189 1.00 . A A . 158 TRP CZ3 1 1
4 6310 1 1 44 TRP H H 1.326 -10.014 6.100 1.00 . A A . 158 TRP H 1 1
4 6311 1 1 44 TRP HA H -0.258 -10.667 3.749 1.00 . A A . 158 TRP HA 1 1
4 6312 1 1 44 TRP HB2 H 2.304 -9.072 3.582 1.00 . A A . 158 TRP HB2 1 1
4 6313 1 1 44 TRP HB3 H 1.506 -9.825 2.203 1.00 . A A . 158 TRP HB3 1 1
4 6314 1 1 44 TRP HD1 H 0.885 -7.094 4.834 1.00 . A A . 158 TRP HD1 1 1
4 6315 1 1 44 TRP HE1 H -0.773 -5.380 3.857 1.00 . A A . 158 TRP HE1 1 1
4 6316 1 1 44 TRP HE3 H -0.174 -9.440 0.436 1.00 . A A . 158 TRP HE3 1 1
4 6317 1 1 44 TRP HH2 H -2.801 -6.234 -0.598 1.00 . A A . 158 TRP HH2 1 1
4 6318 1 1 44 TRP HZ2 H -2.322 -5.068 1.512 1.00 . A A . 158 TRP HZ2 1 1
4 6319 1 1 44 TRP HZ3 H -1.753 -8.374 -1.128 1.00 . A A . 158 TRP HZ3 1 1
4 6320 1 1 44 TRP N N 0.595 -9.893 5.460 1.00 . A A . 158 TRP N 1 1
4 6321 1 1 44 TRP NE1 N -0.511 -6.208 3.403 1.00 . A A . 158 TRP NE1 1 1
4 6322 1 1 44 TRP O O 2.773 -11.666 4.363 1.00 . A A . 158 TRP O 1 1
4 6323 1 1 45 LYS C C 1.852 -14.487 2.218 1.00 . A A . 159 LYS C 1 1
4 6324 1 1 45 LYS CA C 1.613 -14.094 3.675 1.00 . A A . 159 LYS CA 1 1
4 6325 1 1 45 LYS CB C 0.790 -15.174 4.379 1.00 . A A . 159 LYS CB 1 1
4 6326 1 1 45 LYS CD C -0.205 -14.427 6.564 1.00 . A A . 159 LYS CD 1 1
4 6327 1 1 45 LYS CE C -0.275 -14.740 8.050 1.00 . A A . 159 LYS CE 1 1
4 6328 1 1 45 LYS CG C 0.942 -15.165 5.891 1.00 . A A . 159 LYS CG 1 1
4 6329 1 1 45 LYS H H -0.021 -12.760 3.536 1.00 . A A . 159 LYS H 1 1
4 6330 1 1 45 LYS HA H 2.567 -13.997 4.171 1.00 . A A . 159 LYS HA 1 1
4 6331 1 1 45 LYS HB2 H -0.254 -15.026 4.142 1.00 . A A . 159 LYS HB2 1 1
4 6332 1 1 45 LYS HB3 H 1.099 -16.142 4.013 1.00 . A A . 159 LYS HB3 1 1
4 6333 1 1 45 LYS HD2 H -0.060 -13.365 6.436 1.00 . A A . 159 LYS HD2 1 1
4 6334 1 1 45 LYS HD3 H -1.133 -14.725 6.098 1.00 . A A . 159 LYS HD3 1 1
4 6335 1 1 45 LYS HE2 H -0.663 -15.740 8.176 1.00 . A A . 159 LYS HE2 1 1
4 6336 1 1 45 LYS HE3 H 0.722 -14.687 8.462 1.00 . A A . 159 LYS HE3 1 1
4 6337 1 1 45 LYS HG2 H 0.959 -16.185 6.248 1.00 . A A . 159 LYS HG2 1 1
4 6338 1 1 45 LYS HG3 H 1.871 -14.677 6.147 1.00 . A A . 159 LYS HG3 1 1
4 6339 1 1 45 LYS HZ1 H -1.318 -14.119 9.749 1.00 . A A . 159 LYS HZ1 1 1
4 6340 1 1 45 LYS HZ2 H -2.070 -13.700 8.293 1.00 . A A . 159 LYS HZ2 1 1
4 6341 1 1 45 LYS HZ3 H -0.707 -12.846 8.816 1.00 . A A . 159 LYS HZ3 1 1
4 6342 1 1 45 LYS N N 0.934 -12.808 3.752 1.00 . A A . 159 LYS N 1 1
4 6343 1 1 45 LYS NZ N -1.154 -13.785 8.778 1.00 . A A . 159 LYS NZ 1 1
4 6344 1 1 45 LYS O O 2.775 -15.242 1.912 1.00 . A A . 159 LYS O 1 1
4 6345 1 1 46 ASP C C 1.857 -13.145 -0.838 1.00 . A A . 160 ASP C 1 1
4 6346 1 1 46 ASP CA C 1.131 -14.263 -0.100 1.00 . A A . 160 ASP CA 1 1
4 6347 1 1 46 ASP CB C -0.257 -14.458 -0.716 1.00 . A A . 160 ASP CB 1 1
4 6348 1 1 46 ASP CG C -0.850 -15.815 -0.393 1.00 . A A . 160 ASP CG 1 1
4 6349 1 1 46 ASP H H 0.296 -13.374 1.622 1.00 . A A . 160 ASP H 1 1
4 6350 1 1 46 ASP HA H 1.694 -15.178 -0.207 1.00 . A A . 160 ASP HA 1 1
4 6351 1 1 46 ASP HB2 H -0.922 -13.695 -0.337 1.00 . A A . 160 ASP HB2 1 1
4 6352 1 1 46 ASP HB3 H -0.185 -14.360 -1.789 1.00 . A A . 160 ASP HB3 1 1
4 6353 1 1 46 ASP N N 1.014 -13.968 1.321 1.00 . A A . 160 ASP N 1 1
4 6354 1 1 46 ASP O O 1.239 -12.159 -1.243 1.00 . A A . 160 ASP O 1 1
4 6355 1 1 46 ASP OD1 O -0.131 -16.826 -0.536 1.00 . A A . 160 ASP OD1 1 1
4 6356 1 1 46 ASP OD2 O -2.032 -15.868 0.003 1.00 . A A . 160 ASP OD2 1 1
4 6357 1 1 47 GLY C C 3.393 -12.064 -3.148 1.00 . A A . 161 GLY C 1 1
4 6358 1 1 47 GLY CA C 3.926 -12.293 -1.749 1.00 . A A . 161 GLY CA 1 1
4 6359 1 1 47 GLY H H 3.609 -14.114 -0.705 1.00 . A A . 161 GLY H 1 1
4 6360 1 1 47 GLY HA2 H 3.861 -11.371 -1.210 1.00 . A A . 161 GLY HA2 1 1
4 6361 1 1 47 GLY HA3 H 4.957 -12.588 -1.803 1.00 . A A . 161 GLY HA3 1 1
4 6362 1 1 47 GLY N N 3.165 -13.304 -1.033 1.00 . A A . 161 GLY N 1 1
4 6363 1 1 47 GLY O O 3.611 -11.005 -3.737 1.00 . A A . 161 GLY O 1 1
4 6364 1 1 48 ASP C C 1.039 -11.788 -4.948 1.00 . A A . 162 ASP C 1 1
4 6365 1 1 48 ASP CA C 2.046 -12.926 -4.982 1.00 . A A . 162 ASP CA 1 1
4 6366 1 1 48 ASP CB C 1.351 -14.235 -5.364 1.00 . A A . 162 ASP CB 1 1
4 6367 1 1 48 ASP CG C 2.068 -14.967 -6.481 1.00 . A A . 162 ASP CG 1 1
4 6368 1 1 48 ASP H H 2.488 -13.849 -3.140 1.00 . A A . 162 ASP H 1 1
4 6369 1 1 48 ASP HA H 2.819 -12.698 -5.698 1.00 . A A . 162 ASP HA 1 1
4 6370 1 1 48 ASP HB2 H 1.319 -14.879 -4.498 1.00 . A A . 162 ASP HB2 1 1
4 6371 1 1 48 ASP HB3 H 0.341 -14.024 -5.684 1.00 . A A . 162 ASP HB3 1 1
4 6372 1 1 48 ASP N N 2.654 -13.044 -3.667 1.00 . A A . 162 ASP N 1 1
4 6373 1 1 48 ASP O O 0.947 -10.980 -5.872 1.00 . A A . 162 ASP O 1 1
4 6374 1 1 48 ASP OD1 O 1.910 -14.565 -7.653 1.00 . A A . 162 ASP OD1 1 1
4 6375 1 1 48 ASP OD2 O 2.787 -15.945 -6.186 1.00 . A A . 162 ASP OD2 1 1
4 6376 1 1 49 ALA C C 0.028 -9.368 -3.371 1.00 . A A . 163 ALA C 1 1
4 6377 1 1 49 ALA CA C -0.676 -10.692 -3.625 1.00 . A A . 163 ALA CA 1 1
4 6378 1 1 49 ALA CB C -1.569 -11.069 -2.458 1.00 . A A . 163 ALA CB 1 1
4 6379 1 1 49 ALA H H 0.456 -12.398 -3.140 1.00 . A A . 163 ALA H 1 1
4 6380 1 1 49 ALA HA H -1.283 -10.608 -4.513 1.00 . A A . 163 ALA HA 1 1
4 6381 1 1 49 ALA HB1 H -1.705 -12.141 -2.445 1.00 . A A . 163 ALA HB1 1 1
4 6382 1 1 49 ALA HB2 H -2.526 -10.586 -2.567 1.00 . A A . 163 ALA HB2 1 1
4 6383 1 1 49 ALA HB3 H -1.106 -10.755 -1.535 1.00 . A A . 163 ALA HB3 1 1
4 6384 1 1 49 ALA N N 0.309 -11.730 -3.843 1.00 . A A . 163 ALA N 1 1
4 6385 1 1 49 ALA O O -0.450 -8.307 -3.772 1.00 . A A . 163 ALA O 1 1
4 6386 1 1 50 ILE C C 2.417 -7.604 -3.745 1.00 . A A . 164 ILE C 1 1
4 6387 1 1 50 ILE CA C 1.978 -8.257 -2.434 1.00 . A A . 164 ILE CA 1 1
4 6388 1 1 50 ILE CB C 3.221 -8.620 -1.578 1.00 . A A . 164 ILE CB 1 1
4 6389 1 1 50 ILE CD1 C 3.859 -9.791 0.579 1.00 . A A . 164 ILE CD1 1 1
4 6390 1 1 50 ILE CG1 C 2.795 -9.018 -0.167 1.00 . A A . 164 ILE CG1 1 1
4 6391 1 1 50 ILE CG2 C 4.223 -7.473 -1.518 1.00 . A A . 164 ILE CG2 1 1
4 6392 1 1 50 ILE H H 1.528 -10.318 -2.433 1.00 . A A . 164 ILE H 1 1
4 6393 1 1 50 ILE HA H 1.363 -7.563 -1.878 1.00 . A A . 164 ILE HA 1 1
4 6394 1 1 50 ILE HB H 3.711 -9.462 -2.043 1.00 . A A . 164 ILE HB 1 1
4 6395 1 1 50 ILE HD11 H 4.065 -9.310 1.519 1.00 . A A . 164 ILE HD11 1 1
4 6396 1 1 50 ILE HD12 H 4.760 -9.824 -0.019 1.00 . A A . 164 ILE HD12 1 1
4 6397 1 1 50 ILE HD13 H 3.511 -10.799 0.754 1.00 . A A . 164 ILE HD13 1 1
4 6398 1 1 50 ILE HG12 H 2.572 -8.128 0.402 1.00 . A A . 164 ILE HG12 1 1
4 6399 1 1 50 ILE HG13 H 1.911 -9.636 -0.223 1.00 . A A . 164 ILE HG13 1 1
4 6400 1 1 50 ILE HG21 H 4.939 -7.579 -2.321 1.00 . A A . 164 ILE HG21 1 1
4 6401 1 1 50 ILE HG22 H 4.740 -7.494 -0.571 1.00 . A A . 164 ILE HG22 1 1
4 6402 1 1 50 ILE HG23 H 3.699 -6.535 -1.624 1.00 . A A . 164 ILE HG23 1 1
4 6403 1 1 50 ILE N N 1.189 -9.442 -2.718 1.00 . A A . 164 ILE N 1 1
4 6404 1 1 50 ILE O O 2.213 -6.409 -3.954 1.00 . A A . 164 ILE O 1 1
4 6405 1 1 51 ALA C C 2.362 -7.240 -6.688 1.00 . A A . 165 ALA C 1 1
4 6406 1 1 51 ALA CA C 3.492 -7.908 -5.912 1.00 . A A . 165 ALA CA 1 1
4 6407 1 1 51 ALA CB C 4.104 -9.039 -6.725 1.00 . A A . 165 ALA CB 1 1
4 6408 1 1 51 ALA H H 3.156 -9.349 -4.396 1.00 . A A . 165 ALA H 1 1
4 6409 1 1 51 ALA HA H 4.262 -7.175 -5.722 1.00 . A A . 165 ALA HA 1 1
4 6410 1 1 51 ALA HB1 H 3.319 -9.680 -7.099 1.00 . A A . 165 ALA HB1 1 1
4 6411 1 1 51 ALA HB2 H 4.770 -9.614 -6.097 1.00 . A A . 165 ALA HB2 1 1
4 6412 1 1 51 ALA HB3 H 4.659 -8.627 -7.555 1.00 . A A . 165 ALA HB3 1 1
4 6413 1 1 51 ALA N N 3.021 -8.403 -4.623 1.00 . A A . 165 ALA N 1 1
4 6414 1 1 51 ALA O O 2.585 -6.292 -7.439 1.00 . A A . 165 ALA O 1 1
4 6415 1 1 52 GLU C C -0.277 -5.757 -6.660 1.00 . A A . 166 GLU C 1 1
4 6416 1 1 52 GLU CA C -0.023 -7.180 -7.150 1.00 . A A . 166 GLU CA 1 1
4 6417 1 1 52 GLU CB C -1.249 -8.057 -6.884 1.00 . A A . 166 GLU CB 1 1
4 6418 1 1 52 GLU CD C -1.938 -9.368 -8.929 1.00 . A A . 166 GLU CD 1 1
4 6419 1 1 52 GLU CG C -1.205 -9.396 -7.603 1.00 . A A . 166 GLU CG 1 1
4 6420 1 1 52 GLU H H 1.031 -8.486 -5.866 1.00 . A A . 166 GLU H 1 1
4 6421 1 1 52 GLU HA H 0.174 -7.156 -8.211 1.00 . A A . 166 GLU HA 1 1
4 6422 1 1 52 GLU HB2 H -1.320 -8.246 -5.822 1.00 . A A . 166 GLU HB2 1 1
4 6423 1 1 52 GLU HB3 H -2.133 -7.531 -7.206 1.00 . A A . 166 GLU HB3 1 1
4 6424 1 1 52 GLU HG2 H -0.174 -9.659 -7.785 1.00 . A A . 166 GLU HG2 1 1
4 6425 1 1 52 GLU HG3 H -1.661 -10.145 -6.972 1.00 . A A . 166 GLU HG3 1 1
4 6426 1 1 52 GLU N N 1.146 -7.735 -6.486 1.00 . A A . 166 GLU N 1 1
4 6427 1 1 52 GLU O O -0.402 -4.821 -7.454 1.00 . A A . 166 GLU O 1 1
4 6428 1 1 52 GLU OE1 O -2.023 -8.280 -9.538 1.00 . A A . 166 GLU OE1 1 1
4 6429 1 1 52 GLU OE2 O -2.427 -10.433 -9.360 1.00 . A A . 166 GLU OE2 1 1
4 6430 1 1 53 MET C C 0.520 -3.311 -5.137 1.00 . A A . 167 MET C 1 1
4 6431 1 1 53 MET CA C -0.567 -4.304 -4.726 1.00 . A A . 167 MET CA 1 1
4 6432 1 1 53 MET CB C -0.616 -4.455 -3.200 1.00 . A A . 167 MET CB 1 1
4 6433 1 1 53 MET CE C -0.869 -1.588 -2.289 1.00 . A A . 167 MET CE 1 1
4 6434 1 1 53 MET CG C -1.972 -4.110 -2.597 1.00 . A A . 167 MET CG 1 1
4 6435 1 1 53 MET H H -0.222 -6.390 -4.765 1.00 . A A . 167 MET H 1 1
4 6436 1 1 53 MET HA H -1.521 -3.936 -5.072 1.00 . A A . 167 MET HA 1 1
4 6437 1 1 53 MET HB2 H -0.389 -5.481 -2.949 1.00 . A A . 167 MET HB2 1 1
4 6438 1 1 53 MET HB3 H 0.130 -3.815 -2.756 1.00 . A A . 167 MET HB3 1 1
4 6439 1 1 53 MET HE1 H -1.035 -1.697 -3.351 1.00 . A A . 167 MET HE1 1 1
4 6440 1 1 53 MET HE2 H 0.170 -1.779 -2.067 1.00 . A A . 167 MET HE2 1 1
4 6441 1 1 53 MET HE3 H -1.124 -0.583 -1.986 1.00 . A A . 167 MET HE3 1 1
4 6442 1 1 53 MET HG2 H -2.642 -3.826 -3.394 1.00 . A A . 167 MET HG2 1 1
4 6443 1 1 53 MET HG3 H -2.360 -4.987 -2.100 1.00 . A A . 167 MET HG3 1 1
4 6444 1 1 53 MET N N -0.339 -5.605 -5.341 1.00 . A A . 167 MET N 1 1
4 6445 1 1 53 MET O O 0.223 -2.221 -5.626 1.00 . A A . 167 MET O 1 1
4 6446 1 1 53 MET SD S -1.894 -2.758 -1.404 1.00 . A A . 167 MET SD 1 1
4 6447 1 1 54 THR C C 2.834 -2.496 -6.810 1.00 . A A . 168 THR C 1 1
4 6448 1 1 54 THR CA C 2.905 -2.846 -5.329 1.00 . A A . 168 THR CA 1 1
4 6449 1 1 54 THR CB C 4.241 -3.521 -4.994 1.00 . A A . 168 THR CB 1 1
4 6450 1 1 54 THR CG2 C 5.057 -2.737 -3.988 1.00 . A A . 168 THR CG2 1 1
4 6451 1 1 54 THR H H 1.960 -4.587 -4.582 1.00 . A A . 168 THR H 1 1
4 6452 1 1 54 THR HA H 2.827 -1.931 -4.759 1.00 . A A . 168 THR HA 1 1
4 6453 1 1 54 THR HB H 4.828 -3.611 -5.895 1.00 . A A . 168 THR HB 1 1
4 6454 1 1 54 THR HG1 H 3.657 -4.757 -3.589 1.00 . A A . 168 THR HG1 1 1
4 6455 1 1 54 THR HG21 H 6.096 -2.759 -4.270 1.00 . A A . 168 THR HG21 1 1
4 6456 1 1 54 THR HG22 H 4.939 -3.178 -3.009 1.00 . A A . 168 THR HG22 1 1
4 6457 1 1 54 THR HG23 H 4.711 -1.714 -3.966 1.00 . A A . 168 THR HG23 1 1
4 6458 1 1 54 THR N N 1.781 -3.701 -4.958 1.00 . A A . 168 THR N 1 1
4 6459 1 1 54 THR O O 3.202 -1.395 -7.220 1.00 . A A . 168 THR O 1 1
4 6460 1 1 54 THR OG1 O 4.041 -4.821 -4.466 1.00 . A A . 168 THR OG1 1 1
4 6461 1 1 55 GLY C C 1.295 -2.013 -9.309 1.00 . A A . 169 GLY C 1 1
4 6462 1 1 55 GLY CA C 2.195 -3.200 -9.033 1.00 . A A . 169 GLY CA 1 1
4 6463 1 1 55 GLY H H 2.039 -4.289 -7.224 1.00 . A A . 169 GLY H 1 1
4 6464 1 1 55 GLY HA2 H 3.171 -3.012 -9.456 1.00 . A A . 169 GLY HA2 1 1
4 6465 1 1 55 GLY HA3 H 1.770 -4.077 -9.498 1.00 . A A . 169 GLY HA3 1 1
4 6466 1 1 55 GLY N N 2.333 -3.437 -7.610 1.00 . A A . 169 GLY N 1 1
4 6467 1 1 55 GLY O O 1.597 -1.179 -10.162 1.00 . A A . 169 GLY O 1 1
4 6468 1 1 56 GLN C C -0.087 0.485 -8.296 1.00 . A A . 170 GLN C 1 1
4 6469 1 1 56 GLN CA C -0.745 -0.825 -8.717 1.00 . A A . 170 GLN CA 1 1
4 6470 1 1 56 GLN CB C -2.003 -1.069 -7.882 1.00 . A A . 170 GLN CB 1 1
4 6471 1 1 56 GLN CD C -3.002 -2.697 -9.536 1.00 . A A . 170 GLN CD 1 1
4 6472 1 1 56 GLN CG C -2.618 -2.444 -8.091 1.00 . A A . 170 GLN CG 1 1
4 6473 1 1 56 GLN H H 0.016 -2.625 -7.893 1.00 . A A . 170 GLN H 1 1
4 6474 1 1 56 GLN HA H -1.018 -0.760 -9.761 1.00 . A A . 170 GLN HA 1 1
4 6475 1 1 56 GLN HB2 H -1.752 -0.966 -6.836 1.00 . A A . 170 GLN HB2 1 1
4 6476 1 1 56 GLN HB3 H -2.742 -0.325 -8.140 1.00 . A A . 170 GLN HB3 1 1
4 6477 1 1 56 GLN HE21 H -1.688 -4.184 -9.648 1.00 . A A . 170 GLN HE21 1 1
4 6478 1 1 56 GLN HE22 H -2.591 -3.870 -11.087 1.00 . A A . 170 GLN HE22 1 1
4 6479 1 1 56 GLN HG2 H -1.902 -3.193 -7.788 1.00 . A A . 170 GLN HG2 1 1
4 6480 1 1 56 GLN HG3 H -3.504 -2.524 -7.478 1.00 . A A . 170 GLN HG3 1 1
4 6481 1 1 56 GLN N N 0.194 -1.931 -8.567 1.00 . A A . 170 GLN N 1 1
4 6482 1 1 56 GLN NE2 N -2.362 -3.683 -10.153 1.00 . A A . 170 GLN NE2 1 1
4 6483 1 1 56 GLN O O -0.319 1.532 -8.901 1.00 . A A . 170 GLN O 1 1
4 6484 1 1 56 GLN OE1 O -3.863 -2.014 -10.089 1.00 . A A . 170 GLN OE1 1 1
4 6485 1 1 57 LEU C C 2.476 2.089 -7.783 1.00 . A A . 171 LEU C 1 1
4 6486 1 1 57 LEU CA C 1.448 1.599 -6.766 1.00 . A A . 171 LEU CA 1 1
4 6487 1 1 57 LEU CB C 2.134 1.306 -5.428 1.00 . A A . 171 LEU CB 1 1
4 6488 1 1 57 LEU CD1 C -0.047 0.611 -4.367 1.00 . A A . 171 LEU CD1 1 1
4 6489 1 1 57 LEU CD2 C 1.986 0.923 -2.953 1.00 . A A . 171 LEU CD2 1 1
4 6490 1 1 57 LEU CG C 1.238 1.404 -4.186 1.00 . A A . 171 LEU CG 1 1
4 6491 1 1 57 LEU H H 0.893 -0.447 -6.821 1.00 . A A . 171 LEU H 1 1
4 6492 1 1 57 LEU HA H 0.717 2.377 -6.619 1.00 . A A . 171 LEU HA 1 1
4 6493 1 1 57 LEU HB2 H 2.541 0.306 -5.470 1.00 . A A . 171 LEU HB2 1 1
4 6494 1 1 57 LEU HB3 H 2.950 2.000 -5.308 1.00 . A A . 171 LEU HB3 1 1
4 6495 1 1 57 LEU HD11 H 0.174 -0.442 -4.317 1.00 . A A . 171 LEU HD11 1 1
4 6496 1 1 57 LEU HD12 H -0.486 0.846 -5.323 1.00 . A A . 171 LEU HD12 1 1
4 6497 1 1 57 LEU HD13 H -0.739 0.870 -3.580 1.00 . A A . 171 LEU HD13 1 1
4 6498 1 1 57 LEU HD21 H 2.561 0.043 -3.202 1.00 . A A . 171 LEU HD21 1 1
4 6499 1 1 57 LEU HD22 H 1.279 0.682 -2.173 1.00 . A A . 171 LEU HD22 1 1
4 6500 1 1 57 LEU HD23 H 2.650 1.702 -2.609 1.00 . A A . 171 LEU HD23 1 1
4 6501 1 1 57 LEU HG H 0.968 2.438 -4.029 1.00 . A A . 171 LEU HG 1 1
4 6502 1 1 57 LEU N N 0.744 0.418 -7.259 1.00 . A A . 171 LEU N 1 1
4 6503 1 1 57 LEU O O 2.791 3.276 -7.837 1.00 . A A . 171 LEU O 1 1
4 6504 1 1 58 ALA C C 3.352 2.293 -10.761 1.00 . A A . 172 ALA C 1 1
4 6505 1 1 58 ALA CA C 3.983 1.520 -9.603 1.00 . A A . 172 ALA CA 1 1
4 6506 1 1 58 ALA CB C 4.669 0.266 -10.121 1.00 . A A . 172 ALA CB 1 1
4 6507 1 1 58 ALA H H 2.705 0.239 -8.510 1.00 . A A . 172 ALA H 1 1
4 6508 1 1 58 ALA HA H 4.731 2.143 -9.135 1.00 . A A . 172 ALA HA 1 1
4 6509 1 1 58 ALA HB1 H 4.610 -0.511 -9.372 1.00 . A A . 172 ALA HB1 1 1
4 6510 1 1 58 ALA HB2 H 5.705 0.484 -10.332 1.00 . A A . 172 ALA HB2 1 1
4 6511 1 1 58 ALA HB3 H 4.179 -0.066 -11.023 1.00 . A A . 172 ALA HB3 1 1
4 6512 1 1 58 ALA N N 2.995 1.171 -8.590 1.00 . A A . 172 ALA N 1 1
4 6513 1 1 58 ALA O O 4.053 2.949 -11.531 1.00 . A A . 172 ALA O 1 1
4 6514 1 1 59 GLU C C 0.617 4.149 -11.464 1.00 . A A . 173 GLU C 1 1
4 6515 1 1 59 GLU CA C 1.323 2.891 -11.964 1.00 . A A . 173 GLU CA 1 1
4 6516 1 1 59 GLU CB C 0.313 1.944 -12.606 1.00 . A A . 173 GLU CB 1 1
4 6517 1 1 59 GLU CD C -1.767 0.551 -12.289 1.00 . A A . 173 GLU CD 1 1
4 6518 1 1 59 GLU CG C -0.663 1.344 -11.616 1.00 . A A . 173 GLU CG 1 1
4 6519 1 1 59 GLU H H 1.518 1.664 -10.257 1.00 . A A . 173 GLU H 1 1
4 6520 1 1 59 GLU HA H 2.049 3.173 -12.704 1.00 . A A . 173 GLU HA 1 1
4 6521 1 1 59 GLU HB2 H -0.248 2.485 -13.352 1.00 . A A . 173 GLU HB2 1 1
4 6522 1 1 59 GLU HB3 H 0.849 1.135 -13.082 1.00 . A A . 173 GLU HB3 1 1
4 6523 1 1 59 GLU HG2 H -0.120 0.687 -10.956 1.00 . A A . 173 GLU HG2 1 1
4 6524 1 1 59 GLU HG3 H -1.109 2.142 -11.044 1.00 . A A . 173 GLU HG3 1 1
4 6525 1 1 59 GLU N N 2.030 2.206 -10.890 1.00 . A A . 173 GLU N 1 1
4 6526 1 1 59 GLU O O 0.615 5.179 -12.138 1.00 . A A . 173 GLU O 1 1
4 6527 1 1 59 GLU OE1 O -1.576 -0.664 -12.509 1.00 . A A . 173 GLU OE1 1 1
4 6528 1 1 59 GLU OE2 O -2.822 1.146 -12.597 1.00 . A A . 173 GLU OE2 1 1
4 6529 1 1 60 LEU C C 0.245 6.297 -9.253 1.00 . A A . 174 LEU C 1 1
4 6530 1 1 60 LEU CA C -0.712 5.189 -9.707 1.00 . A A . 174 LEU CA 1 1
4 6531 1 1 60 LEU CB C -1.585 4.722 -8.533 1.00 . A A . 174 LEU CB 1 1
4 6532 1 1 60 LEU CD1 C -0.775 5.765 -6.396 1.00 . A A . 174 LEU CD1 1 1
4 6533 1 1 60 LEU CD2 C -1.539 3.379 -6.415 1.00 . A A . 174 LEU CD2 1 1
4 6534 1 1 60 LEU CG C -0.850 4.481 -7.210 1.00 . A A . 174 LEU CG 1 1
4 6535 1 1 60 LEU H H 0.036 3.208 -9.799 1.00 . A A . 174 LEU H 1 1
4 6536 1 1 60 LEU HA H -1.356 5.593 -10.474 1.00 . A A . 174 LEU HA 1 1
4 6537 1 1 60 LEU HB2 H -2.347 5.468 -8.364 1.00 . A A . 174 LEU HB2 1 1
4 6538 1 1 60 LEU HB3 H -2.066 3.802 -8.820 1.00 . A A . 174 LEU HB3 1 1
4 6539 1 1 60 LEU HD11 H 0.227 5.889 -6.012 1.00 . A A . 174 LEU HD11 1 1
4 6540 1 1 60 LEU HD12 H -1.471 5.714 -5.572 1.00 . A A . 174 LEU HD12 1 1
4 6541 1 1 60 LEU HD13 H -1.025 6.608 -7.025 1.00 . A A . 174 LEU HD13 1 1
4 6542 1 1 60 LEU HD21 H -2.590 3.609 -6.319 1.00 . A A . 174 LEU HD21 1 1
4 6543 1 1 60 LEU HD22 H -1.095 3.313 -5.433 1.00 . A A . 174 LEU HD22 1 1
4 6544 1 1 60 LEU HD23 H -1.422 2.437 -6.928 1.00 . A A . 174 LEU HD23 1 1
4 6545 1 1 60 LEU HG H 0.161 4.164 -7.421 1.00 . A A . 174 LEU HG 1 1
4 6546 1 1 60 LEU N N 0.008 4.058 -10.286 1.00 . A A . 174 LEU N 1 1
4 6547 1 1 60 LEU O O 1.423 6.045 -8.997 1.00 . A A . 174 LEU O 1 1
4 6548 1 1 61 PRO C C 1.312 8.414 -7.416 1.00 . A A . 175 PRO C 1 1
4 6549 1 1 61 PRO CA C 0.557 8.690 -8.714 1.00 . A A . 175 PRO CA 1 1
4 6550 1 1 61 PRO CB C -0.469 9.804 -8.498 1.00 . A A . 175 PRO CB 1 1
4 6551 1 1 61 PRO CD C -1.653 7.939 -9.427 1.00 . A A . 175 PRO CD 1 1
4 6552 1 1 61 PRO CG C -1.626 9.440 -9.362 1.00 . A A . 175 PRO CG 1 1
4 6553 1 1 61 PRO HA H 1.258 8.985 -9.480 1.00 . A A . 175 PRO HA 1 1
4 6554 1 1 61 PRO HB2 H -0.751 9.839 -7.456 1.00 . A A . 175 PRO HB2 1 1
4 6555 1 1 61 PRO HB3 H -0.042 10.750 -8.792 1.00 . A A . 175 PRO HB3 1 1
4 6556 1 1 61 PRO HD2 H -2.324 7.538 -8.682 1.00 . A A . 175 PRO HD2 1 1
4 6557 1 1 61 PRO HD3 H -1.949 7.611 -10.414 1.00 . A A . 175 PRO HD3 1 1
4 6558 1 1 61 PRO HG2 H -2.540 9.811 -8.923 1.00 . A A . 175 PRO HG2 1 1
4 6559 1 1 61 PRO HG3 H -1.490 9.855 -10.349 1.00 . A A . 175 PRO HG3 1 1
4 6560 1 1 61 PRO N N -0.257 7.547 -9.143 1.00 . A A . 175 PRO N 1 1
4 6561 1 1 61 PRO O O 0.714 8.070 -6.397 1.00 . A A . 175 PRO O 1 1
4 6562 1 1 62 ALA C C 2.986 9.096 -5.065 1.00 . A A . 176 ALA C 1 1
4 6563 1 1 62 ALA CA C 3.489 8.345 -6.298 1.00 . A A . 176 ALA CA 1 1
4 6564 1 1 62 ALA CB C 4.920 8.752 -6.615 1.00 . A A . 176 ALA CB 1 1
4 6565 1 1 62 ALA H H 3.044 8.847 -8.307 1.00 . A A . 176 ALA H 1 1
4 6566 1 1 62 ALA HA H 3.484 7.286 -6.086 1.00 . A A . 176 ALA HA 1 1
4 6567 1 1 62 ALA HB1 H 5.407 9.088 -5.711 1.00 . A A . 176 ALA HB1 1 1
4 6568 1 1 62 ALA HB2 H 4.915 9.554 -7.339 1.00 . A A . 176 ALA HB2 1 1
4 6569 1 1 62 ALA HB3 H 5.455 7.906 -7.018 1.00 . A A . 176 ALA HB3 1 1
4 6570 1 1 62 ALA N N 2.633 8.571 -7.464 1.00 . A A . 176 ALA N 1 1
4 6571 1 1 62 ALA O O 3.084 8.600 -3.943 1.00 . A A . 176 ALA O 1 1
4 6572 1 1 63 ALA C C 0.723 10.399 -3.539 1.00 . A A . 177 ALA C 1 1
4 6573 1 1 63 ALA CA C 1.920 11.087 -4.173 1.00 . A A . 177 ALA CA 1 1
4 6574 1 1 63 ALA CB C 1.540 12.479 -4.649 1.00 . A A . 177 ALA CB 1 1
4 6575 1 1 63 ALA H H 2.382 10.637 -6.191 1.00 . A A . 177 ALA H 1 1
4 6576 1 1 63 ALA HA H 2.697 11.182 -3.432 1.00 . A A . 177 ALA HA 1 1
4 6577 1 1 63 ALA HB1 H 0.558 12.451 -5.098 1.00 . A A . 177 ALA HB1 1 1
4 6578 1 1 63 ALA HB2 H 2.260 12.818 -5.379 1.00 . A A . 177 ALA HB2 1 1
4 6579 1 1 63 ALA HB3 H 1.533 13.157 -3.809 1.00 . A A . 177 ALA HB3 1 1
4 6580 1 1 63 ALA N N 2.440 10.289 -5.276 1.00 . A A . 177 ALA N 1 1
4 6581 1 1 63 ALA O O 0.590 10.354 -2.312 1.00 . A A . 177 ALA O 1 1
4 6582 1 1 64 VAL C C -0.897 7.984 -2.993 1.00 . A A . 178 VAL C 1 1
4 6583 1 1 64 VAL CA C -1.321 9.138 -3.905 1.00 . A A . 178 VAL CA 1 1
4 6584 1 1 64 VAL CB C -2.169 8.615 -5.091 1.00 . A A . 178 VAL CB 1 1
4 6585 1 1 64 VAL CG1 C -3.302 7.694 -4.630 1.00 . A A . 178 VAL CG1 1 1
4 6586 1 1 64 VAL CG2 C -2.725 9.785 -5.890 1.00 . A A . 178 VAL CG2 1 1
4 6587 1 1 64 VAL H H 0.026 9.899 -5.346 1.00 . A A . 178 VAL H 1 1
4 6588 1 1 64 VAL HA H -1.913 9.842 -3.339 1.00 . A A . 178 VAL HA 1 1
4 6589 1 1 64 VAL HB H -1.520 8.047 -5.738 1.00 . A A . 178 VAL HB 1 1
4 6590 1 1 64 VAL HG11 H -4.254 8.115 -4.919 1.00 . A A . 178 VAL HG11 1 1
4 6591 1 1 64 VAL HG12 H -3.270 7.588 -3.557 1.00 . A A . 178 VAL HG12 1 1
4 6592 1 1 64 VAL HG13 H -3.185 6.725 -5.090 1.00 . A A . 178 VAL HG13 1 1
4 6593 1 1 64 VAL HG21 H -3.567 10.210 -5.365 1.00 . A A . 178 VAL HG21 1 1
4 6594 1 1 64 VAL HG22 H -3.042 9.438 -6.862 1.00 . A A . 178 VAL HG22 1 1
4 6595 1 1 64 VAL HG23 H -1.958 10.536 -6.008 1.00 . A A . 178 VAL HG23 1 1
4 6596 1 1 64 VAL N N -0.141 9.843 -4.383 1.00 . A A . 178 VAL N 1 1
4 6597 1 1 64 VAL O O -1.309 7.909 -1.835 1.00 . A A . 178 VAL O 1 1
4 6598 1 1 65 LEU C C 1.390 6.461 -1.631 1.00 . A A . 179 LEU C 1 1
4 6599 1 1 65 LEU CA C 0.454 5.981 -2.745 1.00 . A A . 179 LEU CA 1 1
4 6600 1 1 65 LEU CB C 1.190 4.991 -3.647 1.00 . A A . 179 LEU CB 1 1
4 6601 1 1 65 LEU CD1 C 3.641 5.389 -3.285 1.00 . A A . 179 LEU CD1 1 1
4 6602 1 1 65 LEU CD2 C 2.797 4.784 -5.562 1.00 . A A . 179 LEU CD2 1 1
4 6603 1 1 65 LEU CG C 2.485 5.519 -4.267 1.00 . A A . 179 LEU CG 1 1
4 6604 1 1 65 LEU H H 0.259 7.228 -4.438 1.00 . A A . 179 LEU H 1 1
4 6605 1 1 65 LEU HA H -0.394 5.489 -2.294 1.00 . A A . 179 LEU HA 1 1
4 6606 1 1 65 LEU HB2 H 1.427 4.114 -3.062 1.00 . A A . 179 LEU HB2 1 1
4 6607 1 1 65 LEU HB3 H 0.526 4.700 -4.447 1.00 . A A . 179 LEU HB3 1 1
4 6608 1 1 65 LEU HD11 H 3.672 6.262 -2.649 1.00 . A A . 179 LEU HD11 1 1
4 6609 1 1 65 LEU HD12 H 4.569 5.306 -3.829 1.00 . A A . 179 LEU HD12 1 1
4 6610 1 1 65 LEU HD13 H 3.499 4.507 -2.678 1.00 . A A . 179 LEU HD13 1 1
4 6611 1 1 65 LEU HD21 H 2.263 3.846 -5.582 1.00 . A A . 179 LEU HD21 1 1
4 6612 1 1 65 LEU HD22 H 3.860 4.594 -5.624 1.00 . A A . 179 LEU HD22 1 1
4 6613 1 1 65 LEU HD23 H 2.492 5.390 -6.402 1.00 . A A . 179 LEU HD23 1 1
4 6614 1 1 65 LEU HG H 2.361 6.567 -4.499 1.00 . A A . 179 LEU HG 1 1
4 6615 1 1 65 LEU N N -0.049 7.106 -3.519 1.00 . A A . 179 LEU N 1 1
4 6616 1 1 65 LEU O O 1.720 5.699 -0.724 1.00 . A A . 179 LEU O 1 1
4 6617 1 1 66 GLY C C 1.904 8.927 0.462 1.00 . A A . 180 GLY C 1 1
4 6618 1 1 66 GLY CA C 2.675 8.269 -0.673 1.00 . A A . 180 GLY CA 1 1
4 6619 1 1 66 GLY H H 1.509 8.301 -2.431 1.00 . A A . 180 GLY H 1 1
4 6620 1 1 66 GLY HA2 H 3.278 7.469 -0.268 1.00 . A A . 180 GLY HA2 1 1
4 6621 1 1 66 GLY HA3 H 3.327 9.004 -1.123 1.00 . A A . 180 GLY HA3 1 1
4 6622 1 1 66 GLY N N 1.804 7.727 -1.694 1.00 . A A . 180 GLY N 1 1
4 6623 1 1 66 GLY O O 2.475 9.224 1.511 1.00 . A A . 180 GLY O 1 1
4 6624 1 1 67 ALA C C -0.947 8.750 2.133 1.00 . A A . 181 ALA C 1 1
4 6625 1 1 67 ALA CA C -0.226 9.791 1.279 1.00 . A A . 181 ALA CA 1 1
4 6626 1 1 67 ALA CB C -1.231 10.730 0.631 1.00 . A A . 181 ALA CB 1 1
4 6627 1 1 67 ALA H H 0.194 8.908 -0.598 1.00 . A A . 181 ALA H 1 1
4 6628 1 1 67 ALA HA H 0.421 10.378 1.914 1.00 . A A . 181 ALA HA 1 1
4 6629 1 1 67 ALA HB1 H -1.455 10.384 -0.368 1.00 . A A . 181 ALA HB1 1 1
4 6630 1 1 67 ALA HB2 H -0.814 11.726 0.581 1.00 . A A . 181 ALA HB2 1 1
4 6631 1 1 67 ALA HB3 H -2.137 10.749 1.218 1.00 . A A . 181 ALA HB3 1 1
4 6632 1 1 67 ALA N N 0.603 9.160 0.257 1.00 . A A . 181 ALA N 1 1
4 6633 1 1 67 ALA O O -2.137 8.494 1.945 1.00 . A A . 181 ALA O 1 1
4 6634 1 1 68 MET C C 0.266 6.699 4.986 1.00 . A A . 182 MET C 1 1
4 6635 1 1 68 MET CA C -0.778 7.148 3.968 1.00 . A A . 182 MET CA 1 1
4 6636 1 1 68 MET CB C -1.287 5.938 3.179 1.00 . A A . 182 MET CB 1 1
4 6637 1 1 68 MET CE C -2.519 5.282 0.327 1.00 . A A . 182 MET CE 1 1
4 6638 1 1 68 MET CG C -0.366 5.508 2.051 1.00 . A A . 182 MET CG 1 1
4 6639 1 1 68 MET H H 0.724 8.410 3.174 1.00 . A A . 182 MET H 1 1
4 6640 1 1 68 MET HA H -1.610 7.592 4.492 1.00 . A A . 182 MET HA 1 1
4 6641 1 1 68 MET HB2 H -1.400 5.106 3.857 1.00 . A A . 182 MET HB2 1 1
4 6642 1 1 68 MET HB3 H -2.251 6.179 2.757 1.00 . A A . 182 MET HB3 1 1
4 6643 1 1 68 MET HE1 H -3.300 6.011 0.481 1.00 . A A . 182 MET HE1 1 1
4 6644 1 1 68 MET HE2 H -2.587 4.513 1.082 1.00 . A A . 182 MET HE2 1 1
4 6645 1 1 68 MET HE3 H -2.627 4.838 -0.651 1.00 . A A . 182 MET HE3 1 1
4 6646 1 1 68 MET HG2 H 0.619 5.910 2.236 1.00 . A A . 182 MET HG2 1 1
4 6647 1 1 68 MET HG3 H -0.315 4.429 2.036 1.00 . A A . 182 MET HG3 1 1
4 6648 1 1 68 MET N N -0.219 8.158 3.074 1.00 . A A . 182 MET N 1 1
4 6649 1 1 68 MET O O 1.444 7.038 4.868 1.00 . A A . 182 MET O 1 1
4 6650 1 1 68 MET SD S -0.929 6.083 0.440 1.00 . A A . 182 MET SD 1 1
4 6651 1 1 69 SER C C 1.055 3.970 6.789 1.00 . A A . 183 SER C 1 1
4 6652 1 1 69 SER CA C 0.734 5.442 7.014 1.00 . A A . 183 SER CA 1 1
4 6653 1 1 69 SER CB C 0.113 5.636 8.398 1.00 . A A . 183 SER CB 1 1
4 6654 1 1 69 SER H H -1.118 5.697 6.021 1.00 . A A . 183 SER H 1 1
4 6655 1 1 69 SER HA H 1.650 6.013 6.955 1.00 . A A . 183 SER HA 1 1
4 6656 1 1 69 SER HB2 H -0.953 5.481 8.337 1.00 . A A . 183 SER HB2 1 1
4 6657 1 1 69 SER HB3 H 0.543 4.921 9.085 1.00 . A A . 183 SER HB3 1 1
4 6658 1 1 69 SER HG H -0.476 7.349 9.143 1.00 . A A . 183 SER HG 1 1
4 6659 1 1 69 SER N N -0.168 5.936 5.981 1.00 . A A . 183 SER N 1 1
4 6660 1 1 69 SER O O 2.216 3.562 6.826 1.00 . A A . 183 SER O 1 1
4 6661 1 1 69 SER OG O 0.356 6.943 8.889 1.00 . A A . 183 SER OG 1 1
4 6662 1 1 70 GLU C C -1.113 1.138 5.790 1.00 . A A . 184 GLU C 1 1
4 6663 1 1 70 GLU CA C 0.178 1.747 6.323 1.00 . A A . 184 GLU CA 1 1
4 6664 1 1 70 GLU CB C 0.591 1.043 7.618 1.00 . A A . 184 GLU CB 1 1
4 6665 1 1 70 GLU CD C 0.511 1.459 10.107 1.00 . A A . 184 GLU CD 1 1
4 6666 1 1 70 GLU CG C -0.275 1.407 8.812 1.00 . A A . 184 GLU CG 1 1
4 6667 1 1 70 GLU H H -0.884 3.563 6.540 1.00 . A A . 184 GLU H 1 1
4 6668 1 1 70 GLU HA H 0.959 1.614 5.587 1.00 . A A . 184 GLU HA 1 1
4 6669 1 1 70 GLU HB2 H 0.528 -0.026 7.468 1.00 . A A . 184 GLU HB2 1 1
4 6670 1 1 70 GLU HB3 H 1.612 1.306 7.847 1.00 . A A . 184 GLU HB3 1 1
4 6671 1 1 70 GLU HG2 H -0.716 2.378 8.639 1.00 . A A . 184 GLU HG2 1 1
4 6672 1 1 70 GLU HG3 H -1.058 0.670 8.911 1.00 . A A . 184 GLU HG3 1 1
4 6673 1 1 70 GLU N N 0.016 3.177 6.556 1.00 . A A . 184 GLU N 1 1
4 6674 1 1 70 GLU O O -2.205 1.648 6.041 1.00 . A A . 184 GLU O 1 1
4 6675 1 1 70 GLU OE1 O 1.592 0.838 10.171 1.00 . A A . 184 GLU OE1 1 1
4 6676 1 1 70 GLU OE2 O 0.045 2.121 11.059 1.00 . A A . 184 GLU OE2 1 1
4 6677 1 1 71 ILE C C -2.423 -1.922 5.281 1.00 . A A . 185 ILE C 1 1
4 6678 1 1 71 ILE CA C -2.128 -0.650 4.490 1.00 . A A . 185 ILE CA 1 1
4 6679 1 1 71 ILE CB C -1.891 -0.998 3.002 1.00 . A A . 185 ILE CB 1 1
4 6680 1 1 71 ILE CD1 C -0.396 0.109 1.247 1.00 . A A . 185 ILE CD1 1 1
4 6681 1 1 71 ILE CG1 C -1.558 0.271 2.205 1.00 . A A . 185 ILE CG1 1 1
4 6682 1 1 71 ILE CG2 C -3.106 -1.699 2.405 1.00 . A A . 185 ILE CG2 1 1
4 6683 1 1 71 ILE H H -0.080 -0.318 4.896 1.00 . A A . 185 ILE H 1 1
4 6684 1 1 71 ILE HA H -2.980 0.011 4.555 1.00 . A A . 185 ILE HA 1 1
4 6685 1 1 71 ILE HB H -1.056 -1.677 2.947 1.00 . A A . 185 ILE HB 1 1
4 6686 1 1 71 ILE HD11 H -0.313 0.992 0.628 1.00 . A A . 185 ILE HD11 1 1
4 6687 1 1 71 ILE HD12 H -0.561 -0.754 0.619 1.00 . A A . 185 ILE HD12 1 1
4 6688 1 1 71 ILE HD13 H 0.519 -0.023 1.806 1.00 . A A . 185 ILE HD13 1 1
4 6689 1 1 71 ILE HG12 H -2.422 0.563 1.627 1.00 . A A . 185 ILE HG12 1 1
4 6690 1 1 71 ILE HG13 H -1.309 1.066 2.894 1.00 . A A . 185 ILE HG13 1 1
4 6691 1 1 71 ILE HG21 H -3.968 -1.053 2.477 1.00 . A A . 185 ILE HG21 1 1
4 6692 1 1 71 ILE HG22 H -3.297 -2.614 2.948 1.00 . A A . 185 ILE HG22 1 1
4 6693 1 1 71 ILE HG23 H -2.915 -1.931 1.368 1.00 . A A . 185 ILE HG23 1 1
4 6694 1 1 71 ILE N N -0.978 0.040 5.057 1.00 . A A . 185 ILE N 1 1
4 6695 1 1 71 ILE O O -1.518 -2.681 5.615 1.00 . A A . 185 ILE O 1 1
4 6696 1 1 72 HIS C C -4.864 -4.300 5.449 1.00 . A A . 186 HIS C 1 1
4 6697 1 1 72 HIS CA C -4.114 -3.316 6.341 1.00 . A A . 186 HIS CA 1 1
4 6698 1 1 72 HIS CB C -5.001 -2.901 7.516 1.00 . A A . 186 HIS CB 1 1
4 6699 1 1 72 HIS CD2 C -3.131 -1.611 8.765 1.00 . A A . 186 HIS CD2 1 1
4 6700 1 1 72 HIS CE1 C -3.719 -2.100 10.819 1.00 . A A . 186 HIS CE1 1 1
4 6701 1 1 72 HIS CG C -4.232 -2.395 8.696 1.00 . A A . 186 HIS CG 1 1
4 6702 1 1 72 HIS H H -4.370 -1.496 5.291 1.00 . A A . 186 HIS H 1 1
4 6703 1 1 72 HIS HA H -3.226 -3.797 6.727 1.00 . A A . 186 HIS HA 1 1
4 6704 1 1 72 HIS HB2 H -5.669 -2.116 7.193 1.00 . A A . 186 HIS HB2 1 1
4 6705 1 1 72 HIS HB3 H -5.584 -3.753 7.837 1.00 . A A . 186 HIS HB3 1 1
4 6706 1 1 72 HIS HD1 H -5.332 -3.239 10.284 1.00 . A A . 186 HIS HD1 1 1
4 6707 1 1 72 HIS HD2 H -2.587 -1.195 7.928 1.00 . A A . 186 HIS HD2 1 1
4 6708 1 1 72 HIS HE1 H -3.740 -2.151 11.898 1.00 . A A . 186 HIS HE1 1 1
4 6709 1 1 72 HIS N N -3.696 -2.142 5.583 1.00 . A A . 186 HIS N 1 1
4 6710 1 1 72 HIS ND1 N -4.574 -2.685 10.001 1.00 . A A . 186 HIS ND1 1 1
4 6711 1 1 72 HIS NE2 N -2.833 -1.443 10.095 1.00 . A A . 186 HIS NE2 1 1
4 6712 1 1 72 HIS O O -5.924 -3.982 4.912 1.00 . A A . 186 HIS O 1 1
4 6713 1 1 73 TYR C C -6.208 -7.039 5.118 1.00 . A A . 187 TYR C 1 1
4 6714 1 1 73 TYR CA C -4.926 -6.526 4.471 1.00 . A A . 187 TYR CA 1 1
4 6715 1 1 73 TYR CB C -3.954 -7.686 4.248 1.00 . A A . 187 TYR CB 1 1
4 6716 1 1 73 TYR CD1 C -5.027 -8.485 2.107 1.00 . A A . 187 TYR CD1 1 1
4 6717 1 1 73 TYR CD2 C -4.512 -10.103 3.780 1.00 . A A . 187 TYR CD2 1 1
4 6718 1 1 73 TYR CE1 C -5.535 -9.481 1.295 1.00 . A A . 187 TYR CE1 1 1
4 6719 1 1 73 TYR CE2 C -5.018 -11.104 2.974 1.00 . A A . 187 TYR CE2 1 1
4 6720 1 1 73 TYR CG C -4.508 -8.778 3.362 1.00 . A A . 187 TYR CG 1 1
4 6721 1 1 73 TYR CZ C -5.527 -10.788 1.733 1.00 . A A . 187 TYR CZ 1 1
4 6722 1 1 73 TYR H H -3.461 -5.694 5.751 1.00 . A A . 187 TYR H 1 1
4 6723 1 1 73 TYR HA H -5.171 -6.083 3.517 1.00 . A A . 187 TYR HA 1 1
4 6724 1 1 73 TYR HB2 H -3.055 -7.308 3.784 1.00 . A A . 187 TYR HB2 1 1
4 6725 1 1 73 TYR HB3 H -3.704 -8.125 5.202 1.00 . A A . 187 TYR HB3 1 1
4 6726 1 1 73 TYR HD1 H -5.030 -7.460 1.768 1.00 . A A . 187 TYR HD1 1 1
4 6727 1 1 73 TYR HD2 H -4.112 -10.347 4.754 1.00 . A A . 187 TYR HD2 1 1
4 6728 1 1 73 TYR HE1 H -5.934 -9.233 0.322 1.00 . A A . 187 TYR HE1 1 1
4 6729 1 1 73 TYR HE2 H -5.012 -12.128 3.318 1.00 . A A . 187 TYR HE2 1 1
4 6730 1 1 73 TYR HH H -5.452 -12.546 0.959 1.00 . A A . 187 TYR HH 1 1
4 6731 1 1 73 TYR N N -4.307 -5.497 5.297 1.00 . A A . 187 TYR N 1 1
4 6732 1 1 73 TYR O O -6.166 -7.792 6.091 1.00 . A A . 187 TYR O 1 1
4 6733 1 1 73 TYR OH O -6.032 -11.782 0.926 1.00 . A A . 187 TYR OH 1 1
4 6734 1 1 74 LYS C C -9.530 -7.595 3.985 1.00 . A A . 188 LYS C 1 1
4 6735 1 1 74 LYS CA C -8.642 -7.041 5.101 1.00 . A A . 188 LYS CA 1 1
4 6736 1 1 74 LYS CB C -9.337 -5.864 5.790 1.00 . A A . 188 LYS CB 1 1
4 6737 1 1 74 LYS CD C -9.279 -4.200 7.674 1.00 . A A . 188 LYS CD 1 1
4 6738 1 1 74 LYS CE C -8.471 -2.958 8.013 1.00 . A A . 188 LYS CE 1 1
4 6739 1 1 74 LYS CG C -8.473 -5.180 6.836 1.00 . A A . 188 LYS CG 1 1
4 6740 1 1 74 LYS H H -7.319 -6.024 3.800 1.00 . A A . 188 LYS H 1 1
4 6741 1 1 74 LYS HA H -8.470 -7.821 5.828 1.00 . A A . 188 LYS HA 1 1
4 6742 1 1 74 LYS HB2 H -9.607 -5.133 5.043 1.00 . A A . 188 LYS HB2 1 1
4 6743 1 1 74 LYS HB3 H -10.234 -6.223 6.273 1.00 . A A . 188 LYS HB3 1 1
4 6744 1 1 74 LYS HD2 H -10.157 -3.905 7.119 1.00 . A A . 188 LYS HD2 1 1
4 6745 1 1 74 LYS HD3 H -9.578 -4.686 8.591 1.00 . A A . 188 LYS HD3 1 1
4 6746 1 1 74 LYS HE2 H -7.635 -2.889 7.332 1.00 . A A . 188 LYS HE2 1 1
4 6747 1 1 74 LYS HE3 H -9.103 -2.090 7.895 1.00 . A A . 188 LYS HE3 1 1
4 6748 1 1 74 LYS HG2 H -8.050 -5.931 7.488 1.00 . A A . 188 LYS HG2 1 1
4 6749 1 1 74 LYS HG3 H -7.677 -4.645 6.338 1.00 . A A . 188 LYS HG3 1 1
4 6750 1 1 74 LYS HZ1 H -7.889 -3.977 9.740 1.00 . A A . 188 LYS HZ1 1 1
4 6751 1 1 74 LYS HZ2 H -8.591 -2.468 10.039 1.00 . A A . 188 LYS HZ2 1 1
4 6752 1 1 74 LYS HZ3 H -7.010 -2.562 9.451 1.00 . A A . 188 LYS HZ3 1 1
4 6753 1 1 74 LYS N N -7.349 -6.624 4.574 1.00 . A A . 188 LYS N 1 1
4 6754 1 1 74 LYS NZ N -7.954 -2.994 9.408 1.00 . A A . 188 LYS NZ 1 1
4 6755 1 1 74 LYS O O -10.423 -6.903 3.495 1.00 . A A . 188 LYS O 1 1
4 6756 1 1 75 PRO C C -11.524 -9.749 2.921 1.00 . A A . 189 PRO C 1 1
4 6757 1 1 75 PRO CA C -10.088 -9.481 2.499 1.00 . A A . 189 PRO CA 1 1
4 6758 1 1 75 PRO CB C -9.362 -10.801 2.237 1.00 . A A . 189 PRO CB 1 1
4 6759 1 1 75 PRO CD C -8.255 -9.764 4.083 1.00 . A A . 189 PRO CD 1 1
4 6760 1 1 75 PRO CG C -8.636 -11.098 3.503 1.00 . A A . 189 PRO CG 1 1
4 6761 1 1 75 PRO HA H -10.086 -8.882 1.601 1.00 . A A . 189 PRO HA 1 1
4 6762 1 1 75 PRO HB2 H -10.082 -11.572 2.003 1.00 . A A . 189 PRO HB2 1 1
4 6763 1 1 75 PRO HB3 H -8.681 -10.680 1.413 1.00 . A A . 189 PRO HB3 1 1
4 6764 1 1 75 PRO HD2 H -8.279 -9.802 5.162 1.00 . A A . 189 PRO HD2 1 1
4 6765 1 1 75 PRO HD3 H -7.277 -9.467 3.735 1.00 . A A . 189 PRO HD3 1 1
4 6766 1 1 75 PRO HG2 H -9.286 -11.630 4.183 1.00 . A A . 189 PRO HG2 1 1
4 6767 1 1 75 PRO HG3 H -7.752 -11.682 3.293 1.00 . A A . 189 PRO HG3 1 1
4 6768 1 1 75 PRO N N -9.299 -8.856 3.563 1.00 . A A . 189 PRO N 1 1
4 6769 1 1 75 PRO O O -11.838 -9.775 4.112 1.00 . A A . 189 PRO O 1 1
4 6770 1 1 76 THR C C -14.314 -11.349 1.322 1.00 . A A . 190 THR C 1 1
4 6771 1 1 76 THR CA C -13.794 -10.225 2.210 1.00 . A A . 190 THR CA 1 1
4 6772 1 1 76 THR CB C -14.630 -8.964 1.997 1.00 . A A . 190 THR CB 1 1
4 6773 1 1 76 THR CG2 C -14.079 -7.755 2.719 1.00 . A A . 190 THR CG2 1 1
4 6774 1 1 76 THR H H -12.081 -9.923 1.011 1.00 . A A . 190 THR H 1 1
4 6775 1 1 76 THR HA H -13.874 -10.531 3.241 1.00 . A A . 190 THR HA 1 1
4 6776 1 1 76 THR HB H -15.630 -9.140 2.364 1.00 . A A . 190 THR HB 1 1
4 6777 1 1 76 THR HG1 H -15.627 -8.694 0.333 1.00 . A A . 190 THR HG1 1 1
4 6778 1 1 76 THR HG21 H -14.753 -6.921 2.590 1.00 . A A . 190 THR HG21 1 1
4 6779 1 1 76 THR HG22 H -13.111 -7.502 2.310 1.00 . A A . 190 THR HG22 1 1
4 6780 1 1 76 THR HG23 H -13.980 -7.979 3.770 1.00 . A A . 190 THR HG23 1 1
4 6781 1 1 76 THR N N -12.392 -9.954 1.938 1.00 . A A . 190 THR N 1 1
4 6782 1 1 76 THR O O -13.696 -11.695 0.316 1.00 . A A . 190 THR O 1 1
4 6783 1 1 76 THR OG1 O -14.712 -8.642 0.619 1.00 . A A . 190 THR OG1 1 1
4 6784 1 1 77 ARG C C -16.273 -12.616 -0.523 1.00 . A A . 191 ARG C 1 1
4 6785 1 1 77 ARG CA C -16.068 -13.002 0.942 1.00 . A A . 191 ARG CA 1 1
4 6786 1 1 77 ARG CB C -17.407 -13.397 1.569 1.00 . A A . 191 ARG CB 1 1
4 6787 1 1 77 ARG CD C -19.753 -12.564 1.913 1.00 . A A . 191 ARG CD 1 1
4 6788 1 1 77 ARG CG C -18.275 -12.211 1.956 1.00 . A A . 191 ARG CG 1 1
4 6789 1 1 77 ARG CZ C -21.476 -13.383 3.482 1.00 . A A . 191 ARG CZ 1 1
4 6790 1 1 77 ARG H H -15.900 -11.587 2.513 1.00 . A A . 191 ARG H 1 1
4 6791 1 1 77 ARG HA H -15.400 -13.848 0.986 1.00 . A A . 191 ARG HA 1 1
4 6792 1 1 77 ARG HB2 H -17.957 -14.002 0.862 1.00 . A A . 191 ARG HB2 1 1
4 6793 1 1 77 ARG HB3 H -17.217 -13.982 2.457 1.00 . A A . 191 ARG HB3 1 1
4 6794 1 1 77 ARG HD2 H -20.322 -11.657 1.772 1.00 . A A . 191 ARG HD2 1 1
4 6795 1 1 77 ARG HD3 H -19.927 -13.230 1.080 1.00 . A A . 191 ARG HD3 1 1
4 6796 1 1 77 ARG HE H -19.504 -13.548 3.753 1.00 . A A . 191 ARG HE 1 1
4 6797 1 1 77 ARG HG2 H -18.019 -11.901 2.957 1.00 . A A . 191 ARG HG2 1 1
4 6798 1 1 77 ARG HG3 H -18.087 -11.400 1.267 1.00 . A A . 191 ARG HG3 1 1
4 6799 1 1 77 ARG HH11 H -22.228 -12.490 1.828 1.00 . A A . 191 ARG HH11 1 1
4 6800 1 1 77 ARG HH12 H -23.404 -13.079 2.952 1.00 . A A . 191 ARG HH12 1 1
4 6801 1 1 77 ARG HH21 H -21.058 -14.320 5.224 1.00 . A A . 191 ARG HH21 1 1
4 6802 1 1 77 ARG HH22 H -22.743 -14.115 4.877 1.00 . A A . 191 ARG HH22 1 1
4 6803 1 1 77 ARG N N -15.456 -11.912 1.702 1.00 . A A . 191 ARG N 1 1
4 6804 1 1 77 ARG NE N -20.197 -13.216 3.144 1.00 . A A . 191 ARG NE 1 1
4 6805 1 1 77 ARG NH1 N -22.448 -12.948 2.688 1.00 . A A . 191 ARG NH1 1 1
4 6806 1 1 77 ARG NH2 N -21.784 -13.989 4.621 1.00 . A A . 191 ARG NH2 1 1
4 6807 1 1 77 ARG O O -16.316 -13.478 -1.400 1.00 . A A . 191 ARG O 1 1
4 6808 1 1 78 GLU C C -15.324 -10.173 -2.692 1.00 . A A . 192 GLU C 1 1
4 6809 1 1 78 GLU CA C -16.595 -10.823 -2.138 1.00 . A A . 192 GLU CA 1 1
4 6810 1 1 78 GLU CB C -17.748 -9.817 -2.171 1.00 . A A . 192 GLU CB 1 1
4 6811 1 1 78 GLU CD C -20.130 -10.503 -2.682 1.00 . A A . 192 GLU CD 1 1
4 6812 1 1 78 GLU CG C -19.054 -10.370 -1.621 1.00 . A A . 192 GLU CG 1 1
4 6813 1 1 78 GLU H H -16.355 -10.675 -0.042 1.00 . A A . 192 GLU H 1 1
4 6814 1 1 78 GLU HA H -16.852 -11.666 -2.761 1.00 . A A . 192 GLU HA 1 1
4 6815 1 1 78 GLU HB2 H -17.472 -8.953 -1.583 1.00 . A A . 192 GLU HB2 1 1
4 6816 1 1 78 GLU HB3 H -17.913 -9.508 -3.193 1.00 . A A . 192 GLU HB3 1 1
4 6817 1 1 78 GLU HG2 H -18.868 -11.346 -1.198 1.00 . A A . 192 GLU HG2 1 1
4 6818 1 1 78 GLU HG3 H -19.412 -9.706 -0.847 1.00 . A A . 192 GLU HG3 1 1
4 6819 1 1 78 GLU N N -16.397 -11.317 -0.781 1.00 . A A . 192 GLU N 1 1
4 6820 1 1 78 GLU O O -15.200 -9.981 -3.902 1.00 . A A . 192 GLU O 1 1
4 6821 1 1 78 GLU OE1 O -20.432 -9.492 -3.351 1.00 . A A . 192 GLU OE1 1 1
4 6822 1 1 78 GLU OE2 O -20.672 -11.617 -2.843 1.00 . A A . 192 GLU OE2 1 1
4 6823 1 1 79 TYR C C -11.937 -9.826 -1.534 1.00 . A A . 193 TYR C 1 1
4 6824 1 1 79 TYR CA C -13.139 -9.199 -2.234 1.00 . A A . 193 TYR CA 1 1
4 6825 1 1 79 TYR CB C -13.187 -7.698 -1.947 1.00 . A A . 193 TYR CB 1 1
4 6826 1 1 79 TYR CD1 C -14.145 -6.471 -3.935 1.00 . A A . 193 TYR CD1 1 1
4 6827 1 1 79 TYR CD2 C -15.551 -6.817 -2.042 1.00 . A A . 193 TYR CD2 1 1
4 6828 1 1 79 TYR CE1 C -15.174 -5.816 -4.584 1.00 . A A . 193 TYR CE1 1 1
4 6829 1 1 79 TYR CE2 C -16.584 -6.163 -2.684 1.00 . A A . 193 TYR CE2 1 1
4 6830 1 1 79 TYR CG C -14.315 -6.982 -2.655 1.00 . A A . 193 TYR CG 1 1
4 6831 1 1 79 TYR CZ C -16.391 -5.665 -3.955 1.00 . A A . 193 TYR CZ 1 1
4 6832 1 1 79 TYR H H -14.531 -9.999 -0.856 1.00 . A A . 193 TYR H 1 1
4 6833 1 1 79 TYR HA H -13.038 -9.349 -3.298 1.00 . A A . 193 TYR HA 1 1
4 6834 1 1 79 TYR HB2 H -13.315 -7.547 -0.886 1.00 . A A . 193 TYR HB2 1 1
4 6835 1 1 79 TYR HB3 H -12.257 -7.248 -2.261 1.00 . A A . 193 TYR HB3 1 1
4 6836 1 1 79 TYR HD1 H -13.190 -6.592 -4.426 1.00 . A A . 193 TYR HD1 1 1
4 6837 1 1 79 TYR HD2 H -15.699 -7.208 -1.046 1.00 . A A . 193 TYR HD2 1 1
4 6838 1 1 79 TYR HE1 H -15.022 -5.426 -5.579 1.00 . A A . 193 TYR HE1 1 1
4 6839 1 1 79 TYR HE2 H -17.538 -6.045 -2.190 1.00 . A A . 193 TYR HE2 1 1
4 6840 1 1 79 TYR HH H -17.903 -4.475 -3.967 1.00 . A A . 193 TYR HH 1 1
4 6841 1 1 79 TYR N N -14.385 -9.830 -1.810 1.00 . A A . 193 TYR N 1 1
4 6842 1 1 79 TYR O O -11.436 -9.297 -0.541 1.00 . A A . 193 TYR O 1 1
4 6843 1 1 79 TYR OH O -17.418 -5.014 -4.598 1.00 . A A . 193 TYR OH 1 1
4 6844 1 1 80 GLU C C -9.083 -10.783 -1.467 1.00 . A A . 194 GLU C 1 1
4 6845 1 1 80 GLU CA C -10.335 -11.662 -1.491 1.00 . A A . 194 GLU CA 1 1
4 6846 1 1 80 GLU CB C -10.056 -12.943 -2.282 1.00 . A A . 194 GLU CB 1 1
4 6847 1 1 80 GLU CD C -9.206 -15.321 -2.220 1.00 . A A . 194 GLU CD 1 1
4 6848 1 1 80 GLU CG C -9.645 -14.118 -1.409 1.00 . A A . 194 GLU CG 1 1
4 6849 1 1 80 GLU H H -11.920 -11.328 -2.853 1.00 . A A . 194 GLU H 1 1
4 6850 1 1 80 GLU HA H -10.588 -11.930 -0.476 1.00 . A A . 194 GLU HA 1 1
4 6851 1 1 80 GLU HB2 H -10.949 -13.219 -2.823 1.00 . A A . 194 GLU HB2 1 1
4 6852 1 1 80 GLU HB3 H -9.263 -12.751 -2.989 1.00 . A A . 194 GLU HB3 1 1
4 6853 1 1 80 GLU HG2 H -8.825 -13.810 -0.778 1.00 . A A . 194 GLU HG2 1 1
4 6854 1 1 80 GLU HG3 H -10.485 -14.403 -0.794 1.00 . A A . 194 GLU HG3 1 1
4 6855 1 1 80 GLU N N -11.479 -10.957 -2.060 1.00 . A A . 194 GLU N 1 1
4 6856 1 1 80 GLU O O -8.144 -11.056 -0.720 1.00 . A A . 194 GLU O 1 1
4 6857 1 1 80 GLU OE1 O -9.857 -15.615 -3.245 1.00 . A A . 194 GLU OE1 1 1
4 6858 1 1 80 GLU OE2 O -8.213 -15.970 -1.830 1.00 . A A . 194 GLU OE2 1 1
4 6859 1 1 81 ASP C C -8.295 -7.440 -1.826 1.00 . A A . 195 ASP C 1 1
4 6860 1 1 81 ASP CA C -7.923 -8.828 -2.341 1.00 . A A . 195 ASP CA 1 1
4 6861 1 1 81 ASP CB C -7.396 -8.729 -3.774 1.00 . A A . 195 ASP CB 1 1
4 6862 1 1 81 ASP CG C -8.484 -8.362 -4.764 1.00 . A A . 195 ASP CG 1 1
4 6863 1 1 81 ASP H H -9.838 -9.558 -2.862 1.00 . A A . 195 ASP H 1 1
4 6864 1 1 81 ASP HA H -7.145 -9.235 -1.709 1.00 . A A . 195 ASP HA 1 1
4 6865 1 1 81 ASP HB2 H -6.627 -7.973 -3.817 1.00 . A A . 195 ASP HB2 1 1
4 6866 1 1 81 ASP HB3 H -6.977 -9.681 -4.064 1.00 . A A . 195 ASP HB3 1 1
4 6867 1 1 81 ASP N N -9.068 -9.731 -2.284 1.00 . A A . 195 ASP N 1 1
4 6868 1 1 81 ASP O O -7.826 -6.428 -2.346 1.00 . A A . 195 ASP O 1 1
4 6869 1 1 81 ASP OD1 O -9.074 -7.271 -4.621 1.00 . A A . 195 ASP OD1 1 1
4 6870 1 1 81 ASP OD2 O -8.745 -9.166 -5.684 1.00 . A A . 195 ASP OD2 1 1
4 6871 1 1 82 ARG C C -8.562 -5.625 0.801 1.00 . A A . 196 ARG C 1 1
4 6872 1 1 82 ARG CA C -9.576 -6.135 -0.218 1.00 . A A . 196 ARG CA 1 1
4 6873 1 1 82 ARG CB C -10.944 -6.297 0.445 1.00 . A A . 196 ARG CB 1 1
4 6874 1 1 82 ARG CD C -12.982 -4.881 0.865 1.00 . A A . 196 ARG CD 1 1
4 6875 1 1 82 ARG CG C -11.480 -5.012 1.062 1.00 . A A . 196 ARG CG 1 1
4 6876 1 1 82 ARG CZ C -13.611 -3.265 2.624 1.00 . A A . 196 ARG CZ 1 1
4 6877 1 1 82 ARG H H -9.483 -8.240 -0.428 1.00 . A A . 196 ARG H 1 1
4 6878 1 1 82 ARG HA H -9.656 -5.414 -1.017 1.00 . A A . 196 ARG HA 1 1
4 6879 1 1 82 ARG HB2 H -11.650 -6.637 -0.296 1.00 . A A . 196 ARG HB2 1 1
4 6880 1 1 82 ARG HB3 H -10.868 -7.040 1.225 1.00 . A A . 196 ARG HB3 1 1
4 6881 1 1 82 ARG HD2 H -13.206 -4.981 -0.186 1.00 . A A . 196 ARG HD2 1 1
4 6882 1 1 82 ARG HD3 H -13.474 -5.672 1.414 1.00 . A A . 196 ARG HD3 1 1
4 6883 1 1 82 ARG HE H -13.740 -2.933 0.660 1.00 . A A . 196 ARG HE 1 1
4 6884 1 1 82 ARG HG2 H -11.264 -5.015 2.119 1.00 . A A . 196 ARG HG2 1 1
4 6885 1 1 82 ARG HG3 H -10.990 -4.169 0.595 1.00 . A A . 196 ARG HG3 1 1
4 6886 1 1 82 ARG HH11 H -12.936 -5.036 3.337 1.00 . A A . 196 ARG HH11 1 1
4 6887 1 1 82 ARG HH12 H -13.381 -3.874 4.539 1.00 . A A . 196 ARG HH12 1 1
4 6888 1 1 82 ARG HH21 H -14.321 -1.412 2.246 1.00 . A A . 196 ARG HH21 1 1
4 6889 1 1 82 ARG HH22 H -14.166 -1.820 3.922 1.00 . A A . 196 ARG HH22 1 1
4 6890 1 1 82 ARG N N -9.141 -7.400 -0.801 1.00 . A A . 196 ARG N 1 1
4 6891 1 1 82 ARG NE N -13.484 -3.592 1.337 1.00 . A A . 196 ARG NE 1 1
4 6892 1 1 82 ARG NH1 N -13.283 -4.131 3.578 1.00 . A A . 196 ARG NH1 1 1
4 6893 1 1 82 ARG NH2 N -14.071 -2.067 2.958 1.00 . A A . 196 ARG NH2 1 1
4 6894 1 1 82 ARG O O -8.347 -6.245 1.844 1.00 . A A . 196 ARG O 1 1
4 6895 1 1 83 VAL C C -7.438 -2.524 1.887 1.00 . A A . 197 VAL C 1 1
4 6896 1 1 83 VAL CA C -6.964 -3.889 1.387 1.00 . A A . 197 VAL CA 1 1
4 6897 1 1 83 VAL CB C -5.592 -3.736 0.696 1.00 . A A . 197 VAL CB 1 1
4 6898 1 1 83 VAL CG1 C -5.037 -5.097 0.306 1.00 . A A . 197 VAL CG1 1 1
4 6899 1 1 83 VAL CG2 C -5.689 -2.833 -0.525 1.00 . A A . 197 VAL CG2 1 1
4 6900 1 1 83 VAL H H -8.167 -4.035 -0.349 1.00 . A A . 197 VAL H 1 1
4 6901 1 1 83 VAL HA H -6.843 -4.547 2.236 1.00 . A A . 197 VAL HA 1 1
4 6902 1 1 83 VAL HB H -4.908 -3.283 1.399 1.00 . A A . 197 VAL HB 1 1
4 6903 1 1 83 VAL HG11 H -5.851 -5.753 0.031 1.00 . A A . 197 VAL HG11 1 1
4 6904 1 1 83 VAL HG12 H -4.501 -5.521 1.142 1.00 . A A . 197 VAL HG12 1 1
4 6905 1 1 83 VAL HG13 H -4.366 -4.986 -0.533 1.00 . A A . 197 VAL HG13 1 1
4 6906 1 1 83 VAL HG21 H -6.240 -1.939 -0.273 1.00 . A A . 197 VAL HG21 1 1
4 6907 1 1 83 VAL HG22 H -6.198 -3.357 -1.321 1.00 . A A . 197 VAL HG22 1 1
4 6908 1 1 83 VAL HG23 H -4.696 -2.562 -0.851 1.00 . A A . 197 VAL HG23 1 1
4 6909 1 1 83 VAL N N -7.949 -4.487 0.495 1.00 . A A . 197 VAL N 1 1
4 6910 1 1 83 VAL O O -7.955 -1.716 1.118 1.00 . A A . 197 VAL O 1 1
4 6911 1 1 84 ILE C C -6.462 -0.134 4.071 1.00 . A A . 198 ILE C 1 1
4 6912 1 1 84 ILE CA C -7.672 -1.014 3.782 1.00 . A A . 198 ILE CA 1 1
4 6913 1 1 84 ILE CB C -8.458 -1.236 5.088 1.00 . A A . 198 ILE CB 1 1
4 6914 1 1 84 ILE CD1 C -10.504 -1.980 3.765 1.00 . A A . 198 ILE CD1 1 1
4 6915 1 1 84 ILE CG1 C -9.538 -2.302 4.886 1.00 . A A . 198 ILE CG1 1 1
4 6916 1 1 84 ILE CG2 C -9.077 0.069 5.565 1.00 . A A . 198 ILE CG2 1 1
4 6917 1 1 84 ILE H H -6.846 -2.963 3.747 1.00 . A A . 198 ILE H 1 1
4 6918 1 1 84 ILE HA H -8.315 -0.504 3.080 1.00 . A A . 198 ILE HA 1 1
4 6919 1 1 84 ILE HB H -7.766 -1.574 5.844 1.00 . A A . 198 ILE HB 1 1
4 6920 1 1 84 ILE HD11 H -11.060 -1.088 4.011 1.00 . A A . 198 ILE HD11 1 1
4 6921 1 1 84 ILE HD12 H -11.188 -2.806 3.630 1.00 . A A . 198 ILE HD12 1 1
4 6922 1 1 84 ILE HD13 H -9.952 -1.817 2.850 1.00 . A A . 198 ILE HD13 1 1
4 6923 1 1 84 ILE HG12 H -9.066 -3.244 4.655 1.00 . A A . 198 ILE HG12 1 1
4 6924 1 1 84 ILE HG13 H -10.109 -2.403 5.797 1.00 . A A . 198 ILE HG13 1 1
4 6925 1 1 84 ILE HG21 H -9.297 -0.001 6.620 1.00 . A A . 198 ILE HG21 1 1
4 6926 1 1 84 ILE HG22 H -9.989 0.256 5.019 1.00 . A A . 198 ILE HG22 1 1
4 6927 1 1 84 ILE HG23 H -8.383 0.879 5.396 1.00 . A A . 198 ILE HG23 1 1
4 6928 1 1 84 ILE N N -7.261 -2.279 3.182 1.00 . A A . 198 ILE N 1 1
4 6929 1 1 84 ILE O O -5.654 -0.445 4.944 1.00 . A A . 198 ILE O 1 1
4 6930 1 1 85 VAL C C -5.495 2.913 4.569 1.00 . A A . 199 VAL C 1 1
4 6931 1 1 85 VAL CA C -5.209 1.864 3.493 1.00 . A A . 199 VAL CA 1 1
4 6932 1 1 85 VAL CB C -4.827 2.550 2.148 1.00 . A A . 199 VAL CB 1 1
4 6933 1 1 85 VAL CG1 C -4.841 1.536 1.012 1.00 . A A . 199 VAL CG1 1 1
4 6934 1 1 85 VAL CG2 C -5.751 3.719 1.809 1.00 . A A . 199 VAL CG2 1 1
4 6935 1 1 85 VAL H H -7.002 1.148 2.635 1.00 . A A . 199 VAL H 1 1
4 6936 1 1 85 VAL HA H -4.363 1.272 3.814 1.00 . A A . 199 VAL HA 1 1
4 6937 1 1 85 VAL HB H -3.822 2.929 2.240 1.00 . A A . 199 VAL HB 1 1
4 6938 1 1 85 VAL HG11 H -4.238 1.903 0.195 1.00 . A A . 199 VAL HG11 1 1
4 6939 1 1 85 VAL HG12 H -5.857 1.393 0.673 1.00 . A A . 199 VAL HG12 1 1
4 6940 1 1 85 VAL HG13 H -4.442 0.597 1.363 1.00 . A A . 199 VAL HG13 1 1
4 6941 1 1 85 VAL HG21 H -5.744 4.433 2.620 1.00 . A A . 199 VAL HG21 1 1
4 6942 1 1 85 VAL HG22 H -6.753 3.351 1.660 1.00 . A A . 199 VAL HG22 1 1
4 6943 1 1 85 VAL HG23 H -5.405 4.199 0.906 1.00 . A A . 199 VAL HG23 1 1
4 6944 1 1 85 VAL N N -6.333 0.955 3.323 1.00 . A A . 199 VAL N 1 1
4 6945 1 1 85 VAL O O -6.646 3.282 4.800 1.00 . A A . 199 VAL O 1 1
4 6946 1 1 86 TYR C C -4.028 5.750 5.742 1.00 . A A . 200 TYR C 1 1
4 6947 1 1 86 TYR CA C -4.570 4.415 6.242 1.00 . A A . 200 TYR CA 1 1
4 6948 1 1 86 TYR CB C -3.830 3.988 7.510 1.00 . A A . 200 TYR CB 1 1
4 6949 1 1 86 TYR CD1 C -4.768 1.681 7.919 1.00 . A A . 200 TYR CD1 1 1
4 6950 1 1 86 TYR CD2 C -5.147 3.357 9.570 1.00 . A A . 200 TYR CD2 1 1
4 6951 1 1 86 TYR CE1 C -5.468 0.765 8.681 1.00 . A A . 200 TYR CE1 1 1
4 6952 1 1 86 TYR CE2 C -5.847 2.447 10.339 1.00 . A A . 200 TYR CE2 1 1
4 6953 1 1 86 TYR CG C -4.596 2.989 8.350 1.00 . A A . 200 TYR CG 1 1
4 6954 1 1 86 TYR CZ C -6.005 1.153 9.890 1.00 . A A . 200 TYR CZ 1 1
4 6955 1 1 86 TYR H H -3.544 3.071 4.970 1.00 . A A . 200 TYR H 1 1
4 6956 1 1 86 TYR HA H -5.620 4.527 6.467 1.00 . A A . 200 TYR HA 1 1
4 6957 1 1 86 TYR HB2 H -2.889 3.536 7.234 1.00 . A A . 200 TYR HB2 1 1
4 6958 1 1 86 TYR HB3 H -3.641 4.859 8.120 1.00 . A A . 200 TYR HB3 1 1
4 6959 1 1 86 TYR HD1 H -4.346 1.379 6.971 1.00 . A A . 200 TYR HD1 1 1
4 6960 1 1 86 TYR HD2 H -5.022 4.371 9.919 1.00 . A A . 200 TYR HD2 1 1
4 6961 1 1 86 TYR HE1 H -5.591 -0.249 8.330 1.00 . A A . 200 TYR HE1 1 1
4 6962 1 1 86 TYR HE2 H -6.269 2.752 11.286 1.00 . A A . 200 TYR HE2 1 1
4 6963 1 1 86 TYR HH H -6.105 -0.438 10.964 1.00 . A A . 200 TYR HH 1 1
4 6964 1 1 86 TYR N N -4.437 3.398 5.207 1.00 . A A . 200 TYR N 1 1
4 6965 1 1 86 TYR O O -2.817 5.934 5.626 1.00 . A A . 200 TYR O 1 1
4 6966 1 1 86 TYR OH O -6.704 0.245 10.652 1.00 . A A . 200 TYR OH 1 1
4 6967 1 1 87 MET C C -3.551 8.677 5.867 1.00 . A A . 201 MET C 1 1
4 6968 1 1 87 MET CA C -4.548 7.994 4.935 1.00 . A A . 201 MET CA 1 1
4 6969 1 1 87 MET CB C -5.786 8.878 4.764 1.00 . A A . 201 MET CB 1 1
4 6970 1 1 87 MET CE C -6.002 7.395 2.019 1.00 . A A . 201 MET CE 1 1
4 6971 1 1 87 MET CG C -5.760 9.725 3.502 1.00 . A A . 201 MET CG 1 1
4 6972 1 1 87 MET H H -5.883 6.467 5.541 1.00 . A A . 201 MET H 1 1
4 6973 1 1 87 MET HA H -4.084 7.855 3.970 1.00 . A A . 201 MET HA 1 1
4 6974 1 1 87 MET HB2 H -6.662 8.247 4.731 1.00 . A A . 201 MET HB2 1 1
4 6975 1 1 87 MET HB3 H -5.865 9.540 5.614 1.00 . A A . 201 MET HB3 1 1
4 6976 1 1 87 MET HE1 H -6.123 6.858 2.948 1.00 . A A . 201 MET HE1 1 1
4 6977 1 1 87 MET HE2 H -4.950 7.500 1.799 1.00 . A A . 201 MET HE2 1 1
4 6978 1 1 87 MET HE3 H -6.485 6.849 1.222 1.00 . A A . 201 MET HE3 1 1
4 6979 1 1 87 MET HG2 H -6.146 10.705 3.734 1.00 . A A . 201 MET HG2 1 1
4 6980 1 1 87 MET HG3 H -4.737 9.814 3.166 1.00 . A A . 201 MET HG3 1 1
4 6981 1 1 87 MET N N -4.933 6.676 5.436 1.00 . A A . 201 MET N 1 1
4 6982 1 1 87 MET O O -3.571 8.464 7.080 1.00 . A A . 201 MET O 1 1
4 6983 1 1 87 MET SD S -6.746 9.018 2.167 1.00 . A A . 201 MET SD 1 1
4 6984 1 1 88 ASN C C -2.342 11.204 7.039 1.00 . A A . 202 ASN C 1 1
4 6985 1 1 88 ASN CA C -1.683 10.221 6.071 1.00 . A A . 202 ASN CA 1 1
4 6986 1 1 88 ASN CB C -0.726 10.971 5.142 1.00 . A A . 202 ASN CB 1 1
4 6987 1 1 88 ASN CG C -1.455 11.893 4.185 1.00 . A A . 202 ASN CG 1 1
4 6988 1 1 88 ASN H H -2.719 9.634 4.322 1.00 . A A . 202 ASN H 1 1
4 6989 1 1 88 ASN HA H -1.122 9.496 6.641 1.00 . A A . 202 ASN HA 1 1
4 6990 1 1 88 ASN HB2 H -0.047 11.563 5.736 1.00 . A A . 202 ASN HB2 1 1
4 6991 1 1 88 ASN HB3 H -0.161 10.254 4.563 1.00 . A A . 202 ASN HB3 1 1
4 6992 1 1 88 ASN HD21 H 0.188 12.088 3.081 1.00 . A A . 202 ASN HD21 1 1
4 6993 1 1 88 ASN HD22 H -1.196 12.959 2.527 1.00 . A A . 202 ASN HD22 1 1
4 6994 1 1 88 ASN N N -2.683 9.502 5.292 1.00 . A A . 202 ASN N 1 1
4 6995 1 1 88 ASN ND2 N -0.749 12.361 3.161 1.00 . A A . 202 ASN ND2 1 1
4 6996 1 1 88 ASN O O -1.738 11.604 8.032 1.00 . A A . 202 ASN O 1 1
4 6997 1 1 88 ASN OD1 O -2.638 12.182 4.364 1.00 . A A . 202 ASN OD1 1 1
4 6998 1 1 89 ASP C C -4.900 11.827 8.821 1.00 . A A . 203 ASP C 1 1
4 6999 1 1 89 ASP CA C -4.314 12.517 7.586 1.00 . A A . 203 ASP CA 1 1
4 7000 1 1 89 ASP CB C -5.429 13.162 6.769 1.00 . A A . 203 ASP CB 1 1
4 7001 1 1 89 ASP CG C -4.931 14.305 5.907 1.00 . A A . 203 ASP CG 1 1
4 7002 1 1 89 ASP H H -4.024 11.242 5.943 1.00 . A A . 203 ASP H 1 1
4 7003 1 1 89 ASP HA H -3.628 13.285 7.906 1.00 . A A . 203 ASP HA 1 1
4 7004 1 1 89 ASP HB2 H -5.870 12.416 6.124 1.00 . A A . 203 ASP HB2 1 1
4 7005 1 1 89 ASP HB3 H -6.178 13.535 7.437 1.00 . A A . 203 ASP HB3 1 1
4 7006 1 1 89 ASP N N -3.584 11.589 6.744 1.00 . A A . 203 ASP N 1 1
4 7007 1 1 89 ASP O O -5.336 12.496 9.759 1.00 . A A . 203 ASP O 1 1
4 7008 1 1 89 ASP OD1 O -4.388 15.280 6.468 1.00 . A A . 203 ASP OD1 1 1
4 7009 1 1 89 ASP OD2 O -5.085 14.226 4.669 1.00 . A A . 203 ASP OD2 1 1
4 7010 1 1 90 GLY C C -6.810 9.146 9.663 1.00 . A A . 204 GLY C 1 1
4 7011 1 1 90 GLY CA C -5.451 9.761 9.953 1.00 . A A . 204 GLY CA 1 1
4 7012 1 1 90 GLY H H -4.557 10.003 8.054 1.00 . A A . 204 GLY H 1 1
4 7013 1 1 90 GLY HA2 H -4.762 8.973 10.218 1.00 . A A . 204 GLY HA2 1 1
4 7014 1 1 90 GLY HA3 H -5.548 10.435 10.791 1.00 . A A . 204 GLY HA3 1 1
4 7015 1 1 90 GLY N N -4.912 10.494 8.822 1.00 . A A . 204 GLY N 1 1
4 7016 1 1 90 GLY O O -7.559 8.823 10.584 1.00 . A A . 204 GLY O 1 1
4 7017 1 1 91 TYR C C -8.232 6.948 7.549 1.00 . A A . 205 TYR C 1 1
4 7018 1 1 91 TYR CA C -8.406 8.400 7.983 1.00 . A A . 205 TYR CA 1 1
4 7019 1 1 91 TYR CB C -9.026 9.212 6.842 1.00 . A A . 205 TYR CB 1 1
4 7020 1 1 91 TYR CD1 C -8.726 11.661 7.377 1.00 . A A . 205 TYR CD1 1 1
4 7021 1 1 91 TYR CD2 C -10.908 10.724 7.579 1.00 . A A . 205 TYR CD2 1 1
4 7022 1 1 91 TYR CE1 C -9.214 12.893 7.770 1.00 . A A . 205 TYR CE1 1 1
4 7023 1 1 91 TYR CE2 C -11.404 11.952 7.972 1.00 . A A . 205 TYR CE2 1 1
4 7024 1 1 91 TYR CG C -9.563 10.557 7.274 1.00 . A A . 205 TYR CG 1 1
4 7025 1 1 91 TYR CZ C -10.553 13.033 8.067 1.00 . A A . 205 TYR CZ 1 1
4 7026 1 1 91 TYR H H -6.495 9.254 7.687 1.00 . A A . 205 TYR H 1 1
4 7027 1 1 91 TYR HA H -9.067 8.432 8.836 1.00 . A A . 205 TYR HA 1 1
4 7028 1 1 91 TYR HB2 H -8.277 9.383 6.084 1.00 . A A . 205 TYR HB2 1 1
4 7029 1 1 91 TYR HB3 H -9.843 8.649 6.413 1.00 . A A . 205 TYR HB3 1 1
4 7030 1 1 91 TYR HD1 H -7.677 11.548 7.143 1.00 . A A . 205 TYR HD1 1 1
4 7031 1 1 91 TYR HD2 H -11.572 9.874 7.505 1.00 . A A . 205 TYR HD2 1 1
4 7032 1 1 91 TYR HE1 H -8.548 13.739 7.843 1.00 . A A . 205 TYR HE1 1 1
4 7033 1 1 91 TYR HE2 H -12.453 12.061 8.205 1.00 . A A . 205 TYR HE2 1 1
4 7034 1 1 91 TYR HH H -10.411 14.683 9.042 1.00 . A A . 205 TYR HH 1 1
4 7035 1 1 91 TYR N N -7.130 8.980 8.381 1.00 . A A . 205 TYR N 1 1
4 7036 1 1 91 TYR O O -7.109 6.477 7.365 1.00 . A A . 205 TYR O 1 1
4 7037 1 1 91 TYR OH O -11.042 14.257 8.458 1.00 . A A . 205 TYR OH 1 1
4 7038 1 1 92 GLU C C -10.045 4.662 5.644 1.00 . A A . 206 GLU C 1 1
4 7039 1 1 92 GLU CA C -9.318 4.847 6.970 1.00 . A A . 206 GLU CA 1 1
4 7040 1 1 92 GLU CB C -9.954 3.961 8.042 1.00 . A A . 206 GLU CB 1 1
4 7041 1 1 92 GLU CD C -10.006 1.697 9.162 1.00 . A A . 206 GLU CD 1 1
4 7042 1 1 92 GLU CG C -9.470 2.520 8.007 1.00 . A A . 206 GLU CG 1 1
4 7043 1 1 92 GLU H H -10.212 6.678 7.545 1.00 . A A . 206 GLU H 1 1
4 7044 1 1 92 GLU HA H -8.284 4.560 6.844 1.00 . A A . 206 GLU HA 1 1
4 7045 1 1 92 GLU HB2 H -9.726 4.372 9.015 1.00 . A A . 206 GLU HB2 1 1
4 7046 1 1 92 GLU HB3 H -11.025 3.961 7.903 1.00 . A A . 206 GLU HB3 1 1
4 7047 1 1 92 GLU HG2 H -9.793 2.067 7.082 1.00 . A A . 206 GLU HG2 1 1
4 7048 1 1 92 GLU HG3 H -8.390 2.517 8.051 1.00 . A A . 206 GLU HG3 1 1
4 7049 1 1 92 GLU N N -9.347 6.246 7.385 1.00 . A A . 206 GLU N 1 1
4 7050 1 1 92 GLU O O -11.249 4.899 5.546 1.00 . A A . 206 GLU O 1 1
4 7051 1 1 92 GLU OE1 O -9.758 2.075 10.327 1.00 . A A . 206 GLU OE1 1 1
4 7052 1 1 92 GLU OE2 O -10.672 0.674 8.902 1.00 . A A . 206 GLU OE2 1 1
4 7053 1 1 93 VAL C C -9.754 2.550 2.898 1.00 . A A . 207 VAL C 1 1
4 7054 1 1 93 VAL CA C -9.883 4.013 3.304 1.00 . A A . 207 VAL CA 1 1
4 7055 1 1 93 VAL CB C -9.213 4.906 2.240 1.00 . A A . 207 VAL CB 1 1
4 7056 1 1 93 VAL CG1 C -9.897 4.751 0.890 1.00 . A A . 207 VAL CG1 1 1
4 7057 1 1 93 VAL CG2 C -9.227 6.361 2.684 1.00 . A A . 207 VAL CG2 1 1
4 7058 1 1 93 VAL H H -8.355 4.058 4.760 1.00 . A A . 207 VAL H 1 1
4 7059 1 1 93 VAL HA H -10.933 4.271 3.350 1.00 . A A . 207 VAL HA 1 1
4 7060 1 1 93 VAL HB H -8.185 4.597 2.136 1.00 . A A . 207 VAL HB 1 1
4 7061 1 1 93 VAL HG11 H -10.965 4.840 1.013 1.00 . A A . 207 VAL HG11 1 1
4 7062 1 1 93 VAL HG12 H -9.663 3.779 0.477 1.00 . A A . 207 VAL HG12 1 1
4 7063 1 1 93 VAL HG13 H -9.546 5.521 0.217 1.00 . A A . 207 VAL HG13 1 1
4 7064 1 1 93 VAL HG21 H -10.159 6.576 3.184 1.00 . A A . 207 VAL HG21 1 1
4 7065 1 1 93 VAL HG22 H -9.124 7.002 1.821 1.00 . A A . 207 VAL HG22 1 1
4 7066 1 1 93 VAL HG23 H -8.406 6.538 3.363 1.00 . A A . 207 VAL HG23 1 1
4 7067 1 1 93 VAL N N -9.308 4.234 4.623 1.00 . A A . 207 VAL N 1 1
4 7068 1 1 93 VAL O O -8.917 1.818 3.428 1.00 . A A . 207 VAL O 1 1
4 7069 1 1 94 SER C C -10.343 0.704 -0.020 1.00 . A A . 208 SER C 1 1
4 7070 1 1 94 SER CA C -10.587 0.756 1.482 1.00 . A A . 208 SER CA 1 1
4 7071 1 1 94 SER CB C -11.914 0.073 1.817 1.00 . A A . 208 SER CB 1 1
4 7072 1 1 94 SER H H -11.233 2.764 1.586 1.00 . A A . 208 SER H 1 1
4 7073 1 1 94 SER HA H -9.788 0.232 1.982 1.00 . A A . 208 SER HA 1 1
4 7074 1 1 94 SER HB2 H -11.832 -0.986 1.623 1.00 . A A . 208 SER HB2 1 1
4 7075 1 1 94 SER HB3 H -12.146 0.230 2.860 1.00 . A A . 208 SER HB3 1 1
4 7076 1 1 94 SER HG H -12.872 0.301 0.123 1.00 . A A . 208 SER HG 1 1
4 7077 1 1 94 SER N N -10.593 2.132 1.962 1.00 . A A . 208 SER N 1 1
4 7078 1 1 94 SER O O -10.756 1.597 -0.760 1.00 . A A . 208 SER O 1 1
4 7079 1 1 94 SER OG O -12.971 0.597 1.031 1.00 . A A . 208 SER OG 1 1
4 7080 1 1 95 ALA C C -8.923 -1.953 -2.163 1.00 . A A . 209 ALA C 1 1
4 7081 1 1 95 ALA CA C -9.374 -0.528 -1.877 1.00 . A A . 209 ALA CA 1 1
4 7082 1 1 95 ALA CB C -8.309 0.463 -2.322 1.00 . A A . 209 ALA CB 1 1
4 7083 1 1 95 ALA H H -9.373 -1.031 0.177 1.00 . A A . 209 ALA H 1 1
4 7084 1 1 95 ALA HA H -10.276 -0.326 -2.435 1.00 . A A . 209 ALA HA 1 1
4 7085 1 1 95 ALA HB1 H -7.413 0.315 -1.737 1.00 . A A . 209 ALA HB1 1 1
4 7086 1 1 95 ALA HB2 H -8.671 1.469 -2.177 1.00 . A A . 209 ALA HB2 1 1
4 7087 1 1 95 ALA HB3 H -8.086 0.306 -3.366 1.00 . A A . 209 ALA HB3 1 1
4 7088 1 1 95 ALA N N -9.673 -0.352 -0.463 1.00 . A A . 209 ALA N 1 1
4 7089 1 1 95 ALA O O -8.297 -2.593 -1.323 1.00 . A A . 209 ALA O 1 1
4 7090 1 1 96 THR C C -7.564 -3.779 -4.547 1.00 . A A . 210 THR C 1 1
4 7091 1 1 96 THR CA C -8.861 -3.796 -3.750 1.00 . A A . 210 THR CA 1 1
4 7092 1 1 96 THR CB C -9.970 -4.439 -4.583 1.00 . A A . 210 THR CB 1 1
4 7093 1 1 96 THR CG2 C -11.010 -5.156 -3.748 1.00 . A A . 210 THR CG2 1 1
4 7094 1 1 96 THR H H -9.739 -1.883 -3.981 1.00 . A A . 210 THR H 1 1
4 7095 1 1 96 THR HA H -8.711 -4.378 -2.854 1.00 . A A . 210 THR HA 1 1
4 7096 1 1 96 THR HB H -9.528 -5.163 -5.253 1.00 . A A . 210 THR HB 1 1
4 7097 1 1 96 THR HG1 H -10.282 -3.463 -6.251 1.00 . A A . 210 THR HG1 1 1
4 7098 1 1 96 THR HG21 H -11.269 -6.091 -4.220 1.00 . A A . 210 THR HG21 1 1
4 7099 1 1 96 THR HG22 H -11.893 -4.539 -3.664 1.00 . A A . 210 THR HG22 1 1
4 7100 1 1 96 THR HG23 H -10.611 -5.347 -2.764 1.00 . A A . 210 THR HG23 1 1
4 7101 1 1 96 THR N N -9.240 -2.444 -3.353 1.00 . A A . 210 THR N 1 1
4 7102 1 1 96 THR O O -7.288 -2.829 -5.274 1.00 . A A . 210 THR O 1 1
4 7103 1 1 96 THR OG1 O -10.641 -3.465 -5.362 1.00 . A A . 210 THR OG1 1 1
4 7104 1 1 97 ILE C C -5.721 -4.876 -6.641 1.00 . A A . 211 ILE C 1 1
4 7105 1 1 97 ILE CA C -5.502 -4.930 -5.127 1.00 . A A . 211 ILE CA 1 1
4 7106 1 1 97 ILE CB C -4.743 -6.229 -4.767 1.00 . A A . 211 ILE CB 1 1
4 7107 1 1 97 ILE CD1 C -3.584 -7.422 -2.818 1.00 . A A . 211 ILE CD1 1 1
4 7108 1 1 97 ILE CG1 C -4.540 -6.323 -3.248 1.00 . A A . 211 ILE CG1 1 1
4 7109 1 1 97 ILE CG2 C -3.404 -6.286 -5.498 1.00 . A A . 211 ILE CG2 1 1
4 7110 1 1 97 ILE H H -7.041 -5.566 -3.818 1.00 . A A . 211 ILE H 1 1
4 7111 1 1 97 ILE HA H -4.892 -4.089 -4.831 1.00 . A A . 211 ILE HA 1 1
4 7112 1 1 97 ILE HB H -5.338 -7.068 -5.095 1.00 . A A . 211 ILE HB 1 1
4 7113 1 1 97 ILE HD11 H -3.717 -8.284 -3.455 1.00 . A A . 211 ILE HD11 1 1
4 7114 1 1 97 ILE HD12 H -3.783 -7.694 -1.794 1.00 . A A . 211 ILE HD12 1 1
4 7115 1 1 97 ILE HD13 H -2.567 -7.066 -2.906 1.00 . A A . 211 ILE HD13 1 1
4 7116 1 1 97 ILE HG12 H -4.148 -5.386 -2.886 1.00 . A A . 211 ILE HG12 1 1
4 7117 1 1 97 ILE HG13 H -5.494 -6.512 -2.778 1.00 . A A . 211 ILE HG13 1 1
4 7118 1 1 97 ILE HG21 H -3.575 -6.302 -6.564 1.00 . A A . 211 ILE HG21 1 1
4 7119 1 1 97 ILE HG22 H -2.875 -7.180 -5.204 1.00 . A A . 211 ILE HG22 1 1
4 7120 1 1 97 ILE HG23 H -2.816 -5.420 -5.239 1.00 . A A . 211 ILE HG23 1 1
4 7121 1 1 97 ILE N N -6.768 -4.835 -4.410 1.00 . A A . 211 ILE N 1 1
4 7122 1 1 97 ILE O O -4.836 -4.460 -7.389 1.00 . A A . 211 ILE O 1 1
4 7123 1 1 98 ARG C C -7.394 -3.906 -9.052 1.00 . A A . 212 ARG C 1 1
4 7124 1 1 98 ARG CA C -7.215 -5.320 -8.509 1.00 . A A . 212 ARG CA 1 1
4 7125 1 1 98 ARG CB C -8.481 -6.140 -8.763 1.00 . A A . 212 ARG CB 1 1
4 7126 1 1 98 ARG CD C -10.488 -6.758 -7.360 1.00 . A A . 212 ARG CD 1 1
4 7127 1 1 98 ARG CG C -9.699 -5.627 -8.007 1.00 . A A . 212 ARG CG 1 1
4 7128 1 1 98 ARG CZ C -12.847 -7.478 -7.218 1.00 . A A . 212 ARG CZ 1 1
4 7129 1 1 98 ARG H H -7.560 -5.640 -6.445 1.00 . A A . 212 ARG H 1 1
4 7130 1 1 98 ARG HA H -6.390 -5.786 -9.027 1.00 . A A . 212 ARG HA 1 1
4 7131 1 1 98 ARG HB2 H -8.704 -6.119 -9.819 1.00 . A A . 212 ARG HB2 1 1
4 7132 1 1 98 ARG HB3 H -8.299 -7.161 -8.462 1.00 . A A . 212 ARG HB3 1 1
4 7133 1 1 98 ARG HD2 H -10.015 -7.699 -7.599 1.00 . A A . 212 ARG HD2 1 1
4 7134 1 1 98 ARG HD3 H -10.480 -6.617 -6.289 1.00 . A A . 212 ARG HD3 1 1
4 7135 1 1 98 ARG HE H -12.095 -6.282 -8.628 1.00 . A A . 212 ARG HE 1 1
4 7136 1 1 98 ARG HG2 H -9.371 -4.947 -7.235 1.00 . A A . 212 ARG HG2 1 1
4 7137 1 1 98 ARG HG3 H -10.342 -5.102 -8.699 1.00 . A A . 212 ARG HG3 1 1
4 7138 1 1 98 ARG HH11 H -11.672 -8.216 -5.742 1.00 . A A . 212 ARG HH11 1 1
4 7139 1 1 98 ARG HH12 H -13.333 -8.697 -5.678 1.00 . A A . 212 ARG HH12 1 1
4 7140 1 1 98 ARG HH21 H -14.276 -6.920 -8.534 1.00 . A A . 212 ARG HH21 1 1
4 7141 1 1 98 ARG HH22 H -14.808 -7.964 -7.259 1.00 . A A . 212 ARG HH22 1 1
4 7142 1 1 98 ARG N N -6.896 -5.311 -7.086 1.00 . A A . 212 ARG N 1 1
4 7143 1 1 98 ARG NE N -11.875 -6.794 -7.822 1.00 . A A . 212 ARG NE 1 1
4 7144 1 1 98 ARG NH1 N -12.596 -8.188 -6.123 1.00 . A A . 212 ARG NH1 1 1
4 7145 1 1 98 ARG NH2 N -14.078 -7.452 -7.711 1.00 . A A . 212 ARG NH2 1 1
4 7146 1 1 98 ARG O O -7.065 -3.629 -10.206 1.00 . A A . 212 ARG O 1 1
4 7147 1 1 99 GLN C C -7.640 -0.657 -7.571 1.00 . A A . 213 GLN C 1 1
4 7148 1 1 99 GLN CA C -8.146 -1.631 -8.628 1.00 . A A . 213 GLN CA 1 1
4 7149 1 1 99 GLN CB C -9.633 -1.392 -8.891 1.00 . A A . 213 GLN CB 1 1
4 7150 1 1 99 GLN CD C -11.655 -1.956 -10.293 1.00 . A A . 213 GLN CD 1 1
4 7151 1 1 99 GLN CG C -10.216 -2.296 -9.965 1.00 . A A . 213 GLN CG 1 1
4 7152 1 1 99 GLN H H -8.168 -3.292 -7.314 1.00 . A A . 213 GLN H 1 1
4 7153 1 1 99 GLN HA H -7.599 -1.464 -9.544 1.00 . A A . 213 GLN HA 1 1
4 7154 1 1 99 GLN HB2 H -10.180 -1.559 -7.974 1.00 . A A . 213 GLN HB2 1 1
4 7155 1 1 99 GLN HB3 H -9.772 -0.366 -9.200 1.00 . A A . 213 GLN HB3 1 1
4 7156 1 1 99 GLN HE21 H -12.131 -1.998 -8.363 1.00 . A A . 213 GLN HE21 1 1
4 7157 1 1 99 GLN HE22 H -13.425 -1.632 -9.446 1.00 . A A . 213 GLN HE22 1 1
4 7158 1 1 99 GLN HG2 H -9.624 -2.194 -10.862 1.00 . A A . 213 GLN HG2 1 1
4 7159 1 1 99 GLN HG3 H -10.172 -3.318 -9.620 1.00 . A A . 213 GLN HG3 1 1
4 7160 1 1 99 GLN N N -7.921 -3.015 -8.220 1.00 . A A . 213 GLN N 1 1
4 7161 1 1 99 GLN NE2 N -12.489 -1.851 -9.264 1.00 . A A . 213 GLN NE2 1 1
4 7162 1 1 99 GLN O O -8.241 0.393 -7.343 1.00 . A A . 213 GLN O 1 1
4 7163 1 1 99 GLN OE1 O -12.017 -1.788 -11.459 1.00 . A A . 213 GLN OE1 1 1
4 7164 1 1 100 PHE C C -5.659 1.235 -6.411 1.00 . A A . 214 PHE C 1 1
4 7165 1 1 100 PHE CA C -5.954 -0.164 -5.881 1.00 . A A . 214 PHE CA 1 1
4 7166 1 1 100 PHE CB C -4.669 -0.791 -5.333 1.00 . A A . 214 PHE CB 1 1
4 7167 1 1 100 PHE CD1 C -3.516 1.193 -4.312 1.00 . A A . 214 PHE CD1 1 1
4 7168 1 1 100 PHE CD2 C -4.150 -0.608 -2.883 1.00 . A A . 214 PHE CD2 1 1
4 7169 1 1 100 PHE CE1 C -2.994 1.873 -3.227 1.00 . A A . 214 PHE CE1 1 1
4 7170 1 1 100 PHE CE2 C -3.629 0.067 -1.796 1.00 . A A . 214 PHE CE2 1 1
4 7171 1 1 100 PHE CG C -4.100 -0.054 -4.152 1.00 . A A . 214 PHE CG 1 1
4 7172 1 1 100 PHE CZ C -3.049 1.310 -1.967 1.00 . A A . 214 PHE CZ 1 1
4 7173 1 1 100 PHE H H -6.101 -1.861 -7.143 1.00 . A A . 214 PHE H 1 1
4 7174 1 1 100 PHE HA H -6.674 -0.086 -5.081 1.00 . A A . 214 PHE HA 1 1
4 7175 1 1 100 PHE HB2 H -4.875 -1.805 -5.024 1.00 . A A . 214 PHE HB2 1 1
4 7176 1 1 100 PHE HB3 H -3.921 -0.801 -6.111 1.00 . A A . 214 PHE HB3 1 1
4 7177 1 1 100 PHE HD1 H -3.471 1.635 -5.295 1.00 . A A . 214 PHE HD1 1 1
4 7178 1 1 100 PHE HD2 H -4.602 -1.580 -2.746 1.00 . A A . 214 PHE HD2 1 1
4 7179 1 1 100 PHE HE1 H -2.542 2.845 -3.365 1.00 . A A . 214 PHE HE1 1 1
4 7180 1 1 100 PHE HE2 H -3.674 -0.376 -0.811 1.00 . A A . 214 PHE HE2 1 1
4 7181 1 1 100 PHE HZ H -2.641 1.840 -1.120 1.00 . A A . 214 PHE HZ 1 1
4 7182 1 1 100 PHE N N -6.534 -1.011 -6.921 1.00 . A A . 214 PHE N 1 1
4 7183 1 1 100 PHE O O -5.941 2.232 -5.746 1.00 . A A . 214 PHE O 1 1
4 7184 1 1 101 ALA C C -6.013 3.396 -8.490 1.00 . A A . 215 ALA C 1 1
4 7185 1 1 101 ALA CA C -4.759 2.584 -8.219 1.00 . A A . 215 ALA CA 1 1
4 7186 1 1 101 ALA CB C -3.973 2.372 -9.502 1.00 . A A . 215 ALA CB 1 1
4 7187 1 1 101 ALA H H -4.887 0.475 -8.092 1.00 . A A . 215 ALA H 1 1
4 7188 1 1 101 ALA HA H -4.140 3.129 -7.527 1.00 . A A . 215 ALA HA 1 1
4 7189 1 1 101 ALA HB1 H -3.763 3.329 -9.958 1.00 . A A . 215 ALA HB1 1 1
4 7190 1 1 101 ALA HB2 H -4.553 1.769 -10.185 1.00 . A A . 215 ALA HB2 1 1
4 7191 1 1 101 ALA HB3 H -3.045 1.870 -9.277 1.00 . A A . 215 ALA HB3 1 1
4 7192 1 1 101 ALA N N -5.090 1.303 -7.609 1.00 . A A . 215 ALA N 1 1
4 7193 1 1 101 ALA O O -6.096 4.568 -8.127 1.00 . A A . 215 ALA O 1 1
4 7194 1 1 102 ASP C C -8.966 3.798 -8.125 1.00 . A A . 216 ASP C 1 1
4 7195 1 1 102 ASP CA C -8.253 3.424 -9.418 1.00 . A A . 216 ASP CA 1 1
4 7196 1 1 102 ASP CB C -9.143 2.511 -10.265 1.00 . A A . 216 ASP CB 1 1
4 7197 1 1 102 ASP CG C -9.923 3.278 -11.316 1.00 . A A . 216 ASP CG 1 1
4 7198 1 1 102 ASP H H -6.868 1.824 -9.364 1.00 . A A . 216 ASP H 1 1
4 7199 1 1 102 ASP HA H -8.033 4.322 -9.975 1.00 . A A . 216 ASP HA 1 1
4 7200 1 1 102 ASP HB2 H -8.526 1.780 -10.764 1.00 . A A . 216 ASP HB2 1 1
4 7201 1 1 102 ASP HB3 H -9.845 2.004 -9.621 1.00 . A A . 216 ASP HB3 1 1
4 7202 1 1 102 ASP N N -6.992 2.761 -9.114 1.00 . A A . 216 ASP N 1 1
4 7203 1 1 102 ASP O O -9.594 4.855 -8.025 1.00 . A A . 216 ASP O 1 1
4 7204 1 1 102 ASP OD1 O -9.285 3.923 -12.175 1.00 . A A . 216 ASP OD1 1 1
4 7205 1 1 102 ASP OD2 O -11.170 3.233 -11.278 1.00 . A A . 216 ASP OD2 1 1
4 7206 1 1 103 LYS C C -9.012 4.439 -5.206 1.00 . A A . 217 LYS C 1 1
4 7207 1 1 103 LYS CA C -9.467 3.128 -5.836 1.00 . A A . 217 LYS CA 1 1
4 7208 1 1 103 LYS CB C -9.117 1.974 -4.908 1.00 . A A . 217 LYS CB 1 1
4 7209 1 1 103 LYS CD C -11.295 0.834 -4.397 1.00 . A A . 217 LYS CD 1 1
4 7210 1 1 103 LYS CE C -12.405 1.335 -5.309 1.00 . A A . 217 LYS CE 1 1
4 7211 1 1 103 LYS CG C -9.968 0.738 -5.132 1.00 . A A . 217 LYS CG 1 1
4 7212 1 1 103 LYS H H -8.328 2.102 -7.286 1.00 . A A . 217 LYS H 1 1
4 7213 1 1 103 LYS HA H -10.537 3.151 -5.971 1.00 . A A . 217 LYS HA 1 1
4 7214 1 1 103 LYS HB2 H -8.081 1.705 -5.063 1.00 . A A . 217 LYS HB2 1 1
4 7215 1 1 103 LYS HB3 H -9.245 2.301 -3.890 1.00 . A A . 217 LYS HB3 1 1
4 7216 1 1 103 LYS HD2 H -11.563 -0.144 -4.027 1.00 . A A . 217 LYS HD2 1 1
4 7217 1 1 103 LYS HD3 H -11.188 1.518 -3.567 1.00 . A A . 217 LYS HD3 1 1
4 7218 1 1 103 LYS HE2 H -12.569 2.384 -5.112 1.00 . A A . 217 LYS HE2 1 1
4 7219 1 1 103 LYS HE3 H -12.096 1.207 -6.337 1.00 . A A . 217 LYS HE3 1 1
4 7220 1 1 103 LYS HG2 H -10.161 0.633 -6.188 1.00 . A A . 217 LYS HG2 1 1
4 7221 1 1 103 LYS HG3 H -9.430 -0.124 -4.775 1.00 . A A . 217 LYS HG3 1 1
4 7222 1 1 103 LYS HZ1 H -13.582 -0.387 -5.419 1.00 . A A . 217 LYS HZ1 1 1
4 7223 1 1 103 LYS HZ2 H -14.450 1.051 -5.620 1.00 . A A . 217 LYS HZ2 1 1
4 7224 1 1 103 LYS HZ3 H -13.921 0.592 -4.080 1.00 . A A . 217 LYS HZ3 1 1
4 7225 1 1 103 LYS N N -8.850 2.919 -7.136 1.00 . A A . 217 LYS N 1 1
4 7226 1 1 103 LYS NZ N -13.678 0.596 -5.092 1.00 . A A . 217 LYS NZ 1 1
4 7227 1 1 103 LYS O O -9.831 5.271 -4.817 1.00 . A A . 217 LYS O 1 1
4 7228 1 1 104 LEU C C -7.061 6.958 -5.530 1.00 . A A . 218 LEU C 1 1
4 7229 1 1 104 LEU CA C -7.138 5.823 -4.511 1.00 . A A . 218 LEU CA 1 1
4 7230 1 1 104 LEU CB C -5.748 5.541 -3.936 1.00 . A A . 218 LEU CB 1 1
4 7231 1 1 104 LEU CD1 C -6.687 5.269 -1.619 1.00 . A A . 218 LEU CD1 1 1
4 7232 1 1 104 LEU CD2 C -6.057 3.250 -2.955 1.00 . A A . 218 LEU CD2 1 1
4 7233 1 1 104 LEU CG C -5.724 4.704 -2.653 1.00 . A A . 218 LEU CG 1 1
4 7234 1 1 104 LEU H H -7.092 3.914 -5.429 1.00 . A A . 218 LEU H 1 1
4 7235 1 1 104 LEU HA H -7.791 6.126 -3.707 1.00 . A A . 218 LEU HA 1 1
4 7236 1 1 104 LEU HB2 H -5.168 5.026 -4.689 1.00 . A A . 218 LEU HB2 1 1
4 7237 1 1 104 LEU HB3 H -5.273 6.487 -3.728 1.00 . A A . 218 LEU HB3 1 1
4 7238 1 1 104 LEU HD11 H -6.542 4.760 -0.677 1.00 . A A . 218 LEU HD11 1 1
4 7239 1 1 104 LEU HD12 H -7.702 5.123 -1.955 1.00 . A A . 218 LEU HD12 1 1
4 7240 1 1 104 LEU HD13 H -6.499 6.324 -1.491 1.00 . A A . 218 LEU HD13 1 1
4 7241 1 1 104 LEU HD21 H -7.057 3.186 -3.359 1.00 . A A . 218 LEU HD21 1 1
4 7242 1 1 104 LEU HD22 H -5.998 2.670 -2.047 1.00 . A A . 218 LEU HD22 1 1
4 7243 1 1 104 LEU HD23 H -5.352 2.862 -3.676 1.00 . A A . 218 LEU HD23 1 1
4 7244 1 1 104 LEU HG H -4.728 4.737 -2.231 1.00 . A A . 218 LEU HG 1 1
4 7245 1 1 104 LEU N N -7.697 4.614 -5.102 1.00 . A A . 218 LEU N 1 1
4 7246 1 1 104 LEU O O -7.008 8.130 -5.158 1.00 . A A . 218 LEU O 1 1
4 7247 1 1 105 SER C C -8.245 8.481 -7.873 1.00 . A A . 219 SER C 1 1
4 7248 1 1 105 SER CA C -6.989 7.618 -7.871 1.00 . A A . 219 SER CA 1 1
4 7249 1 1 105 SER CB C -6.813 6.957 -9.238 1.00 . A A . 219 SER CB 1 1
4 7250 1 1 105 SER H H -7.104 5.662 -7.058 1.00 . A A . 219 SER H 1 1
4 7251 1 1 105 SER HA H -6.135 8.247 -7.673 1.00 . A A . 219 SER HA 1 1
4 7252 1 1 105 SER HB2 H -7.430 6.073 -9.289 1.00 . A A . 219 SER HB2 1 1
4 7253 1 1 105 SER HB3 H -7.111 7.648 -10.011 1.00 . A A . 219 SER HB3 1 1
4 7254 1 1 105 SER HG H -5.268 5.784 -8.959 1.00 . A A . 219 SER HG 1 1
4 7255 1 1 105 SER N N -7.058 6.611 -6.815 1.00 . A A . 219 SER N 1 1
4 7256 1 1 105 SER O O -8.201 9.659 -8.230 1.00 . A A . 219 SER O 1 1
4 7257 1 1 105 SER OG O -5.463 6.583 -9.454 1.00 . A A . 219 SER OG 1 1
4 7258 1 1 106 HIS C C -10.690 9.618 -6.276 1.00 . A A . 220 HIS C 1 1
4 7259 1 1 106 HIS CA C -10.636 8.604 -7.426 1.00 . A A . 220 HIS CA 1 1
4 7260 1 1 106 HIS CB C -11.792 7.611 -7.291 1.00 . A A . 220 HIS CB 1 1
4 7261 1 1 106 HIS CD2 C -13.419 8.009 -9.273 1.00 . A A . 220 HIS CD2 1 1
4 7262 1 1 106 HIS CE1 C -15.062 8.937 -8.156 1.00 . A A . 220 HIS CE1 1 1
4 7263 1 1 106 HIS CG C -13.048 8.061 -7.971 1.00 . A A . 220 HIS CG 1 1
4 7264 1 1 106 HIS H H -9.339 6.944 -7.202 1.00 . A A . 220 HIS H 1 1
4 7265 1 1 106 HIS HA H -10.746 9.136 -8.358 1.00 . A A . 220 HIS HA 1 1
4 7266 1 1 106 HIS HB2 H -11.499 6.667 -7.727 1.00 . A A . 220 HIS HB2 1 1
4 7267 1 1 106 HIS HB3 H -12.014 7.466 -6.244 1.00 . A A . 220 HIS HB3 1 1
4 7268 1 1 106 HIS HD1 H -14.134 8.827 -6.336 1.00 . A A . 220 HIS HD1 1 1
4 7269 1 1 106 HIS HD2 H -12.836 7.607 -10.090 1.00 . A A . 220 HIS HD2 1 1
4 7270 1 1 106 HIS HE1 H -16.005 9.404 -7.914 1.00 . A A . 220 HIS HE1 1 1
4 7271 1 1 106 HIS N N -9.366 7.888 -7.472 1.00 . A A . 220 HIS N 1 1
4 7272 1 1 106 HIS ND1 N -14.099 8.650 -7.299 1.00 . A A . 220 HIS ND1 1 1
4 7273 1 1 106 HIS NE2 N -14.674 8.560 -9.360 1.00 . A A . 220 HIS NE2 1 1
4 7274 1 1 106 HIS O O -11.662 10.361 -6.153 1.00 . A A . 220 HIS O 1 1
4 7275 1 1 107 TYR C C -8.951 11.903 -4.720 1.00 . A A . 221 TYR C 1 1
4 7276 1 1 107 TYR CA C -9.619 10.584 -4.312 1.00 . A A . 221 TYR CA 1 1
4 7277 1 1 107 TYR CB C -8.872 9.959 -3.129 1.00 . A A . 221 TYR CB 1 1
4 7278 1 1 107 TYR CD1 C -9.683 11.265 -1.126 1.00 . A A . 221 TYR CD1 1 1
4 7279 1 1 107 TYR CD2 C -10.267 8.959 -1.277 1.00 . A A . 221 TYR CD2 1 1
4 7280 1 1 107 TYR CE1 C -10.368 11.364 0.070 1.00 . A A . 221 TYR CE1 1 1
4 7281 1 1 107 TYR CE2 C -10.954 9.051 -0.082 1.00 . A A . 221 TYR CE2 1 1
4 7282 1 1 107 TYR CG C -9.621 10.063 -1.819 1.00 . A A . 221 TYR CG 1 1
4 7283 1 1 107 TYR CZ C -11.001 10.255 0.588 1.00 . A A . 221 TYR CZ 1 1
4 7284 1 1 107 TYR H H -8.900 9.045 -5.563 1.00 . A A . 221 TYR H 1 1
4 7285 1 1 107 TYR HA H -10.637 10.778 -4.014 1.00 . A A . 221 TYR HA 1 1
4 7286 1 1 107 TYR HB2 H -8.705 8.911 -3.332 1.00 . A A . 221 TYR HB2 1 1
4 7287 1 1 107 TYR HB3 H -7.918 10.452 -3.007 1.00 . A A . 221 TYR HB3 1 1
4 7288 1 1 107 TYR HD1 H -9.186 12.133 -1.534 1.00 . A A . 221 TYR HD1 1 1
4 7289 1 1 107 TYR HD2 H -10.229 8.017 -1.804 1.00 . A A . 221 TYR HD2 1 1
4 7290 1 1 107 TYR HE1 H -10.404 12.308 0.595 1.00 . A A . 221 TYR HE1 1 1
4 7291 1 1 107 TYR HE2 H -11.450 8.181 0.323 1.00 . A A . 221 TYR HE2 1 1
4 7292 1 1 107 TYR HH H -11.198 9.885 2.464 1.00 . A A . 221 TYR HH 1 1
4 7293 1 1 107 TYR N N -9.654 9.653 -5.433 1.00 . A A . 221 TYR N 1 1
4 7294 1 1 107 TYR O O -7.745 11.936 -4.962 1.00 . A A . 221 TYR O 1 1
4 7295 1 1 107 TYR OH O -11.684 10.349 1.778 1.00 . A A . 221 TYR OH 1 1
4 7296 1 1 108 PRO C C -8.193 14.867 -4.160 1.00 . A A . 222 PRO C 1 1
4 7297 1 1 108 PRO CA C -9.165 14.316 -5.198 1.00 . A A . 222 PRO CA 1 1
4 7298 1 1 108 PRO CB C -10.397 15.227 -5.311 1.00 . A A . 222 PRO CB 1 1
4 7299 1 1 108 PRO CD C -11.165 13.099 -4.551 1.00 . A A . 222 PRO CD 1 1
4 7300 1 1 108 PRO CG C -11.571 14.308 -5.340 1.00 . A A . 222 PRO CG 1 1
4 7301 1 1 108 PRO HA H -8.668 14.260 -6.156 1.00 . A A . 222 PRO HA 1 1
4 7302 1 1 108 PRO HB2 H -10.438 15.889 -4.459 1.00 . A A . 222 PRO HB2 1 1
4 7303 1 1 108 PRO HB3 H -10.332 15.809 -6.219 1.00 . A A . 222 PRO HB3 1 1
4 7304 1 1 108 PRO HD2 H -11.364 13.247 -3.500 1.00 . A A . 222 PRO HD2 1 1
4 7305 1 1 108 PRO HD3 H -11.675 12.221 -4.915 1.00 . A A . 222 PRO HD3 1 1
4 7306 1 1 108 PRO HG2 H -12.423 14.786 -4.880 1.00 . A A . 222 PRO HG2 1 1
4 7307 1 1 108 PRO HG3 H -11.797 14.032 -6.359 1.00 . A A . 222 PRO HG3 1 1
4 7308 1 1 108 PRO N N -9.718 13.013 -4.810 1.00 . A A . 222 PRO N 1 1
4 7309 1 1 108 PRO O O -7.261 15.596 -4.498 1.00 . A A . 222 PRO O 1 1
4 7310 1 1 109 ALA C C -6.224 14.275 -1.811 1.00 . A A . 223 ALA C 1 1
4 7311 1 1 109 ALA CA C -7.567 14.992 -1.811 1.00 . A A . 223 ALA CA 1 1
4 7312 1 1 109 ALA CB C -8.266 14.814 -0.472 1.00 . A A . 223 ALA CB 1 1
4 7313 1 1 109 ALA H H -9.184 13.942 -2.688 1.00 . A A . 223 ALA H 1 1
4 7314 1 1 109 ALA HA H -7.394 16.046 -1.963 1.00 . A A . 223 ALA HA 1 1
4 7315 1 1 109 ALA HB1 H -9.194 15.367 -0.473 1.00 . A A . 223 ALA HB1 1 1
4 7316 1 1 109 ALA HB2 H -7.628 15.184 0.318 1.00 . A A . 223 ALA HB2 1 1
4 7317 1 1 109 ALA HB3 H -8.470 13.766 -0.308 1.00 . A A . 223 ALA HB3 1 1
4 7318 1 1 109 ALA N N -8.421 14.522 -2.896 1.00 . A A . 223 ALA N 1 1
4 7319 1 1 109 ALA O O -5.176 14.907 -1.667 1.00 . A A . 223 ALA O 1 1
4 7320 1 1 110 ILE C C -4.187 12.582 -3.213 1.00 . A A . 224 ILE C 1 1
4 7321 1 1 110 ILE CA C -5.020 12.180 -2.013 1.00 . A A . 224 ILE CA 1 1
4 7322 1 1 110 ILE CB C -5.292 10.663 -2.074 1.00 . A A . 224 ILE CB 1 1
4 7323 1 1 110 ILE CD1 C -6.626 8.774 -1.012 1.00 . A A . 224 ILE CD1 1 1
4 7324 1 1 110 ILE CG1 C -6.309 10.253 -1.004 1.00 . A A . 224 ILE CG1 1 1
4 7325 1 1 110 ILE CG2 C -3.992 9.881 -1.915 1.00 . A A . 224 ILE CG2 1 1
4 7326 1 1 110 ILE H H -7.113 12.509 -2.104 1.00 . A A . 224 ILE H 1 1
4 7327 1 1 110 ILE HA H -4.462 12.400 -1.114 1.00 . A A . 224 ILE HA 1 1
4 7328 1 1 110 ILE HB H -5.694 10.436 -3.051 1.00 . A A . 224 ILE HB 1 1
4 7329 1 1 110 ILE HD11 H -5.886 8.245 -0.428 1.00 . A A . 224 ILE HD11 1 1
4 7330 1 1 110 ILE HD12 H -6.610 8.409 -2.028 1.00 . A A . 224 ILE HD12 1 1
4 7331 1 1 110 ILE HD13 H -7.604 8.612 -0.585 1.00 . A A . 224 ILE HD13 1 1
4 7332 1 1 110 ILE HG12 H -5.917 10.502 -0.030 1.00 . A A . 224 ILE HG12 1 1
4 7333 1 1 110 ILE HG13 H -7.231 10.789 -1.165 1.00 . A A . 224 ILE HG13 1 1
4 7334 1 1 110 ILE HG21 H -4.095 9.163 -1.115 1.00 . A A . 224 ILE HG21 1 1
4 7335 1 1 110 ILE HG22 H -3.184 10.561 -1.686 1.00 . A A . 224 ILE HG22 1 1
4 7336 1 1 110 ILE HG23 H -3.775 9.364 -2.836 1.00 . A A . 224 ILE HG23 1 1
4 7337 1 1 110 ILE N N -6.252 12.960 -1.983 1.00 . A A . 224 ILE N 1 1
4 7338 1 1 110 ILE O O -3.040 13.005 -3.077 1.00 . A A . 224 ILE O 1 1
4 7339 1 1 111 ALA C C -3.655 14.304 -5.553 1.00 . A A . 225 ALA C 1 1
4 7340 1 1 111 ALA CA C -4.124 12.856 -5.628 1.00 . A A . 225 ALA CA 1 1
4 7341 1 1 111 ALA CB C -5.063 12.662 -6.803 1.00 . A A . 225 ALA CB 1 1
4 7342 1 1 111 ALA H H -5.713 12.150 -4.425 1.00 . A A . 225 ALA H 1 1
4 7343 1 1 111 ALA HA H -3.266 12.214 -5.765 1.00 . A A . 225 ALA HA 1 1
4 7344 1 1 111 ALA HB1 H -6.038 13.050 -6.548 1.00 . A A . 225 ALA HB1 1 1
4 7345 1 1 111 ALA HB2 H -5.140 11.610 -7.029 1.00 . A A . 225 ALA HB2 1 1
4 7346 1 1 111 ALA HB3 H -4.676 13.190 -7.661 1.00 . A A . 225 ALA HB3 1 1
4 7347 1 1 111 ALA N N -4.790 12.475 -4.390 1.00 . A A . 225 ALA N 1 1
4 7348 1 1 111 ALA O O -2.657 14.677 -6.169 1.00 . A A . 225 ALA O 1 1
4 7349 1 1 112 ALA C C -2.553 16.657 -4.195 1.00 . A A . 226 ALA C 1 1
4 7350 1 1 112 ALA CA C -4.019 16.520 -4.587 1.00 . A A . 226 ALA CA 1 1
4 7351 1 1 112 ALA CB C -4.913 17.165 -3.540 1.00 . A A . 226 ALA CB 1 1
4 7352 1 1 112 ALA H H -5.153 14.755 -4.295 1.00 . A A . 226 ALA H 1 1
4 7353 1 1 112 ALA HA H -4.179 17.029 -5.527 1.00 . A A . 226 ALA HA 1 1
4 7354 1 1 112 ALA HB1 H -5.654 16.452 -3.214 1.00 . A A . 226 ALA HB1 1 1
4 7355 1 1 112 ALA HB2 H -5.404 18.024 -3.968 1.00 . A A . 226 ALA HB2 1 1
4 7356 1 1 112 ALA HB3 H -4.317 17.475 -2.693 1.00 . A A . 226 ALA HB3 1 1
4 7357 1 1 112 ALA N N -4.374 15.114 -4.770 1.00 . A A . 226 ALA N 1 1
4 7358 1 1 112 ALA O O -1.904 17.653 -4.515 1.00 . A A . 226 ALA O 1 1
4 7359 1 1 113 ALA C C 0.280 15.926 -4.312 1.00 . A A . 227 ALA C 1 1
4 7360 1 1 113 ALA CA C -0.622 15.626 -3.113 1.00 . A A . 227 ALA CA 1 1
4 7361 1 1 113 ALA CB C -0.257 14.285 -2.492 1.00 . A A . 227 ALA CB 1 1
4 7362 1 1 113 ALA H H -2.587 14.853 -3.304 1.00 . A A . 227 ALA H 1 1
4 7363 1 1 113 ALA HA H -0.485 16.395 -2.366 1.00 . A A . 227 ALA HA 1 1
4 7364 1 1 113 ALA HB1 H 0.796 14.272 -2.257 1.00 . A A . 227 ALA HB1 1 1
4 7365 1 1 113 ALA HB2 H -0.482 13.492 -3.190 1.00 . A A . 227 ALA HB2 1 1
4 7366 1 1 113 ALA HB3 H -0.830 14.140 -1.587 1.00 . A A . 227 ALA HB3 1 1
4 7367 1 1 113 ALA N N -2.025 15.631 -3.518 1.00 . A A . 227 ALA N 1 1
4 7368 1 1 113 ALA O O 1.373 16.473 -4.162 1.00 . A A . 227 ALA O 1 1
4 7369 1 1 114 LEU C C 0.393 17.292 -7.140 1.00 . A A . 228 LEU C 1 1
4 7370 1 1 114 LEU CA C 0.525 15.828 -6.735 1.00 . A A . 228 LEU CA 1 1
4 7371 1 1 114 LEU CB C -0.004 14.936 -7.859 1.00 . A A . 228 LEU CB 1 1
4 7372 1 1 114 LEU CD1 C -1.359 12.892 -8.339 1.00 . A A . 228 LEU CD1 1 1
4 7373 1 1 114 LEU CD2 C 1.013 12.663 -7.592 1.00 . A A . 228 LEU CD2 1 1
4 7374 1 1 114 LEU CG C -0.263 13.481 -7.469 1.00 . A A . 228 LEU CG 1 1
4 7375 1 1 114 LEU H H -1.090 15.162 -5.558 1.00 . A A . 228 LEU H 1 1
4 7376 1 1 114 LEU HA H 1.563 15.600 -6.561 1.00 . A A . 228 LEU HA 1 1
4 7377 1 1 114 LEU HB2 H -0.929 15.360 -8.220 1.00 . A A . 228 LEU HB2 1 1
4 7378 1 1 114 LEU HB3 H 0.714 14.946 -8.664 1.00 . A A . 228 LEU HB3 1 1
4 7379 1 1 114 LEU HD11 H -1.735 11.989 -7.882 1.00 . A A . 228 LEU HD11 1 1
4 7380 1 1 114 LEU HD12 H -0.957 12.663 -9.315 1.00 . A A . 228 LEU HD12 1 1
4 7381 1 1 114 LEU HD13 H -2.161 13.607 -8.439 1.00 . A A . 228 LEU HD13 1 1
4 7382 1 1 114 LEU HD21 H 1.855 13.261 -7.275 1.00 . A A . 228 LEU HD21 1 1
4 7383 1 1 114 LEU HD22 H 1.151 12.364 -8.620 1.00 . A A . 228 LEU HD22 1 1
4 7384 1 1 114 LEU HD23 H 0.940 11.785 -6.968 1.00 . A A . 228 LEU HD23 1 1
4 7385 1 1 114 LEU HG H -0.596 13.439 -6.441 1.00 . A A . 228 LEU HG 1 1
4 7386 1 1 114 LEU N N -0.207 15.581 -5.505 1.00 . A A . 228 LEU N 1 1
4 7387 1 1 114 LEU O O 1.306 17.870 -7.728 1.00 . A A . 228 LEU O 1 1
4 7388 1 1 115 ASP C C -0.271 20.217 -6.195 1.00 . A A . 229 ASP C 1 1
4 7389 1 1 115 ASP CA C -1.010 19.285 -7.150 1.00 . A A . 229 ASP CA 1 1
4 7390 1 1 115 ASP CB C -2.511 19.577 -7.105 1.00 . A A . 229 ASP CB 1 1
4 7391 1 1 115 ASP CG C -3.230 19.099 -8.351 1.00 . A A . 229 ASP CG 1 1
4 7392 1 1 115 ASP H H -1.452 17.373 -6.348 1.00 . A A . 229 ASP H 1 1
4 7393 1 1 115 ASP HA H -0.650 19.458 -8.152 1.00 . A A . 229 ASP HA 1 1
4 7394 1 1 115 ASP HB2 H -2.942 19.078 -6.250 1.00 . A A . 229 ASP HB2 1 1
4 7395 1 1 115 ASP HB3 H -2.662 20.642 -7.010 1.00 . A A . 229 ASP HB3 1 1
4 7396 1 1 115 ASP N N -0.756 17.888 -6.819 1.00 . A A . 229 ASP N 1 1
4 7397 1 1 115 ASP O O 0.223 21.269 -6.597 1.00 . A A . 229 ASP O 1 1
4 7398 1 1 115 ASP OD1 O -3.317 19.880 -9.322 1.00 . A A . 229 ASP OD1 1 1
4 7399 1 1 115 ASP OD2 O -3.704 17.943 -8.356 1.00 . A A . 229 ASP OD2 1 1
4 7400 1 1 116 ARG C C 1.975 20.691 -4.190 1.00 . A A . 230 ARG C 1 1
4 7401 1 1 116 ARG CA C 0.476 20.623 -3.916 1.00 . A A . 230 ARG CA 1 1
4 7402 1 1 116 ARG CB C 0.222 20.042 -2.522 1.00 . A A . 230 ARG CB 1 1
4 7403 1 1 116 ARG CD C -1.709 19.641 -0.964 1.00 . A A . 230 ARG CD 1 1
4 7404 1 1 116 ARG CG C -0.973 20.663 -1.816 1.00 . A A . 230 ARG CG 1 1
4 7405 1 1 116 ARG CZ C -0.278 19.467 1.043 1.00 . A A . 230 ARG CZ 1 1
4 7406 1 1 116 ARG H H -0.616 18.973 -4.670 1.00 . A A . 230 ARG H 1 1
4 7407 1 1 116 ARG HA H 0.070 21.621 -3.958 1.00 . A A . 230 ARG HA 1 1
4 7408 1 1 116 ARG HB2 H 0.048 18.980 -2.612 1.00 . A A . 230 ARG HB2 1 1
4 7409 1 1 116 ARG HB3 H 1.098 20.205 -1.911 1.00 . A A . 230 ARG HB3 1 1
4 7410 1 1 116 ARG HD2 H -2.460 20.153 -0.380 1.00 . A A . 230 ARG HD2 1 1
4 7411 1 1 116 ARG HD3 H -2.187 18.926 -1.616 1.00 . A A . 230 ARG HD3 1 1
4 7412 1 1 116 ARG HE H -0.584 18.003 -0.280 1.00 . A A . 230 ARG HE 1 1
4 7413 1 1 116 ARG HG2 H -0.626 21.464 -1.179 1.00 . A A . 230 ARG HG2 1 1
4 7414 1 1 116 ARG HG3 H -1.652 21.057 -2.557 1.00 . A A . 230 ARG HG3 1 1
4 7415 1 1 116 ARG HH11 H -1.161 21.275 0.816 1.00 . A A . 230 ARG HH11 1 1
4 7416 1 1 116 ARG HH12 H -0.149 21.113 2.211 1.00 . A A . 230 ARG HH12 1 1
4 7417 1 1 116 ARG HH21 H 0.742 17.799 1.556 1.00 . A A . 230 ARG HH21 1 1
4 7418 1 1 116 ARG HH22 H 0.929 19.145 2.632 1.00 . A A . 230 ARG HH22 1 1
4 7419 1 1 116 ARG N N -0.202 19.823 -4.929 1.00 . A A . 230 ARG N 1 1
4 7420 1 1 116 ARG NE N -0.807 18.932 -0.057 1.00 . A A . 230 ARG NE 1 1
4 7421 1 1 116 ARG NH1 N -0.553 20.722 1.385 1.00 . A A . 230 ARG NH1 1 1
4 7422 1 1 116 ARG NH2 N 0.531 18.744 1.806 1.00 . A A . 230 ARG NH2 1 1
4 7423 1 1 116 ARG O O 2.486 21.710 -4.654 1.00 . A A . 230 ARG O 1 1
4 7424 1 1 117 ASN C C 4.435 18.863 -5.446 1.00 . A A . 231 ASN C 1 1
4 7425 1 1 117 ASN CA C 4.114 19.534 -4.115 1.00 . A A . 231 ASN CA 1 1
4 7426 1 1 117 ASN CB C 4.786 18.775 -2.970 1.00 . A A . 231 ASN CB 1 1
4 7427 1 1 117 ASN CG C 4.704 19.522 -1.653 1.00 . A A . 231 ASN CG 1 1
4 7428 1 1 117 ASN H H 2.208 18.820 -3.532 1.00 . A A . 231 ASN H 1 1
4 7429 1 1 117 ASN HA H 4.491 20.545 -4.135 1.00 . A A . 231 ASN HA 1 1
4 7430 1 1 117 ASN HB2 H 4.303 17.817 -2.849 1.00 . A A . 231 ASN HB2 1 1
4 7431 1 1 117 ASN HB3 H 5.828 18.620 -3.212 1.00 . A A . 231 ASN HB3 1 1
4 7432 1 1 117 ASN HD21 H 5.474 21.148 -2.500 1.00 . A A . 231 ASN HD21 1 1
4 7433 1 1 117 ASN HD22 H 5.092 21.285 -0.821 1.00 . A A . 231 ASN HD22 1 1
4 7434 1 1 117 ASN N N 2.673 19.600 -3.901 1.00 . A A . 231 ASN N 1 1
4 7435 1 1 117 ASN ND2 N 5.134 20.778 -1.659 1.00 . A A . 231 ASN ND2 1 1
4 7436 1 1 117 ASN O O 4.796 17.686 -5.489 1.00 . A A . 231 ASN O 1 1
4 7437 1 1 117 ASN OD1 O 4.260 18.976 -0.644 1.00 . A A . 231 ASN OD1 1 1
4 7438 1 1 118 VAL C C 6.036 19.327 -8.252 1.00 . A A . 232 VAL C 1 1
4 7439 1 1 118 VAL CA C 4.577 19.097 -7.864 1.00 . A A . 232 VAL CA 1 1
4 7440 1 1 118 VAL CB C 3.655 19.742 -8.921 1.00 . A A . 232 VAL CB 1 1
4 7441 1 1 118 VAL CG1 C 3.880 21.246 -8.994 1.00 . A A . 232 VAL CG1 1 1
4 7442 1 1 118 VAL CG2 C 3.863 19.096 -10.285 1.00 . A A . 232 VAL CG2 1 1
4 7443 1 1 118 VAL H H 4.010 20.548 -6.433 1.00 . A A . 232 VAL H 1 1
4 7444 1 1 118 VAL HA H 4.385 18.033 -7.850 1.00 . A A . 232 VAL HA 1 1
4 7445 1 1 118 VAL HB H 2.630 19.572 -8.622 1.00 . A A . 232 VAL HB 1 1
4 7446 1 1 118 VAL HG11 H 2.927 21.749 -9.073 1.00 . A A . 232 VAL HG11 1 1
4 7447 1 1 118 VAL HG12 H 4.484 21.479 -9.859 1.00 . A A . 232 VAL HG12 1 1
4 7448 1 1 118 VAL HG13 H 4.389 21.577 -8.101 1.00 . A A . 232 VAL HG13 1 1
4 7449 1 1 118 VAL HG21 H 4.711 19.554 -10.774 1.00 . A A . 232 VAL HG21 1 1
4 7450 1 1 118 VAL HG22 H 2.979 19.238 -10.889 1.00 . A A . 232 VAL HG22 1 1
4 7451 1 1 118 VAL HG23 H 4.046 18.040 -10.159 1.00 . A A . 232 VAL HG23 1 1
4 7452 1 1 118 VAL N N 4.301 19.618 -6.532 1.00 . A A . 232 VAL N 1 1
4 7453 1 1 118 VAL O O 6.613 20.372 -7.947 1.00 . A A . 232 VAL O 1 1
4 7454 1 1 119 LYS C C 8.947 18.613 -8.160 1.00 . A A . 233 LYS C 1 1
4 7455 1 1 119 LYS CA C 8.017 18.441 -9.356 1.00 . A A . 233 LYS CA 1 1
4 7456 1 1 119 LYS CB C 8.194 19.612 -10.326 1.00 . A A . 233 LYS CB 1 1
4 7457 1 1 119 LYS CD C 8.703 18.231 -12.363 1.00 . A A . 233 LYS CD 1 1
4 7458 1 1 119 LYS CE C 8.786 18.371 -13.873 1.00 . A A . 233 LYS CE 1 1
4 7459 1 1 119 LYS CG C 7.793 19.285 -11.754 1.00 . A A . 233 LYS CG 1 1
4 7460 1 1 119 LYS H H 6.116 17.537 -9.140 1.00 . A A . 233 LYS H 1 1
4 7461 1 1 119 LYS HA H 8.270 17.524 -9.865 1.00 . A A . 233 LYS HA 1 1
4 7462 1 1 119 LYS HB2 H 7.590 20.440 -9.985 1.00 . A A . 233 LYS HB2 1 1
4 7463 1 1 119 LYS HB3 H 9.232 19.911 -10.325 1.00 . A A . 233 LYS HB3 1 1
4 7464 1 1 119 LYS HD2 H 9.693 18.340 -11.946 1.00 . A A . 233 LYS HD2 1 1
4 7465 1 1 119 LYS HD3 H 8.315 17.252 -12.121 1.00 . A A . 233 LYS HD3 1 1
4 7466 1 1 119 LYS HE2 H 7.911 17.917 -14.313 1.00 . A A . 233 LYS HE2 1 1
4 7467 1 1 119 LYS HE3 H 8.812 19.421 -14.124 1.00 . A A . 233 LYS HE3 1 1
4 7468 1 1 119 LYS HG2 H 6.778 18.915 -11.758 1.00 . A A . 233 LYS HG2 1 1
4 7469 1 1 119 LYS HG3 H 7.851 20.185 -12.349 1.00 . A A . 233 LYS HG3 1 1
4 7470 1 1 119 LYS HZ1 H 10.769 18.406 -14.532 1.00 . A A . 233 LYS HZ1 1 1
4 7471 1 1 119 LYS HZ2 H 9.793 17.299 -15.358 1.00 . A A . 233 LYS HZ2 1 1
4 7472 1 1 119 LYS HZ3 H 10.319 16.954 -13.787 1.00 . A A . 233 LYS HZ3 1 1
4 7473 1 1 119 LYS N N 6.627 18.345 -8.926 1.00 . A A . 233 LYS N 1 1
4 7474 1 1 119 LYS NZ N 10.001 17.711 -14.427 1.00 . A A . 233 LYS NZ 1 1
4 7475 1 1 119 LYS O O 8.439 18.674 -7.021 1.00 . A A . 233 LYS O 1 1
4 7476 1 1 119 LYS OXT O 10.176 18.684 -8.371 1.00 . A A . 233 LYS OXT 1 1
5 7477 1 1 1 GLY C C 17.745 2.462 -13.478 1.00 . A A . 115 GLY C 1 1
5 7478 1 1 1 GLY CA C 17.035 3.790 -13.306 1.00 . A A . 115 GLY CA 1 1
5 7479 1 1 1 GLY H1 H 16.563 5.513 -14.389 1.00 . A A . 115 GLY H1 1 1
5 7480 1 1 1 GLY H2 H 16.517 4.093 -15.307 1.00 . A A . 115 GLY H2 1 1
5 7481 1 1 1 GLY H3 H 18.004 4.773 -14.874 1.00 . A A . 115 GLY H3 1 1
5 7482 1 1 1 GLY HA2 H 17.531 4.353 -12.529 1.00 . A A . 115 GLY HA2 1 1
5 7483 1 1 1 GLY HA3 H 16.015 3.605 -13.006 1.00 . A A . 115 GLY HA3 1 1
5 7484 1 1 1 GLY N N 17.029 4.599 -14.556 1.00 . A A . 115 GLY N 1 1
5 7485 1 1 1 GLY O O 17.383 1.665 -14.343 1.00 . A A . 115 GLY O 1 1
5 7486 1 1 2 SER C C 18.723 -0.175 -12.114 1.00 . A A . 116 SER C 1 1
5 7487 1 1 2 SER CA C 19.519 0.980 -12.714 1.00 . A A . 116 SER CA 1 1
5 7488 1 1 2 SER CB C 20.850 1.135 -11.977 1.00 . A A . 116 SER CB 1 1
5 7489 1 1 2 SER H H 18.997 2.896 -11.980 1.00 . A A . 116 SER H 1 1
5 7490 1 1 2 SER HA H 19.715 0.765 -13.754 1.00 . A A . 116 SER HA 1 1
5 7491 1 1 2 SER HB2 H 20.738 0.793 -10.959 1.00 . A A . 116 SER HB2 1 1
5 7492 1 1 2 SER HB3 H 21.605 0.544 -12.474 1.00 . A A . 116 SER HB3 1 1
5 7493 1 1 2 SER HG H 22.122 2.554 -11.521 1.00 . A A . 116 SER HG 1 1
5 7494 1 1 2 SER N N 18.758 2.223 -12.650 1.00 . A A . 116 SER N 1 1
5 7495 1 1 2 SER O O 18.775 -1.300 -12.611 1.00 . A A . 116 SER O 1 1
5 7496 1 1 2 SER OG O 21.269 2.489 -11.958 1.00 . A A . 116 SER OG 1 1
5 7497 1 1 3 GLU C C 15.737 -0.435 -10.224 1.00 . A A . 117 GLU C 1 1
5 7498 1 1 3 GLU CA C 17.181 -0.902 -10.377 1.00 . A A . 117 GLU CA 1 1
5 7499 1 1 3 GLU CB C 17.773 -1.232 -9.004 1.00 . A A . 117 GLU CB 1 1
5 7500 1 1 3 GLU CD C 17.405 -2.949 -7.189 1.00 . A A . 117 GLU CD 1 1
5 7501 1 1 3 GLU CG C 17.712 -2.709 -8.653 1.00 . A A . 117 GLU CG 1 1
5 7502 1 1 3 GLU H H 17.989 1.028 -10.696 1.00 . A A . 117 GLU H 1 1
5 7503 1 1 3 GLU HA H 17.195 -1.793 -10.987 1.00 . A A . 117 GLU HA 1 1
5 7504 1 1 3 GLU HB2 H 18.808 -0.922 -8.987 1.00 . A A . 117 GLU HB2 1 1
5 7505 1 1 3 GLU HB3 H 17.231 -0.682 -8.248 1.00 . A A . 117 GLU HB3 1 1
5 7506 1 1 3 GLU HG2 H 16.941 -3.176 -9.249 1.00 . A A . 117 GLU HG2 1 1
5 7507 1 1 3 GLU HG3 H 18.666 -3.161 -8.885 1.00 . A A . 117 GLU HG3 1 1
5 7508 1 1 3 GLU N N 17.988 0.112 -11.045 1.00 . A A . 117 GLU N 1 1
5 7509 1 1 3 GLU O O 15.346 0.596 -10.771 1.00 . A A . 117 GLU O 1 1
5 7510 1 1 3 GLU OE1 O 16.212 -2.910 -6.819 1.00 . A A . 117 GLU OE1 1 1
5 7511 1 1 3 GLU OE2 O 18.355 -3.175 -6.412 1.00 . A A . 117 GLU OE2 1 1
5 7512 1 1 4 TRP C C 13.415 0.228 -8.196 1.00 . A A . 118 TRP C 1 1
5 7513 1 1 4 TRP CA C 13.550 -0.868 -9.246 1.00 . A A . 118 TRP CA 1 1
5 7514 1 1 4 TRP CB C 12.779 -2.110 -8.799 1.00 . A A . 118 TRP CB 1 1
5 7515 1 1 4 TRP CD1 C 13.573 -4.471 -9.392 1.00 . A A . 118 TRP CD1 1 1
5 7516 1 1 4 TRP CD2 C 12.569 -3.389 -11.076 1.00 . A A . 118 TRP CD2 1 1
5 7517 1 1 4 TRP CE2 C 12.956 -4.664 -11.530 1.00 . A A . 118 TRP CE2 1 1
5 7518 1 1 4 TRP CE3 C 11.917 -2.526 -11.963 1.00 . A A . 118 TRP CE3 1 1
5 7519 1 1 4 TRP CG C 12.974 -3.285 -9.706 1.00 . A A . 118 TRP CG 1 1
5 7520 1 1 4 TRP CH2 C 12.071 -4.233 -13.677 1.00 . A A . 118 TRP CH2 1 1
5 7521 1 1 4 TRP CZ2 C 12.711 -5.096 -12.831 1.00 . A A . 118 TRP CZ2 1 1
5 7522 1 1 4 TRP CZ3 C 11.675 -2.958 -13.253 1.00 . A A . 118 TRP CZ3 1 1
5 7523 1 1 4 TRP H H 15.322 -2.008 -9.064 1.00 . A A . 118 TRP H 1 1
5 7524 1 1 4 TRP HA H 13.135 -0.513 -10.176 1.00 . A A . 118 TRP HA 1 1
5 7525 1 1 4 TRP HB2 H 13.111 -2.392 -7.813 1.00 . A A . 118 TRP HB2 1 1
5 7526 1 1 4 TRP HB3 H 11.724 -1.879 -8.768 1.00 . A A . 118 TRP HB3 1 1
5 7527 1 1 4 TRP HD1 H 13.989 -4.704 -8.424 1.00 . A A . 118 TRP HD1 1 1
5 7528 1 1 4 TRP HE1 H 13.940 -6.211 -10.510 1.00 . A A . 118 TRP HE1 1 1
5 7529 1 1 4 TRP HE3 H 11.603 -1.540 -11.655 1.00 . A A . 118 TRP HE3 1 1
5 7530 1 1 4 TRP HH2 H 11.862 -4.528 -14.695 1.00 . A A . 118 TRP HH2 1 1
5 7531 1 1 4 TRP HZ2 H 13.009 -6.077 -13.172 1.00 . A A . 118 TRP HZ2 1 1
5 7532 1 1 4 TRP HZ3 H 11.172 -2.306 -13.953 1.00 . A A . 118 TRP HZ3 1 1
5 7533 1 1 4 TRP N N 14.951 -1.200 -9.475 1.00 . A A . 118 TRP N 1 1
5 7534 1 1 4 TRP NE1 N 13.567 -5.305 -10.484 1.00 . A A . 118 TRP NE1 1 1
5 7535 1 1 4 TRP O O 14.279 0.386 -7.333 1.00 . A A . 118 TRP O 1 1
5 7536 1 1 5 ARG C C 11.064 1.619 -6.269 1.00 . A A . 119 ARG C 1 1
5 7537 1 1 5 ARG CA C 12.072 2.057 -7.325 1.00 . A A . 119 ARG CA 1 1
5 7538 1 1 5 ARG CB C 11.561 3.300 -8.054 1.00 . A A . 119 ARG CB 1 1
5 7539 1 1 5 ARG CD C 10.638 5.538 -7.362 1.00 . A A . 119 ARG CD 1 1
5 7540 1 1 5 ARG CG C 11.832 4.598 -7.307 1.00 . A A . 119 ARG CG 1 1
5 7541 1 1 5 ARG CZ C 9.935 7.611 -6.218 1.00 . A A . 119 ARG CZ 1 1
5 7542 1 1 5 ARG H H 11.669 0.803 -8.980 1.00 . A A . 119 ARG H 1 1
5 7543 1 1 5 ARG HA H 13.006 2.294 -6.836 1.00 . A A . 119 ARG HA 1 1
5 7544 1 1 5 ARG HB2 H 12.041 3.359 -9.020 1.00 . A A . 119 ARG HB2 1 1
5 7545 1 1 5 ARG HB3 H 10.495 3.206 -8.197 1.00 . A A . 119 ARG HB3 1 1
5 7546 1 1 5 ARG HD2 H 10.420 5.763 -8.396 1.00 . A A . 119 ARG HD2 1 1
5 7547 1 1 5 ARG HD3 H 9.788 5.045 -6.914 1.00 . A A . 119 ARG HD3 1 1
5 7548 1 1 5 ARG HE H 11.827 7.029 -6.479 1.00 . A A . 119 ARG HE 1 1
5 7549 1 1 5 ARG HG2 H 12.048 4.368 -6.274 1.00 . A A . 119 ARG HG2 1 1
5 7550 1 1 5 ARG HG3 H 12.685 5.087 -7.754 1.00 . A A . 119 ARG HG3 1 1
5 7551 1 1 5 ARG HH11 H 8.397 6.488 -6.906 1.00 . A A . 119 ARG HH11 1 1
5 7552 1 1 5 ARG HH12 H 7.945 7.951 -6.099 1.00 . A A . 119 ARG HH12 1 1
5 7553 1 1 5 ARG HH21 H 11.224 8.946 -5.418 1.00 . A A . 119 ARG HH21 1 1
5 7554 1 1 5 ARG HH22 H 9.547 9.345 -5.255 1.00 . A A . 119 ARG HH22 1 1
5 7555 1 1 5 ARG N N 12.324 0.979 -8.272 1.00 . A A . 119 ARG N 1 1
5 7556 1 1 5 ARG NE N 10.892 6.788 -6.648 1.00 . A A . 119 ARG NE 1 1
5 7557 1 1 5 ARG NH1 N 8.654 7.326 -6.426 1.00 . A A . 119 ARG NH1 1 1
5 7558 1 1 5 ARG NH2 N 10.262 8.725 -5.578 1.00 . A A . 119 ARG NH2 1 1
5 7559 1 1 5 ARG O O 10.001 1.088 -6.593 1.00 . A A . 119 ARG O 1 1
5 7560 1 1 6 ARG C C 9.285 2.343 -3.871 1.00 . A A . 120 ARG C 1 1
5 7561 1 1 6 ARG CA C 10.530 1.469 -3.903 1.00 . A A . 120 ARG CA 1 1
5 7562 1 1 6 ARG CB C 11.275 1.573 -2.570 1.00 . A A . 120 ARG CB 1 1
5 7563 1 1 6 ARG CD C 13.442 1.122 -1.380 1.00 . A A . 120 ARG CD 1 1
5 7564 1 1 6 ARG CG C 12.498 0.676 -2.485 1.00 . A A . 120 ARG CG 1 1
5 7565 1 1 6 ARG CZ C 15.322 2.707 -1.136 1.00 . A A . 120 ARG CZ 1 1
5 7566 1 1 6 ARG H H 12.265 2.268 -4.810 1.00 . A A . 120 ARG H 1 1
5 7567 1 1 6 ARG HA H 10.223 0.444 -4.054 1.00 . A A . 120 ARG HA 1 1
5 7568 1 1 6 ARG HB2 H 11.595 2.596 -2.428 1.00 . A A . 120 ARG HB2 1 1
5 7569 1 1 6 ARG HB3 H 10.601 1.303 -1.771 1.00 . A A . 120 ARG HB3 1 1
5 7570 1 1 6 ARG HD2 H 12.884 1.704 -0.660 1.00 . A A . 120 ARG HD2 1 1
5 7571 1 1 6 ARG HD3 H 13.850 0.247 -0.896 1.00 . A A . 120 ARG HD3 1 1
5 7572 1 1 6 ARG HE H 14.712 1.907 -2.860 1.00 . A A . 120 ARG HE 1 1
5 7573 1 1 6 ARG HG2 H 12.177 -0.335 -2.282 1.00 . A A . 120 ARG HG2 1 1
5 7574 1 1 6 ARG HG3 H 13.023 0.707 -3.429 1.00 . A A . 120 ARG HG3 1 1
5 7575 1 1 6 ARG HH11 H 14.397 2.252 0.607 1.00 . A A . 120 ARG HH11 1 1
5 7576 1 1 6 ARG HH12 H 15.721 3.359 0.737 1.00 . A A . 120 ARG HH12 1 1
5 7577 1 1 6 ARG HH21 H 16.448 3.362 -2.680 1.00 . A A . 120 ARG HH21 1 1
5 7578 1 1 6 ARG HH22 H 16.884 3.989 -1.125 1.00 . A A . 120 ARG HH22 1 1
5 7579 1 1 6 ARG N N 11.405 1.844 -5.005 1.00 . A A . 120 ARG N 1 1
5 7580 1 1 6 ARG NE N 14.542 1.936 -1.895 1.00 . A A . 120 ARG NE 1 1
5 7581 1 1 6 ARG NH1 N 15.130 2.778 0.178 1.00 . A A . 120 ARG NH1 1 1
5 7582 1 1 6 ARG NH2 N 16.298 3.410 -1.693 1.00 . A A . 120 ARG NH2 1 1
5 7583 1 1 6 ARG O O 9.370 3.572 -3.852 1.00 . A A . 120 ARG O 1 1
5 7584 1 1 7 ILE C C 5.959 1.894 -2.675 1.00 . A A . 121 ILE C 1 1
5 7585 1 1 7 ILE CA C 6.851 2.396 -3.820 1.00 . A A . 121 ILE CA 1 1
5 7586 1 1 7 ILE CB C 6.092 2.297 -5.176 1.00 . A A . 121 ILE CB 1 1
5 7587 1 1 7 ILE CD1 C 6.302 -0.254 -5.140 1.00 . A A . 121 ILE CD1 1 1
5 7588 1 1 7 ILE CG1 C 5.396 0.937 -5.360 1.00 . A A . 121 ILE CG1 1 1
5 7589 1 1 7 ILE CG2 C 7.045 2.556 -6.334 1.00 . A A . 121 ILE CG2 1 1
5 7590 1 1 7 ILE H H 8.140 0.717 -3.867 1.00 . A A . 121 ILE H 1 1
5 7591 1 1 7 ILE HA H 7.064 3.442 -3.642 1.00 . A A . 121 ILE HA 1 1
5 7592 1 1 7 ILE HB H 5.343 3.075 -5.191 1.00 . A A . 121 ILE HB 1 1
5 7593 1 1 7 ILE HD11 H 5.905 -1.109 -5.664 1.00 . A A . 121 ILE HD11 1 1
5 7594 1 1 7 ILE HD12 H 6.357 -0.472 -4.083 1.00 . A A . 121 ILE HD12 1 1
5 7595 1 1 7 ILE HD13 H 7.289 -0.029 -5.513 1.00 . A A . 121 ILE HD13 1 1
5 7596 1 1 7 ILE HG12 H 4.580 0.862 -4.658 1.00 . A A . 121 ILE HG12 1 1
5 7597 1 1 7 ILE HG13 H 5.005 0.875 -6.365 1.00 . A A . 121 ILE HG13 1 1
5 7598 1 1 7 ILE HG21 H 6.548 2.335 -7.267 1.00 . A A . 121 ILE HG21 1 1
5 7599 1 1 7 ILE HG22 H 7.916 1.925 -6.232 1.00 . A A . 121 ILE HG22 1 1
5 7600 1 1 7 ILE HG23 H 7.349 3.593 -6.325 1.00 . A A . 121 ILE HG23 1 1
5 7601 1 1 7 ILE N N 8.129 1.693 -3.859 1.00 . A A . 121 ILE N 1 1
5 7602 1 1 7 ILE O O 4.852 2.398 -2.489 1.00 . A A . 121 ILE O 1 1
5 7603 1 1 8 ALA C C 6.536 -0.400 0.168 1.00 . A A . 122 ALA C 1 1
5 7604 1 1 8 ALA CA C 5.653 0.370 -0.806 1.00 . A A . 122 ALA CA 1 1
5 7605 1 1 8 ALA CB C 4.538 -0.522 -1.330 1.00 . A A . 122 ALA CB 1 1
5 7606 1 1 8 ALA H H 7.322 0.525 -2.095 1.00 . A A . 122 ALA H 1 1
5 7607 1 1 8 ALA HA H 5.202 1.202 -0.286 1.00 . A A . 122 ALA HA 1 1
5 7608 1 1 8 ALA HB1 H 4.346 -0.287 -2.367 1.00 . A A . 122 ALA HB1 1 1
5 7609 1 1 8 ALA HB2 H 3.641 -0.355 -0.752 1.00 . A A . 122 ALA HB2 1 1
5 7610 1 1 8 ALA HB3 H 4.834 -1.557 -1.245 1.00 . A A . 122 ALA HB3 1 1
5 7611 1 1 8 ALA N N 6.435 0.905 -1.912 1.00 . A A . 122 ALA N 1 1
5 7612 1 1 8 ALA O O 7.733 -0.557 -0.058 1.00 . A A . 122 ALA O 1 1
5 7613 1 1 9 TYR C C 5.823 -2.818 2.729 1.00 . A A . 123 TYR C 1 1
5 7614 1 1 9 TYR CA C 6.657 -1.631 2.265 1.00 . A A . 123 TYR CA 1 1
5 7615 1 1 9 TYR CB C 7.005 -0.738 3.457 1.00 . A A . 123 TYR CB 1 1
5 7616 1 1 9 TYR CD1 C 8.251 1.223 2.467 1.00 . A A . 123 TYR CD1 1 1
5 7617 1 1 9 TYR CD2 C 9.459 -0.293 3.855 1.00 . A A . 123 TYR CD2 1 1
5 7618 1 1 9 TYR CE1 C 9.398 1.972 2.282 1.00 . A A . 123 TYR CE1 1 1
5 7619 1 1 9 TYR CE2 C 10.609 0.452 3.674 1.00 . A A . 123 TYR CE2 1 1
5 7620 1 1 9 TYR CG C 8.262 0.080 3.256 1.00 . A A . 123 TYR CG 1 1
5 7621 1 1 9 TYR CZ C 10.572 1.582 2.887 1.00 . A A . 123 TYR CZ 1 1
5 7622 1 1 9 TYR H H 4.975 -0.712 1.375 1.00 . A A . 123 TYR H 1 1
5 7623 1 1 9 TYR HA H 7.569 -1.998 1.819 1.00 . A A . 123 TYR HA 1 1
5 7624 1 1 9 TYR HB2 H 6.191 -0.054 3.638 1.00 . A A . 123 TYR HB2 1 1
5 7625 1 1 9 TYR HB3 H 7.149 -1.358 4.331 1.00 . A A . 123 TYR HB3 1 1
5 7626 1 1 9 TYR HD1 H 7.328 1.527 1.995 1.00 . A A . 123 TYR HD1 1 1
5 7627 1 1 9 TYR HD2 H 9.483 -1.179 4.471 1.00 . A A . 123 TYR HD2 1 1
5 7628 1 1 9 TYR HE1 H 9.369 2.858 1.664 1.00 . A A . 123 TYR HE1 1 1
5 7629 1 1 9 TYR HE2 H 11.529 0.146 4.148 1.00 . A A . 123 TYR HE2 1 1
5 7630 1 1 9 TYR HH H 12.179 2.413 3.541 1.00 . A A . 123 TYR HH 1 1
5 7631 1 1 9 TYR N N 5.934 -0.874 1.252 1.00 . A A . 123 TYR N 1 1
5 7632 1 1 9 TYR O O 4.666 -2.960 2.340 1.00 . A A . 123 TYR O 1 1
5 7633 1 1 9 TYR OH O 11.716 2.325 2.704 1.00 . A A . 123 TYR OH 1 1
5 7634 1 1 10 VAL C C 5.936 -4.994 5.570 1.00 . A A . 124 VAL C 1 1
5 7635 1 1 10 VAL CA C 5.716 -4.843 4.071 1.00 . A A . 124 VAL CA 1 1
5 7636 1 1 10 VAL CB C 6.161 -6.131 3.354 1.00 . A A . 124 VAL CB 1 1
5 7637 1 1 10 VAL CG1 C 5.239 -7.285 3.708 1.00 . A A . 124 VAL CG1 1 1
5 7638 1 1 10 VAL CG2 C 6.200 -5.910 1.853 1.00 . A A . 124 VAL CG2 1 1
5 7639 1 1 10 VAL H H 7.342 -3.503 3.828 1.00 . A A . 124 VAL H 1 1
5 7640 1 1 10 VAL HA H 4.661 -4.706 3.887 1.00 . A A . 124 VAL HA 1 1
5 7641 1 1 10 VAL HB H 7.153 -6.382 3.686 1.00 . A A . 124 VAL HB 1 1
5 7642 1 1 10 VAL HG11 H 5.621 -7.797 4.579 1.00 . A A . 124 VAL HG11 1 1
5 7643 1 1 10 VAL HG12 H 5.191 -7.973 2.877 1.00 . A A . 124 VAL HG12 1 1
5 7644 1 1 10 VAL HG13 H 4.251 -6.905 3.918 1.00 . A A . 124 VAL HG13 1 1
5 7645 1 1 10 VAL HG21 H 5.518 -5.114 1.592 1.00 . A A . 124 VAL HG21 1 1
5 7646 1 1 10 VAL HG22 H 5.906 -6.816 1.347 1.00 . A A . 124 VAL HG22 1 1
5 7647 1 1 10 VAL HG23 H 7.200 -5.637 1.556 1.00 . A A . 124 VAL HG23 1 1
5 7648 1 1 10 VAL N N 6.415 -3.668 3.556 1.00 . A A . 124 VAL N 1 1
5 7649 1 1 10 VAL O O 7.067 -5.144 6.030 1.00 . A A . 124 VAL O 1 1
5 7650 1 1 11 TYR C C 5.046 -6.530 8.198 1.00 . A A . 125 TYR C 1 1
5 7651 1 1 11 TYR CA C 4.918 -5.069 7.778 1.00 . A A . 125 TYR CA 1 1
5 7652 1 1 11 TYR CB C 3.678 -4.447 8.425 1.00 . A A . 125 TYR CB 1 1
5 7653 1 1 11 TYR CD1 C 4.831 -4.215 10.658 1.00 . A A . 125 TYR CD1 1 1
5 7654 1 1 11 TYR CD2 C 3.391 -2.454 9.948 1.00 . A A . 125 TYR CD2 1 1
5 7655 1 1 11 TYR CE1 C 5.103 -3.527 11.825 1.00 . A A . 125 TYR CE1 1 1
5 7656 1 1 11 TYR CE2 C 3.658 -1.760 11.112 1.00 . A A . 125 TYR CE2 1 1
5 7657 1 1 11 TYR CG C 3.972 -3.692 9.700 1.00 . A A . 125 TYR CG 1 1
5 7658 1 1 11 TYR CZ C 4.515 -2.301 12.047 1.00 . A A . 125 TYR CZ 1 1
5 7659 1 1 11 TYR H H 3.972 -4.817 5.901 1.00 . A A . 125 TYR H 1 1
5 7660 1 1 11 TYR HA H 5.793 -4.534 8.112 1.00 . A A . 125 TYR HA 1 1
5 7661 1 1 11 TYR HB2 H 3.226 -3.757 7.728 1.00 . A A . 125 TYR HB2 1 1
5 7662 1 1 11 TYR HB3 H 2.970 -5.230 8.657 1.00 . A A . 125 TYR HB3 1 1
5 7663 1 1 11 TYR HD1 H 5.292 -5.177 10.481 1.00 . A A . 125 TYR HD1 1 1
5 7664 1 1 11 TYR HD2 H 2.721 -2.033 9.212 1.00 . A A . 125 TYR HD2 1 1
5 7665 1 1 11 TYR HE1 H 5.774 -3.951 12.557 1.00 . A A . 125 TYR HE1 1 1
5 7666 1 1 11 TYR HE2 H 3.197 -0.799 11.285 1.00 . A A . 125 TYR HE2 1 1
5 7667 1 1 11 TYR HH H 4.730 -2.213 13.956 1.00 . A A . 125 TYR HH 1 1
5 7668 1 1 11 TYR N N 4.846 -4.947 6.328 1.00 . A A . 125 TYR N 1 1
5 7669 1 1 11 TYR O O 4.101 -7.309 8.076 1.00 . A A . 125 TYR O 1 1
5 7670 1 1 11 TYR OH O 4.784 -1.613 13.208 1.00 . A A . 125 TYR OH 1 1
5 7671 1 1 12 ASP C C 7.700 -8.307 10.054 1.00 . A A . 126 ASP C 1 1
5 7672 1 1 12 ASP CA C 6.486 -8.256 9.132 1.00 . A A . 126 ASP CA 1 1
5 7673 1 1 12 ASP CB C 6.707 -9.166 7.924 1.00 . A A . 126 ASP CB 1 1
5 7674 1 1 12 ASP CG C 6.865 -10.622 8.318 1.00 . A A . 126 ASP CG 1 1
5 7675 1 1 12 ASP H H 6.939 -6.224 8.762 1.00 . A A . 126 ASP H 1 1
5 7676 1 1 12 ASP HA H 5.619 -8.600 9.677 1.00 . A A . 126 ASP HA 1 1
5 7677 1 1 12 ASP HB2 H 5.861 -9.083 7.258 1.00 . A A . 126 ASP HB2 1 1
5 7678 1 1 12 ASP HB3 H 7.600 -8.853 7.405 1.00 . A A . 126 ASP HB3 1 1
5 7679 1 1 12 ASP N N 6.226 -6.892 8.692 1.00 . A A . 126 ASP N 1 1
5 7680 1 1 12 ASP O O 8.710 -7.650 9.803 1.00 . A A . 126 ASP O 1 1
5 7681 1 1 12 ASP OD1 O 5.887 -11.210 8.825 1.00 . A A . 126 ASP OD1 1 1
5 7682 1 1 12 ASP OD2 O 7.967 -11.174 8.118 1.00 . A A . 126 ASP OD2 1 1
5 7683 1 1 13 ARG C C 9.054 -7.882 12.687 1.00 . A A . 127 ARG C 1 1
5 7684 1 1 13 ARG CA C 8.679 -9.232 12.084 1.00 . A A . 127 ARG CA 1 1
5 7685 1 1 13 ARG CB C 9.900 -9.871 11.421 1.00 . A A . 127 ARG CB 1 1
5 7686 1 1 13 ARG CD C 10.838 -12.197 11.192 1.00 . A A . 127 ARG CD 1 1
5 7687 1 1 13 ARG CG C 9.650 -11.286 10.921 1.00 . A A . 127 ARG CG 1 1
5 7688 1 1 13 ARG CZ C 12.961 -12.824 10.096 1.00 . A A . 127 ARG CZ 1 1
5 7689 1 1 13 ARG H H 6.761 -9.589 11.265 1.00 . A A . 127 ARG H 1 1
5 7690 1 1 13 ARG HA H 8.332 -9.876 12.876 1.00 . A A . 127 ARG HA 1 1
5 7691 1 1 13 ARG HB2 H 10.199 -9.264 10.579 1.00 . A A . 127 ARG HB2 1 1
5 7692 1 1 13 ARG HB3 H 10.709 -9.902 12.137 1.00 . A A . 127 ARG HB3 1 1
5 7693 1 1 13 ARG HD2 H 11.373 -11.822 12.053 1.00 . A A . 127 ARG HD2 1 1
5 7694 1 1 13 ARG HD3 H 10.472 -13.191 11.403 1.00 . A A . 127 ARG HD3 1 1
5 7695 1 1 13 ARG HE H 11.453 -11.857 9.212 1.00 . A A . 127 ARG HE 1 1
5 7696 1 1 13 ARG HG2 H 8.782 -11.686 11.423 1.00 . A A . 127 ARG HG2 1 1
5 7697 1 1 13 ARG HG3 H 9.469 -11.254 9.857 1.00 . A A . 127 ARG HG3 1 1
5 7698 1 1 13 ARG HH11 H 12.842 -13.379 12.040 1.00 . A A . 127 ARG HH11 1 1
5 7699 1 1 13 ARG HH12 H 14.316 -13.801 11.236 1.00 . A A . 127 ARG HH12 1 1
5 7700 1 1 13 ARG HH21 H 13.392 -12.416 8.164 1.00 . A A . 127 ARG HH21 1 1
5 7701 1 1 13 ARG HH22 H 14.629 -13.255 9.040 1.00 . A A . 127 ARG HH22 1 1
5 7702 1 1 13 ARG N N 7.592 -9.091 11.121 1.00 . A A . 127 ARG N 1 1
5 7703 1 1 13 ARG NE N 11.753 -12.258 10.055 1.00 . A A . 127 ARG NE 1 1
5 7704 1 1 13 ARG NH1 N 13.409 -13.380 11.217 1.00 . A A . 127 ARG NH1 1 1
5 7705 1 1 13 ARG NH2 N 13.724 -12.833 9.011 1.00 . A A . 127 ARG NH2 1 1
5 7706 1 1 13 ARG O O 10.233 -7.565 12.853 1.00 . A A . 127 ARG O 1 1
5 7707 1 1 14 GLN C C 9.167 -4.910 12.757 1.00 . A A . 128 GLN C 1 1
5 7708 1 1 14 GLN CA C 8.243 -5.775 13.615 1.00 . A A . 128 GLN CA 1 1
5 7709 1 1 14 GLN CB C 8.808 -5.919 15.028 1.00 . A A . 128 GLN CB 1 1
5 7710 1 1 14 GLN CD C 8.324 -5.795 17.504 1.00 . A A . 128 GLN CD 1 1
5 7711 1 1 14 GLN CG C 7.802 -5.551 16.102 1.00 . A A . 128 GLN CG 1 1
5 7712 1 1 14 GLN H H 7.124 -7.413 12.866 1.00 . A A . 128 GLN H 1 1
5 7713 1 1 14 GLN HA H 7.278 -5.292 13.680 1.00 . A A . 128 GLN HA 1 1
5 7714 1 1 14 GLN HB2 H 9.109 -6.944 15.182 1.00 . A A . 128 GLN HB2 1 1
5 7715 1 1 14 GLN HB3 H 9.670 -5.277 15.137 1.00 . A A . 128 GLN HB3 1 1
5 7716 1 1 14 GLN HE21 H 9.948 -4.715 17.114 1.00 . A A . 128 GLN HE21 1 1
5 7717 1 1 14 GLN HE22 H 9.855 -5.384 18.704 1.00 . A A . 128 GLN HE22 1 1
5 7718 1 1 14 GLN HG2 H 7.557 -4.505 15.999 1.00 . A A . 128 GLN HG2 1 1
5 7719 1 1 14 GLN HG3 H 6.911 -6.142 15.954 1.00 . A A . 128 GLN HG3 1 1
5 7720 1 1 14 GLN N N 8.037 -7.094 13.020 1.00 . A A . 128 GLN N 1 1
5 7721 1 1 14 GLN NE2 N 9.493 -5.242 17.804 1.00 . A A . 128 GLN NE2 1 1
5 7722 1 1 14 GLN O O 9.864 -4.035 13.272 1.00 . A A . 128 GLN O 1 1
5 7723 1 1 14 GLN OE1 O 7.684 -6.472 18.308 1.00 . A A . 128 GLN OE1 1 1
5 7724 1 1 15 THR C C 9.316 -4.215 9.186 1.00 . A A . 129 THR C 1 1
5 7725 1 1 15 THR CA C 10.008 -4.399 10.532 1.00 . A A . 129 THR CA 1 1
5 7726 1 1 15 THR CB C 11.354 -5.106 10.334 1.00 . A A . 129 THR CB 1 1
5 7727 1 1 15 THR CG2 C 12.285 -4.382 9.380 1.00 . A A . 129 THR CG2 1 1
5 7728 1 1 15 THR H H 8.592 -5.868 11.099 1.00 . A A . 129 THR H 1 1
5 7729 1 1 15 THR HA H 10.183 -3.427 10.968 1.00 . A A . 129 THR HA 1 1
5 7730 1 1 15 THR HB H 11.173 -6.093 9.934 1.00 . A A . 129 THR HB 1 1
5 7731 1 1 15 THR HG1 H 12.272 -6.167 11.701 1.00 . A A . 129 THR HG1 1 1
5 7732 1 1 15 THR HG21 H 12.824 -5.103 8.783 1.00 . A A . 129 THR HG21 1 1
5 7733 1 1 15 THR HG22 H 12.989 -3.786 9.943 1.00 . A A . 129 THR HG22 1 1
5 7734 1 1 15 THR HG23 H 11.710 -3.739 8.731 1.00 . A A . 129 THR HG23 1 1
5 7735 1 1 15 THR N N 9.168 -5.158 11.452 1.00 . A A . 129 THR N 1 1
5 7736 1 1 15 THR O O 8.650 -5.123 8.687 1.00 . A A . 129 THR O 1 1
5 7737 1 1 15 THR OG1 O 12.031 -5.247 11.570 1.00 . A A . 129 THR OG1 1 1
5 7738 1 1 16 PHE C C 9.874 -3.087 6.180 1.00 . A A . 130 PHE C 1 1
5 7739 1 1 16 PHE CA C 8.902 -2.740 7.299 1.00 . A A . 130 PHE CA 1 1
5 7740 1 1 16 PHE CB C 8.513 -1.269 7.205 1.00 . A A . 130 PHE CB 1 1
5 7741 1 1 16 PHE CD1 C 8.534 -0.388 9.555 1.00 . A A . 130 PHE CD1 1 1
5 7742 1 1 16 PHE CD2 C 6.434 -0.621 8.451 1.00 . A A . 130 PHE CD2 1 1
5 7743 1 1 16 PHE CE1 C 7.892 0.090 10.682 1.00 . A A . 130 PHE CE1 1 1
5 7744 1 1 16 PHE CE2 C 5.786 -0.144 9.574 1.00 . A A . 130 PHE CE2 1 1
5 7745 1 1 16 PHE CG C 7.813 -0.748 8.428 1.00 . A A . 130 PHE CG 1 1
5 7746 1 1 16 PHE CZ C 6.516 0.212 10.691 1.00 . A A . 130 PHE CZ 1 1
5 7747 1 1 16 PHE H H 10.044 -2.359 9.037 1.00 . A A . 130 PHE H 1 1
5 7748 1 1 16 PHE HA H 8.015 -3.346 7.192 1.00 . A A . 130 PHE HA 1 1
5 7749 1 1 16 PHE HB2 H 9.402 -0.681 7.052 1.00 . A A . 130 PHE HB2 1 1
5 7750 1 1 16 PHE HB3 H 7.852 -1.139 6.360 1.00 . A A . 130 PHE HB3 1 1
5 7751 1 1 16 PHE HD1 H 9.610 -0.482 9.549 1.00 . A A . 130 PHE HD1 1 1
5 7752 1 1 16 PHE HD2 H 5.863 -0.899 7.577 1.00 . A A . 130 PHE HD2 1 1
5 7753 1 1 16 PHE HE1 H 8.466 0.367 11.554 1.00 . A A . 130 PHE HE1 1 1
5 7754 1 1 16 PHE HE2 H 4.711 -0.049 9.578 1.00 . A A . 130 PHE HE2 1 1
5 7755 1 1 16 PHE HZ H 6.013 0.585 11.570 1.00 . A A . 130 PHE HZ 1 1
5 7756 1 1 16 PHE N N 9.493 -3.038 8.595 1.00 . A A . 130 PHE N 1 1
5 7757 1 1 16 PHE O O 10.888 -2.417 5.991 1.00 . A A . 130 PHE O 1 1
5 7758 1 1 17 PHE C C 10.150 -3.744 3.096 1.00 . A A . 131 PHE C 1 1
5 7759 1 1 17 PHE CA C 10.390 -4.596 4.349 1.00 . A A . 131 PHE CA 1 1
5 7760 1 1 17 PHE CB C 10.098 -6.074 4.053 1.00 . A A . 131 PHE CB 1 1
5 7761 1 1 17 PHE CD1 C 10.962 -6.616 6.372 1.00 . A A . 131 PHE CD1 1 1
5 7762 1 1 17 PHE CD2 C 9.683 -8.266 5.221 1.00 . A A . 131 PHE CD2 1 1
5 7763 1 1 17 PHE CE1 C 11.101 -7.469 7.450 1.00 . A A . 131 PHE CE1 1 1
5 7764 1 1 17 PHE CE2 C 9.819 -9.124 6.297 1.00 . A A . 131 PHE CE2 1 1
5 7765 1 1 17 PHE CG C 10.252 -7.001 5.242 1.00 . A A . 131 PHE CG 1 1
5 7766 1 1 17 PHE CZ C 10.528 -8.724 7.413 1.00 . A A . 131 PHE CZ 1 1
5 7767 1 1 17 PHE H H 8.735 -4.628 5.658 1.00 . A A . 131 PHE H 1 1
5 7768 1 1 17 PHE HA H 11.419 -4.498 4.656 1.00 . A A . 131 PHE HA 1 1
5 7769 1 1 17 PHE HB2 H 9.083 -6.162 3.701 1.00 . A A . 131 PHE HB2 1 1
5 7770 1 1 17 PHE HB3 H 10.769 -6.415 3.278 1.00 . A A . 131 PHE HB3 1 1
5 7771 1 1 17 PHE HD1 H 11.407 -5.634 6.406 1.00 . A A . 131 PHE HD1 1 1
5 7772 1 1 17 PHE HD2 H 9.128 -8.583 4.352 1.00 . A A . 131 PHE HD2 1 1
5 7773 1 1 17 PHE HE1 H 11.658 -7.155 8.320 1.00 . A A . 131 PHE HE1 1 1
5 7774 1 1 17 PHE HE2 H 9.369 -10.105 6.266 1.00 . A A . 131 PHE HE2 1 1
5 7775 1 1 17 PHE HZ H 10.635 -9.392 8.254 1.00 . A A . 131 PHE HZ 1 1
5 7776 1 1 17 PHE N N 9.554 -4.142 5.450 1.00 . A A . 131 PHE N 1 1
5 7777 1 1 17 PHE O O 9.015 -3.640 2.628 1.00 . A A . 131 PHE O 1 1
5 7778 1 1 18 PRO C C 10.529 -3.041 0.136 1.00 . A A . 132 PRO C 1 1
5 7779 1 1 18 PRO CA C 11.064 -2.270 1.338 1.00 . A A . 132 PRO CA 1 1
5 7780 1 1 18 PRO CB C 12.486 -1.764 1.066 1.00 . A A . 132 PRO CB 1 1
5 7781 1 1 18 PRO CD C 12.601 -3.155 3.006 1.00 . A A . 132 PRO CD 1 1
5 7782 1 1 18 PRO CG C 13.381 -2.694 1.809 1.00 . A A . 132 PRO CG 1 1
5 7783 1 1 18 PRO HA H 10.413 -1.427 1.531 1.00 . A A . 132 PRO HA 1 1
5 7784 1 1 18 PRO HB2 H 12.683 -1.791 0.004 1.00 . A A . 132 PRO HB2 1 1
5 7785 1 1 18 PRO HB3 H 12.584 -0.752 1.429 1.00 . A A . 132 PRO HB3 1 1
5 7786 1 1 18 PRO HD2 H 12.885 -4.160 3.279 1.00 . A A . 132 PRO HD2 1 1
5 7787 1 1 18 PRO HD3 H 12.747 -2.479 3.835 1.00 . A A . 132 PRO HD3 1 1
5 7788 1 1 18 PRO HG2 H 13.637 -3.534 1.182 1.00 . A A . 132 PRO HG2 1 1
5 7789 1 1 18 PRO HG3 H 14.274 -2.173 2.123 1.00 . A A . 132 PRO HG3 1 1
5 7790 1 1 18 PRO N N 11.204 -3.112 2.533 1.00 . A A . 132 PRO N 1 1
5 7791 1 1 18 PRO O O 11.097 -4.053 -0.279 1.00 . A A . 132 PRO O 1 1
5 7792 1 1 19 LEU C C 9.032 -2.339 -2.832 1.00 . A A . 133 LEU C 1 1
5 7793 1 1 19 LEU CA C 8.783 -3.159 -1.567 1.00 . A A . 133 LEU CA 1 1
5 7794 1 1 19 LEU CB C 7.277 -3.279 -1.308 1.00 . A A . 133 LEU CB 1 1
5 7795 1 1 19 LEU CD1 C 5.249 -4.685 -0.936 1.00 . A A . 133 LEU CD1 1 1
5 7796 1 1 19 LEU CD2 C 7.042 -5.471 -2.498 1.00 . A A . 133 LEU CD2 1 1
5 7797 1 1 19 LEU CG C 6.742 -4.706 -1.216 1.00 . A A . 133 LEU CG 1 1
5 7798 1 1 19 LEU H H 9.029 -1.741 -0.026 1.00 . A A . 133 LEU H 1 1
5 7799 1 1 19 LEU HA H 9.202 -4.145 -1.699 1.00 . A A . 133 LEU HA 1 1
5 7800 1 1 19 LEU HB2 H 7.056 -2.778 -0.378 1.00 . A A . 133 LEU HB2 1 1
5 7801 1 1 19 LEU HB3 H 6.746 -2.774 -2.101 1.00 . A A . 133 LEU HB3 1 1
5 7802 1 1 19 LEU HD11 H 4.995 -5.499 -0.277 1.00 . A A . 133 LEU HD11 1 1
5 7803 1 1 19 LEU HD12 H 4.708 -4.790 -1.863 1.00 . A A . 133 LEU HD12 1 1
5 7804 1 1 19 LEU HD13 H 4.981 -3.748 -0.469 1.00 . A A . 133 LEU HD13 1 1
5 7805 1 1 19 LEU HD21 H 6.211 -6.120 -2.733 1.00 . A A . 133 LEU HD21 1 1
5 7806 1 1 19 LEU HD22 H 7.934 -6.065 -2.362 1.00 . A A . 133 LEU HD22 1 1
5 7807 1 1 19 LEU HD23 H 7.194 -4.774 -3.306 1.00 . A A . 133 LEU HD23 1 1
5 7808 1 1 19 LEU HG H 7.230 -5.215 -0.397 1.00 . A A . 133 LEU HG 1 1
5 7809 1 1 19 LEU N N 9.427 -2.545 -0.413 1.00 . A A . 133 LEU N 1 1
5 7810 1 1 19 LEU O O 8.734 -1.140 -2.878 1.00 . A A . 133 LEU O 1 1
5 7811 1 1 20 LEU C C 8.627 -2.318 -6.025 1.00 . A A . 134 LEU C 1 1
5 7812 1 1 20 LEU CA C 9.861 -2.348 -5.128 1.00 . A A . 134 LEU CA 1 1
5 7813 1 1 20 LEU CB C 11.009 -3.068 -5.841 1.00 . A A . 134 LEU CB 1 1
5 7814 1 1 20 LEU CD1 C 13.387 -3.872 -5.835 1.00 . A A . 134 LEU CD1 1 1
5 7815 1 1 20 LEU CD2 C 12.675 -2.099 -4.224 1.00 . A A . 134 LEU CD2 1 1
5 7816 1 1 20 LEU CG C 12.244 -3.349 -4.978 1.00 . A A . 134 LEU CG 1 1
5 7817 1 1 20 LEU H H 9.779 -3.954 -3.750 1.00 . A A . 134 LEU H 1 1
5 7818 1 1 20 LEU HA H 10.162 -1.333 -4.918 1.00 . A A . 134 LEU HA 1 1
5 7819 1 1 20 LEU HB2 H 10.635 -4.010 -6.215 1.00 . A A . 134 LEU HB2 1 1
5 7820 1 1 20 LEU HB3 H 11.314 -2.465 -6.682 1.00 . A A . 134 LEU HB3 1 1
5 7821 1 1 20 LEU HD11 H 14.031 -3.051 -6.115 1.00 . A A . 134 LEU HD11 1 1
5 7822 1 1 20 LEU HD12 H 12.987 -4.336 -6.724 1.00 . A A . 134 LEU HD12 1 1
5 7823 1 1 20 LEU HD13 H 13.954 -4.599 -5.273 1.00 . A A . 134 LEU HD13 1 1
5 7824 1 1 20 LEU HD21 H 13.095 -1.388 -4.917 1.00 . A A . 134 LEU HD21 1 1
5 7825 1 1 20 LEU HD22 H 13.415 -2.363 -3.484 1.00 . A A . 134 LEU HD22 1 1
5 7826 1 1 20 LEU HD23 H 11.816 -1.662 -3.734 1.00 . A A . 134 LEU HD23 1 1
5 7827 1 1 20 LEU HG H 11.999 -4.110 -4.251 1.00 . A A . 134 LEU HG 1 1
5 7828 1 1 20 LEU N N 9.572 -3.000 -3.855 1.00 . A A . 134 LEU N 1 1
5 7829 1 1 20 LEU O O 7.644 -3.014 -5.771 1.00 . A A . 134 LEU O 1 1
5 7830 1 1 21 GLU C C 7.171 -2.724 -8.595 1.00 . A A . 135 GLU C 1 1
5 7831 1 1 21 GLU CA C 7.574 -1.373 -8.016 1.00 . A A . 135 GLU CA 1 1
5 7832 1 1 21 GLU CB C 7.950 -0.421 -9.149 1.00 . A A . 135 GLU CB 1 1
5 7833 1 1 21 GLU CD C 9.548 0.030 -11.052 1.00 . A A . 135 GLU CD 1 1
5 7834 1 1 21 GLU CG C 9.315 -0.706 -9.747 1.00 . A A . 135 GLU CG 1 1
5 7835 1 1 21 GLU H H 9.499 -0.973 -7.223 1.00 . A A . 135 GLU H 1 1
5 7836 1 1 21 GLU HA H 6.736 -0.962 -7.478 1.00 . A A . 135 GLU HA 1 1
5 7837 1 1 21 GLU HB2 H 7.213 -0.506 -9.933 1.00 . A A . 135 GLU HB2 1 1
5 7838 1 1 21 GLU HB3 H 7.949 0.591 -8.772 1.00 . A A . 135 GLU HB3 1 1
5 7839 1 1 21 GLU HG2 H 10.072 -0.403 -9.040 1.00 . A A . 135 GLU HG2 1 1
5 7840 1 1 21 GLU HG3 H 9.397 -1.768 -9.928 1.00 . A A . 135 GLU HG3 1 1
5 7841 1 1 21 GLU N N 8.687 -1.503 -7.076 1.00 . A A . 135 GLU N 1 1
5 7842 1 1 21 GLU O O 6.007 -2.947 -8.924 1.00 . A A . 135 GLU O 1 1
5 7843 1 1 21 GLU OE1 O 10.034 1.178 -11.008 1.00 . A A . 135 GLU OE1 1 1
5 7844 1 1 21 GLU OE2 O 9.245 -0.545 -12.119 1.00 . A A . 135 GLU OE2 1 1
5 7845 1 1 22 ASN C C 7.539 -5.946 -8.135 1.00 . A A . 136 ASN C 1 1
5 7846 1 1 22 ASN CA C 7.884 -4.954 -9.248 1.00 . A A . 136 ASN CA 1 1
5 7847 1 1 22 ASN CB C 9.100 -5.450 -10.032 1.00 . A A . 136 ASN CB 1 1
5 7848 1 1 22 ASN CG C 10.330 -5.606 -9.159 1.00 . A A . 136 ASN CG 1 1
5 7849 1 1 22 ASN H H 9.046 -3.389 -8.429 1.00 . A A . 136 ASN H 1 1
5 7850 1 1 22 ASN HA H 7.041 -4.882 -9.919 1.00 . A A . 136 ASN HA 1 1
5 7851 1 1 22 ASN HB2 H 8.870 -6.408 -10.473 1.00 . A A . 136 ASN HB2 1 1
5 7852 1 1 22 ASN HB3 H 9.326 -4.742 -10.817 1.00 . A A . 136 ASN HB3 1 1
5 7853 1 1 22 ASN HD21 H 10.650 -7.426 -9.894 1.00 . A A . 136 ASN HD21 1 1
5 7854 1 1 22 ASN HD22 H 11.788 -6.882 -8.714 1.00 . A A . 136 ASN HD22 1 1
5 7855 1 1 22 ASN N N 8.139 -3.624 -8.713 1.00 . A A . 136 ASN N 1 1
5 7856 1 1 22 ASN ND2 N 10.989 -6.754 -9.267 1.00 . A A . 136 ASN ND2 1 1
5 7857 1 1 22 ASN O O 7.560 -7.158 -8.350 1.00 . A A . 136 ASN O 1 1
5 7858 1 1 22 ASN OD1 O 10.684 -4.706 -8.398 1.00 . A A . 136 ASN OD1 1 1
5 7859 1 1 23 GLY C C 8.089 -6.931 -5.174 1.00 . A A . 137 GLY C 1 1
5 7860 1 1 23 GLY CA C 6.878 -6.298 -5.836 1.00 . A A . 137 GLY CA 1 1
5 7861 1 1 23 GLY H H 7.214 -4.463 -6.819 1.00 . A A . 137 GLY H 1 1
5 7862 1 1 23 GLY HA2 H 6.342 -5.720 -5.096 1.00 . A A . 137 GLY HA2 1 1
5 7863 1 1 23 GLY HA3 H 6.232 -7.081 -6.195 1.00 . A A . 137 GLY HA3 1 1
5 7864 1 1 23 GLY N N 7.219 -5.433 -6.945 1.00 . A A . 137 GLY N 1 1
5 7865 1 1 23 GLY O O 7.941 -7.775 -4.290 1.00 . A A . 137 GLY O 1 1
5 7866 1 1 24 ARG C C 10.555 -6.797 -3.508 1.00 . A A . 138 ARG C 1 1
5 7867 1 1 24 ARG CA C 10.510 -7.077 -5.006 1.00 . A A . 138 ARG CA 1 1
5 7868 1 1 24 ARG CB C 11.748 -6.494 -5.695 1.00 . A A . 138 ARG CB 1 1
5 7869 1 1 24 ARG CD C 13.088 -8.576 -5.269 1.00 . A A . 138 ARG CD 1 1
5 7870 1 1 24 ARG CG C 12.657 -7.548 -6.304 1.00 . A A . 138 ARG CG 1 1
5 7871 1 1 24 ARG CZ C 15.447 -8.987 -5.878 1.00 . A A . 138 ARG CZ 1 1
5 7872 1 1 24 ARG H H 9.363 -5.852 -6.290 1.00 . A A . 138 ARG H 1 1
5 7873 1 1 24 ARG HA H 10.495 -8.146 -5.159 1.00 . A A . 138 ARG HA 1 1
5 7874 1 1 24 ARG HB2 H 11.428 -5.827 -6.483 1.00 . A A . 138 ARG HB2 1 1
5 7875 1 1 24 ARG HB3 H 12.323 -5.933 -4.973 1.00 . A A . 138 ARG HB3 1 1
5 7876 1 1 24 ARG HD2 H 13.407 -8.057 -4.377 1.00 . A A . 138 ARG HD2 1 1
5 7877 1 1 24 ARG HD3 H 12.245 -9.208 -5.034 1.00 . A A . 138 ARG HD3 1 1
5 7878 1 1 24 ARG HE H 13.979 -10.336 -5.992 1.00 . A A . 138 ARG HE 1 1
5 7879 1 1 24 ARG HG2 H 12.125 -8.052 -7.097 1.00 . A A . 138 ARG HG2 1 1
5 7880 1 1 24 ARG HG3 H 13.534 -7.065 -6.707 1.00 . A A . 138 ARG HG3 1 1
5 7881 1 1 24 ARG HH11 H 15.082 -7.105 -5.224 1.00 . A A . 138 ARG HH11 1 1
5 7882 1 1 24 ARG HH12 H 16.723 -7.433 -5.661 1.00 . A A . 138 ARG HH12 1 1
5 7883 1 1 24 ARG HH21 H 16.139 -10.756 -6.564 1.00 . A A . 138 ARG HH21 1 1
5 7884 1 1 24 ARG HH22 H 17.324 -9.501 -6.422 1.00 . A A . 138 ARG HH22 1 1
5 7885 1 1 24 ARG N N 9.292 -6.528 -5.588 1.00 . A A . 138 ARG N 1 1
5 7886 1 1 24 ARG NE N 14.189 -9.409 -5.751 1.00 . A A . 138 ARG NE 1 1
5 7887 1 1 24 ARG NH1 N 15.777 -7.739 -5.561 1.00 . A A . 138 ARG NH1 1 1
5 7888 1 1 24 ARG NH2 N 16.379 -9.816 -6.325 1.00 . A A . 138 ARG NH2 1 1
5 7889 1 1 24 ARG O O 10.971 -5.721 -3.076 1.00 . A A . 138 ARG O 1 1
5 7890 1 1 25 LEU C C 11.432 -8.042 -0.674 1.00 . A A . 139 LEU C 1 1
5 7891 1 1 25 LEU CA C 10.090 -7.641 -1.278 1.00 . A A . 139 LEU CA 1 1
5 7892 1 1 25 LEU CB C 8.974 -8.509 -0.695 1.00 . A A . 139 LEU CB 1 1
5 7893 1 1 25 LEU CD1 C 7.247 -8.902 1.080 1.00 . A A . 139 LEU CD1 1 1
5 7894 1 1 25 LEU CD2 C 9.303 -7.581 1.603 1.00 . A A . 139 LEU CD2 1 1
5 7895 1 1 25 LEU CG C 8.280 -7.928 0.534 1.00 . A A . 139 LEU CG 1 1
5 7896 1 1 25 LEU H H 9.787 -8.600 -3.136 1.00 . A A . 139 LEU H 1 1
5 7897 1 1 25 LEU HA H 9.893 -6.604 -1.039 1.00 . A A . 139 LEU HA 1 1
5 7898 1 1 25 LEU HB2 H 8.229 -8.666 -1.463 1.00 . A A . 139 LEU HB2 1 1
5 7899 1 1 25 LEU HB3 H 9.394 -9.466 -0.424 1.00 . A A . 139 LEU HB3 1 1
5 7900 1 1 25 LEU HD11 H 7.193 -8.805 2.154 1.00 . A A . 139 LEU HD11 1 1
5 7901 1 1 25 LEU HD12 H 7.534 -9.911 0.824 1.00 . A A . 139 LEU HD12 1 1
5 7902 1 1 25 LEU HD13 H 6.282 -8.681 0.650 1.00 . A A . 139 LEU HD13 1 1
5 7903 1 1 25 LEU HD21 H 10.180 -8.196 1.474 1.00 . A A . 139 LEU HD21 1 1
5 7904 1 1 25 LEU HD22 H 8.878 -7.760 2.577 1.00 . A A . 139 LEU HD22 1 1
5 7905 1 1 25 LEU HD23 H 9.578 -6.540 1.514 1.00 . A A . 139 LEU HD23 1 1
5 7906 1 1 25 LEU HG H 7.768 -7.021 0.254 1.00 . A A . 139 LEU HG 1 1
5 7907 1 1 25 LEU N N 10.114 -7.771 -2.727 1.00 . A A . 139 LEU N 1 1
5 7908 1 1 25 LEU O O 11.819 -9.210 -0.719 1.00 . A A . 139 LEU O 1 1
5 7909 1 1 26 LEU C C 13.298 -7.375 2.033 1.00 . A A . 140 LEU C 1 1
5 7910 1 1 26 LEU CA C 13.428 -7.327 0.515 1.00 . A A . 140 LEU CA 1 1
5 7911 1 1 26 LEU CB C 14.438 -6.253 0.111 1.00 . A A . 140 LEU CB 1 1
5 7912 1 1 26 LEU CD1 C 15.253 -4.649 -1.635 1.00 . A A . 140 LEU CD1 1 1
5 7913 1 1 26 LEU CD2 C 15.135 -7.096 -2.144 1.00 . A A . 140 LEU CD2 1 1
5 7914 1 1 26 LEU CG C 14.493 -5.943 -1.386 1.00 . A A . 140 LEU CG 1 1
5 7915 1 1 26 LEU H H 11.770 -6.159 -0.093 1.00 . A A . 140 LEU H 1 1
5 7916 1 1 26 LEU HA H 13.777 -8.287 0.166 1.00 . A A . 140 LEU HA 1 1
5 7917 1 1 26 LEU HB2 H 14.192 -5.344 0.637 1.00 . A A . 140 LEU HB2 1 1
5 7918 1 1 26 LEU HB3 H 15.419 -6.574 0.426 1.00 . A A . 140 LEU HB3 1 1
5 7919 1 1 26 LEU HD11 H 16.306 -4.811 -1.462 1.00 . A A . 140 LEU HD11 1 1
5 7920 1 1 26 LEU HD12 H 14.890 -3.884 -0.965 1.00 . A A . 140 LEU HD12 1 1
5 7921 1 1 26 LEU HD13 H 15.101 -4.334 -2.657 1.00 . A A . 140 LEU HD13 1 1
5 7922 1 1 26 LEU HD21 H 14.565 -7.998 -1.978 1.00 . A A . 140 LEU HD21 1 1
5 7923 1 1 26 LEU HD22 H 16.146 -7.239 -1.792 1.00 . A A . 140 LEU HD22 1 1
5 7924 1 1 26 LEU HD23 H 15.150 -6.868 -3.199 1.00 . A A . 140 LEU HD23 1 1
5 7925 1 1 26 LEU HG H 13.487 -5.816 -1.759 1.00 . A A . 140 LEU HG 1 1
5 7926 1 1 26 LEU N N 12.134 -7.070 -0.103 1.00 . A A . 140 LEU N 1 1
5 7927 1 1 26 LEU O O 13.280 -6.339 2.698 1.00 . A A . 140 LEU O 1 1
5 7928 1 1 27 LYS C C 14.378 -8.401 4.721 1.00 . A A . 141 LYS C 1 1
5 7929 1 1 27 LYS CA C 13.081 -8.770 4.012 1.00 . A A . 141 LYS CA 1 1
5 7930 1 1 27 LYS CB C 12.705 -10.220 4.329 1.00 . A A . 141 LYS CB 1 1
5 7931 1 1 27 LYS CD C 10.972 -12.017 4.039 1.00 . A A . 141 LYS CD 1 1
5 7932 1 1 27 LYS CE C 9.760 -12.469 3.240 1.00 . A A . 141 LYS CE 1 1
5 7933 1 1 27 LYS CG C 11.603 -10.770 3.439 1.00 . A A . 141 LYS CG 1 1
5 7934 1 1 27 LYS H H 13.231 -9.368 1.991 1.00 . A A . 141 LYS H 1 1
5 7935 1 1 27 LYS HA H 12.297 -8.120 4.362 1.00 . A A . 141 LYS HA 1 1
5 7936 1 1 27 LYS HB2 H 13.580 -10.841 4.209 1.00 . A A . 141 LYS HB2 1 1
5 7937 1 1 27 LYS HB3 H 12.373 -10.277 5.355 1.00 . A A . 141 LYS HB3 1 1
5 7938 1 1 27 LYS HD2 H 11.703 -12.812 4.045 1.00 . A A . 141 LYS HD2 1 1
5 7939 1 1 27 LYS HD3 H 10.664 -11.802 5.052 1.00 . A A . 141 LYS HD3 1 1
5 7940 1 1 27 LYS HE2 H 8.990 -12.789 3.926 1.00 . A A . 141 LYS HE2 1 1
5 7941 1 1 27 LYS HE3 H 9.397 -11.636 2.655 1.00 . A A . 141 LYS HE3 1 1
5 7942 1 1 27 LYS HG2 H 10.840 -10.016 3.318 1.00 . A A . 141 LYS HG2 1 1
5 7943 1 1 27 LYS HG3 H 12.022 -11.018 2.475 1.00 . A A . 141 LYS HG3 1 1
5 7944 1 1 27 LYS HZ1 H 10.833 -13.311 1.657 1.00 . A A . 141 LYS HZ1 1 1
5 7945 1 1 27 LYS HZ2 H 9.244 -13.876 1.783 1.00 . A A . 141 LYS HZ2 1 1
5 7946 1 1 27 LYS HZ3 H 10.422 -14.416 2.870 1.00 . A A . 141 LYS HZ3 1 1
5 7947 1 1 27 LYS N N 13.208 -8.584 2.573 1.00 . A A . 141 LYS N 1 1
5 7948 1 1 27 LYS NZ N 10.088 -13.597 2.323 1.00 . A A . 141 LYS NZ 1 1
5 7949 1 1 27 LYS O O 14.367 -7.978 5.877 1.00 . A A . 141 LYS O 1 1
5 7950 1 1 28 GLN C C 17.025 -6.737 4.657 1.00 . A A . 142 GLN C 1 1
5 7951 1 1 28 GLN CA C 16.799 -8.247 4.584 1.00 . A A . 142 GLN CA 1 1
5 7952 1 1 28 GLN CB C 17.908 -8.901 3.757 1.00 . A A . 142 GLN CB 1 1
5 7953 1 1 28 GLN CD C 18.736 -11.128 2.899 1.00 . A A . 142 GLN CD 1 1
5 7954 1 1 28 GLN CG C 18.095 -10.379 4.052 1.00 . A A . 142 GLN CG 1 1
5 7955 1 1 28 GLN H H 15.442 -8.905 3.105 1.00 . A A . 142 GLN H 1 1
5 7956 1 1 28 GLN HA H 16.827 -8.647 5.581 1.00 . A A . 142 GLN HA 1 1
5 7957 1 1 28 GLN HB2 H 17.671 -8.792 2.709 1.00 . A A . 142 GLN HB2 1 1
5 7958 1 1 28 GLN HB3 H 18.840 -8.395 3.960 1.00 . A A . 142 GLN HB3 1 1
5 7959 1 1 28 GLN HE21 H 16.996 -11.186 1.938 1.00 . A A . 142 GLN HE21 1 1
5 7960 1 1 28 GLN HE22 H 18.328 -11.931 1.127 1.00 . A A . 142 GLN HE22 1 1
5 7961 1 1 28 GLN HG2 H 18.726 -10.483 4.922 1.00 . A A . 142 GLN HG2 1 1
5 7962 1 1 28 GLN HG3 H 17.129 -10.819 4.254 1.00 . A A . 142 GLN HG3 1 1
5 7963 1 1 28 GLN N N 15.495 -8.563 4.021 1.00 . A A . 142 GLN N 1 1
5 7964 1 1 28 GLN NE2 N 17.940 -11.447 1.886 1.00 . A A . 142 GLN NE2 1 1
5 7965 1 1 28 GLN O O 17.827 -6.262 5.460 1.00 . A A . 142 GLN O 1 1
5 7966 1 1 28 GLN OE1 O 19.933 -11.415 2.919 1.00 . A A . 142 GLN OE1 1 1
5 7967 1 1 29 GLU C C 15.319 -3.856 4.557 1.00 . A A . 143 GLU C 1 1
5 7968 1 1 29 GLU CA C 16.453 -4.536 3.789 1.00 . A A . 143 GLU CA 1 1
5 7969 1 1 29 GLU CB C 16.472 -4.032 2.345 1.00 . A A . 143 GLU CB 1 1
5 7970 1 1 29 GLU CD C 18.823 -4.885 1.988 1.00 . A A . 143 GLU CD 1 1
5 7971 1 1 29 GLU CG C 17.412 -4.809 1.438 1.00 . A A . 143 GLU CG 1 1
5 7972 1 1 29 GLU H H 15.698 -6.423 3.195 1.00 . A A . 143 GLU H 1 1
5 7973 1 1 29 GLU HA H 17.391 -4.283 4.259 1.00 . A A . 143 GLU HA 1 1
5 7974 1 1 29 GLU HB2 H 15.474 -4.104 1.938 1.00 . A A . 143 GLU HB2 1 1
5 7975 1 1 29 GLU HB3 H 16.777 -2.996 2.343 1.00 . A A . 143 GLU HB3 1 1
5 7976 1 1 29 GLU HG2 H 17.033 -5.812 1.322 1.00 . A A . 143 GLU HG2 1 1
5 7977 1 1 29 GLU HG3 H 17.443 -4.322 0.473 1.00 . A A . 143 GLU HG3 1 1
5 7978 1 1 29 GLU N N 16.319 -5.989 3.815 1.00 . A A . 143 GLU N 1 1
5 7979 1 1 29 GLU O O 14.984 -2.703 4.283 1.00 . A A . 143 GLU O 1 1
5 7980 1 1 29 GLU OE1 O 19.049 -5.662 2.940 1.00 . A A . 143 GLU OE1 1 1
5 7981 1 1 29 GLU OE2 O 19.704 -4.168 1.467 1.00 . A A . 143 GLU OE2 1 1
5 7982 1 1 30 GLY C C 14.145 -3.011 7.334 1.00 . A A . 144 GLY C 1 1
5 7983 1 1 30 GLY CA C 13.654 -3.998 6.302 1.00 . A A . 144 GLY CA 1 1
5 7984 1 1 30 GLY H H 15.043 -5.479 5.699 1.00 . A A . 144 GLY H 1 1
5 7985 1 1 30 GLY HA2 H 12.970 -3.493 5.641 1.00 . A A . 144 GLY HA2 1 1
5 7986 1 1 30 GLY HA3 H 13.124 -4.789 6.805 1.00 . A A . 144 GLY HA3 1 1
5 7987 1 1 30 GLY N N 14.737 -4.567 5.518 1.00 . A A . 144 GLY N 1 1
5 7988 1 1 30 GLY O O 15.328 -2.981 7.670 1.00 . A A . 144 GLY O 1 1
5 7989 1 1 31 THR C C 12.620 -1.321 10.037 1.00 . A A . 145 THR C 1 1
5 7990 1 1 31 THR CA C 13.546 -1.200 8.835 1.00 . A A . 145 THR CA 1 1
5 7991 1 1 31 THR CB C 13.432 0.195 8.225 1.00 . A A . 145 THR CB 1 1
5 7992 1 1 31 THR CG2 C 12.152 0.397 7.444 1.00 . A A . 145 THR CG2 1 1
5 7993 1 1 31 THR H H 12.302 -2.283 7.519 1.00 . A A . 145 THR H 1 1
5 7994 1 1 31 THR HA H 14.561 -1.359 9.160 1.00 . A A . 145 THR HA 1 1
5 7995 1 1 31 THR HB H 14.259 0.349 7.549 1.00 . A A . 145 THR HB 1 1
5 7996 1 1 31 THR HG1 H 14.363 1.199 9.624 1.00 . A A . 145 THR HG1 1 1
5 7997 1 1 31 THR HG21 H 12.156 1.377 6.992 1.00 . A A . 145 THR HG21 1 1
5 7998 1 1 31 THR HG22 H 11.306 0.310 8.111 1.00 . A A . 145 THR HG22 1 1
5 7999 1 1 31 THR HG23 H 12.080 -0.356 6.672 1.00 . A A . 145 THR HG23 1 1
5 8000 1 1 31 THR N N 13.226 -2.203 7.834 1.00 . A A . 145 THR N 1 1
5 8001 1 1 31 THR O O 11.499 -1.819 9.922 1.00 . A A . 145 THR O 1 1
5 8002 1 1 31 THR OG1 O 13.487 1.189 9.231 1.00 . A A . 145 THR OG1 1 1
5 8003 1 1 32 LYS C C 11.546 0.414 12.629 1.00 . A A . 146 LYS C 1 1
5 8004 1 1 32 LYS CA C 12.291 -0.900 12.410 1.00 . A A . 146 LYS CA 1 1
5 8005 1 1 32 LYS CB C 13.167 -1.211 13.629 1.00 . A A . 146 LYS CB 1 1
5 8006 1 1 32 LYS CD C 14.577 0.857 13.345 1.00 . A A . 146 LYS CD 1 1
5 8007 1 1 32 LYS CE C 15.977 1.384 13.067 1.00 . A A . 146 LYS CE 1 1
5 8008 1 1 32 LYS CG C 14.583 -0.647 13.567 1.00 . A A . 146 LYS CG 1 1
5 8009 1 1 32 LYS H H 13.978 -0.459 11.218 1.00 . A A . 146 LYS H 1 1
5 8010 1 1 32 LYS HA H 11.565 -1.690 12.295 1.00 . A A . 146 LYS HA 1 1
5 8011 1 1 32 LYS HB2 H 12.689 -0.801 14.497 1.00 . A A . 146 LYS HB2 1 1
5 8012 1 1 32 LYS HB3 H 13.236 -2.282 13.738 1.00 . A A . 146 LYS HB3 1 1
5 8013 1 1 32 LYS HD2 H 13.946 1.085 12.501 1.00 . A A . 146 LYS HD2 1 1
5 8014 1 1 32 LYS HD3 H 14.190 1.341 14.229 1.00 . A A . 146 LYS HD3 1 1
5 8015 1 1 32 LYS HE2 H 16.397 0.834 12.238 1.00 . A A . 146 LYS HE2 1 1
5 8016 1 1 32 LYS HE3 H 15.909 2.430 12.807 1.00 . A A . 146 LYS HE3 1 1
5 8017 1 1 32 LYS HG2 H 15.085 -0.860 14.499 1.00 . A A . 146 LYS HG2 1 1
5 8018 1 1 32 LYS HG3 H 15.113 -1.121 12.754 1.00 . A A . 146 LYS HG3 1 1
5 8019 1 1 32 LYS HZ1 H 16.845 2.098 14.828 1.00 . A A . 146 LYS HZ1 1 1
5 8020 1 1 32 LYS HZ2 H 17.852 1.073 13.936 1.00 . A A . 146 LYS HZ2 1 1
5 8021 1 1 32 LYS HZ3 H 16.568 0.430 14.829 1.00 . A A . 146 LYS HZ3 1 1
5 8022 1 1 32 LYS N N 13.086 -0.852 11.189 1.00 . A A . 146 LYS N 1 1
5 8023 1 1 32 LYS NZ N 16.873 1.236 14.247 1.00 . A A . 146 LYS NZ 1 1
5 8024 1 1 32 LYS O O 11.249 0.790 13.764 1.00 . A A . 146 LYS O 1 1
5 8025 1 1 33 THR C C 9.606 2.532 10.403 1.00 . A A . 147 THR C 1 1
5 8026 1 1 33 THR CA C 10.542 2.382 11.598 1.00 . A A . 147 THR CA 1 1
5 8027 1 1 33 THR CB C 11.538 3.546 11.634 1.00 . A A . 147 THR CB 1 1
5 8028 1 1 33 THR CG2 C 12.719 3.355 10.703 1.00 . A A . 147 THR CG2 1 1
5 8029 1 1 33 THR H H 11.515 0.759 10.664 1.00 . A A . 147 THR H 1 1
5 8030 1 1 33 THR HA H 9.956 2.392 12.505 1.00 . A A . 147 THR HA 1 1
5 8031 1 1 33 THR HB H 11.923 3.643 12.638 1.00 . A A . 147 THR HB 1 1
5 8032 1 1 33 THR HG1 H 11.516 5.493 11.420 1.00 . A A . 147 THR HG1 1 1
5 8033 1 1 33 THR HG21 H 13.351 2.566 11.082 1.00 . A A . 147 THR HG21 1 1
5 8034 1 1 33 THR HG22 H 13.284 4.272 10.642 1.00 . A A . 147 THR HG22 1 1
5 8035 1 1 33 THR HG23 H 12.361 3.085 9.720 1.00 . A A . 147 THR HG23 1 1
5 8036 1 1 33 THR N N 11.250 1.108 11.536 1.00 . A A . 147 THR N 1 1
5 8037 1 1 33 THR O O 9.958 2.178 9.278 1.00 . A A . 147 THR O 1 1
5 8038 1 1 33 THR OG1 O 10.906 4.765 11.282 1.00 . A A . 147 THR OG1 1 1
5 8039 1 1 34 ALA C C 7.892 4.317 8.603 1.00 . A A . 148 ALA C 1 1
5 8040 1 1 34 ALA CA C 7.428 3.252 9.601 1.00 . A A . 148 ALA CA 1 1
5 8041 1 1 34 ALA CB C 6.091 3.644 10.206 1.00 . A A . 148 ALA CB 1 1
5 8042 1 1 34 ALA H H 8.191 3.319 11.574 1.00 . A A . 148 ALA H 1 1
5 8043 1 1 34 ALA HA H 7.301 2.310 9.091 1.00 . A A . 148 ALA HA 1 1
5 8044 1 1 34 ALA HB1 H 5.293 3.274 9.581 1.00 . A A . 148 ALA HB1 1 1
5 8045 1 1 34 ALA HB2 H 6.030 4.720 10.272 1.00 . A A . 148 ALA HB2 1 1
5 8046 1 1 34 ALA HB3 H 6.005 3.215 11.193 1.00 . A A . 148 ALA HB3 1 1
5 8047 1 1 34 ALA N N 8.414 3.058 10.656 1.00 . A A . 148 ALA N 1 1
5 8048 1 1 34 ALA O O 8.089 5.474 8.978 1.00 . A A . 148 ALA O 1 1
5 8049 1 1 35 PRO C C 7.404 5.817 5.813 1.00 . A A . 149 PRO C 1 1
5 8050 1 1 35 PRO CA C 8.524 4.907 6.295 1.00 . A A . 149 PRO CA 1 1
5 8051 1 1 35 PRO CB C 9.002 4.012 5.157 1.00 . A A . 149 PRO CB 1 1
5 8052 1 1 35 PRO CD C 7.881 2.603 6.750 1.00 . A A . 149 PRO CD 1 1
5 8053 1 1 35 PRO CG C 8.192 2.767 5.284 1.00 . A A . 149 PRO CG 1 1
5 8054 1 1 35 PRO HA H 9.347 5.509 6.651 1.00 . A A . 149 PRO HA 1 1
5 8055 1 1 35 PRO HB2 H 8.824 4.504 4.211 1.00 . A A . 149 PRO HB2 1 1
5 8056 1 1 35 PRO HB3 H 10.056 3.813 5.270 1.00 . A A . 149 PRO HB3 1 1
5 8057 1 1 35 PRO HD2 H 6.859 2.280 6.883 1.00 . A A . 149 PRO HD2 1 1
5 8058 1 1 35 PRO HD3 H 8.561 1.895 7.202 1.00 . A A . 149 PRO HD3 1 1
5 8059 1 1 35 PRO HG2 H 7.278 2.867 4.718 1.00 . A A . 149 PRO HG2 1 1
5 8060 1 1 35 PRO HG3 H 8.764 1.922 4.927 1.00 . A A . 149 PRO HG3 1 1
5 8061 1 1 35 PRO N N 8.080 3.955 7.314 1.00 . A A . 149 PRO N 1 1
5 8062 1 1 35 PRO O O 6.540 5.402 5.046 1.00 . A A . 149 PRO O 1 1
5 8063 1 1 36 SER C C 6.562 8.388 4.361 1.00 . A A . 150 SER C 1 1
5 8064 1 1 36 SER CA C 6.438 8.047 5.849 1.00 . A A . 150 SER CA 1 1
5 8065 1 1 36 SER CB C 6.577 9.319 6.686 1.00 . A A . 150 SER CB 1 1
5 8066 1 1 36 SER H H 8.164 7.341 6.840 1.00 . A A . 150 SER H 1 1
5 8067 1 1 36 SER HA H 5.464 7.616 6.026 1.00 . A A . 150 SER HA 1 1
5 8068 1 1 36 SER HB2 H 6.792 9.051 7.710 1.00 . A A . 150 SER HB2 1 1
5 8069 1 1 36 SER HB3 H 7.385 9.919 6.294 1.00 . A A . 150 SER HB3 1 1
5 8070 1 1 36 SER HG H 4.901 9.955 7.475 1.00 . A A . 150 SER HG 1 1
5 8071 1 1 36 SER N N 7.439 7.066 6.250 1.00 . A A . 150 SER N 1 1
5 8072 1 1 36 SER O O 5.673 9.018 3.789 1.00 . A A . 150 SER O 1 1
5 8073 1 1 36 SER OG O 5.385 10.083 6.656 1.00 . A A . 150 SER OG 1 1
5 8074 1 1 37 ASP C C 7.079 7.280 1.453 1.00 . A A . 151 ASP C 1 1
5 8075 1 1 37 ASP CA C 7.888 8.227 2.326 1.00 . A A . 151 ASP CA 1 1
5 8076 1 1 37 ASP CB C 9.369 8.073 2.000 1.00 . A A . 151 ASP CB 1 1
5 8077 1 1 37 ASP CG C 10.177 9.306 2.354 1.00 . A A . 151 ASP CG 1 1
5 8078 1 1 37 ASP H H 8.342 7.465 4.231 1.00 . A A . 151 ASP H 1 1
5 8079 1 1 37 ASP HA H 7.586 9.243 2.120 1.00 . A A . 151 ASP HA 1 1
5 8080 1 1 37 ASP HB2 H 9.765 7.237 2.559 1.00 . A A . 151 ASP HB2 1 1
5 8081 1 1 37 ASP HB3 H 9.474 7.876 0.948 1.00 . A A . 151 ASP HB3 1 1
5 8082 1 1 37 ASP N N 7.664 7.968 3.737 1.00 . A A . 151 ASP N 1 1
5 8083 1 1 37 ASP O O 6.743 7.608 0.316 1.00 . A A . 151 ASP O 1 1
5 8084 1 1 37 ASP OD1 O 9.635 10.425 2.236 1.00 . A A . 151 ASP OD1 1 1
5 8085 1 1 37 ASP OD2 O 11.352 9.153 2.748 1.00 . A A . 151 ASP OD2 1 1
5 8086 1 1 38 ALA C C 5.072 4.316 2.108 1.00 . A A . 152 ALA C 1 1
5 8087 1 1 38 ALA CA C 6.025 5.111 1.222 1.00 . A A . 152 ALA CA 1 1
5 8088 1 1 38 ALA CB C 6.970 4.168 0.498 1.00 . A A . 152 ALA CB 1 1
5 8089 1 1 38 ALA H H 7.085 5.884 2.893 1.00 . A A . 152 ALA H 1 1
5 8090 1 1 38 ALA HA H 5.447 5.639 0.477 1.00 . A A . 152 ALA HA 1 1
5 8091 1 1 38 ALA HB1 H 6.486 3.212 0.359 1.00 . A A . 152 ALA HB1 1 1
5 8092 1 1 38 ALA HB2 H 7.865 4.036 1.085 1.00 . A A . 152 ALA HB2 1 1
5 8093 1 1 38 ALA HB3 H 7.227 4.585 -0.464 1.00 . A A . 152 ALA HB3 1 1
5 8094 1 1 38 ALA N N 6.782 6.099 1.981 1.00 . A A . 152 ALA N 1 1
5 8095 1 1 38 ALA O O 5.243 4.260 3.323 1.00 . A A . 152 ALA O 1 1
5 8096 1 1 39 PRO C C 3.655 1.591 2.796 1.00 . A A . 153 PRO C 1 1
5 8097 1 1 39 PRO CA C 3.074 2.898 2.272 1.00 . A A . 153 PRO CA 1 1
5 8098 1 1 39 PRO CB C 1.970 2.606 1.257 1.00 . A A . 153 PRO CB 1 1
5 8099 1 1 39 PRO CD C 3.747 3.688 0.067 1.00 . A A . 153 PRO CD 1 1
5 8100 1 1 39 PRO CG C 2.635 2.686 -0.074 1.00 . A A . 153 PRO CG 1 1
5 8101 1 1 39 PRO HA H 2.673 3.467 3.096 1.00 . A A . 153 PRO HA 1 1
5 8102 1 1 39 PRO HB2 H 1.570 1.622 1.436 1.00 . A A . 153 PRO HB2 1 1
5 8103 1 1 39 PRO HB3 H 1.186 3.339 1.350 1.00 . A A . 153 PRO HB3 1 1
5 8104 1 1 39 PRO HD2 H 4.609 3.376 -0.502 1.00 . A A . 153 PRO HD2 1 1
5 8105 1 1 39 PRO HD3 H 3.416 4.664 -0.254 1.00 . A A . 153 PRO HD3 1 1
5 8106 1 1 39 PRO HG2 H 3.034 1.719 -0.344 1.00 . A A . 153 PRO HG2 1 1
5 8107 1 1 39 PRO HG3 H 1.928 3.017 -0.818 1.00 . A A . 153 PRO HG3 1 1
5 8108 1 1 39 PRO N N 4.045 3.683 1.514 1.00 . A A . 153 PRO N 1 1
5 8109 1 1 39 PRO O O 4.778 1.215 2.463 1.00 . A A . 153 PRO O 1 1
5 8110 1 1 40 VAL C C 2.181 -1.422 3.949 1.00 . A A . 154 VAL C 1 1
5 8111 1 1 40 VAL CA C 3.271 -0.377 4.181 1.00 . A A . 154 VAL CA 1 1
5 8112 1 1 40 VAL CB C 3.569 -0.238 5.697 1.00 . A A . 154 VAL CB 1 1
5 8113 1 1 40 VAL CG1 C 3.804 -1.594 6.357 1.00 . A A . 154 VAL CG1 1 1
5 8114 1 1 40 VAL CG2 C 4.772 0.666 5.914 1.00 . A A . 154 VAL CG2 1 1
5 8115 1 1 40 VAL H H 1.977 1.254 3.823 1.00 . A A . 154 VAL H 1 1
5 8116 1 1 40 VAL HA H 4.173 -0.697 3.682 1.00 . A A . 154 VAL HA 1 1
5 8117 1 1 40 VAL HB H 2.715 0.222 6.170 1.00 . A A . 154 VAL HB 1 1
5 8118 1 1 40 VAL HG11 H 2.944 -2.227 6.195 1.00 . A A . 154 VAL HG11 1 1
5 8119 1 1 40 VAL HG12 H 3.953 -1.457 7.417 1.00 . A A . 154 VAL HG12 1 1
5 8120 1 1 40 VAL HG13 H 4.679 -2.058 5.926 1.00 . A A . 154 VAL HG13 1 1
5 8121 1 1 40 VAL HG21 H 5.676 0.122 5.680 1.00 . A A . 154 VAL HG21 1 1
5 8122 1 1 40 VAL HG22 H 4.801 0.985 6.945 1.00 . A A . 154 VAL HG22 1 1
5 8123 1 1 40 VAL HG23 H 4.694 1.529 5.270 1.00 . A A . 154 VAL HG23 1 1
5 8124 1 1 40 VAL N N 2.865 0.900 3.609 1.00 . A A . 154 VAL N 1 1
5 8125 1 1 40 VAL O O 1.009 -1.085 3.791 1.00 . A A . 154 VAL O 1 1
5 8126 1 1 41 LEU C C 1.509 -4.632 4.964 1.00 . A A . 155 LEU C 1 1
5 8127 1 1 41 LEU CA C 1.637 -3.775 3.708 1.00 . A A . 155 LEU CA 1 1
5 8128 1 1 41 LEU CB C 2.080 -4.623 2.513 1.00 . A A . 155 LEU CB 1 1
5 8129 1 1 41 LEU CD1 C 2.383 -4.862 0.035 1.00 . A A . 155 LEU CD1 1 1
5 8130 1 1 41 LEU CD2 C 0.658 -3.291 0.929 1.00 . A A . 155 LEU CD2 1 1
5 8131 1 1 41 LEU CG C 2.031 -3.904 1.162 1.00 . A A . 155 LEU CG 1 1
5 8132 1 1 41 LEU H H 3.529 -2.893 4.050 1.00 . A A . 155 LEU H 1 1
5 8133 1 1 41 LEU HA H 0.674 -3.340 3.487 1.00 . A A . 155 LEU HA 1 1
5 8134 1 1 41 LEU HB2 H 3.093 -4.953 2.686 1.00 . A A . 155 LEU HB2 1 1
5 8135 1 1 41 LEU HB3 H 1.444 -5.489 2.453 1.00 . A A . 155 LEU HB3 1 1
5 8136 1 1 41 LEU HD11 H 1.494 -5.388 -0.280 1.00 . A A . 155 LEU HD11 1 1
5 8137 1 1 41 LEU HD12 H 3.117 -5.573 0.383 1.00 . A A . 155 LEU HD12 1 1
5 8138 1 1 41 LEU HD13 H 2.786 -4.305 -0.798 1.00 . A A . 155 LEU HD13 1 1
5 8139 1 1 41 LEU HD21 H 0.531 -3.085 -0.124 1.00 . A A . 155 LEU HD21 1 1
5 8140 1 1 41 LEU HD22 H 0.576 -2.370 1.488 1.00 . A A . 155 LEU HD22 1 1
5 8141 1 1 41 LEU HD23 H -0.106 -3.980 1.256 1.00 . A A . 155 LEU HD23 1 1
5 8142 1 1 41 LEU HG H 2.759 -3.106 1.162 1.00 . A A . 155 LEU HG 1 1
5 8143 1 1 41 LEU N N 2.578 -2.687 3.924 1.00 . A A . 155 LEU N 1 1
5 8144 1 1 41 LEU O O 2.339 -5.501 5.227 1.00 . A A . 155 LEU O 1 1
5 8145 1 1 42 VAL C C -0.519 -6.399 6.723 1.00 . A A . 156 VAL C 1 1
5 8146 1 1 42 VAL CA C 0.208 -5.082 6.984 1.00 . A A . 156 VAL CA 1 1
5 8147 1 1 42 VAL CB C -0.631 -4.222 7.954 1.00 . A A . 156 VAL CB 1 1
5 8148 1 1 42 VAL CG1 C -0.906 -4.960 9.255 1.00 . A A . 156 VAL CG1 1 1
5 8149 1 1 42 VAL CG2 C 0.057 -2.894 8.220 1.00 . A A . 156 VAL CG2 1 1
5 8150 1 1 42 VAL H H -0.152 -3.646 5.474 1.00 . A A . 156 VAL H 1 1
5 8151 1 1 42 VAL HA H 1.160 -5.291 7.451 1.00 . A A . 156 VAL HA 1 1
5 8152 1 1 42 VAL HB H -1.576 -4.016 7.483 1.00 . A A . 156 VAL HB 1 1
5 8153 1 1 42 VAL HG11 H 0.029 -5.232 9.720 1.00 . A A . 156 VAL HG11 1 1
5 8154 1 1 42 VAL HG12 H -1.479 -5.852 9.046 1.00 . A A . 156 VAL HG12 1 1
5 8155 1 1 42 VAL HG13 H -1.468 -4.320 9.920 1.00 . A A . 156 VAL HG13 1 1
5 8156 1 1 42 VAL HG21 H -0.066 -2.248 7.363 1.00 . A A . 156 VAL HG21 1 1
5 8157 1 1 42 VAL HG22 H 1.109 -3.062 8.396 1.00 . A A . 156 VAL HG22 1 1
5 8158 1 1 42 VAL HG23 H -0.385 -2.428 9.088 1.00 . A A . 156 VAL HG23 1 1
5 8159 1 1 42 VAL N N 0.463 -4.361 5.741 1.00 . A A . 156 VAL N 1 1
5 8160 1 1 42 VAL O O -1.480 -6.453 5.956 1.00 . A A . 156 VAL O 1 1
5 8161 1 1 43 GLY C C -0.610 -9.266 5.787 1.00 . A A . 157 GLY C 1 1
5 8162 1 1 43 GLY CA C -0.663 -8.762 7.217 1.00 . A A . 157 GLY CA 1 1
5 8163 1 1 43 GLY H H 0.715 -7.350 7.978 1.00 . A A . 157 GLY H 1 1
5 8164 1 1 43 GLY HA2 H -0.150 -9.465 7.856 1.00 . A A . 157 GLY HA2 1 1
5 8165 1 1 43 GLY HA3 H -1.696 -8.702 7.527 1.00 . A A . 157 GLY HA3 1 1
5 8166 1 1 43 GLY N N -0.051 -7.457 7.377 1.00 . A A . 157 GLY N 1 1
5 8167 1 1 43 GLY O O -1.555 -9.075 5.023 1.00 . A A . 157 GLY O 1 1
5 8168 1 1 44 TRP C C 1.515 -11.698 4.066 1.00 . A A . 158 TRP C 1 1
5 8169 1 1 44 TRP CA C 0.654 -10.443 4.072 1.00 . A A . 158 TRP CA 1 1
5 8170 1 1 44 TRP CB C 1.272 -9.391 3.149 1.00 . A A . 158 TRP CB 1 1
5 8171 1 1 44 TRP CD1 C 0.306 -7.147 3.877 1.00 . A A . 158 TRP CD1 1 1
5 8172 1 1 44 TRP CD2 C -0.430 -7.852 1.889 1.00 . A A . 158 TRP CD2 1 1
5 8173 1 1 44 TRP CE2 C -1.036 -6.613 2.175 1.00 . A A . 158 TRP CE2 1 1
5 8174 1 1 44 TRP CE3 C -0.739 -8.490 0.686 1.00 . A A . 158 TRP CE3 1 1
5 8175 1 1 44 TRP CG C 0.423 -8.172 2.992 1.00 . A A . 158 TRP CG 1 1
5 8176 1 1 44 TRP CH2 C -2.216 -6.651 0.130 1.00 . A A . 158 TRP CH2 1 1
5 8177 1 1 44 TRP CZ2 C -1.933 -6.002 1.301 1.00 . A A . 158 TRP CZ2 1 1
5 8178 1 1 44 TRP CZ3 C -1.629 -7.885 -0.181 1.00 . A A . 158 TRP CZ3 1 1
5 8179 1 1 44 TRP H H 1.215 -10.036 6.074 1.00 . A A . 158 TRP H 1 1
5 8180 1 1 44 TRP HA H -0.328 -10.695 3.701 1.00 . A A . 158 TRP HA 1 1
5 8181 1 1 44 TRP HB2 H 2.226 -9.085 3.551 1.00 . A A . 158 TRP HB2 1 1
5 8182 1 1 44 TRP HB3 H 1.422 -9.825 2.171 1.00 . A A . 158 TRP HB3 1 1
5 8183 1 1 44 TRP HD1 H 0.834 -7.099 4.814 1.00 . A A . 158 TRP HD1 1 1
5 8184 1 1 44 TRP HE1 H -0.819 -5.373 3.854 1.00 . A A . 158 TRP HE1 1 1
5 8185 1 1 44 TRP HE3 H -0.293 -9.440 0.429 1.00 . A A . 158 TRP HE3 1 1
5 8186 1 1 44 TRP HH2 H -2.908 -6.216 -0.577 1.00 . A A . 158 TRP HH2 1 1
5 8187 1 1 44 TRP HZ2 H -2.393 -5.050 1.525 1.00 . A A . 158 TRP HZ2 1 1
5 8188 1 1 44 TRP HZ3 H -1.880 -8.365 -1.115 1.00 . A A . 158 TRP HZ3 1 1
5 8189 1 1 44 TRP N N 0.495 -9.912 5.422 1.00 . A A . 158 TRP N 1 1
5 8190 1 1 44 TRP NE1 N -0.570 -6.203 3.396 1.00 . A A . 158 TRP NE1 1 1
5 8191 1 1 44 TRP O O 2.717 -11.644 4.332 1.00 . A A . 158 TRP O 1 1
5 8192 1 1 45 LYS C C 1.862 -14.495 2.229 1.00 . A A . 159 LYS C 1 1
5 8193 1 1 45 LYS CA C 1.598 -14.099 3.680 1.00 . A A . 159 LYS CA 1 1
5 8194 1 1 45 LYS CB C 0.789 -15.191 4.383 1.00 . A A . 159 LYS CB 1 1
5 8195 1 1 45 LYS CD C 1.345 -16.640 6.371 1.00 . A A . 159 LYS CD 1 1
5 8196 1 1 45 LYS CE C 2.213 -16.609 7.617 1.00 . A A . 159 LYS CE 1 1
5 8197 1 1 45 LYS CG C 1.008 -15.236 5.889 1.00 . A A . 159 LYS CG 1 1
5 8198 1 1 45 LYS H H -0.063 -12.798 3.530 1.00 . A A . 159 LYS H 1 1
5 8199 1 1 45 LYS HA H 2.544 -13.980 4.187 1.00 . A A . 159 LYS HA 1 1
5 8200 1 1 45 LYS HB2 H -0.262 -15.017 4.200 1.00 . A A . 159 LYS HB2 1 1
5 8201 1 1 45 LYS HB3 H 1.065 -16.149 3.967 1.00 . A A . 159 LYS HB3 1 1
5 8202 1 1 45 LYS HD2 H 0.427 -17.163 6.597 1.00 . A A . 159 LYS HD2 1 1
5 8203 1 1 45 LYS HD3 H 1.873 -17.163 5.586 1.00 . A A . 159 LYS HD3 1 1
5 8204 1 1 45 LYS HE2 H 2.753 -15.673 7.642 1.00 . A A . 159 LYS HE2 1 1
5 8205 1 1 45 LYS HE3 H 1.577 -16.680 8.487 1.00 . A A . 159 LYS HE3 1 1
5 8206 1 1 45 LYS HG2 H 1.825 -14.577 6.143 1.00 . A A . 159 LYS HG2 1 1
5 8207 1 1 45 LYS HG3 H 0.108 -14.902 6.384 1.00 . A A . 159 LYS HG3 1 1
5 8208 1 1 45 LYS HZ1 H 2.693 -18.639 7.730 1.00 . A A . 159 LYS HZ1 1 1
5 8209 1 1 45 LYS HZ2 H 3.841 -17.624 8.447 1.00 . A A . 159 LYS HZ2 1 1
5 8210 1 1 45 LYS HZ3 H 3.749 -17.738 6.761 1.00 . A A . 159 LYS HZ3 1 1
5 8211 1 1 45 LYS N N 0.893 -12.824 3.744 1.00 . A A . 159 LYS N 1 1
5 8212 1 1 45 LYS NZ N 3.193 -17.731 7.640 1.00 . A A . 159 LYS NZ 1 1
5 8213 1 1 45 LYS O O 2.794 -15.246 1.941 1.00 . A A . 159 LYS O 1 1
5 8214 1 1 46 ASP C C 1.907 -13.170 -0.834 1.00 . A A . 160 ASP C 1 1
5 8215 1 1 46 ASP CA C 1.176 -14.290 -0.103 1.00 . A A . 160 ASP CA 1 1
5 8216 1 1 46 ASP CB C -0.200 -14.496 -0.740 1.00 . A A . 160 ASP CB 1 1
5 8217 1 1 46 ASP CG C -0.786 -15.858 -0.428 1.00 . A A . 160 ASP CG 1 1
5 8218 1 1 46 ASP H H 0.307 -13.398 1.602 1.00 . A A . 160 ASP H 1 1
5 8219 1 1 46 ASP HA H 1.747 -15.201 -0.195 1.00 . A A . 160 ASP HA 1 1
5 8220 1 1 46 ASP HB2 H -0.878 -13.739 -0.371 1.00 . A A . 160 ASP HB2 1 1
5 8221 1 1 46 ASP HB3 H -0.112 -14.396 -1.812 1.00 . A A . 160 ASP HB3 1 1
5 8222 1 1 46 ASP N N 1.033 -13.989 1.316 1.00 . A A . 160 ASP N 1 1
5 8223 1 1 46 ASP O O 1.289 -12.192 -1.258 1.00 . A A . 160 ASP O 1 1
5 8224 1 1 46 ASP OD1 O -0.436 -16.830 -1.131 1.00 . A A . 160 ASP OD1 1 1
5 8225 1 1 46 ASP OD2 O -1.596 -15.956 0.518 1.00 . A A . 160 ASP OD2 1 1
5 8226 1 1 47 GLY C C 3.472 -12.081 -3.115 1.00 . A A . 161 GLY C 1 1
5 8227 1 1 47 GLY CA C 3.987 -12.305 -1.709 1.00 . A A . 161 GLY CA 1 1
5 8228 1 1 47 GLY H H 3.667 -14.122 -0.658 1.00 . A A . 161 GLY H 1 1
5 8229 1 1 47 GLY HA2 H 3.910 -11.381 -1.174 1.00 . A A . 161 GLY HA2 1 1
5 8230 1 1 47 GLY HA3 H 5.021 -12.592 -1.749 1.00 . A A . 161 GLY HA3 1 1
5 8231 1 1 47 GLY N N 3.221 -13.319 -1.001 1.00 . A A . 161 GLY N 1 1
5 8232 1 1 47 GLY O O 3.681 -11.017 -3.698 1.00 . A A . 161 GLY O 1 1
5 8233 1 1 48 ASP C C 1.153 -11.826 -4.951 1.00 . A A . 162 ASP C 1 1
5 8234 1 1 48 ASP CA C 2.167 -12.959 -4.969 1.00 . A A . 162 ASP CA 1 1
5 8235 1 1 48 ASP CB C 1.486 -14.273 -5.354 1.00 . A A . 162 ASP CB 1 1
5 8236 1 1 48 ASP CG C 2.239 -15.020 -6.437 1.00 . A A . 162 ASP CG 1 1
5 8237 1 1 48 ASP H H 2.597 -13.881 -3.123 1.00 . A A . 162 ASP H 1 1
5 8238 1 1 48 ASP HA H 2.950 -12.730 -5.674 1.00 . A A . 162 ASP HA 1 1
5 8239 1 1 48 ASP HB2 H 1.425 -14.905 -4.481 1.00 . A A . 162 ASP HB2 1 1
5 8240 1 1 48 ASP HB3 H 0.488 -14.067 -5.710 1.00 . A A . 162 ASP HB3 1 1
5 8241 1 1 48 ASP N N 2.758 -13.071 -3.646 1.00 . A A . 162 ASP N 1 1
5 8242 1 1 48 ASP O O 1.060 -11.030 -5.886 1.00 . A A . 162 ASP O 1 1
5 8243 1 1 48 ASP OD1 O 2.006 -14.732 -7.630 1.00 . A A . 162 ASP OD1 1 1
5 8244 1 1 48 ASP OD2 O 3.063 -15.894 -6.093 1.00 . A A . 162 ASP OD2 1 1
5 8245 1 1 49 ALA C C 0.118 -9.396 -3.385 1.00 . A A . 163 ALA C 1 1
5 8246 1 1 49 ALA CA C -0.575 -10.725 -3.648 1.00 . A A . 163 ALA CA 1 1
5 8247 1 1 49 ALA CB C -1.484 -11.104 -2.495 1.00 . A A . 163 ALA CB 1 1
5 8248 1 1 49 ALA H H 0.564 -12.417 -3.138 1.00 . A A . 163 ALA H 1 1
5 8249 1 1 49 ALA HA H -1.171 -10.645 -4.545 1.00 . A A . 163 ALA HA 1 1
5 8250 1 1 49 ALA HB1 H -0.953 -10.979 -1.564 1.00 . A A . 163 ALA HB1 1 1
5 8251 1 1 49 ALA HB2 H -1.785 -12.137 -2.602 1.00 . A A . 163 ALA HB2 1 1
5 8252 1 1 49 ALA HB3 H -2.357 -10.472 -2.501 1.00 . A A . 163 ALA HB3 1 1
5 8253 1 1 49 ALA N N 0.417 -11.758 -3.849 1.00 . A A . 163 ALA N 1 1
5 8254 1 1 49 ALA O O -0.361 -8.339 -3.792 1.00 . A A . 163 ALA O 1 1
5 8255 1 1 50 ILE C C 2.489 -7.612 -3.733 1.00 . A A . 164 ILE C 1 1
5 8256 1 1 50 ILE CA C 2.051 -8.272 -2.425 1.00 . A A . 164 ILE CA 1 1
5 8257 1 1 50 ILE CB C 3.293 -8.633 -1.560 1.00 . A A . 164 ILE CB 1 1
5 8258 1 1 50 ILE CD1 C 3.873 -9.804 0.616 1.00 . A A . 164 ILE CD1 1 1
5 8259 1 1 50 ILE CG1 C 2.861 -8.968 -0.133 1.00 . A A . 164 ILE CG1 1 1
5 8260 1 1 50 ILE CG2 C 4.330 -7.512 -1.547 1.00 . A A . 164 ILE CG2 1 1
5 8261 1 1 50 ILE H H 1.611 -10.339 -2.431 1.00 . A A . 164 ILE H 1 1
5 8262 1 1 50 ILE HA H 1.427 -7.585 -1.869 1.00 . A A . 164 ILE HA 1 1
5 8263 1 1 50 ILE HB H 3.758 -9.506 -1.995 1.00 . A A . 164 ILE HB 1 1
5 8264 1 1 50 ILE HD11 H 3.452 -10.778 0.822 1.00 . A A . 164 ILE HD11 1 1
5 8265 1 1 50 ILE HD12 H 4.132 -9.318 1.542 1.00 . A A . 164 ILE HD12 1 1
5 8266 1 1 50 ILE HD13 H 4.759 -9.922 0.007 1.00 . A A . 164 ILE HD13 1 1
5 8267 1 1 50 ILE HG12 H 2.715 -8.051 0.418 1.00 . A A . 164 ILE HG12 1 1
5 8268 1 1 50 ILE HG13 H 1.931 -9.518 -0.164 1.00 . A A . 164 ILE HG13 1 1
5 8269 1 1 50 ILE HG21 H 3.843 -6.572 -1.759 1.00 . A A . 164 ILE HG21 1 1
5 8270 1 1 50 ILE HG22 H 5.079 -7.707 -2.301 1.00 . A A . 164 ILE HG22 1 1
5 8271 1 1 50 ILE HG23 H 4.801 -7.465 -0.577 1.00 . A A . 164 ILE HG23 1 1
5 8272 1 1 50 ILE N N 1.270 -9.463 -2.718 1.00 . A A . 164 ILE N 1 1
5 8273 1 1 50 ILE O O 2.279 -6.417 -3.938 1.00 . A A . 164 ILE O 1 1
5 8274 1 1 51 ALA C C 2.432 -7.235 -6.679 1.00 . A A . 165 ALA C 1 1
5 8275 1 1 51 ALA CA C 3.562 -7.906 -5.904 1.00 . A A . 165 ALA CA 1 1
5 8276 1 1 51 ALA CB C 4.168 -9.038 -6.721 1.00 . A A . 165 ALA CB 1 1
5 8277 1 1 51 ALA H H 3.232 -9.354 -4.389 1.00 . A A . 165 ALA H 1 1
5 8278 1 1 51 ALA HA H 4.333 -7.177 -5.715 1.00 . A A . 165 ALA HA 1 1
5 8279 1 1 51 ALA HB1 H 4.918 -8.639 -7.387 1.00 . A A . 165 ALA HB1 1 1
5 8280 1 1 51 ALA HB2 H 3.393 -9.520 -7.298 1.00 . A A . 165 ALA HB2 1 1
5 8281 1 1 51 ALA HB3 H 4.622 -9.758 -6.056 1.00 . A A . 165 ALA HB3 1 1
5 8282 1 1 51 ALA N N 3.095 -8.406 -4.614 1.00 . A A . 165 ALA N 1 1
5 8283 1 1 51 ALA O O 2.663 -6.306 -7.454 1.00 . A A . 165 ALA O 1 1
5 8284 1 1 52 GLU C C -0.231 -5.733 -6.610 1.00 . A A . 166 GLU C 1 1
5 8285 1 1 52 GLU CA C 0.043 -7.148 -7.119 1.00 . A A . 166 GLU CA 1 1
5 8286 1 1 52 GLU CB C -1.172 -8.047 -6.878 1.00 . A A . 166 GLU CB 1 1
5 8287 1 1 52 GLU CD C -2.068 -9.546 -8.710 1.00 . A A . 166 GLU CD 1 1
5 8288 1 1 52 GLU CG C -1.075 -9.398 -7.573 1.00 . A A . 166 GLU CG 1 1
5 8289 1 1 52 GLU H H 1.092 -8.442 -5.820 1.00 . A A . 166 GLU H 1 1
5 8290 1 1 52 GLU HA H 0.250 -7.107 -8.178 1.00 . A A . 166 GLU HA 1 1
5 8291 1 1 52 GLU HB2 H -1.272 -8.221 -5.817 1.00 . A A . 166 GLU HB2 1 1
5 8292 1 1 52 GLU HB3 H -2.057 -7.544 -7.237 1.00 . A A . 166 GLU HB3 1 1
5 8293 1 1 52 GLU HG2 H -0.078 -9.512 -7.970 1.00 . A A . 166 GLU HG2 1 1
5 8294 1 1 52 GLU HG3 H -1.263 -10.174 -6.846 1.00 . A A . 166 GLU HG3 1 1
5 8295 1 1 52 GLU N N 1.212 -7.705 -6.454 1.00 . A A . 166 GLU N 1 1
5 8296 1 1 52 GLU O O -0.363 -4.787 -7.392 1.00 . A A . 166 GLU O 1 1
5 8297 1 1 52 GLU OE1 O -1.740 -9.138 -9.843 1.00 . A A . 166 GLU OE1 1 1
5 8298 1 1 52 GLU OE2 O -3.175 -10.072 -8.466 1.00 . A A . 166 GLU OE2 1 1
5 8299 1 1 53 MET C C 0.521 -3.290 -5.068 1.00 . A A . 167 MET C 1 1
5 8300 1 1 53 MET CA C -0.548 -4.304 -4.659 1.00 . A A . 167 MET CA 1 1
5 8301 1 1 53 MET CB C -0.586 -4.463 -3.134 1.00 . A A . 167 MET CB 1 1
5 8302 1 1 53 MET CE C -0.797 -1.590 -2.235 1.00 . A A . 167 MET CE 1 1
5 8303 1 1 53 MET CG C -1.933 -4.101 -2.522 1.00 . A A . 167 MET CG 1 1
5 8304 1 1 53 MET H H -0.178 -6.386 -4.721 1.00 . A A . 167 MET H 1 1
5 8305 1 1 53 MET HA H -1.510 -3.949 -4.999 1.00 . A A . 167 MET HA 1 1
5 8306 1 1 53 MET HB2 H -0.371 -5.491 -2.890 1.00 . A A . 167 MET HB2 1 1
5 8307 1 1 53 MET HB3 H 0.171 -3.834 -2.692 1.00 . A A . 167 MET HB3 1 1
5 8308 1 1 53 MET HE1 H 0.242 -1.824 -2.054 1.00 . A A . 167 MET HE1 1 1
5 8309 1 1 53 MET HE2 H -1.002 -0.585 -1.899 1.00 . A A . 167 MET HE2 1 1
5 8310 1 1 53 MET HE3 H -1.006 -1.668 -3.291 1.00 . A A . 167 MET HE3 1 1
5 8311 1 1 53 MET HG2 H -2.607 -3.814 -3.315 1.00 . A A . 167 MET HG2 1 1
5 8312 1 1 53 MET HG3 H -2.326 -4.971 -2.017 1.00 . A A . 167 MET HG3 1 1
5 8313 1 1 53 MET N N -0.301 -5.597 -5.288 1.00 . A A . 167 MET N 1 1
5 8314 1 1 53 MET O O 0.206 -2.192 -5.532 1.00 . A A . 167 MET O 1 1
5 8315 1 1 53 MET SD S -1.832 -2.742 -1.338 1.00 . A A . 167 MET SD 1 1
5 8316 1 1 54 THR C C 2.816 -2.433 -6.752 1.00 . A A . 168 THR C 1 1
5 8317 1 1 54 THR CA C 2.899 -2.797 -5.274 1.00 . A A . 168 THR CA 1 1
5 8318 1 1 54 THR CB C 4.245 -3.459 -4.950 1.00 . A A . 168 THR CB 1 1
5 8319 1 1 54 THR CG2 C 5.046 -2.683 -3.927 1.00 . A A . 168 THR CG2 1 1
5 8320 1 1 54 THR H H 1.981 -4.559 -4.547 1.00 . A A . 168 THR H 1 1
5 8321 1 1 54 THR HA H 2.812 -1.888 -4.694 1.00 . A A . 168 THR HA 1 1
5 8322 1 1 54 THR HB H 4.833 -3.522 -5.851 1.00 . A A . 168 THR HB 1 1
5 8323 1 1 54 THR HG1 H 3.690 -4.734 -3.565 1.00 . A A . 168 THR HG1 1 1
5 8324 1 1 54 THR HG21 H 4.679 -1.668 -3.879 1.00 . A A . 168 THR HG21 1 1
5 8325 1 1 54 THR HG22 H 6.086 -2.677 -4.212 1.00 . A A . 168 THR HG22 1 1
5 8326 1 1 54 THR HG23 H 4.941 -3.148 -2.960 1.00 . A A . 168 THR HG23 1 1
5 8327 1 1 54 THR N N 1.790 -3.670 -4.908 1.00 . A A . 168 THR N 1 1
5 8328 1 1 54 THR O O 3.164 -1.321 -7.149 1.00 . A A . 168 THR O 1 1
5 8329 1 1 54 THR OG1 O 4.063 -4.773 -4.450 1.00 . A A . 168 THR OG1 1 1
5 8330 1 1 55 GLY C C 1.274 -1.931 -9.235 1.00 . A A . 169 GLY C 1 1
5 8331 1 1 55 GLY CA C 2.177 -3.119 -8.983 1.00 . A A . 169 GLY CA 1 1
5 8332 1 1 55 GLY H H 2.048 -4.233 -7.186 1.00 . A A . 169 GLY H 1 1
5 8333 1 1 55 GLY HA2 H 3.149 -2.923 -9.411 1.00 . A A . 169 GLY HA2 1 1
5 8334 1 1 55 GLY HA3 H 1.751 -3.992 -9.455 1.00 . A A . 169 GLY HA3 1 1
5 8335 1 1 55 GLY N N 2.326 -3.372 -7.561 1.00 . A A . 169 GLY N 1 1
5 8336 1 1 55 GLY O O 1.560 -1.088 -10.085 1.00 . A A . 169 GLY O 1 1
5 8337 1 1 56 GLN C C -0.076 0.557 -8.176 1.00 . A A . 170 GLN C 1 1
5 8338 1 1 56 GLN CA C -0.752 -0.748 -8.583 1.00 . A A . 170 GLN CA 1 1
5 8339 1 1 56 GLN CB C -1.982 -0.998 -7.706 1.00 . A A . 170 GLN CB 1 1
5 8340 1 1 56 GLN CD C -3.603 -2.324 -9.118 1.00 . A A . 170 GLN CD 1 1
5 8341 1 1 56 GLN CG C -2.639 -2.347 -7.949 1.00 . A A . 170 GLN CG 1 1
5 8342 1 1 56 GLN H H 0.028 -2.556 -7.795 1.00 . A A . 170 GLN H 1 1
5 8343 1 1 56 GLN HA H -1.062 -0.675 -9.616 1.00 . A A . 170 GLN HA 1 1
5 8344 1 1 56 GLN HB2 H -1.685 -0.947 -6.669 1.00 . A A . 170 GLN HB2 1 1
5 8345 1 1 56 GLN HB3 H -2.711 -0.225 -7.900 1.00 . A A . 170 GLN HB3 1 1
5 8346 1 1 56 GLN HE21 H -2.213 -3.092 -10.313 1.00 . A A . 170 GLN HE21 1 1
5 8347 1 1 56 GLN HE22 H -3.742 -2.770 -11.050 1.00 . A A . 170 GLN HE22 1 1
5 8348 1 1 56 GLN HG2 H -1.868 -3.076 -8.151 1.00 . A A . 170 GLN HG2 1 1
5 8349 1 1 56 GLN HG3 H -3.179 -2.634 -7.059 1.00 . A A . 170 GLN HG3 1 1
5 8350 1 1 56 GLN N N 0.189 -1.855 -8.467 1.00 . A A . 170 GLN N 1 1
5 8351 1 1 56 GLN NE2 N -3.139 -2.775 -10.278 1.00 . A A . 170 GLN NE2 1 1
5 8352 1 1 56 GLN O O -0.287 1.600 -8.795 1.00 . A A . 170 GLN O 1 1
5 8353 1 1 56 GLN OE1 O -4.754 -1.905 -8.980 1.00 . A A . 170 GLN OE1 1 1
5 8354 1 1 57 LEU C C 2.514 2.126 -7.657 1.00 . A A . 171 LEU C 1 1
5 8355 1 1 57 LEU CA C 1.472 1.659 -6.644 1.00 . A A . 171 LEU CA 1 1
5 8356 1 1 57 LEU CB C 2.151 1.358 -5.304 1.00 . A A . 171 LEU CB 1 1
5 8357 1 1 57 LEU CD1 C -0.042 0.686 -4.261 1.00 . A A . 171 LEU CD1 1 1
5 8358 1 1 57 LEU CD2 C 1.992 0.941 -2.836 1.00 . A A . 171 LEU CD2 1 1
5 8359 1 1 57 LEU CG C 1.254 1.454 -4.064 1.00 . A A . 171 LEU CG 1 1
5 8360 1 1 57 LEU H H 0.880 -0.377 -6.683 1.00 . A A . 171 LEU H 1 1
5 8361 1 1 57 LEU HA H 0.753 2.450 -6.499 1.00 . A A . 171 LEU HA 1 1
5 8362 1 1 57 LEU HB2 H 2.555 0.357 -5.350 1.00 . A A . 171 LEU HB2 1 1
5 8363 1 1 57 LEU HB3 H 2.972 2.049 -5.180 1.00 . A A . 171 LEU HB3 1 1
5 8364 1 1 57 LEU HD11 H 0.164 -0.372 -4.256 1.00 . A A . 171 LEU HD11 1 1
5 8365 1 1 57 LEU HD12 H -0.486 0.964 -5.205 1.00 . A A . 171 LEU HD12 1 1
5 8366 1 1 57 LEU HD13 H -0.726 0.924 -3.459 1.00 . A A . 171 LEU HD13 1 1
5 8367 1 1 57 LEU HD21 H 2.504 0.022 -3.083 1.00 . A A . 171 LEU HD21 1 1
5 8368 1 1 57 LEU HD22 H 1.283 0.756 -2.042 1.00 . A A . 171 LEU HD22 1 1
5 8369 1 1 57 LEU HD23 H 2.711 1.678 -2.513 1.00 . A A . 171 LEU HD23 1 1
5 8370 1 1 57 LEU HG H 1.003 2.490 -3.892 1.00 . A A . 171 LEU HG 1 1
5 8371 1 1 57 LEU N N 0.749 0.487 -7.132 1.00 . A A . 171 LEU N 1 1
5 8372 1 1 57 LEU O O 2.847 3.310 -7.717 1.00 . A A . 171 LEU O 1 1
5 8373 1 1 58 ALA C C 3.422 2.247 -10.652 1.00 . A A . 172 ALA C 1 1
5 8374 1 1 58 ALA CA C 4.033 1.518 -9.456 1.00 . A A . 172 ALA CA 1 1
5 8375 1 1 58 ALA CB C 4.741 0.253 -9.918 1.00 . A A . 172 ALA CB 1 1
5 8376 1 1 58 ALA H H 2.726 0.266 -8.361 1.00 . A A . 172 ALA H 1 1
5 8377 1 1 58 ALA HA H 4.768 2.162 -8.994 1.00 . A A . 172 ALA HA 1 1
5 8378 1 1 58 ALA HB1 H 4.009 -0.507 -10.144 1.00 . A A . 172 ALA HB1 1 1
5 8379 1 1 58 ALA HB2 H 5.396 -0.099 -9.134 1.00 . A A . 172 ALA HB2 1 1
5 8380 1 1 58 ALA HB3 H 5.322 0.468 -10.802 1.00 . A A . 172 ALA HB3 1 1
5 8381 1 1 58 ALA N N 3.028 1.194 -8.452 1.00 . A A . 172 ALA N 1 1
5 8382 1 1 58 ALA O O 4.130 2.914 -11.407 1.00 . A A . 172 ALA O 1 1
5 8383 1 1 59 GLU C C 0.729 4.042 -11.502 1.00 . A A . 173 GLU C 1 1
5 8384 1 1 59 GLU CA C 1.422 2.755 -11.941 1.00 . A A . 173 GLU CA 1 1
5 8385 1 1 59 GLU CB C 0.403 1.795 -12.549 1.00 . A A . 173 GLU CB 1 1
5 8386 1 1 59 GLU CD C -1.682 0.422 -12.182 1.00 . A A . 173 GLU CD 1 1
5 8387 1 1 59 GLU CG C -0.597 1.264 -11.542 1.00 . A A . 173 GLU CG 1 1
5 8388 1 1 59 GLU H H 1.593 1.565 -10.204 1.00 . A A . 173 GLU H 1 1
5 8389 1 1 59 GLU HA H 2.158 2.995 -12.686 1.00 . A A . 173 GLU HA 1 1
5 8390 1 1 59 GLU HB2 H -0.140 2.309 -13.328 1.00 . A A . 173 GLU HB2 1 1
5 8391 1 1 59 GLU HB3 H 0.929 0.956 -12.978 1.00 . A A . 173 GLU HB3 1 1
5 8392 1 1 59 GLU HG2 H -0.069 0.660 -10.821 1.00 . A A . 173 GLU HG2 1 1
5 8393 1 1 59 GLU HG3 H -1.058 2.101 -11.040 1.00 . A A . 173 GLU HG3 1 1
5 8394 1 1 59 GLU N N 2.110 2.112 -10.828 1.00 . A A . 173 GLU N 1 1
5 8395 1 1 59 GLU O O 0.753 5.045 -12.216 1.00 . A A . 173 GLU O 1 1
5 8396 1 1 59 GLU OE1 O -1.421 -0.171 -13.249 1.00 . A A . 173 GLU OE1 1 1
5 8397 1 1 59 GLU OE2 O -2.793 0.355 -11.616 1.00 . A A . 173 GLU OE2 1 1
5 8398 1 1 60 LEU C C 0.366 6.276 -9.386 1.00 . A A . 174 LEU C 1 1
5 8399 1 1 60 LEU CA C -0.606 5.167 -9.805 1.00 . A A . 174 LEU CA 1 1
5 8400 1 1 60 LEU CB C -1.491 4.756 -8.621 1.00 . A A . 174 LEU CB 1 1
5 8401 1 1 60 LEU CD1 C -0.658 5.868 -6.529 1.00 . A A . 174 LEU CD1 1 1
5 8402 1 1 60 LEU CD2 C -1.488 3.505 -6.447 1.00 . A A . 174 LEU CD2 1 1
5 8403 1 1 60 LEU CG C -0.767 4.552 -7.286 1.00 . A A . 174 LEU CG 1 1
5 8404 1 1 60 LEU H H 0.114 3.174 -9.811 1.00 . A A . 174 LEU H 1 1
5 8405 1 1 60 LEU HA H -1.239 5.549 -10.592 1.00 . A A . 174 LEU HA 1 1
5 8406 1 1 60 LEU HB2 H -2.245 5.518 -8.483 1.00 . A A . 174 LEU HB2 1 1
5 8407 1 1 60 LEU HB3 H -1.985 3.832 -8.878 1.00 . A A . 174 LEU HB3 1 1
5 8408 1 1 60 LEU HD11 H -0.903 6.687 -7.190 1.00 . A A . 174 LEU HD11 1 1
5 8409 1 1 60 LEU HD12 H 0.351 5.991 -6.167 1.00 . A A . 174 LEU HD12 1 1
5 8410 1 1 60 LEU HD13 H -1.342 5.864 -5.693 1.00 . A A . 174 LEU HD13 1 1
5 8411 1 1 60 LEU HD21 H -2.514 3.808 -6.298 1.00 . A A . 174 LEU HD21 1 1
5 8412 1 1 60 LEU HD22 H -0.997 3.410 -5.490 1.00 . A A . 174 LEU HD22 1 1
5 8413 1 1 60 LEU HD23 H -1.465 2.554 -6.960 1.00 . A A . 174 LEU HD23 1 1
5 8414 1 1 60 LEU HG H 0.235 4.198 -7.480 1.00 . A A . 174 LEU HG 1 1
5 8415 1 1 60 LEU N N 0.104 4.005 -10.331 1.00 . A A . 174 LEU N 1 1
5 8416 1 1 60 LEU O O 1.537 6.015 -9.114 1.00 . A A . 174 LEU O 1 1
5 8417 1 1 61 PRO C C 1.457 8.438 -7.621 1.00 . A A . 175 PRO C 1 1
5 8418 1 1 61 PRO CA C 0.716 8.677 -8.933 1.00 . A A . 175 PRO CA 1 1
5 8419 1 1 61 PRO CB C -0.289 9.818 -8.764 1.00 . A A . 175 PRO CB 1 1
5 8420 1 1 61 PRO CD C -1.503 7.942 -9.632 1.00 . A A . 175 PRO CD 1 1
5 8421 1 1 61 PRO CG C -1.451 9.444 -9.616 1.00 . A A . 175 PRO CG 1 1
5 8422 1 1 61 PRO HA H 1.429 8.932 -9.705 1.00 . A A . 175 PRO HA 1 1
5 8423 1 1 61 PRO HB2 H -0.570 9.900 -7.726 1.00 . A A . 175 PRO HB2 1 1
5 8424 1 1 61 PRO HB3 H 0.159 10.744 -9.095 1.00 . A A . 175 PRO HB3 1 1
5 8425 1 1 61 PRO HD2 H -2.184 7.577 -8.878 1.00 . A A . 175 PRO HD2 1 1
5 8426 1 1 61 PRO HD3 H -1.798 7.587 -10.608 1.00 . A A . 175 PRO HD3 1 1
5 8427 1 1 61 PRO HG2 H -2.359 9.844 -9.189 1.00 . A A . 175 PRO HG2 1 1
5 8428 1 1 61 PRO HG3 H -1.309 9.823 -10.617 1.00 . A A . 175 PRO HG3 1 1
5 8429 1 1 61 PRO N N -0.115 7.535 -9.325 1.00 . A A . 175 PRO N 1 1
5 8430 1 1 61 PRO O O 0.843 8.156 -6.591 1.00 . A A . 175 PRO O 1 1
5 8431 1 1 62 ALA C C 3.116 9.192 -5.293 1.00 . A A . 176 ALA C 1 1
5 8432 1 1 62 ALA CA C 3.618 8.365 -6.478 1.00 . A A . 176 ALA CA 1 1
5 8433 1 1 62 ALA CB C 5.063 8.720 -6.793 1.00 . A A . 176 ALA CB 1 1
5 8434 1 1 62 ALA H H 3.208 8.789 -8.512 1.00 . A A . 176 ALA H 1 1
5 8435 1 1 62 ALA HA H 3.581 7.319 -6.214 1.00 . A A . 176 ALA HA 1 1
5 8436 1 1 62 ALA HB1 H 5.568 9.013 -5.884 1.00 . A A . 176 ALA HB1 1 1
5 8437 1 1 62 ALA HB2 H 5.088 9.538 -7.498 1.00 . A A . 176 ALA HB2 1 1
5 8438 1 1 62 ALA HB3 H 5.560 7.861 -7.220 1.00 . A A . 176 ALA HB3 1 1
5 8439 1 1 62 ALA N N 2.781 8.561 -7.663 1.00 . A A . 176 ALA N 1 1
5 8440 1 1 62 ALA O O 3.249 8.786 -4.140 1.00 . A A . 176 ALA O 1 1
5 8441 1 1 63 ALA C C 0.801 10.570 -3.874 1.00 . A A . 177 ALA C 1 1
5 8442 1 1 63 ALA CA C 1.998 11.220 -4.549 1.00 . A A . 177 ALA CA 1 1
5 8443 1 1 63 ALA CB C 1.609 12.570 -5.132 1.00 . A A . 177 ALA CB 1 1
5 8444 1 1 63 ALA H H 2.445 10.617 -6.528 1.00 . A A . 177 ALA H 1 1
5 8445 1 1 63 ALA HA H 2.770 11.377 -3.813 1.00 . A A . 177 ALA HA 1 1
5 8446 1 1 63 ALA HB1 H 0.573 12.545 -5.436 1.00 . A A . 177 ALA HB1 1 1
5 8447 1 1 63 ALA HB2 H 2.232 12.784 -5.988 1.00 . A A . 177 ALA HB2 1 1
5 8448 1 1 63 ALA HB3 H 1.747 13.337 -4.386 1.00 . A A . 177 ALA HB3 1 1
5 8449 1 1 63 ALA N N 2.529 10.349 -5.589 1.00 . A A . 177 ALA N 1 1
5 8450 1 1 63 ALA O O 0.672 10.591 -2.648 1.00 . A A . 177 ALA O 1 1
5 8451 1 1 64 VAL C C -0.837 8.186 -3.212 1.00 . A A . 178 VAL C 1 1
5 8452 1 1 64 VAL CA C -1.249 9.302 -4.176 1.00 . A A . 178 VAL CA 1 1
5 8453 1 1 64 VAL CB C -2.099 8.738 -5.345 1.00 . A A . 178 VAL CB 1 1
5 8454 1 1 64 VAL CG1 C -3.200 7.785 -4.871 1.00 . A A . 178 VAL CG1 1 1
5 8455 1 1 64 VAL CG2 C -2.697 9.884 -6.149 1.00 . A A . 178 VAL CG2 1 1
5 8456 1 1 64 VAL H H 0.101 9.983 -5.651 1.00 . A A . 178 VAL H 1 1
5 8457 1 1 64 VAL HA H -1.838 10.034 -3.643 1.00 . A A . 178 VAL HA 1 1
5 8458 1 1 64 VAL HB H -1.440 8.185 -5.996 1.00 . A A . 178 VAL HB 1 1
5 8459 1 1 64 VAL HG11 H -3.057 6.818 -5.331 1.00 . A A . 178 VAL HG11 1 1
5 8460 1 1 64 VAL HG12 H -4.167 8.175 -5.154 1.00 . A A . 178 VAL HG12 1 1
5 8461 1 1 64 VAL HG13 H -3.158 7.680 -3.799 1.00 . A A . 178 VAL HG13 1 1
5 8462 1 1 64 VAL HG21 H -3.089 9.504 -7.080 1.00 . A A . 178 VAL HG21 1 1
5 8463 1 1 64 VAL HG22 H -1.933 10.619 -6.351 1.00 . A A . 178 VAL HG22 1 1
5 8464 1 1 64 VAL HG23 H -3.496 10.341 -5.582 1.00 . A A . 178 VAL HG23 1 1
5 8465 1 1 64 VAL N N -0.066 9.977 -4.685 1.00 . A A . 178 VAL N 1 1
5 8466 1 1 64 VAL O O -1.195 8.206 -2.036 1.00 . A A . 178 VAL O 1 1
5 8467 1 1 65 LEU C C 1.265 6.658 -1.741 1.00 . A A . 179 LEU C 1 1
5 8468 1 1 65 LEU CA C 0.417 6.129 -2.894 1.00 . A A . 179 LEU CA 1 1
5 8469 1 1 65 LEU CB C 1.235 5.144 -3.733 1.00 . A A . 179 LEU CB 1 1
5 8470 1 1 65 LEU CD1 C 3.648 5.590 -3.207 1.00 . A A . 179 LEU CD1 1 1
5 8471 1 1 65 LEU CD2 C 2.975 4.949 -5.528 1.00 . A A . 179 LEU CD2 1 1
5 8472 1 1 65 LEU CG C 2.561 5.692 -4.266 1.00 . A A . 179 LEU CG 1 1
5 8473 1 1 65 LEU H H 0.205 7.278 -4.659 1.00 . A A . 179 LEU H 1 1
5 8474 1 1 65 LEU HA H -0.442 5.622 -2.488 1.00 . A A . 179 LEU HA 1 1
5 8475 1 1 65 LEU HB2 H 1.447 4.276 -3.124 1.00 . A A . 179 LEU HB2 1 1
5 8476 1 1 65 LEU HB3 H 0.635 4.834 -4.575 1.00 . A A . 179 LEU HB3 1 1
5 8477 1 1 65 LEU HD11 H 3.677 6.504 -2.631 1.00 . A A . 179 LEU HD11 1 1
5 8478 1 1 65 LEU HD12 H 4.605 5.436 -3.685 1.00 . A A . 179 LEU HD12 1 1
5 8479 1 1 65 LEU HD13 H 3.435 4.758 -2.551 1.00 . A A . 179 LEU HD13 1 1
5 8480 1 1 65 LEU HD21 H 2.645 5.501 -6.396 1.00 . A A . 179 LEU HD21 1 1
5 8481 1 1 65 LEU HD22 H 2.523 3.968 -5.533 1.00 . A A . 179 LEU HD22 1 1
5 8482 1 1 65 LEU HD23 H 4.051 4.850 -5.552 1.00 . A A . 179 LEU HD23 1 1
5 8483 1 1 65 LEU HG H 2.436 6.736 -4.518 1.00 . A A . 179 LEU HG 1 1
5 8484 1 1 65 LEU N N -0.062 7.231 -3.718 1.00 . A A . 179 LEU N 1 1
5 8485 1 1 65 LEU O O 1.381 6.016 -0.697 1.00 . A A . 179 LEU O 1 1
5 8486 1 1 66 GLY C C 1.814 8.994 0.233 1.00 . A A . 180 GLY C 1 1
5 8487 1 1 66 GLY CA C 2.656 8.443 -0.898 1.00 . A A . 180 GLY CA 1 1
5 8488 1 1 66 GLY H H 1.707 8.315 -2.780 1.00 . A A . 180 GLY H 1 1
5 8489 1 1 66 GLY HA2 H 3.331 7.696 -0.503 1.00 . A A . 180 GLY HA2 1 1
5 8490 1 1 66 GLY HA3 H 3.235 9.247 -1.327 1.00 . A A . 180 GLY HA3 1 1
5 8491 1 1 66 GLY N N 1.845 7.841 -1.933 1.00 . A A . 180 GLY N 1 1
5 8492 1 1 66 GLY O O 2.293 9.144 1.357 1.00 . A A . 180 GLY O 1 1
5 8493 1 1 67 ALA C C -1.002 8.697 1.742 1.00 . A A . 181 ALA C 1 1
5 8494 1 1 67 ALA CA C -0.357 9.825 0.946 1.00 . A A . 181 ALA CA 1 1
5 8495 1 1 67 ALA CB C -1.424 10.693 0.294 1.00 . A A . 181 ALA CB 1 1
5 8496 1 1 67 ALA H H 0.218 9.151 -0.976 1.00 . A A . 181 ALA H 1 1
5 8497 1 1 67 ALA HA H 0.218 10.445 1.616 1.00 . A A . 181 ALA HA 1 1
5 8498 1 1 67 ALA HB1 H -1.633 10.320 -0.698 1.00 . A A . 181 ALA HB1 1 1
5 8499 1 1 67 ALA HB2 H -1.070 11.711 0.229 1.00 . A A . 181 ALA HB2 1 1
5 8500 1 1 67 ALA HB3 H -2.325 10.662 0.889 1.00 . A A . 181 ALA HB3 1 1
5 8501 1 1 67 ALA N N 0.549 9.294 -0.062 1.00 . A A . 181 ALA N 1 1
5 8502 1 1 67 ALA O O -2.157 8.337 1.508 1.00 . A A . 181 ALA O 1 1
5 8503 1 1 68 MET C C 0.363 6.583 4.480 1.00 . A A . 182 MET C 1 1
5 8504 1 1 68 MET CA C -0.730 7.047 3.521 1.00 . A A . 182 MET CA 1 1
5 8505 1 1 68 MET CB C -1.208 5.870 2.661 1.00 . A A . 182 MET CB 1 1
5 8506 1 1 68 MET CE C -2.545 5.235 -0.149 1.00 . A A . 182 MET CE 1 1
5 8507 1 1 68 MET CG C -0.318 5.581 1.462 1.00 . A A . 182 MET CG 1 1
5 8508 1 1 68 MET H H 0.667 8.473 2.817 1.00 . A A . 182 MET H 1 1
5 8509 1 1 68 MET HA H -1.563 7.419 4.100 1.00 . A A . 182 MET HA 1 1
5 8510 1 1 68 MET HB2 H -1.245 4.983 3.275 1.00 . A A . 182 MET HB2 1 1
5 8511 1 1 68 MET HB3 H -2.203 6.086 2.300 1.00 . A A . 182 MET HB3 1 1
5 8512 1 1 68 MET HE1 H -2.716 5.097 -1.206 1.00 . A A . 182 MET HE1 1 1
5 8513 1 1 68 MET HE2 H -2.443 6.288 0.066 1.00 . A A . 182 MET HE2 1 1
5 8514 1 1 68 MET HE3 H -3.379 4.834 0.408 1.00 . A A . 182 MET HE3 1 1
5 8515 1 1 68 MET HG2 H -0.148 6.502 0.926 1.00 . A A . 182 MET HG2 1 1
5 8516 1 1 68 MET HG3 H 0.625 5.195 1.816 1.00 . A A . 182 MET HG3 1 1
5 8517 1 1 68 MET N N -0.245 8.141 2.683 1.00 . A A . 182 MET N 1 1
5 8518 1 1 68 MET O O 1.549 6.794 4.232 1.00 . A A . 182 MET O 1 1
5 8519 1 1 68 MET SD S -1.047 4.381 0.330 1.00 . A A . 182 MET SD 1 1
5 8520 1 1 69 SER C C 1.137 3.967 6.427 1.00 . A A . 183 SER C 1 1
5 8521 1 1 69 SER CA C 0.904 5.468 6.575 1.00 . A A . 183 SER CA 1 1
5 8522 1 1 69 SER CB C 0.397 5.779 7.983 1.00 . A A . 183 SER CB 1 1
5 8523 1 1 69 SER H H -1.003 5.818 5.725 1.00 . A A . 183 SER H 1 1
5 8524 1 1 69 SER HA H 1.840 5.982 6.418 1.00 . A A . 183 SER HA 1 1
5 8525 1 1 69 SER HB2 H -0.593 5.366 8.108 1.00 . A A . 183 SER HB2 1 1
5 8526 1 1 69 SER HB3 H 1.065 5.337 8.709 1.00 . A A . 183 SER HB3 1 1
5 8527 1 1 69 SER HG H 1.180 7.479 8.563 1.00 . A A . 183 SER HG 1 1
5 8528 1 1 69 SER N N -0.043 5.955 5.578 1.00 . A A . 183 SER N 1 1
5 8529 1 1 69 SER O O 2.273 3.518 6.282 1.00 . A A . 183 SER O 1 1
5 8530 1 1 69 SER OG O 0.340 7.177 8.209 1.00 . A A . 183 SER OG 1 1
5 8531 1 1 70 GLU C C -1.150 1.160 5.798 1.00 . A A . 184 GLU C 1 1
5 8532 1 1 70 GLU CA C 0.146 1.747 6.346 1.00 . A A . 184 GLU CA 1 1
5 8533 1 1 70 GLU CB C 0.462 1.119 7.706 1.00 . A A . 184 GLU CB 1 1
5 8534 1 1 70 GLU CD C 0.121 1.241 10.206 1.00 . A A . 184 GLU CD 1 1
5 8535 1 1 70 GLU CG C -0.383 1.672 8.842 1.00 . A A . 184 GLU CG 1 1
5 8536 1 1 70 GLU H H -0.824 3.614 6.592 1.00 . A A . 184 GLU H 1 1
5 8537 1 1 70 GLU HA H 0.950 1.519 5.661 1.00 . A A . 184 GLU HA 1 1
5 8538 1 1 70 GLU HB2 H 0.292 0.054 7.645 1.00 . A A . 184 GLU HB2 1 1
5 8539 1 1 70 GLU HB3 H 1.501 1.296 7.938 1.00 . A A . 184 GLU HB3 1 1
5 8540 1 1 70 GLU HG2 H -0.365 2.750 8.795 1.00 . A A . 184 GLU HG2 1 1
5 8541 1 1 70 GLU HG3 H -1.399 1.323 8.722 1.00 . A A . 184 GLU HG3 1 1
5 8542 1 1 70 GLU N N 0.055 3.198 6.470 1.00 . A A . 184 GLU N 1 1
5 8543 1 1 70 GLU O O -2.236 1.694 6.029 1.00 . A A . 184 GLU O 1 1
5 8544 1 1 70 GLU OE1 O 1.348 1.296 10.431 1.00 . A A . 184 GLU OE1 1 1
5 8545 1 1 70 GLU OE2 O -0.713 0.846 11.048 1.00 . A A . 184 GLU OE2 1 1
5 8546 1 1 71 ILE C C -2.484 -1.904 5.277 1.00 . A A . 185 ILE C 1 1
5 8547 1 1 71 ILE CA C -2.177 -0.626 4.499 1.00 . A A . 185 ILE CA 1 1
5 8548 1 1 71 ILE CB C -1.938 -0.964 3.007 1.00 . A A . 185 ILE CB 1 1
5 8549 1 1 71 ILE CD1 C -0.418 0.160 1.286 1.00 . A A . 185 ILE CD1 1 1
5 8550 1 1 71 ILE CG1 C -1.602 0.311 2.220 1.00 . A A . 185 ILE CG1 1 1
5 8551 1 1 71 ILE CG2 C -3.153 -1.661 2.403 1.00 . A A . 185 ILE CG2 1 1
5 8552 1 1 71 ILE H H -0.131 -0.325 4.935 1.00 . A A . 185 ILE H 1 1
5 8553 1 1 71 ILE HA H -3.027 0.041 4.567 1.00 . A A . 185 ILE HA 1 1
5 8554 1 1 71 ILE HB H -1.103 -1.643 2.949 1.00 . A A . 185 ILE HB 1 1
5 8555 1 1 71 ILE HD11 H -0.605 -0.644 0.591 1.00 . A A . 185 ILE HD11 1 1
5 8556 1 1 71 ILE HD12 H 0.470 -0.059 1.860 1.00 . A A . 185 ILE HD12 1 1
5 8557 1 1 71 ILE HD13 H -0.272 1.082 0.738 1.00 . A A . 185 ILE HD13 1 1
5 8558 1 1 71 ILE HG12 H -2.456 0.595 1.625 1.00 . A A . 185 ILE HG12 1 1
5 8559 1 1 71 ILE HG13 H -1.376 1.108 2.915 1.00 . A A . 185 ILE HG13 1 1
5 8560 1 1 71 ILE HG21 H -3.231 -2.661 2.804 1.00 . A A . 185 ILE HG21 1 1
5 8561 1 1 71 ILE HG22 H -3.043 -1.712 1.330 1.00 . A A . 185 ILE HG22 1 1
5 8562 1 1 71 ILE HG23 H -4.047 -1.104 2.647 1.00 . A A . 185 ILE HG23 1 1
5 8563 1 1 71 ILE N N -1.025 0.052 5.077 1.00 . A A . 185 ILE N 1 1
5 8564 1 1 71 ILE O O -1.582 -2.663 5.622 1.00 . A A . 185 ILE O 1 1
5 8565 1 1 72 HIS C C -4.896 -4.302 5.381 1.00 . A A . 186 HIS C 1 1
5 8566 1 1 72 HIS CA C -4.190 -3.308 6.299 1.00 . A A . 186 HIS CA 1 1
5 8567 1 1 72 HIS CB C -5.124 -2.904 7.440 1.00 . A A . 186 HIS CB 1 1
5 8568 1 1 72 HIS CD2 C -3.294 -1.748 8.870 1.00 . A A . 186 HIS CD2 1 1
5 8569 1 1 72 HIS CE1 C -3.987 -2.383 10.851 1.00 . A A . 186 HIS CE1 1 1
5 8570 1 1 72 HIS CG C -4.404 -2.503 8.690 1.00 . A A . 186 HIS CG 1 1
5 8571 1 1 72 HIS H H -4.432 -1.483 5.255 1.00 . A A . 186 HIS H 1 1
5 8572 1 1 72 HIS HA H -3.311 -3.779 6.717 1.00 . A A . 186 HIS HA 1 1
5 8573 1 1 72 HIS HB2 H -5.728 -2.066 7.122 1.00 . A A . 186 HIS HB2 1 1
5 8574 1 1 72 HIS HB3 H -5.770 -3.736 7.680 1.00 . A A . 186 HIS HB3 1 1
5 8575 1 1 72 HIS HD1 H -5.593 -3.443 10.154 1.00 . A A . 186 HIS HD1 1 1
5 8576 1 1 72 HIS HD2 H -2.706 -1.278 8.094 1.00 . A A . 186 HIS HD2 1 1
5 8577 1 1 72 HIS HE1 H -4.058 -2.519 11.920 1.00 . A A . 186 HIS HE1 1 1
5 8578 1 1 72 HIS N N -3.761 -2.129 5.555 1.00 . A A . 186 HIS N 1 1
5 8579 1 1 72 HIS ND1 N -4.813 -2.886 9.950 1.00 . A A . 186 HIS ND1 1 1
5 8580 1 1 72 HIS NE2 N -3.056 -1.690 10.221 1.00 . A A . 186 HIS NE2 1 1
5 8581 1 1 72 HIS O O -5.895 -3.971 4.743 1.00 . A A . 186 HIS O 1 1
5 8582 1 1 73 TYR C C -6.218 -7.130 5.129 1.00 . A A . 187 TYR C 1 1
5 8583 1 1 73 TYR CA C -4.958 -6.563 4.485 1.00 . A A . 187 TYR CA 1 1
5 8584 1 1 73 TYR CB C -3.944 -7.684 4.244 1.00 . A A . 187 TYR CB 1 1
5 8585 1 1 73 TYR CD1 C -5.139 -8.474 2.163 1.00 . A A . 187 TYR CD1 1 1
5 8586 1 1 73 TYR CD2 C -4.255 -10.118 3.646 1.00 . A A . 187 TYR CD2 1 1
5 8587 1 1 73 TYR CE1 C -5.608 -9.471 1.330 1.00 . A A . 187 TYR CE1 1 1
5 8588 1 1 73 TYR CE2 C -4.720 -11.121 2.816 1.00 . A A . 187 TYR CE2 1 1
5 8589 1 1 73 TYR CG C -4.456 -8.779 3.333 1.00 . A A . 187 TYR CG 1 1
5 8590 1 1 73 TYR CZ C -5.395 -10.793 1.661 1.00 . A A . 187 TYR CZ 1 1
5 8591 1 1 73 TYR H H -3.577 -5.728 5.855 1.00 . A A . 187 TYR H 1 1
5 8592 1 1 73 TYR HA H -5.221 -6.118 3.536 1.00 . A A . 187 TYR HA 1 1
5 8593 1 1 73 TYR HB2 H -3.056 -7.267 3.793 1.00 . A A . 187 TYR HB2 1 1
5 8594 1 1 73 TYR HB3 H -3.684 -8.133 5.191 1.00 . A A . 187 TYR HB3 1 1
5 8595 1 1 73 TYR HD1 H -5.303 -7.438 1.905 1.00 . A A . 187 TYR HD1 1 1
5 8596 1 1 73 TYR HD2 H -3.726 -10.372 4.552 1.00 . A A . 187 TYR HD2 1 1
5 8597 1 1 73 TYR HE1 H -6.136 -9.214 0.423 1.00 . A A . 187 TYR HE1 1 1
5 8598 1 1 73 TYR HE2 H -4.554 -12.157 3.077 1.00 . A A . 187 TYR HE2 1 1
5 8599 1 1 73 TYR HH H -5.271 -11.882 0.080 1.00 . A A . 187 TYR HH 1 1
5 8600 1 1 73 TYR N N -4.373 -5.522 5.322 1.00 . A A . 187 TYR N 1 1
5 8601 1 1 73 TYR O O -6.144 -7.896 6.090 1.00 . A A . 187 TYR O 1 1
5 8602 1 1 73 TYR OH O -5.860 -11.789 0.834 1.00 . A A . 187 TYR OH 1 1
5 8603 1 1 74 LYS C C -9.486 -7.876 4.019 1.00 . A A . 188 LYS C 1 1
5 8604 1 1 74 LYS CA C -8.652 -7.221 5.121 1.00 . A A . 188 LYS CA 1 1
5 8605 1 1 74 LYS CB C -9.426 -6.059 5.750 1.00 . A A . 188 LYS CB 1 1
5 8606 1 1 74 LYS CD C -9.626 -4.557 7.756 1.00 . A A . 188 LYS CD 1 1
5 8607 1 1 74 LYS CE C -8.963 -3.274 8.238 1.00 . A A . 188 LYS CE 1 1
5 8608 1 1 74 LYS CG C -8.686 -5.385 6.894 1.00 . A A . 188 LYS CG 1 1
5 8609 1 1 74 LYS H H -7.370 -6.137 3.830 1.00 . A A . 188 LYS H 1 1
5 8610 1 1 74 LYS HA H -8.444 -7.957 5.884 1.00 . A A . 188 LYS HA 1 1
5 8611 1 1 74 LYS HB2 H -9.621 -5.318 4.990 1.00 . A A . 188 LYS HB2 1 1
5 8612 1 1 74 LYS HB3 H -10.367 -6.431 6.128 1.00 . A A . 188 LYS HB3 1 1
5 8613 1 1 74 LYS HD2 H -10.499 -4.301 7.174 1.00 . A A . 188 LYS HD2 1 1
5 8614 1 1 74 LYS HD3 H -9.922 -5.143 8.614 1.00 . A A . 188 LYS HD3 1 1
5 8615 1 1 74 LYS HE2 H -7.896 -3.351 8.081 1.00 . A A . 188 LYS HE2 1 1
5 8616 1 1 74 LYS HE3 H -9.351 -2.447 7.663 1.00 . A A . 188 LYS HE3 1 1
5 8617 1 1 74 LYS HG2 H -8.226 -6.144 7.509 1.00 . A A . 188 LYS HG2 1 1
5 8618 1 1 74 LYS HG3 H -7.922 -4.739 6.485 1.00 . A A . 188 LYS HG3 1 1
5 8619 1 1 74 LYS HZ1 H -9.187 -2.004 9.880 1.00 . A A . 188 LYS HZ1 1 1
5 8620 1 1 74 LYS HZ2 H -8.504 -3.504 10.263 1.00 . A A . 188 LYS HZ2 1 1
5 8621 1 1 74 LYS HZ3 H -10.161 -3.387 9.945 1.00 . A A . 188 LYS HZ3 1 1
5 8622 1 1 74 LYS N N -7.375 -6.750 4.596 1.00 . A A . 188 LYS N 1 1
5 8623 1 1 74 LYS NZ N -9.222 -3.025 9.682 1.00 . A A . 188 LYS NZ 1 1
5 8624 1 1 74 LYS O O -10.465 -7.298 3.546 1.00 . A A . 188 LYS O 1 1
5 8625 1 1 75 PRO C C -11.185 -10.341 3.010 1.00 . A A . 189 PRO C 1 1
5 8626 1 1 75 PRO CA C -9.838 -9.818 2.536 1.00 . A A . 189 PRO CA 1 1
5 8627 1 1 75 PRO CB C -8.911 -10.984 2.196 1.00 . A A . 189 PRO CB 1 1
5 8628 1 1 75 PRO CD C -7.955 -9.876 4.087 1.00 . A A . 189 PRO CD 1 1
5 8629 1 1 75 PRO CG C -8.132 -11.223 3.442 1.00 . A A . 189 PRO CG 1 1
5 8630 1 1 75 PRO HA H -9.980 -9.201 1.661 1.00 . A A . 189 PRO HA 1 1
5 8631 1 1 75 PRO HB2 H -9.500 -11.848 1.926 1.00 . A A . 189 PRO HB2 1 1
5 8632 1 1 75 PRO HB3 H -8.270 -10.709 1.377 1.00 . A A . 189 PRO HB3 1 1
5 8633 1 1 75 PRO HD2 H -7.986 -9.966 5.163 1.00 . A A . 189 PRO HD2 1 1
5 8634 1 1 75 PRO HD3 H -7.025 -9.426 3.771 1.00 . A A . 189 PRO HD3 1 1
5 8635 1 1 75 PRO HG2 H -8.682 -11.883 4.098 1.00 . A A . 189 PRO HG2 1 1
5 8636 1 1 75 PRO HG3 H -7.170 -11.650 3.197 1.00 . A A . 189 PRO HG3 1 1
5 8637 1 1 75 PRO N N -9.111 -9.100 3.589 1.00 . A A . 189 PRO N 1 1
5 8638 1 1 75 PRO O O -11.411 -10.509 4.208 1.00 . A A . 189 PRO O 1 1
5 8639 1 1 76 THR C C -13.868 -12.116 1.337 1.00 . A A . 190 THR C 1 1
5 8640 1 1 76 THR CA C -13.399 -11.116 2.385 1.00 . A A . 190 THR CA 1 1
5 8641 1 1 76 THR CB C -14.407 -9.973 2.492 1.00 . A A . 190 THR CB 1 1
5 8642 1 1 76 THR CG2 C -13.879 -8.768 3.235 1.00 . A A . 190 THR CG2 1 1
5 8643 1 1 76 THR H H -11.840 -10.455 1.124 1.00 . A A . 190 THR H 1 1
5 8644 1 1 76 THR HA H -13.330 -11.615 3.338 1.00 . A A . 190 THR HA 1 1
5 8645 1 1 76 THR HB H -15.278 -10.329 3.016 1.00 . A A . 190 THR HB 1 1
5 8646 1 1 76 THR HG1 H -14.082 -9.093 0.775 1.00 . A A . 190 THR HG1 1 1
5 8647 1 1 76 THR HG21 H -13.520 -9.074 4.205 1.00 . A A . 190 THR HG21 1 1
5 8648 1 1 76 THR HG22 H -14.671 -8.044 3.353 1.00 . A A . 190 THR HG22 1 1
5 8649 1 1 76 THR HG23 H -13.068 -8.328 2.673 1.00 . A A . 190 THR HG23 1 1
5 8650 1 1 76 THR N N -12.076 -10.605 2.062 1.00 . A A . 190 THR N 1 1
5 8651 1 1 76 THR O O -13.283 -12.224 0.259 1.00 . A A . 190 THR O 1 1
5 8652 1 1 76 THR OG1 O -14.812 -9.541 1.205 1.00 . A A . 190 THR OG1 1 1
5 8653 1 1 77 ARG C C -15.878 -13.204 -0.587 1.00 . A A . 191 ARG C 1 1
5 8654 1 1 77 ARG CA C -15.494 -13.833 0.751 1.00 . A A . 191 ARG CA 1 1
5 8655 1 1 77 ARG CB C -16.719 -14.497 1.384 1.00 . A A . 191 ARG CB 1 1
5 8656 1 1 77 ARG CD C -18.552 -13.971 3.025 1.00 . A A . 191 ARG CD 1 1
5 8657 1 1 77 ARG CG C -17.808 -13.512 1.780 1.00 . A A . 191 ARG CG 1 1
5 8658 1 1 77 ARG CZ C -17.952 -12.348 4.788 1.00 . A A . 191 ARG CZ 1 1
5 8659 1 1 77 ARG H H -15.355 -12.697 2.536 1.00 . A A . 191 ARG H 1 1
5 8660 1 1 77 ARG HA H -14.740 -14.585 0.577 1.00 . A A . 191 ARG HA 1 1
5 8661 1 1 77 ARG HB2 H -17.138 -15.199 0.678 1.00 . A A . 191 ARG HB2 1 1
5 8662 1 1 77 ARG HB3 H -16.408 -15.032 2.268 1.00 . A A . 191 ARG HB3 1 1
5 8663 1 1 77 ARG HD2 H -19.484 -14.427 2.724 1.00 . A A . 191 ARG HD2 1 1
5 8664 1 1 77 ARG HD3 H -17.947 -14.701 3.543 1.00 . A A . 191 ARG HD3 1 1
5 8665 1 1 77 ARG HE H -19.738 -12.477 3.904 1.00 . A A . 191 ARG HE 1 1
5 8666 1 1 77 ARG HG2 H -17.357 -12.552 1.977 1.00 . A A . 191 ARG HG2 1 1
5 8667 1 1 77 ARG HG3 H -18.511 -13.422 0.964 1.00 . A A . 191 ARG HG3 1 1
5 8668 1 1 77 ARG HH11 H -16.446 -13.600 4.274 1.00 . A A . 191 ARG HH11 1 1
5 8669 1 1 77 ARG HH12 H -16.064 -12.447 5.506 1.00 . A A . 191 ARG HH12 1 1
5 8670 1 1 77 ARG HH21 H -19.227 -10.964 5.523 1.00 . A A . 191 ARG HH21 1 1
5 8671 1 1 77 ARG HH22 H -17.639 -10.953 6.216 1.00 . A A . 191 ARG HH22 1 1
5 8672 1 1 77 ARG N N -14.933 -12.840 1.662 1.00 . A A . 191 ARG N 1 1
5 8673 1 1 77 ARG NE N -18.838 -12.862 3.932 1.00 . A A . 191 ARG NE 1 1
5 8674 1 1 77 ARG NH1 N -16.719 -12.839 4.861 1.00 . A A . 191 ARG NH1 1 1
5 8675 1 1 77 ARG NH2 N -18.301 -11.339 5.573 1.00 . A A . 191 ARG NH2 1 1
5 8676 1 1 77 ARG O O -15.912 -13.882 -1.614 1.00 . A A . 191 ARG O 1 1
5 8677 1 1 78 GLU C C -15.371 -10.387 -2.350 1.00 . A A . 192 GLU C 1 1
5 8678 1 1 78 GLU CA C -16.542 -11.190 -1.782 1.00 . A A . 192 GLU CA 1 1
5 8679 1 1 78 GLU CB C -17.721 -10.256 -1.498 1.00 . A A . 192 GLU CB 1 1
5 8680 1 1 78 GLU CD C -19.809 -11.542 -2.104 1.00 . A A . 192 GLU CD 1 1
5 8681 1 1 78 GLU CG C -18.958 -10.976 -0.984 1.00 . A A . 192 GLU CG 1 1
5 8682 1 1 78 GLU H H -16.119 -11.414 0.276 1.00 . A A . 192 GLU H 1 1
5 8683 1 1 78 GLU HA H -16.847 -11.921 -2.514 1.00 . A A . 192 GLU HA 1 1
5 8684 1 1 78 GLU HB2 H -17.420 -9.530 -0.757 1.00 . A A . 192 GLU HB2 1 1
5 8685 1 1 78 GLU HB3 H -17.984 -9.739 -2.408 1.00 . A A . 192 GLU HB3 1 1
5 8686 1 1 78 GLU HG2 H -18.646 -11.789 -0.344 1.00 . A A . 192 GLU HG2 1 1
5 8687 1 1 78 GLU HG3 H -19.554 -10.279 -0.415 1.00 . A A . 192 GLU HG3 1 1
5 8688 1 1 78 GLU N N -16.164 -11.905 -0.570 1.00 . A A . 192 GLU N 1 1
5 8689 1 1 78 GLU O O -15.394 -9.988 -3.514 1.00 . A A . 192 GLU O 1 1
5 8690 1 1 78 GLU OE1 O -20.227 -10.762 -2.984 1.00 . A A . 192 GLU OE1 1 1
5 8691 1 1 78 GLU OE2 O -20.059 -12.766 -2.100 1.00 . A A . 192 GLU OE2 1 1
5 8692 1 1 79 TYR C C -11.899 -9.947 -1.368 1.00 . A A . 193 TYR C 1 1
5 8693 1 1 79 TYR CA C -13.182 -9.391 -1.976 1.00 . A A . 193 TYR CA 1 1
5 8694 1 1 79 TYR CB C -13.337 -7.912 -1.614 1.00 . A A . 193 TYR CB 1 1
5 8695 1 1 79 TYR CD1 C -14.617 -6.732 -3.444 1.00 . A A . 193 TYR CD1 1 1
5 8696 1 1 79 TYR CD2 C -15.761 -7.235 -1.413 1.00 . A A . 193 TYR CD2 1 1
5 8697 1 1 79 TYR CE1 C -15.764 -6.154 -3.952 1.00 . A A . 193 TYR CE1 1 1
5 8698 1 1 79 TYR CE2 C -16.913 -6.660 -1.915 1.00 . A A . 193 TYR CE2 1 1
5 8699 1 1 79 TYR CG C -14.595 -7.281 -2.167 1.00 . A A . 193 TYR CG 1 1
5 8700 1 1 79 TYR CZ C -16.910 -6.121 -3.184 1.00 . A A . 193 TYR CZ 1 1
5 8701 1 1 79 TYR H H -14.372 -10.485 -0.612 1.00 . A A . 193 TYR H 1 1
5 8702 1 1 79 TYR HA H -13.125 -9.483 -3.048 1.00 . A A . 193 TYR HA 1 1
5 8703 1 1 79 TYR HB2 H -13.359 -7.809 -0.541 1.00 . A A . 193 TYR HB2 1 1
5 8704 1 1 79 TYR HB3 H -12.492 -7.364 -2.005 1.00 . A A . 193 TYR HB3 1 1
5 8705 1 1 79 TYR HD1 H -13.718 -6.760 -4.042 1.00 . A A . 193 TYR HD1 1 1
5 8706 1 1 79 TYR HD2 H -15.760 -7.658 -0.419 1.00 . A A . 193 TYR HD2 1 1
5 8707 1 1 79 TYR HE1 H -15.761 -5.732 -4.946 1.00 . A A . 193 TYR HE1 1 1
5 8708 1 1 79 TYR HE2 H -17.809 -6.634 -1.314 1.00 . A A . 193 TYR HE2 1 1
5 8709 1 1 79 TYR HH H -18.607 -6.226 -4.081 1.00 . A A . 193 TYR HH 1 1
5 8710 1 1 79 TYR N N -14.346 -10.147 -1.530 1.00 . A A . 193 TYR N 1 1
5 8711 1 1 79 TYR O O -11.360 -9.394 -0.410 1.00 . A A . 193 TYR O 1 1
5 8712 1 1 79 TYR OH O -18.054 -5.547 -3.688 1.00 . A A . 193 TYR OH 1 1
5 8713 1 1 80 GLU C C -9.001 -10.728 -1.506 1.00 . A A . 194 GLU C 1 1
5 8714 1 1 80 GLU CA C -10.193 -11.685 -1.459 1.00 . A A . 194 GLU CA 1 1
5 8715 1 1 80 GLU CB C -9.889 -12.932 -2.291 1.00 . A A . 194 GLU CB 1 1
5 8716 1 1 80 GLU CD C -8.560 -15.072 -2.493 1.00 . A A . 194 GLU CD 1 1
5 8717 1 1 80 GLU CG C -8.950 -13.908 -1.602 1.00 . A A . 194 GLU CG 1 1
5 8718 1 1 80 GLU H H -11.890 -11.438 -2.699 1.00 . A A . 194 GLU H 1 1
5 8719 1 1 80 GLU HA H -10.358 -11.983 -0.435 1.00 . A A . 194 GLU HA 1 1
5 8720 1 1 80 GLU HB2 H -10.816 -13.446 -2.502 1.00 . A A . 194 GLU HB2 1 1
5 8721 1 1 80 GLU HB3 H -9.437 -12.628 -3.224 1.00 . A A . 194 GLU HB3 1 1
5 8722 1 1 80 GLU HG2 H -8.053 -13.381 -1.313 1.00 . A A . 194 GLU HG2 1 1
5 8723 1 1 80 GLU HG3 H -9.439 -14.296 -0.720 1.00 . A A . 194 GLU HG3 1 1
5 8724 1 1 80 GLU N N -11.414 -11.047 -1.938 1.00 . A A . 194 GLU N 1 1
5 8725 1 1 80 GLU O O -8.000 -10.945 -0.825 1.00 . A A . 194 GLU O 1 1
5 8726 1 1 80 GLU OE1 O -9.463 -15.668 -3.118 1.00 . A A . 194 GLU OE1 1 1
5 8727 1 1 80 GLU OE2 O -7.355 -15.387 -2.565 1.00 . A A . 194 GLU OE2 1 1
5 8728 1 1 81 ASP C C -8.439 -7.345 -1.870 1.00 . A A . 195 ASP C 1 1
5 8729 1 1 81 ASP CA C -8.024 -8.700 -2.436 1.00 . A A . 195 ASP CA 1 1
5 8730 1 1 81 ASP CB C -7.611 -8.550 -3.902 1.00 . A A . 195 ASP CB 1 1
5 8731 1 1 81 ASP CG C -7.398 -9.887 -4.583 1.00 . A A . 195 ASP CG 1 1
5 8732 1 1 81 ASP H H -9.921 -9.547 -2.840 1.00 . A A . 195 ASP H 1 1
5 8733 1 1 81 ASP HA H -7.180 -9.068 -1.871 1.00 . A A . 195 ASP HA 1 1
5 8734 1 1 81 ASP HB2 H -8.383 -8.014 -4.434 1.00 . A A . 195 ASP HB2 1 1
5 8735 1 1 81 ASP HB3 H -6.688 -7.989 -3.953 1.00 . A A . 195 ASP HB3 1 1
5 8736 1 1 81 ASP N N -9.105 -9.673 -2.313 1.00 . A A . 195 ASP N 1 1
5 8737 1 1 81 ASP O O -8.065 -6.300 -2.401 1.00 . A A . 195 ASP O 1 1
5 8738 1 1 81 ASP OD1 O -6.453 -10.607 -4.197 1.00 . A A . 195 ASP OD1 1 1
5 8739 1 1 81 ASP OD2 O -8.177 -10.216 -5.502 1.00 . A A . 195 ASP OD2 1 1
5 8740 1 1 82 ARG C C -8.623 -5.606 0.822 1.00 . A A . 196 ARG C 1 1
5 8741 1 1 82 ARG CA C -9.670 -6.139 -0.151 1.00 . A A . 196 ARG CA 1 1
5 8742 1 1 82 ARG CB C -10.989 -6.381 0.584 1.00 . A A . 196 ARG CB 1 1
5 8743 1 1 82 ARG CD C -13.064 -5.067 1.144 1.00 . A A . 196 ARG CD 1 1
5 8744 1 1 82 ARG CG C -11.548 -5.137 1.260 1.00 . A A . 196 ARG CG 1 1
5 8745 1 1 82 ARG CZ C -15.047 -5.406 2.578 1.00 . A A . 196 ARG CZ 1 1
5 8746 1 1 82 ARG H H -9.474 -8.232 -0.405 1.00 . A A . 196 ARG H 1 1
5 8747 1 1 82 ARG HA H -9.829 -5.405 -0.926 1.00 . A A . 196 ARG HA 1 1
5 8748 1 1 82 ARG HB2 H -11.720 -6.740 -0.124 1.00 . A A . 196 ARG HB2 1 1
5 8749 1 1 82 ARG HB3 H -10.833 -7.136 1.341 1.00 . A A . 196 ARG HB3 1 1
5 8750 1 1 82 ARG HD2 H -13.344 -4.061 0.869 1.00 . A A . 196 ARG HD2 1 1
5 8751 1 1 82 ARG HD3 H -13.388 -5.753 0.375 1.00 . A A . 196 ARG HD3 1 1
5 8752 1 1 82 ARG HE H -13.154 -5.669 3.157 1.00 . A A . 196 ARG HE 1 1
5 8753 1 1 82 ARG HG2 H -11.278 -5.155 2.305 1.00 . A A . 196 ARG HG2 1 1
5 8754 1 1 82 ARG HG3 H -11.120 -4.262 0.791 1.00 . A A . 196 ARG HG3 1 1
5 8755 1 1 82 ARG HH11 H -15.486 -4.822 0.689 1.00 . A A . 196 ARG HH11 1 1
5 8756 1 1 82 ARG HH12 H -16.850 -5.068 1.726 1.00 . A A . 196 ARG HH12 1 1
5 8757 1 1 82 ARG HH21 H -14.952 -5.989 4.510 1.00 . A A . 196 ARG HH21 1 1
5 8758 1 1 82 ARG HH22 H -16.549 -5.728 3.891 1.00 . A A . 196 ARG HH22 1 1
5 8759 1 1 82 ARG N N -9.210 -7.369 -0.787 1.00 . A A . 196 ARG N 1 1
5 8760 1 1 82 ARG NE N -13.725 -5.415 2.402 1.00 . A A . 196 ARG NE 1 1
5 8761 1 1 82 ARG NH1 N -15.861 -5.071 1.582 1.00 . A A . 196 ARG NH1 1 1
5 8762 1 1 82 ARG NH2 N -15.558 -5.735 3.756 1.00 . A A . 196 ARG NH2 1 1
5 8763 1 1 82 ARG O O -8.309 -6.246 1.826 1.00 . A A . 196 ARG O 1 1
5 8764 1 1 83 VAL C C -7.538 -2.446 1.869 1.00 . A A . 197 VAL C 1 1
5 8765 1 1 83 VAL CA C -7.075 -3.809 1.365 1.00 . A A . 197 VAL CA 1 1
5 8766 1 1 83 VAL CB C -5.740 -3.641 0.613 1.00 . A A . 197 VAL CB 1 1
5 8767 1 1 83 VAL CG1 C -5.137 -4.997 0.283 1.00 . A A . 197 VAL CG1 1 1
5 8768 1 1 83 VAL CG2 C -5.936 -2.816 -0.650 1.00 . A A . 197 VAL CG2 1 1
5 8769 1 1 83 VAL H H -8.376 -3.965 -0.296 1.00 . A A . 197 VAL H 1 1
5 8770 1 1 83 VAL HA H -6.906 -4.458 2.213 1.00 . A A . 197 VAL HA 1 1
5 8771 1 1 83 VAL HB H -5.052 -3.115 1.258 1.00 . A A . 197 VAL HB 1 1
5 8772 1 1 83 VAL HG11 H -5.925 -5.686 0.015 1.00 . A A . 197 VAL HG11 1 1
5 8773 1 1 83 VAL HG12 H -4.606 -5.375 1.143 1.00 . A A . 197 VAL HG12 1 1
5 8774 1 1 83 VAL HG13 H -4.452 -4.895 -0.546 1.00 . A A . 197 VAL HG13 1 1
5 8775 1 1 83 VAL HG21 H -6.672 -3.294 -1.280 1.00 . A A . 197 VAL HG21 1 1
5 8776 1 1 83 VAL HG22 H -4.999 -2.745 -1.182 1.00 . A A . 197 VAL HG22 1 1
5 8777 1 1 83 VAL HG23 H -6.276 -1.826 -0.385 1.00 . A A . 197 VAL HG23 1 1
5 8778 1 1 83 VAL N N -8.085 -4.429 0.518 1.00 . A A . 197 VAL N 1 1
5 8779 1 1 83 VAL O O -8.033 -1.623 1.100 1.00 . A A . 197 VAL O 1 1
5 8780 1 1 84 ILE C C -6.536 -0.088 4.062 1.00 . A A . 198 ILE C 1 1
5 8781 1 1 84 ILE CA C -7.762 -0.947 3.779 1.00 . A A . 198 ILE CA 1 1
5 8782 1 1 84 ILE CB C -8.538 -1.169 5.093 1.00 . A A . 198 ILE CB 1 1
5 8783 1 1 84 ILE CD1 C -10.579 -1.954 3.781 1.00 . A A . 198 ILE CD1 1 1
5 8784 1 1 84 ILE CG1 C -9.610 -2.247 4.906 1.00 . A A . 198 ILE CG1 1 1
5 8785 1 1 84 ILE CG2 C -9.166 0.133 5.564 1.00 . A A . 198 ILE CG2 1 1
5 8786 1 1 84 ILE H H -6.963 -2.907 3.727 1.00 . A A . 198 ILE H 1 1
5 8787 1 1 84 ILE HA H -8.405 -0.427 3.086 1.00 . A A . 198 ILE HA 1 1
5 8788 1 1 84 ILE HB H -7.838 -1.496 5.847 1.00 . A A . 198 ILE HB 1 1
5 8789 1 1 84 ILE HD11 H -11.198 -2.822 3.604 1.00 . A A . 198 ILE HD11 1 1
5 8790 1 1 84 ILE HD12 H -10.028 -1.717 2.883 1.00 . A A . 198 ILE HD12 1 1
5 8791 1 1 84 ILE HD13 H -11.204 -1.117 4.052 1.00 . A A . 198 ILE HD13 1 1
5 8792 1 1 84 ILE HG12 H -9.129 -3.189 4.690 1.00 . A A . 198 ILE HG12 1 1
5 8793 1 1 84 ILE HG13 H -10.179 -2.339 5.820 1.00 . A A . 198 ILE HG13 1 1
5 8794 1 1 84 ILE HG21 H -8.403 0.895 5.636 1.00 . A A . 198 ILE HG21 1 1
5 8795 1 1 84 ILE HG22 H -9.620 -0.015 6.533 1.00 . A A . 198 ILE HG22 1 1
5 8796 1 1 84 ILE HG23 H -9.921 0.446 4.858 1.00 . A A . 198 ILE HG23 1 1
5 8797 1 1 84 ILE N N -7.368 -2.213 3.167 1.00 . A A . 198 ILE N 1 1
5 8798 1 1 84 ILE O O -5.711 -0.431 4.905 1.00 . A A . 198 ILE O 1 1
5 8799 1 1 85 VAL C C -5.521 2.963 4.585 1.00 . A A . 199 VAL C 1 1
5 8800 1 1 85 VAL CA C -5.266 1.906 3.510 1.00 . A A . 199 VAL CA 1 1
5 8801 1 1 85 VAL CB C -4.875 2.582 2.164 1.00 . A A . 199 VAL CB 1 1
5 8802 1 1 85 VAL CG1 C -4.877 1.560 1.038 1.00 . A A . 199 VAL CG1 1 1
5 8803 1 1 85 VAL CG2 C -5.799 3.746 1.806 1.00 . A A . 199 VAL CG2 1 1
5 8804 1 1 85 VAL H H -7.089 1.243 2.673 1.00 . A A . 199 VAL H 1 1
5 8805 1 1 85 VAL HA H -4.432 1.296 3.825 1.00 . A A . 199 VAL HA 1 1
5 8806 1 1 85 VAL HB H -3.872 2.965 2.261 1.00 . A A . 199 VAL HB 1 1
5 8807 1 1 85 VAL HG11 H -5.821 1.605 0.513 1.00 . A A . 199 VAL HG11 1 1
5 8808 1 1 85 VAL HG12 H -4.742 0.570 1.449 1.00 . A A . 199 VAL HG12 1 1
5 8809 1 1 85 VAL HG13 H -4.074 1.777 0.350 1.00 . A A . 199 VAL HG13 1 1
5 8810 1 1 85 VAL HG21 H -5.418 4.249 0.930 1.00 . A A . 199 VAL HG21 1 1
5 8811 1 1 85 VAL HG22 H -5.842 4.443 2.629 1.00 . A A . 199 VAL HG22 1 1
5 8812 1 1 85 VAL HG23 H -6.788 3.366 1.601 1.00 . A A . 199 VAL HG23 1 1
5 8813 1 1 85 VAL N N -6.409 1.021 3.341 1.00 . A A . 199 VAL N 1 1
5 8814 1 1 85 VAL O O -6.662 3.349 4.837 1.00 . A A . 199 VAL O 1 1
5 8815 1 1 86 TYR C C -3.944 5.768 5.720 1.00 . A A . 200 TYR C 1 1
5 8816 1 1 86 TYR CA C -4.534 4.459 6.232 1.00 . A A . 200 TYR CA 1 1
5 8817 1 1 86 TYR CB C -3.803 4.011 7.499 1.00 . A A . 200 TYR CB 1 1
5 8818 1 1 86 TYR CD1 C -4.713 1.715 8.026 1.00 . A A . 200 TYR CD1 1 1
5 8819 1 1 86 TYR CD2 C -5.259 3.507 9.499 1.00 . A A . 200 TYR CD2 1 1
5 8820 1 1 86 TYR CE1 C -5.447 0.843 8.808 1.00 . A A . 200 TYR CE1 1 1
5 8821 1 1 86 TYR CE2 C -5.995 2.642 10.286 1.00 . A A . 200 TYR CE2 1 1
5 8822 1 1 86 TYR CG C -4.606 3.059 8.358 1.00 . A A . 200 TYR CG 1 1
5 8823 1 1 86 TYR CZ C -6.085 1.311 9.936 1.00 . A A . 200 TYR CZ 1 1
5 8824 1 1 86 TYR H H -3.561 3.095 4.943 1.00 . A A . 200 TYR H 1 1
5 8825 1 1 86 TYR HA H -5.579 4.611 6.460 1.00 . A A . 200 TYR HA 1 1
5 8826 1 1 86 TYR HB2 H -2.887 3.511 7.220 1.00 . A A . 200 TYR HB2 1 1
5 8827 1 1 86 TYR HB3 H -3.565 4.879 8.096 1.00 . A A . 200 TYR HB3 1 1
5 8828 1 1 86 TYR HD1 H -4.211 1.350 7.142 1.00 . A A . 200 TYR HD1 1 1
5 8829 1 1 86 TYR HD2 H -5.187 4.551 9.771 1.00 . A A . 200 TYR HD2 1 1
5 8830 1 1 86 TYR HE1 H -5.517 -0.199 8.533 1.00 . A A . 200 TYR HE1 1 1
5 8831 1 1 86 TYR HE2 H -6.495 3.009 11.170 1.00 . A A . 200 TYR HE2 1 1
5 8832 1 1 86 TYR HH H -6.520 0.507 11.628 1.00 . A A . 200 TYR HH 1 1
5 8833 1 1 86 TYR N N -4.443 3.435 5.200 1.00 . A A . 200 TYR N 1 1
5 8834 1 1 86 TYR O O -2.726 5.917 5.633 1.00 . A A . 200 TYR O 1 1
5 8835 1 1 86 TYR OH O -6.817 0.447 10.717 1.00 . A A . 200 TYR OH 1 1
5 8836 1 1 87 MET C C -3.323 8.652 5.741 1.00 . A A . 201 MET C 1 1
5 8837 1 1 87 MET CA C -4.382 8.007 4.845 1.00 . A A . 201 MET CA 1 1
5 8838 1 1 87 MET CB C -5.582 8.948 4.700 1.00 . A A . 201 MET CB 1 1
5 8839 1 1 87 MET CE C -5.886 7.386 1.928 1.00 . A A . 201 MET CE 1 1
5 8840 1 1 87 MET CG C -5.592 9.721 3.392 1.00 . A A . 201 MET CG 1 1
5 8841 1 1 87 MET H H -5.775 6.528 5.450 1.00 . A A . 201 MET H 1 1
5 8842 1 1 87 MET HA H -3.953 7.839 3.869 1.00 . A A . 201 MET HA 1 1
5 8843 1 1 87 MET HB2 H -6.488 8.365 4.756 1.00 . A A . 201 MET HB2 1 1
5 8844 1 1 87 MET HB3 H -5.573 9.659 5.513 1.00 . A A . 201 MET HB3 1 1
5 8845 1 1 87 MET HE1 H -6.448 6.804 1.213 1.00 . A A . 201 MET HE1 1 1
5 8846 1 1 87 MET HE2 H -5.855 6.862 2.872 1.00 . A A . 201 MET HE2 1 1
5 8847 1 1 87 MET HE3 H -4.880 7.530 1.563 1.00 . A A . 201 MET HE3 1 1
5 8848 1 1 87 MET HG2 H -5.930 10.727 3.587 1.00 . A A . 201 MET HG2 1 1
5 8849 1 1 87 MET HG3 H -4.586 9.751 2.999 1.00 . A A . 201 MET HG3 1 1
5 8850 1 1 87 MET N N -4.815 6.711 5.368 1.00 . A A . 201 MET N 1 1
5 8851 1 1 87 MET O O -3.320 8.458 6.956 1.00 . A A . 201 MET O 1 1
5 8852 1 1 87 MET SD S -6.673 8.978 2.153 1.00 . A A . 201 MET SD 1 1
5 8853 1 1 88 ASN C C -1.960 11.139 6.828 1.00 . A A . 202 ASN C 1 1
5 8854 1 1 88 ASN CA C -1.376 10.103 5.867 1.00 . A A . 202 ASN CA 1 1
5 8855 1 1 88 ASN CB C -0.402 10.780 4.901 1.00 . A A . 202 ASN CB 1 1
5 8856 1 1 88 ASN CG C -1.105 11.684 3.907 1.00 . A A . 202 ASN CG 1 1
5 8857 1 1 88 ASN H H -2.490 9.543 4.157 1.00 . A A . 202 ASN H 1 1
5 8858 1 1 88 ASN HA H -0.843 9.360 6.439 1.00 . A A . 202 ASN HA 1 1
5 8859 1 1 88 ASN HB2 H 0.300 11.375 5.466 1.00 . A A . 202 ASN HB2 1 1
5 8860 1 1 88 ASN HB3 H 0.136 10.020 4.352 1.00 . A A . 202 ASN HB3 1 1
5 8861 1 1 88 ASN HD21 H 0.646 12.306 3.197 1.00 . A A . 202 ASN HD21 1 1
5 8862 1 1 88 ASN HD22 H -0.753 12.992 2.452 1.00 . A A . 202 ASN HD22 1 1
5 8863 1 1 88 ASN N N -2.432 9.424 5.128 1.00 . A A . 202 ASN N 1 1
5 8864 1 1 88 ASN ND2 N -0.326 12.399 3.104 1.00 . A A . 202 ASN ND2 1 1
5 8865 1 1 88 ASN O O -1.316 11.519 7.806 1.00 . A A . 202 ASN O 1 1
5 8866 1 1 88 ASN OD1 O -2.334 11.737 3.860 1.00 . A A . 202 ASN OD1 1 1
5 8867 1 1 89 ASP C C -4.443 11.941 8.641 1.00 . A A . 203 ASP C 1 1
5 8868 1 1 89 ASP CA C -3.842 12.576 7.382 1.00 . A A . 203 ASP CA 1 1
5 8869 1 1 89 ASP CB C -4.935 13.266 6.574 1.00 . A A . 203 ASP CB 1 1
5 8870 1 1 89 ASP CG C -4.392 14.364 5.680 1.00 . A A . 203 ASP CG 1 1
5 8871 1 1 89 ASP H H -3.652 11.259 5.757 1.00 . A A . 203 ASP H 1 1
5 8872 1 1 89 ASP HA H -3.109 13.310 7.676 1.00 . A A . 203 ASP HA 1 1
5 8873 1 1 89 ASP HB2 H -5.428 12.534 5.951 1.00 . A A . 203 ASP HB2 1 1
5 8874 1 1 89 ASP HB3 H -5.650 13.694 7.248 1.00 . A A . 203 ASP HB3 1 1
5 8875 1 1 89 ASP N N -3.180 11.593 6.546 1.00 . A A . 203 ASP N 1 1
5 8876 1 1 89 ASP O O -4.825 12.649 9.573 1.00 . A A . 203 ASP O 1 1
5 8877 1 1 89 ASP OD1 O -3.587 14.050 4.778 1.00 . A A . 203 ASP OD1 1 1
5 8878 1 1 89 ASP OD2 O -4.771 15.536 5.882 1.00 . A A . 203 ASP OD2 1 1
5 8879 1 1 90 GLY C C -6.480 9.381 9.558 1.00 . A A . 204 GLY C 1 1
5 8880 1 1 90 GLY CA C -5.087 9.929 9.819 1.00 . A A . 204 GLY CA 1 1
5 8881 1 1 90 GLY H H -4.214 10.088 7.901 1.00 . A A . 204 GLY H 1 1
5 8882 1 1 90 GLY HA2 H -4.436 9.111 10.090 1.00 . A A . 204 GLY HA2 1 1
5 8883 1 1 90 GLY HA3 H -5.136 10.623 10.646 1.00 . A A . 204 GLY HA3 1 1
5 8884 1 1 90 GLY N N -4.528 10.611 8.666 1.00 . A A . 204 GLY N 1 1
5 8885 1 1 90 GLY O O -7.232 9.116 10.494 1.00 . A A . 204 GLY O 1 1
5 8886 1 1 91 TYR C C -8.036 7.231 7.477 1.00 . A A . 205 TYR C 1 1
5 8887 1 1 91 TYR CA C -8.135 8.689 7.912 1.00 . A A . 205 TYR CA 1 1
5 8888 1 1 91 TYR CB C -8.738 9.529 6.785 1.00 . A A . 205 TYR CB 1 1
5 8889 1 1 91 TYR CD1 C -9.323 11.565 8.158 1.00 . A A . 205 TYR CD1 1 1
5 8890 1 1 91 TYR CD2 C -8.021 11.875 6.185 1.00 . A A . 205 TYR CD2 1 1
5 8891 1 1 91 TYR CE1 C -9.284 12.925 8.402 1.00 . A A . 205 TYR CE1 1 1
5 8892 1 1 91 TYR CE2 C -7.978 13.235 6.422 1.00 . A A . 205 TYR CE2 1 1
5 8893 1 1 91 TYR CG C -8.693 11.017 7.047 1.00 . A A . 205 TYR CG 1 1
5 8894 1 1 91 TYR CZ C -8.611 13.755 7.532 1.00 . A A . 205 TYR CZ 1 1
5 8895 1 1 91 TYR H H -6.185 9.435 7.577 1.00 . A A . 205 TYR H 1 1
5 8896 1 1 91 TYR HA H -8.774 8.753 8.778 1.00 . A A . 205 TYR HA 1 1
5 8897 1 1 91 TYR HB2 H -8.193 9.338 5.872 1.00 . A A . 205 TYR HB2 1 1
5 8898 1 1 91 TYR HB3 H -9.771 9.246 6.647 1.00 . A A . 205 TYR HB3 1 1
5 8899 1 1 91 TYR HD1 H -9.849 10.912 8.838 1.00 . A A . 205 TYR HD1 1 1
5 8900 1 1 91 TYR HD2 H -7.527 11.465 5.317 1.00 . A A . 205 TYR HD2 1 1
5 8901 1 1 91 TYR HE1 H -9.780 13.331 9.270 1.00 . A A . 205 TYR HE1 1 1
5 8902 1 1 91 TYR HE2 H -7.450 13.885 5.740 1.00 . A A . 205 TYR HE2 1 1
5 8903 1 1 91 TYR HH H -7.658 15.408 7.773 1.00 . A A . 205 TYR HH 1 1
5 8904 1 1 91 TYR N N -6.824 9.208 8.283 1.00 . A A . 205 TYR N 1 1
5 8905 1 1 91 TYR O O -6.949 6.729 7.193 1.00 . A A . 205 TYR O 1 1
5 8906 1 1 91 TYR OH O -8.571 15.110 7.771 1.00 . A A . 205 TYR OH 1 1
5 8907 1 1 92 GLU C C -9.941 5.003 5.688 1.00 . A A . 206 GLU C 1 1
5 8908 1 1 92 GLU CA C -9.227 5.157 7.026 1.00 . A A . 206 GLU CA 1 1
5 8909 1 1 92 GLU CB C -9.934 4.320 8.093 1.00 . A A . 206 GLU CB 1 1
5 8910 1 1 92 GLU CD C -10.487 1.920 8.650 1.00 . A A . 206 GLU CD 1 1
5 8911 1 1 92 GLU CG C -9.420 2.893 8.188 1.00 . A A . 206 GLU CG 1 1
5 8912 1 1 92 GLU H H -10.015 7.014 7.665 1.00 . A A . 206 GLU H 1 1
5 8913 1 1 92 GLU HA H -8.211 4.806 6.921 1.00 . A A . 206 GLU HA 1 1
5 8914 1 1 92 GLU HB2 H -9.797 4.794 9.054 1.00 . A A . 206 GLU HB2 1 1
5 8915 1 1 92 GLU HB3 H -10.990 4.287 7.866 1.00 . A A . 206 GLU HB3 1 1
5 8916 1 1 92 GLU HG2 H -9.071 2.585 7.215 1.00 . A A . 206 GLU HG2 1 1
5 8917 1 1 92 GLU HG3 H -8.600 2.866 8.890 1.00 . A A . 206 GLU HG3 1 1
5 8918 1 1 92 GLU N N -9.180 6.557 7.428 1.00 . A A . 206 GLU N 1 1
5 8919 1 1 92 GLU O O -11.107 5.374 5.550 1.00 . A A . 206 GLU O 1 1
5 8920 1 1 92 GLU OE1 O -11.650 2.064 8.218 1.00 . A A . 206 GLU OE1 1 1
5 8921 1 1 92 GLU OE2 O -10.159 1.013 9.444 1.00 . A A . 206 GLU OE2 1 1
5 8922 1 1 93 VAL C C -9.750 2.773 2.995 1.00 . A A . 207 VAL C 1 1
5 8923 1 1 93 VAL CA C -9.803 4.247 3.381 1.00 . A A . 207 VAL CA 1 1
5 8924 1 1 93 VAL CB C -9.068 5.088 2.319 1.00 . A A . 207 VAL CB 1 1
5 8925 1 1 93 VAL CG1 C -9.743 4.957 0.961 1.00 . A A . 207 VAL CG1 1 1
5 8926 1 1 93 VAL CG2 C -9.003 6.547 2.748 1.00 . A A . 207 VAL CG2 1 1
5 8927 1 1 93 VAL H H -8.314 4.173 4.875 1.00 . A A . 207 VAL H 1 1
5 8928 1 1 93 VAL HA H -10.837 4.563 3.408 1.00 . A A . 207 VAL HA 1 1
5 8929 1 1 93 VAL HB H -8.060 4.719 2.231 1.00 . A A . 207 VAL HB 1 1
5 8930 1 1 93 VAL HG11 H -10.811 5.078 1.076 1.00 . A A . 207 VAL HG11 1 1
5 8931 1 1 93 VAL HG12 H -9.534 3.982 0.548 1.00 . A A . 207 VAL HG12 1 1
5 8932 1 1 93 VAL HG13 H -9.365 5.719 0.295 1.00 . A A . 207 VAL HG13 1 1
5 8933 1 1 93 VAL HG21 H -9.948 6.837 3.184 1.00 . A A . 207 VAL HG21 1 1
5 8934 1 1 93 VAL HG22 H -8.799 7.167 1.886 1.00 . A A . 207 VAL HG22 1 1
5 8935 1 1 93 VAL HG23 H -8.216 6.672 3.477 1.00 . A A . 207 VAL HG23 1 1
5 8936 1 1 93 VAL N N -9.237 4.451 4.705 1.00 . A A . 207 VAL N 1 1
5 8937 1 1 93 VAL O O -8.962 2.003 3.545 1.00 . A A . 207 VAL O 1 1
5 8938 1 1 94 SER C C -10.410 0.923 0.090 1.00 . A A . 208 SER C 1 1
5 8939 1 1 94 SER CA C -10.665 1.010 1.589 1.00 . A A . 208 SER CA 1 1
5 8940 1 1 94 SER CB C -12.031 0.404 1.921 1.00 . A A . 208 SER CB 1 1
5 8941 1 1 94 SER H H -11.198 3.052 1.659 1.00 . A A . 208 SER H 1 1
5 8942 1 1 94 SER HA H -9.899 0.450 2.105 1.00 . A A . 208 SER HA 1 1
5 8943 1 1 94 SER HB2 H -12.104 -0.576 1.475 1.00 . A A . 208 SER HB2 1 1
5 8944 1 1 94 SER HB3 H -12.133 0.320 2.993 1.00 . A A . 208 SER HB3 1 1
5 8945 1 1 94 SER HG H -13.876 1.062 1.942 1.00 . A A . 208 SER HG 1 1
5 8946 1 1 94 SER N N -10.599 2.390 2.053 1.00 . A A . 208 SER N 1 1
5 8947 1 1 94 SER O O -10.735 1.844 -0.660 1.00 . A A . 208 SER O 1 1
5 8948 1 1 94 SER OG O -13.081 1.212 1.422 1.00 . A A . 208 SER OG 1 1
5 8949 1 1 95 ALA C C -9.250 -1.871 -2.029 1.00 . A A . 209 ALA C 1 1
5 8950 1 1 95 ALA CA C -9.536 -0.401 -1.748 1.00 . A A . 209 ALA CA 1 1
5 8951 1 1 95 ALA CB C -8.356 0.459 -2.176 1.00 . A A . 209 ALA CB 1 1
5 8952 1 1 95 ALA H H -9.600 -0.888 0.308 1.00 . A A . 209 ALA H 1 1
5 8953 1 1 95 ALA HA H -10.400 -0.096 -2.319 1.00 . A A . 209 ALA HA 1 1
5 8954 1 1 95 ALA HB1 H -8.634 1.501 -2.127 1.00 . A A . 209 ALA HB1 1 1
5 8955 1 1 95 ALA HB2 H -8.078 0.209 -3.190 1.00 . A A . 209 ALA HB2 1 1
5 8956 1 1 95 ALA HB3 H -7.520 0.277 -1.517 1.00 . A A . 209 ALA HB3 1 1
5 8957 1 1 95 ALA N N -9.831 -0.190 -0.339 1.00 . A A . 209 ALA N 1 1
5 8958 1 1 95 ALA O O -9.321 -2.710 -1.132 1.00 . A A . 209 ALA O 1 1
5 8959 1 1 96 THR C C -7.316 -3.596 -4.451 1.00 . A A . 210 THR C 1 1
5 8960 1 1 96 THR CA C -8.626 -3.545 -3.680 1.00 . A A . 210 THR CA 1 1
5 8961 1 1 96 THR CB C -9.761 -4.109 -4.535 1.00 . A A . 210 THR CB 1 1
5 8962 1 1 96 THR CG2 C -10.874 -4.729 -3.720 1.00 . A A . 210 THR CG2 1 1
5 8963 1 1 96 THR H H -8.886 -1.459 -3.951 1.00 . A A . 210 THR H 1 1
5 8964 1 1 96 THR HA H -8.529 -4.141 -2.786 1.00 . A A . 210 THR HA 1 1
5 8965 1 1 96 THR HB H -9.361 -4.875 -5.186 1.00 . A A . 210 THR HB 1 1
5 8966 1 1 96 THR HG1 H -11.041 -3.468 -5.873 1.00 . A A . 210 THR HG1 1 1
5 8967 1 1 96 THR HG21 H -10.616 -5.749 -3.475 1.00 . A A . 210 THR HG21 1 1
5 8968 1 1 96 THR HG22 H -11.790 -4.718 -4.292 1.00 . A A . 210 THR HG22 1 1
5 8969 1 1 96 THR HG23 H -11.012 -4.165 -2.810 1.00 . A A . 210 THR HG23 1 1
5 8970 1 1 96 THR N N -8.927 -2.175 -3.279 1.00 . A A . 210 THR N 1 1
5 8971 1 1 96 THR O O -6.909 -2.611 -5.055 1.00 . A A . 210 THR O 1 1
5 8972 1 1 96 THR OG1 O -10.334 -3.095 -5.342 1.00 . A A . 210 THR OG1 1 1
5 8973 1 1 97 ILE C C -5.607 -4.841 -6.657 1.00 . A A . 211 ILE C 1 1
5 8974 1 1 97 ILE CA C -5.397 -4.902 -5.141 1.00 . A A . 211 ILE CA 1 1
5 8975 1 1 97 ILE CB C -4.695 -6.231 -4.775 1.00 . A A . 211 ILE CB 1 1
5 8976 1 1 97 ILE CD1 C -3.525 -7.424 -2.828 1.00 . A A . 211 ILE CD1 1 1
5 8977 1 1 97 ILE CG1 C -4.471 -6.315 -3.257 1.00 . A A . 211 ILE CG1 1 1
5 8978 1 1 97 ILE CG2 C -3.374 -6.361 -5.529 1.00 . A A . 211 ILE CG2 1 1
5 8979 1 1 97 ILE H H -7.027 -5.506 -3.933 1.00 . A A . 211 ILE H 1 1
5 8980 1 1 97 ILE HA H -4.750 -4.088 -4.848 1.00 . A A . 211 ILE HA 1 1
5 8981 1 1 97 ILE HB H -5.335 -7.044 -5.083 1.00 . A A . 211 ILE HB 1 1
5 8982 1 1 97 ILE HD11 H -3.636 -8.270 -3.492 1.00 . A A . 211 ILE HD11 1 1
5 8983 1 1 97 ILE HD12 H -3.754 -7.726 -1.819 1.00 . A A . 211 ILE HD12 1 1
5 8984 1 1 97 ILE HD13 H -2.506 -7.066 -2.875 1.00 . A A . 211 ILE HD13 1 1
5 8985 1 1 97 ILE HG12 H -4.058 -5.380 -2.910 1.00 . A A . 211 ILE HG12 1 1
5 8986 1 1 97 ILE HG13 H -5.421 -6.484 -2.771 1.00 . A A . 211 ILE HG13 1 1
5 8987 1 1 97 ILE HG21 H -2.735 -5.526 -5.285 1.00 . A A . 211 ILE HG21 1 1
5 8988 1 1 97 ILE HG22 H -3.563 -6.372 -6.591 1.00 . A A . 211 ILE HG22 1 1
5 8989 1 1 97 ILE HG23 H -2.890 -7.281 -5.240 1.00 . A A . 211 ILE HG23 1 1
5 8990 1 1 97 ILE N N -6.658 -4.747 -4.430 1.00 . A A . 211 ILE N 1 1
5 8991 1 1 97 ILE O O -4.673 -4.562 -7.408 1.00 . A A . 211 ILE O 1 1
5 8992 1 1 98 ARG C C -7.407 -3.676 -9.016 1.00 . A A . 212 ARG C 1 1
5 8993 1 1 98 ARG CA C -7.139 -5.097 -8.535 1.00 . A A . 212 ARG CA 1 1
5 8994 1 1 98 ARG CB C -8.357 -5.982 -8.867 1.00 . A A . 212 ARG CB 1 1
5 8995 1 1 98 ARG CD C -8.946 -8.411 -8.525 1.00 . A A . 212 ARG CD 1 1
5 8996 1 1 98 ARG CG C -8.656 -7.079 -7.850 1.00 . A A . 212 ARG CG 1 1
5 8997 1 1 98 ARG CZ C -7.643 -10.390 -9.222 1.00 . A A . 212 ARG CZ 1 1
5 8998 1 1 98 ARG H H -7.539 -5.337 -6.465 1.00 . A A . 212 ARG H 1 1
5 8999 1 1 98 ARG HA H -6.276 -5.480 -9.060 1.00 . A A . 212 ARG HA 1 1
5 9000 1 1 98 ARG HB2 H -9.232 -5.352 -8.939 1.00 . A A . 212 ARG HB2 1 1
5 9001 1 1 98 ARG HB3 H -8.187 -6.448 -9.827 1.00 . A A . 212 ARG HB3 1 1
5 9002 1 1 98 ARG HD2 H -9.470 -9.046 -7.828 1.00 . A A . 212 ARG HD2 1 1
5 9003 1 1 98 ARG HD3 H -9.569 -8.233 -9.388 1.00 . A A . 212 ARG HD3 1 1
5 9004 1 1 98 ARG HE H -6.915 -8.540 -9.048 1.00 . A A . 212 ARG HE 1 1
5 9005 1 1 98 ARG HG2 H -7.806 -7.198 -7.200 1.00 . A A . 212 ARG HG2 1 1
5 9006 1 1 98 ARG HG3 H -9.519 -6.785 -7.269 1.00 . A A . 212 ARG HG3 1 1
5 9007 1 1 98 ARG HH11 H -9.589 -10.784 -8.823 1.00 . A A . 212 ARG HH11 1 1
5 9008 1 1 98 ARG HH12 H -8.642 -12.147 -9.312 1.00 . A A . 212 ARG HH12 1 1
5 9009 1 1 98 ARG HH21 H -5.678 -10.336 -9.692 1.00 . A A . 212 ARG HH21 1 1
5 9010 1 1 98 ARG HH22 H -6.426 -11.894 -9.805 1.00 . A A . 212 ARG HH22 1 1
5 9011 1 1 98 ARG N N -6.831 -5.113 -7.105 1.00 . A A . 212 ARG N 1 1
5 9012 1 1 98 ARG NE N -7.722 -9.086 -8.954 1.00 . A A . 212 ARG NE 1 1
5 9013 1 1 98 ARG NH1 N -8.714 -11.170 -9.109 1.00 . A A . 212 ARG NH1 1 1
5 9014 1 1 98 ARG NH2 N -6.488 -10.917 -9.604 1.00 . A A . 212 ARG NH2 1 1
5 9015 1 1 98 ARG O O -7.161 -3.346 -10.176 1.00 . A A . 212 ARG O 1 1
5 9016 1 1 99 GLN C C -7.722 -0.499 -7.414 1.00 . A A . 213 GLN C 1 1
5 9017 1 1 99 GLN CA C -8.251 -1.464 -8.470 1.00 . A A . 213 GLN CA 1 1
5 9018 1 1 99 GLN CB C -9.768 -1.288 -8.623 1.00 . A A . 213 GLN CB 1 1
5 9019 1 1 99 GLN CD C -11.694 -2.175 -10.006 1.00 . A A . 213 GLN CD 1 1
5 9020 1 1 99 GLN CG C -10.487 -2.522 -9.156 1.00 . A A . 213 GLN CG 1 1
5 9021 1 1 99 GLN H H -8.118 -3.165 -7.219 1.00 . A A . 213 GLN H 1 1
5 9022 1 1 99 GLN HA H -7.778 -1.241 -9.414 1.00 . A A . 213 GLN HA 1 1
5 9023 1 1 99 GLN HB2 H -10.188 -1.045 -7.657 1.00 . A A . 213 GLN HB2 1 1
5 9024 1 1 99 GLN HB3 H -9.956 -0.469 -9.301 1.00 . A A . 213 GLN HB3 1 1
5 9025 1 1 99 GLN HE21 H -11.561 -3.919 -10.951 1.00 . A A . 213 GLN HE21 1 1
5 9026 1 1 99 GLN HE22 H -12.851 -2.889 -11.457 1.00 . A A . 213 GLN HE22 1 1
5 9027 1 1 99 GLN HG2 H -9.794 -3.095 -9.757 1.00 . A A . 213 GLN HG2 1 1
5 9028 1 1 99 GLN HG3 H -10.812 -3.120 -8.319 1.00 . A A . 213 GLN HG3 1 1
5 9029 1 1 99 GLN N N -7.931 -2.843 -8.124 1.00 . A A . 213 GLN N 1 1
5 9030 1 1 99 GLN NE2 N -12.074 -3.087 -10.895 1.00 . A A . 213 GLN NE2 1 1
5 9031 1 1 99 GLN O O -8.349 0.519 -7.122 1.00 . A A . 213 GLN O 1 1
5 9032 1 1 99 GLN OE1 O -12.279 -1.101 -9.866 1.00 . A A . 213 GLN OE1 1 1
5 9033 1 1 100 PHE C C -5.691 1.411 -6.346 1.00 . A A . 214 PHE C 1 1
5 9034 1 1 100 PHE CA C -5.962 0.012 -5.812 1.00 . A A . 214 PHE CA 1 1
5 9035 1 1 100 PHE CB C -4.661 -0.613 -5.304 1.00 . A A . 214 PHE CB 1 1
5 9036 1 1 100 PHE CD1 C -3.508 1.354 -4.253 1.00 . A A . 214 PHE CD1 1 1
5 9037 1 1 100 PHE CD2 C -4.112 -0.484 -2.857 1.00 . A A . 214 PHE CD2 1 1
5 9038 1 1 100 PHE CE1 C -2.976 2.013 -3.161 1.00 . A A . 214 PHE CE1 1 1
5 9039 1 1 100 PHE CE2 C -3.581 0.171 -1.762 1.00 . A A . 214 PHE CE2 1 1
5 9040 1 1 100 PHE CG C -4.082 0.100 -4.115 1.00 . A A . 214 PHE CG 1 1
5 9041 1 1 100 PHE CZ C -3.012 1.421 -1.914 1.00 . A A . 214 PHE CZ 1 1
5 9042 1 1 100 PHE H H -6.116 -1.652 -7.114 1.00 . A A . 214 PHE H 1 1
5 9043 1 1 100 PHE HA H -6.660 0.084 -4.991 1.00 . A A . 214 PHE HA 1 1
5 9044 1 1 100 PHE HB2 H -4.849 -1.637 -5.019 1.00 . A A . 214 PHE HB2 1 1
5 9045 1 1 100 PHE HB3 H -3.926 -0.592 -6.095 1.00 . A A . 214 PHE HB3 1 1
5 9046 1 1 100 PHE HD1 H -3.480 1.818 -5.228 1.00 . A A . 214 PHE HD1 1 1
5 9047 1 1 100 PHE HD2 H -4.557 -1.460 -2.737 1.00 . A A . 214 PHE HD2 1 1
5 9048 1 1 100 PHE HE1 H -2.531 2.990 -3.283 1.00 . A A . 214 PHE HE1 1 1
5 9049 1 1 100 PHE HE2 H -3.611 -0.294 -0.788 1.00 . A A . 214 PHE HE2 1 1
5 9050 1 1 100 PHE HZ H -2.596 1.935 -1.058 1.00 . A A . 214 PHE HZ 1 1
5 9051 1 1 100 PHE N N -6.568 -0.827 -6.841 1.00 . A A . 214 PHE N 1 1
5 9052 1 1 100 PHE O O -6.018 2.407 -5.704 1.00 . A A . 214 PHE O 1 1
5 9053 1 1 101 ALA C C -6.064 3.540 -8.418 1.00 . A A . 215 ALA C 1 1
5 9054 1 1 101 ALA CA C -4.792 2.751 -8.156 1.00 . A A . 215 ALA CA 1 1
5 9055 1 1 101 ALA CB C -4.015 2.533 -9.445 1.00 . A A . 215 ALA CB 1 1
5 9056 1 1 101 ALA H H -4.868 0.645 -7.998 1.00 . A A . 215 ALA H 1 1
5 9057 1 1 101 ALA HA H -4.174 3.313 -7.476 1.00 . A A . 215 ALA HA 1 1
5 9058 1 1 101 ALA HB1 H -4.605 1.936 -10.125 1.00 . A A . 215 ALA HB1 1 1
5 9059 1 1 101 ALA HB2 H -3.090 2.021 -9.226 1.00 . A A . 215 ALA HB2 1 1
5 9060 1 1 101 ALA HB3 H -3.797 3.489 -9.901 1.00 . A A . 215 ALA HB3 1 1
5 9061 1 1 101 ALA N N -5.099 1.476 -7.531 1.00 . A A . 215 ALA N 1 1
5 9062 1 1 101 ALA O O -6.145 4.729 -8.116 1.00 . A A . 215 ALA O 1 1
5 9063 1 1 102 ASP C C -9.030 3.912 -7.968 1.00 . A A . 216 ASP C 1 1
5 9064 1 1 102 ASP CA C -8.342 3.493 -9.261 1.00 . A A . 216 ASP CA 1 1
5 9065 1 1 102 ASP CB C -9.240 2.536 -10.048 1.00 . A A . 216 ASP CB 1 1
5 9066 1 1 102 ASP CG C -10.203 3.267 -10.963 1.00 . A A . 216 ASP CG 1 1
5 9067 1 1 102 ASP H H -6.934 1.915 -9.175 1.00 . A A . 216 ASP H 1 1
5 9068 1 1 102 ASP HA H -8.152 4.372 -9.859 1.00 . A A . 216 ASP HA 1 1
5 9069 1 1 102 ASP HB2 H -8.623 1.887 -10.651 1.00 . A A . 216 ASP HB2 1 1
5 9070 1 1 102 ASP HB3 H -9.813 1.939 -9.354 1.00 . A A . 216 ASP HB3 1 1
5 9071 1 1 102 ASP N N -7.061 2.863 -8.970 1.00 . A A . 216 ASP N 1 1
5 9072 1 1 102 ASP O O -9.663 4.966 -7.901 1.00 . A A . 216 ASP O 1 1
5 9073 1 1 102 ASP OD1 O -11.323 3.588 -10.511 1.00 . A A . 216 ASP OD1 1 1
5 9074 1 1 102 ASP OD2 O -9.838 3.518 -12.130 1.00 . A A . 216 ASP OD2 1 1
5 9075 1 1 103 LYS C C -8.978 4.671 -5.064 1.00 . A A . 217 LYS C 1 1
5 9076 1 1 103 LYS CA C -9.491 3.359 -5.643 1.00 . A A . 217 LYS CA 1 1
5 9077 1 1 103 LYS CB C -9.208 2.223 -4.666 1.00 . A A . 217 LYS CB 1 1
5 9078 1 1 103 LYS CD C -11.576 1.413 -4.394 1.00 . A A . 217 LYS CD 1 1
5 9079 1 1 103 LYS CE C -12.506 1.530 -5.592 1.00 . A A . 217 LYS CE 1 1
5 9080 1 1 103 LYS CG C -10.159 1.047 -4.815 1.00 . A A . 217 LYS CG 1 1
5 9081 1 1 103 LYS H H -8.370 2.259 -7.057 1.00 . A A . 217 LYS H 1 1
5 9082 1 1 103 LYS HA H -10.557 3.433 -5.782 1.00 . A A . 217 LYS HA 1 1
5 9083 1 1 103 LYS HB2 H -8.201 1.869 -4.828 1.00 . A A . 217 LYS HB2 1 1
5 9084 1 1 103 LYS HB3 H -9.290 2.604 -3.661 1.00 . A A . 217 LYS HB3 1 1
5 9085 1 1 103 LYS HD2 H -11.954 0.648 -3.734 1.00 . A A . 217 LYS HD2 1 1
5 9086 1 1 103 LYS HD3 H -11.556 2.361 -3.873 1.00 . A A . 217 LYS HD3 1 1
5 9087 1 1 103 LYS HE2 H -12.598 2.571 -5.863 1.00 . A A . 217 LYS HE2 1 1
5 9088 1 1 103 LYS HE3 H -12.079 0.980 -6.418 1.00 . A A . 217 LYS HE3 1 1
5 9089 1 1 103 LYS HG2 H -10.169 0.732 -5.848 1.00 . A A . 217 LYS HG2 1 1
5 9090 1 1 103 LYS HG3 H -9.809 0.238 -4.195 1.00 . A A . 217 LYS HG3 1 1
5 9091 1 1 103 LYS HZ1 H -14.041 1.008 -4.274 1.00 . A A . 217 LYS HZ1 1 1
5 9092 1 1 103 LYS HZ2 H -13.933 0.003 -5.629 1.00 . A A . 217 LYS HZ2 1 1
5 9093 1 1 103 LYS HZ3 H -14.587 1.556 -5.779 1.00 . A A . 217 LYS HZ3 1 1
5 9094 1 1 103 LYS N N -8.892 3.079 -6.941 1.00 . A A . 217 LYS N 1 1
5 9095 1 1 103 LYS NZ N -13.862 0.986 -5.298 1.00 . A A . 217 LYS NZ 1 1
5 9096 1 1 103 LYS O O -9.760 5.546 -4.695 1.00 . A A . 217 LYS O 1 1
5 9097 1 1 104 LEU C C -7.029 7.135 -5.482 1.00 . A A . 218 LEU C 1 1
5 9098 1 1 104 LEU CA C -7.051 6.013 -4.443 1.00 . A A . 218 LEU CA 1 1
5 9099 1 1 104 LEU CB C -5.630 5.725 -3.952 1.00 . A A . 218 LEU CB 1 1
5 9100 1 1 104 LEU CD1 C -6.418 5.499 -1.571 1.00 . A A . 218 LEU CD1 1 1
5 9101 1 1 104 LEU CD2 C -5.914 3.452 -2.922 1.00 . A A . 218 LEU CD2 1 1
5 9102 1 1 104 LEU CG C -5.536 4.903 -2.661 1.00 . A A . 218 LEU CG 1 1
5 9103 1 1 104 LEU H H -7.078 4.072 -5.293 1.00 . A A . 218 LEU H 1 1
5 9104 1 1 104 LEU HA H -7.650 6.334 -3.604 1.00 . A A . 218 LEU HA 1 1
5 9105 1 1 104 LEU HB2 H -5.103 5.195 -4.731 1.00 . A A . 218 LEU HB2 1 1
5 9106 1 1 104 LEU HB3 H -5.134 6.669 -3.784 1.00 . A A . 218 LEU HB3 1 1
5 9107 1 1 104 LEU HD11 H -5.890 5.480 -0.630 1.00 . A A . 218 LEU HD11 1 1
5 9108 1 1 104 LEU HD12 H -7.327 4.921 -1.486 1.00 . A A . 218 LEU HD12 1 1
5 9109 1 1 104 LEU HD13 H -6.664 6.520 -1.825 1.00 . A A . 218 LEU HD13 1 1
5 9110 1 1 104 LEU HD21 H -6.944 3.401 -3.246 1.00 . A A . 218 LEU HD21 1 1
5 9111 1 1 104 LEU HD22 H -5.794 2.881 -2.014 1.00 . A A . 218 LEU HD22 1 1
5 9112 1 1 104 LEU HD23 H -5.274 3.047 -3.690 1.00 . A A . 218 LEU HD23 1 1
5 9113 1 1 104 LEU HG H -4.516 4.924 -2.307 1.00 . A A . 218 LEU HG 1 1
5 9114 1 1 104 LEU N N -7.657 4.804 -4.983 1.00 . A A . 218 LEU N 1 1
5 9115 1 1 104 LEU O O -6.949 8.312 -5.132 1.00 . A A . 218 LEU O 1 1
5 9116 1 1 105 SER C C -8.326 8.655 -7.753 1.00 . A A . 219 SER C 1 1
5 9117 1 1 105 SER CA C -7.099 7.755 -7.836 1.00 . A A . 219 SER CA 1 1
5 9118 1 1 105 SER CB C -7.057 7.062 -9.200 1.00 . A A . 219 SER CB 1 1
5 9119 1 1 105 SER H H -7.174 5.814 -6.985 1.00 . A A . 219 SER H 1 1
5 9120 1 1 105 SER HA H -6.213 8.362 -7.723 1.00 . A A . 219 SER HA 1 1
5 9121 1 1 105 SER HB2 H -6.087 6.613 -9.343 1.00 . A A . 219 SER HB2 1 1
5 9122 1 1 105 SER HB3 H -7.816 6.296 -9.235 1.00 . A A . 219 SER HB3 1 1
5 9123 1 1 105 SER HG H -7.739 7.543 -10.972 1.00 . A A . 219 SER HG 1 1
5 9124 1 1 105 SER N N -7.107 6.768 -6.760 1.00 . A A . 219 SER N 1 1
5 9125 1 1 105 SER O O -8.239 9.864 -7.968 1.00 . A A . 219 SER O 1 1
5 9126 1 1 105 SER OG O -7.291 7.986 -10.249 1.00 . A A . 219 SER OG 1 1
5 9127 1 1 106 HIS C C -10.682 9.806 -6.181 1.00 . A A . 220 HIS C 1 1
5 9128 1 1 106 HIS CA C -10.720 8.794 -7.331 1.00 . A A . 220 HIS CA 1 1
5 9129 1 1 106 HIS CB C -11.888 7.828 -7.131 1.00 . A A . 220 HIS CB 1 1
5 9130 1 1 106 HIS CD2 C -13.748 7.504 -8.910 1.00 . A A . 220 HIS CD2 1 1
5 9131 1 1 106 HIS CE1 C -12.592 6.355 -10.377 1.00 . A A . 220 HIS CE1 1 1
5 9132 1 1 106 HIS CG C -12.497 7.353 -8.414 1.00 . A A . 220 HIS CG 1 1
5 9133 1 1 106 HIS H H -9.471 7.086 -7.285 1.00 . A A . 220 HIS H 1 1
5 9134 1 1 106 HIS HA H -10.867 9.330 -8.257 1.00 . A A . 220 HIS HA 1 1
5 9135 1 1 106 HIS HB2 H -11.540 6.961 -6.589 1.00 . A A . 220 HIS HB2 1 1
5 9136 1 1 106 HIS HB3 H -12.660 8.320 -6.558 1.00 . A A . 220 HIS HB3 1 1
5 9137 1 1 106 HIS HD1 H -10.859 6.357 -9.289 1.00 . A A . 220 HIS HD1 1 1
5 9138 1 1 106 HIS HD2 H -14.569 8.024 -8.434 1.00 . A A . 220 HIS HD2 1 1
5 9139 1 1 106 HIS HE1 H -12.317 5.801 -11.261 1.00 . A A . 220 HIS HE1 1 1
5 9140 1 1 106 HIS N N -9.469 8.053 -7.442 1.00 . A A . 220 HIS N 1 1
5 9141 1 1 106 HIS ND1 N -11.798 6.629 -9.357 1.00 . A A . 220 HIS ND1 1 1
5 9142 1 1 106 HIS NE2 N -13.781 6.874 -10.130 1.00 . A A . 220 HIS NE2 1 1
5 9143 1 1 106 HIS O O -11.535 10.691 -6.107 1.00 . A A . 220 HIS O 1 1
5 9144 1 1 107 TYR C C -9.011 11.940 -4.598 1.00 . A A . 221 TYR C 1 1
5 9145 1 1 107 TYR CA C -9.581 10.587 -4.153 1.00 . A A . 221 TYR CA 1 1
5 9146 1 1 107 TYR CB C -8.688 9.966 -3.074 1.00 . A A . 221 TYR CB 1 1
5 9147 1 1 107 TYR CD1 C -9.460 11.157 -0.986 1.00 . A A . 221 TYR CD1 1 1
5 9148 1 1 107 TYR CD2 C -9.757 8.795 -1.109 1.00 . A A . 221 TYR CD2 1 1
5 9149 1 1 107 TYR CE1 C -10.032 11.168 0.272 1.00 . A A . 221 TYR CE1 1 1
5 9150 1 1 107 TYR CE2 C -10.330 8.797 0.149 1.00 . A A . 221 TYR CE2 1 1
5 9151 1 1 107 TYR CG C -9.313 9.973 -1.697 1.00 . A A . 221 TYR CG 1 1
5 9152 1 1 107 TYR CZ C -10.465 9.985 0.835 1.00 . A A . 221 TYR CZ 1 1
5 9153 1 1 107 TYR H H -9.048 8.956 -5.386 1.00 . A A . 221 TYR H 1 1
5 9154 1 1 107 TYR HA H -10.567 10.733 -3.743 1.00 . A A . 221 TYR HA 1 1
5 9155 1 1 107 TYR HB2 H -8.481 8.940 -3.337 1.00 . A A . 221 TYR HB2 1 1
5 9156 1 1 107 TYR HB3 H -7.758 10.512 -3.020 1.00 . A A . 221 TYR HB3 1 1
5 9157 1 1 107 TYR HD1 H -9.120 12.082 -1.430 1.00 . A A . 221 TYR HD1 1 1
5 9158 1 1 107 TYR HD2 H -9.649 7.865 -1.649 1.00 . A A . 221 TYR HD2 1 1
5 9159 1 1 107 TYR HE1 H -10.137 12.099 0.809 1.00 . A A . 221 TYR HE1 1 1
5 9160 1 1 107 TYR HE2 H -10.668 7.871 0.589 1.00 . A A . 221 TYR HE2 1 1
5 9161 1 1 107 TYR HH H -11.785 10.589 2.094 1.00 . A A . 221 TYR HH 1 1
5 9162 1 1 107 TYR N N -9.703 9.676 -5.286 1.00 . A A . 221 TYR N 1 1
5 9163 1 1 107 TYR O O -7.844 12.023 -4.980 1.00 . A A . 221 TYR O 1 1
5 9164 1 1 107 TYR OH O -11.035 9.992 2.087 1.00 . A A . 221 TYR OH 1 1
5 9165 1 1 108 PRO C C -8.338 14.950 -4.015 1.00 . A A . 222 PRO C 1 1
5 9166 1 1 108 PRO CA C -9.361 14.355 -4.980 1.00 . A A . 222 PRO CA 1 1
5 9167 1 1 108 PRO CB C -10.642 15.208 -4.988 1.00 . A A . 222 PRO CB 1 1
5 9168 1 1 108 PRO CD C -11.228 13.055 -4.140 1.00 . A A . 222 PRO CD 1 1
5 9169 1 1 108 PRO CG C -11.770 14.237 -4.885 1.00 . A A . 222 PRO CG 1 1
5 9170 1 1 108 PRO HA H -8.937 14.332 -5.974 1.00 . A A . 222 PRO HA 1 1
5 9171 1 1 108 PRO HB2 H -10.631 15.887 -4.148 1.00 . A A . 222 PRO HB2 1 1
5 9172 1 1 108 PRO HB3 H -10.692 15.771 -5.908 1.00 . A A . 222 PRO HB3 1 1
5 9173 1 1 108 PRO HD2 H -11.309 13.210 -3.073 1.00 . A A . 222 PRO HD2 1 1
5 9174 1 1 108 PRO HD3 H -11.743 12.154 -4.434 1.00 . A A . 222 PRO HD3 1 1
5 9175 1 1 108 PRO HG2 H -12.588 14.682 -4.339 1.00 . A A . 222 PRO HG2 1 1
5 9176 1 1 108 PRO HG3 H -12.092 13.942 -5.873 1.00 . A A . 222 PRO HG3 1 1
5 9177 1 1 108 PRO N N -9.819 13.024 -4.566 1.00 . A A . 222 PRO N 1 1
5 9178 1 1 108 PRO O O -7.527 15.792 -4.400 1.00 . A A . 222 PRO O 1 1
5 9179 1 1 109 ALA C C -6.109 14.340 -1.830 1.00 . A A . 223 ALA C 1 1
5 9180 1 1 109 ALA CA C -7.467 15.024 -1.745 1.00 . A A . 223 ALA CA 1 1
5 9181 1 1 109 ALA CB C -8.061 14.855 -0.355 1.00 . A A . 223 ALA CB 1 1
5 9182 1 1 109 ALA H H -9.060 13.852 -2.505 1.00 . A A . 223 ALA H 1 1
5 9183 1 1 109 ALA HA H -7.329 16.078 -1.927 1.00 . A A . 223 ALA HA 1 1
5 9184 1 1 109 ALA HB1 H -7.690 13.943 0.088 1.00 . A A . 223 ALA HB1 1 1
5 9185 1 1 109 ALA HB2 H -9.137 14.809 -0.426 1.00 . A A . 223 ALA HB2 1 1
5 9186 1 1 109 ALA HB3 H -7.777 15.696 0.262 1.00 . A A . 223 ALA HB3 1 1
5 9187 1 1 109 ALA N N -8.387 14.518 -2.758 1.00 . A A . 223 ALA N 1 1
5 9188 1 1 109 ALA O O -5.072 14.990 -1.703 1.00 . A A . 223 ALA O 1 1
5 9189 1 1 110 ILE C C -4.159 12.697 -3.457 1.00 . A A . 224 ILE C 1 1
5 9190 1 1 110 ILE CA C -4.864 12.296 -2.177 1.00 . A A . 224 ILE CA 1 1
5 9191 1 1 110 ILE CB C -5.078 10.770 -2.178 1.00 . A A . 224 ILE CB 1 1
5 9192 1 1 110 ILE CD1 C -6.311 8.871 -1.012 1.00 . A A . 224 ILE CD1 1 1
5 9193 1 1 110 ILE CG1 C -6.045 10.359 -1.062 1.00 . A A . 224 ILE CG1 1 1
5 9194 1 1 110 ILE CG2 C -3.745 10.049 -2.028 1.00 . A A . 224 ILE CG2 1 1
5 9195 1 1 110 ILE H H -6.965 12.564 -2.168 1.00 . A A . 224 ILE H 1 1
5 9196 1 1 110 ILE HA H -4.239 12.562 -1.337 1.00 . A A . 224 ILE HA 1 1
5 9197 1 1 110 ILE HB H -5.499 10.492 -3.134 1.00 . A A . 224 ILE HB 1 1
5 9198 1 1 110 ILE HD11 H -7.244 8.690 -0.502 1.00 . A A . 224 ILE HD11 1 1
5 9199 1 1 110 ILE HD12 H -5.509 8.380 -0.482 1.00 . A A . 224 ILE HD12 1 1
5 9200 1 1 110 ILE HD13 H -6.370 8.483 -2.018 1.00 . A A . 224 ILE HD13 1 1
5 9201 1 1 110 ILE HG12 H -5.630 10.653 -0.110 1.00 . A A . 224 ILE HG12 1 1
5 9202 1 1 110 ILE HG13 H -6.990 10.860 -1.208 1.00 . A A . 224 ILE HG13 1 1
5 9203 1 1 110 ILE HG21 H -3.686 9.597 -1.050 1.00 . A A . 224 ILE HG21 1 1
5 9204 1 1 110 ILE HG22 H -2.936 10.754 -2.148 1.00 . A A . 224 ILE HG22 1 1
5 9205 1 1 110 ILE HG23 H -3.668 9.284 -2.783 1.00 . A A . 224 ILE HG23 1 1
5 9206 1 1 110 ILE N N -6.113 13.034 -2.060 1.00 . A A . 224 ILE N 1 1
5 9207 1 1 110 ILE O O -3.036 13.199 -3.434 1.00 . A A . 224 ILE O 1 1
5 9208 1 1 111 ALA C C -3.934 14.348 -5.890 1.00 . A A . 225 ALA C 1 1
5 9209 1 1 111 ALA CA C -4.318 12.874 -5.878 1.00 . A A . 225 ALA CA 1 1
5 9210 1 1 111 ALA CB C -5.341 12.584 -6.958 1.00 . A A . 225 ALA CB 1 1
5 9211 1 1 111 ALA H H -5.749 12.119 -4.517 1.00 . A A . 225 ALA H 1 1
5 9212 1 1 111 ALA HA H -3.436 12.279 -6.071 1.00 . A A . 225 ALA HA 1 1
5 9213 1 1 111 ALA HB1 H -6.194 13.233 -6.826 1.00 . A A . 225 ALA HB1 1 1
5 9214 1 1 111 ALA HB2 H -5.657 11.554 -6.885 1.00 . A A . 225 ALA HB2 1 1
5 9215 1 1 111 ALA HB3 H -4.900 12.760 -7.927 1.00 . A A . 225 ALA HB3 1 1
5 9216 1 1 111 ALA N N -4.849 12.503 -4.574 1.00 . A A . 225 ALA N 1 1
5 9217 1 1 111 ALA O O -3.012 14.756 -6.596 1.00 . A A . 225 ALA O 1 1
5 9218 1 1 112 ALA C C -2.873 16.802 -4.671 1.00 . A A . 226 ALA C 1 1
5 9219 1 1 112 ALA CA C -4.352 16.571 -4.966 1.00 . A A . 226 ALA CA 1 1
5 9220 1 1 112 ALA CB C -5.218 17.200 -3.887 1.00 . A A . 226 ALA CB 1 1
5 9221 1 1 112 ALA H H -5.351 14.757 -4.523 1.00 . A A . 226 ALA H 1 1
5 9222 1 1 112 ALA HA H -4.598 17.034 -5.912 1.00 . A A . 226 ALA HA 1 1
5 9223 1 1 112 ALA HB1 H -5.679 16.421 -3.301 1.00 . A A . 226 ALA HB1 1 1
5 9224 1 1 112 ALA HB2 H -5.984 17.802 -4.350 1.00 . A A . 226 ALA HB2 1 1
5 9225 1 1 112 ALA HB3 H -4.609 17.821 -3.247 1.00 . A A . 226 ALA HB3 1 1
5 9226 1 1 112 ALA N N -4.636 15.144 -5.075 1.00 . A A . 226 ALA N 1 1
5 9227 1 1 112 ALA O O -2.305 17.824 -5.055 1.00 . A A . 226 ALA O 1 1
5 9228 1 1 113 ALA C C -0.011 16.220 -4.947 1.00 . A A . 227 ALA C 1 1
5 9229 1 1 113 ALA CA C -0.822 15.903 -3.689 1.00 . A A . 227 ALA CA 1 1
5 9230 1 1 113 ALA CB C -0.350 14.597 -3.065 1.00 . A A . 227 ALA CB 1 1
5 9231 1 1 113 ALA H H -2.748 15.023 -3.743 1.00 . A A . 227 ALA H 1 1
5 9232 1 1 113 ALA HA H -0.681 16.696 -2.969 1.00 . A A . 227 ALA HA 1 1
5 9233 1 1 113 ALA HB1 H -0.696 14.539 -2.045 1.00 . A A . 227 ALA HB1 1 1
5 9234 1 1 113 ALA HB2 H 0.729 14.558 -3.083 1.00 . A A . 227 ALA HB2 1 1
5 9235 1 1 113 ALA HB3 H -0.750 13.764 -3.628 1.00 . A A . 227 ALA HB3 1 1
5 9236 1 1 113 ALA N N -2.245 15.824 -4.007 1.00 . A A . 227 ALA N 1 1
5 9237 1 1 113 ALA O O 1.058 16.825 -4.877 1.00 . A A . 227 ALA O 1 1
5 9238 1 1 114 LEU C C -0.179 17.507 -7.824 1.00 . A A . 228 LEU C 1 1
5 9239 1 1 114 LEU CA C 0.089 16.074 -7.377 1.00 . A A . 228 LEU CA 1 1
5 9240 1 1 114 LEU CB C -0.429 15.098 -8.433 1.00 . A A . 228 LEU CB 1 1
5 9241 1 1 114 LEU CD1 C -1.608 12.926 -8.803 1.00 . A A . 228 LEU CD1 1 1
5 9242 1 1 114 LEU CD2 C 0.772 12.933 -8.040 1.00 . A A . 228 LEU CD2 1 1
5 9243 1 1 114 LEU CG C -0.569 13.649 -7.966 1.00 . A A . 228 LEU CG 1 1
5 9244 1 1 114 LEU H H -1.413 15.357 -6.088 1.00 . A A . 228 LEU H 1 1
5 9245 1 1 114 LEU HA H 1.150 15.931 -7.256 1.00 . A A . 228 LEU HA 1 1
5 9246 1 1 114 LEU HB2 H -1.398 15.442 -8.765 1.00 . A A . 228 LEU HB2 1 1
5 9247 1 1 114 LEU HB3 H 0.248 15.116 -9.274 1.00 . A A . 228 LEU HB3 1 1
5 9248 1 1 114 LEU HD11 H -1.334 12.986 -9.845 1.00 . A A . 228 LEU HD11 1 1
5 9249 1 1 114 LEU HD12 H -2.572 13.390 -8.657 1.00 . A A . 228 LEU HD12 1 1
5 9250 1 1 114 LEU HD13 H -1.656 11.891 -8.501 1.00 . A A . 228 LEU HD13 1 1
5 9251 1 1 114 LEU HD21 H 0.972 12.649 -9.062 1.00 . A A . 228 LEU HD21 1 1
5 9252 1 1 114 LEU HD22 H 0.744 12.050 -7.419 1.00 . A A . 228 LEU HD22 1 1
5 9253 1 1 114 LEU HD23 H 1.552 13.594 -7.691 1.00 . A A . 228 LEU HD23 1 1
5 9254 1 1 114 LEU HG H -0.902 13.635 -6.937 1.00 . A A . 228 LEU HG 1 1
5 9255 1 1 114 LEU N N -0.552 15.821 -6.099 1.00 . A A . 228 LEU N 1 1
5 9256 1 1 114 LEU O O 0.653 18.128 -8.488 1.00 . A A . 228 LEU O 1 1
5 9257 1 1 115 ASP C C -1.464 20.367 -6.668 1.00 . A A . 229 ASP C 1 1
5 9258 1 1 115 ASP CA C -1.728 19.389 -7.814 1.00 . A A . 229 ASP CA 1 1
5 9259 1 1 115 ASP CB C -3.206 19.434 -8.197 1.00 . A A . 229 ASP CB 1 1
5 9260 1 1 115 ASP CG C -3.484 20.409 -9.324 1.00 . A A . 229 ASP CG 1 1
5 9261 1 1 115 ASP H H -1.972 17.484 -6.923 1.00 . A A . 229 ASP H 1 1
5 9262 1 1 115 ASP HA H -1.136 19.683 -8.666 1.00 . A A . 229 ASP HA 1 1
5 9263 1 1 115 ASP HB2 H -3.516 18.450 -8.512 1.00 . A A . 229 ASP HB2 1 1
5 9264 1 1 115 ASP HB3 H -3.783 19.732 -7.335 1.00 . A A . 229 ASP HB3 1 1
5 9265 1 1 115 ASP N N -1.348 18.028 -7.454 1.00 . A A . 229 ASP N 1 1
5 9266 1 1 115 ASP O O -2.024 21.464 -6.639 1.00 . A A . 229 ASP O 1 1
5 9267 1 1 115 ASP OD1 O -2.736 21.402 -9.448 1.00 . A A . 229 ASP OD1 1 1
5 9268 1 1 115 ASP OD2 O -4.449 20.179 -10.083 1.00 . A A . 229 ASP OD2 1 1
5 9269 1 1 116 ARG C C 0.933 21.684 -4.882 1.00 . A A . 230 ARG C 1 1
5 9270 1 1 116 ARG CA C -0.286 20.817 -4.585 1.00 . A A . 230 ARG CA 1 1
5 9271 1 1 116 ARG CB C -0.025 19.957 -3.346 1.00 . A A . 230 ARG CB 1 1
5 9272 1 1 116 ARG CD C 0.064 19.878 -0.837 1.00 . A A . 230 ARG CD 1 1
5 9273 1 1 116 ARG CG C -0.514 20.586 -2.052 1.00 . A A . 230 ARG CG 1 1
5 9274 1 1 116 ARG CZ C -0.023 20.161 1.616 1.00 . A A . 230 ARG CZ 1 1
5 9275 1 1 116 ARG H H -0.198 19.088 -5.797 1.00 . A A . 230 ARG H 1 1
5 9276 1 1 116 ARG HA H -1.133 21.459 -4.394 1.00 . A A . 230 ARG HA 1 1
5 9277 1 1 116 ARG HB2 H -0.525 19.007 -3.471 1.00 . A A . 230 ARG HB2 1 1
5 9278 1 1 116 ARG HB3 H 1.037 19.785 -3.259 1.00 . A A . 230 ARG HB3 1 1
5 9279 1 1 116 ARG HD2 H -0.093 18.816 -0.948 1.00 . A A . 230 ARG HD2 1 1
5 9280 1 1 116 ARG HD3 H 1.123 20.083 -0.788 1.00 . A A . 230 ARG HD3 1 1
5 9281 1 1 116 ARG HE H -1.437 20.763 0.339 1.00 . A A . 230 ARG HE 1 1
5 9282 1 1 116 ARG HG2 H -0.212 21.622 -2.030 1.00 . A A . 230 ARG HG2 1 1
5 9283 1 1 116 ARG HG3 H -1.592 20.522 -2.016 1.00 . A A . 230 ARG HG3 1 1
5 9284 1 1 116 ARG HH11 H 1.654 19.240 0.952 1.00 . A A . 230 ARG HH11 1 1
5 9285 1 1 116 ARG HH12 H 1.554 19.455 2.666 1.00 . A A . 230 ARG HH12 1 1
5 9286 1 1 116 ARG HH21 H -1.558 21.041 2.593 1.00 . A A . 230 ARG HH21 1 1
5 9287 1 1 116 ARG HH22 H -0.265 20.475 3.597 1.00 . A A . 230 ARG HH22 1 1
5 9288 1 1 116 ARG N N -0.614 19.970 -5.726 1.00 . A A . 230 ARG N 1 1
5 9289 1 1 116 ARG NE N -0.564 20.321 0.407 1.00 . A A . 230 ARG NE 1 1
5 9290 1 1 116 ARG NH1 N 1.159 19.570 1.756 1.00 . A A . 230 ARG NH1 1 1
5 9291 1 1 116 ARG NH2 N -0.668 20.595 2.689 1.00 . A A . 230 ARG NH2 1 1
5 9292 1 1 116 ARG O O 1.047 22.804 -4.383 1.00 . A A . 230 ARG O 1 1
5 9293 1 1 117 ASN C C 2.746 23.015 -7.029 1.00 . A A . 231 ASN C 1 1
5 9294 1 1 117 ASN CA C 3.056 21.881 -6.057 1.00 . A A . 231 ASN CA 1 1
5 9295 1 1 117 ASN CB C 4.076 20.926 -6.678 1.00 . A A . 231 ASN CB 1 1
5 9296 1 1 117 ASN CG C 4.775 20.071 -5.639 1.00 . A A . 231 ASN CG 1 1
5 9297 1 1 117 ASN H H 1.695 20.259 -6.059 1.00 . A A . 231 ASN H 1 1
5 9298 1 1 117 ASN HA H 3.472 22.301 -5.154 1.00 . A A . 231 ASN HA 1 1
5 9299 1 1 117 ASN HB2 H 3.571 20.272 -7.374 1.00 . A A . 231 ASN HB2 1 1
5 9300 1 1 117 ASN HB3 H 4.823 21.500 -7.207 1.00 . A A . 231 ASN HB3 1 1
5 9301 1 1 117 ASN HD21 H 5.869 21.628 -5.059 1.00 . A A . 231 ASN HD21 1 1
5 9302 1 1 117 ASN HD22 H 6.162 20.147 -4.217 1.00 . A A . 231 ASN HD22 1 1
5 9303 1 1 117 ASN N N 1.842 21.158 -5.695 1.00 . A A . 231 ASN N 1 1
5 9304 1 1 117 ASN ND2 N 5.695 20.677 -4.897 1.00 . A A . 231 ASN ND2 1 1
5 9305 1 1 117 ASN O O 3.332 24.094 -6.946 1.00 . A A . 231 ASN O 1 1
5 9306 1 1 117 ASN OD1 O 4.491 18.882 -5.504 1.00 . A A . 231 ASN OD1 1 1
5 9307 1 1 118 VAL C C 2.629 24.152 -9.813 1.00 . A A . 232 VAL C 1 1
5 9308 1 1 118 VAL CA C 1.439 23.764 -8.941 1.00 . A A . 232 VAL CA 1 1
5 9309 1 1 118 VAL CB C 0.870 25.030 -8.269 1.00 . A A . 232 VAL CB 1 1
5 9310 1 1 118 VAL CG1 C 0.261 25.960 -9.308 1.00 . A A . 232 VAL CG1 1 1
5 9311 1 1 118 VAL CG2 C -0.157 24.659 -7.210 1.00 . A A . 232 VAL CG2 1 1
5 9312 1 1 118 VAL H H 1.392 21.884 -7.969 1.00 . A A . 232 VAL H 1 1
5 9313 1 1 118 VAL HA H 0.670 23.335 -9.567 1.00 . A A . 232 VAL HA 1 1
5 9314 1 1 118 VAL HB H 1.683 25.550 -7.785 1.00 . A A . 232 VAL HB 1 1
5 9315 1 1 118 VAL HG11 H -0.589 26.471 -8.878 1.00 . A A . 232 VAL HG11 1 1
5 9316 1 1 118 VAL HG12 H -0.060 25.385 -10.163 1.00 . A A . 232 VAL HG12 1 1
5 9317 1 1 118 VAL HG13 H 0.998 26.685 -9.617 1.00 . A A . 232 VAL HG13 1 1
5 9318 1 1 118 VAL HG21 H -0.916 24.028 -7.650 1.00 . A A . 232 VAL HG21 1 1
5 9319 1 1 118 VAL HG22 H -0.616 25.556 -6.824 1.00 . A A . 232 VAL HG22 1 1
5 9320 1 1 118 VAL HG23 H 0.329 24.128 -6.406 1.00 . A A . 232 VAL HG23 1 1
5 9321 1 1 118 VAL N N 1.823 22.763 -7.952 1.00 . A A . 232 VAL N 1 1
5 9322 1 1 118 VAL O O 2.734 25.290 -10.271 1.00 . A A . 232 VAL O 1 1
5 9323 1 1 119 LYS C C 4.658 22.614 -12.142 1.00 . A A . 233 LYS C 1 1
5 9324 1 1 119 LYS CA C 4.710 23.435 -10.856 1.00 . A A . 233 LYS CA 1 1
5 9325 1 1 119 LYS CB C 5.975 23.089 -10.069 1.00 . A A . 233 LYS CB 1 1
5 9326 1 1 119 LYS CD C 7.386 23.599 -8.052 1.00 . A A . 233 LYS CD 1 1
5 9327 1 1 119 LYS CE C 7.130 24.089 -6.636 1.00 . A A . 233 LYS CE 1 1
5 9328 1 1 119 LYS CG C 6.342 24.129 -9.023 1.00 . A A . 233 LYS CG 1 1
5 9329 1 1 119 LYS H H 3.386 22.309 -9.646 1.00 . A A . 233 LYS H 1 1
5 9330 1 1 119 LYS HA H 4.732 24.483 -11.113 1.00 . A A . 233 LYS HA 1 1
5 9331 1 1 119 LYS HB2 H 5.827 22.144 -9.568 1.00 . A A . 233 LYS HB2 1 1
5 9332 1 1 119 LYS HB3 H 6.801 22.997 -10.758 1.00 . A A . 233 LYS HB3 1 1
5 9333 1 1 119 LYS HD2 H 7.355 22.520 -8.059 1.00 . A A . 233 LYS HD2 1 1
5 9334 1 1 119 LYS HD3 H 8.362 23.936 -8.369 1.00 . A A . 233 LYS HD3 1 1
5 9335 1 1 119 LYS HE2 H 6.863 25.135 -6.674 1.00 . A A . 233 LYS HE2 1 1
5 9336 1 1 119 LYS HE3 H 6.311 23.524 -6.215 1.00 . A A . 233 LYS HE3 1 1
5 9337 1 1 119 LYS HG2 H 6.739 25.002 -9.520 1.00 . A A . 233 LYS HG2 1 1
5 9338 1 1 119 LYS HG3 H 5.454 24.400 -8.471 1.00 . A A . 233 LYS HG3 1 1
5 9339 1 1 119 LYS HZ1 H 8.672 22.947 -5.810 1.00 . A A . 233 LYS HZ1 1 1
5 9340 1 1 119 LYS HZ2 H 8.088 24.155 -4.781 1.00 . A A . 233 LYS HZ2 1 1
5 9341 1 1 119 LYS HZ3 H 9.088 24.564 -6.082 1.00 . A A . 233 LYS HZ3 1 1
5 9342 1 1 119 LYS N N 3.525 23.196 -10.039 1.00 . A A . 233 LYS N 1 1
5 9343 1 1 119 LYS NZ N 8.328 23.928 -5.766 1.00 . A A . 233 LYS NZ 1 1
5 9344 1 1 119 LYS O O 5.333 23.003 -13.118 1.00 . A A . 233 LYS O 1 1
5 9345 1 1 119 LYS OXT O 3.944 21.590 -12.160 1.00 . A A . 233 LYS OXT 1 1
6 9346 1 1 1 GLY C C 21.511 0.967 -11.512 1.00 . A A . 115 GLY C 1 1
6 9347 1 1 1 GLY CA C 22.350 1.930 -10.694 1.00 . A A . 115 GLY CA 1 1
6 9348 1 1 1 GLY H1 H 24.029 0.722 -10.984 1.00 . A A . 115 GLY H1 1 1
6 9349 1 1 1 GLY H2 H 23.461 0.735 -9.391 1.00 . A A . 115 GLY H2 1 1
6 9350 1 1 1 GLY H3 H 24.313 2.066 -9.995 1.00 . A A . 115 GLY H3 1 1
6 9351 1 1 1 GLY HA2 H 21.781 2.242 -9.831 1.00 . A A . 115 GLY HA2 1 1
6 9352 1 1 1 GLY HA3 H 22.573 2.796 -11.297 1.00 . A A . 115 GLY HA3 1 1
6 9353 1 1 1 GLY N N 23.628 1.320 -10.234 1.00 . A A . 115 GLY N 1 1
6 9354 1 1 1 GLY O O 21.790 -0.231 -11.552 1.00 . A A . 115 GLY O 1 1
6 9355 1 1 2 SER C C 18.923 -0.409 -12.147 1.00 . A A . 116 SER C 1 1
6 9356 1 1 2 SER CA C 19.596 0.672 -12.986 1.00 . A A . 116 SER CA 1 1
6 9357 1 1 2 SER CB C 20.381 0.029 -14.131 1.00 . A A . 116 SER CB 1 1
6 9358 1 1 2 SER H H 20.308 2.455 -12.094 1.00 . A A . 116 SER H 1 1
6 9359 1 1 2 SER HA H 18.835 1.315 -13.400 1.00 . A A . 116 SER HA 1 1
6 9360 1 1 2 SER HB2 H 21.350 -0.283 -13.770 1.00 . A A . 116 SER HB2 1 1
6 9361 1 1 2 SER HB3 H 19.840 -0.830 -14.498 1.00 . A A . 116 SER HB3 1 1
6 9362 1 1 2 SER HG H 20.835 1.795 -14.849 1.00 . A A . 116 SER HG 1 1
6 9363 1 1 2 SER N N 20.479 1.492 -12.166 1.00 . A A . 116 SER N 1 1
6 9364 1 1 2 SER O O 19.354 -1.562 -12.141 1.00 . A A . 116 SER O 1 1
6 9365 1 1 2 SER OG O 20.566 0.943 -15.199 1.00 . A A . 116 SER OG 1 1
6 9366 1 1 3 GLU C C 15.681 -0.531 -10.430 1.00 . A A . 117 GLU C 1 1
6 9367 1 1 3 GLU CA C 17.133 -0.966 -10.596 1.00 . A A . 117 GLU CA 1 1
6 9368 1 1 3 GLU CB C 17.804 -1.080 -9.226 1.00 . A A . 117 GLU CB 1 1
6 9369 1 1 3 GLU CD C 19.428 -2.347 -7.763 1.00 . A A . 117 GLU CD 1 1
6 9370 1 1 3 GLU CG C 18.877 -2.155 -9.162 1.00 . A A . 117 GLU CG 1 1
6 9371 1 1 3 GLU H H 17.570 0.905 -11.484 1.00 . A A . 117 GLU H 1 1
6 9372 1 1 3 GLU HA H 17.155 -1.931 -11.078 1.00 . A A . 117 GLU HA 1 1
6 9373 1 1 3 GLU HB2 H 18.260 -0.133 -8.980 1.00 . A A . 117 GLU HB2 1 1
6 9374 1 1 3 GLU HB3 H 17.051 -1.310 -8.487 1.00 . A A . 117 GLU HB3 1 1
6 9375 1 1 3 GLU HG2 H 18.452 -3.090 -9.496 1.00 . A A . 117 GLU HG2 1 1
6 9376 1 1 3 GLU HG3 H 19.689 -1.874 -9.818 1.00 . A A . 117 GLU HG3 1 1
6 9377 1 1 3 GLU N N 17.865 -0.028 -11.439 1.00 . A A . 117 GLU N 1 1
6 9378 1 1 3 GLU O O 15.248 0.458 -11.021 1.00 . A A . 117 GLU O 1 1
6 9379 1 1 3 GLU OE1 O 18.831 -3.128 -6.992 1.00 . A A . 117 GLU OE1 1 1
6 9380 1 1 3 GLU OE2 O 20.455 -1.717 -7.437 1.00 . A A . 117 GLU OE2 1 1
6 9381 1 1 4 TRP C C 13.386 0.149 -8.356 1.00 . A A . 118 TRP C 1 1
6 9382 1 1 4 TRP CA C 13.529 -0.971 -9.380 1.00 . A A . 118 TRP CA 1 1
6 9383 1 1 4 TRP CB C 12.793 -2.217 -8.888 1.00 . A A . 118 TRP CB 1 1
6 9384 1 1 4 TRP CD1 C 13.823 -4.509 -9.382 1.00 . A A . 118 TRP CD1 1 1
6 9385 1 1 4 TRP CD2 C 12.552 -3.698 -11.037 1.00 . A A . 118 TRP CD2 1 1
6 9386 1 1 4 TRP CE2 C 13.054 -4.953 -11.432 1.00 . A A . 118 TRP CE2 1 1
6 9387 1 1 4 TRP CE3 C 11.725 -2.997 -11.919 1.00 . A A . 118 TRP CE3 1 1
6 9388 1 1 4 TRP CG C 13.055 -3.433 -9.723 1.00 . A A . 118 TRP CG 1 1
6 9389 1 1 4 TRP CH2 C 11.944 -4.812 -13.511 1.00 . A A . 118 TRP CH2 1 1
6 9390 1 1 4 TRP CZ2 C 12.757 -5.519 -12.668 1.00 . A A . 118 TRP CZ2 1 1
6 9391 1 1 4 TRP CZ3 C 11.430 -3.561 -13.146 1.00 . A A . 118 TRP CZ3 1 1
6 9392 1 1 4 TRP H H 15.335 -2.054 -9.181 1.00 . A A . 118 TRP H 1 1
6 9393 1 1 4 TRP HA H 13.092 -0.649 -10.312 1.00 . A A . 118 TRP HA 1 1
6 9394 1 1 4 TRP HB2 H 13.106 -2.433 -7.879 1.00 . A A . 118 TRP HB2 1 1
6 9395 1 1 4 TRP HB3 H 11.730 -2.026 -8.896 1.00 . A A . 118 TRP HB3 1 1
6 9396 1 1 4 TRP HD1 H 14.345 -4.611 -8.443 1.00 . A A . 118 TRP HD1 1 1
6 9397 1 1 4 TRP HE1 H 14.306 -6.283 -10.398 1.00 . A A . 118 TRP HE1 1 1
6 9398 1 1 4 TRP HE3 H 11.319 -2.031 -11.655 1.00 . A A . 118 TRP HE3 1 1
6 9399 1 1 4 TRP HH2 H 11.687 -5.213 -14.480 1.00 . A A . 118 TRP HH2 1 1
6 9400 1 1 4 TRP HZ2 H 13.144 -6.483 -12.964 1.00 . A A . 118 TRP HZ2 1 1
6 9401 1 1 4 TRP HZ3 H 10.793 -3.033 -13.841 1.00 . A A . 118 TRP HZ3 1 1
6 9402 1 1 4 TRP N N 14.933 -1.278 -9.624 1.00 . A A . 118 TRP N 1 1
6 9403 1 1 4 TRP NE1 N 13.827 -5.428 -10.404 1.00 . A A . 118 TRP NE1 1 1
6 9404 1 1 4 TRP O O 14.235 0.315 -7.481 1.00 . A A . 118 TRP O 1 1
6 9405 1 1 5 ARG C C 11.049 1.592 -6.475 1.00 . A A . 119 ARG C 1 1
6 9406 1 1 5 ARG CA C 12.047 2.010 -7.549 1.00 . A A . 119 ARG CA 1 1
6 9407 1 1 5 ARG CB C 11.518 3.228 -8.308 1.00 . A A . 119 ARG CB 1 1
6 9408 1 1 5 ARG CD C 11.209 4.813 -6.382 1.00 . A A . 119 ARG CD 1 1
6 9409 1 1 5 ARG CG C 11.933 4.555 -7.694 1.00 . A A . 119 ARG CG 1 1
6 9410 1 1 5 ARG CZ C 10.424 6.755 -5.075 1.00 . A A . 119 ARG CZ 1 1
6 9411 1 1 5 ARG H H 11.661 0.725 -9.186 1.00 . A A . 119 ARG H 1 1
6 9412 1 1 5 ARG HA H 12.980 2.269 -7.073 1.00 . A A . 119 ARG HA 1 1
6 9413 1 1 5 ARG HB2 H 11.889 3.194 -9.322 1.00 . A A . 119 ARG HB2 1 1
6 9414 1 1 5 ARG HB3 H 10.439 3.186 -8.327 1.00 . A A . 119 ARG HB3 1 1
6 9415 1 1 5 ARG HD2 H 10.304 4.224 -6.363 1.00 . A A . 119 ARG HD2 1 1
6 9416 1 1 5 ARG HD3 H 11.850 4.511 -5.567 1.00 . A A . 119 ARG HD3 1 1
6 9417 1 1 5 ARG HE H 10.953 6.805 -6.999 1.00 . A A . 119 ARG HE 1 1
6 9418 1 1 5 ARG HG2 H 12.996 4.538 -7.509 1.00 . A A . 119 ARG HG2 1 1
6 9419 1 1 5 ARG HG3 H 11.698 5.350 -8.387 1.00 . A A . 119 ARG HG3 1 1
6 9420 1 1 5 ARG HH11 H 10.498 5.030 -4.019 1.00 . A A . 119 ARG HH11 1 1
6 9421 1 1 5 ARG HH12 H 9.953 6.415 -3.137 1.00 . A A . 119 ARG HH12 1 1
6 9422 1 1 5 ARG HH21 H 10.236 8.620 -5.832 1.00 . A A . 119 ARG HH21 1 1
6 9423 1 1 5 ARG HH22 H 9.804 8.450 -4.164 1.00 . A A . 119 ARG HH22 1 1
6 9424 1 1 5 ARG N N 12.304 0.910 -8.469 1.00 . A A . 119 ARG N 1 1
6 9425 1 1 5 ARG NE N 10.860 6.222 -6.217 1.00 . A A . 119 ARG NE 1 1
6 9426 1 1 5 ARG NH1 N 10.280 6.004 -3.988 1.00 . A A . 119 ARG NH1 1 1
6 9427 1 1 5 ARG NH2 N 10.130 8.048 -5.019 1.00 . A A . 119 ARG NH2 1 1
6 9428 1 1 5 ARG O O 9.978 1.065 -6.779 1.00 . A A . 119 ARG O 1 1
6 9429 1 1 6 ARG C C 9.298 2.336 -4.076 1.00 . A A . 120 ARG C 1 1
6 9430 1 1 6 ARG CA C 10.548 1.469 -4.099 1.00 . A A . 120 ARG CA 1 1
6 9431 1 1 6 ARG CB C 11.307 1.610 -2.778 1.00 . A A . 120 ARG CB 1 1
6 9432 1 1 6 ARG CD C 13.499 1.180 -1.626 1.00 . A A . 120 ARG CD 1 1
6 9433 1 1 6 ARG CG C 12.504 0.681 -2.661 1.00 . A A . 120 ARG CG 1 1
6 9434 1 1 6 ARG CZ C 15.408 1.962 -2.983 1.00 . A A . 120 ARG CZ 1 1
6 9435 1 1 6 ARG H H 12.277 2.243 -5.040 1.00 . A A . 120 ARG H 1 1
6 9436 1 1 6 ARG HA H 10.249 0.440 -4.224 1.00 . A A . 120 ARG HA 1 1
6 9437 1 1 6 ARG HB2 H 11.658 2.627 -2.684 1.00 . A A . 120 ARG HB2 1 1
6 9438 1 1 6 ARG HB3 H 10.631 1.395 -1.964 1.00 . A A . 120 ARG HB3 1 1
6 9439 1 1 6 ARG HD2 H 12.953 1.592 -0.789 1.00 . A A . 120 ARG HD2 1 1
6 9440 1 1 6 ARG HD3 H 14.097 0.346 -1.288 1.00 . A A . 120 ARG HD3 1 1
6 9441 1 1 6 ARG HE H 14.206 3.139 -1.908 1.00 . A A . 120 ARG HE 1 1
6 9442 1 1 6 ARG HG2 H 12.159 -0.299 -2.370 1.00 . A A . 120 ARG HG2 1 1
6 9443 1 1 6 ARG HG3 H 12.996 0.621 -3.621 1.00 . A A . 120 ARG HG3 1 1
6 9444 1 1 6 ARG HH11 H 15.127 -0.043 -3.035 1.00 . A A . 120 ARG HH11 1 1
6 9445 1 1 6 ARG HH12 H 16.458 0.545 -3.974 1.00 . A A . 120 ARG HH12 1 1
6 9446 1 1 6 ARG HH21 H 15.955 3.901 -3.145 1.00 . A A . 120 ARG HH21 1 1
6 9447 1 1 6 ARG HH22 H 16.927 2.779 -4.037 1.00 . A A . 120 ARG HH22 1 1
6 9448 1 1 6 ARG N N 11.411 1.825 -5.219 1.00 . A A . 120 ARG N 1 1
6 9449 1 1 6 ARG NE N 14.384 2.211 -2.167 1.00 . A A . 120 ARG NE 1 1
6 9450 1 1 6 ARG NH1 N 15.687 0.719 -3.361 1.00 . A A . 120 ARG NH1 1 1
6 9451 1 1 6 ARG NH2 N 16.158 2.963 -3.425 1.00 . A A . 120 ARG NH2 1 1
6 9452 1 1 6 ARG O O 9.375 3.564 -4.111 1.00 . A A . 120 ARG O 1 1
6 9453 1 1 7 ILE C C 5.966 1.868 -2.846 1.00 . A A . 121 ILE C 1 1
6 9454 1 1 7 ILE CA C 6.867 2.379 -3.980 1.00 . A A . 121 ILE CA 1 1
6 9455 1 1 7 ILE CB C 6.120 2.285 -5.342 1.00 . A A . 121 ILE CB 1 1
6 9456 1 1 7 ILE CD1 C 6.322 -0.267 -5.262 1.00 . A A . 121 ILE CD1 1 1
6 9457 1 1 7 ILE CG1 C 5.432 0.922 -5.541 1.00 . A A . 121 ILE CG1 1 1
6 9458 1 1 7 ILE CG2 C 7.082 2.557 -6.490 1.00 . A A . 121 ILE CG2 1 1
6 9459 1 1 7 ILE H H 8.163 0.704 -3.984 1.00 . A A . 121 ILE H 1 1
6 9460 1 1 7 ILE HA H 7.076 3.424 -3.794 1.00 . A A . 121 ILE HA 1 1
6 9461 1 1 7 ILE HB H 5.367 3.060 -5.358 1.00 . A A . 121 ILE HB 1 1
6 9462 1 1 7 ILE HD11 H 7.319 -0.065 -5.624 1.00 . A A . 121 ILE HD11 1 1
6 9463 1 1 7 ILE HD12 H 5.927 -1.138 -5.763 1.00 . A A . 121 ILE HD12 1 1
6 9464 1 1 7 ILE HD13 H 6.356 -0.450 -4.197 1.00 . A A . 121 ILE HD13 1 1
6 9465 1 1 7 ILE HG12 H 4.582 0.858 -4.879 1.00 . A A . 121 ILE HG12 1 1
6 9466 1 1 7 ILE HG13 H 5.090 0.848 -6.563 1.00 . A A . 121 ILE HG13 1 1
6 9467 1 1 7 ILE HG21 H 6.531 2.928 -7.341 1.00 . A A . 121 ILE HG21 1 1
6 9468 1 1 7 ILE HG22 H 7.589 1.642 -6.759 1.00 . A A . 121 ILE HG22 1 1
6 9469 1 1 7 ILE HG23 H 7.808 3.295 -6.183 1.00 . A A . 121 ILE HG23 1 1
6 9470 1 1 7 ILE N N 8.147 1.680 -4.013 1.00 . A A . 121 ILE N 1 1
6 9471 1 1 7 ILE O O 4.835 2.331 -2.701 1.00 . A A . 121 ILE O 1 1
6 9472 1 1 8 ALA C C 6.558 -0.397 0.023 1.00 . A A . 122 ALA C 1 1
6 9473 1 1 8 ALA CA C 5.674 0.375 -0.946 1.00 . A A . 122 ALA CA 1 1
6 9474 1 1 8 ALA CB C 4.564 -0.518 -1.479 1.00 . A A . 122 ALA CB 1 1
6 9475 1 1 8 ALA H H 7.368 0.570 -2.197 1.00 . A A . 122 ALA H 1 1
6 9476 1 1 8 ALA HA H 5.219 1.202 -0.421 1.00 . A A . 122 ALA HA 1 1
6 9477 1 1 8 ALA HB1 H 3.668 -0.365 -0.895 1.00 . A A . 122 ALA HB1 1 1
6 9478 1 1 8 ALA HB2 H 4.868 -1.553 -1.408 1.00 . A A . 122 ALA HB2 1 1
6 9479 1 1 8 ALA HB3 H 4.367 -0.271 -2.511 1.00 . A A . 122 ALA HB3 1 1
6 9480 1 1 8 ALA N N 6.460 0.917 -2.046 1.00 . A A . 122 ALA N 1 1
6 9481 1 1 8 ALA O O 7.755 -0.548 -0.206 1.00 . A A . 122 ALA O 1 1
6 9482 1 1 9 TYR C C 5.865 -2.817 2.605 1.00 . A A . 123 TYR C 1 1
6 9483 1 1 9 TYR CA C 6.698 -1.641 2.110 1.00 . A A . 123 TYR CA 1 1
6 9484 1 1 9 TYR CB C 7.083 -0.742 3.287 1.00 . A A . 123 TYR CB 1 1
6 9485 1 1 9 TYR CD1 C 8.349 1.144 2.185 1.00 . A A . 123 TYR CD1 1 1
6 9486 1 1 9 TYR CD2 C 9.529 -0.272 3.697 1.00 . A A . 123 TYR CD2 1 1
6 9487 1 1 9 TYR CE1 C 9.499 1.877 1.966 1.00 . A A . 123 TYR CE1 1 1
6 9488 1 1 9 TYR CE2 C 10.684 0.457 3.484 1.00 . A A . 123 TYR CE2 1 1
6 9489 1 1 9 TYR CG C 8.344 0.059 3.051 1.00 . A A . 123 TYR CG 1 1
6 9490 1 1 9 TYR CZ C 10.664 1.530 2.619 1.00 . A A . 123 TYR CZ 1 1
6 9491 1 1 9 TYR H H 5.006 -0.724 1.239 1.00 . A A . 123 TYR H 1 1
6 9492 1 1 9 TYR HA H 7.597 -2.020 1.647 1.00 . A A . 123 TYR HA 1 1
6 9493 1 1 9 TYR HB2 H 6.280 -0.046 3.477 1.00 . A A . 123 TYR HB2 1 1
6 9494 1 1 9 TYR HB3 H 7.236 -1.355 4.163 1.00 . A A . 123 TYR HB3 1 1
6 9495 1 1 9 TYR HD1 H 7.435 1.414 1.676 1.00 . A A . 123 TYR HD1 1 1
6 9496 1 1 9 TYR HD2 H 9.542 -1.112 4.373 1.00 . A A . 123 TYR HD2 1 1
6 9497 1 1 9 TYR HE1 H 9.484 2.717 1.289 1.00 . A A . 123 TYR HE1 1 1
6 9498 1 1 9 TYR HE2 H 11.596 0.185 3.995 1.00 . A A . 123 TYR HE2 1 1
6 9499 1 1 9 TYR HH H 12.057 2.202 1.477 1.00 . A A . 123 TYR HH 1 1
6 9500 1 1 9 TYR N N 5.963 -0.881 1.107 1.00 . A A . 123 TYR N 1 1
6 9501 1 1 9 TYR O O 4.694 -2.947 2.254 1.00 . A A . 123 TYR O 1 1
6 9502 1 1 9 TYR OH O 11.812 2.257 2.403 1.00 . A A . 123 TYR OH 1 1
6 9503 1 1 10 VAL C C 6.025 -4.959 5.464 1.00 . A A . 124 VAL C 1 1
6 9504 1 1 10 VAL CA C 5.781 -4.832 3.966 1.00 . A A . 124 VAL CA 1 1
6 9505 1 1 10 VAL CB C 6.207 -6.133 3.261 1.00 . A A . 124 VAL CB 1 1
6 9506 1 1 10 VAL CG1 C 5.345 -7.298 3.718 1.00 . A A . 124 VAL CG1 1 1
6 9507 1 1 10 VAL CG2 C 6.127 -5.958 1.758 1.00 . A A . 124 VAL CG2 1 1
6 9508 1 1 10 VAL H H 7.410 -3.511 3.661 1.00 . A A . 124 VAL H 1 1
6 9509 1 1 10 VAL HA H 4.723 -4.694 3.799 1.00 . A A . 124 VAL HA 1 1
6 9510 1 1 10 VAL HB H 7.229 -6.349 3.524 1.00 . A A . 124 VAL HB 1 1
6 9511 1 1 10 VAL HG11 H 5.836 -7.812 4.532 1.00 . A A . 124 VAL HG11 1 1
6 9512 1 1 10 VAL HG12 H 5.201 -7.983 2.895 1.00 . A A . 124 VAL HG12 1 1
6 9513 1 1 10 VAL HG13 H 4.387 -6.929 4.052 1.00 . A A . 124 VAL HG13 1 1
6 9514 1 1 10 VAL HG21 H 7.062 -5.562 1.391 1.00 . A A . 124 VAL HG21 1 1
6 9515 1 1 10 VAL HG22 H 5.328 -5.271 1.520 1.00 . A A . 124 VAL HG22 1 1
6 9516 1 1 10 VAL HG23 H 5.931 -6.912 1.293 1.00 . A A . 124 VAL HG23 1 1
6 9517 1 1 10 VAL N N 6.474 -3.670 3.419 1.00 . A A . 124 VAL N 1 1
6 9518 1 1 10 VAL O O 7.163 -5.106 5.910 1.00 . A A . 124 VAL O 1 1
6 9519 1 1 11 TYR C C 5.161 -6.443 8.133 1.00 . A A . 125 TYR C 1 1
6 9520 1 1 11 TYR CA C 5.035 -4.990 7.690 1.00 . A A . 125 TYR CA 1 1
6 9521 1 1 11 TYR CB C 3.803 -4.352 8.338 1.00 . A A . 125 TYR CB 1 1
6 9522 1 1 11 TYR CD1 C 5.030 -4.038 10.526 1.00 . A A . 125 TYR CD1 1 1
6 9523 1 1 11 TYR CD2 C 3.482 -2.356 9.851 1.00 . A A . 125 TYR CD2 1 1
6 9524 1 1 11 TYR CE1 C 5.311 -3.324 11.675 1.00 . A A . 125 TYR CE1 1 1
6 9525 1 1 11 TYR CE2 C 3.758 -1.636 10.998 1.00 . A A . 125 TYR CE2 1 1
6 9526 1 1 11 TYR CG C 4.111 -3.567 9.595 1.00 . A A . 125 TYR CG 1 1
6 9527 1 1 11 TYR CZ C 4.673 -2.124 11.906 1.00 . A A . 125 TYR CZ 1 1
6 9528 1 1 11 TYR H H 4.067 -4.767 5.821 1.00 . A A . 125 TYR H 1 1
6 9529 1 1 11 TYR HA H 5.916 -4.452 8.004 1.00 . A A . 125 TYR HA 1 1
6 9530 1 1 11 TYR HB2 H 3.345 -3.676 7.633 1.00 . A A . 125 TYR HB2 1 1
6 9531 1 1 11 TYR HB3 H 3.097 -5.128 8.596 1.00 . A A . 125 TYR HB3 1 1
6 9532 1 1 11 TYR HD1 H 5.529 -4.978 10.342 1.00 . A A . 125 TYR HD1 1 1
6 9533 1 1 11 TYR HD2 H 2.765 -1.975 9.138 1.00 . A A . 125 TYR HD2 1 1
6 9534 1 1 11 TYR HE1 H 6.028 -3.707 12.386 1.00 . A A . 125 TYR HE1 1 1
6 9535 1 1 11 TYR HE2 H 3.258 -0.695 11.179 1.00 . A A . 125 TYR HE2 1 1
6 9536 1 1 11 TYR HH H 4.128 -1.149 13.472 1.00 . A A . 125 TYR HH 1 1
6 9537 1 1 11 TYR N N 4.946 -4.892 6.237 1.00 . A A . 125 TYR N 1 1
6 9538 1 1 11 TYR O O 4.224 -7.230 7.993 1.00 . A A . 125 TYR O 1 1
6 9539 1 1 11 TYR OH O 4.950 -1.411 13.050 1.00 . A A . 125 TYR OH 1 1
6 9540 1 1 12 ASP C C 7.687 -8.164 10.183 1.00 . A A . 126 ASP C 1 1
6 9541 1 1 12 ASP CA C 6.579 -8.148 9.133 1.00 . A A . 126 ASP CA 1 1
6 9542 1 1 12 ASP CB C 6.956 -9.047 7.952 1.00 . A A . 126 ASP CB 1 1
6 9543 1 1 12 ASP CG C 7.192 -10.488 8.368 1.00 . A A . 126 ASP CG 1 1
6 9544 1 1 12 ASP H H 7.034 -6.118 8.750 1.00 . A A . 126 ASP H 1 1
6 9545 1 1 12 ASP HA H 5.670 -8.520 9.580 1.00 . A A . 126 ASP HA 1 1
6 9546 1 1 12 ASP HB2 H 6.155 -9.029 7.227 1.00 . A A . 126 ASP HB2 1 1
6 9547 1 1 12 ASP HB3 H 7.856 -8.671 7.492 1.00 . A A . 126 ASP HB3 1 1
6 9548 1 1 12 ASP N N 6.326 -6.791 8.667 1.00 . A A . 126 ASP N 1 1
6 9549 1 1 12 ASP O O 8.729 -7.532 10.011 1.00 . A A . 126 ASP O 1 1
6 9550 1 1 12 ASP OD1 O 6.203 -11.185 8.677 1.00 . A A . 126 ASP OD1 1 1
6 9551 1 1 12 ASP OD2 O 8.364 -10.916 8.383 1.00 . A A . 126 ASP OD2 1 1
6 9552 1 1 13 ARG C C 8.760 -7.610 12.918 1.00 . A A . 127 ARG C 1 1
6 9553 1 1 13 ARG CA C 8.422 -8.989 12.357 1.00 . A A . 127 ARG CA 1 1
6 9554 1 1 13 ARG CB C 9.693 -9.685 11.867 1.00 . A A . 127 ARG CB 1 1
6 9555 1 1 13 ARG CD C 10.336 -11.703 13.222 1.00 . A A . 127 ARG CD 1 1
6 9556 1 1 13 ARG CG C 9.636 -11.201 11.970 1.00 . A A . 127 ARG CG 1 1
6 9557 1 1 13 ARG CZ C 9.946 -14.142 13.220 1.00 . A A . 127 ARG CZ 1 1
6 9558 1 1 13 ARG H H 6.598 -9.366 11.351 1.00 . A A . 127 ARG H 1 1
6 9559 1 1 13 ARG HA H 7.977 -9.579 13.142 1.00 . A A . 127 ARG HA 1 1
6 9560 1 1 13 ARG HB2 H 9.858 -9.423 10.832 1.00 . A A . 127 ARG HB2 1 1
6 9561 1 1 13 ARG HB3 H 10.530 -9.337 12.454 1.00 . A A . 127 ARG HB3 1 1
6 9562 1 1 13 ARG HD2 H 11.372 -11.896 12.987 1.00 . A A . 127 ARG HD2 1 1
6 9563 1 1 13 ARG HD3 H 10.276 -10.940 13.984 1.00 . A A . 127 ARG HD3 1 1
6 9564 1 1 13 ARG HE H 9.127 -12.850 14.502 1.00 . A A . 127 ARG HE 1 1
6 9565 1 1 13 ARG HG2 H 8.602 -11.511 11.999 1.00 . A A . 127 ARG HG2 1 1
6 9566 1 1 13 ARG HG3 H 10.118 -11.629 11.102 1.00 . A A . 127 ARG HG3 1 1
6 9567 1 1 13 ARG HH11 H 11.213 -13.510 11.772 1.00 . A A . 127 ARG HH11 1 1
6 9568 1 1 13 ARG HH12 H 10.912 -15.214 11.802 1.00 . A A . 127 ARG HH12 1 1
6 9569 1 1 13 ARG HH21 H 8.739 -15.090 14.534 1.00 . A A . 127 ARG HH21 1 1
6 9570 1 1 13 ARG HH22 H 9.511 -16.111 13.367 1.00 . A A . 127 ARG HH22 1 1
6 9571 1 1 13 ARG N N 7.449 -8.888 11.273 1.00 . A A . 127 ARG N 1 1
6 9572 1 1 13 ARG NE N 9.729 -12.932 13.734 1.00 . A A . 127 ARG NE 1 1
6 9573 1 1 13 ARG NH1 N 10.758 -14.301 12.178 1.00 . A A . 127 ARG NH1 1 1
6 9574 1 1 13 ARG NH2 N 9.350 -15.201 13.750 1.00 . A A . 127 ARG NH2 1 1
6 9575 1 1 13 ARG O O 9.924 -7.289 13.157 1.00 . A A . 127 ARG O 1 1
6 9576 1 1 14 GLN C C 8.878 -4.636 12.822 1.00 . A A . 128 GLN C 1 1
6 9577 1 1 14 GLN CA C 7.899 -5.453 13.666 1.00 . A A . 128 GLN CA 1 1
6 9578 1 1 14 GLN CB C 8.375 -5.521 15.118 1.00 . A A . 128 GLN CB 1 1
6 9579 1 1 14 GLN CD C 7.859 -4.978 17.531 1.00 . A A . 128 GLN CD 1 1
6 9580 1 1 14 GLN CG C 7.387 -4.907 16.092 1.00 . A A . 128 GLN CG 1 1
6 9581 1 1 14 GLN H H 6.825 -7.120 12.921 1.00 . A A . 128 GLN H 1 1
6 9582 1 1 14 GLN HA H 6.934 -4.965 13.646 1.00 . A A . 128 GLN HA 1 1
6 9583 1 1 14 GLN HB2 H 8.522 -6.556 15.390 1.00 . A A . 128 GLN HB2 1 1
6 9584 1 1 14 GLN HB3 H 9.315 -4.995 15.213 1.00 . A A . 128 GLN HB3 1 1
6 9585 1 1 14 GLN HE21 H 9.542 -4.033 17.050 1.00 . A A . 128 GLN HE21 1 1
6 9586 1 1 14 GLN HE22 H 9.375 -4.471 18.713 1.00 . A A . 128 GLN HE22 1 1
6 9587 1 1 14 GLN HG2 H 7.240 -3.872 15.825 1.00 . A A . 128 GLN HG2 1 1
6 9588 1 1 14 GLN HG3 H 6.450 -5.435 16.007 1.00 . A A . 128 GLN HG3 1 1
6 9589 1 1 14 GLN N N 7.727 -6.801 13.129 1.00 . A A . 128 GLN N 1 1
6 9590 1 1 14 GLN NE2 N 9.045 -4.439 17.791 1.00 . A A . 128 GLN NE2 1 1
6 9591 1 1 14 GLN O O 9.548 -3.736 13.329 1.00 . A A . 128 GLN O 1 1
6 9592 1 1 14 GLN OE1 O 7.167 -5.509 18.399 1.00 . A A . 128 GLN OE1 1 1
6 9593 1 1 15 THR C C 9.218 -4.067 9.255 1.00 . A A . 129 THR C 1 1
6 9594 1 1 15 THR CA C 9.860 -4.254 10.628 1.00 . A A . 129 THR CA 1 1
6 9595 1 1 15 THR CB C 11.179 -5.021 10.494 1.00 . A A . 129 THR CB 1 1
6 9596 1 1 15 THR CG2 C 12.177 -4.353 9.571 1.00 . A A . 129 THR CG2 1 1
6 9597 1 1 15 THR H H 8.404 -5.687 11.184 1.00 . A A . 129 THR H 1 1
6 9598 1 1 15 THR HA H 10.061 -3.282 11.052 1.00 . A A . 129 THR HA 1 1
6 9599 1 1 15 THR HB H 10.970 -6.006 10.102 1.00 . A A . 129 THR HB 1 1
6 9600 1 1 15 THR HG1 H 11.810 -4.325 12.213 1.00 . A A . 129 THR HG1 1 1
6 9601 1 1 15 THR HG21 H 12.859 -3.750 10.151 1.00 . A A . 129 THR HG21 1 1
6 9602 1 1 15 THR HG22 H 11.653 -3.727 8.867 1.00 . A A . 129 THR HG22 1 1
6 9603 1 1 15 THR HG23 H 12.733 -5.106 9.033 1.00 . A A . 129 THR HG23 1 1
6 9604 1 1 15 THR N N 8.959 -4.959 11.534 1.00 . A A . 129 THR N 1 1
6 9605 1 1 15 THR O O 8.499 -4.940 8.769 1.00 . A A . 129 THR O 1 1
6 9606 1 1 15 THR OG1 O 11.800 -5.171 11.759 1.00 . A A . 129 THR OG1 1 1
6 9607 1 1 16 PHE C C 9.938 -2.974 6.219 1.00 . A A . 130 PHE C 1 1
6 9608 1 1 16 PHE CA C 8.945 -2.616 7.319 1.00 . A A . 130 PHE CA 1 1
6 9609 1 1 16 PHE CB C 8.586 -1.137 7.223 1.00 . A A . 130 PHE CB 1 1
6 9610 1 1 16 PHE CD1 C 8.471 -0.305 9.588 1.00 . A A . 130 PHE CD1 1 1
6 9611 1 1 16 PHE CD2 C 6.443 -0.473 8.346 1.00 . A A . 130 PHE CD2 1 1
6 9612 1 1 16 PHE CE1 C 7.767 0.163 10.681 1.00 . A A . 130 PHE CE1 1 1
6 9613 1 1 16 PHE CE2 C 5.733 -0.006 9.436 1.00 . A A . 130 PHE CE2 1 1
6 9614 1 1 16 PHE CG C 7.818 -0.628 8.410 1.00 . A A . 130 PHE CG 1 1
6 9615 1 1 16 PHE CZ C 6.396 0.312 10.605 1.00 . A A . 130 PHE CZ 1 1
6 9616 1 1 16 PHE H H 10.071 -2.268 9.075 1.00 . A A . 130 PHE H 1 1
6 9617 1 1 16 PHE HA H 8.049 -3.203 7.185 1.00 . A A . 130 PHE HA 1 1
6 9618 1 1 16 PHE HB2 H 9.493 -0.562 7.141 1.00 . A A . 130 PHE HB2 1 1
6 9619 1 1 16 PHE HB3 H 7.984 -0.977 6.342 1.00 . A A . 130 PHE HB3 1 1
6 9620 1 1 16 PHE HD1 H 9.544 -0.421 9.648 1.00 . A A . 130 PHE HD1 1 1
6 9621 1 1 16 PHE HD2 H 5.924 -0.723 7.433 1.00 . A A . 130 PHE HD2 1 1
6 9622 1 1 16 PHE HE1 H 8.288 0.411 11.594 1.00 . A A . 130 PHE HE1 1 1
6 9623 1 1 16 PHE HE2 H 4.661 0.110 9.374 1.00 . A A . 130 PHE HE2 1 1
6 9624 1 1 16 PHE HZ H 5.844 0.677 11.458 1.00 . A A . 130 PHE HZ 1 1
6 9625 1 1 16 PHE N N 9.489 -2.922 8.635 1.00 . A A . 130 PHE N 1 1
6 9626 1 1 16 PHE O O 10.979 -2.333 6.070 1.00 . A A . 130 PHE O 1 1
6 9627 1 1 17 PHE C C 10.194 -3.648 3.085 1.00 . A A . 131 PHE C 1 1
6 9628 1 1 17 PHE CA C 10.448 -4.465 4.362 1.00 . A A . 131 PHE CA 1 1
6 9629 1 1 17 PHE CB C 10.173 -5.953 4.093 1.00 . A A . 131 PHE CB 1 1
6 9630 1 1 17 PHE CD1 C 10.949 -6.422 6.461 1.00 . A A . 131 PHE CD1 1 1
6 9631 1 1 17 PHE CD2 C 9.886 -8.173 5.242 1.00 . A A . 131 PHE CD2 1 1
6 9632 1 1 17 PHE CE1 C 11.100 -7.264 7.546 1.00 . A A . 131 PHE CE1 1 1
6 9633 1 1 17 PHE CE2 C 10.035 -9.019 6.324 1.00 . A A . 131 PHE CE2 1 1
6 9634 1 1 17 PHE CG C 10.340 -6.863 5.293 1.00 . A A . 131 PHE CG 1 1
6 9635 1 1 17 PHE CZ C 10.644 -8.565 7.477 1.00 . A A . 131 PHE CZ 1 1
6 9636 1 1 17 PHE H H 8.763 -4.463 5.632 1.00 . A A . 131 PHE H 1 1
6 9637 1 1 17 PHE HA H 11.475 -4.346 4.668 1.00 . A A . 131 PHE HA 1 1
6 9638 1 1 17 PHE HB2 H 9.157 -6.059 3.746 1.00 . A A . 131 PHE HB2 1 1
6 9639 1 1 17 PHE HB3 H 10.845 -6.297 3.320 1.00 . A A . 131 PHE HB3 1 1
6 9640 1 1 17 PHE HD1 H 11.304 -5.405 6.518 1.00 . A A . 131 PHE HD1 1 1
6 9641 1 1 17 PHE HD2 H 9.410 -8.535 4.343 1.00 . A A . 131 PHE HD2 1 1
6 9642 1 1 17 PHE HE1 H 11.576 -6.906 8.445 1.00 . A A . 131 PHE HE1 1 1
6 9643 1 1 17 PHE HE2 H 9.676 -10.037 6.268 1.00 . A A . 131 PHE HE2 1 1
6 9644 1 1 17 PHE HZ H 10.760 -9.225 8.323 1.00 . A A . 131 PHE HZ 1 1
6 9645 1 1 17 PHE N N 9.602 -4.002 5.455 1.00 . A A . 131 PHE N 1 1
6 9646 1 1 17 PHE O O 9.054 -3.555 2.629 1.00 . A A . 131 PHE O 1 1
6 9647 1 1 18 PRO C C 10.522 -3.030 0.096 1.00 . A A . 132 PRO C 1 1
6 9648 1 1 18 PRO CA C 11.093 -2.233 1.264 1.00 . A A . 132 PRO CA 1 1
6 9649 1 1 18 PRO CB C 12.522 -1.779 0.942 1.00 . A A . 132 PRO CB 1 1
6 9650 1 1 18 PRO CD C 12.646 -3.072 2.942 1.00 . A A . 132 PRO CD 1 1
6 9651 1 1 18 PRO CG C 13.267 -1.910 2.224 1.00 . A A . 132 PRO CG 1 1
6 9652 1 1 18 PRO HA H 10.472 -1.367 1.439 1.00 . A A . 132 PRO HA 1 1
6 9653 1 1 18 PRO HB2 H 12.941 -2.415 0.176 1.00 . A A . 132 PRO HB2 1 1
6 9654 1 1 18 PRO HB3 H 12.507 -0.756 0.599 1.00 . A A . 132 PRO HB3 1 1
6 9655 1 1 18 PRO HD2 H 13.125 -3.994 2.653 1.00 . A A . 132 PRO HD2 1 1
6 9656 1 1 18 PRO HD3 H 12.706 -2.929 4.008 1.00 . A A . 132 PRO HD3 1 1
6 9657 1 1 18 PRO HG2 H 14.311 -2.106 2.024 1.00 . A A . 132 PRO HG2 1 1
6 9658 1 1 18 PRO HG3 H 13.158 -1.007 2.806 1.00 . A A . 132 PRO HG3 1 1
6 9659 1 1 18 PRO N N 11.244 -3.039 2.486 1.00 . A A . 132 PRO N 1 1
6 9660 1 1 18 PRO O O 11.032 -4.092 -0.260 1.00 . A A . 132 PRO O 1 1
6 9661 1 1 19 LEU C C 9.038 -2.334 -2.910 1.00 . A A . 133 LEU C 1 1
6 9662 1 1 19 LEU CA C 8.800 -3.133 -1.629 1.00 . A A . 133 LEU CA 1 1
6 9663 1 1 19 LEU CB C 7.298 -3.258 -1.353 1.00 . A A . 133 LEU CB 1 1
6 9664 1 1 19 LEU CD1 C 5.254 -4.679 -1.089 1.00 . A A . 133 LEU CD1 1 1
6 9665 1 1 19 LEU CD2 C 7.057 -5.368 -2.684 1.00 . A A . 133 LEU CD2 1 1
6 9666 1 1 19 LEU CG C 6.752 -4.685 -1.359 1.00 . A A . 133 LEU CG 1 1
6 9667 1 1 19 LEU H H 9.108 -1.650 -0.158 1.00 . A A . 133 LEU H 1 1
6 9668 1 1 19 LEU HA H 9.223 -4.118 -1.751 1.00 . A A . 133 LEU HA 1 1
6 9669 1 1 19 LEU HB2 H 7.097 -2.825 -0.385 1.00 . A A . 133 LEU HB2 1 1
6 9670 1 1 19 LEU HB3 H 6.759 -2.691 -2.099 1.00 . A A . 133 LEU HB3 1 1
6 9671 1 1 19 LEU HD11 H 4.970 -3.738 -0.642 1.00 . A A . 133 LEU HD11 1 1
6 9672 1 1 19 LEU HD12 H 5.008 -5.482 -0.415 1.00 . A A . 133 LEU HD12 1 1
6 9673 1 1 19 LEU HD13 H 4.720 -4.812 -2.017 1.00 . A A . 133 LEU HD13 1 1
6 9674 1 1 19 LEU HD21 H 7.999 -5.892 -2.611 1.00 . A A . 133 LEU HD21 1 1
6 9675 1 1 19 LEU HD22 H 7.118 -4.625 -3.466 1.00 . A A . 133 LEU HD22 1 1
6 9676 1 1 19 LEU HD23 H 6.271 -6.071 -2.917 1.00 . A A . 133 LEU HD23 1 1
6 9677 1 1 19 LEU HG H 7.230 -5.249 -0.572 1.00 . A A . 133 LEU HG 1 1
6 9678 1 1 19 LEU N N 9.459 -2.498 -0.495 1.00 . A A . 133 LEU N 1 1
6 9679 1 1 19 LEU O O 8.751 -1.133 -2.970 1.00 . A A . 133 LEU O 1 1
6 9680 1 1 20 LEU C C 8.621 -2.366 -6.113 1.00 . A A . 134 LEU C 1 1
6 9681 1 1 20 LEU CA C 9.851 -2.385 -5.211 1.00 . A A . 134 LEU CA 1 1
6 9682 1 1 20 LEU CB C 11.002 -3.116 -5.906 1.00 . A A . 134 LEU CB 1 1
6 9683 1 1 20 LEU CD1 C 13.398 -3.875 -5.886 1.00 . A A . 134 LEU CD1 1 1
6 9684 1 1 20 LEU CD2 C 12.660 -2.060 -4.335 1.00 . A A . 134 LEU CD2 1 1
6 9685 1 1 20 LEU CG C 12.250 -3.343 -5.042 1.00 . A A . 134 LEU CG 1 1
6 9686 1 1 20 LEU H H 9.767 -3.967 -3.808 1.00 . A A . 134 LEU H 1 1
6 9687 1 1 20 LEU HA H 10.151 -1.369 -5.019 1.00 . A A . 134 LEU HA 1 1
6 9688 1 1 20 LEU HB2 H 10.640 -4.078 -6.236 1.00 . A A . 134 LEU HB2 1 1
6 9689 1 1 20 LEU HB3 H 11.292 -2.544 -6.774 1.00 . A A . 134 LEU HB3 1 1
6 9690 1 1 20 LEU HD11 H 13.979 -4.575 -5.305 1.00 . A A . 134 LEU HD11 1 1
6 9691 1 1 20 LEU HD12 H 14.027 -3.055 -6.197 1.00 . A A . 134 LEU HD12 1 1
6 9692 1 1 20 LEU HD13 H 13.002 -4.374 -6.759 1.00 . A A . 134 LEU HD13 1 1
6 9693 1 1 20 LEU HD21 H 13.737 -2.015 -4.262 1.00 . A A . 134 LEU HD21 1 1
6 9694 1 1 20 LEU HD22 H 12.233 -2.043 -3.343 1.00 . A A . 134 LEU HD22 1 1
6 9695 1 1 20 LEU HD23 H 12.301 -1.210 -4.896 1.00 . A A . 134 LEU HD23 1 1
6 9696 1 1 20 LEU HG H 12.025 -4.083 -4.287 1.00 . A A . 134 LEU HG 1 1
6 9697 1 1 20 LEU N N 9.563 -3.014 -3.927 1.00 . A A . 134 LEU N 1 1
6 9698 1 1 20 LEU O O 7.639 -3.066 -5.862 1.00 . A A . 134 LEU O 1 1
6 9699 1 1 21 GLU C C 7.177 -2.783 -8.691 1.00 . A A . 135 GLU C 1 1
6 9700 1 1 21 GLU CA C 7.579 -1.430 -8.116 1.00 . A A . 135 GLU CA 1 1
6 9701 1 1 21 GLU CB C 7.961 -0.485 -9.253 1.00 . A A . 135 GLU CB 1 1
6 9702 1 1 21 GLU CD C 9.578 -0.019 -11.135 1.00 . A A . 135 GLU CD 1 1
6 9703 1 1 21 GLU CG C 9.327 -0.776 -9.847 1.00 . A A . 135 GLU CG 1 1
6 9704 1 1 21 GLU H H 9.494 -1.023 -7.310 1.00 . A A . 135 GLU H 1 1
6 9705 1 1 21 GLU HA H 6.737 -1.017 -7.588 1.00 . A A . 135 GLU HA 1 1
6 9706 1 1 21 GLU HB2 H 7.227 -0.572 -10.038 1.00 . A A . 135 GLU HB2 1 1
6 9707 1 1 21 GLU HB3 H 7.962 0.529 -8.881 1.00 . A A . 135 GLU HB3 1 1
6 9708 1 1 21 GLU HG2 H 10.083 -0.496 -9.130 1.00 . A A . 135 GLU HG2 1 1
6 9709 1 1 21 GLU HG3 H 9.397 -1.836 -10.048 1.00 . A A . 135 GLU HG3 1 1
6 9710 1 1 21 GLU N N 8.684 -1.555 -7.168 1.00 . A A . 135 GLU N 1 1
6 9711 1 1 21 GLU O O 6.015 -3.003 -9.032 1.00 . A A . 135 GLU O 1 1
6 9712 1 1 21 GLU OE1 O 8.605 0.221 -11.882 1.00 . A A . 135 GLU OE1 1 1
6 9713 1 1 21 GLU OE2 O 10.746 0.334 -11.400 1.00 . A A . 135 GLU OE2 1 1
6 9714 1 1 22 ASN C C 7.514 -6.001 -8.201 1.00 . A A . 136 ASN C 1 1
6 9715 1 1 22 ASN CA C 7.881 -5.021 -9.318 1.00 . A A . 136 ASN CA 1 1
6 9716 1 1 22 ASN CB C 9.101 -5.534 -10.087 1.00 . A A . 136 ASN CB 1 1
6 9717 1 1 22 ASN CG C 10.322 -5.693 -9.202 1.00 . A A . 136 ASN CG 1 1
6 9718 1 1 22 ASN H H 9.046 -3.458 -8.497 1.00 . A A . 136 ASN H 1 1
6 9719 1 1 22 ASN HA H 7.047 -4.946 -9.999 1.00 . A A . 136 ASN HA 1 1
6 9720 1 1 22 ASN HB2 H 8.867 -6.494 -10.520 1.00 . A A . 136 ASN HB2 1 1
6 9721 1 1 22 ASN HB3 H 9.338 -4.836 -10.876 1.00 . A A . 136 ASN HB3 1 1
6 9722 1 1 22 ASN HD21 H 10.809 -7.379 -10.136 1.00 . A A . 136 ASN HD21 1 1
6 9723 1 1 22 ASN HD22 H 11.873 -6.889 -8.866 1.00 . A A . 136 ASN HD22 1 1
6 9724 1 1 22 ASN N N 8.142 -3.688 -8.790 1.00 . A A . 136 ASN N 1 1
6 9725 1 1 22 ASN ND2 N 11.077 -6.761 -9.424 1.00 . A A . 136 ASN ND2 1 1
6 9726 1 1 22 ASN O O 7.535 -7.215 -8.403 1.00 . A A . 136 ASN O 1 1
6 9727 1 1 22 ASN OD1 O 10.583 -4.864 -8.332 1.00 . A A . 136 ASN OD1 1 1
6 9728 1 1 23 GLY C C 7.998 -6.980 -5.236 1.00 . A A . 137 GLY C 1 1
6 9729 1 1 23 GLY CA C 6.806 -6.325 -5.911 1.00 . A A . 137 GLY CA 1 1
6 9730 1 1 23 GLY H H 7.167 -4.502 -6.908 1.00 . A A . 137 GLY H 1 1
6 9731 1 1 23 GLY HA2 H 6.277 -5.731 -5.180 1.00 . A A . 137 GLY HA2 1 1
6 9732 1 1 23 GLY HA3 H 6.148 -7.096 -6.272 1.00 . A A . 137 GLY HA3 1 1
6 9733 1 1 23 GLY N N 7.173 -5.473 -7.023 1.00 . A A . 137 GLY N 1 1
6 9734 1 1 23 GLY O O 7.825 -7.774 -4.312 1.00 . A A . 137 GLY O 1 1
6 9735 1 1 24 ARG C C 10.507 -6.856 -3.619 1.00 . A A . 138 ARG C 1 1
6 9736 1 1 24 ARG CA C 10.408 -7.229 -5.090 1.00 . A A . 138 ARG CA 1 1
6 9737 1 1 24 ARG CB C 11.656 -6.769 -5.837 1.00 . A A . 138 ARG CB 1 1
6 9738 1 1 24 ARG CD C 12.865 -8.868 -5.113 1.00 . A A . 138 ARG CD 1 1
6 9739 1 1 24 ARG CG C 12.946 -7.357 -5.281 1.00 . A A . 138 ARG CG 1 1
6 9740 1 1 24 ARG CZ C 14.281 -10.856 -5.495 1.00 . A A . 138 ARG CZ 1 1
6 9741 1 1 24 ARG H H 9.302 -6.014 -6.416 1.00 . A A . 138 ARG H 1 1
6 9742 1 1 24 ARG HA H 10.337 -8.301 -5.169 1.00 . A A . 138 ARG HA 1 1
6 9743 1 1 24 ARG HB2 H 11.570 -7.059 -6.873 1.00 . A A . 138 ARG HB2 1 1
6 9744 1 1 24 ARG HB3 H 11.721 -5.695 -5.776 1.00 . A A . 138 ARG HB3 1 1
6 9745 1 1 24 ARG HD2 H 12.721 -9.094 -4.066 1.00 . A A . 138 ARG HD2 1 1
6 9746 1 1 24 ARG HD3 H 12.020 -9.236 -5.677 1.00 . A A . 138 ARG HD3 1 1
6 9747 1 1 24 ARG HE H 14.777 -8.983 -5.978 1.00 . A A . 138 ARG HE 1 1
6 9748 1 1 24 ARG HG2 H 13.749 -7.129 -5.960 1.00 . A A . 138 ARG HG2 1 1
6 9749 1 1 24 ARG HG3 H 13.146 -6.909 -4.320 1.00 . A A . 138 ARG HG3 1 1
6 9750 1 1 24 ARG HH11 H 12.501 -11.269 -4.620 1.00 . A A . 138 ARG HH11 1 1
6 9751 1 1 24 ARG HH12 H 13.523 -12.636 -4.905 1.00 . A A . 138 ARG HH12 1 1
6 9752 1 1 24 ARG HH21 H 16.112 -10.787 -6.348 1.00 . A A . 138 ARG HH21 1 1
6 9753 1 1 24 ARG HH22 H 15.569 -12.364 -5.883 1.00 . A A . 138 ARG HH22 1 1
6 9754 1 1 24 ARG N N 9.211 -6.653 -5.683 1.00 . A A . 138 ARG N 1 1
6 9755 1 1 24 ARG NE N 14.076 -9.541 -5.580 1.00 . A A . 138 ARG NE 1 1
6 9756 1 1 24 ARG NH1 N 13.359 -11.652 -4.963 1.00 . A A . 138 ARG NH1 1 1
6 9757 1 1 24 ARG NH2 N 15.412 -11.378 -5.946 1.00 . A A . 138 ARG NH2 1 1
6 9758 1 1 24 ARG O O 10.960 -5.767 -3.267 1.00 . A A . 138 ARG O 1 1
6 9759 1 1 25 LEU C C 11.490 -7.778 -0.766 1.00 . A A . 139 LEU C 1 1
6 9760 1 1 25 LEU CA C 10.091 -7.554 -1.330 1.00 . A A . 139 LEU CA 1 1
6 9761 1 1 25 LEU CB C 9.095 -8.489 -0.647 1.00 . A A . 139 LEU CB 1 1
6 9762 1 1 25 LEU CD1 C 7.477 -8.932 1.213 1.00 . A A . 139 LEU CD1 1 1
6 9763 1 1 25 LEU CD2 C 9.481 -7.491 1.606 1.00 . A A . 139 LEU CD2 1 1
6 9764 1 1 25 LEU CG C 8.428 -7.917 0.599 1.00 . A A . 139 LEU CG 1 1
6 9765 1 1 25 LEU H H 9.712 -8.613 -3.117 1.00 . A A . 139 LEU H 1 1
6 9766 1 1 25 LEU HA H 9.798 -6.529 -1.141 1.00 . A A . 139 LEU HA 1 1
6 9767 1 1 25 LEU HB2 H 8.323 -8.742 -1.361 1.00 . A A . 139 LEU HB2 1 1
6 9768 1 1 25 LEU HB3 H 9.614 -9.394 -0.368 1.00 . A A . 139 LEU HB3 1 1
6 9769 1 1 25 LEU HD11 H 6.941 -8.475 2.031 1.00 . A A . 139 LEU HD11 1 1
6 9770 1 1 25 LEU HD12 H 8.040 -9.778 1.578 1.00 . A A . 139 LEU HD12 1 1
6 9771 1 1 25 LEU HD13 H 6.773 -9.265 0.464 1.00 . A A . 139 LEU HD13 1 1
6 9772 1 1 25 LEU HD21 H 10.382 -8.066 1.450 1.00 . A A . 139 LEU HD21 1 1
6 9773 1 1 25 LEU HD22 H 9.113 -7.664 2.604 1.00 . A A . 139 LEU HD22 1 1
6 9774 1 1 25 LEU HD23 H 9.699 -6.441 1.479 1.00 . A A . 139 LEU HD23 1 1
6 9775 1 1 25 LEU HG H 7.855 -7.045 0.323 1.00 . A A . 139 LEU HG 1 1
6 9776 1 1 25 LEU N N 10.068 -7.770 -2.767 1.00 . A A . 139 LEU N 1 1
6 9777 1 1 25 LEU O O 12.138 -8.780 -1.065 1.00 . A A . 139 LEU O 1 1
6 9778 1 1 26 LEU C C 13.147 -7.157 2.170 1.00 . A A . 140 LEU C 1 1
6 9779 1 1 26 LEU CA C 13.265 -6.930 0.666 1.00 . A A . 140 LEU CA 1 1
6 9780 1 1 26 LEU CB C 14.067 -5.656 0.393 1.00 . A A . 140 LEU CB 1 1
6 9781 1 1 26 LEU CD1 C 14.966 -3.975 -1.236 1.00 . A A . 140 LEU CD1 1 1
6 9782 1 1 26 LEU CD2 C 14.929 -6.402 -1.840 1.00 . A A . 140 LEU CD2 1 1
6 9783 1 1 26 LEU CG C 14.216 -5.290 -1.085 1.00 . A A . 140 LEU CG 1 1
6 9784 1 1 26 LEU H H 11.379 -6.064 0.255 1.00 . A A . 140 LEU H 1 1
6 9785 1 1 26 LEU HA H 13.778 -7.772 0.227 1.00 . A A . 140 LEU HA 1 1
6 9786 1 1 26 LEU HB2 H 13.581 -4.835 0.899 1.00 . A A . 140 LEU HB2 1 1
6 9787 1 1 26 LEU HB3 H 15.054 -5.781 0.810 1.00 . A A . 140 LEU HB3 1 1
6 9788 1 1 26 LEU HD11 H 16.023 -4.174 -1.327 1.00 . A A . 140 LEU HD11 1 1
6 9789 1 1 26 LEU HD12 H 14.788 -3.358 -0.369 1.00 . A A . 140 LEU HD12 1 1
6 9790 1 1 26 LEU HD13 H 14.619 -3.462 -2.121 1.00 . A A . 140 LEU HD13 1 1
6 9791 1 1 26 LEU HD21 H 14.985 -6.147 -2.887 1.00 . A A . 140 LEU HD21 1 1
6 9792 1 1 26 LEU HD22 H 14.381 -7.325 -1.723 1.00 . A A . 140 LEU HD22 1 1
6 9793 1 1 26 LEU HD23 H 15.927 -6.523 -1.445 1.00 . A A . 140 LEU HD23 1 1
6 9794 1 1 26 LEU HG H 13.234 -5.166 -1.519 1.00 . A A . 140 LEU HG 1 1
6 9795 1 1 26 LEU N N 11.946 -6.838 0.055 1.00 . A A . 140 LEU N 1 1
6 9796 1 1 26 LEU O O 13.050 -6.207 2.946 1.00 . A A . 140 LEU O 1 1
6 9797 1 1 27 LYS C C 14.333 -8.417 4.731 1.00 . A A . 141 LYS C 1 1
6 9798 1 1 27 LYS CA C 13.052 -8.770 3.986 1.00 . A A . 141 LYS CA 1 1
6 9799 1 1 27 LYS CB C 12.752 -10.263 4.144 1.00 . A A . 141 LYS CB 1 1
6 9800 1 1 27 LYS CD C 10.958 -12.009 3.926 1.00 . A A . 141 LYS CD 1 1
6 9801 1 1 27 LYS CE C 9.514 -12.208 3.493 1.00 . A A . 141 LYS CE 1 1
6 9802 1 1 27 LYS CG C 11.540 -10.727 3.352 1.00 . A A . 141 LYS CG 1 1
6 9803 1 1 27 LYS H H 13.241 -9.137 1.913 1.00 . A A . 141 LYS H 1 1
6 9804 1 1 27 LYS HA H 12.238 -8.202 4.406 1.00 . A A . 141 LYS HA 1 1
6 9805 1 1 27 LYS HB2 H 13.610 -10.828 3.812 1.00 . A A . 141 LYS HB2 1 1
6 9806 1 1 27 LYS HB3 H 12.575 -10.473 5.188 1.00 . A A . 141 LYS HB3 1 1
6 9807 1 1 27 LYS HD2 H 11.545 -12.846 3.579 1.00 . A A . 141 LYS HD2 1 1
6 9808 1 1 27 LYS HD3 H 10.998 -11.961 5.003 1.00 . A A . 141 LYS HD3 1 1
6 9809 1 1 27 LYS HE2 H 9.068 -11.240 3.318 1.00 . A A . 141 LYS HE2 1 1
6 9810 1 1 27 LYS HE3 H 9.503 -12.779 2.575 1.00 . A A . 141 LYS HE3 1 1
6 9811 1 1 27 LYS HG2 H 10.785 -9.956 3.382 1.00 . A A . 141 LYS HG2 1 1
6 9812 1 1 27 LYS HG3 H 11.837 -10.903 2.328 1.00 . A A . 141 LYS HG3 1 1
6 9813 1 1 27 LYS HZ1 H 8.757 -13.955 4.352 1.00 . A A . 141 LYS HZ1 1 1
6 9814 1 1 27 LYS HZ2 H 7.726 -12.621 4.490 1.00 . A A . 141 LYS HZ2 1 1
6 9815 1 1 27 LYS HZ3 H 9.100 -12.733 5.471 1.00 . A A . 141 LYS HZ3 1 1
6 9816 1 1 27 LYS N N 13.158 -8.422 2.575 1.00 . A A . 141 LYS N 1 1
6 9817 1 1 27 LYS NZ N 8.718 -12.929 4.524 1.00 . A A . 141 LYS NZ 1 1
6 9818 1 1 27 LYS O O 14.308 -8.129 5.927 1.00 . A A . 141 LYS O 1 1
6 9819 1 1 28 GLN C C 16.948 -6.611 4.725 1.00 . A A . 142 GLN C 1 1
6 9820 1 1 28 GLN CA C 16.742 -8.120 4.609 1.00 . A A . 142 GLN CA 1 1
6 9821 1 1 28 GLN CB C 17.873 -8.739 3.785 1.00 . A A . 142 GLN CB 1 1
6 9822 1 1 28 GLN CD C 18.556 -10.981 2.844 1.00 . A A . 142 GLN CD 1 1
6 9823 1 1 28 GLN CG C 18.091 -10.216 4.067 1.00 . A A . 142 GLN CG 1 1
6 9824 1 1 28 GLN H H 15.409 -8.676 3.066 1.00 . A A . 142 GLN H 1 1
6 9825 1 1 28 GLN HA H 16.757 -8.547 5.596 1.00 . A A . 142 GLN HA 1 1
6 9826 1 1 28 GLN HB2 H 17.642 -8.625 2.736 1.00 . A A . 142 GLN HB2 1 1
6 9827 1 1 28 GLN HB3 H 18.790 -8.213 4.002 1.00 . A A . 142 GLN HB3 1 1
6 9828 1 1 28 GLN HE21 H 16.826 -10.621 1.932 1.00 . A A . 142 GLN HE21 1 1
6 9829 1 1 28 GLN HE22 H 17.973 -11.545 1.028 1.00 . A A . 142 GLN HE22 1 1
6 9830 1 1 28 GLN HG2 H 18.839 -10.315 4.840 1.00 . A A . 142 GLN HG2 1 1
6 9831 1 1 28 GLN HG3 H 17.161 -10.645 4.410 1.00 . A A . 142 GLN HG3 1 1
6 9832 1 1 28 GLN N N 15.452 -8.438 4.015 1.00 . A A . 142 GLN N 1 1
6 9833 1 1 28 GLN NE2 N 17.699 -11.057 1.832 1.00 . A A . 142 GLN NE2 1 1
6 9834 1 1 28 GLN O O 17.737 -6.147 5.548 1.00 . A A . 142 GLN O 1 1
6 9835 1 1 28 GLN OE1 O 19.673 -11.498 2.807 1.00 . A A . 142 GLN OE1 1 1
6 9836 1 1 29 GLU C C 15.236 -3.752 4.722 1.00 . A A . 143 GLU C 1 1
6 9837 1 1 29 GLU CA C 16.358 -4.395 3.910 1.00 . A A . 143 GLU CA 1 1
6 9838 1 1 29 GLU CB C 16.338 -3.848 2.481 1.00 . A A . 143 GLU CB 1 1
6 9839 1 1 29 GLU CD C 18.710 -4.592 2.029 1.00 . A A . 143 GLU CD 1 1
6 9840 1 1 29 GLU CG C 17.277 -4.577 1.535 1.00 . A A . 143 GLU CG 1 1
6 9841 1 1 29 GLU H H 15.633 -6.272 3.259 1.00 . A A . 143 GLU H 1 1
6 9842 1 1 29 GLU HA H 17.304 -4.144 4.366 1.00 . A A . 143 GLU HA 1 1
6 9843 1 1 29 GLU HB2 H 15.335 -3.929 2.091 1.00 . A A . 143 GLU HB2 1 1
6 9844 1 1 29 GLU HB3 H 16.623 -2.806 2.504 1.00 . A A . 143 GLU HB3 1 1
6 9845 1 1 29 GLU HG2 H 16.940 -5.597 1.428 1.00 . A A . 143 GLU HG2 1 1
6 9846 1 1 29 GLU HG3 H 17.249 -4.087 0.572 1.00 . A A . 143 GLU HG3 1 1
6 9847 1 1 29 GLU N N 16.242 -5.849 3.896 1.00 . A A . 143 GLU N 1 1
6 9848 1 1 29 GLU O O 14.872 -2.600 4.482 1.00 . A A . 143 GLU O 1 1
6 9849 1 1 29 GLU OE1 O 19.134 -3.593 2.651 1.00 . A A . 143 GLU OE1 1 1
6 9850 1 1 29 GLU OE2 O 19.409 -5.599 1.795 1.00 . A A . 143 GLU OE2 1 1
6 9851 1 1 30 GLY C C 14.121 -3.011 7.565 1.00 . A A . 144 GLY C 1 1
6 9852 1 1 30 GLY CA C 13.619 -3.960 6.507 1.00 . A A . 144 GLY CA 1 1
6 9853 1 1 30 GLY H H 15.018 -5.403 5.837 1.00 . A A . 144 GLY H 1 1
6 9854 1 1 30 GLY HA2 H 12.925 -3.432 5.878 1.00 . A A . 144 GLY HA2 1 1
6 9855 1 1 30 GLY HA3 H 13.096 -4.767 6.987 1.00 . A A . 144 GLY HA3 1 1
6 9856 1 1 30 GLY N N 14.690 -4.494 5.684 1.00 . A A . 144 GLY N 1 1
6 9857 1 1 30 GLY O O 15.299 -3.020 7.922 1.00 . A A . 144 GLY O 1 1
6 9858 1 1 31 THR C C 12.543 -1.283 10.234 1.00 . A A . 145 THR C 1 1
6 9859 1 1 31 THR CA C 13.543 -1.215 9.088 1.00 . A A . 145 THR CA 1 1
6 9860 1 1 31 THR CB C 13.534 0.182 8.483 1.00 . A A . 145 THR CB 1 1
6 9861 1 1 31 THR CG2 C 12.256 0.476 7.732 1.00 . A A . 145 THR CG2 1 1
6 9862 1 1 31 THR H H 12.296 -2.242 7.726 1.00 . A A . 145 THR H 1 1
6 9863 1 1 31 THR HA H 14.529 -1.433 9.464 1.00 . A A . 145 THR HA 1 1
6 9864 1 1 31 THR HB H 14.355 0.272 7.787 1.00 . A A . 145 THR HB 1 1
6 9865 1 1 31 THR HG1 H 14.169 1.917 9.129 1.00 . A A . 145 THR HG1 1 1
6 9866 1 1 31 THR HG21 H 11.411 0.141 8.317 1.00 . A A . 145 THR HG21 1 1
6 9867 1 1 31 THR HG22 H 12.267 -0.046 6.786 1.00 . A A . 145 THR HG22 1 1
6 9868 1 1 31 THR HG23 H 12.174 1.538 7.558 1.00 . A A . 145 THR HG23 1 1
6 9869 1 1 31 THR N N 13.216 -2.190 8.062 1.00 . A A . 145 THR N 1 1
6 9870 1 1 31 THR O O 11.427 -1.770 10.069 1.00 . A A . 145 THR O 1 1
6 9871 1 1 31 THR OG1 O 13.687 1.168 9.487 1.00 . A A . 145 THR OG1 1 1
6 9872 1 1 32 LYS C C 11.269 0.538 12.639 1.00 . A A . 146 LYS C 1 1
6 9873 1 1 32 LYS CA C 12.072 -0.763 12.557 1.00 . A A . 146 LYS CA 1 1
6 9874 1 1 32 LYS CB C 12.889 -0.948 13.838 1.00 . A A . 146 LYS CB 1 1
6 9875 1 1 32 LYS CD C 14.071 1.258 13.450 1.00 . A A . 146 LYS CD 1 1
6 9876 1 1 32 LYS CE C 13.179 2.028 14.409 1.00 . A A . 146 LYS CE 1 1
6 9877 1 1 32 LYS CG C 14.220 -0.201 13.865 1.00 . A A . 146 LYS CG 1 1
6 9878 1 1 32 LYS H H 13.837 -0.388 11.460 1.00 . A A . 146 LYS H 1 1
6 9879 1 1 32 LYS HA H 11.383 -1.590 12.460 1.00 . A A . 146 LYS HA 1 1
6 9880 1 1 32 LYS HB2 H 12.300 -0.603 14.665 1.00 . A A . 146 LYS HB2 1 1
6 9881 1 1 32 LYS HB3 H 13.090 -2.000 13.968 1.00 . A A . 146 LYS HB3 1 1
6 9882 1 1 32 LYS HD2 H 15.048 1.718 13.438 1.00 . A A . 146 LYS HD2 1 1
6 9883 1 1 32 LYS HD3 H 13.641 1.299 12.461 1.00 . A A . 146 LYS HD3 1 1
6 9884 1 1 32 LYS HE2 H 12.531 2.672 13.834 1.00 . A A . 146 LYS HE2 1 1
6 9885 1 1 32 LYS HE3 H 12.580 1.325 14.968 1.00 . A A . 146 LYS HE3 1 1
6 9886 1 1 32 LYS HG2 H 14.620 -0.238 14.867 1.00 . A A . 146 LYS HG2 1 1
6 9887 1 1 32 LYS HG3 H 14.905 -0.689 13.186 1.00 . A A . 146 LYS HG3 1 1
6 9888 1 1 32 LYS HZ1 H 13.364 3.174 16.145 1.00 . A A . 146 LYS HZ1 1 1
6 9889 1 1 32 LYS HZ2 H 14.349 3.695 14.873 1.00 . A A . 146 LYS HZ2 1 1
6 9890 1 1 32 LYS HZ3 H 14.761 2.306 15.745 1.00 . A A . 146 LYS HZ3 1 1
6 9891 1 1 32 LYS N N 12.943 -0.774 11.391 1.00 . A A . 146 LYS N 1 1
6 9892 1 1 32 LYS NZ N 13.968 2.859 15.359 1.00 . A A . 146 LYS NZ 1 1
6 9893 1 1 32 LYS O O 10.779 0.906 13.706 1.00 . A A . 146 LYS O 1 1
6 9894 1 1 33 THR C C 9.529 2.541 10.213 1.00 . A A . 147 THR C 1 1
6 9895 1 1 33 THR CA C 10.411 2.489 11.454 1.00 . A A . 147 THR CA 1 1
6 9896 1 1 33 THR CB C 11.386 3.671 11.447 1.00 . A A . 147 THR CB 1 1
6 9897 1 1 33 THR CG2 C 12.607 3.433 10.580 1.00 . A A . 147 THR CG2 1 1
6 9898 1 1 33 THR H H 11.554 0.896 10.693 1.00 . A A . 147 THR H 1 1
6 9899 1 1 33 THR HA H 9.786 2.552 12.333 1.00 . A A . 147 THR HA 1 1
6 9900 1 1 33 THR HB H 11.726 3.847 12.456 1.00 . A A . 147 THR HB 1 1
6 9901 1 1 33 THR HG1 H 10.320 5.293 11.718 1.00 . A A . 147 THR HG1 1 1
6 9902 1 1 33 THR HG21 H 13.298 2.785 11.100 1.00 . A A . 147 THR HG21 1 1
6 9903 1 1 33 THR HG22 H 13.089 4.375 10.367 1.00 . A A . 147 THR HG22 1 1
6 9904 1 1 33 THR HG23 H 12.305 2.965 9.654 1.00 . A A . 147 THR HG23 1 1
6 9905 1 1 33 THR N N 11.143 1.231 11.510 1.00 . A A . 147 THR N 1 1
6 9906 1 1 33 THR O O 9.916 2.074 9.142 1.00 . A A . 147 THR O 1 1
6 9907 1 1 33 THR OG1 O 10.752 4.851 10.984 1.00 . A A . 147 THR OG1 1 1
6 9908 1 1 34 ALA C C 7.861 4.325 8.278 1.00 . A A . 148 ALA C 1 1
6 9909 1 1 34 ALA CA C 7.407 3.236 9.259 1.00 . A A . 148 ALA CA 1 1
6 9910 1 1 34 ALA CB C 6.013 3.540 9.787 1.00 . A A . 148 ALA CB 1 1
6 9911 1 1 34 ALA H H 8.097 3.470 11.244 1.00 . A A . 148 ALA H 1 1
6 9912 1 1 34 ALA HA H 7.372 2.285 8.750 1.00 . A A . 148 ALA HA 1 1
6 9913 1 1 34 ALA HB1 H 5.591 4.373 9.246 1.00 . A A . 148 ALA HB1 1 1
6 9914 1 1 34 ALA HB2 H 6.075 3.787 10.837 1.00 . A A . 148 ALA HB2 1 1
6 9915 1 1 34 ALA HB3 H 5.385 2.671 9.659 1.00 . A A . 148 ALA HB3 1 1
6 9916 1 1 34 ALA N N 8.344 3.115 10.365 1.00 . A A . 148 ALA N 1 1
6 9917 1 1 34 ALA O O 7.986 5.488 8.660 1.00 . A A . 148 ALA O 1 1
6 9918 1 1 35 PRO C C 7.436 5.869 5.545 1.00 . A A . 149 PRO C 1 1
6 9919 1 1 35 PRO CA C 8.561 4.950 5.999 1.00 . A A . 149 PRO CA 1 1
6 9920 1 1 35 PRO CB C 9.036 4.082 4.836 1.00 . A A . 149 PRO CB 1 1
6 9921 1 1 35 PRO CD C 8.011 2.615 6.429 1.00 . A A . 149 PRO CD 1 1
6 9922 1 1 35 PRO CG C 8.258 2.819 4.958 1.00 . A A . 149 PRO CG 1 1
6 9923 1 1 35 PRO HA H 9.385 5.545 6.367 1.00 . A A . 149 PRO HA 1 1
6 9924 1 1 35 PRO HB2 H 8.829 4.585 3.902 1.00 . A A . 149 PRO HB2 1 1
6 9925 1 1 35 PRO HB3 H 10.096 3.904 4.925 1.00 . A A . 149 PRO HB3 1 1
6 9926 1 1 35 PRO HD2 H 7.022 2.210 6.592 1.00 . A A . 149 PRO HD2 1 1
6 9927 1 1 35 PRO HD3 H 8.758 1.960 6.850 1.00 . A A . 149 PRO HD3 1 1
6 9928 1 1 35 PRO HG2 H 7.320 2.915 4.432 1.00 . A A . 149 PRO HG2 1 1
6 9929 1 1 35 PRO HG3 H 8.830 1.995 4.558 1.00 . A A . 149 PRO HG3 1 1
6 9930 1 1 35 PRO N N 8.120 3.974 6.999 1.00 . A A . 149 PRO N 1 1
6 9931 1 1 35 PRO O O 6.558 5.464 4.793 1.00 . A A . 149 PRO O 1 1
6 9932 1 1 36 SER C C 6.548 8.431 4.125 1.00 . A A . 150 SER C 1 1
6 9933 1 1 36 SER CA C 6.471 8.098 5.616 1.00 . A A . 150 SER CA 1 1
6 9934 1 1 36 SER CB C 6.642 9.373 6.444 1.00 . A A . 150 SER CB 1 1
6 9935 1 1 36 SER H H 8.216 7.384 6.573 1.00 . A A . 150 SER H 1 1
6 9936 1 1 36 SER HA H 5.502 7.672 5.827 1.00 . A A . 150 SER HA 1 1
6 9937 1 1 36 SER HB2 H 6.774 9.111 7.484 1.00 . A A . 150 SER HB2 1 1
6 9938 1 1 36 SER HB3 H 7.511 9.912 6.095 1.00 . A A . 150 SER HB3 1 1
6 9939 1 1 36 SER HG H 4.719 9.725 6.578 1.00 . A A . 150 SER HG 1 1
6 9940 1 1 36 SER N N 7.480 7.114 5.992 1.00 . A A . 150 SER N 1 1
6 9941 1 1 36 SER O O 5.634 9.044 3.573 1.00 . A A . 150 SER O 1 1
6 9942 1 1 36 SER OG O 5.506 10.214 6.327 1.00 . A A . 150 SER OG 1 1
6 9943 1 1 37 ASP C C 7.034 7.304 1.201 1.00 . A A . 151 ASP C 1 1
6 9944 1 1 37 ASP CA C 7.825 8.285 2.056 1.00 . A A . 151 ASP CA 1 1
6 9945 1 1 37 ASP CB C 9.303 8.184 1.701 1.00 . A A . 151 ASP CB 1 1
6 9946 1 1 37 ASP CG C 10.070 9.450 2.030 1.00 . A A . 151 ASP CG 1 1
6 9947 1 1 37 ASP H H 8.339 7.541 3.955 1.00 . A A . 151 ASP H 1 1
6 9948 1 1 37 ASP HA H 7.481 9.287 1.851 1.00 . A A . 151 ASP HA 1 1
6 9949 1 1 37 ASP HB2 H 9.742 7.367 2.256 1.00 . A A . 151 ASP HB2 1 1
6 9950 1 1 37 ASP HB3 H 9.395 7.983 0.648 1.00 . A A . 151 ASP HB3 1 1
6 9951 1 1 37 ASP N N 7.640 8.027 3.474 1.00 . A A . 151 ASP N 1 1
6 9952 1 1 37 ASP O O 6.665 7.615 0.069 1.00 . A A . 151 ASP O 1 1
6 9953 1 1 37 ASP OD1 O 10.006 9.896 3.194 1.00 . A A . 151 ASP OD1 1 1
6 9954 1 1 37 ASP OD2 O 10.733 9.995 1.122 1.00 . A A . 151 ASP OD2 1 1
6 9955 1 1 38 ALA C C 5.090 4.328 1.893 1.00 . A A . 152 ALA C 1 1
6 9956 1 1 38 ALA CA C 6.054 5.097 0.996 1.00 . A A . 152 ALA CA 1 1
6 9957 1 1 38 ALA CB C 7.020 4.137 0.323 1.00 . A A . 152 ALA CB 1 1
6 9958 1 1 38 ALA H H 7.115 5.917 2.645 1.00 . A A . 152 ALA H 1 1
6 9959 1 1 38 ALA HA H 5.487 5.595 0.224 1.00 . A A . 152 ALA HA 1 1
6 9960 1 1 38 ALA HB1 H 7.966 4.631 0.165 1.00 . A A . 152 ALA HB1 1 1
6 9961 1 1 38 ALA HB2 H 6.612 3.825 -0.627 1.00 . A A . 152 ALA HB2 1 1
6 9962 1 1 38 ALA HB3 H 7.164 3.272 0.953 1.00 . A A . 152 ALA HB3 1 1
6 9963 1 1 38 ALA N N 6.789 6.115 1.737 1.00 . A A . 152 ALA N 1 1
6 9964 1 1 38 ALA O O 5.227 4.332 3.112 1.00 . A A . 152 ALA O 1 1
6 9965 1 1 39 PRO C C 3.696 1.595 2.639 1.00 . A A . 153 PRO C 1 1
6 9966 1 1 39 PRO CA C 3.117 2.886 2.075 1.00 . A A . 153 PRO CA 1 1
6 9967 1 1 39 PRO CB C 2.024 2.564 1.058 1.00 . A A . 153 PRO CB 1 1
6 9968 1 1 39 PRO CD C 3.829 3.576 -0.148 1.00 . A A . 153 PRO CD 1 1
6 9969 1 1 39 PRO CG C 2.716 2.570 -0.259 1.00 . A A . 153 PRO CG 1 1
6 9970 1 1 39 PRO HA H 2.707 3.478 2.879 1.00 . A A . 153 PRO HA 1 1
6 9971 1 1 39 PRO HB2 H 1.606 1.595 1.277 1.00 . A A . 153 PRO HB2 1 1
6 9972 1 1 39 PRO HB3 H 1.251 3.311 1.103 1.00 . A A . 153 PRO HB3 1 1
6 9973 1 1 39 PRO HD2 H 4.704 3.232 -0.677 1.00 . A A . 153 PRO HD2 1 1
6 9974 1 1 39 PRO HD3 H 3.509 4.535 -0.529 1.00 . A A . 153 PRO HD3 1 1
6 9975 1 1 39 PRO HG2 H 3.117 1.589 -0.467 1.00 . A A . 153 PRO HG2 1 1
6 9976 1 1 39 PRO HG3 H 2.025 2.863 -1.034 1.00 . A A . 153 PRO HG3 1 1
6 9977 1 1 39 PRO N N 4.091 3.649 1.304 1.00 . A A . 153 PRO N 1 1
6 9978 1 1 39 PRO O O 4.825 1.215 2.329 1.00 . A A . 153 PRO O 1 1
6 9979 1 1 40 VAL C C 2.220 -1.385 3.871 1.00 . A A . 154 VAL C 1 1
6 9980 1 1 40 VAL CA C 3.307 -0.332 4.072 1.00 . A A . 154 VAL CA 1 1
6 9981 1 1 40 VAL CB C 3.608 -0.141 5.581 1.00 . A A . 154 VAL CB 1 1
6 9982 1 1 40 VAL CG1 C 3.831 -1.472 6.290 1.00 . A A . 154 VAL CG1 1 1
6 9983 1 1 40 VAL CG2 C 4.818 0.760 5.760 1.00 . A A . 154 VAL CG2 1 1
6 9984 1 1 40 VAL H H 2.011 1.281 3.658 1.00 . A A . 154 VAL H 1 1
6 9985 1 1 40 VAL HA H 4.212 -0.664 3.583 1.00 . A A . 154 VAL HA 1 1
6 9986 1 1 40 VAL HB H 2.758 0.345 6.037 1.00 . A A . 154 VAL HB 1 1
6 9987 1 1 40 VAL HG11 H 3.985 -1.296 7.345 1.00 . A A . 154 VAL HG11 1 1
6 9988 1 1 40 VAL HG12 H 4.700 -1.959 5.876 1.00 . A A . 154 VAL HG12 1 1
6 9989 1 1 40 VAL HG13 H 2.965 -2.102 6.153 1.00 . A A . 154 VAL HG13 1 1
6 9990 1 1 40 VAL HG21 H 4.883 1.076 6.790 1.00 . A A . 154 VAL HG21 1 1
6 9991 1 1 40 VAL HG22 H 4.720 1.625 5.123 1.00 . A A . 154 VAL HG22 1 1
6 9992 1 1 40 VAL HG23 H 5.713 0.216 5.494 1.00 . A A . 154 VAL HG23 1 1
6 9993 1 1 40 VAL N N 2.901 0.924 3.462 1.00 . A A . 154 VAL N 1 1
6 9994 1 1 40 VAL O O 1.044 -1.058 3.730 1.00 . A A . 154 VAL O 1 1
6 9995 1 1 41 LEU C C 1.589 -4.582 4.941 1.00 . A A . 155 LEU C 1 1
6 9996 1 1 41 LEU CA C 1.689 -3.745 3.670 1.00 . A A . 155 LEU CA 1 1
6 9997 1 1 41 LEU CB C 2.123 -4.607 2.480 1.00 . A A . 155 LEU CB 1 1
6 9998 1 1 41 LEU CD1 C 2.417 -4.877 0.006 1.00 . A A . 155 LEU CD1 1 1
6 9999 1 1 41 LEU CD2 C 0.671 -3.321 0.889 1.00 . A A . 155 LEU CD2 1 1
6 10000 1 1 41 LEU CG C 2.056 -3.908 1.121 1.00 . A A . 155 LEU CG 1 1
6 10001 1 1 41 LEU H H 3.580 -2.845 3.970 1.00 . A A . 155 LEU H 1 1
6 10002 1 1 41 LEU HA H 0.719 -3.320 3.457 1.00 . A A . 155 LEU HA 1 1
6 10003 1 1 41 LEU HB2 H 3.140 -4.929 2.646 1.00 . A A . 155 LEU HB2 1 1
6 10004 1 1 41 LEU HB3 H 1.492 -5.477 2.438 1.00 . A A . 155 LEU HB3 1 1
6 10005 1 1 41 LEU HD11 H 3.172 -5.564 0.355 1.00 . A A . 155 LEU HD11 1 1
6 10006 1 1 41 LEU HD12 H 2.795 -4.324 -0.843 1.00 . A A . 155 LEU HD12 1 1
6 10007 1 1 41 LEU HD13 H 1.537 -5.430 -0.289 1.00 . A A . 155 LEU HD13 1 1
6 10008 1 1 41 LEU HD21 H 0.587 -2.992 -0.137 1.00 . A A . 155 LEU HD21 1 1
6 10009 1 1 41 LEU HD22 H 0.521 -2.481 1.551 1.00 . A A . 155 LEU HD22 1 1
6 10010 1 1 41 LEU HD23 H -0.077 -4.074 1.088 1.00 . A A . 155 LEU HD23 1 1
6 10011 1 1 41 LEU HG H 2.771 -3.099 1.104 1.00 . A A . 155 LEU HG 1 1
6 10012 1 1 41 LEU N N 2.626 -2.646 3.856 1.00 . A A . 155 LEU N 1 1
6 10013 1 1 41 LEU O O 2.425 -5.448 5.199 1.00 . A A . 155 LEU O 1 1
6 10014 1 1 42 VAL C C -0.391 -6.333 6.767 1.00 . A A . 156 VAL C 1 1
6 10015 1 1 42 VAL CA C 0.333 -5.007 6.993 1.00 . A A . 156 VAL CA 1 1
6 10016 1 1 42 VAL CB C -0.491 -4.140 7.968 1.00 . A A . 156 VAL CB 1 1
6 10017 1 1 42 VAL CG1 C -0.739 -4.867 9.283 1.00 . A A . 156 VAL CG1 1 1
6 10018 1 1 42 VAL CG2 C 0.197 -2.807 8.209 1.00 . A A . 156 VAL CG2 1 1
6 10019 1 1 42 VAL H H -0.064 -3.594 5.471 1.00 . A A . 156 VAL H 1 1
6 10020 1 1 42 VAL HA H 1.295 -5.205 7.444 1.00 . A A . 156 VAL HA 1 1
6 10021 1 1 42 VAL HB H -1.446 -3.943 7.515 1.00 . A A . 156 VAL HB 1 1
6 10022 1 1 42 VAL HG11 H 0.138 -5.437 9.550 1.00 . A A . 156 VAL HG11 1 1
6 10023 1 1 42 VAL HG12 H -1.583 -5.533 9.170 1.00 . A A . 156 VAL HG12 1 1
6 10024 1 1 42 VAL HG13 H -0.952 -4.147 10.058 1.00 . A A . 156 VAL HG13 1 1
6 10025 1 1 42 VAL HG21 H 0.856 -2.890 9.061 1.00 . A A . 156 VAL HG21 1 1
6 10026 1 1 42 VAL HG22 H -0.548 -2.048 8.402 1.00 . A A . 156 VAL HG22 1 1
6 10027 1 1 42 VAL HG23 H 0.770 -2.536 7.335 1.00 . A A . 156 VAL HG23 1 1
6 10028 1 1 42 VAL N N 0.560 -4.302 5.736 1.00 . A A . 156 VAL N 1 1
6 10029 1 1 42 VAL O O -1.374 -6.401 6.031 1.00 . A A . 156 VAL O 1 1
6 10030 1 1 43 GLY C C -0.486 -9.205 5.855 1.00 . A A . 157 GLY C 1 1
6 10031 1 1 43 GLY CA C -0.495 -8.692 7.284 1.00 . A A . 157 GLY CA 1 1
6 10032 1 1 43 GLY H H 0.891 -7.261 7.989 1.00 . A A . 157 GLY H 1 1
6 10033 1 1 43 GLY HA2 H 0.046 -9.384 7.909 1.00 . A A . 157 GLY HA2 1 1
6 10034 1 1 43 GLY HA3 H -1.518 -8.640 7.627 1.00 . A A . 157 GLY HA3 1 1
6 10035 1 1 43 GLY N N 0.107 -7.381 7.413 1.00 . A A . 157 GLY N 1 1
6 10036 1 1 43 GLY O O -1.460 -9.030 5.123 1.00 . A A . 157 GLY O 1 1
6 10037 1 1 44 TRP C C 1.563 -11.649 4.069 1.00 . A A . 158 TRP C 1 1
6 10038 1 1 44 TRP CA C 0.727 -10.376 4.100 1.00 . A A . 158 TRP CA 1 1
6 10039 1 1 44 TRP CB C 1.339 -9.338 3.158 1.00 . A A . 158 TRP CB 1 1
6 10040 1 1 44 TRP CD1 C 0.371 -7.104 3.902 1.00 . A A . 158 TRP CD1 1 1
6 10041 1 1 44 TRP CD2 C -0.356 -7.787 1.903 1.00 . A A . 158 TRP CD2 1 1
6 10042 1 1 44 TRP CE2 C -0.966 -6.554 2.201 1.00 . A A . 158 TRP CE2 1 1
6 10043 1 1 44 TRP CE3 C -0.657 -8.413 0.693 1.00 . A A . 158 TRP CE3 1 1
6 10044 1 1 44 TRP CG C 0.491 -8.118 3.007 1.00 . A A . 158 TRP CG 1 1
6 10045 1 1 44 TRP CH2 C -2.139 -6.573 0.152 1.00 . A A . 158 TRP CH2 1 1
6 10046 1 1 44 TRP CZ2 C -1.862 -5.937 1.331 1.00 . A A . 158 TRP CZ2 1 1
6 10047 1 1 44 TRP CZ3 C -1.546 -7.801 -0.171 1.00 . A A . 158 TRP CZ3 1 1
6 10048 1 1 44 TRP H H 1.359 -9.954 6.079 1.00 . A A . 158 TRP H 1 1
6 10049 1 1 44 TRP HA H -0.270 -10.611 3.756 1.00 . A A . 158 TRP HA 1 1
6 10050 1 1 44 TRP HB2 H 2.300 -9.033 3.544 1.00 . A A . 158 TRP HB2 1 1
6 10051 1 1 44 TRP HB3 H 1.470 -9.780 2.181 1.00 . A A . 158 TRP HB3 1 1
6 10052 1 1 44 TRP HD1 H 0.898 -7.064 4.839 1.00 . A A . 158 TRP HD1 1 1
6 10053 1 1 44 TRP HE1 H -0.760 -5.332 3.896 1.00 . A A . 158 TRP HE1 1 1
6 10054 1 1 44 TRP HE3 H -0.206 -9.358 0.429 1.00 . A A . 158 TRP HE3 1 1
6 10055 1 1 44 TRP HH2 H -2.829 -6.133 -0.552 1.00 . A A . 158 TRP HH2 1 1
6 10056 1 1 44 TRP HZ2 H -2.327 -4.990 1.566 1.00 . A A . 158 TRP HZ2 1 1
6 10057 1 1 44 TRP HZ3 H -1.791 -8.271 -1.112 1.00 . A A . 158 TRP HZ3 1 1
6 10058 1 1 44 TRP N N 0.612 -9.841 5.454 1.00 . A A . 158 TRP N 1 1
6 10059 1 1 44 TRP NE1 N -0.507 -6.157 3.429 1.00 . A A . 158 TRP NE1 1 1
6 10060 1 1 44 TRP O O 2.777 -11.615 4.267 1.00 . A A . 158 TRP O 1 1
6 10061 1 1 45 LYS C C 1.794 -14.447 2.256 1.00 . A A . 159 LYS C 1 1
6 10062 1 1 45 LYS CA C 1.578 -14.055 3.717 1.00 . A A . 159 LYS CA 1 1
6 10063 1 1 45 LYS CB C 0.763 -15.132 4.439 1.00 . A A . 159 LYS CB 1 1
6 10064 1 1 45 LYS CD C 0.355 -14.667 6.878 1.00 . A A . 159 LYS CD 1 1
6 10065 1 1 45 LYS CE C 1.049 -14.547 8.225 1.00 . A A . 159 LYS CE 1 1
6 10066 1 1 45 LYS CG C 1.227 -15.392 5.864 1.00 . A A . 159 LYS CG 1 1
6 10067 1 1 45 LYS H H -0.062 -12.724 3.638 1.00 . A A . 159 LYS H 1 1
6 10068 1 1 45 LYS HA H 2.539 -13.957 4.198 1.00 . A A . 159 LYS HA 1 1
6 10069 1 1 45 LYS HB2 H -0.272 -14.825 4.469 1.00 . A A . 159 LYS HB2 1 1
6 10070 1 1 45 LYS HB3 H 0.838 -16.058 3.886 1.00 . A A . 159 LYS HB3 1 1
6 10071 1 1 45 LYS HD2 H 0.136 -13.677 6.507 1.00 . A A . 159 LYS HD2 1 1
6 10072 1 1 45 LYS HD3 H -0.566 -15.219 7.004 1.00 . A A . 159 LYS HD3 1 1
6 10073 1 1 45 LYS HE2 H 1.056 -15.516 8.700 1.00 . A A . 159 LYS HE2 1 1
6 10074 1 1 45 LYS HE3 H 2.066 -14.219 8.063 1.00 . A A . 159 LYS HE3 1 1
6 10075 1 1 45 LYS HG2 H 1.182 -16.453 6.059 1.00 . A A . 159 LYS HG2 1 1
6 10076 1 1 45 LYS HG3 H 2.246 -15.048 5.969 1.00 . A A . 159 LYS HG3 1 1
6 10077 1 1 45 LYS HZ1 H -0.009 -12.778 8.562 1.00 . A A . 159 LYS HZ1 1 1
6 10078 1 1 45 LYS HZ2 H 1.029 -13.207 9.827 1.00 . A A . 159 LYS HZ2 1 1
6 10079 1 1 45 LYS HZ3 H -0.428 -14.037 9.611 1.00 . A A . 159 LYS HZ3 1 1
6 10080 1 1 45 LYS N N 0.903 -12.767 3.800 1.00 . A A . 159 LYS N 1 1
6 10081 1 1 45 LYS NZ N 0.362 -13.574 9.119 1.00 . A A . 159 LYS NZ 1 1
6 10082 1 1 45 LYS O O 2.726 -15.183 1.931 1.00 . A A . 159 LYS O 1 1
6 10083 1 1 46 ASP C C 1.761 -13.141 -0.790 1.00 . A A . 160 ASP C 1 1
6 10084 1 1 46 ASP CA C 1.016 -14.242 -0.046 1.00 . A A . 160 ASP CA 1 1
6 10085 1 1 46 ASP CB C -0.385 -14.397 -0.645 1.00 . A A . 160 ASP CB 1 1
6 10086 1 1 46 ASP CG C -1.007 -15.742 -0.324 1.00 . A A . 160 ASP CG 1 1
6 10087 1 1 46 ASP H H 0.201 -13.368 1.695 1.00 . A A . 160 ASP H 1 1
6 10088 1 1 46 ASP HA H 1.553 -15.171 -0.161 1.00 . A A . 160 ASP HA 1 1
6 10089 1 1 46 ASP HB2 H -1.026 -13.621 -0.253 1.00 . A A . 160 ASP HB2 1 1
6 10090 1 1 46 ASP HB3 H -0.324 -14.295 -1.719 1.00 . A A . 160 ASP HB3 1 1
6 10091 1 1 46 ASP N N 0.924 -13.948 1.378 1.00 . A A . 160 ASP N 1 1
6 10092 1 1 46 ASP O O 1.163 -12.142 -1.194 1.00 . A A . 160 ASP O 1 1
6 10093 1 1 46 ASP OD1 O -1.187 -16.042 0.875 1.00 . A A . 160 ASP OD1 1 1
6 10094 1 1 46 ASP OD2 O -1.315 -16.495 -1.272 1.00 . A A . 160 ASP OD2 1 1
6 10095 1 1 47 GLY C C 3.300 -12.099 -3.110 1.00 . A A . 161 GLY C 1 1
6 10096 1 1 47 GLY CA C 3.842 -12.338 -1.716 1.00 . A A . 161 GLY CA 1 1
6 10097 1 1 47 GLY H H 3.493 -14.150 -0.666 1.00 . A A . 161 GLY H 1 1
6 10098 1 1 47 GLY HA2 H 3.803 -11.414 -1.179 1.00 . A A . 161 GLY HA2 1 1
6 10099 1 1 47 GLY HA3 H 4.866 -12.655 -1.780 1.00 . A A . 161 GLY HA3 1 1
6 10100 1 1 47 GLY N N 3.065 -13.331 -0.993 1.00 . A A . 161 GLY N 1 1
6 10101 1 1 47 GLY O O 3.532 -11.044 -3.701 1.00 . A A . 161 GLY O 1 1
6 10102 1 1 48 ASP C C 0.944 -11.769 -4.889 1.00 . A A . 162 ASP C 1 1
6 10103 1 1 48 ASP CA C 1.917 -12.935 -4.930 1.00 . A A . 162 ASP CA 1 1
6 10104 1 1 48 ASP CB C 1.181 -14.227 -5.294 1.00 . A A . 162 ASP CB 1 1
6 10105 1 1 48 ASP CG C 1.868 -14.993 -6.407 1.00 . A A . 162 ASP CG 1 1
6 10106 1 1 48 ASP H H 2.361 -13.867 -3.092 1.00 . A A . 162 ASP H 1 1
6 10107 1 1 48 ASP HA H 2.689 -12.735 -5.656 1.00 . A A . 162 ASP HA 1 1
6 10108 1 1 48 ASP HB2 H 1.133 -14.860 -4.419 1.00 . A A . 162 ASP HB2 1 1
6 10109 1 1 48 ASP HB3 H 0.176 -13.987 -5.610 1.00 . A A . 162 ASP HB3 1 1
6 10110 1 1 48 ASP N N 2.537 -13.065 -3.621 1.00 . A A . 162 ASP N 1 1
6 10111 1 1 48 ASP O O 0.863 -10.964 -5.817 1.00 . A A . 162 ASP O 1 1
6 10112 1 1 48 ASP OD1 O 3.111 -15.109 -6.368 1.00 . A A . 162 ASP OD1 1 1
6 10113 1 1 48 ASP OD2 O 1.163 -15.477 -7.316 1.00 . A A . 162 ASP OD2 1 1
6 10114 1 1 49 ALA C C 0.024 -9.311 -3.325 1.00 . A A . 163 ALA C 1 1
6 10115 1 1 49 ALA CA C -0.722 -10.617 -3.552 1.00 . A A . 163 ALA CA 1 1
6 10116 1 1 49 ALA CB C -1.603 -10.956 -2.364 1.00 . A A . 163 ALA CB 1 1
6 10117 1 1 49 ALA H H 0.367 -12.351 -3.070 1.00 . A A . 163 ALA H 1 1
6 10118 1 1 49 ALA HA H -1.344 -10.526 -4.430 1.00 . A A . 163 ALA HA 1 1
6 10119 1 1 49 ALA HB1 H -1.020 -10.896 -1.457 1.00 . A A . 163 ALA HB1 1 1
6 10120 1 1 49 ALA HB2 H -1.986 -11.961 -2.479 1.00 . A A . 163 ALA HB2 1 1
6 10121 1 1 49 ALA HB3 H -2.424 -10.260 -2.314 1.00 . A A . 163 ALA HB3 1 1
6 10122 1 1 49 ALA N N 0.230 -11.683 -3.775 1.00 . A A . 163 ALA N 1 1
6 10123 1 1 49 ALA O O -0.425 -8.243 -3.741 1.00 . A A . 163 ALA O 1 1
6 10124 1 1 50 ILE C C 2.450 -7.618 -3.751 1.00 . A A . 164 ILE C 1 1
6 10125 1 1 50 ILE CA C 2.018 -8.245 -2.424 1.00 . A A . 164 ILE CA 1 1
6 10126 1 1 50 ILE CB C 3.263 -8.637 -1.581 1.00 . A A . 164 ILE CB 1 1
6 10127 1 1 50 ILE CD1 C 3.854 -9.810 0.592 1.00 . A A . 164 ILE CD1 1 1
6 10128 1 1 50 ILE CG1 C 2.847 -8.955 -0.145 1.00 . A A . 164 ILE CG1 1 1
6 10129 1 1 50 ILE CG2 C 4.333 -7.544 -1.592 1.00 . A A . 164 ILE CG2 1 1
6 10130 1 1 50 ILE H H 1.501 -10.293 -2.388 1.00 . A A . 164 ILE H 1 1
6 10131 1 1 50 ILE HA H 1.432 -7.528 -1.866 1.00 . A A . 164 ILE HA 1 1
6 10132 1 1 50 ILE HB H 3.696 -9.523 -2.021 1.00 . A A . 164 ILE HB 1 1
6 10133 1 1 50 ILE HD11 H 4.699 -10.004 -0.054 1.00 . A A . 164 ILE HD11 1 1
6 10134 1 1 50 ILE HD12 H 3.393 -10.748 0.866 1.00 . A A . 164 ILE HD12 1 1
6 10135 1 1 50 ILE HD13 H 4.187 -9.297 1.478 1.00 . A A . 164 ILE HD13 1 1
6 10136 1 1 50 ILE HG12 H 2.732 -8.033 0.404 1.00 . A A . 164 ILE HG12 1 1
6 10137 1 1 50 ILE HG13 H 1.907 -9.485 -0.157 1.00 . A A . 164 ILE HG13 1 1
6 10138 1 1 50 ILE HG21 H 3.878 -6.604 -1.868 1.00 . A A . 164 ILE HG21 1 1
6 10139 1 1 50 ILE HG22 H 5.098 -7.798 -2.311 1.00 . A A . 164 ILE HG22 1 1
6 10140 1 1 50 ILE HG23 H 4.774 -7.457 -0.611 1.00 . A A . 164 ILE HG23 1 1
6 10141 1 1 50 ILE N N 1.187 -9.410 -2.682 1.00 . A A . 164 ILE N 1 1
6 10142 1 1 50 ILE O O 2.277 -6.420 -3.969 1.00 . A A . 164 ILE O 1 1
6 10143 1 1 51 ALA C C 2.340 -7.287 -6.702 1.00 . A A . 165 ALA C 1 1
6 10144 1 1 51 ALA CA C 3.466 -7.977 -5.939 1.00 . A A . 165 ALA CA 1 1
6 10145 1 1 51 ALA CB C 4.025 -9.137 -6.750 1.00 . A A . 165 ALA CB 1 1
6 10146 1 1 51 ALA H H 3.119 -9.392 -4.398 1.00 . A A . 165 ALA H 1 1
6 10147 1 1 51 ALA HA H 4.260 -7.267 -5.776 1.00 . A A . 165 ALA HA 1 1
6 10148 1 1 51 ALA HB1 H 3.308 -9.945 -6.762 1.00 . A A . 165 ALA HB1 1 1
6 10149 1 1 51 ALA HB2 H 4.945 -9.480 -6.300 1.00 . A A . 165 ALA HB2 1 1
6 10150 1 1 51 ALA HB3 H 4.217 -8.810 -7.761 1.00 . A A . 165 ALA HB3 1 1
6 10151 1 1 51 ALA N N 3.010 -8.445 -4.633 1.00 . A A . 165 ALA N 1 1
6 10152 1 1 51 ALA O O 2.580 -6.378 -7.497 1.00 . A A . 165 ALA O 1 1
6 10153 1 1 52 GLU C C -0.293 -5.720 -6.597 1.00 . A A . 166 GLU C 1 1
6 10154 1 1 52 GLU CA C -0.053 -7.143 -7.097 1.00 . A A . 166 GLU CA 1 1
6 10155 1 1 52 GLU CB C -1.283 -8.014 -6.831 1.00 . A A . 166 GLU CB 1 1
6 10156 1 1 52 GLU CD C -1.820 -9.335 -8.917 1.00 . A A . 166 GLU CD 1 1
6 10157 1 1 52 GLU CG C -1.229 -9.369 -7.521 1.00 . A A . 166 GLU CG 1 1
6 10158 1 1 52 GLU H H 0.986 -8.445 -5.798 1.00 . A A . 166 GLU H 1 1
6 10159 1 1 52 GLU HA H 0.137 -7.115 -8.159 1.00 . A A . 166 GLU HA 1 1
6 10160 1 1 52 GLU HB2 H -1.369 -8.182 -5.766 1.00 . A A . 166 GLU HB2 1 1
6 10161 1 1 52 GLU HB3 H -2.162 -7.495 -7.177 1.00 . A A . 166 GLU HB3 1 1
6 10162 1 1 52 GLU HG2 H -0.199 -9.682 -7.590 1.00 . A A . 166 GLU HG2 1 1
6 10163 1 1 52 GLU HG3 H -1.782 -10.082 -6.927 1.00 . A A . 166 GLU HG3 1 1
6 10164 1 1 52 GLU N N 1.113 -7.721 -6.446 1.00 . A A . 166 GLU N 1 1
6 10165 1 1 52 GLU O O -0.429 -4.780 -7.387 1.00 . A A . 166 GLU O 1 1
6 10166 1 1 52 GLU OE1 O -1.175 -8.765 -9.820 1.00 . A A . 166 GLU OE1 1 1
6 10167 1 1 52 GLU OE2 O -2.928 -9.881 -9.105 1.00 . A A . 166 GLU OE2 1 1
6 10168 1 1 53 MET C C 0.529 -3.274 -5.078 1.00 . A A . 167 MET C 1 1
6 10169 1 1 53 MET CA C -0.555 -4.267 -4.659 1.00 . A A . 167 MET CA 1 1
6 10170 1 1 53 MET CB C -0.593 -4.416 -3.133 1.00 . A A . 167 MET CB 1 1
6 10171 1 1 53 MET CE C -0.742 -1.533 -2.247 1.00 . A A . 167 MET CE 1 1
6 10172 1 1 53 MET CG C -1.929 -4.019 -2.520 1.00 . A A . 167 MET CG 1 1
6 10173 1 1 53 MET H H -0.216 -6.355 -4.703 1.00 . A A . 167 MET H 1 1
6 10174 1 1 53 MET HA H -1.511 -3.898 -4.998 1.00 . A A . 167 MET HA 1 1
6 10175 1 1 53 MET HB2 H -0.402 -5.450 -2.883 1.00 . A A . 167 MET HB2 1 1
6 10176 1 1 53 MET HB3 H 0.182 -3.803 -2.698 1.00 . A A . 167 MET HB3 1 1
6 10177 1 1 53 MET HE1 H -1.221 -0.568 -2.309 1.00 . A A . 167 MET HE1 1 1
6 10178 1 1 53 MET HE2 H -0.578 -1.919 -3.243 1.00 . A A . 167 MET HE2 1 1
6 10179 1 1 53 MET HE3 H 0.206 -1.433 -1.741 1.00 . A A . 167 MET HE3 1 1
6 10180 1 1 53 MET HG2 H -2.595 -3.714 -3.313 1.00 . A A . 167 MET HG2 1 1
6 10181 1 1 53 MET HG3 H -2.346 -4.877 -2.015 1.00 . A A . 167 MET HG3 1 1
6 10182 1 1 53 MET N N -0.336 -5.570 -5.277 1.00 . A A . 167 MET N 1 1
6 10183 1 1 53 MET O O 0.228 -2.182 -5.562 1.00 . A A . 167 MET O 1 1
6 10184 1 1 53 MET SD S -1.789 -2.663 -1.337 1.00 . A A . 167 MET SD 1 1
6 10185 1 1 54 THR C C 2.830 -2.447 -6.767 1.00 . A A . 168 THR C 1 1
6 10186 1 1 54 THR CA C 2.910 -2.800 -5.286 1.00 . A A . 168 THR CA 1 1
6 10187 1 1 54 THR CB C 4.251 -3.468 -4.958 1.00 . A A . 168 THR CB 1 1
6 10188 1 1 54 THR CG2 C 5.078 -2.665 -3.978 1.00 . A A . 168 THR CG2 1 1
6 10189 1 1 54 THR H H 1.979 -4.547 -4.533 1.00 . A A . 168 THR H 1 1
6 10190 1 1 54 THR HA H 2.829 -1.886 -4.715 1.00 . A A . 168 THR HA 1 1
6 10191 1 1 54 THR HB H 4.825 -3.576 -5.865 1.00 . A A . 168 THR HB 1 1
6 10192 1 1 54 THR HG1 H 3.741 -5.355 -5.080 1.00 . A A . 168 THR HG1 1 1
6 10193 1 1 54 THR HG21 H 4.995 -3.101 -2.995 1.00 . A A . 168 THR HG21 1 1
6 10194 1 1 54 THR HG22 H 4.713 -1.649 -3.951 1.00 . A A . 168 THR HG22 1 1
6 10195 1 1 54 THR HG23 H 6.110 -2.668 -4.289 1.00 . A A . 168 THR HG23 1 1
6 10196 1 1 54 THR N N 1.794 -3.661 -4.909 1.00 . A A . 168 THR N 1 1
6 10197 1 1 54 THR O O 3.191 -1.343 -7.173 1.00 . A A . 168 THR O 1 1
6 10198 1 1 54 THR OG1 O 4.059 -4.756 -4.400 1.00 . A A . 168 THR OG1 1 1
6 10199 1 1 55 GLY C C 1.288 -1.951 -9.257 1.00 . A A . 169 GLY C 1 1
6 10200 1 1 55 GLY CA C 2.183 -3.143 -8.991 1.00 . A A . 169 GLY CA 1 1
6 10201 1 1 55 GLY H H 2.042 -4.242 -7.187 1.00 . A A . 169 GLY H 1 1
6 10202 1 1 55 GLY HA2 H 3.158 -2.956 -9.419 1.00 . A A . 169 GLY HA2 1 1
6 10203 1 1 55 GLY HA3 H 1.754 -4.017 -9.457 1.00 . A A . 169 GLY HA3 1 1
6 10204 1 1 55 GLY N N 2.330 -3.386 -7.568 1.00 . A A . 169 GLY N 1 1
6 10205 1 1 55 GLY O O 1.591 -1.108 -10.101 1.00 . A A . 169 GLY O 1 1
6 10206 1 1 56 GLN C C -0.084 0.544 -8.232 1.00 . A A . 170 GLN C 1 1
6 10207 1 1 56 GLN CA C -0.751 -0.765 -8.649 1.00 . A A . 170 GLN CA 1 1
6 10208 1 1 56 GLN CB C -1.997 -1.010 -7.796 1.00 . A A . 170 GLN CB 1 1
6 10209 1 1 56 GLN CD C -2.915 -2.675 -9.460 1.00 . A A . 170 GLN CD 1 1
6 10210 1 1 56 GLN CG C -2.617 -2.383 -8.003 1.00 . A A . 170 GLN CG 1 1
6 10211 1 1 56 GLN H H 0.008 -2.574 -7.845 1.00 . A A . 170 GLN H 1 1
6 10212 1 1 56 GLN HA H -1.039 -0.695 -9.688 1.00 . A A . 170 GLN HA 1 1
6 10213 1 1 56 GLN HB2 H -1.731 -0.913 -6.755 1.00 . A A . 170 GLN HB2 1 1
6 10214 1 1 56 GLN HB3 H -2.739 -0.264 -8.041 1.00 . A A . 170 GLN HB3 1 1
6 10215 1 1 56 GLN HE21 H -4.440 -1.399 -9.428 1.00 . A A . 170 GLN HE21 1 1
6 10216 1 1 56 GLN HE22 H -4.157 -2.192 -10.936 1.00 . A A . 170 GLN HE22 1 1
6 10217 1 1 56 GLN HG2 H -1.930 -3.132 -7.635 1.00 . A A . 170 GLN HG2 1 1
6 10218 1 1 56 GLN HG3 H -3.539 -2.435 -7.443 1.00 . A A . 170 GLN HG3 1 1
6 10219 1 1 56 GLN N N 0.187 -1.873 -8.512 1.00 . A A . 170 GLN N 1 1
6 10220 1 1 56 GLN NE2 N -3.941 -2.022 -9.996 1.00 . A A . 170 GLN NE2 1 1
6 10221 1 1 56 GLN O O -0.311 1.590 -8.840 1.00 . A A . 170 GLN O 1 1
6 10222 1 1 56 GLN OE1 O -2.232 -3.476 -10.098 1.00 . A A . 170 GLN OE1 1 1
6 10223 1 1 57 LEU C C 2.493 2.136 -7.711 1.00 . A A . 171 LEU C 1 1
6 10224 1 1 57 LEU CA C 1.456 1.651 -6.701 1.00 . A A . 171 LEU CA 1 1
6 10225 1 1 57 LEU CB C 2.133 1.352 -5.359 1.00 . A A . 171 LEU CB 1 1
6 10226 1 1 57 LEU CD1 C -0.063 0.680 -4.318 1.00 . A A . 171 LEU CD1 1 1
6 10227 1 1 57 LEU CD2 C 1.967 0.950 -2.892 1.00 . A A . 171 LEU CD2 1 1
6 10228 1 1 57 LEU CG C 1.231 1.452 -4.123 1.00 . A A . 171 LEU CG 1 1
6 10229 1 1 57 LEU H H 0.888 -0.391 -6.754 1.00 . A A . 171 LEU H 1 1
6 10230 1 1 57 LEU HA H 0.729 2.433 -6.555 1.00 . A A . 171 LEU HA 1 1
6 10231 1 1 57 LEU HB2 H 2.535 0.350 -5.403 1.00 . A A . 171 LEU HB2 1 1
6 10232 1 1 57 LEU HB3 H 2.953 2.043 -5.234 1.00 . A A . 171 LEU HB3 1 1
6 10233 1 1 57 LEU HD11 H -0.494 0.931 -5.275 1.00 . A A . 171 LEU HD11 1 1
6 10234 1 1 57 LEU HD12 H -0.758 0.940 -3.533 1.00 . A A . 171 LEU HD12 1 1
6 10235 1 1 57 LEU HD13 H 0.140 -0.377 -4.280 1.00 . A A . 171 LEU HD13 1 1
6 10236 1 1 57 LEU HD21 H 2.699 1.681 -2.588 1.00 . A A . 171 LEU HD21 1 1
6 10237 1 1 57 LEU HD22 H 2.464 0.019 -3.123 1.00 . A A . 171 LEU HD22 1 1
6 10238 1 1 57 LEU HD23 H 1.261 0.792 -2.090 1.00 . A A . 171 LEU HD23 1 1
6 10239 1 1 57 LEU HG H 0.976 2.487 -3.958 1.00 . A A . 171 LEU HG 1 1
6 10240 1 1 57 LEU N N 0.746 0.474 -7.195 1.00 . A A . 171 LEU N 1 1
6 10241 1 1 57 LEU O O 2.825 3.320 -7.751 1.00 . A A . 171 LEU O 1 1
6 10242 1 1 58 ALA C C 3.374 2.319 -10.705 1.00 . A A . 172 ALA C 1 1
6 10243 1 1 58 ALA CA C 3.999 1.565 -9.532 1.00 . A A . 172 ALA CA 1 1
6 10244 1 1 58 ALA CB C 4.703 0.310 -10.027 1.00 . A A . 172 ALA CB 1 1
6 10245 1 1 58 ALA H H 2.700 0.290 -8.454 1.00 . A A . 172 ALA H 1 1
6 10246 1 1 58 ALA HA H 4.737 2.199 -9.063 1.00 . A A . 172 ALA HA 1 1
6 10247 1 1 58 ALA HB1 H 5.305 0.553 -10.890 1.00 . A A . 172 ALA HB1 1 1
6 10248 1 1 58 ALA HB2 H 3.968 -0.432 -10.298 1.00 . A A . 172 ALA HB2 1 1
6 10249 1 1 58 ALA HB3 H 5.337 -0.079 -9.244 1.00 . A A . 172 ALA HB3 1 1
6 10250 1 1 58 ALA N N 3.002 1.219 -8.527 1.00 . A A . 172 ALA N 1 1
6 10251 1 1 58 ALA O O 4.076 2.989 -11.462 1.00 . A A . 172 ALA O 1 1
6 10252 1 1 59 GLU C C 0.669 4.149 -11.471 1.00 . A A . 173 GLU C 1 1
6 10253 1 1 59 GLU CA C 1.356 2.871 -11.947 1.00 . A A . 173 GLU CA 1 1
6 10254 1 1 59 GLU CB C 0.328 1.925 -12.563 1.00 . A A . 173 GLU CB 1 1
6 10255 1 1 59 GLU CD C -1.758 0.554 -12.194 1.00 . A A . 173 GLU CD 1 1
6 10256 1 1 59 GLU CG C -0.640 1.351 -11.551 1.00 . A A . 173 GLU CG 1 1
6 10257 1 1 59 GLU H H 1.544 1.652 -10.234 1.00 . A A . 173 GLU H 1 1
6 10258 1 1 59 GLU HA H 2.082 3.127 -12.697 1.00 . A A . 173 GLU HA 1 1
6 10259 1 1 59 GLU HB2 H -0.238 2.460 -13.310 1.00 . A A . 173 GLU HB2 1 1
6 10260 1 1 59 GLU HB3 H 0.849 1.105 -13.034 1.00 . A A . 173 GLU HB3 1 1
6 10261 1 1 59 GLU HG2 H -0.093 0.703 -10.883 1.00 . A A . 173 GLU HG2 1 1
6 10262 1 1 59 GLU HG3 H -1.073 2.164 -10.988 1.00 . A A . 173 GLU HG3 1 1
6 10263 1 1 59 GLU N N 2.056 2.203 -10.859 1.00 . A A . 173 GLU N 1 1
6 10264 1 1 59 GLU O O 0.678 5.164 -12.168 1.00 . A A . 173 GLU O 1 1
6 10265 1 1 59 GLU OE1 O -2.401 1.080 -13.127 1.00 . A A . 173 GLU OE1 1 1
6 10266 1 1 59 GLU OE2 O -1.989 -0.596 -11.766 1.00 . A A . 173 GLU OE2 1 1
6 10267 1 1 60 LEU C C 0.351 6.342 -9.294 1.00 . A A . 174 LEU C 1 1
6 10268 1 1 60 LEU CA C -0.632 5.248 -9.731 1.00 . A A . 174 LEU CA 1 1
6 10269 1 1 60 LEU CB C -1.517 4.821 -8.551 1.00 . A A . 174 LEU CB 1 1
6 10270 1 1 60 LEU CD1 C -0.687 5.884 -6.427 1.00 . A A . 174 LEU CD1 1 1
6 10271 1 1 60 LEU CD2 C -1.501 3.512 -6.412 1.00 . A A . 174 LEU CD2 1 1
6 10272 1 1 60 LEU CG C -0.789 4.587 -7.221 1.00 . A A . 174 LEU CG 1 1
6 10273 1 1 60 LEU H H 0.087 3.254 -9.780 1.00 . A A . 174 LEU H 1 1
6 10274 1 1 60 LEU HA H -1.265 5.652 -10.507 1.00 . A A . 174 LEU HA 1 1
6 10275 1 1 60 LEU HB2 H -2.263 5.587 -8.396 1.00 . A A . 174 LEU HB2 1 1
6 10276 1 1 60 LEU HB3 H -2.020 3.906 -8.824 1.00 . A A . 174 LEU HB3 1 1
6 10277 1 1 60 LEU HD11 H 0.330 6.014 -6.086 1.00 . A A . 174 LEU HD11 1 1
6 10278 1 1 60 LEU HD12 H -1.349 5.841 -5.576 1.00 . A A . 174 LEU HD12 1 1
6 10279 1 1 60 LEU HD13 H -0.962 6.717 -7.056 1.00 . A A . 174 LEU HD13 1 1
6 10280 1 1 60 LEU HD21 H -1.641 2.633 -7.023 1.00 . A A . 174 LEU HD21 1 1
6 10281 1 1 60 LEU HD22 H -2.462 3.883 -6.088 1.00 . A A . 174 LEU HD22 1 1
6 10282 1 1 60 LEU HD23 H -0.905 3.258 -5.548 1.00 . A A . 174 LEU HD23 1 1
6 10283 1 1 60 LEU HG H 0.216 4.245 -7.427 1.00 . A A . 174 LEU HG 1 1
6 10284 1 1 60 LEU N N 0.067 4.092 -10.287 1.00 . A A . 174 LEU N 1 1
6 10285 1 1 60 LEU O O 1.519 6.063 -9.026 1.00 . A A . 174 LEU O 1 1
6 10286 1 1 61 PRO C C 1.471 8.460 -7.499 1.00 . A A . 175 PRO C 1 1
6 10287 1 1 61 PRO CA C 0.728 8.732 -8.803 1.00 . A A . 175 PRO CA 1 1
6 10288 1 1 61 PRO CB C -0.267 9.878 -8.608 1.00 . A A . 175 PRO CB 1 1
6 10289 1 1 61 PRO CD C -1.500 8.031 -9.513 1.00 . A A . 175 PRO CD 1 1
6 10290 1 1 61 PRO CG C -1.432 9.533 -9.470 1.00 . A A . 175 PRO CG 1 1
6 10291 1 1 61 PRO HA H 1.438 8.995 -9.573 1.00 . A A . 175 PRO HA 1 1
6 10292 1 1 61 PRO HB2 H -0.549 9.938 -7.568 1.00 . A A . 175 PRO HB2 1 1
6 10293 1 1 61 PRO HB3 H 0.187 10.807 -8.917 1.00 . A A . 175 PRO HB3 1 1
6 10294 1 1 61 PRO HD2 H -2.185 7.661 -8.765 1.00 . A A . 175 PRO HD2 1 1
6 10295 1 1 61 PRO HD3 H -1.799 7.697 -10.494 1.00 . A A . 175 PRO HD3 1 1
6 10296 1 1 61 PRO HG2 H -2.338 9.935 -9.039 1.00 . A A . 175 PRO HG2 1 1
6 10297 1 1 61 PRO HG3 H -1.283 9.929 -10.463 1.00 . A A . 175 PRO HG3 1 1
6 10298 1 1 61 PRO N N -0.116 7.606 -9.213 1.00 . A A . 175 PRO N 1 1
6 10299 1 1 61 PRO O O 0.860 8.158 -6.473 1.00 . A A . 175 PRO O 1 1
6 10300 1 1 62 ALA C C 3.161 9.144 -5.162 1.00 . A A . 176 ALA C 1 1
6 10301 1 1 62 ALA CA C 3.641 8.341 -6.372 1.00 . A A . 176 ALA CA 1 1
6 10302 1 1 62 ALA CB C 5.088 8.684 -6.691 1.00 . A A . 176 ALA CB 1 1
6 10303 1 1 62 ALA H H 3.221 8.815 -8.393 1.00 . A A . 176 ALA H 1 1
6 10304 1 1 62 ALA HA H 3.592 7.289 -6.132 1.00 . A A . 176 ALA HA 1 1
6 10305 1 1 62 ALA HB1 H 5.278 8.502 -7.738 1.00 . A A . 176 ALA HB1 1 1
6 10306 1 1 62 ALA HB2 H 5.743 8.068 -6.093 1.00 . A A . 176 ALA HB2 1 1
6 10307 1 1 62 ALA HB3 H 5.269 9.725 -6.467 1.00 . A A . 176 ALA HB3 1 1
6 10308 1 1 62 ALA N N 2.797 8.573 -7.546 1.00 . A A . 176 ALA N 1 1
6 10309 1 1 62 ALA O O 3.263 8.687 -4.024 1.00 . A A . 176 ALA O 1 1
6 10310 1 1 63 ALA C C 0.917 10.549 -3.685 1.00 . A A . 177 ALA C 1 1
6 10311 1 1 63 ALA CA C 2.132 11.186 -4.339 1.00 . A A . 177 ALA CA 1 1
6 10312 1 1 63 ALA CB C 1.787 12.570 -4.865 1.00 . A A . 177 ALA CB 1 1
6 10313 1 1 63 ALA H H 2.571 10.650 -6.341 1.00 . A A . 177 ALA H 1 1
6 10314 1 1 63 ALA HA H 2.910 11.286 -3.601 1.00 . A A . 177 ALA HA 1 1
6 10315 1 1 63 ALA HB1 H 2.473 12.836 -5.655 1.00 . A A . 177 ALA HB1 1 1
6 10316 1 1 63 ALA HB2 H 1.866 13.288 -4.062 1.00 . A A . 177 ALA HB2 1 1
6 10317 1 1 63 ALA HB3 H 0.778 12.568 -5.248 1.00 . A A . 177 ALA HB3 1 1
6 10318 1 1 63 ALA N N 2.632 10.338 -5.415 1.00 . A A . 177 ALA N 1 1
6 10319 1 1 63 ALA O O 0.784 10.545 -2.459 1.00 . A A . 177 ALA O 1 1
6 10320 1 1 64 VAL C C -0.781 8.195 -3.079 1.00 . A A . 178 VAL C 1 1
6 10321 1 1 64 VAL CA C -1.164 9.343 -4.015 1.00 . A A . 178 VAL CA 1 1
6 10322 1 1 64 VAL CB C -2.036 8.826 -5.187 1.00 . A A . 178 VAL CB 1 1
6 10323 1 1 64 VAL CG1 C -3.153 7.892 -4.717 1.00 . A A . 178 VAL CG1 1 1
6 10324 1 1 64 VAL CG2 C -2.617 10.002 -5.960 1.00 . A A . 178 VAL CG2 1 1
6 10325 1 1 64 VAL H H 0.202 10.022 -5.477 1.00 . A A . 178 VAL H 1 1
6 10326 1 1 64 VAL HA H -1.730 10.080 -3.462 1.00 . A A . 178 VAL HA 1 1
6 10327 1 1 64 VAL HB H -1.396 8.270 -5.857 1.00 . A A . 178 VAL HB 1 1
6 10328 1 1 64 VAL HG11 H -3.168 7.859 -3.638 1.00 . A A . 178 VAL HG11 1 1
6 10329 1 1 64 VAL HG12 H -2.974 6.900 -5.101 1.00 . A A . 178 VAL HG12 1 1
6 10330 1 1 64 VAL HG13 H -4.106 8.250 -5.078 1.00 . A A . 178 VAL HG13 1 1
6 10331 1 1 64 VAL HG21 H -3.417 10.447 -5.386 1.00 . A A . 178 VAL HG21 1 1
6 10332 1 1 64 VAL HG22 H -3.003 9.656 -6.907 1.00 . A A . 178 VAL HG22 1 1
6 10333 1 1 64 VAL HG23 H -1.845 10.737 -6.132 1.00 . A A . 178 VAL HG23 1 1
6 10334 1 1 64 VAL N N 0.035 9.998 -4.511 1.00 . A A . 178 VAL N 1 1
6 10335 1 1 64 VAL O O -1.133 8.198 -1.899 1.00 . A A . 178 VAL O 1 1
6 10336 1 1 65 LEU C C 1.275 6.566 -1.653 1.00 . A A . 179 LEU C 1 1
6 10337 1 1 65 LEU CA C 0.408 6.093 -2.814 1.00 . A A . 179 LEU CA 1 1
6 10338 1 1 65 LEU CB C 1.188 5.100 -3.677 1.00 . A A . 179 LEU CB 1 1
6 10339 1 1 65 LEU CD1 C 3.617 5.482 -3.179 1.00 . A A . 179 LEU CD1 1 1
6 10340 1 1 65 LEU CD2 C 2.898 4.881 -5.500 1.00 . A A . 179 LEU CD2 1 1
6 10341 1 1 65 LEU CG C 2.519 5.620 -4.224 1.00 . A A . 179 LEU CG 1 1
6 10342 1 1 65 LEU H H 0.223 7.285 -4.551 1.00 . A A . 179 LEU H 1 1
6 10343 1 1 65 LEU HA H -0.468 5.605 -2.417 1.00 . A A . 179 LEU HA 1 1
6 10344 1 1 65 LEU HB2 H 1.388 4.220 -3.081 1.00 . A A . 179 LEU HB2 1 1
6 10345 1 1 65 LEU HB3 H 0.568 4.813 -4.513 1.00 . A A . 179 LEU HB3 1 1
6 10346 1 1 65 LEU HD11 H 3.385 4.659 -2.520 1.00 . A A . 179 LEU HD11 1 1
6 10347 1 1 65 LEU HD12 H 3.685 6.395 -2.605 1.00 . A A . 179 LEU HD12 1 1
6 10348 1 1 65 LEU HD13 H 4.561 5.295 -3.670 1.00 . A A . 179 LEU HD13 1 1
6 10349 1 1 65 LEU HD21 H 2.388 3.930 -5.530 1.00 . A A . 179 LEU HD21 1 1
6 10350 1 1 65 LEU HD22 H 3.966 4.717 -5.520 1.00 . A A . 179 LEU HD22 1 1
6 10351 1 1 65 LEU HD23 H 2.609 5.472 -6.357 1.00 . A A . 179 LEU HD23 1 1
6 10352 1 1 65 LEU HG H 2.417 6.668 -4.463 1.00 . A A . 179 LEU HG 1 1
6 10353 1 1 65 LEU N N -0.040 7.227 -3.610 1.00 . A A . 179 LEU N 1 1
6 10354 1 1 65 LEU O O 1.369 5.898 -0.623 1.00 . A A . 179 LEU O 1 1
6 10355 1 1 66 GLY C C 1.902 8.829 0.373 1.00 . A A . 180 GLY C 1 1
6 10356 1 1 66 GLY CA C 2.727 8.281 -0.774 1.00 . A A . 180 GLY CA 1 1
6 10357 1 1 66 GLY H H 1.773 8.229 -2.657 1.00 . A A . 180 GLY H 1 1
6 10358 1 1 66 GLY HA2 H 3.380 7.506 -0.400 1.00 . A A . 180 GLY HA2 1 1
6 10359 1 1 66 GLY HA3 H 3.328 9.079 -1.184 1.00 . A A . 180 GLY HA3 1 1
6 10360 1 1 66 GLY N N 1.894 7.732 -1.821 1.00 . A A . 180 GLY N 1 1
6 10361 1 1 66 GLY O O 2.388 8.935 1.500 1.00 . A A . 180 GLY O 1 1
6 10362 1 1 67 ALA C C -0.954 8.574 1.848 1.00 . A A . 181 ALA C 1 1
6 10363 1 1 67 ALA CA C -0.243 9.702 1.111 1.00 . A A . 181 ALA CA 1 1
6 10364 1 1 67 ALA CB C -1.255 10.652 0.489 1.00 . A A . 181 ALA CB 1 1
6 10365 1 1 67 ALA H H 0.309 9.061 -0.827 1.00 . A A . 181 ALA H 1 1
6 10366 1 1 67 ALA HA H 0.356 10.260 1.814 1.00 . A A . 181 ALA HA 1 1
6 10367 1 1 67 ALA HB1 H -0.862 11.658 0.506 1.00 . A A . 181 ALA HB1 1 1
6 10368 1 1 67 ALA HB2 H -2.176 10.615 1.050 1.00 . A A . 181 ALA HB2 1 1
6 10369 1 1 67 ALA HB3 H -1.443 10.357 -0.533 1.00 . A A . 181 ALA HB3 1 1
6 10370 1 1 67 ALA N N 0.646 9.172 0.089 1.00 . A A . 181 ALA N 1 1
6 10371 1 1 67 ALA O O -2.120 8.283 1.585 1.00 . A A . 181 ALA O 1 1
6 10372 1 1 68 MET C C 0.263 6.272 4.506 1.00 . A A . 182 MET C 1 1
6 10373 1 1 68 MET CA C -0.790 6.834 3.554 1.00 . A A . 182 MET CA 1 1
6 10374 1 1 68 MET CB C -1.299 5.721 2.632 1.00 . A A . 182 MET CB 1 1
6 10375 1 1 68 MET CE C -2.566 5.172 -0.213 1.00 . A A . 182 MET CE 1 1
6 10376 1 1 68 MET CG C -0.379 5.430 1.458 1.00 . A A . 182 MET CG 1 1
6 10377 1 1 68 MET H H 0.688 8.218 2.932 1.00 . A A . 182 MET H 1 1
6 10378 1 1 68 MET HA H -1.617 7.216 4.133 1.00 . A A . 182 MET HA 1 1
6 10379 1 1 68 MET HB2 H -1.409 4.815 3.209 1.00 . A A . 182 MET HB2 1 1
6 10380 1 1 68 MET HB3 H -2.266 6.007 2.242 1.00 . A A . 182 MET HB3 1 1
6 10381 1 1 68 MET HE1 H -2.293 6.181 -0.487 1.00 . A A . 182 MET HE1 1 1
6 10382 1 1 68 MET HE2 H -3.266 5.200 0.610 1.00 . A A . 182 MET HE2 1 1
6 10383 1 1 68 MET HE3 H -3.022 4.681 -1.059 1.00 . A A . 182 MET HE3 1 1
6 10384 1 1 68 MET HG2 H -0.169 6.357 0.946 1.00 . A A . 182 MET HG2 1 1
6 10385 1 1 68 MET HG3 H 0.541 5.013 1.836 1.00 . A A . 182 MET HG3 1 1
6 10386 1 1 68 MET N N -0.238 7.939 2.772 1.00 . A A . 182 MET N 1 1
6 10387 1 1 68 MET O O 1.402 6.026 4.109 1.00 . A A . 182 MET O 1 1
6 10388 1 1 68 MET SD S -1.101 4.273 0.281 1.00 . A A . 182 MET SD 1 1
6 10389 1 1 69 SER C C 1.098 4.072 6.504 1.00 . A A . 183 SER C 1 1
6 10390 1 1 69 SER CA C 0.790 5.543 6.767 1.00 . A A . 183 SER CA 1 1
6 10391 1 1 69 SER CB C 0.192 5.709 8.165 1.00 . A A . 183 SER CB 1 1
6 10392 1 1 69 SER H H -1.044 6.291 6.017 1.00 . A A . 183 SER H 1 1
6 10393 1 1 69 SER HA H 1.709 6.107 6.709 1.00 . A A . 183 SER HA 1 1
6 10394 1 1 69 SER HB2 H -0.522 4.919 8.345 1.00 . A A . 183 SER HB2 1 1
6 10395 1 1 69 SER HB3 H 0.981 5.655 8.900 1.00 . A A . 183 SER HB3 1 1
6 10396 1 1 69 SER HG H -1.081 6.921 9.032 1.00 . A A . 183 SER HG 1 1
6 10397 1 1 69 SER N N -0.123 6.074 5.760 1.00 . A A . 183 SER N 1 1
6 10398 1 1 69 SER O O 2.249 3.700 6.277 1.00 . A A . 183 SER O 1 1
6 10399 1 1 69 SER OG O -0.468 6.957 8.292 1.00 . A A . 183 SER OG 1 1
6 10400 1 1 70 GLU C C -1.078 1.193 5.803 1.00 . A A . 184 GLU C 1 1
6 10401 1 1 70 GLU CA C 0.221 1.808 6.312 1.00 . A A . 184 GLU CA 1 1
6 10402 1 1 70 GLU CB C 0.655 1.109 7.601 1.00 . A A . 184 GLU CB 1 1
6 10403 1 1 70 GLU CD C 0.654 2.215 9.879 1.00 . A A . 184 GLU CD 1 1
6 10404 1 1 70 GLU CG C -0.168 1.508 8.818 1.00 . A A . 184 GLU CG 1 1
6 10405 1 1 70 GLU H H -0.830 3.597 6.731 1.00 . A A . 184 GLU H 1 1
6 10406 1 1 70 GLU HA H 0.989 1.671 5.563 1.00 . A A . 184 GLU HA 1 1
6 10407 1 1 70 GLU HB2 H 0.562 0.042 7.467 1.00 . A A . 184 GLU HB2 1 1
6 10408 1 1 70 GLU HB3 H 1.690 1.350 7.796 1.00 . A A . 184 GLU HB3 1 1
6 10409 1 1 70 GLU HG2 H -0.958 2.170 8.499 1.00 . A A . 184 GLU HG2 1 1
6 10410 1 1 70 GLU HG3 H -0.599 0.618 9.252 1.00 . A A . 184 GLU HG3 1 1
6 10411 1 1 70 GLU N N 0.063 3.240 6.542 1.00 . A A . 184 GLU N 1 1
6 10412 1 1 70 GLU O O -2.169 1.684 6.097 1.00 . A A . 184 GLU O 1 1
6 10413 1 1 70 GLU OE1 O 1.375 3.174 9.532 1.00 . A A . 184 GLU OE1 1 1
6 10414 1 1 70 GLU OE2 O 0.576 1.810 11.057 1.00 . A A . 184 GLU OE2 1 1
6 10415 1 1 71 ILE C C -2.395 -1.851 5.292 1.00 . A A . 185 ILE C 1 1
6 10416 1 1 71 ILE CA C -2.107 -0.581 4.493 1.00 . A A . 185 ILE CA 1 1
6 10417 1 1 71 ILE CB C -1.891 -0.935 3.003 1.00 . A A . 185 ILE CB 1 1
6 10418 1 1 71 ILE CD1 C -0.398 0.153 1.233 1.00 . A A . 185 ILE CD1 1 1
6 10419 1 1 71 ILE CG1 C -1.551 0.330 2.200 1.00 . A A . 185 ILE CG1 1 1
6 10420 1 1 71 ILE CG2 C -3.123 -1.621 2.423 1.00 . A A . 185 ILE CG2 1 1
6 10421 1 1 71 ILE H H -0.053 -0.230 4.848 1.00 . A A . 185 ILE H 1 1
6 10422 1 1 71 ILE HA H -2.958 0.079 4.567 1.00 . A A . 185 ILE HA 1 1
6 10423 1 1 71 ILE HB H -1.064 -1.625 2.939 1.00 . A A . 185 ILE HB 1 1
6 10424 1 1 71 ILE HD11 H -0.591 -0.691 0.589 1.00 . A A . 185 ILE HD11 1 1
6 10425 1 1 71 ILE HD12 H 0.516 -0.015 1.784 1.00 . A A . 185 ILE HD12 1 1
6 10426 1 1 71 ILE HD13 H -0.293 1.047 0.631 1.00 . A A . 185 ILE HD13 1 1
6 10427 1 1 71 ILE HG12 H -2.417 0.630 1.629 1.00 . A A . 185 ILE HG12 1 1
6 10428 1 1 71 ILE HG13 H -1.289 1.124 2.885 1.00 . A A . 185 ILE HG13 1 1
6 10429 1 1 71 ILE HG21 H -3.006 -2.693 2.496 1.00 . A A . 185 ILE HG21 1 1
6 10430 1 1 71 ILE HG22 H -3.236 -1.342 1.386 1.00 . A A . 185 ILE HG22 1 1
6 10431 1 1 71 ILE HG23 H -3.999 -1.316 2.976 1.00 . A A . 185 ILE HG23 1 1
6 10432 1 1 71 ILE N N -0.950 0.112 5.043 1.00 . A A . 185 ILE N 1 1
6 10433 1 1 71 ILE O O -1.485 -2.608 5.622 1.00 . A A . 185 ILE O 1 1
6 10434 1 1 72 HIS C C -4.809 -4.247 5.487 1.00 . A A . 186 HIS C 1 1
6 10435 1 1 72 HIS CA C -4.078 -3.241 6.372 1.00 . A A . 186 HIS CA 1 1
6 10436 1 1 72 HIS CB C -4.986 -2.818 7.530 1.00 . A A . 186 HIS CB 1 1
6 10437 1 1 72 HIS CD2 C -3.140 -1.473 8.761 1.00 . A A . 186 HIS CD2 1 1
6 10438 1 1 72 HIS CE1 C -3.770 -1.878 10.821 1.00 . A A . 186 HIS CE1 1 1
6 10439 1 1 72 HIS CG C -4.240 -2.261 8.702 1.00 . A A . 186 HIS CG 1 1
6 10440 1 1 72 HIS H H -4.344 -1.425 5.315 1.00 . A A . 186 HIS H 1 1
6 10441 1 1 72 HIS HA H -3.191 -3.707 6.776 1.00 . A A . 186 HIS HA 1 1
6 10442 1 1 72 HIS HB2 H -5.671 -2.059 7.183 1.00 . A A . 186 HIS HB2 1 1
6 10443 1 1 72 HIS HB3 H -5.548 -3.676 7.869 1.00 . A A . 186 HIS HB3 1 1
6 10444 1 1 72 HIS HD1 H -5.374 -3.037 10.301 1.00 . A A . 186 HIS HD1 1 1
6 10445 1 1 72 HIS HD2 H -2.579 -1.093 7.918 1.00 . A A . 186 HIS HD2 1 1
6 10446 1 1 72 HIS HE1 H -3.813 -1.886 11.900 1.00 . A A . 186 HIS HE1 1 1
6 10447 1 1 72 HIS N N -3.665 -2.070 5.604 1.00 . A A . 186 HIS N 1 1
6 10448 1 1 72 HIS ND1 N -4.610 -2.497 10.011 1.00 . A A . 186 HIS ND1 1 1
6 10449 1 1 72 HIS NE2 N -2.869 -1.251 10.089 1.00 . A A . 186 HIS NE2 1 1
6 10450 1 1 72 HIS O O -5.893 -3.968 4.977 1.00 . A A . 186 HIS O 1 1
6 10451 1 1 73 TYR C C -6.062 -7.024 5.159 1.00 . A A . 187 TYR C 1 1
6 10452 1 1 73 TYR CA C -4.807 -6.469 4.493 1.00 . A A . 187 TYR CA 1 1
6 10453 1 1 73 TYR CB C -3.802 -7.604 4.257 1.00 . A A . 187 TYR CB 1 1
6 10454 1 1 73 TYR CD1 C -5.247 -8.368 2.304 1.00 . A A . 187 TYR CD1 1 1
6 10455 1 1 73 TYR CD2 C -3.016 -9.196 2.459 1.00 . A A . 187 TYR CD2 1 1
6 10456 1 1 73 TYR CE1 C -5.442 -9.099 1.147 1.00 . A A . 187 TYR CE1 1 1
6 10457 1 1 73 TYR CE2 C -3.205 -9.929 1.302 1.00 . A A . 187 TYR CE2 1 1
6 10458 1 1 73 TYR CG C -4.029 -8.402 2.982 1.00 . A A . 187 TYR CG 1 1
6 10459 1 1 73 TYR CZ C -4.418 -9.876 0.650 1.00 . A A . 187 TYR CZ 1 1
6 10460 1 1 73 TYR H H -3.347 -5.587 5.747 1.00 . A A . 187 TYR H 1 1
6 10461 1 1 73 TYR HA H -5.078 -6.035 3.542 1.00 . A A . 187 TYR HA 1 1
6 10462 1 1 73 TYR HB2 H -2.808 -7.186 4.208 1.00 . A A . 187 TYR HB2 1 1
6 10463 1 1 73 TYR HB3 H -3.852 -8.292 5.091 1.00 . A A . 187 TYR HB3 1 1
6 10464 1 1 73 TYR HD1 H -6.048 -7.757 2.694 1.00 . A A . 187 TYR HD1 1 1
6 10465 1 1 73 TYR HD2 H -2.067 -9.239 2.972 1.00 . A A . 187 TYR HD2 1 1
6 10466 1 1 73 TYR HE1 H -6.393 -9.057 0.636 1.00 . A A . 187 TYR HE1 1 1
6 10467 1 1 73 TYR HE2 H -2.404 -10.538 0.913 1.00 . A A . 187 TYR HE2 1 1
6 10468 1 1 73 TYR HH H -4.518 -11.541 -0.307 1.00 . A A . 187 TYR HH 1 1
6 10469 1 1 73 TYR N N -4.209 -5.421 5.312 1.00 . A A . 187 TYR N 1 1
6 10470 1 1 73 TYR O O -5.990 -7.641 6.222 1.00 . A A . 187 TYR O 1 1
6 10471 1 1 73 TYR OH O -4.609 -10.605 -0.501 1.00 . A A . 187 TYR OH 1 1
6 10472 1 1 74 LYS C C -9.320 -7.935 3.967 1.00 . A A . 188 LYS C 1 1
6 10473 1 1 74 LYS CA C -8.477 -7.283 5.065 1.00 . A A . 188 LYS CA 1 1
6 10474 1 1 74 LYS CB C -9.251 -6.132 5.711 1.00 . A A . 188 LYS CB 1 1
6 10475 1 1 74 LYS CD C -9.371 -4.482 7.604 1.00 . A A . 188 LYS CD 1 1
6 10476 1 1 74 LYS CE C -8.612 -3.243 8.049 1.00 . A A . 188 LYS CE 1 1
6 10477 1 1 74 LYS CG C -8.480 -5.429 6.818 1.00 . A A . 188 LYS CG 1 1
6 10478 1 1 74 LYS H H -7.205 -6.304 3.685 1.00 . A A . 188 LYS H 1 1
6 10479 1 1 74 LYS HA H -8.257 -8.024 5.820 1.00 . A A . 188 LYS HA 1 1
6 10480 1 1 74 LYS HB2 H -9.493 -5.404 4.951 1.00 . A A . 188 LYS HB2 1 1
6 10481 1 1 74 LYS HB3 H -10.167 -6.519 6.131 1.00 . A A . 188 LYS HB3 1 1
6 10482 1 1 74 LYS HD2 H -10.199 -4.180 6.980 1.00 . A A . 188 LYS HD2 1 1
6 10483 1 1 74 LYS HD3 H -9.745 -4.997 8.477 1.00 . A A . 188 LYS HD3 1 1
6 10484 1 1 74 LYS HE2 H -7.829 -3.038 7.333 1.00 . A A . 188 LYS HE2 1 1
6 10485 1 1 74 LYS HE3 H -9.297 -2.409 8.081 1.00 . A A . 188 LYS HE3 1 1
6 10486 1 1 74 LYS HG2 H -8.078 -6.172 7.491 1.00 . A A . 188 LYS HG2 1 1
6 10487 1 1 74 LYS HG3 H -7.670 -4.866 6.377 1.00 . A A . 188 LYS HG3 1 1
6 10488 1 1 74 LYS HZ1 H -8.743 -3.495 10.119 1.00 . A A . 188 LYS HZ1 1 1
6 10489 1 1 74 LYS HZ2 H -7.392 -2.606 9.622 1.00 . A A . 188 LYS HZ2 1 1
6 10490 1 1 74 LYS HZ3 H -7.422 -4.283 9.415 1.00 . A A . 188 LYS HZ3 1 1
6 10491 1 1 74 LYS N N -7.211 -6.802 4.529 1.00 . A A . 188 LYS N 1 1
6 10492 1 1 74 LYS NZ N -8.000 -3.419 9.396 1.00 . A A . 188 LYS NZ 1 1
6 10493 1 1 74 LYS O O -10.280 -7.338 3.478 1.00 . A A . 188 LYS O 1 1
6 10494 1 1 75 PRO C C -11.069 -10.375 2.979 1.00 . A A . 189 PRO C 1 1
6 10495 1 1 75 PRO CA C -9.706 -9.889 2.511 1.00 . A A . 189 PRO CA 1 1
6 10496 1 1 75 PRO CB C -8.805 -11.081 2.195 1.00 . A A . 189 PRO CB 1 1
6 10497 1 1 75 PRO CD C -7.838 -9.969 4.079 1.00 . A A . 189 PRO CD 1 1
6 10498 1 1 75 PRO CG C -8.038 -11.320 3.449 1.00 . A A . 189 PRO CG 1 1
6 10499 1 1 75 PRO HA H -9.826 -9.281 1.626 1.00 . A A . 189 PRO HA 1 1
6 10500 1 1 75 PRO HB2 H -9.413 -11.936 1.935 1.00 . A A . 189 PRO HB2 1 1
6 10501 1 1 75 PRO HB3 H -8.154 -10.835 1.376 1.00 . A A . 189 PRO HB3 1 1
6 10502 1 1 75 PRO HD2 H -7.884 -10.045 5.155 1.00 . A A . 189 PRO HD2 1 1
6 10503 1 1 75 PRO HD3 H -6.895 -9.544 3.769 1.00 . A A . 189 PRO HD3 1 1
6 10504 1 1 75 PRO HG2 H -8.603 -11.961 4.109 1.00 . A A . 189 PRO HG2 1 1
6 10505 1 1 75 PRO HG3 H -7.084 -11.769 3.216 1.00 . A A . 189 PRO HG3 1 1
6 10506 1 1 75 PRO N N -8.972 -9.172 3.558 1.00 . A A . 189 PRO N 1 1
6 10507 1 1 75 PRO O O -11.303 -10.541 4.176 1.00 . A A . 189 PRO O 1 1
6 10508 1 1 76 THR C C -13.771 -12.097 1.308 1.00 . A A . 190 THR C 1 1
6 10509 1 1 76 THR CA C -13.299 -11.085 2.341 1.00 . A A . 190 THR CA 1 1
6 10510 1 1 76 THR CB C -14.280 -9.918 2.402 1.00 . A A . 190 THR CB 1 1
6 10511 1 1 76 THR CG2 C -13.776 -8.761 3.230 1.00 . A A . 190 THR CG2 1 1
6 10512 1 1 76 THR H H -11.719 -10.463 1.092 1.00 . A A . 190 THR H 1 1
6 10513 1 1 76 THR HA H -13.258 -11.563 3.307 1.00 . A A . 190 THR HA 1 1
6 10514 1 1 76 THR HB H -15.203 -10.262 2.842 1.00 . A A . 190 THR HB 1 1
6 10515 1 1 76 THR HG1 H -15.442 -9.047 1.089 1.00 . A A . 190 THR HG1 1 1
6 10516 1 1 76 THR HG21 H -13.469 -9.121 4.201 1.00 . A A . 190 THR HG21 1 1
6 10517 1 1 76 THR HG22 H -14.564 -8.033 3.347 1.00 . A A . 190 THR HG22 1 1
6 10518 1 1 76 THR HG23 H -12.933 -8.304 2.733 1.00 . A A . 190 THR HG23 1 1
6 10519 1 1 76 THR N N -11.963 -10.609 2.027 1.00 . A A . 190 THR N 1 1
6 10520 1 1 76 THR O O -13.232 -12.172 0.204 1.00 . A A . 190 THR O 1 1
6 10521 1 1 76 THR OG1 O -14.561 -9.428 1.104 1.00 . A A . 190 THR OG1 1 1
6 10522 1 1 77 ARG C C -15.777 -13.259 -0.554 1.00 . A A . 191 ARG C 1 1
6 10523 1 1 77 ARG CA C -15.350 -13.877 0.775 1.00 . A A . 191 ARG CA 1 1
6 10524 1 1 77 ARG CB C -16.543 -14.569 1.435 1.00 . A A . 191 ARG CB 1 1
6 10525 1 1 77 ARG CD C -17.233 -16.098 3.307 1.00 . A A . 191 ARG CD 1 1
6 10526 1 1 77 ARG CG C -16.281 -14.996 2.869 1.00 . A A . 191 ARG CG 1 1
6 10527 1 1 77 ARG CZ C -19.447 -16.269 4.389 1.00 . A A . 191 ARG CZ 1 1
6 10528 1 1 77 ARG H H -15.180 -12.750 2.564 1.00 . A A . 191 ARG H 1 1
6 10529 1 1 77 ARG HA H -14.581 -14.612 0.585 1.00 . A A . 191 ARG HA 1 1
6 10530 1 1 77 ARG HB2 H -17.385 -13.891 1.432 1.00 . A A . 191 ARG HB2 1 1
6 10531 1 1 77 ARG HB3 H -16.799 -15.448 0.862 1.00 . A A . 191 ARG HB3 1 1
6 10532 1 1 77 ARG HD2 H -17.631 -16.583 2.428 1.00 . A A . 191 ARG HD2 1 1
6 10533 1 1 77 ARG HD3 H -16.684 -16.817 3.897 1.00 . A A . 191 ARG HD3 1 1
6 10534 1 1 77 ARG HE H -18.261 -14.664 4.448 1.00 . A A . 191 ARG HE 1 1
6 10535 1 1 77 ARG HG2 H -15.267 -15.360 2.946 1.00 . A A . 191 ARG HG2 1 1
6 10536 1 1 77 ARG HG3 H -16.410 -14.142 3.518 1.00 . A A . 191 ARG HG3 1 1
6 10537 1 1 77 ARG HH11 H -18.887 -17.940 3.391 1.00 . A A . 191 ARG HH11 1 1
6 10538 1 1 77 ARG HH12 H -20.434 -18.020 4.164 1.00 . A A . 191 ARG HH12 1 1
6 10539 1 1 77 ARG HH21 H -20.294 -14.780 5.460 1.00 . A A . 191 ARG HH21 1 1
6 10540 1 1 77 ARG HH22 H -21.232 -16.230 5.336 1.00 . A A . 191 ARG HH22 1 1
6 10541 1 1 77 ARG N N -14.791 -12.868 1.672 1.00 . A A . 191 ARG N 1 1
6 10542 1 1 77 ARG NE N -18.343 -15.578 4.105 1.00 . A A . 191 ARG NE 1 1
6 10543 1 1 77 ARG NH1 N -19.601 -17.512 3.945 1.00 . A A . 191 ARG NH1 1 1
6 10544 1 1 77 ARG NH2 N -20.403 -15.714 5.122 1.00 . A A . 191 ARG NH2 1 1
6 10545 1 1 77 ARG O O -15.818 -13.939 -1.580 1.00 . A A . 191 ARG O 1 1
6 10546 1 1 78 GLU C C -15.345 -10.458 -2.328 1.00 . A A . 192 GLU C 1 1
6 10547 1 1 78 GLU CA C -16.503 -11.259 -1.733 1.00 . A A . 192 GLU CA 1 1
6 10548 1 1 78 GLU CB C -17.675 -10.327 -1.422 1.00 . A A . 192 GLU CB 1 1
6 10549 1 1 78 GLU CD C -19.316 -12.242 -1.277 1.00 . A A . 192 GLU CD 1 1
6 10550 1 1 78 GLU CG C -18.780 -10.988 -0.613 1.00 . A A . 192 GLU CG 1 1
6 10551 1 1 78 GLU H H -16.032 -11.474 0.314 1.00 . A A . 192 GLU H 1 1
6 10552 1 1 78 GLU HA H -16.823 -11.995 -2.454 1.00 . A A . 192 GLU HA 1 1
6 10553 1 1 78 GLU HB2 H -17.308 -9.479 -0.861 1.00 . A A . 192 GLU HB2 1 1
6 10554 1 1 78 GLU HB3 H -18.099 -9.976 -2.351 1.00 . A A . 192 GLU HB3 1 1
6 10555 1 1 78 GLU HG2 H -18.389 -11.254 0.358 1.00 . A A . 192 GLU HG2 1 1
6 10556 1 1 78 GLU HG3 H -19.592 -10.286 -0.494 1.00 . A A . 192 GLU HG3 1 1
6 10557 1 1 78 GLU N N -16.088 -11.966 -0.531 1.00 . A A . 192 GLU N 1 1
6 10558 1 1 78 GLU O O -15.354 -10.134 -3.516 1.00 . A A . 192 GLU O 1 1
6 10559 1 1 78 GLU OE1 O -18.752 -13.330 -1.034 1.00 . A A . 192 GLU OE1 1 1
6 10560 1 1 78 GLU OE2 O -20.299 -12.135 -2.040 1.00 . A A . 192 GLU OE2 1 1
6 10561 1 1 79 TYR C C -11.902 -9.944 -1.373 1.00 . A A . 193 TYR C 1 1
6 10562 1 1 79 TYR CA C -13.193 -9.379 -1.959 1.00 . A A . 193 TYR CA 1 1
6 10563 1 1 79 TYR CB C -13.343 -7.905 -1.579 1.00 . A A . 193 TYR CB 1 1
6 10564 1 1 79 TYR CD1 C -14.840 -7.418 -3.553 1.00 . A A . 193 TYR CD1 1 1
6 10565 1 1 79 TYR CD2 C -15.387 -6.427 -1.455 1.00 . A A . 193 TYR CD2 1 1
6 10566 1 1 79 TYR CE1 C -15.937 -6.810 -4.131 1.00 . A A . 193 TYR CE1 1 1
6 10567 1 1 79 TYR CE2 C -16.486 -5.815 -2.026 1.00 . A A . 193 TYR CE2 1 1
6 10568 1 1 79 TYR CG C -14.546 -7.238 -2.207 1.00 . A A . 193 TYR CG 1 1
6 10569 1 1 79 TYR CZ C -16.757 -6.010 -3.365 1.00 . A A . 193 TYR CZ 1 1
6 10570 1 1 79 TYR H H -14.390 -10.423 -0.564 1.00 . A A . 193 TYR H 1 1
6 10571 1 1 79 TYR HA H -13.151 -9.461 -3.034 1.00 . A A . 193 TYR HA 1 1
6 10572 1 1 79 TYR HB2 H -13.442 -7.825 -0.507 1.00 . A A . 193 TYR HB2 1 1
6 10573 1 1 79 TYR HB3 H -12.462 -7.368 -1.896 1.00 . A A . 193 TYR HB3 1 1
6 10574 1 1 79 TYR HD1 H -14.195 -8.045 -4.151 1.00 . A A . 193 TYR HD1 1 1
6 10575 1 1 79 TYR HD2 H -15.172 -6.276 -0.407 1.00 . A A . 193 TYR HD2 1 1
6 10576 1 1 79 TYR HE1 H -16.148 -6.963 -5.180 1.00 . A A . 193 TYR HE1 1 1
6 10577 1 1 79 TYR HE2 H -17.128 -5.189 -1.425 1.00 . A A . 193 TYR HE2 1 1
6 10578 1 1 79 TYR HH H -17.558 -4.715 -4.541 1.00 . A A . 193 TYR HH 1 1
6 10579 1 1 79 TYR N N -14.348 -10.141 -1.501 1.00 . A A . 193 TYR N 1 1
6 10580 1 1 79 TYR O O -11.315 -9.367 -0.458 1.00 . A A . 193 TYR O 1 1
6 10581 1 1 79 TYR OH O -17.851 -5.402 -3.937 1.00 . A A . 193 TYR OH 1 1
6 10582 1 1 80 GLU C C -9.037 -10.800 -1.524 1.00 . A A . 194 GLU C 1 1
6 10583 1 1 80 GLU CA C -10.247 -11.735 -1.449 1.00 . A A . 194 GLU CA 1 1
6 10584 1 1 80 GLU CB C -9.975 -13.000 -2.265 1.00 . A A . 194 GLU CB 1 1
6 10585 1 1 80 GLU CD C -9.217 -13.600 -4.597 1.00 . A A . 194 GLU CD 1 1
6 10586 1 1 80 GLU CG C -10.209 -12.825 -3.753 1.00 . A A . 194 GLU CG 1 1
6 10587 1 1 80 GLU H H -11.982 -11.489 -2.637 1.00 . A A . 194 GLU H 1 1
6 10588 1 1 80 GLU HA H -10.400 -12.016 -0.422 1.00 . A A . 194 GLU HA 1 1
6 10589 1 1 80 GLU HB2 H -8.948 -13.295 -2.117 1.00 . A A . 194 GLU HB2 1 1
6 10590 1 1 80 GLU HB3 H -10.622 -13.789 -1.911 1.00 . A A . 194 GLU HB3 1 1
6 10591 1 1 80 GLU HG2 H -11.205 -13.168 -3.988 1.00 . A A . 194 GLU HG2 1 1
6 10592 1 1 80 GLU HG3 H -10.125 -11.775 -3.994 1.00 . A A . 194 GLU HG3 1 1
6 10593 1 1 80 GLU N N -11.468 -11.079 -1.912 1.00 . A A . 194 GLU N 1 1
6 10594 1 1 80 GLU O O -8.037 -11.021 -0.844 1.00 . A A . 194 GLU O 1 1
6 10595 1 1 80 GLU OE1 O -8.753 -14.666 -4.141 1.00 . A A . 194 GLU OE1 1 1
6 10596 1 1 80 GLU OE2 O -8.903 -13.142 -5.716 1.00 . A A . 194 GLU OE2 1 1
6 10597 1 1 81 ASP C C -8.414 -7.437 -1.963 1.00 . A A . 195 ASP C 1 1
6 10598 1 1 81 ASP CA C -8.027 -8.812 -2.500 1.00 . A A . 195 ASP CA 1 1
6 10599 1 1 81 ASP CB C -7.615 -8.704 -3.970 1.00 . A A . 195 ASP CB 1 1
6 10600 1 1 81 ASP CG C -7.292 -10.055 -4.580 1.00 . A A . 195 ASP CG 1 1
6 10601 1 1 81 ASP H H -9.942 -9.632 -2.877 1.00 . A A . 195 ASP H 1 1
6 10602 1 1 81 ASP HA H -7.189 -9.184 -1.929 1.00 . A A . 195 ASP HA 1 1
6 10603 1 1 81 ASP HB2 H -8.422 -8.260 -4.533 1.00 . A A . 195 ASP HB2 1 1
6 10604 1 1 81 ASP HB3 H -6.740 -8.077 -4.046 1.00 . A A . 195 ASP HB3 1 1
6 10605 1 1 81 ASP N N -9.126 -9.762 -2.352 1.00 . A A . 195 ASP N 1 1
6 10606 1 1 81 ASP O O -8.060 -6.410 -2.545 1.00 . A A . 195 ASP O 1 1
6 10607 1 1 81 ASP OD1 O -8.229 -10.858 -4.774 1.00 . A A . 195 ASP OD1 1 1
6 10608 1 1 81 ASP OD2 O -6.103 -10.309 -4.863 1.00 . A A . 195 ASP OD2 1 1
6 10609 1 1 82 ARG C C -8.511 -5.645 0.732 1.00 . A A . 196 ARG C 1 1
6 10610 1 1 82 ARG CA C -9.567 -6.167 -0.235 1.00 . A A . 196 ARG CA 1 1
6 10611 1 1 82 ARG CB C -10.895 -6.358 0.499 1.00 . A A . 196 ARG CB 1 1
6 10612 1 1 82 ARG CD C -12.807 -4.713 0.486 1.00 . A A . 196 ARG CD 1 1
6 10613 1 1 82 ARG CG C -11.455 -5.069 1.088 1.00 . A A . 196 ARG CG 1 1
6 10614 1 1 82 ARG CZ C -13.856 -3.112 2.050 1.00 . A A . 196 ARG CZ 1 1
6 10615 1 1 82 ARG H H -9.391 -8.270 -0.428 1.00 . A A . 196 ARG H 1 1
6 10616 1 1 82 ARG HA H -9.704 -5.443 -1.025 1.00 . A A . 196 ARG HA 1 1
6 10617 1 1 82 ARG HB2 H -11.619 -6.764 -0.191 1.00 . A A . 196 ARG HB2 1 1
6 10618 1 1 82 ARG HB3 H -10.748 -7.061 1.305 1.00 . A A . 196 ARG HB3 1 1
6 10619 1 1 82 ARG HD2 H -12.725 -4.742 -0.591 1.00 . A A . 196 ARG HD2 1 1
6 10620 1 1 82 ARG HD3 H -13.535 -5.441 0.810 1.00 . A A . 196 ARG HD3 1 1
6 10621 1 1 82 ARG HE H -13.098 -2.643 0.262 1.00 . A A . 196 ARG HE 1 1
6 10622 1 1 82 ARG HG2 H -11.571 -5.193 2.154 1.00 . A A . 196 ARG HG2 1 1
6 10623 1 1 82 ARG HG3 H -10.760 -4.265 0.892 1.00 . A A . 196 ARG HG3 1 1
6 10624 1 1 82 ARG HH11 H -13.805 -5.016 2.735 1.00 . A A . 196 ARG HH11 1 1
6 10625 1 1 82 ARG HH12 H -14.538 -3.864 3.798 1.00 . A A . 196 ARG HH12 1 1
6 10626 1 1 82 ARG HH21 H -14.060 -1.138 1.667 1.00 . A A . 196 ARG HH21 1 1
6 10627 1 1 82 ARG HH22 H -14.683 -1.667 3.195 1.00 . A A . 196 ARG HH22 1 1
6 10628 1 1 82 ARG N N -9.139 -7.420 -0.849 1.00 . A A . 196 ARG N 1 1
6 10629 1 1 82 ARG NE N -13.254 -3.380 0.890 1.00 . A A . 196 ARG NE 1 1
6 10630 1 1 82 ARG NH1 N -14.085 -4.078 2.933 1.00 . A A . 196 ARG NH1 1 1
6 10631 1 1 82 ARG NH2 N -14.230 -1.871 2.326 1.00 . A A . 196 ARG NH2 1 1
6 10632 1 1 82 ARG O O -8.122 -6.335 1.675 1.00 . A A . 196 ARG O 1 1
6 10633 1 1 83 VAL C C -7.521 -2.468 1.895 1.00 . A A . 197 VAL C 1 1
6 10634 1 1 83 VAL CA C -7.039 -3.806 1.344 1.00 . A A . 197 VAL CA 1 1
6 10635 1 1 83 VAL CB C -5.722 -3.584 0.577 1.00 . A A . 197 VAL CB 1 1
6 10636 1 1 83 VAL CG1 C -5.052 -4.914 0.265 1.00 . A A . 197 VAL CG1 1 1
6 10637 1 1 83 VAL CG2 C -5.972 -2.793 -0.699 1.00 . A A . 197 VAL CG2 1 1
6 10638 1 1 83 VAL H H -8.399 -3.920 -0.274 1.00 . A A . 197 VAL H 1 1
6 10639 1 1 83 VAL HA H -6.842 -4.475 2.169 1.00 . A A . 197 VAL HA 1 1
6 10640 1 1 83 VAL HB H -5.056 -3.012 1.205 1.00 . A A . 197 VAL HB 1 1
6 10641 1 1 83 VAL HG11 H -5.447 -5.679 0.917 1.00 . A A . 197 VAL HG11 1 1
6 10642 1 1 83 VAL HG12 H -3.987 -4.826 0.419 1.00 . A A . 197 VAL HG12 1 1
6 10643 1 1 83 VAL HG13 H -5.244 -5.182 -0.764 1.00 . A A . 197 VAL HG13 1 1
6 10644 1 1 83 VAL HG21 H -6.758 -3.267 -1.268 1.00 . A A . 197 VAL HG21 1 1
6 10645 1 1 83 VAL HG22 H -5.068 -2.766 -1.288 1.00 . A A . 197 VAL HG22 1 1
6 10646 1 1 83 VAL HG23 H -6.267 -1.786 -0.446 1.00 . A A . 197 VAL HG23 1 1
6 10647 1 1 83 VAL N N -8.050 -4.421 0.494 1.00 . A A . 197 VAL N 1 1
6 10648 1 1 83 VAL O O -8.042 -1.632 1.157 1.00 . A A . 197 VAL O 1 1
6 10649 1 1 84 ILE C C -6.533 -0.157 4.138 1.00 . A A . 198 ILE C 1 1
6 10650 1 1 84 ILE CA C -7.745 -1.031 3.848 1.00 . A A . 198 ILE CA 1 1
6 10651 1 1 84 ILE CB C -8.499 -1.303 5.164 1.00 . A A . 198 ILE CB 1 1
6 10652 1 1 84 ILE CD1 C -10.553 -2.056 3.854 1.00 . A A . 198 ILE CD1 1 1
6 10653 1 1 84 ILE CG1 C -9.568 -2.380 4.957 1.00 . A A . 198 ILE CG1 1 1
6 10654 1 1 84 ILE CG2 C -9.126 -0.020 5.689 1.00 . A A . 198 ILE CG2 1 1
6 10655 1 1 84 ILE H H -6.909 -2.972 3.731 1.00 . A A . 198 ILE H 1 1
6 10656 1 1 84 ILE HA H -8.406 -0.504 3.178 1.00 . A A . 198 ILE HA 1 1
6 10657 1 1 84 ILE HB H -7.786 -1.651 5.895 1.00 . A A . 198 ILE HB 1 1
6 10658 1 1 84 ILE HD11 H -11.459 -2.626 4.002 1.00 . A A . 198 ILE HD11 1 1
6 10659 1 1 84 ILE HD12 H -10.120 -2.312 2.897 1.00 . A A . 198 ILE HD12 1 1
6 10660 1 1 84 ILE HD13 H -10.784 -1.002 3.874 1.00 . A A . 198 ILE HD13 1 1
6 10661 1 1 84 ILE HG12 H -9.085 -3.311 4.705 1.00 . A A . 198 ILE HG12 1 1
6 10662 1 1 84 ILE HG13 H -10.125 -2.504 5.874 1.00 . A A . 198 ILE HG13 1 1
6 10663 1 1 84 ILE HG21 H -8.379 0.761 5.716 1.00 . A A . 198 ILE HG21 1 1
6 10664 1 1 84 ILE HG22 H -9.506 -0.186 6.686 1.00 . A A . 198 ILE HG22 1 1
6 10665 1 1 84 ILE HG23 H -9.935 0.278 5.039 1.00 . A A . 198 ILE HG23 1 1
6 10666 1 1 84 ILE N N -7.337 -2.270 3.197 1.00 . A A . 198 ILE N 1 1
6 10667 1 1 84 ILE O O -5.720 -0.477 5.005 1.00 . A A . 198 ILE O 1 1
6 10668 1 1 85 VAL C C -5.551 2.890 4.648 1.00 . A A . 199 VAL C 1 1
6 10669 1 1 85 VAL CA C -5.273 1.840 3.572 1.00 . A A . 199 VAL CA 1 1
6 10670 1 1 85 VAL CB C -4.882 2.524 2.227 1.00 . A A . 199 VAL CB 1 1
6 10671 1 1 85 VAL CG1 C -4.910 1.514 1.090 1.00 . A A . 199 VAL CG1 1 1
6 10672 1 1 85 VAL CG2 C -5.785 3.708 1.887 1.00 . A A . 199 VAL CG2 1 1
6 10673 1 1 85 VAL H H -7.072 1.141 2.716 1.00 . A A . 199 VAL H 1 1
6 10674 1 1 85 VAL HA H -4.433 1.242 3.894 1.00 . A A . 199 VAL HA 1 1
6 10675 1 1 85 VAL HB H -3.870 2.886 2.320 1.00 . A A . 199 VAL HB 1 1
6 10676 1 1 85 VAL HG11 H -4.509 0.572 1.433 1.00 . A A . 199 VAL HG11 1 1
6 10677 1 1 85 VAL HG12 H -4.318 1.881 0.266 1.00 . A A . 199 VAL HG12 1 1
6 10678 1 1 85 VAL HG13 H -5.931 1.371 0.762 1.00 . A A . 199 VAL HG13 1 1
6 10679 1 1 85 VAL HG21 H -5.412 4.203 1.003 1.00 . A A . 199 VAL HG21 1 1
6 10680 1 1 85 VAL HG22 H -5.794 4.407 2.711 1.00 . A A . 199 VAL HG22 1 1
6 10681 1 1 85 VAL HG23 H -6.787 3.352 1.704 1.00 . A A . 199 VAL HG23 1 1
6 10682 1 1 85 VAL N N -6.403 0.939 3.400 1.00 . A A . 199 VAL N 1 1
6 10683 1 1 85 VAL O O -6.698 3.275 4.875 1.00 . A A . 199 VAL O 1 1
6 10684 1 1 86 TYR C C -4.011 5.686 5.848 1.00 . A A . 200 TYR C 1 1
6 10685 1 1 86 TYR CA C -4.611 4.372 6.331 1.00 . A A . 200 TYR CA 1 1
6 10686 1 1 86 TYR CB C -3.915 3.915 7.613 1.00 . A A . 200 TYR CB 1 1
6 10687 1 1 86 TYR CD1 C -4.898 1.632 8.061 1.00 . A A . 200 TYR CD1 1 1
6 10688 1 1 86 TYR CD2 C -5.370 3.383 9.608 1.00 . A A . 200 TYR CD2 1 1
6 10689 1 1 86 TYR CE1 C -5.655 0.755 8.815 1.00 . A A . 200 TYR CE1 1 1
6 10690 1 1 86 TYR CE2 C -6.128 2.513 10.368 1.00 . A A . 200 TYR CE2 1 1
6 10691 1 1 86 TYR CG C -4.742 2.958 8.443 1.00 . A A . 200 TYR CG 1 1
6 10692 1 1 86 TYR CZ C -6.266 1.202 9.968 1.00 . A A . 200 TYR CZ 1 1
6 10693 1 1 86 TYR H H -3.602 3.017 5.060 1.00 . A A . 200 TYR H 1 1
6 10694 1 1 86 TYR HA H -5.662 4.521 6.532 1.00 . A A . 200 TYR HA 1 1
6 10695 1 1 86 TYR HB2 H -2.992 3.416 7.356 1.00 . A A . 200 TYR HB2 1 1
6 10696 1 1 86 TYR HB3 H -3.694 4.778 8.223 1.00 . A A . 200 TYR HB3 1 1
6 10697 1 1 86 TYR HD1 H -4.416 1.286 7.158 1.00 . A A . 200 TYR HD1 1 1
6 10698 1 1 86 TYR HD2 H -5.258 4.411 9.919 1.00 . A A . 200 TYR HD2 1 1
6 10699 1 1 86 TYR HE1 H -5.763 -0.272 8.502 1.00 . A A . 200 TYR HE1 1 1
6 10700 1 1 86 TYR HE2 H -6.607 2.863 11.270 1.00 . A A . 200 TYR HE2 1 1
6 10701 1 1 86 TYR HH H -6.534 -0.485 10.853 1.00 . A A . 200 TYR HH 1 1
6 10702 1 1 86 TYR N N -4.490 3.356 5.294 1.00 . A A . 200 TYR N 1 1
6 10703 1 1 86 TYR O O -2.792 5.832 5.775 1.00 . A A . 200 TYR O 1 1
6 10704 1 1 86 TYR OH O -7.021 0.332 10.722 1.00 . A A . 200 TYR OH 1 1
6 10705 1 1 87 MET C C -3.388 8.571 5.933 1.00 . A A . 201 MET C 1 1
6 10706 1 1 87 MET CA C -4.434 7.944 5.012 1.00 . A A . 201 MET CA 1 1
6 10707 1 1 87 MET CB C -5.632 8.888 4.868 1.00 . A A . 201 MET CB 1 1
6 10708 1 1 87 MET CE C -6.105 7.567 1.866 1.00 . A A . 201 MET CE 1 1
6 10709 1 1 87 MET CG C -5.621 9.693 3.577 1.00 . A A . 201 MET CG 1 1
6 10710 1 1 87 MET H H -5.835 6.459 5.577 1.00 . A A . 201 MET H 1 1
6 10711 1 1 87 MET HA H -3.993 7.793 4.038 1.00 . A A . 201 MET HA 1 1
6 10712 1 1 87 MET HB2 H -6.539 8.305 4.899 1.00 . A A . 201 MET HB2 1 1
6 10713 1 1 87 MET HB3 H -5.635 9.580 5.697 1.00 . A A . 201 MET HB3 1 1
6 10714 1 1 87 MET HE1 H -6.383 7.358 0.843 1.00 . A A . 201 MET HE1 1 1
6 10715 1 1 87 MET HE2 H -6.458 6.771 2.504 1.00 . A A . 201 MET HE2 1 1
6 10716 1 1 87 MET HE3 H -5.030 7.638 1.939 1.00 . A A . 201 MET HE3 1 1
6 10717 1 1 87 MET HG2 H -5.831 10.726 3.812 1.00 . A A . 201 MET HG2 1 1
6 10718 1 1 87 MET HG3 H -4.639 9.620 3.132 1.00 . A A . 201 MET HG3 1 1
6 10719 1 1 87 MET N N -4.876 6.639 5.506 1.00 . A A . 201 MET N 1 1
6 10720 1 1 87 MET O O -3.404 8.354 7.145 1.00 . A A . 201 MET O 1 1
6 10721 1 1 87 MET SD S -6.842 9.116 2.379 1.00 . A A . 201 MET SD 1 1
6 10722 1 1 88 ASN C C -2.043 11.023 7.099 1.00 . A A . 202 ASN C 1 1
6 10723 1 1 88 ASN CA C -1.444 10.018 6.117 1.00 . A A . 202 ASN CA 1 1
6 10724 1 1 88 ASN CB C -0.465 10.727 5.177 1.00 . A A . 202 ASN CB 1 1
6 10725 1 1 88 ASN CG C 0.722 9.855 4.818 1.00 . A A . 202 ASN CG 1 1
6 10726 1 1 88 ASN H H -2.533 9.492 4.380 1.00 . A A . 202 ASN H 1 1
6 10727 1 1 88 ASN HA H -0.912 9.262 6.673 1.00 . A A . 202 ASN HA 1 1
6 10728 1 1 88 ASN HB2 H -0.979 10.994 4.266 1.00 . A A . 202 ASN HB2 1 1
6 10729 1 1 88 ASN HB3 H -0.099 11.622 5.656 1.00 . A A . 202 ASN HB3 1 1
6 10730 1 1 88 ASN HD21 H 1.288 11.157 3.426 1.00 . A A . 202 ASN HD21 1 1
6 10731 1 1 88 ASN HD22 H 2.285 9.757 3.594 1.00 . A A . 202 ASN HD22 1 1
6 10732 1 1 88 ASN N N -2.490 9.353 5.349 1.00 . A A . 202 ASN N 1 1
6 10733 1 1 88 ASN ND2 N 1.512 10.302 3.849 1.00 . A A . 202 ASN ND2 1 1
6 10734 1 1 88 ASN O O -1.415 11.374 8.098 1.00 . A A . 202 ASN O 1 1
6 10735 1 1 88 ASN OD1 O 0.929 8.793 5.406 1.00 . A A . 202 ASN OD1 1 1
6 10736 1 1 89 ASP C C -4.495 11.779 8.932 1.00 . A A . 203 ASP C 1 1
6 10737 1 1 89 ASP CA C -3.936 12.439 7.669 1.00 . A A . 203 ASP CA 1 1
6 10738 1 1 89 ASP CB C -5.062 13.105 6.884 1.00 . A A . 203 ASP CB 1 1
6 10739 1 1 89 ASP CG C -4.564 14.222 5.990 1.00 . A A . 203 ASP CG 1 1
6 10740 1 1 89 ASP H H -3.720 11.173 6.008 1.00 . A A . 203 ASP H 1 1
6 10741 1 1 89 ASP HA H -3.219 13.193 7.957 1.00 . A A . 203 ASP HA 1 1
6 10742 1 1 89 ASP HB2 H -5.544 12.363 6.265 1.00 . A A . 203 ASP HB2 1 1
6 10743 1 1 89 ASP HB3 H -5.777 13.506 7.574 1.00 . A A . 203 ASP HB3 1 1
6 10744 1 1 89 ASP N N -3.260 11.483 6.813 1.00 . A A . 203 ASP N 1 1
6 10745 1 1 89 ASP O O -4.884 12.467 9.875 1.00 . A A . 203 ASP O 1 1
6 10746 1 1 89 ASP OD1 O -3.909 15.151 6.509 1.00 . A A . 203 ASP OD1 1 1
6 10747 1 1 89 ASP OD2 O -4.829 14.169 4.770 1.00 . A A . 203 ASP OD2 1 1
6 10748 1 1 90 GLY C C -6.439 9.152 9.861 1.00 . A A . 204 GLY C 1 1
6 10749 1 1 90 GLY CA C -5.060 9.739 10.105 1.00 . A A . 204 GLY CA 1 1
6 10750 1 1 90 GLY H H -4.224 9.938 8.175 1.00 . A A . 204 GLY H 1 1
6 10751 1 1 90 GLY HA2 H -4.380 8.937 10.357 1.00 . A A . 204 GLY HA2 1 1
6 10752 1 1 90 GLY HA3 H -5.114 10.424 10.937 1.00 . A A . 204 GLY HA3 1 1
6 10753 1 1 90 GLY N N -4.540 10.445 8.949 1.00 . A A . 204 GLY N 1 1
6 10754 1 1 90 GLY O O -7.170 8.863 10.809 1.00 . A A . 204 GLY O 1 1
6 10755 1 1 91 TYR C C -7.970 6.984 7.761 1.00 . A A . 205 TYR C 1 1
6 10756 1 1 91 TYR CA C -8.101 8.427 8.236 1.00 . A A . 205 TYR CA 1 1
6 10757 1 1 91 TYR CB C -8.755 9.275 7.143 1.00 . A A . 205 TYR CB 1 1
6 10758 1 1 91 TYR CD1 C -9.951 10.876 8.686 1.00 . A A . 205 TYR CD1 1 1
6 10759 1 1 91 TYR CD2 C -8.624 11.787 6.928 1.00 . A A . 205 TYR CD2 1 1
6 10760 1 1 91 TYR CE1 C -10.284 12.152 9.101 1.00 . A A . 205 TYR CE1 1 1
6 10761 1 1 91 TYR CE2 C -8.951 13.066 7.337 1.00 . A A . 205 TYR CE2 1 1
6 10762 1 1 91 TYR CG C -9.116 10.672 7.594 1.00 . A A . 205 TYR CG 1 1
6 10763 1 1 91 TYR CZ C -9.782 13.242 8.424 1.00 . A A . 205 TYR CZ 1 1
6 10764 1 1 91 TYR H H -6.178 9.228 7.877 1.00 . A A . 205 TYR H 1 1
6 10765 1 1 91 TYR HA H -8.723 8.448 9.117 1.00 . A A . 205 TYR HA 1 1
6 10766 1 1 91 TYR HB2 H -8.074 9.361 6.309 1.00 . A A . 205 TYR HB2 1 1
6 10767 1 1 91 TYR HB3 H -9.661 8.787 6.812 1.00 . A A . 205 TYR HB3 1 1
6 10768 1 1 91 TYR HD1 H -10.342 10.019 9.215 1.00 . A A . 205 TYR HD1 1 1
6 10769 1 1 91 TYR HD2 H -7.974 11.646 6.077 1.00 . A A . 205 TYR HD2 1 1
6 10770 1 1 91 TYR HE1 H -10.933 12.289 9.952 1.00 . A A . 205 TYR HE1 1 1
6 10771 1 1 91 TYR HE2 H -8.559 13.920 6.806 1.00 . A A . 205 TYR HE2 1 1
6 10772 1 1 91 TYR HH H -10.349 15.045 8.071 1.00 . A A . 205 TYR HH 1 1
6 10773 1 1 91 TYR N N -6.800 8.978 8.592 1.00 . A A . 205 TYR N 1 1
6 10774 1 1 91 TYR O O -6.867 6.504 7.495 1.00 . A A . 205 TYR O 1 1
6 10775 1 1 91 TYR OH O -10.111 14.514 8.834 1.00 . A A . 205 TYR OH 1 1
6 10776 1 1 92 GLU C C -9.878 4.780 5.889 1.00 . A A . 206 GLU C 1 1
6 10777 1 1 92 GLU CA C -9.120 4.911 7.205 1.00 . A A . 206 GLU CA 1 1
6 10778 1 1 92 GLU CB C -9.762 4.019 8.270 1.00 . A A . 206 GLU CB 1 1
6 10779 1 1 92 GLU CD C -10.777 1.742 8.679 1.00 . A A . 206 GLU CD 1 1
6 10780 1 1 92 GLU CG C -9.733 2.539 7.922 1.00 . A A . 206 GLU CG 1 1
6 10781 1 1 92 GLU H H -9.949 6.738 7.877 1.00 . A A . 206 GLU H 1 1
6 10782 1 1 92 GLU HA H -8.098 4.597 7.053 1.00 . A A . 206 GLU HA 1 1
6 10783 1 1 92 GLU HB2 H -9.237 4.158 9.203 1.00 . A A . 206 GLU HB2 1 1
6 10784 1 1 92 GLU HB3 H -10.792 4.316 8.398 1.00 . A A . 206 GLU HB3 1 1
6 10785 1 1 92 GLU HG2 H -9.915 2.427 6.864 1.00 . A A . 206 GLU HG2 1 1
6 10786 1 1 92 GLU HG3 H -8.756 2.145 8.162 1.00 . A A . 206 GLU HG3 1 1
6 10787 1 1 92 GLU N N -9.102 6.299 7.652 1.00 . A A . 206 GLU N 1 1
6 10788 1 1 92 GLU O O -11.057 5.119 5.805 1.00 . A A . 206 GLU O 1 1
6 10789 1 1 92 GLU OE1 O -11.853 2.303 8.974 1.00 . A A . 206 GLU OE1 1 1
6 10790 1 1 92 GLU OE2 O -10.518 0.557 8.978 1.00 . A A . 206 GLU OE2 1 1
6 10791 1 1 93 VAL C C -9.745 2.644 3.127 1.00 . A A . 207 VAL C 1 1
6 10792 1 1 93 VAL CA C -9.802 4.107 3.553 1.00 . A A . 207 VAL CA 1 1
6 10793 1 1 93 VAL CB C -9.112 4.987 2.489 1.00 . A A . 207 VAL CB 1 1
6 10794 1 1 93 VAL CG1 C -9.809 4.860 1.142 1.00 . A A . 207 VAL CG1 1 1
6 10795 1 1 93 VAL CG2 C -9.080 6.438 2.943 1.00 . A A . 207 VAL CG2 1 1
6 10796 1 1 93 VAL H H -8.257 4.027 4.989 1.00 . A A . 207 VAL H 1 1
6 10797 1 1 93 VAL HA H -10.838 4.409 3.623 1.00 . A A . 207 VAL HA 1 1
6 10798 1 1 93 VAL HB H -8.095 4.647 2.377 1.00 . A A . 207 VAL HB 1 1
6 10799 1 1 93 VAL HG11 H -9.538 3.920 0.683 1.00 . A A . 207 VAL HG11 1 1
6 10800 1 1 93 VAL HG12 H -9.503 5.673 0.500 1.00 . A A . 207 VAL HG12 1 1
6 10801 1 1 93 VAL HG13 H -10.878 4.895 1.283 1.00 . A A . 207 VAL HG13 1 1
6 10802 1 1 93 VAL HG21 H -8.180 6.618 3.511 1.00 . A A . 207 VAL HG21 1 1
6 10803 1 1 93 VAL HG22 H -9.942 6.640 3.561 1.00 . A A . 207 VAL HG22 1 1
6 10804 1 1 93 VAL HG23 H -9.096 7.085 2.079 1.00 . A A . 207 VAL HG23 1 1
6 10805 1 1 93 VAL N N -9.193 4.284 4.863 1.00 . A A . 207 VAL N 1 1
6 10806 1 1 93 VAL O O -8.931 1.869 3.630 1.00 . A A . 207 VAL O 1 1
6 10807 1 1 94 SER C C -10.487 0.858 0.199 1.00 . A A . 208 SER C 1 1
6 10808 1 1 94 SER CA C -10.686 0.907 1.709 1.00 . A A . 208 SER CA 1 1
6 10809 1 1 94 SER CB C -12.030 0.276 2.076 1.00 . A A . 208 SER CB 1 1
6 10810 1 1 94 SER H H -11.240 2.940 1.849 1.00 . A A . 208 SER H 1 1
6 10811 1 1 94 SER HA H -9.896 0.345 2.180 1.00 . A A . 208 SER HA 1 1
6 10812 1 1 94 SER HB2 H -12.045 -0.752 1.746 1.00 . A A . 208 SER HB2 1 1
6 10813 1 1 94 SER HB3 H -12.162 0.313 3.147 1.00 . A A . 208 SER HB3 1 1
6 10814 1 1 94 SER HG H -13.448 1.628 2.066 1.00 . A A . 208 SER HG 1 1
6 10815 1 1 94 SER N N -10.621 2.276 2.203 1.00 . A A . 208 SER N 1 1
6 10816 1 1 94 SER O O -10.858 1.787 -0.519 1.00 . A A . 208 SER O 1 1
6 10817 1 1 94 SER OG O -13.104 0.968 1.461 1.00 . A A . 208 SER OG 1 1
6 10818 1 1 95 ALA C C -9.350 -1.884 -2.002 1.00 . A A . 209 ALA C 1 1
6 10819 1 1 95 ALA CA C -9.660 -0.423 -1.697 1.00 . A A . 209 ALA CA 1 1
6 10820 1 1 95 ALA CB C -8.521 0.472 -2.166 1.00 . A A . 209 ALA CB 1 1
6 10821 1 1 95 ALA H H -9.639 -0.943 0.352 1.00 . A A . 209 ALA H 1 1
6 10822 1 1 95 ALA HA H -10.556 -0.135 -2.228 1.00 . A A . 209 ALA HA 1 1
6 10823 1 1 95 ALA HB1 H -8.178 0.140 -3.135 1.00 . A A . 209 ALA HB1 1 1
6 10824 1 1 95 ALA HB2 H -7.706 0.420 -1.460 1.00 . A A . 209 ALA HB2 1 1
6 10825 1 1 95 ALA HB3 H -8.870 1.492 -2.239 1.00 . A A . 209 ALA HB3 1 1
6 10826 1 1 95 ALA N N -9.905 -0.236 -0.274 1.00 . A A . 209 ALA N 1 1
6 10827 1 1 95 ALA O O -9.346 -2.725 -1.105 1.00 . A A . 209 ALA O 1 1
6 10828 1 1 96 THR C C -7.467 -3.571 -4.460 1.00 . A A . 210 THR C 1 1
6 10829 1 1 96 THR CA C -8.776 -3.541 -3.686 1.00 . A A . 210 THR CA 1 1
6 10830 1 1 96 THR CB C -9.904 -4.106 -4.550 1.00 . A A . 210 THR CB 1 1
6 10831 1 1 96 THR CG2 C -11.031 -4.709 -3.742 1.00 . A A . 210 THR CG2 1 1
6 10832 1 1 96 THR H H -9.108 -1.463 -3.939 1.00 . A A . 210 THR H 1 1
6 10833 1 1 96 THR HA H -8.670 -4.150 -2.801 1.00 . A A . 210 THR HA 1 1
6 10834 1 1 96 THR HB H -9.501 -4.883 -5.186 1.00 . A A . 210 THR HB 1 1
6 10835 1 1 96 THR HG1 H -10.941 -3.503 -6.098 1.00 . A A . 210 THR HG1 1 1
6 10836 1 1 96 THR HG21 H -10.901 -5.779 -3.681 1.00 . A A . 210 THR HG21 1 1
6 10837 1 1 96 THR HG22 H -11.975 -4.489 -4.220 1.00 . A A . 210 THR HG22 1 1
6 10838 1 1 96 THR HG23 H -11.026 -4.289 -2.747 1.00 . A A . 210 THR HG23 1 1
6 10839 1 1 96 THR N N -9.091 -2.179 -3.268 1.00 . A A . 210 THR N 1 1
6 10840 1 1 96 THR O O -7.088 -2.583 -5.079 1.00 . A A . 210 THR O 1 1
6 10841 1 1 96 THR OG1 O -10.457 -3.097 -5.375 1.00 . A A . 210 THR OG1 1 1
6 10842 1 1 97 ILE C C -5.747 -4.820 -6.656 1.00 . A A . 211 ILE C 1 1
6 10843 1 1 97 ILE CA C -5.517 -4.835 -5.143 1.00 . A A . 211 ILE CA 1 1
6 10844 1 1 97 ILE CB C -4.766 -6.131 -4.753 1.00 . A A . 211 ILE CB 1 1
6 10845 1 1 97 ILE CD1 C -3.612 -7.299 -2.786 1.00 . A A . 211 ILE CD1 1 1
6 10846 1 1 97 ILE CG1 C -4.542 -6.184 -3.235 1.00 . A A . 211 ILE CG1 1 1
6 10847 1 1 97 ILE CG2 C -3.436 -6.218 -5.496 1.00 . A A . 211 ILE CG2 1 1
6 10848 1 1 97 ILE H H -7.126 -5.466 -3.918 1.00 . A A . 211 ILE H 1 1
6 10849 1 1 97 ILE HA H -4.896 -3.992 -4.875 1.00 . A A . 211 ILE HA 1 1
6 10850 1 1 97 ILE HB H -5.371 -6.974 -5.049 1.00 . A A . 211 ILE HB 1 1
6 10851 1 1 97 ILE HD11 H -2.586 -6.982 -2.912 1.00 . A A . 211 ILE HD11 1 1
6 10852 1 1 97 ILE HD12 H -3.791 -8.178 -3.387 1.00 . A A . 211 ILE HD12 1 1
6 10853 1 1 97 ILE HD13 H -3.794 -7.526 -1.749 1.00 . A A . 211 ILE HD13 1 1
6 10854 1 1 97 ILE HG12 H -4.113 -5.247 -2.909 1.00 . A A . 211 ILE HG12 1 1
6 10855 1 1 97 ILE HG13 H -5.493 -6.327 -2.743 1.00 . A A . 211 ILE HG13 1 1
6 10856 1 1 97 ILE HG21 H -3.622 -6.286 -6.558 1.00 . A A . 211 ILE HG21 1 1
6 10857 1 1 97 ILE HG22 H -2.902 -7.097 -5.169 1.00 . A A . 211 ILE HG22 1 1
6 10858 1 1 97 ILE HG23 H -2.848 -5.340 -5.288 1.00 . A A . 211 ILE HG23 1 1
6 10859 1 1 97 ILE N N -6.778 -4.705 -4.427 1.00 . A A . 211 ILE N 1 1
6 10860 1 1 97 ILE O O -4.853 -4.460 -7.422 1.00 . A A . 211 ILE O 1 1
6 10861 1 1 98 ARG C C -7.482 -3.844 -9.053 1.00 . A A . 212 ARG C 1 1
6 10862 1 1 98 ARG CA C -7.278 -5.250 -8.500 1.00 . A A . 212 ARG CA 1 1
6 10863 1 1 98 ARG CB C -8.538 -6.087 -8.729 1.00 . A A . 212 ARG CB 1 1
6 10864 1 1 98 ARG CD C -10.189 -6.836 -6.973 1.00 . A A . 212 ARG CD 1 1
6 10865 1 1 98 ARG CG C -9.708 -5.682 -7.841 1.00 . A A . 212 ARG CG 1 1
6 10866 1 1 98 ARG CZ C -12.612 -7.032 -7.412 1.00 . A A . 212 ARG CZ 1 1
6 10867 1 1 98 ARG H H -7.618 -5.497 -6.424 1.00 . A A . 212 ARG H 1 1
6 10868 1 1 98 ARG HA H -6.453 -5.712 -9.021 1.00 . A A . 212 ARG HA 1 1
6 10869 1 1 98 ARG HB2 H -8.844 -5.980 -9.759 1.00 . A A . 212 ARG HB2 1 1
6 10870 1 1 98 ARG HB3 H -8.307 -7.124 -8.538 1.00 . A A . 212 ARG HB3 1 1
6 10871 1 1 98 ARG HD2 H -9.392 -7.561 -6.887 1.00 . A A . 212 ARG HD2 1 1
6 10872 1 1 98 ARG HD3 H -10.436 -6.456 -5.994 1.00 . A A . 212 ARG HD3 1 1
6 10873 1 1 98 ARG HE H -11.223 -8.324 -8.039 1.00 . A A . 212 ARG HE 1 1
6 10874 1 1 98 ARG HG2 H -9.395 -4.872 -7.199 1.00 . A A . 212 ARG HG2 1 1
6 10875 1 1 98 ARG HG3 H -10.523 -5.352 -8.468 1.00 . A A . 212 ARG HG3 1 1
6 10876 1 1 98 ARG HH11 H -12.102 -5.402 -6.325 1.00 . A A . 212 ARG HH11 1 1
6 10877 1 1 98 ARG HH12 H -13.793 -5.576 -6.654 1.00 . A A . 212 ARG HH12 1 1
6 10878 1 1 98 ARG HH21 H -13.445 -8.541 -8.466 1.00 . A A . 212 ARG HH21 1 1
6 10879 1 1 98 ARG HH22 H -14.555 -7.354 -7.867 1.00 . A A . 212 ARG HH22 1 1
6 10880 1 1 98 ARG N N -6.945 -5.216 -7.079 1.00 . A A . 212 ARG N 1 1
6 10881 1 1 98 ARG NE N -11.367 -7.493 -7.539 1.00 . A A . 212 ARG NE 1 1
6 10882 1 1 98 ARG NH1 N -12.854 -5.911 -6.741 1.00 . A A . 212 ARG NH1 1 1
6 10883 1 1 98 ARG NH2 N -13.620 -7.697 -7.960 1.00 . A A . 212 ARG NH2 1 1
6 10884 1 1 98 ARG O O -7.195 -3.578 -10.221 1.00 . A A . 212 ARG O 1 1
6 10885 1 1 99 GLN C C -7.707 -0.587 -7.573 1.00 . A A . 213 GLN C 1 1
6 10886 1 1 99 GLN CA C -8.227 -1.568 -8.619 1.00 . A A . 213 GLN CA 1 1
6 10887 1 1 99 GLN CB C -9.723 -1.342 -8.848 1.00 . A A . 213 GLN CB 1 1
6 10888 1 1 99 GLN CD C -11.451 -1.636 -10.667 1.00 . A A . 213 GLN CD 1 1
6 10889 1 1 99 GLN CG C -10.330 -2.283 -9.877 1.00 . A A . 213 GLN CG 1 1
6 10890 1 1 99 GLN H H -8.192 -3.219 -7.294 1.00 . A A . 213 GLN H 1 1
6 10891 1 1 99 GLN HA H -7.701 -1.399 -9.546 1.00 . A A . 213 GLN HA 1 1
6 10892 1 1 99 GLN HB2 H -10.243 -1.484 -7.913 1.00 . A A . 213 GLN HB2 1 1
6 10893 1 1 99 GLN HB3 H -9.875 -0.328 -9.185 1.00 . A A . 213 GLN HB3 1 1
6 10894 1 1 99 GLN HE21 H -10.167 -1.076 -12.078 1.00 . A A . 213 GLN HE21 1 1
6 10895 1 1 99 GLN HE22 H -11.815 -0.629 -12.342 1.00 . A A . 213 GLN HE22 1 1
6 10896 1 1 99 GLN HG2 H -9.556 -2.590 -10.565 1.00 . A A . 213 GLN HG2 1 1
6 10897 1 1 99 GLN HG3 H -10.722 -3.150 -9.367 1.00 . A A . 213 GLN HG3 1 1
6 10898 1 1 99 GLN N N -7.981 -2.946 -8.211 1.00 . A A . 213 GLN N 1 1
6 10899 1 1 99 GLN NE2 N -11.110 -1.055 -11.811 1.00 . A A . 213 GLN NE2 1 1
6 10900 1 1 99 GLN O O -8.314 0.456 -7.331 1.00 . A A . 213 GLN O 1 1
6 10901 1 1 99 GLN OE1 O -12.610 -1.658 -10.254 1.00 . A A . 213 GLN OE1 1 1
6 10902 1 1 100 PHE C C -5.734 1.324 -6.443 1.00 . A A . 214 PHE C 1 1
6 10903 1 1 100 PHE CA C -5.986 -0.084 -5.915 1.00 . A A . 214 PHE CA 1 1
6 10904 1 1 100 PHE CB C -4.677 -0.692 -5.409 1.00 . A A . 214 PHE CB 1 1
6 10905 1 1 100 PHE CD1 C -3.552 1.289 -4.352 1.00 . A A . 214 PHE CD1 1 1
6 10906 1 1 100 PHE CD2 C -4.131 -0.560 -2.961 1.00 . A A . 214 PHE CD2 1 1
6 10907 1 1 100 PHE CE1 C -3.030 1.953 -3.258 1.00 . A A . 214 PHE CE1 1 1
6 10908 1 1 100 PHE CE2 C -3.609 0.099 -1.863 1.00 . A A . 214 PHE CE2 1 1
6 10909 1 1 100 PHE CG C -4.108 0.026 -4.217 1.00 . A A . 214 PHE CG 1 1
6 10910 1 1 100 PHE CZ C -3.058 1.357 -2.011 1.00 . A A . 214 PHE CZ 1 1
6 10911 1 1 100 PHE H H -6.148 -1.780 -7.178 1.00 . A A . 214 PHE H 1 1
6 10912 1 1 100 PHE HA H -6.685 -0.025 -5.094 1.00 . A A . 214 PHE HA 1 1
6 10913 1 1 100 PHE HB2 H -4.849 -1.719 -5.126 1.00 . A A . 214 PHE HB2 1 1
6 10914 1 1 100 PHE HB3 H -3.943 -0.658 -6.201 1.00 . A A . 214 PHE HB3 1 1
6 10915 1 1 100 PHE HD1 H -3.529 1.756 -5.326 1.00 . A A . 214 PHE HD1 1 1
6 10916 1 1 100 PHE HD2 H -4.561 -1.543 -2.844 1.00 . A A . 214 PHE HD2 1 1
6 10917 1 1 100 PHE HE1 H -2.600 2.937 -3.377 1.00 . A A . 214 PHE HE1 1 1
6 10918 1 1 100 PHE HE2 H -3.633 -0.369 -0.890 1.00 . A A . 214 PHE HE2 1 1
6 10919 1 1 100 PHE HZ H -2.651 1.875 -1.154 1.00 . A A . 214 PHE HZ 1 1
6 10920 1 1 100 PHE N N -6.583 -0.932 -6.947 1.00 . A A . 214 PHE N 1 1
6 10921 1 1 100 PHE O O -6.112 2.310 -5.812 1.00 . A A . 214 PHE O 1 1
6 10922 1 1 101 ALA C C -6.101 3.435 -8.533 1.00 . A A . 215 ALA C 1 1
6 10923 1 1 101 ALA CA C -4.812 2.695 -8.217 1.00 . A A . 215 ALA CA 1 1
6 10924 1 1 101 ALA CB C -3.976 2.510 -9.474 1.00 . A A . 215 ALA CB 1 1
6 10925 1 1 101 ALA H H -4.831 0.585 -8.066 1.00 . A A . 215 ALA H 1 1
6 10926 1 1 101 ALA HA H -4.243 3.276 -7.511 1.00 . A A . 215 ALA HA 1 1
6 10927 1 1 101 ALA HB1 H -3.028 2.062 -9.213 1.00 . A A . 215 ALA HB1 1 1
6 10928 1 1 101 ALA HB2 H -3.804 3.471 -9.937 1.00 . A A . 215 ALA HB2 1 1
6 10929 1 1 101 ALA HB3 H -4.499 1.866 -10.164 1.00 . A A . 215 ALA HB3 1 1
6 10930 1 1 101 ALA N N -5.102 1.408 -7.606 1.00 . A A . 215 ALA N 1 1
6 10931 1 1 101 ALA O O -6.213 4.637 -8.302 1.00 . A A . 215 ALA O 1 1
6 10932 1 1 102 ASP C C -9.078 3.762 -8.125 1.00 . A A . 216 ASP C 1 1
6 10933 1 1 102 ASP CA C -8.372 3.276 -9.386 1.00 . A A . 216 ASP CA 1 1
6 10934 1 1 102 ASP CB C -9.242 2.244 -10.107 1.00 . A A . 216 ASP CB 1 1
6 10935 1 1 102 ASP CG C -10.253 2.887 -11.036 1.00 . A A . 216 ASP CG 1 1
6 10936 1 1 102 ASP H H -6.924 1.745 -9.197 1.00 . A A . 216 ASP H 1 1
6 10937 1 1 102 ASP HA H -8.204 4.117 -10.041 1.00 . A A . 216 ASP HA 1 1
6 10938 1 1 102 ASP HB2 H -8.607 1.594 -10.691 1.00 . A A . 216 ASP HB2 1 1
6 10939 1 1 102 ASP HB3 H -9.774 1.657 -9.375 1.00 . A A . 216 ASP HB3 1 1
6 10940 1 1 102 ASP N N -7.077 2.700 -9.049 1.00 . A A . 216 ASP N 1 1
6 10941 1 1 102 ASP O O -9.631 4.864 -8.091 1.00 . A A . 216 ASP O 1 1
6 10942 1 1 102 ASP OD1 O -9.845 3.376 -12.110 1.00 . A A . 216 ASP OD1 1 1
6 10943 1 1 102 ASP OD2 O -11.452 2.901 -10.688 1.00 . A A . 216 ASP OD2 1 1
6 10944 1 1 103 LYS C C -9.173 4.618 -5.294 1.00 . A A . 217 LYS C 1 1
6 10945 1 1 103 LYS CA C -9.668 3.269 -5.806 1.00 . A A . 217 LYS CA 1 1
6 10946 1 1 103 LYS CB C -9.376 2.185 -4.775 1.00 . A A . 217 LYS CB 1 1
6 10947 1 1 103 LYS CD C -11.751 1.354 -4.810 1.00 . A A . 217 LYS CD 1 1
6 10948 1 1 103 LYS CE C -12.404 1.410 -6.183 1.00 . A A . 217 LYS CE 1 1
6 10949 1 1 103 LYS CG C -10.281 0.970 -4.904 1.00 . A A . 217 LYS CG 1 1
6 10950 1 1 103 LYS H H -8.578 2.074 -7.167 1.00 . A A . 217 LYS H 1 1
6 10951 1 1 103 LYS HA H -10.733 3.324 -5.963 1.00 . A A . 217 LYS HA 1 1
6 10952 1 1 103 LYS HB2 H -8.352 1.859 -4.891 1.00 . A A . 217 LYS HB2 1 1
6 10953 1 1 103 LYS HB3 H -9.502 2.603 -3.790 1.00 . A A . 217 LYS HB3 1 1
6 10954 1 1 103 LYS HD2 H -12.267 0.621 -4.209 1.00 . A A . 217 LYS HD2 1 1
6 10955 1 1 103 LYS HD3 H -11.830 2.325 -4.343 1.00 . A A . 217 LYS HD3 1 1
6 10956 1 1 103 LYS HE2 H -12.441 2.440 -6.508 1.00 . A A . 217 LYS HE2 1 1
6 10957 1 1 103 LYS HE3 H -11.806 0.837 -6.876 1.00 . A A . 217 LYS HE3 1 1
6 10958 1 1 103 LYS HG2 H -10.103 0.500 -5.861 1.00 . A A . 217 LYS HG2 1 1
6 10959 1 1 103 LYS HG3 H -10.051 0.275 -4.113 1.00 . A A . 217 LYS HG3 1 1
6 10960 1 1 103 LYS HZ1 H -13.827 0.017 -5.554 1.00 . A A . 217 LYS HZ1 1 1
6 10961 1 1 103 LYS HZ2 H -14.080 0.593 -7.124 1.00 . A A . 217 LYS HZ2 1 1
6 10962 1 1 103 LYS HZ3 H -14.450 1.571 -5.796 1.00 . A A . 217 LYS HZ3 1 1
6 10963 1 1 103 LYS N N -9.044 2.933 -7.081 1.00 . A A . 217 LYS N 1 1
6 10964 1 1 103 LYS NZ N -13.787 0.860 -6.163 1.00 . A A . 217 LYS NZ 1 1
6 10965 1 1 103 LYS O O -9.967 5.495 -4.953 1.00 . A A . 217 LYS O 1 1
6 10966 1 1 104 LEU C C -7.304 7.081 -5.923 1.00 . A A . 218 LEU C 1 1
6 10967 1 1 104 LEU CA C -7.257 6.029 -4.813 1.00 . A A . 218 LEU CA 1 1
6 10968 1 1 104 LEU CB C -5.811 5.802 -4.370 1.00 . A A . 218 LEU CB 1 1
6 10969 1 1 104 LEU CD1 C -6.453 5.830 -1.941 1.00 . A A . 218 LEU CD1 1 1
6 10970 1 1 104 LEU CD2 C -6.055 3.651 -3.102 1.00 . A A . 218 LEU CD2 1 1
6 10971 1 1 104 LEU CG C -5.645 5.113 -3.012 1.00 . A A . 218 LEU CG 1 1
6 10972 1 1 104 LEU H H -7.272 4.049 -5.561 1.00 . A A . 218 LEU H 1 1
6 10973 1 1 104 LEU HA H -7.831 6.387 -3.971 1.00 . A A . 218 LEU HA 1 1
6 10974 1 1 104 LEU HB2 H -5.316 5.201 -5.118 1.00 . A A . 218 LEU HB2 1 1
6 10975 1 1 104 LEU HB3 H -5.321 6.760 -4.321 1.00 . A A . 218 LEU HB3 1 1
6 10976 1 1 104 LEU HD11 H -7.381 5.302 -1.775 1.00 . A A . 218 LEU HD11 1 1
6 10977 1 1 104 LEU HD12 H -6.667 6.838 -2.266 1.00 . A A . 218 LEU HD12 1 1
6 10978 1 1 104 LEU HD13 H -5.887 5.861 -1.022 1.00 . A A . 218 LEU HD13 1 1
6 10979 1 1 104 LEU HD21 H -5.446 3.151 -3.841 1.00 . A A . 218 LEU HD21 1 1
6 10980 1 1 104 LEU HD22 H -7.095 3.586 -3.389 1.00 . A A . 218 LEU HD22 1 1
6 10981 1 1 104 LEU HD23 H -5.916 3.179 -2.142 1.00 . A A . 218 LEU HD23 1 1
6 10982 1 1 104 LEU HG H -4.605 5.151 -2.723 1.00 . A A . 218 LEU HG 1 1
6 10983 1 1 104 LEU N N -7.855 4.780 -5.263 1.00 . A A . 218 LEU N 1 1
6 10984 1 1 104 LEU O O -7.238 8.279 -5.654 1.00 . A A . 218 LEU O 1 1
6 10985 1 1 105 SER C C -8.700 8.456 -8.189 1.00 . A A . 219 SER C 1 1
6 10986 1 1 105 SER CA C -7.497 7.534 -8.314 1.00 . A A . 219 SER CA 1 1
6 10987 1 1 105 SER CB C -7.587 6.747 -9.621 1.00 . A A . 219 SER CB 1 1
6 10988 1 1 105 SER H H -7.486 5.659 -7.329 1.00 . A A . 219 SER H 1 1
6 10989 1 1 105 SER HA H -6.596 8.130 -8.321 1.00 . A A . 219 SER HA 1 1
6 10990 1 1 105 SER HB2 H -6.659 6.227 -9.791 1.00 . A A . 219 SER HB2 1 1
6 10991 1 1 105 SER HB3 H -8.394 6.033 -9.552 1.00 . A A . 219 SER HB3 1 1
6 10992 1 1 105 SER HG H -7.066 7.620 -11.295 1.00 . A A . 219 SER HG 1 1
6 10993 1 1 105 SER N N -7.430 6.626 -7.173 1.00 . A A . 219 SER N 1 1
6 10994 1 1 105 SER O O -8.658 9.614 -8.603 1.00 . A A . 219 SER O 1 1
6 10995 1 1 105 SER OG O -7.834 7.609 -10.719 1.00 . A A . 219 SER OG 1 1
6 10996 1 1 106 HIS C C -10.904 9.650 -6.217 1.00 . A A . 220 HIS C 1 1
6 10997 1 1 106 HIS CA C -10.999 8.696 -7.418 1.00 . A A . 220 HIS CA 1 1
6 10998 1 1 106 HIS CB C -12.186 7.747 -7.236 1.00 . A A . 220 HIS CB 1 1
6 10999 1 1 106 HIS CD2 C -13.842 7.794 -9.232 1.00 . A A . 220 HIS CD2 1 1
6 11000 1 1 106 HIS CE1 C -15.291 9.221 -8.415 1.00 . A A . 220 HIS CE1 1 1
6 11001 1 1 106 HIS CG C -13.404 8.160 -8.005 1.00 . A A . 220 HIS CG 1 1
6 11002 1 1 106 HIS H H -9.736 6.994 -7.303 1.00 . A A . 220 HIS H 1 1
6 11003 1 1 106 HIS HA H -11.159 9.281 -8.310 1.00 . A A . 220 HIS HA 1 1
6 11004 1 1 106 HIS HB2 H -11.904 6.761 -7.568 1.00 . A A . 220 HIS HB2 1 1
6 11005 1 1 106 HIS HB3 H -12.452 7.707 -6.189 1.00 . A A . 220 HIS HB3 1 1
6 11006 1 1 106 HIS HD1 H -14.297 9.504 -6.649 1.00 . A A . 220 HIS HD1 1 1
6 11007 1 1 106 HIS HD2 H -13.358 7.099 -9.905 1.00 . A A . 220 HIS HD2 1 1
6 11008 1 1 106 HIS HE1 H -16.151 9.865 -8.309 1.00 . A A . 220 HIS HE1 1 1
6 11009 1 1 106 HIS N N -9.772 7.928 -7.609 1.00 . A A . 220 HIS N 1 1
6 11010 1 1 106 HIS ND1 N -14.332 9.056 -7.520 1.00 . A A . 220 HIS ND1 1 1
6 11011 1 1 106 HIS NE2 N -15.016 8.468 -9.463 1.00 . A A . 220 HIS NE2 1 1
6 11012 1 1 106 HIS O O -11.885 10.311 -5.874 1.00 . A A . 220 HIS O 1 1
6 11013 1 1 107 TYR C C -8.836 11.901 -4.874 1.00 . A A . 221 TYR C 1 1
6 11014 1 1 107 TYR CA C -9.543 10.614 -4.440 1.00 . A A . 221 TYR CA 1 1
6 11015 1 1 107 TYR CB C -8.731 9.902 -3.351 1.00 . A A . 221 TYR CB 1 1
6 11016 1 1 107 TYR CD1 C -9.489 11.047 -1.233 1.00 . A A . 221 TYR CD1 1 1
6 11017 1 1 107 TYR CD2 C -9.979 8.729 -1.495 1.00 . A A . 221 TYR CD2 1 1
6 11018 1 1 107 TYR CE1 C -10.111 11.043 0.002 1.00 . A A . 221 TYR CE1 1 1
6 11019 1 1 107 TYR CE2 C -10.602 8.717 -0.262 1.00 . A A . 221 TYR CE2 1 1
6 11020 1 1 107 TYR CG C -9.413 9.893 -2.001 1.00 . A A . 221 TYR CG 1 1
6 11021 1 1 107 TYR CZ C -10.665 9.875 0.482 1.00 . A A . 221 TYR CZ 1 1
6 11022 1 1 107 TYR H H -8.976 9.198 -5.888 1.00 . A A . 221 TYR H 1 1
6 11023 1 1 107 TYR HA H -10.517 10.860 -4.048 1.00 . A A . 221 TYR HA 1 1
6 11024 1 1 107 TYR HB2 H -8.571 8.876 -3.646 1.00 . A A . 221 TYR HB2 1 1
6 11025 1 1 107 TYR HB3 H -7.775 10.391 -3.237 1.00 . A A . 221 TYR HB3 1 1
6 11026 1 1 107 TYR HD1 H -9.054 11.960 -1.612 1.00 . A A . 221 TYR HD1 1 1
6 11027 1 1 107 TYR HD2 H -9.927 7.822 -2.080 1.00 . A A . 221 TYR HD2 1 1
6 11028 1 1 107 TYR HE1 H -10.161 11.951 0.584 1.00 . A A . 221 TYR HE1 1 1
6 11029 1 1 107 TYR HE2 H -11.037 7.802 0.114 1.00 . A A . 221 TYR HE2 1 1
6 11030 1 1 107 TYR HH H -10.670 9.557 2.378 1.00 . A A . 221 TYR HH 1 1
6 11031 1 1 107 TYR N N -9.731 9.733 -5.582 1.00 . A A . 221 TYR N 1 1
6 11032 1 1 107 TYR O O -7.613 11.919 -5.021 1.00 . A A . 221 TYR O 1 1
6 11033 1 1 107 TYR OH O -11.286 9.867 1.711 1.00 . A A . 221 TYR OH 1 1
6 11034 1 1 108 PRO C C -8.131 14.894 -4.423 1.00 . A A . 222 PRO C 1 1
6 11035 1 1 108 PRO CA C -9.001 14.276 -5.510 1.00 . A A . 222 PRO CA 1 1
6 11036 1 1 108 PRO CB C -10.218 15.160 -5.792 1.00 . A A . 222 PRO CB 1 1
6 11037 1 1 108 PRO CD C -11.054 13.090 -4.942 1.00 . A A . 222 PRO CD 1 1
6 11038 1 1 108 PRO CG C -11.319 14.566 -4.983 1.00 . A A . 222 PRO CG 1 1
6 11039 1 1 108 PRO HA H -8.419 14.163 -6.413 1.00 . A A . 222 PRO HA 1 1
6 11040 1 1 108 PRO HB2 H -10.007 16.174 -5.488 1.00 . A A . 222 PRO HB2 1 1
6 11041 1 1 108 PRO HB3 H -10.448 15.135 -6.847 1.00 . A A . 222 PRO HB3 1 1
6 11042 1 1 108 PRO HD2 H -11.369 12.678 -3.994 1.00 . A A . 222 PRO HD2 1 1
6 11043 1 1 108 PRO HD3 H -11.555 12.593 -5.758 1.00 . A A . 222 PRO HD3 1 1
6 11044 1 1 108 PRO HG2 H -11.302 14.976 -3.984 1.00 . A A . 222 PRO HG2 1 1
6 11045 1 1 108 PRO HG3 H -12.268 14.762 -5.455 1.00 . A A . 222 PRO HG3 1 1
6 11046 1 1 108 PRO N N -9.588 12.999 -5.090 1.00 . A A . 222 PRO N 1 1
6 11047 1 1 108 PRO O O -7.225 15.676 -4.712 1.00 . A A . 222 PRO O 1 1
6 11048 1 1 109 ALA C C -6.259 14.441 -1.993 1.00 . A A . 223 ALA C 1 1
6 11049 1 1 109 ALA CA C -7.650 15.058 -2.045 1.00 . A A . 223 ALA CA 1 1
6 11050 1 1 109 ALA CB C -8.401 14.801 -0.749 1.00 . A A . 223 ALA CB 1 1
6 11051 1 1 109 ALA H H -9.142 13.913 -3.004 1.00 . A A . 223 ALA H 1 1
6 11052 1 1 109 ALA HA H -7.550 16.126 -2.175 1.00 . A A . 223 ALA HA 1 1
6 11053 1 1 109 ALA HB1 H -9.294 15.408 -0.724 1.00 . A A . 223 ALA HB1 1 1
6 11054 1 1 109 ALA HB2 H -7.770 15.054 0.090 1.00 . A A . 223 ALA HB2 1 1
6 11055 1 1 109 ALA HB3 H -8.674 13.757 -0.693 1.00 . A A . 223 ALA HB3 1 1
6 11056 1 1 109 ALA N N -8.409 14.539 -3.173 1.00 . A A . 223 ALA N 1 1
6 11057 1 1 109 ALA O O -5.259 15.151 -1.882 1.00 . A A . 223 ALA O 1 1
6 11058 1 1 110 ILE C C -4.101 12.821 -3.289 1.00 . A A . 224 ILE C 1 1
6 11059 1 1 110 ILE CA C -4.916 12.419 -2.074 1.00 . A A . 224 ILE CA 1 1
6 11060 1 1 110 ILE CB C -5.096 10.886 -2.071 1.00 . A A . 224 ILE CB 1 1
6 11061 1 1 110 ILE CD1 C -6.482 9.013 -1.046 1.00 . A A . 224 ILE CD1 1 1
6 11062 1 1 110 ILE CG1 C -6.045 10.457 -0.947 1.00 . A A . 224 ILE CG1 1 1
6 11063 1 1 110 ILE CG2 C -3.748 10.186 -1.934 1.00 . A A . 224 ILE CG2 1 1
6 11064 1 1 110 ILE H H -7.024 12.604 -2.193 1.00 . A A . 224 ILE H 1 1
6 11065 1 1 110 ILE HA H -4.382 12.711 -1.182 1.00 . A A . 224 ILE HA 1 1
6 11066 1 1 110 ILE HB H -5.521 10.597 -3.022 1.00 . A A . 224 ILE HB 1 1
6 11067 1 1 110 ILE HD11 H -7.277 8.827 -0.338 1.00 . A A . 224 ILE HD11 1 1
6 11068 1 1 110 ILE HD12 H -5.645 8.367 -0.823 1.00 . A A . 224 ILE HD12 1 1
6 11069 1 1 110 ILE HD13 H -6.836 8.812 -2.045 1.00 . A A . 224 ILE HD13 1 1
6 11070 1 1 110 ILE HG12 H -5.551 10.589 0.003 1.00 . A A . 224 ILE HG12 1 1
6 11071 1 1 110 ILE HG13 H -6.932 11.073 -0.974 1.00 . A A . 224 ILE HG13 1 1
6 11072 1 1 110 ILE HG21 H -3.551 9.618 -2.829 1.00 . A A . 224 ILE HG21 1 1
6 11073 1 1 110 ILE HG22 H -3.767 9.520 -1.084 1.00 . A A . 224 ILE HG22 1 1
6 11074 1 1 110 ILE HG23 H -2.968 10.921 -1.797 1.00 . A A . 224 ILE HG23 1 1
6 11075 1 1 110 ILE N N -6.196 13.117 -2.091 1.00 . A A . 224 ILE N 1 1
6 11076 1 1 110 ILE O O -2.963 13.272 -3.171 1.00 . A A . 224 ILE O 1 1
6 11077 1 1 111 ALA C C -3.630 14.505 -5.671 1.00 . A A . 225 ALA C 1 1
6 11078 1 1 111 ALA CA C -4.071 13.049 -5.711 1.00 . A A . 225 ALA CA 1 1
6 11079 1 1 111 ALA CB C -5.020 12.812 -6.870 1.00 . A A . 225 ALA CB 1 1
6 11080 1 1 111 ALA H H -5.627 12.328 -4.477 1.00 . A A . 225 ALA H 1 1
6 11081 1 1 111 ALA HA H -3.200 12.422 -5.848 1.00 . A A . 225 ALA HA 1 1
6 11082 1 1 111 ALA HB1 H -5.443 11.823 -6.790 1.00 . A A . 225 ALA HB1 1 1
6 11083 1 1 111 ALA HB2 H -4.481 12.902 -7.800 1.00 . A A . 225 ALA HB2 1 1
6 11084 1 1 111 ALA HB3 H -5.812 13.547 -6.837 1.00 . A A . 225 ALA HB3 1 1
6 11085 1 1 111 ALA N N -4.712 12.677 -4.459 1.00 . A A . 225 ALA N 1 1
6 11086 1 1 111 ALA O O -2.643 14.884 -6.302 1.00 . A A . 225 ALA O 1 1
6 11087 1 1 112 ALA C C -2.556 16.902 -4.373 1.00 . A A . 226 ALA C 1 1
6 11088 1 1 112 ALA CA C -4.024 16.734 -4.751 1.00 . A A . 226 ALA CA 1 1
6 11089 1 1 112 ALA CB C -4.919 17.390 -3.712 1.00 . A A . 226 ALA CB 1 1
6 11090 1 1 112 ALA H H -5.125 14.956 -4.406 1.00 . A A . 226 ALA H 1 1
6 11091 1 1 112 ALA HA H -4.197 17.218 -5.701 1.00 . A A . 226 ALA HA 1 1
6 11092 1 1 112 ALA HB1 H -5.351 18.288 -4.128 1.00 . A A . 226 ALA HB1 1 1
6 11093 1 1 112 ALA HB2 H -4.338 17.642 -2.837 1.00 . A A . 226 ALA HB2 1 1
6 11094 1 1 112 ALA HB3 H -5.706 16.707 -3.435 1.00 . A A . 226 ALA HB3 1 1
6 11095 1 1 112 ALA N N -4.357 15.320 -4.899 1.00 . A A . 226 ALA N 1 1
6 11096 1 1 112 ALA O O -1.924 17.899 -4.721 1.00 . A A . 226 ALA O 1 1
6 11097 1 1 113 ALA C C 0.287 16.203 -4.497 1.00 . A A . 227 ALA C 1 1
6 11098 1 1 113 ALA CA C -0.602 15.917 -3.285 1.00 . A A . 227 ALA CA 1 1
6 11099 1 1 113 ALA CB C -0.216 14.592 -2.643 1.00 . A A . 227 ALA CB 1 1
6 11100 1 1 113 ALA H H -2.558 15.118 -3.445 1.00 . A A . 227 ALA H 1 1
6 11101 1 1 113 ALA HA H -0.467 16.703 -2.554 1.00 . A A . 227 ALA HA 1 1
6 11102 1 1 113 ALA HB1 H -0.739 14.481 -1.704 1.00 . A A . 227 ALA HB1 1 1
6 11103 1 1 113 ALA HB2 H 0.849 14.573 -2.467 1.00 . A A . 227 ALA HB2 1 1
6 11104 1 1 113 ALA HB3 H -0.487 13.780 -3.303 1.00 . A A . 227 ALA HB3 1 1
6 11105 1 1 113 ALA N N -2.008 15.898 -3.679 1.00 . A A . 227 ALA N 1 1
6 11106 1 1 113 ALA O O 1.372 16.769 -4.370 1.00 . A A . 227 ALA O 1 1
6 11107 1 1 114 LEU C C 0.356 17.500 -7.361 1.00 . A A . 228 LEU C 1 1
6 11108 1 1 114 LEU CA C 0.511 16.048 -6.920 1.00 . A A . 228 LEU CA 1 1
6 11109 1 1 114 LEU CB C -0.016 15.120 -8.013 1.00 . A A . 228 LEU CB 1 1
6 11110 1 1 114 LEU CD1 C -1.393 13.065 -8.383 1.00 . A A . 228 LEU CD1 1 1
6 11111 1 1 114 LEU CD2 C 1.013 12.853 -7.750 1.00 . A A . 228 LEU CD2 1 1
6 11112 1 1 114 LEU CG C -0.257 13.673 -7.581 1.00 . A A . 228 LEU CG 1 1
6 11113 1 1 114 LEU H H -1.083 15.389 -5.712 1.00 . A A . 228 LEU H 1 1
6 11114 1 1 114 LEU HA H 1.553 15.838 -6.750 1.00 . A A . 228 LEU HA 1 1
6 11115 1 1 114 LEU HB2 H -0.949 15.524 -8.380 1.00 . A A . 228 LEU HB2 1 1
6 11116 1 1 114 LEU HB3 H 0.696 15.115 -8.825 1.00 . A A . 228 LEU HB3 1 1
6 11117 1 1 114 LEU HD11 H -2.109 13.836 -8.629 1.00 . A A . 228 LEU HD11 1 1
6 11118 1 1 114 LEU HD12 H -1.876 12.298 -7.796 1.00 . A A . 228 LEU HD12 1 1
6 11119 1 1 114 LEU HD13 H -1.001 12.634 -9.290 1.00 . A A . 228 LEU HD13 1 1
6 11120 1 1 114 LEU HD21 H 1.866 13.442 -7.447 1.00 . A A . 228 LEU HD21 1 1
6 11121 1 1 114 LEU HD22 H 1.123 12.569 -8.786 1.00 . A A . 228 LEU HD22 1 1
6 11122 1 1 114 LEU HD23 H 0.953 11.965 -7.138 1.00 . A A . 228 LEU HD23 1 1
6 11123 1 1 114 LEU HG H -0.537 13.654 -6.537 1.00 . A A . 228 LEU HG 1 1
6 11124 1 1 114 LEU N N -0.206 15.822 -5.676 1.00 . A A . 228 LEU N 1 1
6 11125 1 1 114 LEU O O 1.254 18.070 -7.980 1.00 . A A . 228 LEU O 1 1
6 11126 1 1 115 ASP C C -0.301 20.441 -6.506 1.00 . A A . 229 ASP C 1 1
6 11127 1 1 115 ASP CA C -1.067 19.477 -7.405 1.00 . A A . 229 ASP CA 1 1
6 11128 1 1 115 ASP CB C -2.567 19.764 -7.318 1.00 . A A . 229 ASP CB 1 1
6 11129 1 1 115 ASP CG C -3.306 19.368 -8.581 1.00 . A A . 229 ASP CG 1 1
6 11130 1 1 115 ASP H H -1.477 17.584 -6.544 1.00 . A A . 229 ASP H 1 1
6 11131 1 1 115 ASP HA H -0.741 19.620 -8.422 1.00 . A A . 229 ASP HA 1 1
6 11132 1 1 115 ASP HB2 H -2.986 19.212 -6.490 1.00 . A A . 229 ASP HB2 1 1
6 11133 1 1 115 ASP HB3 H -2.715 20.821 -7.152 1.00 . A A . 229 ASP HB3 1 1
6 11134 1 1 115 ASP N N -0.794 18.091 -7.039 1.00 . A A . 229 ASP N 1 1
6 11135 1 1 115 ASP O O 0.247 21.440 -6.973 1.00 . A A . 229 ASP O 1 1
6 11136 1 1 115 ASP OD1 O -2.977 18.307 -9.153 1.00 . A A . 229 ASP OD1 1 1
6 11137 1 1 115 ASP OD2 O -4.215 20.117 -8.997 1.00 . A A . 229 ASP OD2 1 1
6 11138 1 1 116 ARG C C 1.874 20.518 -4.072 1.00 . A A . 230 ARG C 1 1
6 11139 1 1 116 ARG CA C 0.430 20.973 -4.248 1.00 . A A . 230 ARG CA 1 1
6 11140 1 1 116 ARG CB C -0.295 20.943 -2.900 1.00 . A A . 230 ARG CB 1 1
6 11141 1 1 116 ARG CD C -2.635 21.161 -2.009 1.00 . A A . 230 ARG CD 1 1
6 11142 1 1 116 ARG CG C -1.551 21.797 -2.865 1.00 . A A . 230 ARG CG 1 1
6 11143 1 1 116 ARG CZ C -4.993 21.645 -1.455 1.00 . A A . 230 ARG CZ 1 1
6 11144 1 1 116 ARG H H -0.724 19.325 -4.907 1.00 . A A . 230 ARG H 1 1
6 11145 1 1 116 ARG HA H 0.428 21.984 -4.623 1.00 . A A . 230 ARG HA 1 1
6 11146 1 1 116 ARG HB2 H -0.572 19.923 -2.676 1.00 . A A . 230 ARG HB2 1 1
6 11147 1 1 116 ARG HB3 H 0.379 21.299 -2.134 1.00 . A A . 230 ARG HB3 1 1
6 11148 1 1 116 ARG HD2 H -2.974 20.258 -2.494 1.00 . A A . 230 ARG HD2 1 1
6 11149 1 1 116 ARG HD3 H -2.216 20.916 -1.045 1.00 . A A . 230 ARG HD3 1 1
6 11150 1 1 116 ARG HE H -3.631 23.011 -1.967 1.00 . A A . 230 ARG HE 1 1
6 11151 1 1 116 ARG HG2 H -1.306 22.765 -2.455 1.00 . A A . 230 ARG HG2 1 1
6 11152 1 1 116 ARG HG3 H -1.923 21.914 -3.872 1.00 . A A . 230 ARG HG3 1 1
6 11153 1 1 116 ARG HH11 H -4.511 19.681 -1.353 1.00 . A A . 230 ARG HH11 1 1
6 11154 1 1 116 ARG HH12 H -6.155 20.062 -0.971 1.00 . A A . 230 ARG HH12 1 1
6 11155 1 1 116 ARG HH21 H -5.792 23.501 -1.463 1.00 . A A . 230 ARG HH21 1 1
6 11156 1 1 116 ARG HH22 H -6.883 22.226 -1.033 1.00 . A A . 230 ARG HH22 1 1
6 11157 1 1 116 ARG N N -0.267 20.135 -5.215 1.00 . A A . 230 ARG N 1 1
6 11158 1 1 116 ARG NE N -3.777 22.055 -1.818 1.00 . A A . 230 ARG NE 1 1
6 11159 1 1 116 ARG NH1 N -5.240 20.357 -1.243 1.00 . A A . 230 ARG NH1 1 1
6 11160 1 1 116 ARG NH2 N -5.969 22.530 -1.304 1.00 . A A . 230 ARG NH2 1 1
6 11161 1 1 116 ARG O O 2.806 21.195 -4.503 1.00 . A A . 230 ARG O 1 1
6 11162 1 1 117 ASN C C 4.094 18.537 -4.514 1.00 . A A . 231 ASN C 1 1
6 11163 1 1 117 ASN CA C 3.378 18.816 -3.196 1.00 . A A . 231 ASN CA 1 1
6 11164 1 1 117 ASN CB C 3.279 17.532 -2.371 1.00 . A A . 231 ASN CB 1 1
6 11165 1 1 117 ASN CG C 4.388 17.420 -1.342 1.00 . A A . 231 ASN CG 1 1
6 11166 1 1 117 ASN H H 1.264 18.876 -3.115 1.00 . A A . 231 ASN H 1 1
6 11167 1 1 117 ASN HA H 3.945 19.548 -2.641 1.00 . A A . 231 ASN HA 1 1
6 11168 1 1 117 ASN HB2 H 2.332 17.515 -1.852 1.00 . A A . 231 ASN HB2 1 1
6 11169 1 1 117 ASN HB3 H 3.339 16.679 -3.032 1.00 . A A . 231 ASN HB3 1 1
6 11170 1 1 117 ASN HD21 H 3.059 17.032 0.086 1.00 . A A . 231 ASN HD21 1 1
6 11171 1 1 117 ASN HD22 H 4.711 17.068 0.588 1.00 . A A . 231 ASN HD22 1 1
6 11172 1 1 117 ASN N N 2.049 19.367 -3.433 1.00 . A A . 231 ASN N 1 1
6 11173 1 1 117 ASN ND2 N 4.015 17.145 -0.097 1.00 . A A . 231 ASN ND2 1 1
6 11174 1 1 117 ASN O O 4.060 17.418 -5.025 1.00 . A A . 231 ASN O 1 1
6 11175 1 1 117 ASN OD1 O 5.566 17.578 -1.662 1.00 . A A . 231 ASN OD1 1 1
6 11176 1 1 118 VAL C C 6.974 19.363 -6.077 1.00 . A A . 232 VAL C 1 1
6 11177 1 1 118 VAL CA C 5.468 19.428 -6.314 1.00 . A A . 232 VAL CA 1 1
6 11178 1 1 118 VAL CB C 5.157 20.596 -7.270 1.00 . A A . 232 VAL CB 1 1
6 11179 1 1 118 VAL CG1 C 3.778 20.428 -7.888 1.00 . A A . 232 VAL CG1 1 1
6 11180 1 1 118 VAL CG2 C 5.264 21.928 -6.543 1.00 . A A . 232 VAL CG2 1 1
6 11181 1 1 118 VAL H H 4.733 20.428 -4.599 1.00 . A A . 232 VAL H 1 1
6 11182 1 1 118 VAL HA H 5.149 18.510 -6.786 1.00 . A A . 232 VAL HA 1 1
6 11183 1 1 118 VAL HB H 5.887 20.586 -8.067 1.00 . A A . 232 VAL HB 1 1
6 11184 1 1 118 VAL HG11 H 3.730 20.976 -8.817 1.00 . A A . 232 VAL HG11 1 1
6 11185 1 1 118 VAL HG12 H 3.030 20.807 -7.207 1.00 . A A . 232 VAL HG12 1 1
6 11186 1 1 118 VAL HG13 H 3.594 19.382 -8.079 1.00 . A A . 232 VAL HG13 1 1
6 11187 1 1 118 VAL HG21 H 6.090 21.894 -5.846 1.00 . A A . 232 VAL HG21 1 1
6 11188 1 1 118 VAL HG22 H 4.348 22.120 -6.005 1.00 . A A . 232 VAL HG22 1 1
6 11189 1 1 118 VAL HG23 H 5.433 22.717 -7.260 1.00 . A A . 232 VAL HG23 1 1
6 11190 1 1 118 VAL N N 4.743 19.561 -5.056 1.00 . A A . 232 VAL N 1 1
6 11191 1 1 118 VAL O O 7.680 20.360 -6.225 1.00 . A A . 232 VAL O 1 1
6 11192 1 1 119 LYS C C 9.363 16.664 -6.042 1.00 . A A . 233 LYS C 1 1
6 11193 1 1 119 LYS CA C 8.882 17.986 -5.454 1.00 . A A . 233 LYS CA 1 1
6 11194 1 1 119 LYS CB C 9.162 18.020 -3.951 1.00 . A A . 233 LYS CB 1 1
6 11195 1 1 119 LYS CD C 10.873 18.089 -2.111 1.00 . A A . 233 LYS CD 1 1
6 11196 1 1 119 LYS CE C 12.262 17.620 -1.712 1.00 . A A . 233 LYS CE 1 1
6 11197 1 1 119 LYS CG C 10.639 17.928 -3.605 1.00 . A A . 233 LYS CG 1 1
6 11198 1 1 119 LYS H H 6.847 17.423 -5.610 1.00 . A A . 233 LYS H 1 1
6 11199 1 1 119 LYS HA H 9.418 18.793 -5.929 1.00 . A A . 233 LYS HA 1 1
6 11200 1 1 119 LYS HB2 H 8.776 18.945 -3.545 1.00 . A A . 233 LYS HB2 1 1
6 11201 1 1 119 LYS HB3 H 8.651 17.192 -3.482 1.00 . A A . 233 LYS HB3 1 1
6 11202 1 1 119 LYS HD2 H 10.769 19.132 -1.852 1.00 . A A . 233 LYS HD2 1 1
6 11203 1 1 119 LYS HD3 H 10.137 17.507 -1.577 1.00 . A A . 233 LYS HD3 1 1
6 11204 1 1 119 LYS HE2 H 12.440 16.650 -2.151 1.00 . A A . 233 LYS HE2 1 1
6 11205 1 1 119 LYS HE3 H 12.989 18.324 -2.090 1.00 . A A . 233 LYS HE3 1 1
6 11206 1 1 119 LYS HG2 H 11.011 16.964 -3.915 1.00 . A A . 233 LYS HG2 1 1
6 11207 1 1 119 LYS HG3 H 11.171 18.707 -4.131 1.00 . A A . 233 LYS HG3 1 1
6 11208 1 1 119 LYS HZ1 H 12.601 18.453 0.173 1.00 . A A . 233 LYS HZ1 1 1
6 11209 1 1 119 LYS HZ2 H 13.198 16.880 0.003 1.00 . A A . 233 LYS HZ2 1 1
6 11210 1 1 119 LYS HZ3 H 11.537 17.138 0.187 1.00 . A A . 233 LYS HZ3 1 1
6 11211 1 1 119 LYS N N 7.459 18.182 -5.710 1.00 . A A . 233 LYS N 1 1
6 11212 1 1 119 LYS NZ N 12.410 17.516 -0.233 1.00 . A A . 233 LYS NZ 1 1
6 11213 1 1 119 LYS O O 8.562 15.706 -6.078 1.00 . A A . 233 LYS O 1 1
6 11214 1 1 119 LYS OXT O 10.537 16.597 -6.463 1.00 . A A . 233 LYS OXT 1 1
7 11215 1 1 1 GLY C C 21.576 -0.210 -14.601 1.00 . A A . 115 GLY C 1 1
7 11216 1 1 1 GLY CA C 22.355 -1.019 -15.619 1.00 . A A . 115 GLY CA 1 1
7 11217 1 1 1 GLY H1 H 22.999 -0.877 -17.601 1.00 . A A . 115 GLY H1 1 1
7 11218 1 1 1 GLY H2 H 22.473 0.591 -16.945 1.00 . A A . 115 GLY H2 1 1
7 11219 1 1 1 GLY H3 H 21.345 -0.586 -17.395 1.00 . A A . 115 GLY H3 1 1
7 11220 1 1 1 GLY HA2 H 21.954 -2.021 -15.650 1.00 . A A . 115 GLY HA2 1 1
7 11221 1 1 1 GLY HA3 H 23.389 -1.066 -15.309 1.00 . A A . 115 GLY HA3 1 1
7 11222 1 1 1 GLY N N 22.288 -0.432 -16.986 1.00 . A A . 115 GLY N 1 1
7 11223 1 1 1 GLY O O 22.113 0.711 -13.987 1.00 . A A . 115 GLY O 1 1
7 11224 1 1 2 SER C C 18.811 -0.833 -12.490 1.00 . A A . 116 SER C 1 1
7 11225 1 1 2 SER CA C 19.447 0.145 -13.472 1.00 . A A . 116 SER CA 1 1
7 11226 1 1 2 SER CB C 18.358 0.922 -14.214 1.00 . A A . 116 SER CB 1 1
7 11227 1 1 2 SER H H 19.933 -1.299 -14.942 1.00 . A A . 116 SER H 1 1
7 11228 1 1 2 SER HA H 20.062 0.841 -12.922 1.00 . A A . 116 SER HA 1 1
7 11229 1 1 2 SER HB2 H 17.599 0.235 -14.557 1.00 . A A . 116 SER HB2 1 1
7 11230 1 1 2 SER HB3 H 17.914 1.643 -13.544 1.00 . A A . 116 SER HB3 1 1
7 11231 1 1 2 SER HG H 18.696 1.115 -16.134 1.00 . A A . 116 SER HG 1 1
7 11232 1 1 2 SER N N 20.304 -0.555 -14.423 1.00 . A A . 116 SER N 1 1
7 11233 1 1 2 SER O O 19.104 -2.028 -12.513 1.00 . A A . 116 SER O 1 1
7 11234 1 1 2 SER OG O 18.892 1.608 -15.334 1.00 . A A . 116 SER OG 1 1
7 11235 1 1 3 GLU C C 15.792 -0.759 -10.515 1.00 . A A . 117 GLU C 1 1
7 11236 1 1 3 GLU CA C 17.262 -1.148 -10.640 1.00 . A A . 117 GLU CA 1 1
7 11237 1 1 3 GLU CB C 17.956 -1.026 -9.281 1.00 . A A . 117 GLU CB 1 1
7 11238 1 1 3 GLU CD C 17.955 -2.185 -7.037 1.00 . A A . 117 GLU CD 1 1
7 11239 1 1 3 GLU CG C 18.076 -2.347 -8.539 1.00 . A A . 117 GLU CG 1 1
7 11240 1 1 3 GLU H H 17.746 0.643 -11.661 1.00 . A A . 117 GLU H 1 1
7 11241 1 1 3 GLU HA H 17.322 -2.174 -10.973 1.00 . A A . 117 GLU HA 1 1
7 11242 1 1 3 GLU HB2 H 18.950 -0.631 -9.431 1.00 . A A . 117 GLU HB2 1 1
7 11243 1 1 3 GLU HB3 H 17.397 -0.340 -8.662 1.00 . A A . 117 GLU HB3 1 1
7 11244 1 1 3 GLU HG2 H 17.293 -3.008 -8.878 1.00 . A A . 117 GLU HG2 1 1
7 11245 1 1 3 GLU HG3 H 19.038 -2.785 -8.763 1.00 . A A . 117 GLU HG3 1 1
7 11246 1 1 3 GLU N N 17.938 -0.318 -11.630 1.00 . A A . 117 GLU N 1 1
7 11247 1 1 3 GLU O O 15.288 0.061 -11.282 1.00 . A A . 117 GLU O 1 1
7 11248 1 1 3 GLU OE1 O 18.687 -1.346 -6.469 1.00 . A A . 117 GLU OE1 1 1
7 11249 1 1 3 GLU OE2 O 17.130 -2.897 -6.427 1.00 . A A . 117 GLU OE2 1 1
7 11250 1 1 4 TRP C C 13.521 0.038 -8.291 1.00 . A A . 118 TRP C 1 1
7 11251 1 1 4 TRP CA C 13.700 -1.078 -9.313 1.00 . A A . 118 TRP CA 1 1
7 11252 1 1 4 TRP CB C 12.982 -2.338 -8.828 1.00 . A A . 118 TRP CB 1 1
7 11253 1 1 4 TRP CD1 C 14.072 -4.605 -9.304 1.00 . A A . 118 TRP CD1 1 1
7 11254 1 1 4 TRP CD2 C 12.786 -3.836 -10.968 1.00 . A A . 118 TRP CD2 1 1
7 11255 1 1 4 TRP CE2 C 13.322 -5.079 -11.353 1.00 . A A . 118 TRP CE2 1 1
7 11256 1 1 4 TRP CE3 C 11.943 -3.161 -11.856 1.00 . A A . 118 TRP CE3 1 1
7 11257 1 1 4 TRP CG C 13.279 -3.550 -9.654 1.00 . A A . 118 TRP CG 1 1
7 11258 1 1 4 TRP CH2 C 12.216 -4.977 -13.437 1.00 . A A . 118 TRP CH2 1 1
7 11259 1 1 4 TRP CZ2 C 13.043 -5.660 -12.588 1.00 . A A . 118 TRP CZ2 1 1
7 11260 1 1 4 TRP CZ3 C 11.667 -3.739 -13.082 1.00 . A A . 118 TRP CZ3 1 1
7 11261 1 1 4 TRP H H 15.569 -2.002 -8.967 1.00 . A A . 118 TRP H 1 1
7 11262 1 1 4 TRP HA H 13.266 -0.767 -10.249 1.00 . A A . 118 TRP HA 1 1
7 11263 1 1 4 TRP HB2 H 13.287 -2.544 -7.815 1.00 . A A . 118 TRP HB2 1 1
7 11264 1 1 4 TRP HB3 H 11.916 -2.168 -8.849 1.00 . A A . 118 TRP HB3 1 1
7 11265 1 1 4 TRP HD1 H 14.594 -4.687 -8.362 1.00 . A A . 118 TRP HD1 1 1
7 11266 1 1 4 TRP HE1 H 14.604 -6.370 -10.309 1.00 . A A . 118 TRP HE1 1 1
7 11267 1 1 4 TRP HE3 H 11.511 -2.205 -11.599 1.00 . A A . 118 TRP HE3 1 1
7 11268 1 1 4 TRP HH2 H 11.973 -5.391 -14.405 1.00 . A A . 118 TRP HH2 1 1
7 11269 1 1 4 TRP HZ2 H 13.458 -6.614 -12.878 1.00 . A A . 118 TRP HZ2 1 1
7 11270 1 1 4 TRP HZ3 H 11.019 -3.233 -13.780 1.00 . A A . 118 TRP HZ3 1 1
7 11271 1 1 4 TRP N N 15.111 -1.357 -9.543 1.00 . A A . 118 TRP N 1 1
7 11272 1 1 4 TRP NE1 N 14.104 -5.528 -10.321 1.00 . A A . 118 TRP NE1 1 1
7 11273 1 1 4 TRP O O 14.345 0.212 -7.394 1.00 . A A . 118 TRP O 1 1
7 11274 1 1 5 ARG C C 11.138 1.429 -6.456 1.00 . A A . 119 ARG C 1 1
7 11275 1 1 5 ARG CA C 12.136 1.881 -7.519 1.00 . A A . 119 ARG CA 1 1
7 11276 1 1 5 ARG CB C 11.588 3.082 -8.303 1.00 . A A . 119 ARG CB 1 1
7 11277 1 1 5 ARG CD C 9.838 4.876 -7.984 1.00 . A A . 119 ARG CD 1 1
7 11278 1 1 5 ARG CG C 11.109 4.242 -7.433 1.00 . A A . 119 ARG CG 1 1
7 11279 1 1 5 ARG CZ C 7.792 4.123 -9.148 1.00 . A A . 119 ARG CZ 1 1
7 11280 1 1 5 ARG H H 11.813 0.594 -9.164 1.00 . A A . 119 ARG H 1 1
7 11281 1 1 5 ARG HA H 13.055 2.166 -7.031 1.00 . A A . 119 ARG HA 1 1
7 11282 1 1 5 ARG HB2 H 12.368 3.454 -8.952 1.00 . A A . 119 ARG HB2 1 1
7 11283 1 1 5 ARG HB3 H 10.763 2.747 -8.911 1.00 . A A . 119 ARG HB3 1 1
7 11284 1 1 5 ARG HD2 H 9.422 5.528 -7.232 1.00 . A A . 119 ARG HD2 1 1
7 11285 1 1 5 ARG HD3 H 10.092 5.456 -8.860 1.00 . A A . 119 ARG HD3 1 1
7 11286 1 1 5 ARG HE H 8.947 2.972 -7.995 1.00 . A A . 119 ARG HE 1 1
7 11287 1 1 5 ARG HG2 H 10.912 3.881 -6.436 1.00 . A A . 119 ARG HG2 1 1
7 11288 1 1 5 ARG HG3 H 11.885 4.993 -7.397 1.00 . A A . 119 ARG HG3 1 1
7 11289 1 1 5 ARG HH11 H 8.222 6.083 -9.422 1.00 . A A . 119 ARG HH11 1 1
7 11290 1 1 5 ARG HH12 H 6.807 5.513 -10.240 1.00 . A A . 119 ARG HH12 1 1
7 11291 1 1 5 ARG HH21 H 7.087 2.230 -9.076 1.00 . A A . 119 ARG HH21 1 1
7 11292 1 1 5 ARG HH22 H 6.164 3.330 -10.044 1.00 . A A . 119 ARG HH22 1 1
7 11293 1 1 5 ARG N N 12.434 0.786 -8.431 1.00 . A A . 119 ARG N 1 1
7 11294 1 1 5 ARG NE N 8.834 3.878 -8.353 1.00 . A A . 119 ARG NE 1 1
7 11295 1 1 5 ARG NH1 N 7.591 5.340 -9.644 1.00 . A A . 119 ARG NH1 1 1
7 11296 1 1 5 ARG NH2 N 6.945 3.148 -9.448 1.00 . A A . 119 ARG NH2 1 1
7 11297 1 1 5 ARG O O 10.177 0.720 -6.753 1.00 . A A . 119 ARG O 1 1
7 11298 1 1 6 ARG C C 9.260 2.348 -4.075 1.00 . A A . 120 ARG C 1 1
7 11299 1 1 6 ARG CA C 10.508 1.478 -4.107 1.00 . A A . 120 ARG CA 1 1
7 11300 1 1 6 ARG CB C 11.260 1.598 -2.780 1.00 . A A . 120 ARG CB 1 1
7 11301 1 1 6 ARG CD C 13.420 1.262 -1.542 1.00 . A A . 120 ARG CD 1 1
7 11302 1 1 6 ARG CG C 12.617 0.916 -2.786 1.00 . A A . 120 ARG CG 1 1
7 11303 1 1 6 ARG CZ C 15.230 2.831 -0.942 1.00 . A A . 120 ARG CZ 1 1
7 11304 1 1 6 ARG H H 12.163 2.402 -5.044 1.00 . A A . 120 ARG H 1 1
7 11305 1 1 6 ARG HA H 10.206 0.451 -4.246 1.00 . A A . 120 ARG HA 1 1
7 11306 1 1 6 ARG HB2 H 11.408 2.644 -2.558 1.00 . A A . 120 ARG HB2 1 1
7 11307 1 1 6 ARG HB3 H 10.661 1.154 -1.999 1.00 . A A . 120 ARG HB3 1 1
7 11308 1 1 6 ARG HD2 H 12.737 1.398 -0.717 1.00 . A A . 120 ARG HD2 1 1
7 11309 1 1 6 ARG HD3 H 14.090 0.444 -1.323 1.00 . A A . 120 ARG HD3 1 1
7 11310 1 1 6 ARG HE H 13.948 3.080 -2.453 1.00 . A A . 120 ARG HE 1 1
7 11311 1 1 6 ARG HG2 H 12.472 -0.154 -2.822 1.00 . A A . 120 ARG HG2 1 1
7 11312 1 1 6 ARG HG3 H 13.168 1.237 -3.659 1.00 . A A . 120 ARG HG3 1 1
7 11313 1 1 6 ARG HH11 H 15.127 1.198 0.251 1.00 . A A . 120 ARG HH11 1 1
7 11314 1 1 6 ARG HH12 H 16.383 2.324 0.640 1.00 . A A . 120 ARG HH12 1 1
7 11315 1 1 6 ARG HH21 H 15.600 4.553 -1.933 1.00 . A A . 120 ARG HH21 1 1
7 11316 1 1 6 ARG HH22 H 16.651 4.226 -0.596 1.00 . A A . 120 ARG HH22 1 1
7 11317 1 1 6 ARG N N 11.379 1.842 -5.216 1.00 . A A . 120 ARG N 1 1
7 11318 1 1 6 ARG NE N 14.202 2.484 -1.718 1.00 . A A . 120 ARG NE 1 1
7 11319 1 1 6 ARG NH1 N 15.611 2.053 0.066 1.00 . A A . 120 ARG NH1 1 1
7 11320 1 1 6 ARG NH2 N 15.880 3.963 -1.176 1.00 . A A . 120 ARG NH2 1 1
7 11321 1 1 6 ARG O O 9.340 3.575 -4.109 1.00 . A A . 120 ARG O 1 1
7 11322 1 1 7 ILE C C 5.937 1.881 -2.809 1.00 . A A . 121 ILE C 1 1
7 11323 1 1 7 ILE CA C 6.829 2.396 -3.946 1.00 . A A . 121 ILE CA 1 1
7 11324 1 1 7 ILE CB C 6.068 2.316 -5.302 1.00 . A A . 121 ILE CB 1 1
7 11325 1 1 7 ILE CD1 C 6.280 -0.236 -5.255 1.00 . A A . 121 ILE CD1 1 1
7 11326 1 1 7 ILE CG1 C 5.382 0.952 -5.509 1.00 . A A . 121 ILE CG1 1 1
7 11327 1 1 7 ILE CG2 C 7.014 2.611 -6.458 1.00 . A A . 121 ILE CG2 1 1
7 11328 1 1 7 ILE H H 8.121 0.718 -3.966 1.00 . A A . 121 ILE H 1 1
7 11329 1 1 7 ILE HA H 7.043 3.439 -3.756 1.00 . A A . 121 ILE HA 1 1
7 11330 1 1 7 ILE HB H 5.311 3.086 -5.298 1.00 . A A . 121 ILE HB 1 1
7 11331 1 1 7 ILE HD11 H 5.888 -1.102 -5.769 1.00 . A A . 121 ILE HD11 1 1
7 11332 1 1 7 ILE HD12 H 6.319 -0.436 -4.194 1.00 . A A . 121 ILE HD12 1 1
7 11333 1 1 7 ILE HD13 H 7.275 -0.022 -5.617 1.00 . A A . 121 ILE HD13 1 1
7 11334 1 1 7 ILE HG12 H 4.540 0.876 -4.840 1.00 . A A . 121 ILE HG12 1 1
7 11335 1 1 7 ILE HG13 H 5.029 0.889 -6.529 1.00 . A A . 121 ILE HG13 1 1
7 11336 1 1 7 ILE HG21 H 7.918 3.063 -6.079 1.00 . A A . 121 ILE HG21 1 1
7 11337 1 1 7 ILE HG22 H 6.535 3.289 -7.148 1.00 . A A . 121 ILE HG22 1 1
7 11338 1 1 7 ILE HG23 H 7.258 1.691 -6.970 1.00 . A A . 121 ILE HG23 1 1
7 11339 1 1 7 ILE N N 8.108 1.694 -3.998 1.00 . A A . 121 ILE N 1 1
7 11340 1 1 7 ILE O O 4.813 2.353 -2.646 1.00 . A A . 121 ILE O 1 1
7 11341 1 1 8 ALA C C 6.526 -0.379 0.062 1.00 . A A . 122 ALA C 1 1
7 11342 1 1 8 ALA CA C 5.645 0.375 -0.924 1.00 . A A . 122 ALA CA 1 1
7 11343 1 1 8 ALA CB C 4.546 -0.533 -1.455 1.00 . A A . 122 ALA CB 1 1
7 11344 1 1 8 ALA H H 7.331 0.561 -2.189 1.00 . A A . 122 ALA H 1 1
7 11345 1 1 8 ALA HA H 5.178 1.204 -0.412 1.00 . A A . 122 ALA HA 1 1
7 11346 1 1 8 ALA HB1 H 4.297 -0.245 -2.466 1.00 . A A . 122 ALA HB1 1 1
7 11347 1 1 8 ALA HB2 H 3.671 -0.443 -0.828 1.00 . A A . 122 ALA HB2 1 1
7 11348 1 1 8 ALA HB3 H 4.890 -1.557 -1.447 1.00 . A A . 122 ALA HB3 1 1
7 11349 1 1 8 ALA N N 6.430 0.917 -2.026 1.00 . A A . 122 ALA N 1 1
7 11350 1 1 8 ALA O O 7.728 -0.517 -0.148 1.00 . A A . 122 ALA O 1 1
7 11351 1 1 9 TYR C C 5.802 -2.788 2.640 1.00 . A A . 123 TYR C 1 1
7 11352 1 1 9 TYR CA C 6.636 -1.605 2.165 1.00 . A A . 123 TYR CA 1 1
7 11353 1 1 9 TYR CB C 6.979 -0.697 3.348 1.00 . A A . 123 TYR CB 1 1
7 11354 1 1 9 TYR CD1 C 8.232 1.209 2.266 1.00 . A A . 123 TYR CD1 1 1
7 11355 1 1 9 TYR CD2 C 9.404 -0.175 3.813 1.00 . A A . 123 TYR CD2 1 1
7 11356 1 1 9 TYR CE1 C 9.373 1.965 2.072 1.00 . A A . 123 TYR CE1 1 1
7 11357 1 1 9 TYR CE2 C 10.549 0.578 3.625 1.00 . A A . 123 TYR CE2 1 1
7 11358 1 1 9 TYR CG C 8.229 0.128 3.138 1.00 . A A . 123 TYR CG 1 1
7 11359 1 1 9 TYR CZ C 10.528 1.646 2.754 1.00 . A A . 123 TYR CZ 1 1
7 11360 1 1 9 TYR H H 4.956 -0.710 1.251 1.00 . A A . 123 TYR H 1 1
7 11361 1 1 9 TYR HA H 7.551 -1.975 1.727 1.00 . A A . 123 TYR HA 1 1
7 11362 1 1 9 TYR HB2 H 6.160 -0.016 3.521 1.00 . A A . 123 TYR HB2 1 1
7 11363 1 1 9 TYR HB3 H 7.127 -1.305 4.229 1.00 . A A . 123 TYR HB3 1 1
7 11364 1 1 9 TYR HD1 H 7.325 1.457 1.734 1.00 . A A . 123 TYR HD1 1 1
7 11365 1 1 9 TYR HD2 H 9.419 -1.013 4.494 1.00 . A A . 123 TYR HD2 1 1
7 11366 1 1 9 TYR HE1 H 9.355 2.802 1.389 1.00 . A A . 123 TYR HE1 1 1
7 11367 1 1 9 TYR HE2 H 11.454 0.327 4.159 1.00 . A A . 123 TYR HE2 1 1
7 11368 1 1 9 TYR HH H 12.083 2.565 3.413 1.00 . A A . 123 TYR HH 1 1
7 11369 1 1 9 TYR N N 5.918 -0.860 1.140 1.00 . A A . 123 TYR N 1 1
7 11370 1 1 9 TYR O O 4.648 -2.938 2.244 1.00 . A A . 123 TYR O 1 1
7 11371 1 1 9 TYR OH O 11.664 2.398 2.565 1.00 . A A . 123 TYR OH 1 1
7 11372 1 1 10 VAL C C 5.900 -4.924 5.513 1.00 . A A . 124 VAL C 1 1
7 11373 1 1 10 VAL CA C 5.689 -4.796 4.010 1.00 . A A . 124 VAL CA 1 1
7 11374 1 1 10 VAL CB C 6.140 -6.094 3.314 1.00 . A A . 124 VAL CB 1 1
7 11375 1 1 10 VAL CG1 C 5.235 -7.251 3.700 1.00 . A A . 124 VAL CG1 1 1
7 11376 1 1 10 VAL CG2 C 6.159 -5.902 1.806 1.00 . A A . 124 VAL CG2 1 1
7 11377 1 1 10 VAL H H 7.313 -3.458 3.762 1.00 . A A . 124 VAL H 1 1
7 11378 1 1 10 VAL HA H 4.635 -4.664 3.819 1.00 . A A . 124 VAL HA 1 1
7 11379 1 1 10 VAL HB H 7.138 -6.329 3.638 1.00 . A A . 124 VAL HB 1 1
7 11380 1 1 10 VAL HG11 H 5.431 -7.534 4.723 1.00 . A A . 124 VAL HG11 1 1
7 11381 1 1 10 VAL HG12 H 5.430 -8.090 3.049 1.00 . A A . 124 VAL HG12 1 1
7 11382 1 1 10 VAL HG13 H 4.203 -6.949 3.600 1.00 . A A . 124 VAL HG13 1 1
7 11383 1 1 10 VAL HG21 H 7.156 -5.631 1.492 1.00 . A A . 124 VAL HG21 1 1
7 11384 1 1 10 VAL HG22 H 5.471 -5.113 1.538 1.00 . A A . 124 VAL HG22 1 1
7 11385 1 1 10 VAL HG23 H 5.863 -6.820 1.321 1.00 . A A . 124 VAL HG23 1 1
7 11386 1 1 10 VAL N N 6.389 -3.627 3.484 1.00 . A A . 124 VAL N 1 1
7 11387 1 1 10 VAL O O 7.024 -5.105 5.982 1.00 . A A . 124 VAL O 1 1
7 11388 1 1 11 TYR C C 4.940 -6.361 8.175 1.00 . A A . 125 TYR C 1 1
7 11389 1 1 11 TYR CA C 4.872 -4.908 7.721 1.00 . A A . 125 TYR CA 1 1
7 11390 1 1 11 TYR CB C 3.656 -4.225 8.350 1.00 . A A . 125 TYR CB 1 1
7 11391 1 1 11 TYR CD1 C 4.801 -4.068 10.596 1.00 . A A . 125 TYR CD1 1 1
7 11392 1 1 11 TYR CD2 C 3.425 -2.248 9.905 1.00 . A A . 125 TYR CD2 1 1
7 11393 1 1 11 TYR CE1 C 5.086 -3.408 11.778 1.00 . A A . 125 TYR CE1 1 1
7 11394 1 1 11 TYR CE2 C 3.704 -1.582 11.083 1.00 . A A . 125 TYR CE2 1 1
7 11395 1 1 11 TYR CG C 3.967 -3.500 9.641 1.00 . A A . 125 TYR CG 1 1
7 11396 1 1 11 TYR CZ C 4.535 -2.167 12.016 1.00 . A A . 125 TYR CZ 1 1
7 11397 1 1 11 TYR H H 3.942 -4.665 5.834 1.00 . A A . 125 TYR H 1 1
7 11398 1 1 11 TYR HA H 5.767 -4.401 8.045 1.00 . A A . 125 TYR HA 1 1
7 11399 1 1 11 TYR HB2 H 3.258 -3.503 7.654 1.00 . A A . 125 TYR HB2 1 1
7 11400 1 1 11 TYR HB3 H 2.902 -4.968 8.560 1.00 . A A . 125 TYR HB3 1 1
7 11401 1 1 11 TYR HD1 H 5.232 -5.040 10.407 1.00 . A A . 125 TYR HD1 1 1
7 11402 1 1 11 TYR HD2 H 2.774 -1.794 9.173 1.00 . A A . 125 TYR HD2 1 1
7 11403 1 1 11 TYR HE1 H 5.737 -3.865 12.507 1.00 . A A . 125 TYR HE1 1 1
7 11404 1 1 11 TYR HE2 H 3.273 -0.610 11.270 1.00 . A A . 125 TYR HE2 1 1
7 11405 1 1 11 TYR HH H 3.999 -1.192 13.584 1.00 . A A . 125 TYR HH 1 1
7 11406 1 1 11 TYR N N 4.809 -4.817 6.267 1.00 . A A . 125 TYR N 1 1
7 11407 1 1 11 TYR O O 3.969 -7.108 8.054 1.00 . A A . 125 TYR O 1 1
7 11408 1 1 11 TYR OH O 4.816 -1.507 13.191 1.00 . A A . 125 TYR OH 1 1
7 11409 1 1 12 ASP C C 7.596 -8.218 9.965 1.00 . A A . 126 ASP C 1 1
7 11410 1 1 12 ASP CA C 6.297 -8.111 9.175 1.00 . A A . 126 ASP CA 1 1
7 11411 1 1 12 ASP CB C 6.312 -9.090 8.001 1.00 . A A . 126 ASP CB 1 1
7 11412 1 1 12 ASP CG C 6.219 -10.534 8.450 1.00 . A A . 126 ASP CG 1 1
7 11413 1 1 12 ASP H H 6.830 -6.107 8.768 1.00 . A A . 126 ASP H 1 1
7 11414 1 1 12 ASP HA H 5.473 -8.359 9.828 1.00 . A A . 126 ASP HA 1 1
7 11415 1 1 12 ASP HB2 H 5.475 -8.878 7.354 1.00 . A A . 126 ASP HB2 1 1
7 11416 1 1 12 ASP HB3 H 7.231 -8.961 7.448 1.00 . A A . 126 ASP HB3 1 1
7 11417 1 1 12 ASP N N 6.095 -6.751 8.699 1.00 . A A . 126 ASP N 1 1
7 11418 1 1 12 ASP O O 8.582 -7.548 9.652 1.00 . A A . 126 ASP O 1 1
7 11419 1 1 12 ASP OD1 O 7.175 -11.021 9.087 1.00 . A A . 126 ASP OD1 1 1
7 11420 1 1 12 ASP OD2 O 5.187 -11.178 8.165 1.00 . A A . 126 ASP OD2 1 1
7 11421 1 1 13 ARG C C 9.191 -7.940 12.480 1.00 . A A . 127 ARG C 1 1
7 11422 1 1 13 ARG CA C 8.766 -9.253 11.832 1.00 . A A . 127 ARG CA 1 1
7 11423 1 1 13 ARG CB C 9.914 -9.852 11.010 1.00 . A A . 127 ARG CB 1 1
7 11424 1 1 13 ARG CD C 10.787 -12.137 10.428 1.00 . A A . 127 ARG CD 1 1
7 11425 1 1 13 ARG CG C 10.417 -11.181 11.551 1.00 . A A . 127 ARG CG 1 1
7 11426 1 1 13 ARG CZ C 11.188 -14.563 10.202 1.00 . A A . 127 ARG CZ 1 1
7 11427 1 1 13 ARG H H 6.772 -9.560 11.191 1.00 . A A . 127 ARG H 1 1
7 11428 1 1 13 ARG HA H 8.494 -9.945 12.613 1.00 . A A . 127 ARG HA 1 1
7 11429 1 1 13 ARG HB2 H 9.572 -10.006 9.998 1.00 . A A . 127 ARG HB2 1 1
7 11430 1 1 13 ARG HB3 H 10.742 -9.158 10.998 1.00 . A A . 127 ARG HB3 1 1
7 11431 1 1 13 ARG HD2 H 9.931 -12.258 9.779 1.00 . A A . 127 ARG HD2 1 1
7 11432 1 1 13 ARG HD3 H 11.606 -11.712 9.866 1.00 . A A . 127 ARG HD3 1 1
7 11433 1 1 13 ARG HE H 11.470 -13.503 11.870 1.00 . A A . 127 ARG HE 1 1
7 11434 1 1 13 ARG HG2 H 11.291 -11.003 12.160 1.00 . A A . 127 ARG HG2 1 1
7 11435 1 1 13 ARG HG3 H 9.641 -11.630 12.154 1.00 . A A . 127 ARG HG3 1 1
7 11436 1 1 13 ARG HH11 H 10.519 -13.681 8.507 1.00 . A A . 127 ARG HH11 1 1
7 11437 1 1 13 ARG HH12 H 10.816 -15.382 8.391 1.00 . A A . 127 ARG HH12 1 1
7 11438 1 1 13 ARG HH21 H 11.855 -15.737 11.706 1.00 . A A . 127 ARG HH21 1 1
7 11439 1 1 13 ARG HH22 H 11.572 -16.547 10.203 1.00 . A A . 127 ARG HH22 1 1
7 11440 1 1 13 ARG N N 7.590 -9.060 10.991 1.00 . A A . 127 ARG N 1 1
7 11441 1 1 13 ARG NE N 11.187 -13.449 10.934 1.00 . A A . 127 ARG NE 1 1
7 11442 1 1 13 ARG NH1 N 10.810 -14.539 8.929 1.00 . A A . 127 ARG NH1 1 1
7 11443 1 1 13 ARG NH2 N 11.570 -15.710 10.749 1.00 . A A . 127 ARG NH2 1 1
7 11444 1 1 13 ARG O O 10.380 -7.645 12.601 1.00 . A A . 127 ARG O 1 1
7 11445 1 1 14 GLN C C 9.338 -4.973 12.684 1.00 . A A . 128 GLN C 1 1
7 11446 1 1 14 GLN CA C 8.448 -5.873 13.543 1.00 . A A . 128 GLN CA 1 1
7 11447 1 1 14 GLN CB C 9.079 -6.090 14.920 1.00 . A A . 128 GLN CB 1 1
7 11448 1 1 14 GLN CD C 8.732 -6.034 17.421 1.00 . A A . 128 GLN CD 1 1
7 11449 1 1 14 GLN CG C 8.143 -5.732 16.057 1.00 . A A . 128 GLN CG 1 1
7 11450 1 1 14 GLN H H 7.279 -7.463 12.773 1.00 . A A . 128 GLN H 1 1
7 11451 1 1 14 GLN HA H 7.493 -5.386 13.679 1.00 . A A . 128 GLN HA 1 1
7 11452 1 1 14 GLN HB2 H 9.353 -7.130 15.019 1.00 . A A . 128 GLN HB2 1 1
7 11453 1 1 14 GLN HB3 H 9.968 -5.482 15.008 1.00 . A A . 128 GLN HB3 1 1
7 11454 1 1 14 GLN HE21 H 6.922 -6.438 18.140 1.00 . A A . 128 GLN HE21 1 1
7 11455 1 1 14 GLN HE22 H 8.228 -6.591 19.262 1.00 . A A . 128 GLN HE22 1 1
7 11456 1 1 14 GLN HG2 H 7.921 -4.678 16.001 1.00 . A A . 128 GLN HG2 1 1
7 11457 1 1 14 GLN HG3 H 7.229 -6.296 15.940 1.00 . A A . 128 GLN HG3 1 1
7 11458 1 1 14 GLN N N 8.203 -7.160 12.897 1.00 . A A . 128 GLN N 1 1
7 11459 1 1 14 GLN NE2 N 7.874 -6.390 18.370 1.00 . A A . 128 GLN NE2 1 1
7 11460 1 1 14 GLN O O 10.096 -4.155 13.206 1.00 . A A . 128 GLN O 1 1
7 11461 1 1 14 GLN OE1 O 9.944 -5.949 17.619 1.00 . A A . 128 GLN OE1 1 1
7 11462 1 1 15 THR C C 9.336 -4.150 9.107 1.00 . A A . 129 THR C 1 1
7 11463 1 1 15 THR CA C 10.042 -4.325 10.448 1.00 . A A . 129 THR CA 1 1
7 11464 1 1 15 THR CB C 11.412 -4.973 10.230 1.00 . A A . 129 THR CB 1 1
7 11465 1 1 15 THR CG2 C 12.316 -4.182 9.304 1.00 . A A . 129 THR CG2 1 1
7 11466 1 1 15 THR H H 8.621 -5.794 11.005 1.00 . A A . 129 THR H 1 1
7 11467 1 1 15 THR HA H 10.184 -3.352 10.895 1.00 . A A . 129 THR HA 1 1
7 11468 1 1 15 THR HB H 11.269 -5.953 9.793 1.00 . A A . 129 THR HB 1 1
7 11469 1 1 15 THR HG1 H 12.161 -6.067 11.671 1.00 . A A . 129 THR HG1 1 1
7 11470 1 1 15 THR HG21 H 12.918 -4.860 8.719 1.00 . A A . 129 THR HG21 1 1
7 11471 1 1 15 THR HG22 H 12.959 -3.542 9.887 1.00 . A A . 129 THR HG22 1 1
7 11472 1 1 15 THR HG23 H 11.715 -3.577 8.642 1.00 . A A . 129 THR HG23 1 1
7 11473 1 1 15 THR N N 9.242 -5.127 11.367 1.00 . A A . 129 THR N 1 1
7 11474 1 1 15 THR O O 8.694 -5.073 8.606 1.00 . A A . 129 THR O 1 1
7 11475 1 1 15 THR OG1 O 12.093 -5.133 11.461 1.00 . A A . 129 THR OG1 1 1
7 11476 1 1 16 PHE C C 9.849 -3.021 6.111 1.00 . A A . 130 PHE C 1 1
7 11477 1 1 16 PHE CA C 8.878 -2.673 7.231 1.00 . A A . 130 PHE CA 1 1
7 11478 1 1 16 PHE CB C 8.486 -1.202 7.129 1.00 . A A . 130 PHE CB 1 1
7 11479 1 1 16 PHE CD1 C 8.501 -0.313 9.478 1.00 . A A . 130 PHE CD1 1 1
7 11480 1 1 16 PHE CD2 C 6.406 -0.533 8.360 1.00 . A A . 130 PHE CD2 1 1
7 11481 1 1 16 PHE CE1 C 7.855 0.175 10.598 1.00 . A A . 130 PHE CE1 1 1
7 11482 1 1 16 PHE CE2 C 5.755 -0.046 9.476 1.00 . A A . 130 PHE CE2 1 1
7 11483 1 1 16 PHE CG C 7.785 -0.673 8.347 1.00 . A A . 130 PHE CG 1 1
7 11484 1 1 16 PHE CZ C 6.481 0.308 10.597 1.00 . A A . 130 PHE CZ 1 1
7 11485 1 1 16 PHE H H 10.018 -2.277 8.966 1.00 . A A . 130 PHE H 1 1
7 11486 1 1 16 PHE HA H 7.993 -3.283 7.130 1.00 . A A . 130 PHE HA 1 1
7 11487 1 1 16 PHE HB2 H 9.376 -0.614 6.973 1.00 . A A . 130 PHE HB2 1 1
7 11488 1 1 16 PHE HB3 H 7.826 -1.078 6.283 1.00 . A A . 130 PHE HB3 1 1
7 11489 1 1 16 PHE HD1 H 9.575 -0.415 9.480 1.00 . A A . 130 PHE HD1 1 1
7 11490 1 1 16 PHE HD2 H 5.839 -0.809 7.485 1.00 . A A . 130 PHE HD2 1 1
7 11491 1 1 16 PHE HE1 H 8.425 0.451 11.474 1.00 . A A . 130 PHE HE1 1 1
7 11492 1 1 16 PHE HE2 H 4.680 0.058 9.473 1.00 . A A . 130 PHE HE2 1 1
7 11493 1 1 16 PHE HZ H 5.973 0.689 11.471 1.00 . A A . 130 PHE HZ 1 1
7 11494 1 1 16 PHE N N 9.479 -2.964 8.523 1.00 . A A . 130 PHE N 1 1
7 11495 1 1 16 PHE O O 10.868 -2.355 5.928 1.00 . A A . 130 PHE O 1 1
7 11496 1 1 17 PHE C C 10.137 -3.672 3.018 1.00 . A A . 131 PHE C 1 1
7 11497 1 1 17 PHE CA C 10.375 -4.519 4.274 1.00 . A A . 131 PHE CA 1 1
7 11498 1 1 17 PHE CB C 10.089 -5.991 3.970 1.00 . A A . 131 PHE CB 1 1
7 11499 1 1 17 PHE CD1 C 11.252 -6.708 6.081 1.00 . A A . 131 PHE CD1 1 1
7 11500 1 1 17 PHE CD2 C 9.384 -7.982 5.330 1.00 . A A . 131 PHE CD2 1 1
7 11501 1 1 17 PHE CE1 C 11.397 -7.552 7.165 1.00 . A A . 131 PHE CE1 1 1
7 11502 1 1 17 PHE CE2 C 9.524 -8.830 6.413 1.00 . A A . 131 PHE CE2 1 1
7 11503 1 1 17 PHE CG C 10.245 -6.911 5.152 1.00 . A A . 131 PHE CG 1 1
7 11504 1 1 17 PHE CZ C 10.532 -8.614 7.332 1.00 . A A . 131 PHE CZ 1 1
7 11505 1 1 17 PHE H H 8.709 -4.559 5.574 1.00 . A A . 131 PHE H 1 1
7 11506 1 1 17 PHE HA H 11.402 -4.419 4.588 1.00 . A A . 131 PHE HA 1 1
7 11507 1 1 17 PHE HB2 H 9.073 -6.083 3.617 1.00 . A A . 131 PHE HB2 1 1
7 11508 1 1 17 PHE HB3 H 10.763 -6.327 3.195 1.00 . A A . 131 PHE HB3 1 1
7 11509 1 1 17 PHE HD1 H 11.927 -5.880 5.951 1.00 . A A . 131 PHE HD1 1 1
7 11510 1 1 17 PHE HD2 H 8.595 -8.151 4.613 1.00 . A A . 131 PHE HD2 1 1
7 11511 1 1 17 PHE HE1 H 12.188 -7.381 7.882 1.00 . A A . 131 PHE HE1 1 1
7 11512 1 1 17 PHE HE2 H 8.847 -9.661 6.539 1.00 . A A . 131 PHE HE2 1 1
7 11513 1 1 17 PHE HZ H 10.643 -9.274 8.178 1.00 . A A . 131 PHE HZ 1 1
7 11514 1 1 17 PHE N N 9.531 -4.070 5.373 1.00 . A A . 131 PHE N 1 1
7 11515 1 1 17 PHE O O 9.024 -3.642 2.494 1.00 . A A . 131 PHE O 1 1
7 11516 1 1 18 PRO C C 10.540 -2.922 0.105 1.00 . A A . 132 PRO C 1 1
7 11517 1 1 18 PRO CA C 11.030 -2.128 1.313 1.00 . A A . 132 PRO CA 1 1
7 11518 1 1 18 PRO CB C 12.437 -1.568 1.066 1.00 . A A . 132 PRO CB 1 1
7 11519 1 1 18 PRO CD C 12.543 -2.918 3.047 1.00 . A A . 132 PRO CD 1 1
7 11520 1 1 18 PRO CG C 13.356 -2.397 1.898 1.00 . A A . 132 PRO CG 1 1
7 11521 1 1 18 PRO HA H 10.346 -1.312 1.494 1.00 . A A . 132 PRO HA 1 1
7 11522 1 1 18 PRO HB2 H 12.678 -1.649 0.017 1.00 . A A . 132 PRO HB2 1 1
7 11523 1 1 18 PRO HB3 H 12.467 -0.531 1.365 1.00 . A A . 132 PRO HB3 1 1
7 11524 1 1 18 PRO HD2 H 12.879 -3.904 3.331 1.00 . A A . 132 PRO HD2 1 1
7 11525 1 1 18 PRO HD3 H 12.602 -2.243 3.886 1.00 . A A . 132 PRO HD3 1 1
7 11526 1 1 18 PRO HG2 H 13.740 -3.215 1.312 1.00 . A A . 132 PRO HG2 1 1
7 11527 1 1 18 PRO HG3 H 14.168 -1.786 2.263 1.00 . A A . 132 PRO HG3 1 1
7 11528 1 1 18 PRO N N 11.173 -2.964 2.509 1.00 . A A . 132 PRO N 1 1
7 11529 1 1 18 PRO O O 11.159 -3.904 -0.307 1.00 . A A . 132 PRO O 1 1
7 11530 1 1 19 LEU C C 9.064 -2.331 -2.879 1.00 . A A . 133 LEU C 1 1
7 11531 1 1 19 LEU CA C 8.803 -3.127 -1.600 1.00 . A A . 133 LEU CA 1 1
7 11532 1 1 19 LEU CB C 7.294 -3.258 -1.365 1.00 . A A . 133 LEU CB 1 1
7 11533 1 1 19 LEU CD1 C 5.261 -4.671 -1.039 1.00 . A A . 133 LEU CD1 1 1
7 11534 1 1 19 LEU CD2 C 7.090 -5.451 -2.558 1.00 . A A . 133 LEU CD2 1 1
7 11535 1 1 19 LEU CG C 6.761 -4.687 -1.285 1.00 . A A . 133 LEU CG 1 1
7 11536 1 1 19 LEU H H 8.977 -1.703 -0.058 1.00 . A A . 133 LEU H 1 1
7 11537 1 1 19 LEU HA H 9.235 -4.112 -1.704 1.00 . A A . 133 LEU HA 1 1
7 11538 1 1 19 LEU HB2 H 7.056 -2.762 -0.437 1.00 . A A . 133 LEU HB2 1 1
7 11539 1 1 19 LEU HB3 H 6.772 -2.751 -2.164 1.00 . A A . 133 LEU HB3 1 1
7 11540 1 1 19 LEU HD11 H 5.000 -5.465 -0.358 1.00 . A A . 133 LEU HD11 1 1
7 11541 1 1 19 LEU HD12 H 4.742 -4.813 -1.975 1.00 . A A . 133 LEU HD12 1 1
7 11542 1 1 19 LEU HD13 H 4.974 -3.722 -0.610 1.00 . A A . 133 LEU HD13 1 1
7 11543 1 1 19 LEU HD21 H 7.143 -4.762 -3.388 1.00 . A A . 133 LEU HD21 1 1
7 11544 1 1 19 LEU HD22 H 6.319 -6.183 -2.748 1.00 . A A . 133 LEU HD22 1 1
7 11545 1 1 19 LEU HD23 H 8.041 -5.951 -2.444 1.00 . A A . 133 LEU HD23 1 1
7 11546 1 1 19 LEU HG H 7.232 -5.195 -0.456 1.00 . A A . 133 LEU HG 1 1
7 11547 1 1 19 LEU N N 9.416 -2.484 -0.446 1.00 . A A . 133 LEU N 1 1
7 11548 1 1 19 LEU O O 8.754 -1.135 -2.955 1.00 . A A . 133 LEU O 1 1
7 11549 1 1 20 LEU C C 8.700 -2.345 -6.064 1.00 . A A . 134 LEU C 1 1
7 11550 1 1 20 LEU CA C 9.931 -2.389 -5.164 1.00 . A A . 134 LEU CA 1 1
7 11551 1 1 20 LEU CB C 11.063 -3.150 -5.861 1.00 . A A . 134 LEU CB 1 1
7 11552 1 1 20 LEU CD1 C 13.421 -4.016 -5.830 1.00 . A A . 134 LEU CD1 1 1
7 11553 1 1 20 LEU CD2 C 12.755 -2.175 -4.276 1.00 . A A . 134 LEU CD2 1 1
7 11554 1 1 20 LEU CG C 12.293 -3.438 -4.990 1.00 . A A . 134 LEU CG 1 1
7 11555 1 1 20 LEU H H 9.838 -3.959 -3.748 1.00 . A A . 134 LEU H 1 1
7 11556 1 1 20 LEU HA H 10.257 -1.380 -4.972 1.00 . A A . 134 LEU HA 1 1
7 11557 1 1 20 LEU HB2 H 10.670 -4.093 -6.212 1.00 . A A . 134 LEU HB2 1 1
7 11558 1 1 20 LEU HB3 H 11.383 -2.574 -6.716 1.00 . A A . 134 LEU HB3 1 1
7 11559 1 1 20 LEU HD11 H 13.011 -4.466 -6.722 1.00 . A A . 134 LEU HD11 1 1
7 11560 1 1 20 LEU HD12 H 13.947 -4.767 -5.258 1.00 . A A . 134 LEU HD12 1 1
7 11561 1 1 20 LEU HD13 H 14.106 -3.228 -6.106 1.00 . A A . 134 LEU HD13 1 1
7 11562 1 1 20 LEU HD21 H 13.813 -2.243 -4.072 1.00 . A A . 134 LEU HD21 1 1
7 11563 1 1 20 LEU HD22 H 12.215 -2.070 -3.346 1.00 . A A . 134 LEU HD22 1 1
7 11564 1 1 20 LEU HD23 H 12.562 -1.317 -4.902 1.00 . A A . 134 LEU HD23 1 1
7 11565 1 1 20 LEU HG H 12.029 -4.169 -4.239 1.00 . A A . 134 LEU HG 1 1
7 11566 1 1 20 LEU N N 9.626 -3.011 -3.879 1.00 . A A . 134 LEU N 1 1
7 11567 1 1 20 LEU O O 7.699 -3.006 -5.797 1.00 . A A . 134 LEU O 1 1
7 11568 1 1 21 GLU C C 7.256 -2.764 -8.649 1.00 . A A . 135 GLU C 1 1
7 11569 1 1 21 GLU CA C 7.680 -1.416 -8.079 1.00 . A A . 135 GLU CA 1 1
7 11570 1 1 21 GLU CB C 8.074 -0.479 -9.218 1.00 . A A . 135 GLU CB 1 1
7 11571 1 1 21 GLU CD C 9.679 -0.049 -11.118 1.00 . A A . 135 GLU CD 1 1
7 11572 1 1 21 GLU CG C 9.420 -0.811 -9.834 1.00 . A A . 135 GLU CG 1 1
7 11573 1 1 21 GLU H H 9.614 -1.056 -7.291 1.00 . A A . 135 GLU H 1 1
7 11574 1 1 21 GLU HA H 6.847 -0.990 -7.548 1.00 . A A . 135 GLU HA 1 1
7 11575 1 1 21 GLU HB2 H 7.324 -0.541 -9.992 1.00 . A A . 135 GLU HB2 1 1
7 11576 1 1 21 GLU HB3 H 8.111 0.533 -8.843 1.00 . A A . 135 GLU HB3 1 1
7 11577 1 1 21 GLU HG2 H 10.195 -0.564 -9.124 1.00 . A A . 135 GLU HG2 1 1
7 11578 1 1 21 GLU HG3 H 9.451 -1.869 -10.045 1.00 . A A . 135 GLU HG3 1 1
7 11579 1 1 21 GLU N N 8.786 -1.558 -7.134 1.00 . A A . 135 GLU N 1 1
7 11580 1 1 21 GLU O O 6.089 -2.970 -8.978 1.00 . A A . 135 GLU O 1 1
7 11581 1 1 21 GLU OE1 O 8.703 0.267 -11.830 1.00 . A A . 135 GLU OE1 1 1
7 11582 1 1 21 GLU OE2 O 10.861 0.232 -11.414 1.00 . A A . 135 GLU OE2 1 1
7 11583 1 1 22 ASN C C 7.556 -5.984 -8.166 1.00 . A A . 136 ASN C 1 1
7 11584 1 1 22 ASN CA C 7.931 -5.010 -9.285 1.00 . A A . 136 ASN CA 1 1
7 11585 1 1 22 ASN CB C 9.145 -5.539 -10.051 1.00 . A A . 136 ASN CB 1 1
7 11586 1 1 22 ASN CG C 10.380 -5.644 -9.178 1.00 . A A . 136 ASN CG 1 1
7 11587 1 1 22 ASN H H 9.119 -3.458 -8.476 1.00 . A A . 136 ASN H 1 1
7 11588 1 1 22 ASN HA H 7.098 -4.927 -9.966 1.00 . A A . 136 ASN HA 1 1
7 11589 1 1 22 ASN HB2 H 8.918 -6.520 -10.440 1.00 . A A . 136 ASN HB2 1 1
7 11590 1 1 22 ASN HB3 H 9.363 -4.872 -10.872 1.00 . A A . 136 ASN HB3 1 1
7 11591 1 1 22 ASN HD21 H 10.465 -7.605 -9.489 1.00 . A A . 136 ASN HD21 1 1
7 11592 1 1 22 ASN HD22 H 11.699 -6.953 -8.471 1.00 . A A . 136 ASN HD22 1 1
7 11593 1 1 22 ASN N N 8.210 -3.679 -8.759 1.00 . A A . 136 ASN N 1 1
7 11594 1 1 22 ASN ND2 N 10.901 -6.857 -9.032 1.00 . A A . 136 ASN ND2 1 1
7 11595 1 1 22 ASN O O 7.560 -7.198 -8.368 1.00 . A A . 136 ASN O 1 1
7 11596 1 1 22 ASN OD1 O 10.862 -4.646 -8.641 1.00 . A A . 136 ASN OD1 1 1
7 11597 1 1 23 GLY C C 8.053 -6.952 -5.195 1.00 . A A . 137 GLY C 1 1
7 11598 1 1 23 GLY CA C 6.861 -6.299 -5.872 1.00 . A A . 137 GLY CA 1 1
7 11599 1 1 23 GLY H H 7.242 -4.482 -6.870 1.00 . A A . 137 GLY H 1 1
7 11600 1 1 23 GLY HA2 H 6.334 -5.702 -5.144 1.00 . A A . 137 GLY HA2 1 1
7 11601 1 1 23 GLY HA3 H 6.201 -7.070 -6.231 1.00 . A A . 137 GLY HA3 1 1
7 11602 1 1 23 GLY N N 7.231 -5.452 -6.986 1.00 . A A . 137 GLY N 1 1
7 11603 1 1 23 GLY O O 7.878 -7.793 -4.314 1.00 . A A . 137 GLY O 1 1
7 11604 1 1 24 ARG C C 10.510 -6.839 -3.505 1.00 . A A . 138 ARG C 1 1
7 11605 1 1 24 ARG CA C 10.466 -7.142 -4.997 1.00 . A A . 138 ARG CA 1 1
7 11606 1 1 24 ARG CB C 11.723 -6.601 -5.684 1.00 . A A . 138 ARG CB 1 1
7 11607 1 1 24 ARG CD C 13.066 -8.656 -5.138 1.00 . A A . 138 ARG CD 1 1
7 11608 1 1 24 ARG CG C 12.634 -7.688 -6.229 1.00 . A A . 138 ARG CG 1 1
7 11609 1 1 24 ARG CZ C 14.566 -10.193 -6.359 1.00 . A A . 138 ARG CZ 1 1
7 11610 1 1 24 ARG H H 9.359 -5.897 -6.295 1.00 . A A . 138 ARG H 1 1
7 11611 1 1 24 ARG HA H 10.424 -8.213 -5.133 1.00 . A A . 138 ARG HA 1 1
7 11612 1 1 24 ARG HB2 H 11.427 -5.964 -6.503 1.00 . A A . 138 ARG HB2 1 1
7 11613 1 1 24 ARG HB3 H 12.288 -6.018 -4.972 1.00 . A A . 138 ARG HB3 1 1
7 11614 1 1 24 ARG HD2 H 13.914 -8.236 -4.617 1.00 . A A . 138 ARG HD2 1 1
7 11615 1 1 24 ARG HD3 H 12.249 -8.787 -4.444 1.00 . A A . 138 ARG HD3 1 1
7 11616 1 1 24 ARG HE H 12.824 -10.707 -5.529 1.00 . A A . 138 ARG HE 1 1
7 11617 1 1 24 ARG HG2 H 12.104 -8.236 -6.993 1.00 . A A . 138 ARG HG2 1 1
7 11618 1 1 24 ARG HG3 H 13.512 -7.227 -6.658 1.00 . A A . 138 ARG HG3 1 1
7 11619 1 1 24 ARG HH11 H 15.251 -8.291 -6.248 1.00 . A A . 138 ARG HH11 1 1
7 11620 1 1 24 ARG HH12 H 16.274 -9.399 -7.097 1.00 . A A . 138 ARG HH12 1 1
7 11621 1 1 24 ARG HH21 H 14.176 -12.155 -6.644 1.00 . A A . 138 ARG HH21 1 1
7 11622 1 1 24 ARG HH22 H 15.665 -11.589 -7.322 1.00 . A A . 138 ARG HH22 1 1
7 11623 1 1 24 ARG N N 9.267 -6.572 -5.594 1.00 . A A . 138 ARG N 1 1
7 11624 1 1 24 ARG NE N 13.442 -9.961 -5.680 1.00 . A A . 138 ARG NE 1 1
7 11625 1 1 24 ARG NH1 N 15.434 -9.213 -6.586 1.00 . A A . 138 ARG NH1 1 1
7 11626 1 1 24 ARG NH2 N 14.823 -11.412 -6.812 1.00 . A A . 138 ARG NH2 1 1
7 11627 1 1 24 ARG O O 10.948 -5.767 -3.090 1.00 . A A . 138 ARG O 1 1
7 11628 1 1 25 LEU C C 11.398 -7.929 -0.666 1.00 . A A . 139 LEU C 1 1
7 11629 1 1 25 LEU CA C 10.026 -7.630 -1.263 1.00 . A A . 139 LEU CA 1 1
7 11630 1 1 25 LEU CB C 8.973 -8.555 -0.653 1.00 . A A . 139 LEU CB 1 1
7 11631 1 1 25 LEU CD1 C 7.261 -8.993 1.128 1.00 . A A . 139 LEU CD1 1 1
7 11632 1 1 25 LEU CD2 C 9.257 -7.578 1.623 1.00 . A A . 139 LEU CD2 1 1
7 11633 1 1 25 LEU CG C 8.251 -7.986 0.565 1.00 . A A . 139 LEU CG 1 1
7 11634 1 1 25 LEU H H 9.706 -8.618 -3.103 1.00 . A A . 139 LEU H 1 1
7 11635 1 1 25 LEU HA H 9.764 -6.602 -1.043 1.00 . A A . 139 LEU HA 1 1
7 11636 1 1 25 LEU HB2 H 8.237 -8.780 -1.411 1.00 . A A . 139 LEU HB2 1 1
7 11637 1 1 25 LEU HB3 H 9.457 -9.475 -0.360 1.00 . A A . 139 LEU HB3 1 1
7 11638 1 1 25 LEU HD11 H 7.180 -8.860 2.197 1.00 . A A . 139 LEU HD11 1 1
7 11639 1 1 25 LEU HD12 H 7.606 -9.994 0.916 1.00 . A A . 139 LEU HD12 1 1
7 11640 1 1 25 LEU HD13 H 6.294 -8.842 0.672 1.00 . A A . 139 LEU HD13 1 1
7 11641 1 1 25 LEU HD21 H 8.850 -7.772 2.603 1.00 . A A . 139 LEU HD21 1 1
7 11642 1 1 25 LEU HD22 H 9.474 -6.524 1.525 1.00 . A A . 139 LEU HD22 1 1
7 11643 1 1 25 LEU HD23 H 10.168 -8.145 1.494 1.00 . A A . 139 LEU HD23 1 1
7 11644 1 1 25 LEU HG H 7.702 -7.107 0.269 1.00 . A A . 139 LEU HG 1 1
7 11645 1 1 25 LEU N N 10.047 -7.789 -2.708 1.00 . A A . 139 LEU N 1 1
7 11646 1 1 25 LEU O O 11.904 -9.045 -0.777 1.00 . A A . 139 LEU O 1 1
7 11647 1 1 26 LEU C C 13.178 -7.240 2.091 1.00 . A A . 140 LEU C 1 1
7 11648 1 1 26 LEU CA C 13.308 -7.078 0.581 1.00 . A A . 140 LEU CA 1 1
7 11649 1 1 26 LEU CB C 14.193 -5.872 0.263 1.00 . A A . 140 LEU CB 1 1
7 11650 1 1 26 LEU CD1 C 15.679 -6.902 -1.474 1.00 . A A . 140 LEU CD1 1 1
7 11651 1 1 26 LEU CD2 C 13.525 -5.835 -2.156 1.00 . A A . 140 LEU CD2 1 1
7 11652 1 1 26 LEU CG C 14.691 -5.784 -1.182 1.00 . A A . 140 LEU CG 1 1
7 11653 1 1 26 LEU H H 11.543 -6.055 0.023 1.00 . A A . 140 LEU H 1 1
7 11654 1 1 26 LEU HA H 13.764 -7.968 0.172 1.00 . A A . 140 LEU HA 1 1
7 11655 1 1 26 LEU HB2 H 13.632 -4.979 0.483 1.00 . A A . 140 LEU HB2 1 1
7 11656 1 1 26 LEU HB3 H 15.053 -5.904 0.914 1.00 . A A . 140 LEU HB3 1 1
7 11657 1 1 26 LEU HD11 H 16.311 -7.058 -0.612 1.00 . A A . 140 LEU HD11 1 1
7 11658 1 1 26 LEU HD12 H 16.288 -6.631 -2.323 1.00 . A A . 140 LEU HD12 1 1
7 11659 1 1 26 LEU HD13 H 15.139 -7.811 -1.693 1.00 . A A . 140 LEU HD13 1 1
7 11660 1 1 26 LEU HD21 H 13.195 -6.857 -2.271 1.00 . A A . 140 LEU HD21 1 1
7 11661 1 1 26 LEU HD22 H 13.839 -5.448 -3.115 1.00 . A A . 140 LEU HD22 1 1
7 11662 1 1 26 LEU HD23 H 12.711 -5.235 -1.776 1.00 . A A . 140 LEU HD23 1 1
7 11663 1 1 26 LEU HG H 15.203 -4.842 -1.323 1.00 . A A . 140 LEU HG 1 1
7 11664 1 1 26 LEU N N 11.995 -6.923 -0.033 1.00 . A A . 140 LEU N 1 1
7 11665 1 1 26 LEU O O 13.061 -6.257 2.823 1.00 . A A . 140 LEU O 1 1
7 11666 1 1 27 LYS C C 14.363 -8.393 4.718 1.00 . A A . 141 LYS C 1 1
7 11667 1 1 27 LYS CA C 13.088 -8.777 3.973 1.00 . A A . 141 LYS CA 1 1
7 11668 1 1 27 LYS CB C 12.787 -10.261 4.189 1.00 . A A . 141 LYS CB 1 1
7 11669 1 1 27 LYS CD C 10.834 -11.841 4.175 1.00 . A A . 141 LYS CD 1 1
7 11670 1 1 27 LYS CE C 9.406 -11.992 3.676 1.00 . A A . 141 LYS CE 1 1
7 11671 1 1 27 LYS CG C 11.579 -10.758 3.412 1.00 . A A . 141 LYS CG 1 1
7 11672 1 1 27 LYS H H 13.301 -9.224 1.918 1.00 . A A . 141 LYS H 1 1
7 11673 1 1 27 LYS HA H 12.270 -8.193 4.364 1.00 . A A . 141 LYS HA 1 1
7 11674 1 1 27 LYS HB2 H 13.647 -10.838 3.883 1.00 . A A . 141 LYS HB2 1 1
7 11675 1 1 27 LYS HB3 H 12.607 -10.430 5.240 1.00 . A A . 141 LYS HB3 1 1
7 11676 1 1 27 LYS HD2 H 11.351 -12.780 4.045 1.00 . A A . 141 LYS HD2 1 1
7 11677 1 1 27 LYS HD3 H 10.814 -11.581 5.223 1.00 . A A . 141 LYS HD3 1 1
7 11678 1 1 27 LYS HE2 H 8.852 -12.591 4.383 1.00 . A A . 141 LYS HE2 1 1
7 11679 1 1 27 LYS HE3 H 8.957 -11.012 3.605 1.00 . A A . 141 LYS HE3 1 1
7 11680 1 1 27 LYS HG2 H 10.910 -9.929 3.238 1.00 . A A . 141 LYS HG2 1 1
7 11681 1 1 27 LYS HG3 H 11.912 -11.160 2.466 1.00 . A A . 141 LYS HG3 1 1
7 11682 1 1 27 LYS HZ1 H 9.750 -13.606 2.393 1.00 . A A . 141 LYS HZ1 1 1
7 11683 1 1 27 LYS HZ2 H 9.897 -12.094 1.647 1.00 . A A . 141 LYS HZ2 1 1
7 11684 1 1 27 LYS HZ3 H 8.365 -12.711 2.013 1.00 . A A . 141 LYS HZ3 1 1
7 11685 1 1 27 LYS N N 13.203 -8.485 2.550 1.00 . A A . 141 LYS N 1 1
7 11686 1 1 27 LYS NZ N 9.350 -12.647 2.339 1.00 . A A . 141 LYS NZ 1 1
7 11687 1 1 27 LYS O O 14.330 -8.108 5.914 1.00 . A A . 141 LYS O 1 1
7 11688 1 1 28 GLN C C 16.992 -6.543 4.653 1.00 . A A . 142 GLN C 1 1
7 11689 1 1 28 GLN CA C 16.768 -8.054 4.609 1.00 . A A . 142 GLN CA 1 1
7 11690 1 1 28 GLN CB C 17.909 -8.727 3.843 1.00 . A A . 142 GLN CB 1 1
7 11691 1 1 28 GLN CD C 18.618 -11.018 3.051 1.00 . A A . 142 GLN CD 1 1
7 11692 1 1 28 GLN CG C 18.112 -10.186 4.213 1.00 . A A . 142 GLN CG 1 1
7 11693 1 1 28 GLN H H 15.455 -8.637 3.058 1.00 . A A . 142 GLN H 1 1
7 11694 1 1 28 GLN HA H 16.760 -8.429 5.616 1.00 . A A . 142 GLN HA 1 1
7 11695 1 1 28 GLN HB2 H 17.698 -8.672 2.785 1.00 . A A . 142 GLN HB2 1 1
7 11696 1 1 28 GLN HB3 H 18.827 -8.194 4.046 1.00 . A A . 142 GLN HB3 1 1
7 11697 1 1 28 GLN HE21 H 17.075 -10.439 1.936 1.00 . A A . 142 GLN HE21 1 1
7 11698 1 1 28 GLN HE22 H 18.190 -11.517 1.174 1.00 . A A . 142 GLN HE22 1 1
7 11699 1 1 28 GLN HG2 H 18.833 -10.244 5.016 1.00 . A A . 142 GLN HG2 1 1
7 11700 1 1 28 GLN HG3 H 17.170 -10.594 4.547 1.00 . A A . 142 GLN HG3 1 1
7 11701 1 1 28 GLN N N 15.487 -8.396 4.007 1.00 . A A . 142 GLN N 1 1
7 11702 1 1 28 GLN NE2 N 17.888 -10.989 1.941 1.00 . A A . 142 GLN NE2 1 1
7 11703 1 1 28 GLN O O 17.802 -6.054 5.442 1.00 . A A . 142 GLN O 1 1
7 11704 1 1 28 GLN OE1 O 19.652 -11.679 3.147 1.00 . A A . 142 GLN OE1 1 1
7 11705 1 1 29 GLU C C 15.290 -3.654 4.510 1.00 . A A . 143 GLU C 1 1
7 11706 1 1 29 GLU CA C 16.422 -4.353 3.758 1.00 . A A . 143 GLU CA 1 1
7 11707 1 1 29 GLU CB C 16.453 -3.872 2.306 1.00 . A A . 143 GLU CB 1 1
7 11708 1 1 29 GLU CD C 18.898 -4.375 1.927 1.00 . A A . 143 GLU CD 1 1
7 11709 1 1 29 GLU CG C 17.478 -4.592 1.446 1.00 . A A . 143 GLU CG 1 1
7 11710 1 1 29 GLU H H 15.655 -6.245 3.196 1.00 . A A . 143 GLU H 1 1
7 11711 1 1 29 GLU HA H 17.359 -4.098 4.228 1.00 . A A . 143 GLU HA 1 1
7 11712 1 1 29 GLU HB2 H 15.477 -4.023 1.868 1.00 . A A . 143 GLU HB2 1 1
7 11713 1 1 29 GLU HB3 H 16.682 -2.816 2.294 1.00 . A A . 143 GLU HB3 1 1
7 11714 1 1 29 GLU HG2 H 17.265 -5.651 1.465 1.00 . A A . 143 GLU HG2 1 1
7 11715 1 1 29 GLU HG3 H 17.397 -4.229 0.432 1.00 . A A . 143 GLU HG3 1 1
7 11716 1 1 29 GLU N N 16.282 -5.806 3.805 1.00 . A A . 143 GLU N 1 1
7 11717 1 1 29 GLU O O 14.976 -2.497 4.232 1.00 . A A . 143 GLU O 1 1
7 11718 1 1 29 GLU OE1 O 19.253 -3.216 2.226 1.00 . A A . 143 GLU OE1 1 1
7 11719 1 1 29 GLU OE2 O 19.656 -5.365 2.006 1.00 . A A . 143 GLU OE2 1 1
7 11720 1 1 30 GLY C C 14.079 -2.764 7.247 1.00 . A A . 144 GLY C 1 1
7 11721 1 1 30 GLY CA C 13.599 -3.773 6.234 1.00 . A A . 144 GLY CA 1 1
7 11722 1 1 30 GLY H H 14.973 -5.271 5.649 1.00 . A A . 144 GLY H 1 1
7 11723 1 1 30 GLY HA2 H 12.912 -3.286 5.562 1.00 . A A . 144 GLY HA2 1 1
7 11724 1 1 30 GLY HA3 H 13.072 -4.556 6.753 1.00 . A A . 144 GLY HA3 1 1
7 11725 1 1 30 GLY N N 14.683 -4.356 5.464 1.00 . A A . 144 GLY N 1 1
7 11726 1 1 30 GLY O O 15.264 -2.707 7.576 1.00 . A A . 144 GLY O 1 1
7 11727 1 1 31 THR C C 12.535 -1.090 9.944 1.00 . A A . 145 THR C 1 1
7 11728 1 1 31 THR CA C 13.451 -0.952 8.736 1.00 . A A . 145 THR CA 1 1
7 11729 1 1 31 THR CB C 13.301 0.436 8.119 1.00 . A A . 145 THR CB 1 1
7 11730 1 1 31 THR CG2 C 12.014 0.605 7.343 1.00 . A A . 145 THR CG2 1 1
7 11731 1 1 31 THR H H 12.221 -2.075 7.441 1.00 . A A . 145 THR H 1 1
7 11732 1 1 31 THR HA H 14.471 -1.088 9.055 1.00 . A A . 145 THR HA 1 1
7 11733 1 1 31 THR HB H 14.122 0.605 7.437 1.00 . A A . 145 THR HB 1 1
7 11734 1 1 31 THR HG1 H 14.043 2.060 8.920 1.00 . A A . 145 THR HG1 1 1
7 11735 1 1 31 THR HG21 H 12.094 0.090 6.396 1.00 . A A . 145 THR HG21 1 1
7 11736 1 1 31 THR HG22 H 11.833 1.655 7.168 1.00 . A A . 145 THR HG22 1 1
7 11737 1 1 31 THR HG23 H 11.195 0.188 7.910 1.00 . A A . 145 THR HG23 1 1
7 11738 1 1 31 THR N N 13.146 -1.970 7.747 1.00 . A A . 145 THR N 1 1
7 11739 1 1 31 THR O O 11.437 -1.638 9.842 1.00 . A A . 145 THR O 1 1
7 11740 1 1 31 THR OG1 O 13.340 1.437 9.118 1.00 . A A . 145 THR OG1 1 1
7 11741 1 1 32 LYS C C 11.416 0.656 12.513 1.00 . A A . 146 LYS C 1 1
7 11742 1 1 32 LYS CA C 12.195 -0.639 12.309 1.00 . A A . 146 LYS CA 1 1
7 11743 1 1 32 LYS CB C 13.086 -0.909 13.528 1.00 . A A . 146 LYS CB 1 1
7 11744 1 1 32 LYS CD C 14.428 1.203 13.241 1.00 . A A . 146 LYS CD 1 1
7 11745 1 1 32 LYS CE C 15.807 1.776 12.962 1.00 . A A . 146 LYS CE 1 1
7 11746 1 1 32 LYS CG C 14.481 -0.301 13.454 1.00 . A A . 146 LYS CG 1 1
7 11747 1 1 32 LYS H H 13.859 -0.150 11.104 1.00 . A A . 146 LYS H 1 1
7 11748 1 1 32 LYS HA H 11.490 -1.452 12.206 1.00 . A A . 146 LYS HA 1 1
7 11749 1 1 32 LYS HB2 H 12.597 -0.504 14.394 1.00 . A A . 146 LYS HB2 1 1
7 11750 1 1 32 LYS HB3 H 13.188 -1.976 13.650 1.00 . A A . 146 LYS HB3 1 1
7 11751 1 1 32 LYS HD2 H 13.786 1.416 12.399 1.00 . A A . 146 LYS HD2 1 1
7 11752 1 1 32 LYS HD3 H 14.026 1.669 14.129 1.00 . A A . 146 LYS HD3 1 1
7 11753 1 1 32 LYS HE2 H 16.253 1.230 12.145 1.00 . A A . 146 LYS HE2 1 1
7 11754 1 1 32 LYS HE3 H 15.702 2.815 12.685 1.00 . A A . 146 LYS HE3 1 1
7 11755 1 1 32 LYS HG2 H 15.001 -0.505 14.377 1.00 . A A . 146 LYS HG2 1 1
7 11756 1 1 32 LYS HG3 H 15.016 -0.753 12.631 1.00 . A A . 146 LYS HG3 1 1
7 11757 1 1 32 LYS HZ1 H 16.490 2.449 14.819 1.00 . A A . 146 LYS HZ1 1 1
7 11758 1 1 32 LYS HZ2 H 17.695 1.756 13.857 1.00 . A A . 146 LYS HZ2 1 1
7 11759 1 1 32 LYS HZ3 H 16.560 0.769 14.631 1.00 . A A . 146 LYS HZ3 1 1
7 11760 1 1 32 LYS N N 12.984 -0.581 11.085 1.00 . A A . 146 LYS N 1 1
7 11761 1 1 32 LYS NZ N 16.700 1.681 14.150 1.00 . A A . 146 LYS NZ 1 1
7 11762 1 1 32 LYS O O 11.122 1.045 13.643 1.00 . A A . 146 LYS O 1 1
7 11763 1 1 33 THR C C 9.431 2.700 10.246 1.00 . A A . 147 THR C 1 1
7 11764 1 1 33 THR CA C 10.352 2.576 11.455 1.00 . A A . 147 THR CA 1 1
7 11765 1 1 33 THR CB C 11.321 3.762 11.498 1.00 . A A . 147 THR CB 1 1
7 11766 1 1 33 THR CG2 C 12.522 3.590 10.589 1.00 . A A . 147 THR CG2 1 1
7 11767 1 1 33 THR H H 11.359 0.962 10.542 1.00 . A A . 147 THR H 1 1
7 11768 1 1 33 THR HA H 9.752 2.578 12.353 1.00 . A A . 147 THR HA 1 1
7 11769 1 1 33 THR HB H 11.686 3.875 12.508 1.00 . A A . 147 THR HB 1 1
7 11770 1 1 33 THR HG1 H 9.934 5.127 11.722 1.00 . A A . 147 THR HG1 1 1
7 11771 1 1 33 THR HG21 H 13.114 2.753 10.930 1.00 . A A . 147 THR HG21 1 1
7 11772 1 1 33 THR HG22 H 13.122 4.486 10.607 1.00 . A A . 147 THR HG22 1 1
7 11773 1 1 33 THR HG23 H 12.184 3.403 9.579 1.00 . A A . 147 THR HG23 1 1
7 11774 1 1 33 THR N N 11.090 1.321 11.411 1.00 . A A . 147 THR N 1 1
7 11775 1 1 33 THR O O 9.807 2.345 9.128 1.00 . A A . 147 THR O 1 1
7 11776 1 1 33 THR OG1 O 10.669 4.964 11.127 1.00 . A A . 147 THR OG1 1 1
7 11777 1 1 34 ALA C C 7.731 4.428 8.397 1.00 . A A . 148 ALA C 1 1
7 11778 1 1 34 ALA CA C 7.255 3.374 9.402 1.00 . A A . 148 ALA CA 1 1
7 11779 1 1 34 ALA CB C 5.903 3.764 9.975 1.00 . A A . 148 ALA CB 1 1
7 11780 1 1 34 ALA H H 7.981 3.469 11.386 1.00 . A A . 148 ALA H 1 1
7 11781 1 1 34 ALA HA H 7.146 2.423 8.903 1.00 . A A . 148 ALA HA 1 1
7 11782 1 1 34 ALA HB1 H 5.122 3.454 9.296 1.00 . A A . 148 ALA HB1 1 1
7 11783 1 1 34 ALA HB2 H 5.865 4.835 10.104 1.00 . A A . 148 ALA HB2 1 1
7 11784 1 1 34 ALA HB3 H 5.765 3.280 10.930 1.00 . A A . 148 ALA HB3 1 1
7 11785 1 1 34 ALA N N 8.224 3.204 10.475 1.00 . A A . 148 ALA N 1 1
7 11786 1 1 34 ALA O O 7.921 5.588 8.761 1.00 . A A . 148 ALA O 1 1
7 11787 1 1 35 PRO C C 7.296 5.919 5.610 1.00 . A A . 149 PRO C 1 1
7 11788 1 1 35 PRO CA C 8.401 4.991 6.094 1.00 . A A . 149 PRO CA 1 1
7 11789 1 1 35 PRO CB C 8.863 4.085 4.957 1.00 . A A . 149 PRO CB 1 1
7 11790 1 1 35 PRO CD C 7.753 2.691 6.566 1.00 . A A . 149 PRO CD 1 1
7 11791 1 1 35 PRO CG C 8.043 2.850 5.096 1.00 . A A . 149 PRO CG 1 1
7 11792 1 1 35 PRO HA H 9.234 5.582 6.447 1.00 . A A . 149 PRO HA 1 1
7 11793 1 1 35 PRO HB2 H 8.682 4.574 4.010 1.00 . A A . 149 PRO HB2 1 1
7 11794 1 1 35 PRO HB3 H 9.915 3.877 5.064 1.00 . A A . 149 PRO HB3 1 1
7 11795 1 1 35 PRO HD2 H 6.738 2.356 6.715 1.00 . A A . 149 PRO HD2 1 1
7 11796 1 1 35 PRO HD3 H 8.448 1.997 7.015 1.00 . A A . 149 PRO HD3 1 1
7 11797 1 1 35 PRO HG2 H 7.121 2.957 4.544 1.00 . A A . 149 PRO HG2 1 1
7 11798 1 1 35 PRO HG3 H 8.599 2.000 4.734 1.00 . A A . 149 PRO HG3 1 1
7 11799 1 1 35 PRO N N 7.940 4.050 7.117 1.00 . A A . 149 PRO N 1 1
7 11800 1 1 35 PRO O O 6.424 5.517 4.847 1.00 . A A . 149 PRO O 1 1
7 11801 1 1 36 SER C C 6.487 8.486 4.142 1.00 . A A . 150 SER C 1 1
7 11802 1 1 36 SER CA C 6.366 8.163 5.634 1.00 . A A . 150 SER CA 1 1
7 11803 1 1 36 SER CB C 6.534 9.441 6.458 1.00 . A A . 150 SER CB 1 1
7 11804 1 1 36 SER H H 8.083 7.436 6.626 1.00 . A A . 150 SER H 1 1
7 11805 1 1 36 SER HA H 5.387 7.751 5.822 1.00 . A A . 150 SER HA 1 1
7 11806 1 1 36 SER HB2 H 6.391 9.214 7.503 1.00 . A A . 150 SER HB2 1 1
7 11807 1 1 36 SER HB3 H 7.527 9.838 6.306 1.00 . A A . 150 SER HB3 1 1
7 11808 1 1 36 SER HG H 6.045 11.184 5.707 1.00 . A A . 150 SER HG 1 1
7 11809 1 1 36 SER N N 7.353 7.170 6.039 1.00 . A A . 150 SER N 1 1
7 11810 1 1 36 SER O O 5.603 9.120 3.566 1.00 . A A . 150 SER O 1 1
7 11811 1 1 36 SER OG O 5.587 10.423 6.072 1.00 . A A . 150 SER OG 1 1
7 11812 1 1 37 ASP C C 7.012 7.319 1.239 1.00 . A A . 151 ASP C 1 1
7 11813 1 1 37 ASP CA C 7.805 8.288 2.103 1.00 . A A . 151 ASP CA 1 1
7 11814 1 1 37 ASP CB C 9.289 8.149 1.784 1.00 . A A . 151 ASP CB 1 1
7 11815 1 1 37 ASP CG C 10.079 9.398 2.123 1.00 . A A . 151 ASP CG 1 1
7 11816 1 1 37 ASP H H 8.256 7.544 4.016 1.00 . A A . 151 ASP H 1 1
7 11817 1 1 37 ASP HA H 7.491 9.296 1.881 1.00 . A A . 151 ASP HA 1 1
7 11818 1 1 37 ASP HB2 H 9.695 7.326 2.357 1.00 . A A . 151 ASP HB2 1 1
7 11819 1 1 37 ASP HB3 H 9.402 7.938 0.736 1.00 . A A . 151 ASP HB3 1 1
7 11820 1 1 37 ASP N N 7.581 8.046 3.517 1.00 . A A . 151 ASP N 1 1
7 11821 1 1 37 ASP O O 6.673 7.628 0.097 1.00 . A A . 151 ASP O 1 1
7 11822 1 1 37 ASP OD1 O 10.094 9.787 3.310 1.00 . A A . 151 ASP OD1 1 1
7 11823 1 1 37 ASP OD2 O 10.681 9.987 1.202 1.00 . A A . 151 ASP OD2 1 1
7 11824 1 1 38 ALA C C 5.032 4.347 1.921 1.00 . A A . 152 ALA C 1 1
7 11825 1 1 38 ALA CA C 5.988 5.133 1.029 1.00 . A A . 152 ALA CA 1 1
7 11826 1 1 38 ALA CB C 6.945 4.184 0.330 1.00 . A A . 152 ALA CB 1 1
7 11827 1 1 38 ALA H H 7.032 5.940 2.695 1.00 . A A . 152 ALA H 1 1
7 11828 1 1 38 ALA HA H 5.412 5.643 0.271 1.00 . A A . 152 ALA HA 1 1
7 11829 1 1 38 ALA HB1 H 6.531 3.893 -0.624 1.00 . A A . 152 ALA HB1 1 1
7 11830 1 1 38 ALA HB2 H 7.091 3.306 0.941 1.00 . A A . 152 ALA HB2 1 1
7 11831 1 1 38 ALA HB3 H 7.892 4.678 0.175 1.00 . A A . 152 ALA HB3 1 1
7 11832 1 1 38 ALA N N 6.729 6.139 1.779 1.00 . A A . 152 ALA N 1 1
7 11833 1 1 38 ALA O O 5.192 4.313 3.137 1.00 . A A . 152 ALA O 1 1
7 11834 1 1 39 PRO C C 3.634 1.622 2.640 1.00 . A A . 153 PRO C 1 1
7 11835 1 1 39 PRO CA C 3.048 2.916 2.094 1.00 . A A . 153 PRO CA 1 1
7 11836 1 1 39 PRO CB C 1.953 2.604 1.077 1.00 . A A . 153 PRO CB 1 1
7 11837 1 1 39 PRO CD C 3.730 3.668 -0.120 1.00 . A A . 153 PRO CD 1 1
7 11838 1 1 39 PRO CG C 2.634 2.647 -0.246 1.00 . A A . 153 PRO CG 1 1
7 11839 1 1 39 PRO HA H 2.638 3.496 2.907 1.00 . A A . 153 PRO HA 1 1
7 11840 1 1 39 PRO HB2 H 1.546 1.626 1.278 1.00 . A A . 153 PRO HB2 1 1
7 11841 1 1 39 PRO HB3 H 1.172 3.343 1.143 1.00 . A A . 153 PRO HB3 1 1
7 11842 1 1 39 PRO HD2 H 4.601 3.356 -0.676 1.00 . A A . 153 PRO HD2 1 1
7 11843 1 1 39 PRO HD3 H 3.388 4.633 -0.462 1.00 . A A . 153 PRO HD3 1 1
7 11844 1 1 39 PRO HG2 H 3.049 1.676 -0.477 1.00 . A A . 153 PRO HG2 1 1
7 11845 1 1 39 PRO HG3 H 1.932 2.946 -1.009 1.00 . A A . 153 PRO HG3 1 1
7 11846 1 1 39 PRO N N 4.017 3.696 1.329 1.00 . A A . 153 PRO N 1 1
7 11847 1 1 39 PRO O O 4.758 1.244 2.311 1.00 . A A . 153 PRO O 1 1
7 11848 1 1 40 VAL C C 2.178 -1.377 3.841 1.00 . A A . 154 VAL C 1 1
7 11849 1 1 40 VAL CA C 3.262 -0.321 4.058 1.00 . A A . 154 VAL CA 1 1
7 11850 1 1 40 VAL CB C 3.560 -0.154 5.573 1.00 . A A . 154 VAL CB 1 1
7 11851 1 1 40 VAL CG1 C 3.776 -1.497 6.263 1.00 . A A . 154 VAL CG1 1 1
7 11852 1 1 40 VAL CG2 C 4.776 0.737 5.773 1.00 . A A . 154 VAL CG2 1 1
7 11853 1 1 40 VAL H H 1.960 1.296 3.676 1.00 . A A . 154 VAL H 1 1
7 11854 1 1 40 VAL HA H 4.169 -0.642 3.564 1.00 . A A . 154 VAL HA 1 1
7 11855 1 1 40 VAL HB H 2.711 0.327 6.034 1.00 . A A . 154 VAL HB 1 1
7 11856 1 1 40 VAL HG11 H 4.648 -1.980 5.849 1.00 . A A . 154 VAL HG11 1 1
7 11857 1 1 40 VAL HG12 H 2.909 -2.124 6.109 1.00 . A A . 154 VAL HG12 1 1
7 11858 1 1 40 VAL HG13 H 3.920 -1.337 7.322 1.00 . A A . 154 VAL HG13 1 1
7 11859 1 1 40 VAL HG21 H 4.844 1.024 6.812 1.00 . A A . 154 VAL HG21 1 1
7 11860 1 1 40 VAL HG22 H 4.679 1.621 5.161 1.00 . A A . 154 VAL HG22 1 1
7 11861 1 1 40 VAL HG23 H 5.668 0.199 5.489 1.00 . A A . 154 VAL HG23 1 1
7 11862 1 1 40 VAL N N 2.850 0.941 3.465 1.00 . A A . 154 VAL N 1 1
7 11863 1 1 40 VAL O O 1.005 -1.051 3.673 1.00 . A A . 154 VAL O 1 1
7 11864 1 1 41 LEU C C 1.547 -4.588 4.908 1.00 . A A . 155 LEU C 1 1
7 11865 1 1 41 LEU CA C 1.649 -3.740 3.644 1.00 . A A . 155 LEU CA 1 1
7 11866 1 1 41 LEU CB C 2.088 -4.593 2.449 1.00 . A A . 155 LEU CB 1 1
7 11867 1 1 41 LEU CD1 C 2.380 -4.847 -0.028 1.00 . A A . 155 LEU CD1 1 1
7 11868 1 1 41 LEU CD2 C 0.627 -3.307 0.867 1.00 . A A . 155 LEU CD2 1 1
7 11869 1 1 41 LEU CG C 2.016 -3.887 1.093 1.00 . A A . 155 LEU CG 1 1
7 11870 1 1 41 LEU H H 3.535 -2.840 3.977 1.00 . A A . 155 LEU H 1 1
7 11871 1 1 41 LEU HA H 0.679 -3.316 3.432 1.00 . A A . 155 LEU HA 1 1
7 11872 1 1 41 LEU HB2 H 3.106 -4.910 2.612 1.00 . A A . 155 LEU HB2 1 1
7 11873 1 1 41 LEU HB3 H 1.461 -5.466 2.404 1.00 . A A . 155 LEU HB3 1 1
7 11874 1 1 41 LEU HD11 H 3.109 -5.559 0.330 1.00 . A A . 155 LEU HD11 1 1
7 11875 1 1 41 LEU HD12 H 2.795 -4.293 -0.857 1.00 . A A . 155 LEU HD12 1 1
7 11876 1 1 41 LEU HD13 H 1.495 -5.373 -0.353 1.00 . A A . 155 LEU HD13 1 1
7 11877 1 1 41 LEU HD21 H 0.443 -2.524 1.588 1.00 . A A . 155 LEU HD21 1 1
7 11878 1 1 41 LEU HD22 H -0.112 -4.085 0.984 1.00 . A A . 155 LEU HD22 1 1
7 11879 1 1 41 LEU HD23 H 0.566 -2.899 -0.131 1.00 . A A . 155 LEU HD23 1 1
7 11880 1 1 41 LEU HG H 2.725 -3.073 1.081 1.00 . A A . 155 LEU HG 1 1
7 11881 1 1 41 LEU N N 2.583 -2.641 3.842 1.00 . A A . 155 LEU N 1 1
7 11882 1 1 41 LEU O O 2.388 -5.451 5.164 1.00 . A A . 155 LEU O 1 1
7 11883 1 1 42 VAL C C -0.445 -6.357 6.708 1.00 . A A . 156 VAL C 1 1
7 11884 1 1 42 VAL CA C 0.283 -5.036 6.950 1.00 . A A . 156 VAL CA 1 1
7 11885 1 1 42 VAL CB C -0.537 -4.172 7.932 1.00 . A A . 156 VAL CB 1 1
7 11886 1 1 42 VAL CG1 C -0.803 -4.911 9.236 1.00 . A A . 156 VAL CG1 1 1
7 11887 1 1 42 VAL CG2 C 0.166 -2.849 8.195 1.00 . A A . 156 VAL CG2 1 1
7 11888 1 1 42 VAL H H -0.113 -3.613 5.437 1.00 . A A . 156 VAL H 1 1
7 11889 1 1 42 VAL HA H 1.244 -5.240 7.399 1.00 . A A . 156 VAL HA 1 1
7 11890 1 1 42 VAL HB H -1.486 -3.957 7.475 1.00 . A A . 156 VAL HB 1 1
7 11891 1 1 42 VAL HG11 H -0.828 -4.205 10.053 1.00 . A A . 156 VAL HG11 1 1
7 11892 1 1 42 VAL HG12 H -0.020 -5.634 9.407 1.00 . A A . 156 VAL HG12 1 1
7 11893 1 1 42 VAL HG13 H -1.754 -5.420 9.172 1.00 . A A . 156 VAL HG13 1 1
7 11894 1 1 42 VAL HG21 H 0.918 -2.986 8.956 1.00 . A A . 156 VAL HG21 1 1
7 11895 1 1 42 VAL HG22 H -0.557 -2.119 8.528 1.00 . A A . 156 VAL HG22 1 1
7 11896 1 1 42 VAL HG23 H 0.632 -2.504 7.284 1.00 . A A . 156 VAL HG23 1 1
7 11897 1 1 42 VAL N N 0.513 -4.321 5.699 1.00 . A A . 156 VAL N 1 1
7 11898 1 1 42 VAL O O -1.415 -6.416 5.954 1.00 . A A . 156 VAL O 1 1
7 11899 1 1 43 GLY C C -0.543 -9.224 5.784 1.00 . A A . 157 GLY C 1 1
7 11900 1 1 43 GLY CA C -0.575 -8.717 7.215 1.00 . A A . 157 GLY CA 1 1
7 11901 1 1 43 GLY H H 0.809 -7.298 7.949 1.00 . A A . 157 GLY H 1 1
7 11902 1 1 43 GLY HA2 H -0.050 -9.417 7.847 1.00 . A A . 157 GLY HA2 1 1
7 11903 1 1 43 GLY HA3 H -1.604 -8.659 7.541 1.00 . A A . 157 GLY HA3 1 1
7 11904 1 1 43 GLY N N 0.035 -7.410 7.360 1.00 . A A . 157 GLY N 1 1
7 11905 1 1 43 GLY O O -1.496 -9.026 5.031 1.00 . A A . 157 GLY O 1 1
7 11906 1 1 44 TRP C C 1.545 -11.671 4.036 1.00 . A A . 158 TRP C 1 1
7 11907 1 1 44 TRP CA C 0.691 -10.410 4.055 1.00 . A A . 158 TRP CA 1 1
7 11908 1 1 44 TRP CB C 1.304 -9.363 3.125 1.00 . A A . 158 TRP CB 1 1
7 11909 1 1 44 TRP CD1 C 0.344 -7.116 3.852 1.00 . A A . 158 TRP CD1 1 1
7 11910 1 1 44 TRP CD2 C -0.410 -7.828 1.873 1.00 . A A . 158 TRP CD2 1 1
7 11911 1 1 44 TRP CE2 C -1.012 -6.588 2.160 1.00 . A A . 158 TRP CE2 1 1
7 11912 1 1 44 TRP CE3 C -0.729 -8.471 0.677 1.00 . A A . 158 TRP CE3 1 1
7 11913 1 1 44 TRP CG C 0.452 -8.144 2.971 1.00 . A A . 158 TRP CG 1 1
7 11914 1 1 44 TRP CH2 C -2.212 -6.634 0.127 1.00 . A A . 158 TRP CH2 1 1
7 11915 1 1 44 TRP CZ2 C -1.917 -5.981 1.292 1.00 . A A . 158 TRP CZ2 1 1
7 11916 1 1 44 TRP CZ3 C -1.627 -7.868 -0.185 1.00 . A A . 158 TRP CZ3 1 1
7 11917 1 1 44 TRP H H 1.281 -10.007 6.051 1.00 . A A . 158 TRP H 1 1
7 11918 1 1 44 TRP HA H -0.297 -10.658 3.696 1.00 . A A . 158 TRP HA 1 1
7 11919 1 1 44 TRP HB2 H 2.260 -9.055 3.519 1.00 . A A . 158 TRP HB2 1 1
7 11920 1 1 44 TRP HB3 H 1.446 -9.799 2.146 1.00 . A A . 158 TRP HB3 1 1
7 11921 1 1 44 TRP HD1 H 0.881 -7.062 4.785 1.00 . A A . 158 TRP HD1 1 1
7 11922 1 1 44 TRP HE1 H -0.782 -5.341 3.833 1.00 . A A . 158 TRP HE1 1 1
7 11923 1 1 44 TRP HE3 H -0.287 -9.422 0.420 1.00 . A A . 158 TRP HE3 1 1
7 11924 1 1 44 TRP HH2 H -2.909 -6.200 -0.575 1.00 . A A . 158 TRP HH2 1 1
7 11925 1 1 44 TRP HZ2 H -2.376 -5.027 1.518 1.00 . A A . 158 TRP HZ2 1 1
7 11926 1 1 44 TRP HZ3 H -1.887 -8.352 -1.115 1.00 . A A . 158 TRP HZ3 1 1
7 11927 1 1 44 TRP N N 0.553 -9.878 5.407 1.00 . A A . 158 TRP N 1 1
7 11928 1 1 44 TRP NE1 N -0.536 -6.173 3.376 1.00 . A A . 158 TRP NE1 1 1
7 11929 1 1 44 TRP O O 2.753 -11.622 4.270 1.00 . A A . 158 TRP O 1 1
7 11930 1 1 45 LYS C C 1.852 -14.469 2.213 1.00 . A A . 159 LYS C 1 1
7 11931 1 1 45 LYS CA C 1.603 -14.074 3.667 1.00 . A A . 159 LYS CA 1 1
7 11932 1 1 45 LYS CB C 0.791 -15.162 4.373 1.00 . A A . 159 LYS CB 1 1
7 11933 1 1 45 LYS CD C 0.723 -16.537 6.475 1.00 . A A . 159 LYS CD 1 1
7 11934 1 1 45 LYS CE C -0.695 -16.692 7.005 1.00 . A A . 159 LYS CE 1 1
7 11935 1 1 45 LYS CG C 0.947 -15.154 5.885 1.00 . A A . 159 LYS CG 1 1
7 11936 1 1 45 LYS H H -0.053 -12.764 3.551 1.00 . A A . 159 LYS H 1 1
7 11937 1 1 45 LYS HA H 2.554 -13.965 4.167 1.00 . A A . 159 LYS HA 1 1
7 11938 1 1 45 LYS HB2 H -0.255 -15.022 4.141 1.00 . A A . 159 LYS HB2 1 1
7 11939 1 1 45 LYS HB3 H 1.106 -16.127 4.005 1.00 . A A . 159 LYS HB3 1 1
7 11940 1 1 45 LYS HD2 H 0.892 -17.278 5.708 1.00 . A A . 159 LYS HD2 1 1
7 11941 1 1 45 LYS HD3 H 1.420 -16.690 7.286 1.00 . A A . 159 LYS HD3 1 1
7 11942 1 1 45 LYS HE2 H -0.694 -16.481 8.063 1.00 . A A . 159 LYS HE2 1 1
7 11943 1 1 45 LYS HE3 H -1.334 -15.984 6.498 1.00 . A A . 159 LYS HE3 1 1
7 11944 1 1 45 LYS HG2 H 1.947 -14.827 6.132 1.00 . A A . 159 LYS HG2 1 1
7 11945 1 1 45 LYS HG3 H 0.227 -14.470 6.309 1.00 . A A . 159 LYS HG3 1 1
7 11946 1 1 45 LYS HZ1 H -1.989 -18.267 7.460 1.00 . A A . 159 LYS HZ1 1 1
7 11947 1 1 45 LYS HZ2 H -0.466 -18.767 6.923 1.00 . A A . 159 LYS HZ2 1 1
7 11948 1 1 45 LYS HZ3 H -1.593 -18.158 5.818 1.00 . A A . 159 LYS HZ3 1 1
7 11949 1 1 45 LYS N N 0.909 -12.796 3.739 1.00 . A A . 159 LYS N 1 1
7 11950 1 1 45 LYS NZ N -1.223 -18.067 6.786 1.00 . A A . 159 LYS NZ 1 1
7 11951 1 1 45 LYS O O 2.780 -15.222 1.915 1.00 . A A . 159 LYS O 1 1
7 11952 1 1 46 ASP C C 1.873 -13.142 -0.848 1.00 . A A . 160 ASP C 1 1
7 11953 1 1 46 ASP CA C 1.143 -14.257 -0.111 1.00 . A A . 160 ASP CA 1 1
7 11954 1 1 46 ASP CB C -0.241 -14.453 -0.735 1.00 . A A . 160 ASP CB 1 1
7 11955 1 1 46 ASP CG C -0.830 -15.816 -0.427 1.00 . A A . 160 ASP CG 1 1
7 11956 1 1 46 ASP H H 0.293 -13.367 1.605 1.00 . A A . 160 ASP H 1 1
7 11957 1 1 46 ASP HA H 1.706 -15.172 -0.211 1.00 . A A . 160 ASP HA 1 1
7 11958 1 1 46 ASP HB2 H -0.912 -13.696 -0.356 1.00 . A A . 160 ASP HB2 1 1
7 11959 1 1 46 ASP HB3 H -0.163 -14.348 -1.808 1.00 . A A . 160 ASP HB3 1 1
7 11960 1 1 46 ASP N N 1.015 -13.958 1.309 1.00 . A A . 160 ASP N 1 1
7 11961 1 1 46 ASP O O 1.259 -12.153 -1.253 1.00 . A A . 160 ASP O 1 1
7 11962 1 1 46 ASP OD1 O -0.049 -16.778 -0.269 1.00 . A A . 160 ASP OD1 1 1
7 11963 1 1 46 ASP OD2 O -2.071 -15.921 -0.342 1.00 . A A . 160 ASP OD2 1 1
7 11964 1 1 47 GLY C C 3.413 -12.072 -3.160 1.00 . A A . 161 GLY C 1 1
7 11965 1 1 47 GLY CA C 3.945 -12.298 -1.759 1.00 . A A . 161 GLY CA 1 1
7 11966 1 1 47 GLY H H 3.622 -14.119 -0.716 1.00 . A A . 161 GLY H 1 1
7 11967 1 1 47 GLY HA2 H 3.879 -11.375 -1.223 1.00 . A A . 161 GLY HA2 1 1
7 11968 1 1 47 GLY HA3 H 4.975 -12.593 -1.811 1.00 . A A . 161 GLY HA3 1 1
7 11969 1 1 47 GLY N N 3.181 -13.307 -1.043 1.00 . A A . 161 GLY N 1 1
7 11970 1 1 47 GLY O O 3.633 -11.013 -3.750 1.00 . A A . 161 GLY O 1 1
7 11971 1 1 48 ASP C C 1.066 -11.790 -4.963 1.00 . A A . 162 ASP C 1 1
7 11972 1 1 48 ASP CA C 2.066 -12.934 -4.993 1.00 . A A . 162 ASP CA 1 1
7 11973 1 1 48 ASP CB C 1.363 -14.240 -5.369 1.00 . A A . 162 ASP CB 1 1
7 11974 1 1 48 ASP CG C 2.075 -14.982 -6.484 1.00 . A A . 162 ASP CG 1 1
7 11975 1 1 48 ASP H H 2.505 -13.856 -3.149 1.00 . A A . 162 ASP H 1 1
7 11976 1 1 48 ASP HA H 2.841 -12.713 -5.709 1.00 . A A . 162 ASP HA 1 1
7 11977 1 1 48 ASP HB2 H 1.328 -14.881 -4.500 1.00 . A A . 162 ASP HB2 1 1
7 11978 1 1 48 ASP HB3 H 0.354 -14.025 -5.689 1.00 . A A . 162 ASP HB3 1 1
7 11979 1 1 48 ASP N N 2.672 -13.051 -3.677 1.00 . A A . 162 ASP N 1 1
7 11980 1 1 48 ASP O O 0.978 -10.986 -5.891 1.00 . A A . 162 ASP O 1 1
7 11981 1 1 48 ASP OD1 O 3.312 -15.134 -6.401 1.00 . A A . 162 ASP OD1 1 1
7 11982 1 1 48 ASP OD2 O 1.395 -15.409 -7.441 1.00 . A A . 162 ASP OD2 1 1
7 11983 1 1 49 ALA C C 0.070 -9.356 -3.395 1.00 . A A . 163 ALA C 1 1
7 11984 1 1 49 ALA CA C -0.642 -10.678 -3.642 1.00 . A A . 163 ALA CA 1 1
7 11985 1 1 49 ALA CB C -1.533 -11.046 -2.470 1.00 . A A . 163 ALA CB 1 1
7 11986 1 1 49 ALA H H 0.481 -12.387 -3.151 1.00 . A A . 163 ALA H 1 1
7 11987 1 1 49 ALA HA H -1.253 -10.595 -4.529 1.00 . A A . 163 ALA HA 1 1
7 11988 1 1 49 ALA HB1 H -1.804 -12.090 -2.543 1.00 . A A . 163 ALA HB1 1 1
7 11989 1 1 49 ALA HB2 H -2.423 -10.438 -2.490 1.00 . A A . 163 ALA HB2 1 1
7 11990 1 1 49 ALA HB3 H -0.998 -10.878 -1.547 1.00 . A A . 163 ALA HB3 1 1
7 11991 1 1 49 ALA N N 0.337 -11.722 -3.857 1.00 . A A . 163 ALA N 1 1
7 11992 1 1 49 ALA O O -0.403 -8.296 -3.802 1.00 . A A . 163 ALA O 1 1
7 11993 1 1 50 ILE C C 2.463 -7.606 -3.785 1.00 . A A . 164 ILE C 1 1
7 11994 1 1 50 ILE CA C 2.027 -8.249 -2.468 1.00 . A A . 164 ILE CA 1 1
7 11995 1 1 50 ILE CB C 3.271 -8.613 -1.611 1.00 . A A . 164 ILE CB 1 1
7 11996 1 1 50 ILE CD1 C 3.871 -9.784 0.560 1.00 . A A . 164 ILE CD1 1 1
7 11997 1 1 50 ILE CG1 C 2.844 -8.964 -0.186 1.00 . A A . 164 ILE CG1 1 1
7 11998 1 1 50 ILE CG2 C 4.300 -7.487 -1.589 1.00 . A A . 164 ILE CG2 1 1
7 11999 1 1 50 ILE H H 1.566 -10.310 -2.456 1.00 . A A . 164 ILE H 1 1
7 12000 1 1 50 ILE HA H 1.416 -7.551 -1.914 1.00 . A A . 164 ILE HA 1 1
7 12001 1 1 50 ILE HB H 3.738 -9.479 -2.054 1.00 . A A . 164 ILE HB 1 1
7 12002 1 1 50 ILE HD11 H 4.181 -9.257 1.447 1.00 . A A . 164 ILE HD11 1 1
7 12003 1 1 50 ILE HD12 H 4.727 -9.952 -0.081 1.00 . A A . 164 ILE HD12 1 1
7 12004 1 1 50 ILE HD13 H 3.440 -10.736 0.835 1.00 . A A . 164 ILE HD13 1 1
7 12005 1 1 50 ILE HG12 H 2.679 -8.052 0.369 1.00 . A A . 164 ILE HG12 1 1
7 12006 1 1 50 ILE HG13 H 1.925 -9.531 -0.220 1.00 . A A . 164 ILE HG13 1 1
7 12007 1 1 50 ILE HG21 H 3.807 -6.549 -1.795 1.00 . A A . 164 ILE HG21 1 1
7 12008 1 1 50 ILE HG22 H 5.051 -7.672 -2.344 1.00 . A A . 164 ILE HG22 1 1
7 12009 1 1 50 ILE HG23 H 4.770 -7.442 -0.619 1.00 . A A . 164 ILE HG23 1 1
7 12010 1 1 50 ILE N N 1.230 -9.433 -2.744 1.00 . A A . 164 ILE N 1 1
7 12011 1 1 50 ILE O O 2.263 -6.412 -4.000 1.00 . A A . 164 ILE O 1 1
7 12012 1 1 51 ALA C C 2.384 -7.258 -6.731 1.00 . A A . 165 ALA C 1 1
7 12013 1 1 51 ALA CA C 3.516 -7.929 -5.961 1.00 . A A . 165 ALA CA 1 1
7 12014 1 1 51 ALA CB C 4.109 -9.070 -6.774 1.00 . A A . 165 ALA CB 1 1
7 12015 1 1 51 ALA H H 3.183 -9.361 -4.431 1.00 . A A . 165 ALA H 1 1
7 12016 1 1 51 ALA HA H 4.293 -7.203 -5.783 1.00 . A A . 165 ALA HA 1 1
7 12017 1 1 51 ALA HB1 H 3.972 -8.872 -7.826 1.00 . A A . 165 ALA HB1 1 1
7 12018 1 1 51 ALA HB2 H 3.613 -9.994 -6.513 1.00 . A A . 165 ALA HB2 1 1
7 12019 1 1 51 ALA HB3 H 5.164 -9.155 -6.557 1.00 . A A . 165 ALA HB3 1 1
7 12020 1 1 51 ALA N N 3.055 -8.414 -4.663 1.00 . A A . 165 ALA N 1 1
7 12021 1 1 51 ALA O O 2.613 -6.340 -7.518 1.00 . A A . 165 ALA O 1 1
7 12022 1 1 52 GLU C C -0.267 -5.733 -6.633 1.00 . A A . 166 GLU C 1 1
7 12023 1 1 52 GLU CA C -0.009 -7.149 -7.144 1.00 . A A . 166 GLU CA 1 1
7 12024 1 1 52 GLU CB C -1.231 -8.036 -6.895 1.00 . A A . 166 GLU CB 1 1
7 12025 1 1 52 GLU CD C -2.024 -9.400 -8.866 1.00 . A A . 166 GLU CD 1 1
7 12026 1 1 52 GLU CG C -1.169 -9.373 -7.615 1.00 . A A . 166 GLU CG 1 1
7 12027 1 1 52 GLU H H 1.039 -8.440 -5.841 1.00 . A A . 166 GLU H 1 1
7 12028 1 1 52 GLU HA H 0.191 -7.110 -8.203 1.00 . A A . 166 GLU HA 1 1
7 12029 1 1 52 GLU HB2 H -1.314 -8.228 -5.834 1.00 . A A . 166 GLU HB2 1 1
7 12030 1 1 52 GLU HB3 H -2.115 -7.514 -7.227 1.00 . A A . 166 GLU HB3 1 1
7 12031 1 1 52 GLU HG2 H -0.144 -9.570 -7.893 1.00 . A A . 166 GLU HG2 1 1
7 12032 1 1 52 GLU HG3 H -1.513 -10.146 -6.944 1.00 . A A . 166 GLU HG3 1 1
7 12033 1 1 52 GLU N N 1.160 -7.712 -6.486 1.00 . A A . 166 GLU N 1 1
7 12034 1 1 52 GLU O O -0.409 -4.788 -7.416 1.00 . A A . 166 GLU O 1 1
7 12035 1 1 52 GLU OE1 O -3.239 -9.665 -8.750 1.00 . A A . 166 GLU OE1 1 1
7 12036 1 1 52 GLU OE2 O -1.478 -9.158 -9.964 1.00 . A A . 166 GLU OE2 1 1
7 12037 1 1 53 MET C C 0.527 -3.294 -5.099 1.00 . A A . 167 MET C 1 1
7 12038 1 1 53 MET CA C -0.548 -4.298 -4.684 1.00 . A A . 167 MET CA 1 1
7 12039 1 1 53 MET CB C -0.578 -4.453 -3.158 1.00 . A A . 167 MET CB 1 1
7 12040 1 1 53 MET CE C -0.807 -1.576 -2.258 1.00 . A A . 167 MET CE 1 1
7 12041 1 1 53 MET CG C -1.923 -4.097 -2.538 1.00 . A A . 167 MET CG 1 1
7 12042 1 1 53 MET H H -0.186 -6.382 -4.743 1.00 . A A . 167 MET H 1 1
7 12043 1 1 53 MET HA H -1.507 -3.935 -5.019 1.00 . A A . 167 MET HA 1 1
7 12044 1 1 53 MET HB2 H -0.357 -5.481 -2.911 1.00 . A A . 167 MET HB2 1 1
7 12045 1 1 53 MET HB3 H 0.179 -3.820 -2.721 1.00 . A A . 167 MET HB3 1 1
7 12046 1 1 53 MET HE1 H -1.314 -0.624 -2.312 1.00 . A A . 167 MET HE1 1 1
7 12047 1 1 53 MET HE2 H -0.637 -1.951 -3.256 1.00 . A A . 167 MET HE2 1 1
7 12048 1 1 53 MET HE3 H 0.139 -1.453 -1.753 1.00 . A A . 167 MET HE3 1 1
7 12049 1 1 53 MET HG2 H -2.602 -3.812 -3.327 1.00 . A A . 167 MET HG2 1 1
7 12050 1 1 53 MET HG3 H -2.310 -4.970 -2.032 1.00 . A A . 167 MET HG3 1 1
7 12051 1 1 53 MET N N -0.315 -5.594 -5.310 1.00 . A A . 167 MET N 1 1
7 12052 1 1 53 MET O O 0.217 -2.204 -5.580 1.00 . A A . 167 MET O 1 1
7 12053 1 1 53 MET SD S -1.820 -2.742 -1.351 1.00 . A A . 167 MET SD 1 1
7 12054 1 1 54 THR C C 2.830 -2.462 -6.785 1.00 . A A . 168 THR C 1 1
7 12055 1 1 54 THR CA C 2.905 -2.808 -5.303 1.00 . A A . 168 THR CA 1 1
7 12056 1 1 54 THR CB C 4.248 -3.467 -4.963 1.00 . A A . 168 THR CB 1 1
7 12057 1 1 54 THR CG2 C 5.065 -2.655 -3.983 1.00 . A A . 168 THR CG2 1 1
7 12058 1 1 54 THR H H 1.982 -4.560 -4.556 1.00 . A A . 168 THR H 1 1
7 12059 1 1 54 THR HA H 2.814 -1.893 -4.735 1.00 . A A . 168 THR HA 1 1
7 12060 1 1 54 THR HB H 4.828 -3.575 -5.866 1.00 . A A . 168 THR HB 1 1
7 12061 1 1 54 THR HG1 H 3.756 -5.359 -5.079 1.00 . A A . 168 THR HG1 1 1
7 12062 1 1 54 THR HG21 H 4.683 -1.645 -3.947 1.00 . A A . 168 THR HG21 1 1
7 12063 1 1 54 THR HG22 H 6.096 -2.637 -4.298 1.00 . A A . 168 THR HG22 1 1
7 12064 1 1 54 THR HG23 H 4.996 -3.099 -3.001 1.00 . A A . 168 THR HG23 1 1
7 12065 1 1 54 THR N N 1.792 -3.675 -4.930 1.00 . A A . 168 THR N 1 1
7 12066 1 1 54 THR O O 3.188 -1.358 -7.195 1.00 . A A . 168 THR O 1 1
7 12067 1 1 54 THR OG1 O 4.060 -4.752 -4.400 1.00 . A A . 168 THR OG1 1 1
7 12068 1 1 55 GLY C C 1.306 -1.981 -9.287 1.00 . A A . 169 GLY C 1 1
7 12069 1 1 55 GLY CA C 2.197 -3.174 -9.008 1.00 . A A . 169 GLY CA 1 1
7 12070 1 1 55 GLY H H 2.052 -4.262 -7.197 1.00 . A A . 169 GLY H 1 1
7 12071 1 1 55 GLY HA2 H 3.174 -2.993 -9.434 1.00 . A A . 169 GLY HA2 1 1
7 12072 1 1 55 GLY HA3 H 1.766 -4.050 -9.469 1.00 . A A . 169 GLY HA3 1 1
7 12073 1 1 55 GLY N N 2.338 -3.408 -7.582 1.00 . A A . 169 GLY N 1 1
7 12074 1 1 55 GLY O O 1.613 -1.150 -10.142 1.00 . A A . 169 GLY O 1 1
7 12075 1 1 56 GLN C C -0.068 0.530 -8.268 1.00 . A A . 170 GLN C 1 1
7 12076 1 1 56 GLN CA C -0.727 -0.778 -8.696 1.00 . A A . 170 GLN CA 1 1
7 12077 1 1 56 GLN CB C -1.991 -1.021 -7.867 1.00 . A A . 170 GLN CB 1 1
7 12078 1 1 56 GLN CD C -2.871 -2.720 -9.516 1.00 . A A . 170 GLN CD 1 1
7 12079 1 1 56 GLN CG C -2.590 -2.403 -8.060 1.00 . A A . 170 GLN CG 1 1
7 12080 1 1 56 GLN H H 0.023 -2.582 -7.869 1.00 . A A . 170 GLN H 1 1
7 12081 1 1 56 GLN HA H -0.996 -0.710 -9.741 1.00 . A A . 170 GLN HA 1 1
7 12082 1 1 56 GLN HB2 H -1.750 -0.899 -6.822 1.00 . A A . 170 GLN HB2 1 1
7 12083 1 1 56 GLN HB3 H -2.735 -0.288 -8.144 1.00 . A A . 170 GLN HB3 1 1
7 12084 1 1 56 GLN HE21 H -4.553 -1.662 -9.447 1.00 . A A . 170 GLN HE21 1 1
7 12085 1 1 56 GLN HE22 H -4.190 -2.396 -10.968 1.00 . A A . 170 GLN HE22 1 1
7 12086 1 1 56 GLN HG2 H -1.900 -3.138 -7.675 1.00 . A A . 170 GLN HG2 1 1
7 12087 1 1 56 GLN HG3 H -3.518 -2.459 -7.508 1.00 . A A . 170 GLN HG3 1 1
7 12088 1 1 56 GLN N N 0.205 -1.890 -8.544 1.00 . A A . 170 GLN N 1 1
7 12089 1 1 56 GLN NE2 N -3.984 -2.208 -10.029 1.00 . A A . 170 GLN NE2 1 1
7 12090 1 1 56 GLN O O -0.267 1.572 -8.893 1.00 . A A . 170 GLN O 1 1
7 12091 1 1 56 GLN OE1 O -2.096 -3.416 -10.172 1.00 . A A . 170 GLN OE1 1 1
7 12092 1 1 57 LEU C C 2.478 2.132 -7.688 1.00 . A A . 171 LEU C 1 1
7 12093 1 1 57 LEU CA C 1.427 1.642 -6.695 1.00 . A A . 171 LEU CA 1 1
7 12094 1 1 57 LEU CB C 2.088 1.339 -5.347 1.00 . A A . 171 LEU CB 1 1
7 12095 1 1 57 LEU CD1 C -0.101 0.630 -4.321 1.00 . A A . 171 LEU CD1 1 1
7 12096 1 1 57 LEU CD2 C 1.905 0.971 -2.873 1.00 . A A . 171 LEU CD2 1 1
7 12097 1 1 57 LEU CG C 1.171 1.436 -4.122 1.00 . A A . 171 LEU CG 1 1
7 12098 1 1 57 LEU H H 0.848 -0.397 -6.750 1.00 . A A . 171 LEU H 1 1
7 12099 1 1 57 LEU HA H 0.695 2.423 -6.556 1.00 . A A . 171 LEU HA 1 1
7 12100 1 1 57 LEU HB2 H 2.491 0.337 -5.387 1.00 . A A . 171 LEU HB2 1 1
7 12101 1 1 57 LEU HB3 H 2.906 2.030 -5.209 1.00 . A A . 171 LEU HB3 1 1
7 12102 1 1 57 LEU HD11 H -0.806 0.876 -3.542 1.00 . A A . 171 LEU HD11 1 1
7 12103 1 1 57 LEU HD12 H 0.132 -0.421 -4.275 1.00 . A A . 171 LEU HD12 1 1
7 12104 1 1 57 LEU HD13 H -0.532 0.865 -5.282 1.00 . A A . 171 LEU HD13 1 1
7 12105 1 1 57 LEU HD21 H 1.196 0.827 -2.071 1.00 . A A . 171 LEU HD21 1 1
7 12106 1 1 57 LEU HD22 H 2.630 1.718 -2.583 1.00 . A A . 171 LEU HD22 1 1
7 12107 1 1 57 LEU HD23 H 2.411 0.040 -3.079 1.00 . A A . 171 LEU HD23 1 1
7 12108 1 1 57 LEU HG H 0.888 2.468 -3.977 1.00 . A A . 171 LEU HG 1 1
7 12109 1 1 57 LEU N N 0.726 0.464 -7.202 1.00 . A A . 171 LEU N 1 1
7 12110 1 1 57 LEU O O 2.824 3.312 -7.704 1.00 . A A . 171 LEU O 1 1
7 12111 1 1 58 ALA C C 3.385 2.336 -10.684 1.00 . A A . 172 ALA C 1 1
7 12112 1 1 58 ALA CA C 3.994 1.577 -9.506 1.00 . A A . 172 ALA CA 1 1
7 12113 1 1 58 ALA CB C 4.708 0.327 -9.996 1.00 . A A . 172 ALA CB 1 1
7 12114 1 1 58 ALA H H 2.672 0.297 -8.464 1.00 . A A . 172 ALA H 1 1
7 12115 1 1 58 ALA HA H 4.723 2.211 -9.023 1.00 . A A . 172 ALA HA 1 1
7 12116 1 1 58 ALA HB1 H 5.161 -0.181 -9.157 1.00 . A A . 172 ALA HB1 1 1
7 12117 1 1 58 ALA HB2 H 5.475 0.604 -10.705 1.00 . A A . 172 ALA HB2 1 1
7 12118 1 1 58 ALA HB3 H 3.998 -0.331 -10.473 1.00 . A A . 172 ALA HB3 1 1
7 12119 1 1 58 ALA N N 2.984 1.223 -8.517 1.00 . A A . 172 ALA N 1 1
7 12120 1 1 58 ALA O O 4.093 3.028 -11.415 1.00 . A A . 172 ALA O 1 1
7 12121 1 1 59 GLU C C 0.698 4.148 -11.496 1.00 . A A . 173 GLU C 1 1
7 12122 1 1 59 GLU CA C 1.388 2.871 -11.968 1.00 . A A . 173 GLU CA 1 1
7 12123 1 1 59 GLU CB C 0.367 1.931 -12.602 1.00 . A A . 173 GLU CB 1 1
7 12124 1 1 59 GLU CD C -1.733 0.572 -12.268 1.00 . A A . 173 GLU CD 1 1
7 12125 1 1 59 GLU CG C -0.614 1.351 -11.605 1.00 . A A . 173 GLU CG 1 1
7 12126 1 1 59 GLU H H 1.556 1.631 -10.266 1.00 . A A . 173 GLU H 1 1
7 12127 1 1 59 GLU HA H 2.125 3.130 -12.707 1.00 . A A . 173 GLU HA 1 1
7 12128 1 1 59 GLU HB2 H -0.191 2.473 -13.351 1.00 . A A . 173 GLU HB2 1 1
7 12129 1 1 59 GLU HB3 H 0.891 1.114 -13.074 1.00 . A A . 173 GLU HB3 1 1
7 12130 1 1 59 GLU HG2 H -0.079 0.690 -10.942 1.00 . A A . 173 GLU HG2 1 1
7 12131 1 1 59 GLU HG3 H -1.046 2.160 -11.035 1.00 . A A . 173 GLU HG3 1 1
7 12132 1 1 59 GLU N N 2.073 2.199 -10.872 1.00 . A A . 173 GLU N 1 1
7 12133 1 1 59 GLU O O 0.715 5.165 -12.188 1.00 . A A . 173 GLU O 1 1
7 12134 1 1 59 GLU OE1 O -1.551 -0.640 -12.507 1.00 . A A . 173 GLU OE1 1 1
7 12135 1 1 59 GLU OE2 O -2.791 1.174 -12.549 1.00 . A A . 173 GLU OE2 1 1
7 12136 1 1 60 LEU C C 0.366 6.315 -9.283 1.00 . A A . 174 LEU C 1 1
7 12137 1 1 60 LEU CA C -0.617 5.241 -9.763 1.00 . A A . 174 LEU CA 1 1
7 12138 1 1 60 LEU CB C -1.539 4.805 -8.616 1.00 . A A . 174 LEU CB 1 1
7 12139 1 1 60 LEU CD1 C -0.792 5.828 -6.446 1.00 . A A . 174 LEU CD1 1 1
7 12140 1 1 60 LEU CD2 C -1.572 3.447 -6.504 1.00 . A A . 174 LEU CD2 1 1
7 12141 1 1 60 LEU CG C -0.851 4.548 -7.269 1.00 . A A . 174 LEU CG 1 1
7 12142 1 1 60 LEU H H 0.101 3.246 -9.812 1.00 . A A . 174 LEU H 1 1
7 12143 1 1 60 LEU HA H -1.223 5.664 -10.550 1.00 . A A . 174 LEU HA 1 1
7 12144 1 1 60 LEU HB2 H -2.283 5.575 -8.472 1.00 . A A . 174 LEU HB2 1 1
7 12145 1 1 60 LEU HB3 H -2.041 3.897 -8.914 1.00 . A A . 174 LEU HB3 1 1
7 12146 1 1 60 LEU HD11 H 0.194 5.933 -6.017 1.00 . A A . 174 LEU HD11 1 1
7 12147 1 1 60 LEU HD12 H -1.526 5.784 -5.655 1.00 . A A . 174 LEU HD12 1 1
7 12148 1 1 60 LEU HD13 H -0.999 6.678 -7.081 1.00 . A A . 174 LEU HD13 1 1
7 12149 1 1 60 LEU HD21 H -2.572 3.775 -6.260 1.00 . A A . 174 LEU HD21 1 1
7 12150 1 1 60 LEU HD22 H -1.032 3.227 -5.596 1.00 . A A . 174 LEU HD22 1 1
7 12151 1 1 60 LEU HD23 H -1.624 2.559 -7.117 1.00 . A A . 174 LEU HD23 1 1
7 12152 1 1 60 LEU HG H 0.165 4.225 -7.450 1.00 . A A . 174 LEU HG 1 1
7 12153 1 1 60 LEU N N 0.085 4.087 -10.317 1.00 . A A . 174 LEU N 1 1
7 12154 1 1 60 LEU O O 1.523 6.018 -8.983 1.00 . A A . 174 LEU O 1 1
7 12155 1 1 61 PRO C C 1.472 8.396 -7.433 1.00 . A A . 175 PRO C 1 1
7 12156 1 1 61 PRO CA C 0.761 8.695 -8.751 1.00 . A A . 175 PRO CA 1 1
7 12157 1 1 61 PRO CB C -0.225 9.849 -8.566 1.00 . A A . 175 PRO CB 1 1
7 12158 1 1 61 PRO CD C -1.453 8.035 -9.538 1.00 . A A . 175 PRO CD 1 1
7 12159 1 1 61 PRO CG C -1.364 9.535 -9.473 1.00 . A A . 175 PRO CG 1 1
7 12160 1 1 61 PRO HA H 1.494 8.962 -9.499 1.00 . A A . 175 PRO HA 1 1
7 12161 1 1 61 PRO HB2 H -0.542 9.892 -7.533 1.00 . A A . 175 PRO HB2 1 1
7 12162 1 1 61 PRO HB3 H 0.250 10.778 -8.840 1.00 . A A . 175 PRO HB3 1 1
7 12163 1 1 61 PRO HD2 H -2.166 7.665 -8.818 1.00 . A A . 175 PRO HD2 1 1
7 12164 1 1 61 PRO HD3 H -1.724 7.718 -10.534 1.00 . A A . 175 PRO HD3 1 1
7 12165 1 1 61 PRO HG2 H -2.277 9.945 -9.068 1.00 . A A . 175 PRO HG2 1 1
7 12166 1 1 61 PRO HG3 H -1.173 9.941 -10.455 1.00 . A A . 175 PRO HG3 1 1
7 12167 1 1 61 PRO N N -0.085 7.585 -9.200 1.00 . A A . 175 PRO N 1 1
7 12168 1 1 61 PRO O O 0.834 8.070 -6.430 1.00 . A A . 175 PRO O 1 1
7 12169 1 1 62 ALA C C 3.114 9.063 -5.050 1.00 . A A . 176 ALA C 1 1
7 12170 1 1 62 ALA CA C 3.610 8.259 -6.251 1.00 . A A . 176 ALA CA 1 1
7 12171 1 1 62 ALA CB C 5.070 8.580 -6.534 1.00 . A A . 176 ALA CB 1 1
7 12172 1 1 62 ALA H H 3.244 8.775 -8.273 1.00 . A A . 176 ALA H 1 1
7 12173 1 1 62 ALA HA H 3.538 7.207 -6.020 1.00 . A A . 176 ALA HA 1 1
7 12174 1 1 62 ALA HB1 H 5.160 9.613 -6.835 1.00 . A A . 176 ALA HB1 1 1
7 12175 1 1 62 ALA HB2 H 5.432 7.941 -7.326 1.00 . A A . 176 ALA HB2 1 1
7 12176 1 1 62 ALA HB3 H 5.654 8.413 -5.641 1.00 . A A . 176 ALA HB3 1 1
7 12177 1 1 62 ALA N N 2.799 8.512 -7.442 1.00 . A A . 176 ALA N 1 1
7 12178 1 1 62 ALA O O 3.172 8.595 -3.913 1.00 . A A . 176 ALA O 1 1
7 12179 1 1 63 ALA C C 0.870 10.497 -3.619 1.00 . A A . 177 ALA C 1 1
7 12180 1 1 63 ALA CA C 2.108 11.119 -4.239 1.00 . A A . 177 ALA CA 1 1
7 12181 1 1 63 ALA CB C 1.796 12.511 -4.764 1.00 . A A . 177 ALA CB 1 1
7 12182 1 1 63 ALA H H 2.594 10.591 -6.232 1.00 . A A . 177 ALA H 1 1
7 12183 1 1 63 ALA HA H 2.871 11.205 -3.481 1.00 . A A . 177 ALA HA 1 1
7 12184 1 1 63 ALA HB1 H 1.866 13.224 -3.956 1.00 . A A . 177 ALA HB1 1 1
7 12185 1 1 63 ALA HB2 H 0.795 12.526 -5.171 1.00 . A A . 177 ALA HB2 1 1
7 12186 1 1 63 ALA HB3 H 2.502 12.771 -5.537 1.00 . A A . 177 ALA HB3 1 1
7 12187 1 1 63 ALA N N 2.620 10.270 -5.307 1.00 . A A . 177 ALA N 1 1
7 12188 1 1 63 ALA O O 0.691 10.513 -2.399 1.00 . A A . 177 ALA O 1 1
7 12189 1 1 64 VAL C C -0.859 8.144 -3.061 1.00 . A A . 178 VAL C 1 1
7 12190 1 1 64 VAL CA C -1.201 9.293 -4.008 1.00 . A A . 178 VAL CA 1 1
7 12191 1 1 64 VAL CB C -2.043 8.785 -5.208 1.00 . A A . 178 VAL CB 1 1
7 12192 1 1 64 VAL CG1 C -3.214 7.910 -4.767 1.00 . A A . 178 VAL CG1 1 1
7 12193 1 1 64 VAL CG2 C -2.550 9.964 -6.021 1.00 . A A . 178 VAL CG2 1 1
7 12194 1 1 64 VAL H H 0.222 9.944 -5.428 1.00 . A A . 178 VAL H 1 1
7 12195 1 1 64 VAL HA H -1.774 10.032 -3.474 1.00 . A A . 178 VAL HA 1 1
7 12196 1 1 64 VAL HB H -1.401 8.193 -5.842 1.00 . A A . 178 VAL HB 1 1
7 12197 1 1 64 VAL HG11 H -3.656 7.443 -5.634 1.00 . A A . 178 VAL HG11 1 1
7 12198 1 1 64 VAL HG12 H -3.953 8.520 -4.273 1.00 . A A . 178 VAL HG12 1 1
7 12199 1 1 64 VAL HG13 H -2.864 7.147 -4.088 1.00 . A A . 178 VAL HG13 1 1
7 12200 1 1 64 VAL HG21 H -2.799 9.635 -7.018 1.00 . A A . 178 VAL HG21 1 1
7 12201 1 1 64 VAL HG22 H -1.784 10.723 -6.072 1.00 . A A . 178 VAL HG22 1 1
7 12202 1 1 64 VAL HG23 H -3.432 10.373 -5.547 1.00 . A A . 178 VAL HG23 1 1
7 12203 1 1 64 VAL N N 0.018 9.934 -4.469 1.00 . A A . 178 VAL N 1 1
7 12204 1 1 64 VAL O O -1.245 8.154 -1.892 1.00 . A A . 178 VAL O 1 1
7 12205 1 1 65 LEU C C 1.155 6.501 -1.582 1.00 . A A . 179 LEU C 1 1
7 12206 1 1 65 LEU CA C 0.299 6.032 -2.754 1.00 . A A . 179 LEU CA 1 1
7 12207 1 1 65 LEU CB C 1.080 5.020 -3.595 1.00 . A A . 179 LEU CB 1 1
7 12208 1 1 65 LEU CD1 C 3.508 5.336 -3.052 1.00 . A A . 179 LEU CD1 1 1
7 12209 1 1 65 LEU CD2 C 2.812 4.784 -5.395 1.00 . A A . 179 LEU CD2 1 1
7 12210 1 1 65 LEU CG C 2.432 5.514 -4.114 1.00 . A A . 179 LEU CG 1 1
7 12211 1 1 65 LEU H H 0.179 7.221 -4.499 1.00 . A A . 179 LEU H 1 1
7 12212 1 1 65 LEU HA H -0.591 5.564 -2.370 1.00 . A A . 179 LEU HA 1 1
7 12213 1 1 65 LEU HB2 H 1.250 4.142 -2.989 1.00 . A A . 179 LEU HB2 1 1
7 12214 1 1 65 LEU HB3 H 0.473 4.742 -4.442 1.00 . A A . 179 LEU HB3 1 1
7 12215 1 1 65 LEU HD11 H 3.282 4.467 -2.453 1.00 . A A . 179 LEU HD11 1 1
7 12216 1 1 65 LEU HD12 H 3.539 6.211 -2.420 1.00 . A A . 179 LEU HD12 1 1
7 12217 1 1 65 LEU HD13 H 4.467 5.203 -3.531 1.00 . A A . 179 LEU HD13 1 1
7 12218 1 1 65 LEU HD21 H 2.612 5.420 -6.244 1.00 . A A . 179 LEU HD21 1 1
7 12219 1 1 65 LEU HD22 H 2.230 3.878 -5.481 1.00 . A A . 179 LEU HD22 1 1
7 12220 1 1 65 LEU HD23 H 3.863 4.535 -5.373 1.00 . A A . 179 LEU HD23 1 1
7 12221 1 1 65 LEU HG H 2.357 6.568 -4.340 1.00 . A A . 179 LEU HG 1 1
7 12222 1 1 65 LEU N N -0.113 7.167 -3.567 1.00 . A A . 179 LEU N 1 1
7 12223 1 1 65 LEU O O 1.225 5.839 -0.547 1.00 . A A . 179 LEU O 1 1
7 12224 1 1 66 GLY C C 1.784 8.769 0.442 1.00 . A A . 180 GLY C 1 1
7 12225 1 1 66 GLY CA C 2.616 8.205 -0.691 1.00 . A A . 180 GLY CA 1 1
7 12226 1 1 66 GLY H H 1.688 8.153 -2.586 1.00 . A A . 180 GLY H 1 1
7 12227 1 1 66 GLY HA2 H 3.254 7.424 -0.304 1.00 . A A . 180 GLY HA2 1 1
7 12228 1 1 66 GLY HA3 H 3.231 8.994 -1.099 1.00 . A A . 180 GLY HA3 1 1
7 12229 1 1 66 GLY N N 1.790 7.660 -1.746 1.00 . A A . 180 GLY N 1 1
7 12230 1 1 66 GLY O O 2.257 8.875 1.574 1.00 . A A . 180 GLY O 1 1
7 12231 1 1 67 ALA C C -1.042 8.561 1.928 1.00 . A A . 181 ALA C 1 1
7 12232 1 1 67 ALA CA C -0.356 9.678 1.148 1.00 . A A . 181 ALA CA 1 1
7 12233 1 1 67 ALA CB C -1.387 10.591 0.500 1.00 . A A . 181 ALA CB 1 1
7 12234 1 1 67 ALA H H 0.210 9.019 -0.779 1.00 . A A . 181 ALA H 1 1
7 12235 1 1 67 ALA HA H 0.236 10.268 1.830 1.00 . A A . 181 ALA HA 1 1
7 12236 1 1 67 ALA HB1 H -1.061 11.617 0.584 1.00 . A A . 181 ALA HB1 1 1
7 12237 1 1 67 ALA HB2 H -2.338 10.472 0.997 1.00 . A A . 181 ALA HB2 1 1
7 12238 1 1 67 ALA HB3 H -1.490 10.331 -0.543 1.00 . A A . 181 ALA HB3 1 1
7 12239 1 1 67 ALA N N 0.536 9.128 0.140 1.00 . A A . 181 ALA N 1 1
7 12240 1 1 67 ALA O O -2.207 8.243 1.685 1.00 . A A . 181 ALA O 1 1
7 12241 1 1 68 MET C C 0.252 6.360 4.630 1.00 . A A . 182 MET C 1 1
7 12242 1 1 68 MET CA C -0.831 6.884 3.691 1.00 . A A . 182 MET CA 1 1
7 12243 1 1 68 MET CB C -1.363 5.741 2.821 1.00 . A A . 182 MET CB 1 1
7 12244 1 1 68 MET CE C -2.690 5.167 -0.014 1.00 . A A . 182 MET CE 1 1
7 12245 1 1 68 MET CG C -0.478 5.417 1.628 1.00 . A A . 182 MET CG 1 1
7 12246 1 1 68 MET H H 0.614 8.271 3.007 1.00 . A A . 182 MET H 1 1
7 12247 1 1 68 MET HA H -1.643 7.282 4.282 1.00 . A A . 182 MET HA 1 1
7 12248 1 1 68 MET HB2 H -1.449 4.852 3.427 1.00 . A A . 182 MET HB2 1 1
7 12249 1 1 68 MET HB3 H -2.342 6.011 2.453 1.00 . A A . 182 MET HB3 1 1
7 12250 1 1 68 MET HE1 H -2.425 6.207 -0.141 1.00 . A A . 182 MET HE1 1 1
7 12251 1 1 68 MET HE2 H -3.457 5.081 0.742 1.00 . A A . 182 MET HE2 1 1
7 12252 1 1 68 MET HE3 H -3.058 4.773 -0.949 1.00 . A A . 182 MET HE3 1 1
7 12253 1 1 68 MET HG2 H -0.272 6.330 1.090 1.00 . A A . 182 MET HG2 1 1
7 12254 1 1 68 MET HG3 H 0.447 4.996 1.987 1.00 . A A . 182 MET HG3 1 1
7 12255 1 1 68 MET N N -0.308 7.970 2.866 1.00 . A A . 182 MET N 1 1
7 12256 1 1 68 MET O O 1.419 6.262 4.251 1.00 . A A . 182 MET O 1 1
7 12257 1 1 68 MET SD S -1.247 4.243 0.496 1.00 . A A . 182 MET SD 1 1
7 12258 1 1 69 SER C C 1.092 4.040 6.621 1.00 . A A . 183 SER C 1 1
7 12259 1 1 69 SER CA C 0.801 5.520 6.847 1.00 . A A . 183 SER CA 1 1
7 12260 1 1 69 SER CB C 0.252 5.735 8.258 1.00 . A A . 183 SER CB 1 1
7 12261 1 1 69 SER H H -1.082 6.133 6.101 1.00 . A A . 183 SER H 1 1
7 12262 1 1 69 SER HA H 1.723 6.074 6.742 1.00 . A A . 183 SER HA 1 1
7 12263 1 1 69 SER HB2 H -0.365 4.893 8.533 1.00 . A A . 183 SER HB2 1 1
7 12264 1 1 69 SER HB3 H 1.074 5.820 8.954 1.00 . A A . 183 SER HB3 1 1
7 12265 1 1 69 SER HG H -0.953 6.969 9.186 1.00 . A A . 183 SER HG 1 1
7 12266 1 1 69 SER N N -0.139 6.029 5.856 1.00 . A A . 183 SER N 1 1
7 12267 1 1 69 SER O O 2.250 3.624 6.580 1.00 . A A . 183 SER O 1 1
7 12268 1 1 69 SER OG O -0.529 6.915 8.327 1.00 . A A . 183 SER OG 1 1
7 12269 1 1 70 GLU C C -1.118 1.204 5.740 1.00 . A A . 184 GLU C 1 1
7 12270 1 1 70 GLU CA C 0.179 1.811 6.263 1.00 . A A . 184 GLU CA 1 1
7 12271 1 1 70 GLU CB C 0.585 1.118 7.564 1.00 . A A . 184 GLU CB 1 1
7 12272 1 1 70 GLU CD C 0.525 1.562 10.051 1.00 . A A . 184 GLU CD 1 1
7 12273 1 1 70 GLU CG C -0.268 1.514 8.759 1.00 . A A . 184 GLU CG 1 1
7 12274 1 1 70 GLU H H -0.864 3.636 6.524 1.00 . A A . 184 GLU H 1 1
7 12275 1 1 70 GLU HA H 0.956 1.659 5.528 1.00 . A A . 184 GLU HA 1 1
7 12276 1 1 70 GLU HB2 H 0.502 0.048 7.430 1.00 . A A . 184 GLU HB2 1 1
7 12277 1 1 70 GLU HB3 H 1.612 1.365 7.786 1.00 . A A . 184 GLU HB3 1 1
7 12278 1 1 70 GLU HG2 H -0.689 2.491 8.577 1.00 . A A . 184 GLU HG2 1 1
7 12279 1 1 70 GLU HG3 H -1.066 0.794 8.870 1.00 . A A . 184 GLU HG3 1 1
7 12280 1 1 70 GLU N N 0.035 3.247 6.479 1.00 . A A . 184 GLU N 1 1
7 12281 1 1 70 GLU O O -2.208 1.715 6.003 1.00 . A A . 184 GLU O 1 1
7 12282 1 1 70 GLU OE1 O 0.649 0.509 10.710 1.00 . A A . 184 GLU OE1 1 1
7 12283 1 1 70 GLU OE2 O 1.022 2.653 10.402 1.00 . A A . 184 GLU OE2 1 1
7 12284 1 1 71 ILE C C -2.436 -1.851 5.248 1.00 . A A . 185 ILE C 1 1
7 12285 1 1 71 ILE CA C -2.145 -0.583 4.448 1.00 . A A . 185 ILE CA 1 1
7 12286 1 1 71 ILE CB C -1.921 -0.937 2.960 1.00 . A A . 185 ILE CB 1 1
7 12287 1 1 71 ILE CD1 C -0.436 0.165 1.194 1.00 . A A . 185 ILE CD1 1 1
7 12288 1 1 71 ILE CG1 C -1.592 0.330 2.158 1.00 . A A . 185 ILE CG1 1 1
7 12289 1 1 71 ILE CG2 C -3.143 -1.642 2.373 1.00 . A A . 185 ILE CG2 1 1
7 12290 1 1 71 ILE H H -0.094 -0.252 4.836 1.00 . A A . 185 ILE H 1 1
7 12291 1 1 71 ILE HA H -2.996 0.078 4.518 1.00 . A A . 185 ILE HA 1 1
7 12292 1 1 71 ILE HB H -1.088 -1.617 2.902 1.00 . A A . 185 ILE HB 1 1
7 12293 1 1 71 ILE HD11 H 0.472 -0.025 1.748 1.00 . A A . 185 ILE HD11 1 1
7 12294 1 1 71 ILE HD12 H -0.319 1.071 0.614 1.00 . A A . 185 ILE HD12 1 1
7 12295 1 1 71 ILE HD13 H -0.633 -0.663 0.531 1.00 . A A . 185 ILE HD13 1 1
7 12296 1 1 71 ILE HG12 H -2.459 0.621 1.584 1.00 . A A . 185 ILE HG12 1 1
7 12297 1 1 71 ILE HG13 H -1.339 1.128 2.844 1.00 . A A . 185 ILE HG13 1 1
7 12298 1 1 71 ILE HG21 H -2.824 -2.523 1.834 1.00 . A A . 185 ILE HG21 1 1
7 12299 1 1 71 ILE HG22 H -3.657 -0.974 1.697 1.00 . A A . 185 ILE HG22 1 1
7 12300 1 1 71 ILE HG23 H -3.810 -1.931 3.170 1.00 . A A . 185 ILE HG23 1 1
7 12301 1 1 71 ILE N N -0.991 0.107 5.005 1.00 . A A . 185 ILE N 1 1
7 12302 1 1 71 ILE O O -1.530 -2.618 5.566 1.00 . A A . 185 ILE O 1 1
7 12303 1 1 72 HIS C C -4.857 -4.225 5.470 1.00 . A A . 186 HIS C 1 1
7 12304 1 1 72 HIS CA C -4.122 -3.220 6.350 1.00 . A A . 186 HIS CA 1 1
7 12305 1 1 72 HIS CB C -5.020 -2.789 7.510 1.00 . A A . 186 HIS CB 1 1
7 12306 1 1 72 HIS CD2 C -3.179 -1.366 8.656 1.00 . A A . 186 HIS CD2 1 1
7 12307 1 1 72 HIS CE1 C -3.791 -1.668 10.739 1.00 . A A . 186 HIS CE1 1 1
7 12308 1 1 72 HIS CG C -4.273 -2.165 8.647 1.00 . A A . 186 HIS CG 1 1
7 12309 1 1 72 HIS H H -4.376 -1.400 5.298 1.00 . A A . 186 HIS H 1 1
7 12310 1 1 72 HIS HA H -3.235 -3.689 6.750 1.00 . A A . 186 HIS HA 1 1
7 12311 1 1 72 HIS HB2 H -5.740 -2.070 7.152 1.00 . A A . 186 HIS HB2 1 1
7 12312 1 1 72 HIS HB3 H -5.543 -3.655 7.890 1.00 . A A . 186 HIS HB3 1 1
7 12313 1 1 72 HIS HD1 H -5.388 -2.866 10.291 1.00 . A A . 186 HIS HD1 1 1
7 12314 1 1 72 HIS HD2 H -2.627 -1.024 7.791 1.00 . A A . 186 HIS HD2 1 1
7 12315 1 1 72 HIS HE1 H -3.826 -1.618 11.818 1.00 . A A . 186 HIS HE1 1 1
7 12316 1 1 72 HIS N N -3.704 -2.054 5.577 1.00 . A A . 186 HIS N 1 1
7 12317 1 1 72 HIS ND1 N -4.630 -2.335 9.968 1.00 . A A . 186 HIS ND1 1 1
7 12318 1 1 72 HIS NE2 N -2.900 -1.072 9.968 1.00 . A A . 186 HIS NE2 1 1
7 12319 1 1 72 HIS O O -5.962 -3.958 4.997 1.00 . A A . 186 HIS O 1 1
7 12320 1 1 73 TYR C C -6.078 -7.004 5.122 1.00 . A A . 187 TYR C 1 1
7 12321 1 1 73 TYR CA C -4.839 -6.429 4.441 1.00 . A A . 187 TYR CA 1 1
7 12322 1 1 73 TYR CB C -3.823 -7.541 4.176 1.00 . A A . 187 TYR CB 1 1
7 12323 1 1 73 TYR CD1 C -4.518 -8.364 1.893 1.00 . A A . 187 TYR CD1 1 1
7 12324 1 1 73 TYR CD2 C -4.624 -9.891 3.720 1.00 . A A . 187 TYR CD2 1 1
7 12325 1 1 73 TYR CE1 C -4.983 -9.346 1.041 1.00 . A A . 187 TYR CE1 1 1
7 12326 1 1 73 TYR CE2 C -5.090 -10.879 2.873 1.00 . A A . 187 TYR CE2 1 1
7 12327 1 1 73 TYR CG C -4.331 -8.619 3.246 1.00 . A A . 187 TYR CG 1 1
7 12328 1 1 73 TYR CZ C -5.268 -10.601 1.535 1.00 . A A . 187 TYR CZ 1 1
7 12329 1 1 73 TYR H H -3.362 -5.537 5.667 1.00 . A A . 187 TYR H 1 1
7 12330 1 1 73 TYR HA H -5.132 -5.988 3.499 1.00 . A A . 187 TYR HA 1 1
7 12331 1 1 73 TYR HB2 H -2.937 -7.112 3.732 1.00 . A A . 187 TYR HB2 1 1
7 12332 1 1 73 TYR HB3 H -3.558 -8.008 5.114 1.00 . A A . 187 TYR HB3 1 1
7 12333 1 1 73 TYR HD1 H -4.293 -7.379 1.510 1.00 . A A . 187 TYR HD1 1 1
7 12334 1 1 73 TYR HD2 H -4.485 -10.106 4.770 1.00 . A A . 187 TYR HD2 1 1
7 12335 1 1 73 TYR HE1 H -5.121 -9.128 -0.009 1.00 . A A . 187 TYR HE1 1 1
7 12336 1 1 73 TYR HE2 H -5.313 -11.861 3.261 1.00 . A A . 187 TYR HE2 1 1
7 12337 1 1 73 TYR HH H -5.050 -12.248 0.567 1.00 . A A . 187 TYR HH 1 1
7 12338 1 1 73 TYR N N -4.240 -5.382 5.260 1.00 . A A . 187 TYR N 1 1
7 12339 1 1 73 TYR O O -5.970 -7.795 6.060 1.00 . A A . 187 TYR O 1 1
7 12340 1 1 73 TYR OH O -5.730 -11.581 0.688 1.00 . A A . 187 TYR OH 1 1
7 12341 1 1 74 LYS C C -9.412 -7.673 4.134 1.00 . A A . 188 LYS C 1 1
7 12342 1 1 74 LYS CA C -8.511 -7.075 5.217 1.00 . A A . 188 LYS CA 1 1
7 12343 1 1 74 LYS CB C -9.238 -5.930 5.926 1.00 . A A . 188 LYS CB 1 1
7 12344 1 1 74 LYS CD C -9.279 -4.304 7.842 1.00 . A A . 188 LYS CD 1 1
7 12345 1 1 74 LYS CE C -8.422 -3.126 8.273 1.00 . A A . 188 LYS CE 1 1
7 12346 1 1 74 LYS CG C -8.461 -5.345 7.095 1.00 . A A . 188 LYS CG 1 1
7 12347 1 1 74 LYS H H -7.275 -5.967 3.900 1.00 . A A . 188 LYS H 1 1
7 12348 1 1 74 LYS HA H -8.279 -7.844 5.939 1.00 . A A . 188 LYS HA 1 1
7 12349 1 1 74 LYS HB2 H -9.422 -5.140 5.214 1.00 . A A . 188 LYS HB2 1 1
7 12350 1 1 74 LYS HB3 H -10.184 -6.295 6.298 1.00 . A A . 188 LYS HB3 1 1
7 12351 1 1 74 LYS HD2 H -10.066 -3.945 7.196 1.00 . A A . 188 LYS HD2 1 1
7 12352 1 1 74 LYS HD3 H -9.713 -4.763 8.719 1.00 . A A . 188 LYS HD3 1 1
7 12353 1 1 74 LYS HE2 H -7.577 -3.049 7.605 1.00 . A A . 188 LYS HE2 1 1
7 12354 1 1 74 LYS HE3 H -9.013 -2.223 8.209 1.00 . A A . 188 LYS HE3 1 1
7 12355 1 1 74 LYS HG2 H -8.201 -6.141 7.776 1.00 . A A . 188 LYS HG2 1 1
7 12356 1 1 74 LYS HG3 H -7.561 -4.881 6.719 1.00 . A A . 188 LYS HG3 1 1
7 12357 1 1 74 LYS HZ1 H -8.685 -3.632 10.281 1.00 . A A . 188 LYS HZ1 1 1
7 12358 1 1 74 LYS HZ2 H -7.592 -2.366 10.033 1.00 . A A . 188 LYS HZ2 1 1
7 12359 1 1 74 LYS HZ3 H -7.133 -3.958 9.691 1.00 . A A . 188 LYS HZ3 1 1
7 12360 1 1 74 LYS N N -7.253 -6.600 4.649 1.00 . A A . 188 LYS N 1 1
7 12361 1 1 74 LYS NZ N -7.924 -3.282 9.667 1.00 . A A . 188 LYS NZ 1 1
7 12362 1 1 74 LYS O O -10.365 -7.033 3.690 1.00 . A A . 188 LYS O 1 1
7 12363 1 1 75 PRO C C -11.326 -9.931 3.146 1.00 . A A . 189 PRO C 1 1
7 12364 1 1 75 PRO CA C -9.927 -9.581 2.657 1.00 . A A . 189 PRO CA 1 1
7 12365 1 1 75 PRO CB C -9.139 -10.857 2.355 1.00 . A A . 189 PRO CB 1 1
7 12366 1 1 75 PRO CD C -8.011 -9.767 4.155 1.00 . A A . 189 PRO CD 1 1
7 12367 1 1 75 PRO CG C -8.344 -11.117 3.586 1.00 . A A . 189 PRO CG 1 1
7 12368 1 1 75 PRO HA H -9.999 -8.979 1.764 1.00 . A A . 189 PRO HA 1 1
7 12369 1 1 75 PRO HB2 H -9.825 -11.666 2.147 1.00 . A A . 189 PRO HB2 1 1
7 12370 1 1 75 PRO HB3 H -8.503 -10.693 1.502 1.00 . A A . 189 PRO HB3 1 1
7 12371 1 1 75 PRO HD2 H -7.981 -9.807 5.234 1.00 . A A . 189 PRO HD2 1 1
7 12372 1 1 75 PRO HD3 H -7.070 -9.413 3.763 1.00 . A A . 189 PRO HD3 1 1
7 12373 1 1 75 PRO HG2 H -8.933 -11.686 4.291 1.00 . A A . 189 PRO HG2 1 1
7 12374 1 1 75 PRO HG3 H -7.440 -11.650 3.334 1.00 . A A . 189 PRO HG3 1 1
7 12375 1 1 75 PRO N N -9.126 -8.916 3.690 1.00 . A A . 189 PRO N 1 1
7 12376 1 1 75 PRO O O -11.604 -9.885 4.344 1.00 . A A . 189 PRO O 1 1
7 12377 1 1 76 THR C C -14.062 -11.801 1.696 1.00 . A A . 190 THR C 1 1
7 12378 1 1 76 THR CA C -13.569 -10.639 2.552 1.00 . A A . 190 THR CA 1 1
7 12379 1 1 76 THR CB C -14.490 -9.434 2.372 1.00 . A A . 190 THR CB 1 1
7 12380 1 1 76 THR CG2 C -13.950 -8.169 3.003 1.00 . A A . 190 THR CG2 1 1
7 12381 1 1 76 THR H H -11.923 -10.300 1.275 1.00 . A A . 190 THR H 1 1
7 12382 1 1 76 THR HA H -13.581 -10.939 3.588 1.00 . A A . 190 THR HA 1 1
7 12383 1 1 76 THR HB H -15.443 -9.652 2.828 1.00 . A A . 190 THR HB 1 1
7 12384 1 1 76 THR HG1 H -15.648 -9.159 0.816 1.00 . A A . 190 THR HG1 1 1
7 12385 1 1 76 THR HG21 H -14.659 -7.367 2.866 1.00 . A A . 190 THR HG21 1 1
7 12386 1 1 76 THR HG22 H -13.013 -7.906 2.537 1.00 . A A . 190 THR HG22 1 1
7 12387 1 1 76 THR HG23 H -13.793 -8.333 4.059 1.00 . A A . 190 THR HG23 1 1
7 12388 1 1 76 THR N N -12.202 -10.282 2.212 1.00 . A A . 190 THR N 1 1
7 12389 1 1 76 THR O O -13.379 -12.237 0.768 1.00 . A A . 190 THR O 1 1
7 12390 1 1 76 THR OG1 O -14.705 -9.168 0.996 1.00 . A A . 190 THR OG1 1 1
7 12391 1 1 77 ARG C C -16.052 -13.041 -0.193 1.00 . A A . 191 ARG C 1 1
7 12392 1 1 77 ARG CA C -15.843 -13.408 1.275 1.00 . A A . 191 ARG CA 1 1
7 12393 1 1 77 ARG CB C -17.176 -13.814 1.905 1.00 . A A . 191 ARG CB 1 1
7 12394 1 1 77 ARG CD C -19.010 -12.673 3.201 1.00 . A A . 191 ARG CD 1 1
7 12395 1 1 77 ARG CG C -18.213 -12.701 1.904 1.00 . A A . 191 ARG CG 1 1
7 12396 1 1 77 ARG CZ C -19.208 -11.239 5.202 1.00 . A A . 191 ARG CZ 1 1
7 12397 1 1 77 ARG H H -15.749 -11.906 2.763 1.00 . A A . 191 ARG H 1 1
7 12398 1 1 77 ARG HA H -15.160 -14.242 1.330 1.00 . A A . 191 ARG HA 1 1
7 12399 1 1 77 ARG HB2 H -17.579 -14.652 1.356 1.00 . A A . 191 ARG HB2 1 1
7 12400 1 1 77 ARG HB3 H -17.000 -14.115 2.927 1.00 . A A . 191 ARG HB3 1 1
7 12401 1 1 77 ARG HD2 H -20.051 -12.513 2.964 1.00 . A A . 191 ARG HD2 1 1
7 12402 1 1 77 ARG HD3 H -18.898 -13.624 3.699 1.00 . A A . 191 ARG HD3 1 1
7 12403 1 1 77 ARG HE H -17.729 -11.146 3.864 1.00 . A A . 191 ARG HE 1 1
7 12404 1 1 77 ARG HG2 H -17.710 -11.754 1.785 1.00 . A A . 191 ARG HG2 1 1
7 12405 1 1 77 ARG HG3 H -18.892 -12.856 1.078 1.00 . A A . 191 ARG HG3 1 1
7 12406 1 1 77 ARG HH11 H -20.714 -12.577 4.996 1.00 . A A . 191 ARG HH11 1 1
7 12407 1 1 77 ARG HH12 H -20.816 -11.553 6.388 1.00 . A A . 191 ARG HH12 1 1
7 12408 1 1 77 ARG HH21 H -17.872 -9.805 5.694 1.00 . A A . 191 ARG HH21 1 1
7 12409 1 1 77 ARG HH22 H -19.206 -9.982 6.784 1.00 . A A . 191 ARG HH22 1 1
7 12410 1 1 77 ARG N N -15.252 -12.297 2.013 1.00 . A A . 191 ARG N 1 1
7 12411 1 1 77 ARG NE N -18.560 -11.609 4.097 1.00 . A A . 191 ARG NE 1 1
7 12412 1 1 77 ARG NH1 N -20.339 -11.840 5.558 1.00 . A A . 191 ARG NH1 1 1
7 12413 1 1 77 ARG NH2 N -18.722 -10.262 5.955 1.00 . A A . 191 ARG NH2 1 1
7 12414 1 1 77 ARG O O -16.055 -13.912 -1.063 1.00 . A A . 191 ARG O 1 1
7 12415 1 1 78 GLU C C -15.293 -10.385 -2.308 1.00 . A A . 192 GLU C 1 1
7 12416 1 1 78 GLU CA C -16.441 -11.276 -1.829 1.00 . A A . 192 GLU CA 1 1
7 12417 1 1 78 GLU CB C -17.762 -10.507 -1.920 1.00 . A A . 192 GLU CB 1 1
7 12418 1 1 78 GLU CD C -19.202 -8.659 -0.972 1.00 . A A . 192 GLU CD 1 1
7 12419 1 1 78 GLU CG C -17.991 -9.546 -0.763 1.00 . A A . 192 GLU CG 1 1
7 12420 1 1 78 GLU H H -16.219 -11.100 0.269 1.00 . A A . 192 GLU H 1 1
7 12421 1 1 78 GLU HA H -16.499 -12.141 -2.472 1.00 . A A . 192 GLU HA 1 1
7 12422 1 1 78 GLU HB2 H -17.769 -9.939 -2.838 1.00 . A A . 192 GLU HB2 1 1
7 12423 1 1 78 GLU HB3 H -18.576 -11.216 -1.938 1.00 . A A . 192 GLU HB3 1 1
7 12424 1 1 78 GLU HG2 H -18.136 -10.119 0.141 1.00 . A A . 192 GLU HG2 1 1
7 12425 1 1 78 GLU HG3 H -17.117 -8.920 -0.655 1.00 . A A . 192 GLU HG3 1 1
7 12426 1 1 78 GLU N N -16.229 -11.750 -0.464 1.00 . A A . 192 GLU N 1 1
7 12427 1 1 78 GLU O O -15.398 -9.743 -3.353 1.00 . A A . 192 GLU O 1 1
7 12428 1 1 78 GLU OE1 O -19.458 -8.268 -2.131 1.00 . A A . 192 GLU OE1 1 1
7 12429 1 1 78 GLU OE2 O -19.893 -8.353 0.023 1.00 . A A . 192 GLU OE2 1 1
7 12430 1 1 79 TYR C C -11.767 -10.081 -1.293 1.00 . A A . 193 TYR C 1 1
7 12431 1 1 79 TYR CA C -13.045 -9.534 -1.924 1.00 . A A . 193 TYR CA 1 1
7 12432 1 1 79 TYR CB C -13.262 -8.079 -1.504 1.00 . A A . 193 TYR CB 1 1
7 12433 1 1 79 TYR CD1 C -14.476 -7.163 -3.519 1.00 . A A . 193 TYR CD1 1 1
7 12434 1 1 79 TYR CD2 C -15.585 -7.093 -1.410 1.00 . A A . 193 TYR CD2 1 1
7 12435 1 1 79 TYR CE1 C -15.572 -6.573 -4.119 1.00 . A A . 193 TYR CE1 1 1
7 12436 1 1 79 TYR CE2 C -16.685 -6.503 -2.003 1.00 . A A . 193 TYR CE2 1 1
7 12437 1 1 79 TYR CG C -14.464 -7.433 -2.156 1.00 . A A . 193 TYR CG 1 1
7 12438 1 1 79 TYR CZ C -16.673 -6.245 -3.358 1.00 . A A . 193 TYR CZ 1 1
7 12439 1 1 79 TYR H H -14.155 -10.877 -0.731 1.00 . A A . 193 TYR H 1 1
7 12440 1 1 79 TYR HA H -12.947 -9.577 -2.998 1.00 . A A . 193 TYR HA 1 1
7 12441 1 1 79 TYR HB2 H -13.400 -8.035 -0.435 1.00 . A A . 193 TYR HB2 1 1
7 12442 1 1 79 TYR HB3 H -12.388 -7.501 -1.773 1.00 . A A . 193 TYR HB3 1 1
7 12443 1 1 79 TYR HD1 H -13.612 -7.421 -4.113 1.00 . A A . 193 TYR HD1 1 1
7 12444 1 1 79 TYR HD2 H -15.591 -7.295 -0.348 1.00 . A A . 193 TYR HD2 1 1
7 12445 1 1 79 TYR HE1 H -15.562 -6.372 -5.180 1.00 . A A . 193 TYR HE1 1 1
7 12446 1 1 79 TYR HE2 H -17.548 -6.245 -1.406 1.00 . A A . 193 TYR HE2 1 1
7 12447 1 1 79 TYR HH H -17.470 -5.020 -4.607 1.00 . A A . 193 TYR HH 1 1
7 12448 1 1 79 TYR N N -14.196 -10.347 -1.553 1.00 . A A . 193 TYR N 1 1
7 12449 1 1 79 TYR O O -11.230 -9.505 -0.347 1.00 . A A . 193 TYR O 1 1
7 12450 1 1 79 TYR OH O -17.766 -5.657 -3.953 1.00 . A A . 193 TYR OH 1 1
7 12451 1 1 80 GLU C C -8.883 -10.880 -1.338 1.00 . A A . 194 GLU C 1 1
7 12452 1 1 80 GLU CA C -10.075 -11.839 -1.324 1.00 . A A . 194 GLU CA 1 1
7 12453 1 1 80 GLU CB C -9.750 -13.082 -2.153 1.00 . A A . 194 GLU CB 1 1
7 12454 1 1 80 GLU CD C -8.058 -14.953 -1.984 1.00 . A A . 194 GLU CD 1 1
7 12455 1 1 80 GLU CG C -9.227 -14.245 -1.327 1.00 . A A . 194 GLU CG 1 1
7 12456 1 1 80 GLU H H -11.764 -11.611 -2.579 1.00 . A A . 194 GLU H 1 1
7 12457 1 1 80 GLU HA H -10.263 -12.141 -0.304 1.00 . A A . 194 GLU HA 1 1
7 12458 1 1 80 GLU HB2 H -10.646 -13.406 -2.663 1.00 . A A . 194 GLU HB2 1 1
7 12459 1 1 80 GLU HB3 H -9.002 -12.827 -2.889 1.00 . A A . 194 GLU HB3 1 1
7 12460 1 1 80 GLU HG2 H -8.906 -13.871 -0.366 1.00 . A A . 194 GLU HG2 1 1
7 12461 1 1 80 GLU HG3 H -10.027 -14.958 -1.185 1.00 . A A . 194 GLU HG3 1 1
7 12462 1 1 80 GLU N N -11.288 -11.201 -1.827 1.00 . A A . 194 GLU N 1 1
7 12463 1 1 80 GLU O O -7.908 -11.086 -0.616 1.00 . A A . 194 GLU O 1 1
7 12464 1 1 80 GLU OE1 O -8.229 -15.456 -3.115 1.00 . A A . 194 GLU OE1 1 1
7 12465 1 1 80 GLU OE2 O -6.973 -15.003 -1.369 1.00 . A A . 194 GLU OE2 1 1
7 12466 1 1 81 ASP C C -8.312 -7.498 -1.743 1.00 . A A . 195 ASP C 1 1
7 12467 1 1 81 ASP CA C -7.875 -8.866 -2.260 1.00 . A A . 195 ASP CA 1 1
7 12468 1 1 81 ASP CB C -7.398 -8.751 -3.709 1.00 . A A . 195 ASP CB 1 1
7 12469 1 1 81 ASP CG C -8.519 -8.376 -4.658 1.00 . A A . 195 ASP CG 1 1
7 12470 1 1 81 ASP H H -9.754 -9.722 -2.722 1.00 . A A . 195 ASP H 1 1
7 12471 1 1 81 ASP HA H -7.057 -9.221 -1.649 1.00 . A A . 195 ASP HA 1 1
7 12472 1 1 81 ASP HB2 H -6.631 -7.994 -3.770 1.00 . A A . 195 ASP HB2 1 1
7 12473 1 1 81 ASP HB3 H -6.988 -9.700 -4.023 1.00 . A A . 195 ASP HB3 1 1
7 12474 1 1 81 ASP N N -8.958 -9.838 -2.163 1.00 . A A . 195 ASP N 1 1
7 12475 1 1 81 ASP O O -7.952 -6.465 -2.309 1.00 . A A . 195 ASP O 1 1
7 12476 1 1 81 ASP OD1 O -9.310 -9.270 -5.025 1.00 . A A . 195 ASP OD1 1 1
7 12477 1 1 81 ASP OD2 O -8.606 -7.188 -5.034 1.00 . A A . 195 ASP OD2 1 1
7 12478 1 1 82 ARG C C -8.542 -5.676 0.899 1.00 . A A . 196 ARG C 1 1
7 12479 1 1 82 ARG CA C -9.568 -6.247 -0.075 1.00 . A A . 196 ARG CA 1 1
7 12480 1 1 82 ARG CB C -10.897 -6.473 0.646 1.00 . A A . 196 ARG CB 1 1
7 12481 1 1 82 ARG CD C -13.028 -5.156 0.942 1.00 . A A . 196 ARG CD 1 1
7 12482 1 1 82 ARG CG C -11.524 -5.193 1.177 1.00 . A A . 196 ARG CG 1 1
7 12483 1 1 82 ARG CZ C -15.101 -4.963 2.271 1.00 . A A . 196 ARG CZ 1 1
7 12484 1 1 82 ARG H H -9.343 -8.346 -0.253 1.00 . A A . 196 ARG H 1 1
7 12485 1 1 82 ARG HA H -9.719 -5.539 -0.875 1.00 . A A . 196 ARG HA 1 1
7 12486 1 1 82 ARG HB2 H -11.590 -6.934 -0.040 1.00 . A A . 196 ARG HB2 1 1
7 12487 1 1 82 ARG HB3 H -10.732 -7.141 1.480 1.00 . A A . 196 ARG HB3 1 1
7 12488 1 1 82 ARG HD2 H -13.264 -4.285 0.348 1.00 . A A . 196 ARG HD2 1 1
7 12489 1 1 82 ARG HD3 H -13.322 -6.046 0.405 1.00 . A A . 196 ARG HD3 1 1
7 12490 1 1 82 ARG HE H -13.263 -5.141 3.030 1.00 . A A . 196 ARG HE 1 1
7 12491 1 1 82 ARG HG2 H -11.336 -5.126 2.239 1.00 . A A . 196 ARG HG2 1 1
7 12492 1 1 82 ARG HG3 H -11.071 -4.348 0.678 1.00 . A A . 196 ARG HG3 1 1
7 12493 1 1 82 ARG HH11 H -15.403 -4.930 0.269 1.00 . A A . 196 ARG HH11 1 1
7 12494 1 1 82 ARG HH12 H -16.831 -4.797 1.237 1.00 . A A . 196 ARG HH12 1 1
7 12495 1 1 82 ARG HH21 H -15.145 -4.963 4.292 1.00 . A A . 196 ARG HH21 1 1
7 12496 1 1 82 ARG HH22 H -16.686 -4.814 3.517 1.00 . A A . 196 ARG HH22 1 1
7 12497 1 1 82 ARG N N -9.088 -7.493 -0.663 1.00 . A A . 196 ARG N 1 1
7 12498 1 1 82 ARG NE N -13.776 -5.089 2.197 1.00 . A A . 196 ARG NE 1 1
7 12499 1 1 82 ARG NH1 N -15.838 -4.891 1.168 1.00 . A A . 196 ARG NH1 1 1
7 12500 1 1 82 ARG NH2 N -15.693 -4.909 3.457 1.00 . A A . 196 ARG NH2 1 1
7 12501 1 1 82 ARG O O -8.284 -6.254 1.954 1.00 . A A . 196 ARG O 1 1
7 12502 1 1 83 VAL C C -7.451 -2.516 1.860 1.00 . A A . 197 VAL C 1 1
7 12503 1 1 83 VAL CA C -6.967 -3.885 1.387 1.00 . A A . 197 VAL CA 1 1
7 12504 1 1 83 VAL CB C -5.614 -3.731 0.655 1.00 . A A . 197 VAL CB 1 1
7 12505 1 1 83 VAL CG1 C -5.051 -5.093 0.286 1.00 . A A . 197 VAL CG1 1 1
7 12506 1 1 83 VAL CG2 C -5.758 -2.859 -0.585 1.00 . A A . 197 VAL CG2 1 1
7 12507 1 1 83 VAL H H -8.209 -4.116 -0.316 1.00 . A A . 197 VAL H 1 1
7 12508 1 1 83 VAL HA H -6.809 -4.514 2.253 1.00 . A A . 197 VAL HA 1 1
7 12509 1 1 83 VAL HB H -4.920 -3.250 1.327 1.00 . A A . 197 VAL HB 1 1
7 12510 1 1 83 VAL HG11 H -4.372 -5.424 1.058 1.00 . A A . 197 VAL HG11 1 1
7 12511 1 1 83 VAL HG12 H -4.520 -5.022 -0.653 1.00 . A A . 197 VAL HG12 1 1
7 12512 1 1 83 VAL HG13 H -5.859 -5.804 0.188 1.00 . A A . 197 VAL HG13 1 1
7 12513 1 1 83 VAL HG21 H -6.333 -3.386 -1.331 1.00 . A A . 197 VAL HG21 1 1
7 12514 1 1 83 VAL HG22 H -4.778 -2.635 -0.980 1.00 . A A . 197 VAL HG22 1 1
7 12515 1 1 83 VAL HG23 H -6.259 -1.939 -0.326 1.00 . A A . 197 VAL HG23 1 1
7 12516 1 1 83 VAL N N -7.961 -4.534 0.539 1.00 . A A . 197 VAL N 1 1
7 12517 1 1 83 VAL O O -7.968 -1.723 1.074 1.00 . A A . 197 VAL O 1 1
7 12518 1 1 84 ILE C C -6.490 -0.092 4.016 1.00 . A A . 198 ILE C 1 1
7 12519 1 1 84 ILE CA C -7.698 -0.973 3.727 1.00 . A A . 198 ILE CA 1 1
7 12520 1 1 84 ILE CB C -8.498 -1.175 5.029 1.00 . A A . 198 ILE CB 1 1
7 12521 1 1 84 ILE CD1 C -10.515 -1.990 3.699 1.00 . A A . 198 ILE CD1 1 1
7 12522 1 1 84 ILE CG1 C -9.559 -2.263 4.841 1.00 . A A . 198 ILE CG1 1 1
7 12523 1 1 84 ILE CG2 C -9.142 0.133 5.462 1.00 . A A . 198 ILE CG2 1 1
7 12524 1 1 84 ILE H H -6.862 -2.919 3.727 1.00 . A A . 198 ILE H 1 1
7 12525 1 1 84 ILE HA H -8.334 -0.473 3.011 1.00 . A A . 198 ILE HA 1 1
7 12526 1 1 84 ILE HB H -7.810 -1.483 5.803 1.00 . A A . 198 ILE HB 1 1
7 12527 1 1 84 ILE HD11 H -10.849 -0.964 3.746 1.00 . A A . 198 ILE HD11 1 1
7 12528 1 1 84 ILE HD12 H -11.365 -2.651 3.777 1.00 . A A . 198 ILE HD12 1 1
7 12529 1 1 84 ILE HD13 H -10.010 -2.162 2.759 1.00 . A A . 198 ILE HD13 1 1
7 12530 1 1 84 ILE HG12 H -9.068 -3.204 4.644 1.00 . A A . 198 ILE HG12 1 1
7 12531 1 1 84 ILE HG13 H -10.140 -2.347 5.748 1.00 . A A . 198 ILE HG13 1 1
7 12532 1 1 84 ILE HG21 H -8.422 0.933 5.384 1.00 . A A . 198 ILE HG21 1 1
7 12533 1 1 84 ILE HG22 H -9.477 0.048 6.485 1.00 . A A . 198 ILE HG22 1 1
7 12534 1 1 84 ILE HG23 H -9.988 0.347 4.824 1.00 . A A . 198 ILE HG23 1 1
7 12535 1 1 84 ILE N N -7.280 -2.246 3.149 1.00 . A A . 198 ILE N 1 1
7 12536 1 1 84 ILE O O -5.683 -0.398 4.893 1.00 . A A . 198 ILE O 1 1
7 12537 1 1 85 VAL C C -5.500 2.927 4.546 1.00 . A A . 199 VAL C 1 1
7 12538 1 1 85 VAL CA C -5.235 1.907 3.433 1.00 . A A . 199 VAL CA 1 1
7 12539 1 1 85 VAL CB C -4.893 2.632 2.097 1.00 . A A . 199 VAL CB 1 1
7 12540 1 1 85 VAL CG1 C -4.934 1.649 0.934 1.00 . A A . 199 VAL CG1 1 1
7 12541 1 1 85 VAL CG2 C -5.828 3.815 1.825 1.00 . A A . 199 VAL CG2 1 1
7 12542 1 1 85 VAL H H -7.026 1.185 2.574 1.00 . A A . 199 VAL H 1 1
7 12543 1 1 85 VAL HA H -4.378 1.312 3.716 1.00 . A A . 199 VAL HA 1 1
7 12544 1 1 85 VAL HB H -3.884 3.009 2.173 1.00 . A A . 199 VAL HB 1 1
7 12545 1 1 85 VAL HG11 H -4.171 1.909 0.216 1.00 . A A . 199 VAL HG11 1 1
7 12546 1 1 85 VAL HG12 H -5.904 1.693 0.461 1.00 . A A . 199 VAL HG12 1 1
7 12547 1 1 85 VAL HG13 H -4.758 0.649 1.301 1.00 . A A . 199 VAL HG13 1 1
7 12548 1 1 85 VAL HG21 H -6.211 3.755 0.815 1.00 . A A . 199 VAL HG21 1 1
7 12549 1 1 85 VAL HG22 H -5.282 4.739 1.945 1.00 . A A . 199 VAL HG22 1 1
7 12550 1 1 85 VAL HG23 H -6.649 3.791 2.524 1.00 . A A . 199 VAL HG23 1 1
7 12551 1 1 85 VAL N N -6.359 0.996 3.265 1.00 . A A . 199 VAL N 1 1
7 12552 1 1 85 VAL O O -6.648 3.278 4.818 1.00 . A A . 199 VAL O 1 1
7 12553 1 1 86 TYR C C -4.022 5.742 5.763 1.00 . A A . 200 TYR C 1 1
7 12554 1 1 86 TYR CA C -4.545 4.392 6.237 1.00 . A A . 200 TYR CA 1 1
7 12555 1 1 86 TYR CB C -3.775 3.934 7.477 1.00 . A A . 200 TYR CB 1 1
7 12556 1 1 86 TYR CD1 C -4.839 1.656 7.714 1.00 . A A . 200 TYR CD1 1 1
7 12557 1 1 86 TYR CD2 C -4.842 3.102 9.608 1.00 . A A . 200 TYR CD2 1 1
7 12558 1 1 86 TYR CE1 C -5.501 0.688 8.445 1.00 . A A . 200 TYR CE1 1 1
7 12559 1 1 86 TYR CE2 C -5.503 2.139 10.348 1.00 . A A . 200 TYR CE2 1 1
7 12560 1 1 86 TYR CG C -4.498 2.878 8.282 1.00 . A A . 200 TYR CG 1 1
7 12561 1 1 86 TYR CZ C -5.831 0.934 9.761 1.00 . A A . 200 TYR CZ 1 1
7 12562 1 1 86 TYR H H -3.541 3.092 4.902 1.00 . A A . 200 TYR H 1 1
7 12563 1 1 86 TYR HA H -5.591 4.492 6.487 1.00 . A A . 200 TYR HA 1 1
7 12564 1 1 86 TYR HB2 H -2.825 3.525 7.171 1.00 . A A . 200 TYR HB2 1 1
7 12565 1 1 86 TYR HB3 H -3.605 4.784 8.121 1.00 . A A . 200 TYR HB3 1 1
7 12566 1 1 86 TYR HD1 H -4.578 1.467 6.682 1.00 . A A . 200 TYR HD1 1 1
7 12567 1 1 86 TYR HD2 H -4.584 4.046 10.065 1.00 . A A . 200 TYR HD2 1 1
7 12568 1 1 86 TYR HE1 H -5.757 -0.254 7.985 1.00 . A A . 200 TYR HE1 1 1
7 12569 1 1 86 TYR HE2 H -5.762 2.332 11.377 1.00 . A A . 200 TYR HE2 1 1
7 12570 1 1 86 TYR HH H -5.907 -0.367 11.175 1.00 . A A . 200 TYR HH 1 1
7 12571 1 1 86 TYR N N -4.430 3.404 5.171 1.00 . A A . 200 TYR N 1 1
7 12572 1 1 86 TYR O O -2.814 5.941 5.638 1.00 . A A . 200 TYR O 1 1
7 12573 1 1 86 TYR OH O -6.491 -0.027 10.492 1.00 . A A . 200 TYR OH 1 1
7 12574 1 1 87 MET C C -3.562 8.672 5.943 1.00 . A A . 201 MET C 1 1
7 12575 1 1 87 MET CA C -4.572 8.001 5.013 1.00 . A A . 201 MET CA 1 1
7 12576 1 1 87 MET CB C -5.821 8.881 4.883 1.00 . A A . 201 MET CB 1 1
7 12577 1 1 87 MET CE C -6.126 7.570 1.795 1.00 . A A . 201 MET CE 1 1
7 12578 1 1 87 MET CG C -5.874 9.673 3.584 1.00 . A A . 201 MET CG 1 1
7 12579 1 1 87 MET H H -5.886 6.447 5.600 1.00 . A A . 201 MET H 1 1
7 12580 1 1 87 MET HA H -4.123 7.890 4.038 1.00 . A A . 201 MET HA 1 1
7 12581 1 1 87 MET HB2 H -6.695 8.251 4.932 1.00 . A A . 201 MET HB2 1 1
7 12582 1 1 87 MET HB3 H -5.848 9.579 5.706 1.00 . A A . 201 MET HB3 1 1
7 12583 1 1 87 MET HE1 H -5.986 6.866 2.603 1.00 . A A . 201 MET HE1 1 1
7 12584 1 1 87 MET HE2 H -5.164 7.891 1.426 1.00 . A A . 201 MET HE2 1 1
7 12585 1 1 87 MET HE3 H -6.678 7.095 0.997 1.00 . A A . 201 MET HE3 1 1
7 12586 1 1 87 MET HG2 H -6.167 10.687 3.811 1.00 . A A . 201 MET HG2 1 1
7 12587 1 1 87 MET HG3 H -4.888 9.676 3.141 1.00 . A A . 201 MET HG3 1 1
7 12588 1 1 87 MET N N -4.939 6.668 5.489 1.00 . A A . 201 MET N 1 1
7 12589 1 1 87 MET O O -3.561 8.436 7.151 1.00 . A A . 201 MET O 1 1
7 12590 1 1 87 MET SD S -7.041 8.989 2.391 1.00 . A A . 201 MET SD 1 1
7 12591 1 1 88 ASN C C -2.357 11.232 7.093 1.00 . A A . 202 ASN C 1 1
7 12592 1 1 88 ASN CA C -1.705 10.230 6.140 1.00 . A A . 202 ASN CA 1 1
7 12593 1 1 88 ASN CB C -0.734 10.953 5.204 1.00 . A A . 202 ASN CB 1 1
7 12594 1 1 88 ASN CG C 0.502 10.128 4.902 1.00 . A A . 202 ASN CG 1 1
7 12595 1 1 88 ASN H H -2.769 9.664 4.401 1.00 . A A . 202 ASN H 1 1
7 12596 1 1 88 ASN HA H -1.156 9.504 6.721 1.00 . A A . 202 ASN HA 1 1
7 12597 1 1 88 ASN HB2 H -1.235 11.168 4.272 1.00 . A A . 202 ASN HB2 1 1
7 12598 1 1 88 ASN HB3 H -0.422 11.881 5.662 1.00 . A A . 202 ASN HB3 1 1
7 12599 1 1 88 ASN HD21 H 1.037 11.404 3.474 1.00 . A A . 202 ASN HD21 1 1
7 12600 1 1 88 ASN HD22 H 2.098 10.063 3.719 1.00 . A A . 202 ASN HD22 1 1
7 12601 1 1 88 ASN N N -2.712 9.514 5.368 1.00 . A A . 202 ASN N 1 1
7 12602 1 1 88 ASN ND2 N 1.292 10.577 3.934 1.00 . A A . 202 ASN ND2 1 1
7 12603 1 1 88 ASN O O -1.757 11.629 8.092 1.00 . A A . 202 ASN O 1 1
7 12604 1 1 88 ASN OD1 O 0.745 9.100 5.533 1.00 . A A . 202 ASN OD1 1 1
7 12605 1 1 89 ASP C C -4.903 11.921 8.853 1.00 . A A . 203 ASP C 1 1
7 12606 1 1 89 ASP CA C -4.314 12.586 7.606 1.00 . A A . 203 ASP CA 1 1
7 12607 1 1 89 ASP CB C -5.426 13.221 6.779 1.00 . A A . 203 ASP CB 1 1
7 12608 1 1 89 ASP CG C -4.923 14.343 5.893 1.00 . A A . 203 ASP CG 1 1
7 12609 1 1 89 ASP H H -4.024 11.292 5.977 1.00 . A A . 203 ASP H 1 1
7 12610 1 1 89 ASP HA H -3.624 13.356 7.913 1.00 . A A . 203 ASP HA 1 1
7 12611 1 1 89 ASP HB2 H -5.871 12.465 6.149 1.00 . A A . 203 ASP HB2 1 1
7 12612 1 1 89 ASP HB3 H -6.172 13.612 7.440 1.00 . A A . 203 ASP HB3 1 1
7 12613 1 1 89 ASP N N -3.587 11.638 6.781 1.00 . A A . 203 ASP N 1 1
7 12614 1 1 89 ASP O O -5.363 12.608 9.766 1.00 . A A . 203 ASP O 1 1
7 12615 1 1 89 ASP OD1 O -4.237 14.047 4.892 1.00 . A A . 203 ASP OD1 1 1
7 12616 1 1 89 ASP OD2 O -5.215 15.518 6.200 1.00 . A A . 203 ASP OD2 1 1
7 12617 1 1 90 GLY C C -6.780 9.224 9.734 1.00 . A A . 204 GLY C 1 1
7 12618 1 1 90 GLY CA C -5.441 9.878 10.031 1.00 . A A . 204 GLY CA 1 1
7 12619 1 1 90 GLY H H -4.525 10.084 8.140 1.00 . A A . 204 GLY H 1 1
7 12620 1 1 90 GLY HA2 H -4.740 9.112 10.331 1.00 . A A . 204 GLY HA2 1 1
7 12621 1 1 90 GLY HA3 H -5.567 10.573 10.848 1.00 . A A . 204 GLY HA3 1 1
7 12622 1 1 90 GLY N N -4.897 10.589 8.891 1.00 . A A . 204 GLY N 1 1
7 12623 1 1 90 GLY O O -7.491 8.814 10.652 1.00 . A A . 204 GLY O 1 1
7 12624 1 1 91 TYR C C -8.155 7.072 7.582 1.00 . A A . 205 TYR C 1 1
7 12625 1 1 91 TYR CA C -8.385 8.504 8.050 1.00 . A A . 205 TYR CA 1 1
7 12626 1 1 91 TYR CB C -9.043 9.319 6.935 1.00 . A A . 205 TYR CB 1 1
7 12627 1 1 91 TYR CD1 C -11.114 10.462 7.818 1.00 . A A . 205 TYR CD1 1 1
7 12628 1 1 91 TYR CD2 C -9.147 11.774 7.520 1.00 . A A . 205 TYR CD2 1 1
7 12629 1 1 91 TYR CE1 C -11.794 11.575 8.273 1.00 . A A . 205 TYR CE1 1 1
7 12630 1 1 91 TYR CE2 C -9.819 12.892 7.975 1.00 . A A . 205 TYR CE2 1 1
7 12631 1 1 91 TYR CG C -9.782 10.541 7.433 1.00 . A A . 205 TYR CG 1 1
7 12632 1 1 91 TYR CZ C -11.141 12.788 8.350 1.00 . A A . 205 TYR CZ 1 1
7 12633 1 1 91 TYR H H -6.523 9.454 7.759 1.00 . A A . 205 TYR H 1 1
7 12634 1 1 91 TYR HA H -9.037 8.489 8.909 1.00 . A A . 205 TYR HA 1 1
7 12635 1 1 91 TYR HB2 H -8.283 9.651 6.244 1.00 . A A . 205 TYR HB2 1 1
7 12636 1 1 91 TYR HB3 H -9.750 8.693 6.411 1.00 . A A . 205 TYR HB3 1 1
7 12637 1 1 91 TYR HD1 H -11.622 9.510 7.757 1.00 . A A . 205 TYR HD1 1 1
7 12638 1 1 91 TYR HD2 H -8.111 11.852 7.224 1.00 . A A . 205 TYR HD2 1 1
7 12639 1 1 91 TYR HE1 H -12.829 11.493 8.568 1.00 . A A . 205 TYR HE1 1 1
7 12640 1 1 91 TYR HE2 H -9.308 13.842 8.034 1.00 . A A . 205 TYR HE2 1 1
7 12641 1 1 91 TYR HH H -11.329 14.292 9.533 1.00 . A A . 205 TYR HH 1 1
7 12642 1 1 91 TYR N N -7.127 9.118 8.451 1.00 . A A . 205 TYR N 1 1
7 12643 1 1 91 TYR O O -7.014 6.618 7.481 1.00 . A A . 205 TYR O 1 1
7 12644 1 1 91 TYR OH O -11.814 13.900 8.803 1.00 . A A . 205 TYR OH 1 1
7 12645 1 1 92 GLU C C -9.955 4.775 5.565 1.00 . A A . 206 GLU C 1 1
7 12646 1 1 92 GLU CA C -9.151 4.980 6.843 1.00 . A A . 206 GLU CA 1 1
7 12647 1 1 92 GLU CB C -9.645 4.029 7.937 1.00 . A A . 206 GLU CB 1 1
7 12648 1 1 92 GLU CD C -8.948 3.411 10.286 1.00 . A A . 206 GLU CD 1 1
7 12649 1 1 92 GLU CG C -8.534 3.499 8.829 1.00 . A A . 206 GLU CG 1 1
7 12650 1 1 92 GLU H H -10.123 6.776 7.400 1.00 . A A . 206 GLU H 1 1
7 12651 1 1 92 GLU HA H -8.112 4.767 6.638 1.00 . A A . 206 GLU HA 1 1
7 12652 1 1 92 GLU HB2 H -10.358 4.552 8.558 1.00 . A A . 206 GLU HB2 1 1
7 12653 1 1 92 GLU HB3 H -10.137 3.187 7.472 1.00 . A A . 206 GLU HB3 1 1
7 12654 1 1 92 GLU HG2 H -8.257 2.512 8.490 1.00 . A A . 206 GLU HG2 1 1
7 12655 1 1 92 GLU HG3 H -7.682 4.159 8.751 1.00 . A A . 206 GLU HG3 1 1
7 12656 1 1 92 GLU N N -9.241 6.362 7.300 1.00 . A A . 206 GLU N 1 1
7 12657 1 1 92 GLU O O -11.166 4.991 5.539 1.00 . A A . 206 GLU O 1 1
7 12658 1 1 92 GLU OE1 O -8.950 4.459 10.966 1.00 . A A . 206 GLU OE1 1 1
7 12659 1 1 92 GLU OE2 O -9.267 2.295 10.746 1.00 . A A . 206 GLU OE2 1 1
7 12660 1 1 93 VAL C C -9.804 2.639 2.838 1.00 . A A . 207 VAL C 1 1
7 12661 1 1 93 VAL CA C -9.918 4.109 3.224 1.00 . A A . 207 VAL CA 1 1
7 12662 1 1 93 VAL CB C -9.306 4.977 2.104 1.00 . A A . 207 VAL CB 1 1
7 12663 1 1 93 VAL CG1 C -10.153 4.903 0.844 1.00 . A A . 207 VAL CG1 1 1
7 12664 1 1 93 VAL CG2 C -9.151 6.419 2.565 1.00 . A A . 207 VAL CG2 1 1
7 12665 1 1 93 VAL H H -8.310 4.191 4.589 1.00 . A A . 207 VAL H 1 1
7 12666 1 1 93 VAL HA H -10.963 4.365 3.322 1.00 . A A . 207 VAL HA 1 1
7 12667 1 1 93 VAL HB H -8.326 4.589 1.872 1.00 . A A . 207 VAL HB 1 1
7 12668 1 1 93 VAL HG11 H -9.884 5.713 0.181 1.00 . A A . 207 VAL HG11 1 1
7 12669 1 1 93 VAL HG12 H -11.198 4.986 1.106 1.00 . A A . 207 VAL HG12 1 1
7 12670 1 1 93 VAL HG13 H -9.980 3.959 0.348 1.00 . A A . 207 VAL HG13 1 1
7 12671 1 1 93 VAL HG21 H -10.059 6.739 3.055 1.00 . A A . 207 VAL HG21 1 1
7 12672 1 1 93 VAL HG22 H -8.960 7.051 1.711 1.00 . A A . 207 VAL HG22 1 1
7 12673 1 1 93 VAL HG23 H -8.324 6.488 3.257 1.00 . A A . 207 VAL HG23 1 1
7 12674 1 1 93 VAL N N -9.272 4.350 4.506 1.00 . A A . 207 VAL N 1 1
7 12675 1 1 93 VAL O O -8.950 1.915 3.352 1.00 . A A . 207 VAL O 1 1
7 12676 1 1 94 SER C C -10.400 0.745 -0.017 1.00 . A A . 208 SER C 1 1
7 12677 1 1 94 SER CA C -10.675 0.822 1.479 1.00 . A A . 208 SER CA 1 1
7 12678 1 1 94 SER CB C -12.019 0.163 1.794 1.00 . A A . 208 SER CB 1 1
7 12679 1 1 94 SER H H -11.322 2.831 1.567 1.00 . A A . 208 SER H 1 1
7 12680 1 1 94 SER HA H -9.893 0.294 2.004 1.00 . A A . 208 SER HA 1 1
7 12681 1 1 94 SER HB2 H -11.967 -0.888 1.554 1.00 . A A . 208 SER HB2 1 1
7 12682 1 1 94 SER HB3 H -12.237 0.281 2.845 1.00 . A A . 208 SER HB3 1 1
7 12683 1 1 94 SER HG H -13.787 0.991 1.628 1.00 . A A . 208 SER HG 1 1
7 12684 1 1 94 SER N N -10.670 2.205 1.935 1.00 . A A . 208 SER N 1 1
7 12685 1 1 94 SER O O -10.816 1.614 -0.782 1.00 . A A . 208 SER O 1 1
7 12686 1 1 94 SER OG O -13.065 0.751 1.041 1.00 . A A . 208 SER OG 1 1
7 12687 1 1 95 ALA C C -8.945 -1.939 -2.091 1.00 . A A . 209 ALA C 1 1
7 12688 1 1 95 ALA CA C -9.365 -0.498 -1.829 1.00 . A A . 209 ALA CA 1 1
7 12689 1 1 95 ALA CB C -8.262 0.462 -2.249 1.00 . A A . 209 ALA CB 1 1
7 12690 1 1 95 ALA H H -9.394 -0.963 0.233 1.00 . A A . 209 ALA H 1 1
7 12691 1 1 95 ALA HA H -10.247 -0.277 -2.413 1.00 . A A . 209 ALA HA 1 1
7 12692 1 1 95 ALA HB1 H -8.635 1.474 -2.218 1.00 . A A . 209 ALA HB1 1 1
7 12693 1 1 95 ALA HB2 H -7.943 0.226 -3.253 1.00 . A A . 209 ALA HB2 1 1
7 12694 1 1 95 ALA HB3 H -7.424 0.366 -1.574 1.00 . A A . 209 ALA HB3 1 1
7 12695 1 1 95 ALA N N -9.697 -0.303 -0.426 1.00 . A A . 209 ALA N 1 1
7 12696 1 1 95 ALA O O -8.417 -2.607 -1.208 1.00 . A A . 209 ALA O 1 1
7 12697 1 1 96 THR C C -7.539 -3.772 -4.510 1.00 . A A . 210 THR C 1 1
7 12698 1 1 96 THR CA C -8.820 -3.771 -3.687 1.00 . A A . 210 THR CA 1 1
7 12699 1 1 96 THR CB C -9.949 -4.419 -4.489 1.00 . A A . 210 THR CB 1 1
7 12700 1 1 96 THR CG2 C -10.964 -5.139 -3.628 1.00 . A A . 210 THR CG2 1 1
7 12701 1 1 96 THR H H -9.603 -1.825 -3.969 1.00 . A A . 210 THR H 1 1
7 12702 1 1 96 THR HA H -8.657 -4.338 -2.784 1.00 . A A . 210 THR HA 1 1
7 12703 1 1 96 THR HB H -9.521 -5.142 -5.169 1.00 . A A . 210 THR HB 1 1
7 12704 1 1 96 THR HG1 H -10.042 -3.038 -5.875 1.00 . A A . 210 THR HG1 1 1
7 12705 1 1 96 THR HG21 H -10.510 -5.408 -2.688 1.00 . A A . 210 THR HG21 1 1
7 12706 1 1 96 THR HG22 H -11.298 -6.031 -4.136 1.00 . A A . 210 THR HG22 1 1
7 12707 1 1 96 THR HG23 H -11.808 -4.490 -3.448 1.00 . A A . 210 THR HG23 1 1
7 12708 1 1 96 THR N N -9.180 -2.409 -3.308 1.00 . A A . 210 THR N 1 1
7 12709 1 1 96 THR O O -7.285 -2.842 -5.268 1.00 . A A . 210 THR O 1 1
7 12710 1 1 96 THR OG1 O -10.645 -3.448 -5.251 1.00 . A A . 210 THR OG1 1 1
7 12711 1 1 97 ILE C C -5.743 -4.889 -6.620 1.00 . A A . 211 ILE C 1 1
7 12712 1 1 97 ILE CA C -5.488 -4.926 -5.110 1.00 . A A . 211 ILE CA 1 1
7 12713 1 1 97 ILE CB C -4.719 -6.220 -4.755 1.00 . A A . 211 ILE CB 1 1
7 12714 1 1 97 ILE CD1 C -3.527 -7.404 -2.820 1.00 . A A . 211 ILE CD1 1 1
7 12715 1 1 97 ILE CG1 C -4.478 -6.296 -3.240 1.00 . A A . 211 ILE CG1 1 1
7 12716 1 1 97 ILE CG2 C -3.400 -6.285 -5.518 1.00 . A A . 211 ILE CG2 1 1
7 12717 1 1 97 ILE H H -6.991 -5.539 -3.749 1.00 . A A . 211 ILE H 1 1
7 12718 1 1 97 ILE HA H -4.870 -4.081 -4.840 1.00 . A A . 211 ILE HA 1 1
7 12719 1 1 97 ILE HB H -5.322 -7.063 -5.057 1.00 . A A . 211 ILE HB 1 1
7 12720 1 1 97 ILE HD11 H -3.907 -7.890 -1.935 1.00 . A A . 211 ILE HD11 1 1
7 12721 1 1 97 ILE HD12 H -2.554 -6.982 -2.612 1.00 . A A . 211 ILE HD12 1 1
7 12722 1 1 97 ILE HD13 H -3.441 -8.126 -3.620 1.00 . A A . 211 ILE HD13 1 1
7 12723 1 1 97 ILE HG12 H -4.060 -5.359 -2.903 1.00 . A A . 211 ILE HG12 1 1
7 12724 1 1 97 ILE HG13 H -5.421 -6.462 -2.741 1.00 . A A . 211 ILE HG13 1 1
7 12725 1 1 97 ILE HG21 H -2.847 -7.155 -5.203 1.00 . A A . 211 ILE HG21 1 1
7 12726 1 1 97 ILE HG22 H -2.821 -5.398 -5.314 1.00 . A A . 211 ILE HG22 1 1
7 12727 1 1 97 ILE HG23 H -3.601 -6.349 -6.577 1.00 . A A . 211 ILE HG23 1 1
7 12728 1 1 97 ILE N N -6.737 -4.821 -4.365 1.00 . A A . 211 ILE N 1 1
7 12729 1 1 97 ILE O O -4.874 -4.486 -7.394 1.00 . A A . 211 ILE O 1 1
7 12730 1 1 98 ARG C C -7.487 -3.941 -8.998 1.00 . A A . 212 ARG C 1 1
7 12731 1 1 98 ARG CA C -7.285 -5.349 -8.446 1.00 . A A . 212 ARG CA 1 1
7 12732 1 1 98 ARG CB C -8.555 -6.177 -8.656 1.00 . A A . 212 ARG CB 1 1
7 12733 1 1 98 ARG CD C -10.520 -6.768 -7.191 1.00 . A A . 212 ARG CD 1 1
7 12734 1 1 98 ARG CG C -9.758 -5.650 -7.888 1.00 . A A . 212 ARG CG 1 1
7 12735 1 1 98 ARG CZ C -12.329 -8.371 -7.699 1.00 . A A . 212 ARG CZ 1 1
7 12736 1 1 98 ARG H H -7.579 -5.642 -6.371 1.00 . A A . 212 ARG H 1 1
7 12737 1 1 98 ARG HA H -6.472 -5.816 -8.980 1.00 . A A . 212 ARG HA 1 1
7 12738 1 1 98 ARG HB2 H -8.799 -6.179 -9.708 1.00 . A A . 212 ARG HB2 1 1
7 12739 1 1 98 ARG HB3 H -8.364 -7.191 -8.337 1.00 . A A . 212 ARG HB3 1 1
7 12740 1 1 98 ARG HD2 H -9.820 -7.540 -6.908 1.00 . A A . 212 ARG HD2 1 1
7 12741 1 1 98 ARG HD3 H -10.991 -6.368 -6.306 1.00 . A A . 212 ARG HD3 1 1
7 12742 1 1 98 ARG HE H -11.658 -6.963 -8.947 1.00 . A A . 212 ARG HE 1 1
7 12743 1 1 98 ARG HG2 H -9.417 -4.945 -7.145 1.00 . A A . 212 ARG HG2 1 1
7 12744 1 1 98 ARG HG3 H -10.423 -5.151 -8.579 1.00 . A A . 212 ARG HG3 1 1
7 12745 1 1 98 ARG HH11 H -11.537 -8.584 -5.848 1.00 . A A . 212 ARG HH11 1 1
7 12746 1 1 98 ARG HH12 H -12.807 -9.692 -6.244 1.00 . A A . 212 ARG HH12 1 1
7 12747 1 1 98 ARG HH21 H -13.326 -8.422 -9.457 1.00 . A A . 212 ARG HH21 1 1
7 12748 1 1 98 ARG HH22 H -13.820 -9.600 -8.288 1.00 . A A . 212 ARG HH22 1 1
7 12749 1 1 98 ARG N N -6.930 -5.324 -7.032 1.00 . A A . 212 ARG N 1 1
7 12750 1 1 98 ARG NE N -11.546 -7.351 -8.054 1.00 . A A . 212 ARG NE 1 1
7 12751 1 1 98 ARG NH1 N -12.215 -8.927 -6.499 1.00 . A A . 212 ARG NH1 1 1
7 12752 1 1 98 ARG NH2 N -13.232 -8.835 -8.551 1.00 . A A . 212 ARG NH2 1 1
7 12753 1 1 98 ARG O O -7.207 -3.678 -10.167 1.00 . A A . 212 ARG O 1 1
7 12754 1 1 99 GLN C C -7.698 -0.674 -7.537 1.00 . A A . 213 GLN C 1 1
7 12755 1 1 99 GLN CA C -8.225 -1.663 -8.571 1.00 . A A . 213 GLN CA 1 1
7 12756 1 1 99 GLN CB C -9.721 -1.436 -8.798 1.00 . A A . 213 GLN CB 1 1
7 12757 1 1 99 GLN CD C -11.349 -1.815 -10.692 1.00 . A A . 213 GLN CD 1 1
7 12758 1 1 99 GLN CG C -10.356 -2.448 -9.738 1.00 . A A . 213 GLN CG 1 1
7 12759 1 1 99 GLN H H -8.191 -3.308 -7.237 1.00 . A A . 213 GLN H 1 1
7 12760 1 1 99 GLN HA H -7.702 -1.503 -9.503 1.00 . A A . 213 GLN HA 1 1
7 12761 1 1 99 GLN HB2 H -10.229 -1.491 -7.847 1.00 . A A . 213 GLN HB2 1 1
7 12762 1 1 99 GLN HB3 H -9.864 -0.450 -9.216 1.00 . A A . 213 GLN HB3 1 1
7 12763 1 1 99 GLN HE21 H -12.726 -3.159 -10.190 1.00 . A A . 213 GLN HE21 1 1
7 12764 1 1 99 GLN HE22 H -13.213 -1.989 -11.363 1.00 . A A . 213 GLN HE22 1 1
7 12765 1 1 99 GLN HG2 H -9.577 -2.920 -10.317 1.00 . A A . 213 GLN HG2 1 1
7 12766 1 1 99 GLN HG3 H -10.869 -3.194 -9.149 1.00 . A A . 213 GLN HG3 1 1
7 12767 1 1 99 GLN N N -7.981 -3.040 -8.157 1.00 . A A . 213 GLN N 1 1
7 12768 1 1 99 GLN NE2 N -12.551 -2.377 -10.754 1.00 . A A . 213 GLN NE2 1 1
7 12769 1 1 99 GLN O O -8.302 0.374 -7.305 1.00 . A A . 213 GLN O 1 1
7 12770 1 1 99 GLN OE1 O -11.041 -0.831 -11.365 1.00 . A A . 213 GLN OE1 1 1
7 12771 1 1 100 PHE C C -5.727 1.255 -6.441 1.00 . A A . 214 PHE C 1 1
7 12772 1 1 100 PHE CA C -5.977 -0.146 -5.893 1.00 . A A . 214 PHE CA 1 1
7 12773 1 1 100 PHE CB C -4.667 -0.739 -5.372 1.00 . A A . 214 PHE CB 1 1
7 12774 1 1 100 PHE CD1 C -3.554 1.261 -4.341 1.00 . A A . 214 PHE CD1 1 1
7 12775 1 1 100 PHE CD2 C -4.153 -0.558 -2.920 1.00 . A A . 214 PHE CD2 1 1
7 12776 1 1 100 PHE CE1 C -3.047 1.948 -3.253 1.00 . A A . 214 PHE CE1 1 1
7 12777 1 1 100 PHE CE2 C -3.647 0.124 -1.828 1.00 . A A . 214 PHE CE2 1 1
7 12778 1 1 100 PHE CG C -4.113 0.002 -4.187 1.00 . A A . 214 PHE CG 1 1
7 12779 1 1 100 PHE CZ C -3.093 1.380 -1.995 1.00 . A A . 214 PHE CZ 1 1
7 12780 1 1 100 PHE H H -6.137 -1.862 -7.131 1.00 . A A . 214 PHE H 1 1
7 12781 1 1 100 PHE HA H -6.677 -0.074 -5.074 1.00 . A A . 214 PHE HA 1 1
7 12782 1 1 100 PHE HB2 H -4.836 -1.764 -5.074 1.00 . A A . 214 PHE HB2 1 1
7 12783 1 1 100 PHE HB3 H -3.928 -0.713 -6.159 1.00 . A A . 214 PHE HB3 1 1
7 12784 1 1 100 PHE HD1 H -3.518 1.707 -5.324 1.00 . A A . 214 PHE HD1 1 1
7 12785 1 1 100 PHE HD2 H -4.586 -1.539 -2.787 1.00 . A A . 214 PHE HD2 1 1
7 12786 1 1 100 PHE HE1 H -2.615 2.929 -3.387 1.00 . A A . 214 PHE HE1 1 1
7 12787 1 1 100 PHE HE2 H -3.685 -0.323 -0.846 1.00 . A A . 214 PHE HE2 1 1
7 12788 1 1 100 PHE HZ H -2.699 1.916 -1.143 1.00 . A A . 214 PHE HZ 1 1
7 12789 1 1 100 PHE N N -6.573 -1.012 -6.910 1.00 . A A . 214 PHE N 1 1
7 12790 1 1 100 PHE O O -6.123 2.248 -5.832 1.00 . A A . 214 PHE O 1 1
7 12791 1 1 101 ALA C C -6.071 3.377 -8.508 1.00 . A A . 215 ALA C 1 1
7 12792 1 1 101 ALA CA C -4.786 2.614 -8.223 1.00 . A A . 215 ALA CA 1 1
7 12793 1 1 101 ALA CB C -3.983 2.418 -9.499 1.00 . A A . 215 ALA CB 1 1
7 12794 1 1 101 ALA H H -4.789 0.505 -8.042 1.00 . A A . 215 ALA H 1 1
7 12795 1 1 101 ALA HA H -4.191 3.189 -7.533 1.00 . A A . 215 ALA HA 1 1
7 12796 1 1 101 ALA HB1 H -4.570 1.857 -10.211 1.00 . A A . 215 ALA HB1 1 1
7 12797 1 1 101 ALA HB2 H -3.075 1.878 -9.275 1.00 . A A . 215 ALA HB2 1 1
7 12798 1 1 101 ALA HB3 H -3.734 3.381 -9.919 1.00 . A A . 215 ALA HB3 1 1
7 12799 1 1 101 ALA N N -5.076 1.330 -7.597 1.00 . A A . 215 ALA N 1 1
7 12800 1 1 101 ALA O O -6.182 4.562 -8.204 1.00 . A A . 215 ALA O 1 1
7 12801 1 1 102 ASP C C -9.022 3.740 -8.110 1.00 . A A . 216 ASP C 1 1
7 12802 1 1 102 ASP CA C -8.332 3.284 -9.391 1.00 . A A . 216 ASP CA 1 1
7 12803 1 1 102 ASP CB C -9.221 2.288 -10.140 1.00 . A A . 216 ASP CB 1 1
7 12804 1 1 102 ASP CG C -10.192 2.974 -11.079 1.00 . A A . 216 ASP CG 1 1
7 12805 1 1 102 ASP H H -6.894 1.735 -9.282 1.00 . A A . 216 ASP H 1 1
7 12806 1 1 102 ASP HA H -8.154 4.143 -10.020 1.00 . A A . 216 ASP HA 1 1
7 12807 1 1 102 ASP HB2 H -8.597 1.624 -10.719 1.00 . A A . 216 ASP HB2 1 1
7 12808 1 1 102 ASP HB3 H -9.786 1.711 -9.424 1.00 . A A . 216 ASP HB3 1 1
7 12809 1 1 102 ASP N N -7.043 2.679 -9.078 1.00 . A A . 216 ASP N 1 1
7 12810 1 1 102 ASP O O -9.581 4.840 -8.044 1.00 . A A . 216 ASP O 1 1
7 12811 1 1 102 ASP OD1 O -9.731 3.689 -11.994 1.00 . A A . 216 ASP OD1 1 1
7 12812 1 1 102 ASP OD2 O -11.416 2.796 -10.902 1.00 . A A . 216 ASP OD2 1 1
7 12813 1 1 103 LYS C C -9.109 4.546 -5.273 1.00 . A A . 217 LYS C 1 1
7 12814 1 1 103 LYS CA C -9.567 3.187 -5.789 1.00 . A A . 217 LYS CA 1 1
7 12815 1 1 103 LYS CB C -9.205 2.105 -4.778 1.00 . A A . 217 LYS CB 1 1
7 12816 1 1 103 LYS CD C -11.501 1.130 -4.464 1.00 . A A . 217 LYS CD 1 1
7 12817 1 1 103 LYS CE C -12.501 0.511 -5.426 1.00 . A A . 217 LYS CE 1 1
7 12818 1 1 103 LYS CG C -10.066 0.862 -4.900 1.00 . A A . 217 LYS CG 1 1
7 12819 1 1 103 LYS H H -8.493 2.036 -7.202 1.00 . A A . 217 LYS H 1 1
7 12820 1 1 103 LYS HA H -10.638 3.199 -5.915 1.00 . A A . 217 LYS HA 1 1
7 12821 1 1 103 LYS HB2 H -8.175 1.821 -4.925 1.00 . A A . 217 LYS HB2 1 1
7 12822 1 1 103 LYS HB3 H -9.323 2.507 -3.784 1.00 . A A . 217 LYS HB3 1 1
7 12823 1 1 103 LYS HD2 H -11.653 0.707 -3.482 1.00 . A A . 217 LYS HD2 1 1
7 12824 1 1 103 LYS HD3 H -11.664 2.197 -4.427 1.00 . A A . 217 LYS HD3 1 1
7 12825 1 1 103 LYS HE2 H -12.614 1.165 -6.277 1.00 . A A . 217 LYS HE2 1 1
7 12826 1 1 103 LYS HE3 H -12.119 -0.445 -5.755 1.00 . A A . 217 LYS HE3 1 1
7 12827 1 1 103 LYS HG2 H -10.067 0.536 -5.929 1.00 . A A . 217 LYS HG2 1 1
7 12828 1 1 103 LYS HG3 H -9.650 0.090 -4.278 1.00 . A A . 217 LYS HG3 1 1
7 12829 1 1 103 LYS HZ1 H -13.728 -0.217 -3.900 1.00 . A A . 217 LYS HZ1 1 1
7 12830 1 1 103 LYS HZ2 H -14.454 -0.229 -5.427 1.00 . A A . 217 LYS HZ2 1 1
7 12831 1 1 103 LYS HZ3 H -14.274 1.229 -4.588 1.00 . A A . 217 LYS HZ3 1 1
7 12832 1 1 103 LYS N N -8.963 2.888 -7.085 1.00 . A A . 217 LYS N 1 1
7 12833 1 1 103 LYS NZ N -13.833 0.309 -4.791 1.00 . A A . 217 LYS NZ 1 1
7 12834 1 1 103 LYS O O -9.921 5.394 -4.910 1.00 . A A . 217 LYS O 1 1
7 12835 1 1 104 LEU C C -7.240 7.048 -5.934 1.00 . A A . 218 LEU C 1 1
7 12836 1 1 104 LEU CA C -7.231 6.009 -4.809 1.00 . A A . 218 LEU CA 1 1
7 12837 1 1 104 LEU CB C -5.807 5.795 -4.291 1.00 . A A . 218 LEU CB 1 1
7 12838 1 1 104 LEU CD1 C -6.612 5.676 -1.909 1.00 . A A . 218 LEU CD1 1 1
7 12839 1 1 104 LEU CD2 C -6.046 3.572 -3.144 1.00 . A A . 218 LEU CD2 1 1
7 12840 1 1 104 LEU CG C -5.705 5.045 -2.958 1.00 . A A . 218 LEU CG 1 1
7 12841 1 1 104 LEU H H -7.198 4.038 -5.575 1.00 . A A . 218 LEU H 1 1
7 12842 1 1 104 LEU HA H -7.845 6.372 -3.998 1.00 . A A . 218 LEU HA 1 1
7 12843 1 1 104 LEU HB2 H -5.256 5.240 -5.037 1.00 . A A . 218 LEU HB2 1 1
7 12844 1 1 104 LEU HB3 H -5.344 6.762 -4.170 1.00 . A A . 218 LEU HB3 1 1
7 12845 1 1 104 LEU HD11 H -7.498 5.070 -1.786 1.00 . A A . 218 LEU HD11 1 1
7 12846 1 1 104 LEU HD12 H -6.896 6.668 -2.227 1.00 . A A . 218 LEU HD12 1 1
7 12847 1 1 104 LEU HD13 H -6.085 5.738 -0.969 1.00 . A A . 218 LEU HD13 1 1
7 12848 1 1 104 LEU HD21 H -5.882 3.043 -2.217 1.00 . A A . 218 LEU HD21 1 1
7 12849 1 1 104 LEU HD22 H -5.418 3.151 -3.914 1.00 . A A . 218 LEU HD22 1 1
7 12850 1 1 104 LEU HD23 H -7.083 3.476 -3.434 1.00 . A A . 218 LEU HD23 1 1
7 12851 1 1 104 LEU HG H -4.688 5.109 -2.597 1.00 . A A . 218 LEU HG 1 1
7 12852 1 1 104 LEU N N -7.797 4.748 -5.261 1.00 . A A . 218 LEU N 1 1
7 12853 1 1 104 LEU O O -7.101 8.244 -5.681 1.00 . A A . 218 LEU O 1 1
7 12854 1 1 105 SER C C -8.621 8.450 -8.214 1.00 . A A . 219 SER C 1 1
7 12855 1 1 105 SER CA C -7.448 7.487 -8.326 1.00 . A A . 219 SER CA 1 1
7 12856 1 1 105 SER CB C -7.557 6.693 -9.627 1.00 . A A . 219 SER CB 1 1
7 12857 1 1 105 SER H H -7.526 5.627 -7.325 1.00 . A A . 219 SER H 1 1
7 12858 1 1 105 SER HA H -6.529 8.055 -8.333 1.00 . A A . 219 SER HA 1 1
7 12859 1 1 105 SER HB2 H -6.677 6.083 -9.750 1.00 . A A . 219 SER HB2 1 1
7 12860 1 1 105 SER HB3 H -8.431 6.060 -9.587 1.00 . A A . 219 SER HB3 1 1
7 12861 1 1 105 SER HG H -7.625 7.042 -11.554 1.00 . A A . 219 SER HG 1 1
7 12862 1 1 105 SER N N -7.414 6.588 -7.177 1.00 . A A . 219 SER N 1 1
7 12863 1 1 105 SER O O -8.529 9.607 -8.622 1.00 . A A . 219 SER O 1 1
7 12864 1 1 105 SER OG O -7.671 7.557 -10.744 1.00 . A A . 219 SER OG 1 1
7 12865 1 1 106 HIS C C -10.839 9.689 -6.250 1.00 . A A . 220 HIS C 1 1
7 12866 1 1 106 HIS CA C -10.920 8.790 -7.490 1.00 . A A . 220 HIS CA 1 1
7 12867 1 1 106 HIS CB C -12.179 7.915 -7.436 1.00 . A A . 220 HIS CB 1 1
7 12868 1 1 106 HIS CD2 C -12.062 7.305 -4.917 1.00 . A A . 220 HIS CD2 1 1
7 12869 1 1 106 HIS CE1 C -12.646 5.197 -5.071 1.00 . A A . 220 HIS CE1 1 1
7 12870 1 1 106 HIS CG C -12.271 7.037 -6.227 1.00 . A A . 220 HIS CG 1 1
7 12871 1 1 106 HIS H H -9.740 7.028 -7.352 1.00 . A A . 220 HIS H 1 1
7 12872 1 1 106 HIS HA H -10.990 9.426 -8.354 1.00 . A A . 220 HIS HA 1 1
7 12873 1 1 106 HIS HB2 H -13.050 8.554 -7.444 1.00 . A A . 220 HIS HB2 1 1
7 12874 1 1 106 HIS HB3 H -12.201 7.280 -8.310 1.00 . A A . 220 HIS HB3 1 1
7 12875 1 1 106 HIS HD1 H -12.851 5.211 -7.107 1.00 . A A . 220 HIS HD1 1 1
7 12876 1 1 106 HIS HD2 H -11.765 8.254 -4.500 1.00 . A A . 220 HIS HD2 1 1
7 12877 1 1 106 HIS HE1 H -12.893 4.178 -4.815 1.00 . A A . 220 HIS HE1 1 1
7 12878 1 1 106 HIS N N -9.727 7.963 -7.656 1.00 . A A . 220 HIS N 1 1
7 12879 1 1 106 HIS ND1 N -12.634 5.707 -6.290 1.00 . A A . 220 HIS ND1 1 1
7 12880 1 1 106 HIS NE2 N -12.303 6.146 -4.220 1.00 . A A . 220 HIS NE2 1 1
7 12881 1 1 106 HIS O O -11.820 10.343 -5.894 1.00 . A A . 220 HIS O 1 1
7 12882 1 1 107 TYR C C -8.727 11.842 -4.787 1.00 . A A . 221 TYR C 1 1
7 12883 1 1 107 TYR CA C -9.491 10.568 -4.418 1.00 . A A . 221 TYR CA 1 1
7 12884 1 1 107 TYR CB C -8.736 9.791 -3.332 1.00 . A A . 221 TYR CB 1 1
7 12885 1 1 107 TYR CD1 C -9.374 10.897 -1.153 1.00 . A A . 221 TYR CD1 1 1
7 12886 1 1 107 TYR CD2 C -10.157 8.683 -1.562 1.00 . A A . 221 TYR CD2 1 1
7 12887 1 1 107 TYR CE1 C -10.010 10.900 0.074 1.00 . A A . 221 TYR CE1 1 1
7 12888 1 1 107 TYR CE2 C -10.796 8.679 -0.337 1.00 . A A . 221 TYR CE2 1 1
7 12889 1 1 107 TYR CG C -9.435 9.791 -1.991 1.00 . A A . 221 TYR CG 1 1
7 12890 1 1 107 TYR CZ C -10.720 9.789 0.477 1.00 . A A . 221 TYR CZ 1 1
7 12891 1 1 107 TYR H H -8.920 9.210 -5.918 1.00 . A A . 221 TYR H 1 1
7 12892 1 1 107 TYR HA H -10.467 10.835 -4.044 1.00 . A A . 221 TYR HA 1 1
7 12893 1 1 107 TYR HB2 H -8.628 8.764 -3.647 1.00 . A A . 221 TYR HB2 1 1
7 12894 1 1 107 TYR HB3 H -7.756 10.224 -3.196 1.00 . A A . 221 TYR HB3 1 1
7 12895 1 1 107 TYR HD1 H -8.817 11.766 -1.472 1.00 . A A . 221 TYR HD1 1 1
7 12896 1 1 107 TYR HD2 H -10.214 7.814 -2.200 1.00 . A A . 221 TYR HD2 1 1
7 12897 1 1 107 TYR HE1 H -9.950 11.771 0.711 1.00 . A A . 221 TYR HE1 1 1
7 12898 1 1 107 TYR HE2 H -11.352 7.808 -0.021 1.00 . A A . 221 TYR HE2 1 1
7 12899 1 1 107 TYR HH H -11.239 8.934 2.119 1.00 . A A . 221 TYR HH 1 1
7 12900 1 1 107 TYR N N -9.674 9.736 -5.597 1.00 . A A . 221 TYR N 1 1
7 12901 1 1 107 TYR O O -7.501 11.820 -4.905 1.00 . A A . 221 TYR O 1 1
7 12902 1 1 107 TYR OH O -11.355 9.789 1.698 1.00 . A A . 221 TYR OH 1 1
7 12903 1 1 108 PRO C C -7.923 14.792 -4.224 1.00 . A A . 222 PRO C 1 1
7 12904 1 1 108 PRO CA C -8.789 14.242 -5.349 1.00 . A A . 222 PRO CA 1 1
7 12905 1 1 108 PRO CB C -9.966 15.182 -5.626 1.00 . A A . 222 PRO CB 1 1
7 12906 1 1 108 PRO CD C -10.897 13.116 -4.871 1.00 . A A . 222 PRO CD 1 1
7 12907 1 1 108 PRO CG C -11.105 14.602 -4.864 1.00 . A A . 222 PRO CG 1 1
7 12908 1 1 108 PRO HA H -8.190 14.137 -6.242 1.00 . A A . 222 PRO HA 1 1
7 12909 1 1 108 PRO HB2 H -9.724 16.176 -5.281 1.00 . A A . 222 PRO HB2 1 1
7 12910 1 1 108 PRO HB3 H -10.171 15.203 -6.686 1.00 . A A . 222 PRO HB3 1 1
7 12911 1 1 108 PRO HD2 H -11.255 12.681 -3.949 1.00 . A A . 222 PRO HD2 1 1
7 12912 1 1 108 PRO HD3 H -11.394 12.669 -5.718 1.00 . A A . 222 PRO HD3 1 1
7 12913 1 1 108 PRO HG2 H -11.097 14.976 -3.850 1.00 . A A . 222 PRO HG2 1 1
7 12914 1 1 108 PRO HG3 H -12.037 14.852 -5.349 1.00 . A A . 222 PRO HG3 1 1
7 12915 1 1 108 PRO N N -9.432 12.976 -4.984 1.00 . A A . 222 PRO N 1 1
7 12916 1 1 108 PRO O O -6.946 15.500 -4.468 1.00 . A A . 222 PRO O 1 1
7 12917 1 1 109 ALA C C -6.153 14.303 -1.792 1.00 . A A . 223 ALA C 1 1
7 12918 1 1 109 ALA CA C -7.544 14.919 -1.828 1.00 . A A . 223 ALA CA 1 1
7 12919 1 1 109 ALA CB C -8.309 14.596 -0.555 1.00 . A A . 223 ALA CB 1 1
7 12920 1 1 109 ALA H H -9.075 13.892 -2.860 1.00 . A A . 223 ALA H 1 1
7 12921 1 1 109 ALA HA H -7.443 15.992 -1.902 1.00 . A A . 223 ALA HA 1 1
7 12922 1 1 109 ALA HB1 H -7.637 14.632 0.289 1.00 . A A . 223 ALA HB1 1 1
7 12923 1 1 109 ALA HB2 H -8.736 13.607 -0.634 1.00 . A A . 223 ALA HB2 1 1
7 12924 1 1 109 ALA HB3 H -9.100 15.318 -0.417 1.00 . A A . 223 ALA HB3 1 1
7 12925 1 1 109 ALA N N -8.288 14.460 -2.990 1.00 . A A . 223 ALA N 1 1
7 12926 1 1 109 ALA O O -5.156 15.008 -1.636 1.00 . A A . 223 ALA O 1 1
7 12927 1 1 110 ILE C C -4.006 12.741 -3.180 1.00 . A A . 224 ILE C 1 1
7 12928 1 1 110 ILE CA C -4.804 12.297 -1.971 1.00 . A A . 224 ILE CA 1 1
7 12929 1 1 110 ILE CB C -4.968 10.763 -2.014 1.00 . A A . 224 ILE CB 1 1
7 12930 1 1 110 ILE CD1 C -6.359 8.836 -1.107 1.00 . A A . 224 ILE CD1 1 1
7 12931 1 1 110 ILE CG1 C -5.967 10.288 -0.954 1.00 . A A . 224 ILE CG1 1 1
7 12932 1 1 110 ILE CG2 C -3.621 10.089 -1.812 1.00 . A A . 224 ILE CG2 1 1
7 12933 1 1 110 ILE H H -6.911 12.481 -2.102 1.00 . A A . 224 ILE H 1 1
7 12934 1 1 110 ILE HA H -4.264 12.568 -1.075 1.00 . A A . 224 ILE HA 1 1
7 12935 1 1 110 ILE HB H -5.331 10.491 -2.996 1.00 . A A . 224 ILE HB 1 1
7 12936 1 1 110 ILE HD11 H -5.530 8.206 -0.820 1.00 . A A . 224 ILE HD11 1 1
7 12937 1 1 110 ILE HD12 H -6.620 8.641 -2.136 1.00 . A A . 224 ILE HD12 1 1
7 12938 1 1 110 ILE HD13 H -7.208 8.624 -0.474 1.00 . A A . 224 ILE HD13 1 1
7 12939 1 1 110 ILE HG12 H -5.528 10.411 0.024 1.00 . A A . 224 ILE HG12 1 1
7 12940 1 1 110 ILE HG13 H -6.865 10.882 -1.016 1.00 . A A . 224 ILE HG13 1 1
7 12941 1 1 110 ILE HG21 H -3.551 9.718 -0.802 1.00 . A A . 224 ILE HG21 1 1
7 12942 1 1 110 ILE HG22 H -2.830 10.804 -1.989 1.00 . A A . 224 ILE HG22 1 1
7 12943 1 1 110 ILE HG23 H -3.524 9.268 -2.505 1.00 . A A . 224 ILE HG23 1 1
7 12944 1 1 110 ILE N N -6.086 12.988 -1.961 1.00 . A A . 224 ILE N 1 1
7 12945 1 1 110 ILE O O -2.870 13.200 -3.064 1.00 . A A . 224 ILE O 1 1
7 12946 1 1 111 ALA C C -3.546 14.486 -5.513 1.00 . A A . 225 ALA C 1 1
7 12947 1 1 111 ALA CA C -4.017 13.040 -5.601 1.00 . A A . 225 ALA CA 1 1
7 12948 1 1 111 ALA CB C -5.004 12.879 -6.743 1.00 . A A . 225 ALA CB 1 1
7 12949 1 1 111 ALA H H -5.544 12.269 -4.358 1.00 . A A . 225 ALA H 1 1
7 12950 1 1 111 ALA HA H -3.166 12.401 -5.790 1.00 . A A . 225 ALA HA 1 1
7 12951 1 1 111 ALA HB1 H -4.633 13.398 -7.614 1.00 . A A . 225 ALA HB1 1 1
7 12952 1 1 111 ALA HB2 H -5.958 13.298 -6.455 1.00 . A A . 225 ALA HB2 1 1
7 12953 1 1 111 ALA HB3 H -5.126 11.832 -6.970 1.00 . A A . 225 ALA HB3 1 1
7 12954 1 1 111 ALA N N -4.633 12.626 -4.346 1.00 . A A . 225 ALA N 1 1
7 12955 1 1 111 ALA O O -2.566 14.869 -6.150 1.00 . A A . 225 ALA O 1 1
7 12956 1 1 112 ALA C C -2.406 16.823 -4.154 1.00 . A A . 226 ALA C 1 1
7 12957 1 1 112 ALA CA C -3.884 16.689 -4.510 1.00 . A A . 226 ALA CA 1 1
7 12958 1 1 112 ALA CB C -4.752 17.324 -3.436 1.00 . A A . 226 ALA CB 1 1
7 12959 1 1 112 ALA H H -5.013 14.920 -4.208 1.00 . A A . 226 ALA H 1 1
7 12960 1 1 112 ALA HA H -4.066 17.206 -5.441 1.00 . A A . 226 ALA HA 1 1
7 12961 1 1 112 ALA HB1 H -5.530 16.634 -3.150 1.00 . A A . 226 ALA HB1 1 1
7 12962 1 1 112 ALA HB2 H -5.196 18.228 -3.826 1.00 . A A . 226 ALA HB2 1 1
7 12963 1 1 112 ALA HB3 H -4.146 17.564 -2.574 1.00 . A A . 226 ALA HB3 1 1
7 12964 1 1 112 ALA N N -4.244 15.286 -4.699 1.00 . A A . 226 ALA N 1 1
7 12965 1 1 112 ALA O O -1.766 17.821 -4.484 1.00 . A A . 226 ALA O 1 1
7 12966 1 1 113 ALA C C 0.424 16.084 -4.349 1.00 . A A . 227 ALA C 1 1
7 12967 1 1 113 ALA CA C -0.448 15.780 -3.130 1.00 . A A . 227 ALA CA 1 1
7 12968 1 1 113 ALA CB C -0.071 14.434 -2.529 1.00 . A A . 227 ALA CB 1 1
7 12969 1 1 113 ALA H H -2.419 15.012 -3.279 1.00 . A A . 227 ALA H 1 1
7 12970 1 1 113 ALA HA H -0.289 16.544 -2.382 1.00 . A A . 227 ALA HA 1 1
7 12971 1 1 113 ALA HB1 H -0.023 13.691 -3.311 1.00 . A A . 227 ALA HB1 1 1
7 12972 1 1 113 ALA HB2 H -0.814 14.143 -1.801 1.00 . A A . 227 ALA HB2 1 1
7 12973 1 1 113 ALA HB3 H 0.893 14.511 -2.047 1.00 . A A . 227 ALA HB3 1 1
7 12974 1 1 113 ALA N N -1.861 15.791 -3.500 1.00 . A A . 227 ALA N 1 1
7 12975 1 1 113 ALA O O 1.517 16.637 -4.226 1.00 . A A . 227 ALA O 1 1
7 12976 1 1 114 LEU C C 0.470 17.445 -7.180 1.00 . A A . 228 LEU C 1 1
7 12977 1 1 114 LEU CA C 0.612 15.982 -6.775 1.00 . A A . 228 LEU CA 1 1
7 12978 1 1 114 LEU CB C 0.060 15.086 -7.883 1.00 . A A . 228 LEU CB 1 1
7 12979 1 1 114 LEU CD1 C -1.320 13.044 -8.305 1.00 . A A . 228 LEU CD1 1 1
7 12980 1 1 114 LEU CD2 C 1.080 12.810 -7.658 1.00 . A A . 228 LEU CD2 1 1
7 12981 1 1 114 LEU CG C -0.187 13.630 -7.483 1.00 . A A . 228 LEU CG 1 1
7 12982 1 1 114 LEU H H -0.971 15.311 -5.559 1.00 . A A . 228 LEU H 1 1
7 12983 1 1 114 LEU HA H 1.654 15.754 -6.625 1.00 . A A . 228 LEU HA 1 1
7 12984 1 1 114 LEU HB2 H -0.876 15.506 -8.225 1.00 . A A . 228 LEU HB2 1 1
7 12985 1 1 114 LEU HB3 H 0.759 15.094 -8.706 1.00 . A A . 228 LEU HB3 1 1
7 12986 1 1 114 LEU HD11 H -2.123 13.764 -8.375 1.00 . A A . 228 LEU HD11 1 1
7 12987 1 1 114 LEU HD12 H -1.682 12.146 -7.828 1.00 . A A . 228 LEU HD12 1 1
7 12988 1 1 114 LEU HD13 H -0.961 12.809 -9.295 1.00 . A A . 228 LEU HD13 1 1
7 12989 1 1 114 LEU HD21 H 1.934 13.392 -7.343 1.00 . A A . 228 LEU HD21 1 1
7 12990 1 1 114 LEU HD22 H 1.193 12.540 -8.699 1.00 . A A . 228 LEU HD22 1 1
7 12991 1 1 114 LEU HD23 H 1.015 11.913 -7.059 1.00 . A A . 228 LEU HD23 1 1
7 12992 1 1 114 LEU HG H -0.477 13.591 -6.441 1.00 . A A . 228 LEU HG 1 1
7 12993 1 1 114 LEU N N -0.089 15.734 -5.528 1.00 . A A . 228 LEU N 1 1
7 12994 1 1 114 LEU O O 1.362 18.015 -7.809 1.00 . A A . 228 LEU O 1 1
7 12995 1 1 115 ASP C C 0.045 20.367 -6.392 1.00 . A A . 229 ASP C 1 1
7 12996 1 1 115 ASP CA C -0.916 19.448 -7.142 1.00 . A A . 229 ASP CA 1 1
7 12997 1 1 115 ASP CB C -2.367 19.813 -6.811 1.00 . A A . 229 ASP CB 1 1
7 12998 1 1 115 ASP CG C -3.242 19.875 -8.049 1.00 . A A . 229 ASP CG 1 1
7 12999 1 1 115 ASP H H -1.340 17.544 -6.312 1.00 . A A . 229 ASP H 1 1
7 13000 1 1 115 ASP HA H -0.757 19.572 -8.203 1.00 . A A . 229 ASP HA 1 1
7 13001 1 1 115 ASP HB2 H -2.775 19.070 -6.143 1.00 . A A . 229 ASP HB2 1 1
7 13002 1 1 115 ASP HB3 H -2.392 20.779 -6.327 1.00 . A A . 229 ASP HB3 1 1
7 13003 1 1 115 ASP N N -0.660 18.050 -6.814 1.00 . A A . 229 ASP N 1 1
7 13004 1 1 115 ASP O O 0.422 21.427 -6.891 1.00 . A A . 229 ASP O 1 1
7 13005 1 1 115 ASP OD1 O -2.941 20.687 -8.948 1.00 . A A . 229 ASP OD1 1 1
7 13006 1 1 115 ASP OD2 O -4.227 19.111 -8.117 1.00 . A A . 229 ASP OD2 1 1
7 13007 1 1 116 ARG C C 2.708 20.890 -5.067 1.00 . A A . 230 ARG C 1 1
7 13008 1 1 116 ARG CA C 1.355 20.739 -4.375 1.00 . A A . 230 ARG CA 1 1
7 13009 1 1 116 ARG CB C 1.531 20.086 -2.999 1.00 . A A . 230 ARG CB 1 1
7 13010 1 1 116 ARG CD C 0.561 19.868 -0.691 1.00 . A A . 230 ARG CD 1 1
7 13011 1 1 116 ARG CG C 0.746 20.777 -1.896 1.00 . A A . 230 ARG CG 1 1
7 13012 1 1 116 ARG CZ C -1.756 20.332 0.030 1.00 . A A . 230 ARG CZ 1 1
7 13013 1 1 116 ARG H H 0.104 19.098 -4.848 1.00 . A A . 230 ARG H 1 1
7 13014 1 1 116 ARG HA H 0.921 21.718 -4.243 1.00 . A A . 230 ARG HA 1 1
7 13015 1 1 116 ARG HB2 H 1.201 19.059 -3.056 1.00 . A A . 230 ARG HB2 1 1
7 13016 1 1 116 ARG HB3 H 2.578 20.103 -2.730 1.00 . A A . 230 ARG HB3 1 1
7 13017 1 1 116 ARG HD2 H 0.246 18.895 -1.035 1.00 . A A . 230 ARG HD2 1 1
7 13018 1 1 116 ARG HD3 H 1.506 19.780 -0.175 1.00 . A A . 230 ARG HD3 1 1
7 13019 1 1 116 ARG HE H -0.115 20.808 1.063 1.00 . A A . 230 ARG HE 1 1
7 13020 1 1 116 ARG HG2 H 1.282 21.662 -1.587 1.00 . A A . 230 ARG HG2 1 1
7 13021 1 1 116 ARG HG3 H -0.224 21.056 -2.278 1.00 . A A . 230 ARG HG3 1 1
7 13022 1 1 116 ARG HH11 H -1.622 19.397 -1.761 1.00 . A A . 230 ARG HH11 1 1
7 13023 1 1 116 ARG HH12 H -3.231 19.737 -1.221 1.00 . A A . 230 ARG HH12 1 1
7 13024 1 1 116 ARG HH21 H -2.232 21.251 1.765 1.00 . A A . 230 ARG HH21 1 1
7 13025 1 1 116 ARG HH22 H -3.578 20.788 0.777 1.00 . A A . 230 ARG HH22 1 1
7 13026 1 1 116 ARG N N 0.438 19.953 -5.192 1.00 . A A . 230 ARG N 1 1
7 13027 1 1 116 ARG NE N -0.440 20.390 0.238 1.00 . A A . 230 ARG NE 1 1
7 13028 1 1 116 ARG NH1 N -2.243 19.776 -1.075 1.00 . A A . 230 ARG NH1 1 1
7 13029 1 1 116 ARG NH2 N -2.590 20.831 0.932 1.00 . A A . 230 ARG NH2 1 1
7 13030 1 1 116 ARG O O 3.374 21.916 -4.931 1.00 . A A . 230 ARG O 1 1
7 13031 1 1 117 ASN C C 4.158 19.879 -8.031 1.00 . A A . 231 ASN C 1 1
7 13032 1 1 117 ASN CA C 4.380 19.881 -6.522 1.00 . A A . 231 ASN CA 1 1
7 13033 1 1 117 ASN CB C 5.233 18.678 -6.118 1.00 . A A . 231 ASN CB 1 1
7 13034 1 1 117 ASN CG C 6.717 18.991 -6.130 1.00 . A A . 231 ASN CG 1 1
7 13035 1 1 117 ASN H H 2.532 19.071 -5.879 1.00 . A A . 231 ASN H 1 1
7 13036 1 1 117 ASN HA H 4.900 20.787 -6.249 1.00 . A A . 231 ASN HA 1 1
7 13037 1 1 117 ASN HB2 H 4.958 18.368 -5.121 1.00 . A A . 231 ASN HB2 1 1
7 13038 1 1 117 ASN HB3 H 5.049 17.866 -6.807 1.00 . A A . 231 ASN HB3 1 1
7 13039 1 1 117 ASN HD21 H 7.090 17.380 -5.024 1.00 . A A . 231 ASN HD21 1 1
7 13040 1 1 117 ASN HD22 H 8.468 18.324 -5.465 1.00 . A A . 231 ASN HD22 1 1
7 13041 1 1 117 ASN N N 3.107 19.862 -5.809 1.00 . A A . 231 ASN N 1 1
7 13042 1 1 117 ASN ND2 N 7.504 18.146 -5.473 1.00 . A A . 231 ASN ND2 1 1
7 13043 1 1 117 ASN O O 4.178 18.827 -8.669 1.00 . A A . 231 ASN O 1 1
7 13044 1 1 117 ASN OD1 O 7.151 19.979 -6.722 1.00 . A A . 231 ASN OD1 1 1
7 13045 1 1 118 VAL C C 4.985 21.673 -10.740 1.00 . A A . 232 VAL C 1 1
7 13046 1 1 118 VAL CA C 3.720 21.197 -10.030 1.00 . A A . 232 VAL CA 1 1
7 13047 1 1 118 VAL CB C 2.570 22.178 -10.334 1.00 . A A . 232 VAL CB 1 1
7 13048 1 1 118 VAL CG1 C 2.180 22.112 -11.805 1.00 . A A . 232 VAL CG1 1 1
7 13049 1 1 118 VAL CG2 C 1.369 21.892 -9.442 1.00 . A A . 232 VAL CG2 1 1
7 13050 1 1 118 VAL H H 3.941 21.866 -8.034 1.00 . A A . 232 VAL H 1 1
7 13051 1 1 118 VAL HA H 3.448 20.225 -10.416 1.00 . A A . 232 VAL HA 1 1
7 13052 1 1 118 VAL HB H 2.915 23.180 -10.123 1.00 . A A . 232 VAL HB 1 1
7 13053 1 1 118 VAL HG11 H 2.956 21.608 -12.361 1.00 . A A . 232 VAL HG11 1 1
7 13054 1 1 118 VAL HG12 H 2.053 23.113 -12.188 1.00 . A A . 232 VAL HG12 1 1
7 13055 1 1 118 VAL HG13 H 1.253 21.566 -11.908 1.00 . A A . 232 VAL HG13 1 1
7 13056 1 1 118 VAL HG21 H 0.459 22.072 -9.995 1.00 . A A . 232 VAL HG21 1 1
7 13057 1 1 118 VAL HG22 H 1.399 22.539 -8.579 1.00 . A A . 232 VAL HG22 1 1
7 13058 1 1 118 VAL HG23 H 1.397 20.861 -9.122 1.00 . A A . 232 VAL HG23 1 1
7 13059 1 1 118 VAL N N 3.946 21.063 -8.595 1.00 . A A . 232 VAL N 1 1
7 13060 1 1 118 VAL O O 4.922 22.452 -11.692 1.00 . A A . 232 VAL O 1 1
7 13061 1 1 119 LYS C C 7.648 23.079 -10.739 1.00 . A A . 233 LYS C 1 1
7 13062 1 1 119 LYS CA C 7.416 21.577 -10.858 1.00 . A A . 233 LYS CA 1 1
7 13063 1 1 119 LYS CB C 7.472 21.156 -12.329 1.00 . A A . 233 LYS CB 1 1
7 13064 1 1 119 LYS CD C 8.709 21.299 -14.511 1.00 . A A . 233 LYS CD 1 1
7 13065 1 1 119 LYS CE C 9.896 21.936 -15.216 1.00 . A A . 233 LYS CE 1 1
7 13066 1 1 119 LYS CG C 8.795 21.477 -13.004 1.00 . A A . 233 LYS CG 1 1
7 13067 1 1 119 LYS H H 6.123 20.583 -9.510 1.00 . A A . 233 LYS H 1 1
7 13068 1 1 119 LYS HA H 8.194 21.061 -10.316 1.00 . A A . 233 LYS HA 1 1
7 13069 1 1 119 LYS HB2 H 7.310 20.090 -12.393 1.00 . A A . 233 LYS HB2 1 1
7 13070 1 1 119 LYS HB3 H 6.686 21.664 -12.867 1.00 . A A . 233 LYS HB3 1 1
7 13071 1 1 119 LYS HD2 H 8.692 20.243 -14.739 1.00 . A A . 233 LYS HD2 1 1
7 13072 1 1 119 LYS HD3 H 7.799 21.760 -14.867 1.00 . A A . 233 LYS HD3 1 1
7 13073 1 1 119 LYS HE2 H 10.777 21.796 -14.609 1.00 . A A . 233 LYS HE2 1 1
7 13074 1 1 119 LYS HE3 H 10.035 21.450 -16.170 1.00 . A A . 233 LYS HE3 1 1
7 13075 1 1 119 LYS HG2 H 9.059 22.502 -12.788 1.00 . A A . 233 LYS HG2 1 1
7 13076 1 1 119 LYS HG3 H 9.556 20.816 -12.615 1.00 . A A . 233 LYS HG3 1 1
7 13077 1 1 119 LYS HZ1 H 10.173 23.692 -16.313 1.00 . A A . 233 LYS HZ1 1 1
7 13078 1 1 119 LYS HZ2 H 10.076 23.936 -14.642 1.00 . A A . 233 LYS HZ2 1 1
7 13079 1 1 119 LYS HZ3 H 8.675 23.602 -15.531 1.00 . A A . 233 LYS HZ3 1 1
7 13080 1 1 119 LYS N N 6.135 21.201 -10.270 1.00 . A A . 233 LYS N 1 1
7 13081 1 1 119 LYS NZ N 9.691 23.394 -15.441 1.00 . A A . 233 LYS NZ 1 1
7 13082 1 1 119 LYS O O 6.976 23.842 -11.466 1.00 . A A . 233 LYS O 1 1
7 13083 1 1 119 LYS OXT O 8.499 23.482 -9.918 1.00 . A A . 233 LYS OXT 1 1
8 13084 1 1 1 GLY C C 16.515 -0.908 -15.077 1.00 . A A . 115 GLY C 1 1
8 13085 1 1 1 GLY CA C 15.422 -0.533 -16.059 1.00 . A A . 115 GLY CA 1 1
8 13086 1 1 1 GLY H1 H 13.571 0.408 -15.836 1.00 . A A . 115 GLY H1 1 1
8 13087 1 1 1 GLY H2 H 14.217 -0.185 -14.389 1.00 . A A . 115 GLY H2 1 1
8 13088 1 1 1 GLY H3 H 13.539 -1.253 -15.513 1.00 . A A . 115 GLY H3 1 1
8 13089 1 1 1 GLY HA2 H 15.352 -1.304 -16.813 1.00 . A A . 115 GLY HA2 1 1
8 13090 1 1 1 GLY HA3 H 15.686 0.400 -16.537 1.00 . A A . 115 GLY HA3 1 1
8 13091 1 1 1 GLY N N 14.094 -0.379 -15.403 1.00 . A A . 115 GLY N 1 1
8 13092 1 1 1 GLY O O 16.856 -0.123 -14.193 1.00 . A A . 115 GLY O 1 1
8 13093 1 1 2 SER C C 17.620 -2.760 -12.925 1.00 . A A . 116 SER C 1 1
8 13094 1 1 2 SER CA C 18.125 -2.596 -14.357 1.00 . A A . 116 SER CA 1 1
8 13095 1 1 2 SER CB C 19.325 -1.646 -14.387 1.00 . A A . 116 SER CB 1 1
8 13096 1 1 2 SER H H 16.745 -2.686 -15.960 1.00 . A A . 116 SER H 1 1
8 13097 1 1 2 SER HA H 18.436 -3.563 -14.724 1.00 . A A . 116 SER HA 1 1
8 13098 1 1 2 SER HB2 H 18.990 -0.652 -14.644 1.00 . A A . 116 SER HB2 1 1
8 13099 1 1 2 SER HB3 H 19.792 -1.627 -13.413 1.00 . A A . 116 SER HB3 1 1
8 13100 1 1 2 SER HG H 21.043 -1.476 -15.314 1.00 . A A . 116 SER HG 1 1
8 13101 1 1 2 SER N N 17.063 -2.110 -15.235 1.00 . A A . 116 SER N 1 1
8 13102 1 1 2 SER O O 17.338 -3.874 -12.481 1.00 . A A . 116 SER O 1 1
8 13103 1 1 2 SER OG O 20.283 -2.063 -15.343 1.00 . A A . 116 SER OG 1 1
8 13104 1 1 3 GLU C C 15.549 -1.335 -10.757 1.00 . A A . 117 GLU C 1 1
8 13105 1 1 3 GLU CA C 17.034 -1.671 -10.828 1.00 . A A . 117 GLU CA 1 1
8 13106 1 1 3 GLU CB C 17.836 -0.686 -9.975 1.00 . A A . 117 GLU CB 1 1
8 13107 1 1 3 GLU CD C 19.775 -0.337 -8.394 1.00 . A A . 117 GLU CD 1 1
8 13108 1 1 3 GLU CG C 19.051 -1.308 -9.306 1.00 . A A . 117 GLU CG 1 1
8 13109 1 1 3 GLU H H 17.745 -0.789 -12.616 1.00 . A A . 117 GLU H 1 1
8 13110 1 1 3 GLU HA H 17.184 -2.669 -10.445 1.00 . A A . 117 GLU HA 1 1
8 13111 1 1 3 GLU HB2 H 18.175 0.124 -10.604 1.00 . A A . 117 GLU HB2 1 1
8 13112 1 1 3 GLU HB3 H 17.193 -0.286 -9.204 1.00 . A A . 117 GLU HB3 1 1
8 13113 1 1 3 GLU HG2 H 18.728 -2.156 -8.719 1.00 . A A . 117 GLU HG2 1 1
8 13114 1 1 3 GLU HG3 H 19.737 -1.641 -10.071 1.00 . A A . 117 GLU HG3 1 1
8 13115 1 1 3 GLU N N 17.506 -1.647 -12.207 1.00 . A A . 117 GLU N 1 1
8 13116 1 1 3 GLU O O 14.897 -1.134 -11.780 1.00 . A A . 117 GLU O 1 1
8 13117 1 1 3 GLU OE1 O 19.177 0.086 -7.383 1.00 . A A . 117 GLU OE1 1 1
8 13118 1 1 3 GLU OE2 O 20.941 0.001 -8.691 1.00 . A A . 117 GLU OE2 1 1
8 13119 1 1 4 TRP C C 13.452 0.160 -8.308 1.00 . A A . 118 TRP C 1 1
8 13120 1 1 4 TRP CA C 13.614 -0.962 -9.326 1.00 . A A . 118 TRP CA 1 1
8 13121 1 1 4 TRP CB C 12.863 -2.203 -8.846 1.00 . A A . 118 TRP CB 1 1
8 13122 1 1 4 TRP CD1 C 14.075 -4.399 -9.360 1.00 . A A . 118 TRP CD1 1 1
8 13123 1 1 4 TRP CD2 C 12.539 -3.820 -10.883 1.00 . A A . 118 TRP CD2 1 1
8 13124 1 1 4 TRP CE2 C 13.129 -5.036 -11.279 1.00 . A A . 118 TRP CE2 1 1
8 13125 1 1 4 TRP CE3 C 11.543 -3.261 -11.687 1.00 . A A . 118 TRP CE3 1 1
8 13126 1 1 4 TRP CG C 13.159 -3.430 -9.652 1.00 . A A . 118 TRP CG 1 1
8 13127 1 1 4 TRP CH2 C 11.775 -5.130 -13.212 1.00 . A A . 118 TRP CH2 1 1
8 13128 1 1 4 TRP CZ2 C 12.754 -5.701 -12.445 1.00 . A A . 118 TRP CZ2 1 1
8 13129 1 1 4 TRP CZ3 C 11.171 -3.922 -12.844 1.00 . A A . 118 TRP CZ3 1 1
8 13130 1 1 4 TRP H H 15.591 -1.444 -8.763 1.00 . A A . 118 TRP H 1 1
8 13131 1 1 4 TRP HA H 13.200 -0.643 -10.267 1.00 . A A . 118 TRP HA 1 1
8 13132 1 1 4 TRP HB2 H 13.138 -2.404 -7.823 1.00 . A A . 118 TRP HB2 1 1
8 13133 1 1 4 TRP HB3 H 11.800 -2.016 -8.896 1.00 . A A . 118 TRP HB3 1 1
8 13134 1 1 4 TRP HD1 H 14.711 -4.390 -8.486 1.00 . A A . 118 TRP HD1 1 1
8 13135 1 1 4 TRP HE1 H 14.631 -6.167 -10.348 1.00 . A A . 118 TRP HE1 1 1
8 13136 1 1 4 TRP HE3 H 11.065 -2.330 -11.420 1.00 . A A . 118 TRP HE3 1 1
8 13137 1 1 4 TRP HH2 H 11.454 -5.611 -14.125 1.00 . A A . 118 TRP HH2 1 1
8 13138 1 1 4 TRP HZ2 H 13.210 -6.633 -12.742 1.00 . A A . 118 TRP HZ2 1 1
8 13139 1 1 4 TRP HZ3 H 10.403 -3.504 -13.478 1.00 . A A . 118 TRP HZ3 1 1
8 13140 1 1 4 TRP N N 15.021 -1.274 -9.538 1.00 . A A . 118 TRP N 1 1
8 13141 1 1 4 TRP NE1 N 14.064 -5.369 -10.333 1.00 . A A . 118 TRP NE1 1 1
8 13142 1 1 4 TRP O O 14.305 0.355 -7.443 1.00 . A A . 118 TRP O 1 1
8 13143 1 1 5 ARG C C 11.058 1.560 -6.438 1.00 . A A . 119 ARG C 1 1
8 13144 1 1 5 ARG CA C 12.070 1.988 -7.496 1.00 . A A . 119 ARG CA 1 1
8 13145 1 1 5 ARG CB C 11.549 3.206 -8.264 1.00 . A A . 119 ARG CB 1 1
8 13146 1 1 5 ARG CD C 11.350 5.053 -6.573 1.00 . A A . 119 ARG CD 1 1
8 13147 1 1 5 ARG CG C 12.120 4.525 -7.772 1.00 . A A . 119 ARG CG 1 1
8 13148 1 1 5 ARG CZ C 11.554 6.860 -4.901 1.00 . A A . 119 ARG CZ 1 1
8 13149 1 1 5 ARG H H 11.702 0.683 -9.119 1.00 . A A . 119 ARG H 1 1
8 13150 1 1 5 ARG HA H 12.996 2.252 -7.005 1.00 . A A . 119 ARG HA 1 1
8 13151 1 1 5 ARG HB2 H 11.804 3.094 -9.307 1.00 . A A . 119 ARG HB2 1 1
8 13152 1 1 5 ARG HB3 H 10.473 3.247 -8.169 1.00 . A A . 119 ARG HB3 1 1
8 13153 1 1 5 ARG HD2 H 10.336 5.268 -6.878 1.00 . A A . 119 ARG HD2 1 1
8 13154 1 1 5 ARG HD3 H 11.341 4.295 -5.805 1.00 . A A . 119 ARG HD3 1 1
8 13155 1 1 5 ARG HE H 12.685 6.677 -6.536 1.00 . A A . 119 ARG HE 1 1
8 13156 1 1 5 ARG HG2 H 13.151 4.376 -7.487 1.00 . A A . 119 ARG HG2 1 1
8 13157 1 1 5 ARG HG3 H 12.067 5.249 -8.572 1.00 . A A . 119 ARG HG3 1 1
8 13158 1 1 5 ARG HH11 H 10.098 5.515 -4.487 1.00 . A A . 119 ARG HH11 1 1
8 13159 1 1 5 ARG HH12 H 10.273 6.797 -3.337 1.00 . A A . 119 ARG HH12 1 1
8 13160 1 1 5 ARG HH21 H 12.906 8.357 -5.021 1.00 . A A . 119 ARG HH21 1 1
8 13161 1 1 5 ARG HH22 H 11.863 8.408 -3.639 1.00 . A A . 119 ARG HH22 1 1
8 13162 1 1 5 ARG N N 12.347 0.890 -8.412 1.00 . A A . 119 ARG N 1 1
8 13163 1 1 5 ARG NE N 11.949 6.273 -6.031 1.00 . A A . 119 ARG NE 1 1
8 13164 1 1 5 ARG NH1 N 10.560 6.348 -4.183 1.00 . A A . 119 ARG NH1 1 1
8 13165 1 1 5 ARG NH2 N 12.157 7.966 -4.486 1.00 . A A . 119 ARG NH2 1 1
8 13166 1 1 5 ARG O O 9.997 1.026 -6.760 1.00 . A A . 119 ARG O 1 1
8 13167 1 1 6 ARG C C 9.280 2.304 -4.043 1.00 . A A . 120 ARG C 1 1
8 13168 1 1 6 ARG CA C 10.522 1.426 -4.070 1.00 . A A . 120 ARG CA 1 1
8 13169 1 1 6 ARG CB C 11.267 1.533 -2.738 1.00 . A A . 120 ARG CB 1 1
8 13170 1 1 6 ARG CD C 13.539 1.376 -1.675 1.00 . A A . 120 ARG CD 1 1
8 13171 1 1 6 ARG CG C 12.603 0.808 -2.730 1.00 . A A . 120 ARG CG 1 1
8 13172 1 1 6 ARG CZ C 15.103 2.697 -3.059 1.00 . A A . 120 ARG CZ 1 1
8 13173 1 1 6 ARG H H 12.260 2.218 -4.981 1.00 . A A . 120 ARG H 1 1
8 13174 1 1 6 ARG HA H 10.210 0.403 -4.218 1.00 . A A . 120 ARG HA 1 1
8 13175 1 1 6 ARG HB2 H 11.446 2.574 -2.520 1.00 . A A . 120 ARG HB2 1 1
8 13176 1 1 6 ARG HB3 H 10.649 1.111 -1.959 1.00 . A A . 120 ARG HB3 1 1
8 13177 1 1 6 ARG HD2 H 12.974 1.566 -0.775 1.00 . A A . 120 ARG HD2 1 1
8 13178 1 1 6 ARG HD3 H 14.311 0.649 -1.468 1.00 . A A . 120 ARG HD3 1 1
8 13179 1 1 6 ARG HE H 13.872 3.450 -1.679 1.00 . A A . 120 ARG HE 1 1
8 13180 1 1 6 ARG HG2 H 12.434 -0.238 -2.520 1.00 . A A . 120 ARG HG2 1 1
8 13181 1 1 6 ARG HG3 H 13.064 0.911 -3.702 1.00 . A A . 120 ARG HG3 1 1
8 13182 1 1 6 ARG HH11 H 15.157 0.707 -3.428 1.00 . A A . 120 ARG HH11 1 1
8 13183 1 1 6 ARG HH12 H 16.236 1.668 -4.381 1.00 . A A . 120 ARG HH12 1 1
8 13184 1 1 6 ARG HH21 H 15.293 4.704 -2.934 1.00 . A A . 120 ARG HH21 1 1
8 13185 1 1 6 ARG HH22 H 16.315 3.934 -4.101 1.00 . A A . 120 ARG HH22 1 1
8 13186 1 1 6 ARG N N 11.398 1.793 -5.175 1.00 . A A . 120 ARG N 1 1
8 13187 1 1 6 ARG NE N 14.166 2.623 -2.113 1.00 . A A . 120 ARG NE 1 1
8 13188 1 1 6 ARG NH1 N 15.534 1.599 -3.673 1.00 . A A . 120 ARG NH1 1 1
8 13189 1 1 6 ARG NH2 N 15.612 3.874 -3.392 1.00 . A A . 120 ARG NH2 1 1
8 13190 1 1 6 ARG O O 9.368 3.532 -4.031 1.00 . A A . 120 ARG O 1 1
8 13191 1 1 7 ILE C C 5.952 1.864 -2.846 1.00 . A A . 121 ILE C 1 1
8 13192 1 1 7 ILE CA C 6.847 2.362 -3.989 1.00 . A A . 121 ILE CA 1 1
8 13193 1 1 7 ILE CB C 6.091 2.264 -5.347 1.00 . A A . 121 ILE CB 1 1
8 13194 1 1 7 ILE CD1 C 6.271 -0.288 -5.269 1.00 . A A . 121 ILE CD1 1 1
8 13195 1 1 7 ILE CG1 C 5.386 0.908 -5.529 1.00 . A A . 121 ILE CG1 1 1
8 13196 1 1 7 ILE CG2 C 7.050 2.514 -6.502 1.00 . A A . 121 ILE CG2 1 1
8 13197 1 1 7 ILE H H 8.131 0.679 -4.027 1.00 . A A . 121 ILE H 1 1
8 13198 1 1 7 ILE HA H 7.063 3.406 -3.811 1.00 . A A . 121 ILE HA 1 1
8 13199 1 1 7 ILE HB H 5.348 3.048 -5.365 1.00 . A A . 121 ILE HB 1 1
8 13200 1 1 7 ILE HD11 H 5.861 -1.154 -5.764 1.00 . A A . 121 ILE HD11 1 1
8 13201 1 1 7 ILE HD12 H 6.321 -0.473 -4.204 1.00 . A A . 121 ILE HD12 1 1
8 13202 1 1 7 ILE HD13 H 7.263 -0.093 -5.647 1.00 . A A . 121 ILE HD13 1 1
8 13203 1 1 7 ILE HG12 H 4.550 0.853 -4.849 1.00 . A A . 121 ILE HG12 1 1
8 13204 1 1 7 ILE HG13 H 5.021 0.837 -6.544 1.00 . A A . 121 ILE HG13 1 1
8 13205 1 1 7 ILE HG21 H 7.782 1.722 -6.541 1.00 . A A . 121 ILE HG21 1 1
8 13206 1 1 7 ILE HG22 H 7.550 3.460 -6.356 1.00 . A A . 121 ILE HG22 1 1
8 13207 1 1 7 ILE HG23 H 6.497 2.539 -7.430 1.00 . A A . 121 ILE HG23 1 1
8 13208 1 1 7 ILE N N 8.124 1.656 -4.024 1.00 . A A . 121 ILE N 1 1
8 13209 1 1 7 ILE O O 4.837 2.355 -2.676 1.00 . A A . 121 ILE O 1 1
8 13210 1 1 8 ALA C C 6.536 -0.401 0.021 1.00 . A A . 122 ALA C 1 1
8 13211 1 1 8 ALA CA C 5.651 0.359 -0.957 1.00 . A A . 122 ALA CA 1 1
8 13212 1 1 8 ALA CB C 4.540 -0.540 -1.478 1.00 . A A . 122 ALA CB 1 1
8 13213 1 1 8 ALA H H 7.329 0.520 -2.237 1.00 . A A . 122 ALA H 1 1
8 13214 1 1 8 ALA HA H 5.198 1.193 -0.442 1.00 . A A . 122 ALA HA 1 1
8 13215 1 1 8 ALA HB1 H 4.845 -1.572 -1.400 1.00 . A A . 122 ALA HB1 1 1
8 13216 1 1 8 ALA HB2 H 4.339 -0.301 -2.512 1.00 . A A . 122 ALA HB2 1 1
8 13217 1 1 8 ALA HB3 H 3.647 -0.383 -0.892 1.00 . A A . 122 ALA HB3 1 1
8 13218 1 1 8 ALA N N 6.434 0.889 -2.066 1.00 . A A . 122 ALA N 1 1
8 13219 1 1 8 ALA O O 7.734 -0.553 -0.204 1.00 . A A . 122 ALA O 1 1
8 13220 1 1 9 TYR C C 5.837 -2.800 2.614 1.00 . A A . 123 TYR C 1 1
8 13221 1 1 9 TYR CA C 6.667 -1.619 2.125 1.00 . A A . 123 TYR CA 1 1
8 13222 1 1 9 TYR CB C 7.028 -0.711 3.301 1.00 . A A . 123 TYR CB 1 1
8 13223 1 1 9 TYR CD1 C 8.242 1.230 2.239 1.00 . A A . 123 TYR CD1 1 1
8 13224 1 1 9 TYR CD2 C 9.474 -0.212 3.683 1.00 . A A . 123 TYR CD2 1 1
8 13225 1 1 9 TYR CE1 C 9.376 1.991 2.026 1.00 . A A . 123 TYR CE1 1 1
8 13226 1 1 9 TYR CE2 C 10.611 0.544 3.476 1.00 . A A . 123 TYR CE2 1 1
8 13227 1 1 9 TYR CG C 8.272 0.117 3.070 1.00 . A A . 123 TYR CG 1 1
8 13228 1 1 9 TYR CZ C 10.557 1.644 2.646 1.00 . A A . 123 TYR CZ 1 1
8 13229 1 1 9 TYR H H 4.978 -0.715 1.234 1.00 . A A . 123 TYR H 1 1
8 13230 1 1 9 TYR HA H 7.575 -1.993 1.676 1.00 . A A . 123 TYR HA 1 1
8 13231 1 1 9 TYR HB2 H 6.209 -0.034 3.489 1.00 . A A . 123 TYR HB2 1 1
8 13232 1 1 9 TYR HB3 H 7.192 -1.320 4.179 1.00 . A A . 123 TYR HB3 1 1
8 13233 1 1 9 TYR HD1 H 7.315 1.500 1.755 1.00 . A A . 123 TYR HD1 1 1
8 13234 1 1 9 TYR HD2 H 9.512 -1.075 4.333 1.00 . A A . 123 TYR HD2 1 1
8 13235 1 1 9 TYR HE1 H 9.333 2.852 1.376 1.00 . A A . 123 TYR HE1 1 1
8 13236 1 1 9 TYR HE2 H 11.537 0.271 3.962 1.00 . A A . 123 TYR HE2 1 1
8 13237 1 1 9 TYR HH H 11.734 2.659 1.512 1.00 . A A . 123 TYR HH 1 1
8 13238 1 1 9 TYR N N 5.937 -0.873 1.109 1.00 . A A . 123 TYR N 1 1
8 13239 1 1 9 TYR O O 4.673 -2.944 2.246 1.00 . A A . 123 TYR O 1 1
8 13240 1 1 9 TYR OH O 11.688 2.399 2.436 1.00 . A A . 123 TYR OH 1 1
8 13241 1 1 10 VAL C C 5.986 -4.930 5.485 1.00 . A A . 124 VAL C 1 1
8 13242 1 1 10 VAL CA C 5.750 -4.807 3.985 1.00 . A A . 124 VAL CA 1 1
8 13243 1 1 10 VAL CB C 6.187 -6.106 3.283 1.00 . A A . 124 VAL CB 1 1
8 13244 1 1 10 VAL CG1 C 5.300 -7.267 3.702 1.00 . A A . 124 VAL CG1 1 1
8 13245 1 1 10 VAL CG2 C 6.155 -5.920 1.776 1.00 . A A . 124 VAL CG2 1 1
8 13246 1 1 10 VAL H H 7.371 -3.474 3.701 1.00 . A A . 124 VAL H 1 1
8 13247 1 1 10 VAL HA H 4.693 -4.675 3.812 1.00 . A A . 124 VAL HA 1 1
8 13248 1 1 10 VAL HB H 7.196 -6.334 3.575 1.00 . A A . 124 VAL HB 1 1
8 13249 1 1 10 VAL HG11 H 5.513 -8.124 3.081 1.00 . A A . 124 VAL HG11 1 1
8 13250 1 1 10 VAL HG12 H 4.264 -6.986 3.587 1.00 . A A . 124 VAL HG12 1 1
8 13251 1 1 10 VAL HG13 H 5.495 -7.513 4.735 1.00 . A A . 124 VAL HG13 1 1
8 13252 1 1 10 VAL HG21 H 5.936 -6.864 1.301 1.00 . A A . 124 VAL HG21 1 1
8 13253 1 1 10 VAL HG22 H 7.114 -5.558 1.439 1.00 . A A . 124 VAL HG22 1 1
8 13254 1 1 10 VAL HG23 H 5.390 -5.201 1.523 1.00 . A A . 124 VAL HG23 1 1
8 13255 1 1 10 VAL N N 6.441 -3.642 3.443 1.00 . A A . 124 VAL N 1 1
8 13256 1 1 10 VAL O O 7.123 -5.056 5.938 1.00 . A A . 124 VAL O 1 1
8 13257 1 1 11 TYR C C 5.131 -6.413 8.160 1.00 . A A . 125 TYR C 1 1
8 13258 1 1 11 TYR CA C 4.982 -4.966 7.704 1.00 . A A . 125 TYR CA 1 1
8 13259 1 1 11 TYR CB C 3.735 -4.347 8.338 1.00 . A A . 125 TYR CB 1 1
8 13260 1 1 11 TYR CD1 C 4.796 -4.138 10.619 1.00 . A A . 125 TYR CD1 1 1
8 13261 1 1 11 TYR CD2 C 3.504 -2.306 9.806 1.00 . A A . 125 TYR CD2 1 1
8 13262 1 1 11 TYR CE1 C 5.056 -3.442 11.785 1.00 . A A . 125 TYR CE1 1 1
8 13263 1 1 11 TYR CE2 C 3.760 -1.604 10.969 1.00 . A A . 125 TYR CE2 1 1
8 13264 1 1 11 TYR CG C 4.018 -3.583 9.613 1.00 . A A . 125 TYR CG 1 1
8 13265 1 1 11 TYR CZ C 4.536 -2.177 11.955 1.00 . A A . 125 TYR CZ 1 1
8 13266 1 1 11 TYR H H 4.024 -4.764 5.827 1.00 . A A . 125 TYR H 1 1
8 13267 1 1 11 TYR HA H 5.850 -4.409 8.022 1.00 . A A . 125 TYR HA 1 1
8 13268 1 1 11 TYR HB2 H 3.284 -3.662 7.635 1.00 . A A . 125 TYR HB2 1 1
8 13269 1 1 11 TYR HB3 H 3.030 -5.132 8.571 1.00 . A A . 125 TYR HB3 1 1
8 13270 1 1 11 TYR HD1 H 5.203 -5.129 10.483 1.00 . A A . 125 TYR HD1 1 1
8 13271 1 1 11 TYR HD2 H 2.897 -1.861 9.033 1.00 . A A . 125 TYR HD2 1 1
8 13272 1 1 11 TYR HE1 H 5.664 -3.891 12.556 1.00 . A A . 125 TYR HE1 1 1
8 13273 1 1 11 TYR HE2 H 3.352 -0.613 11.101 1.00 . A A . 125 TYR HE2 1 1
8 13274 1 1 11 TYR HH H 4.546 -2.018 13.871 1.00 . A A . 125 TYR HH 1 1
8 13275 1 1 11 TYR N N 4.901 -4.877 6.251 1.00 . A A . 125 TYR N 1 1
8 13276 1 1 11 TYR O O 4.204 -7.213 8.040 1.00 . A A . 125 TYR O 1 1
8 13277 1 1 11 TYR OH O 4.792 -1.481 13.114 1.00 . A A . 125 TYR OH 1 1
8 13278 1 1 12 ASP C C 7.794 -8.095 10.095 1.00 . A A . 126 ASP C 1 1
8 13279 1 1 12 ASP CA C 6.585 -8.087 9.163 1.00 . A A . 126 ASP CA 1 1
8 13280 1 1 12 ASP CB C 6.829 -9.027 7.983 1.00 . A A . 126 ASP CB 1 1
8 13281 1 1 12 ASP CG C 6.998 -10.470 8.418 1.00 . A A . 126 ASP CG 1 1
8 13282 1 1 12 ASP H H 7.006 -6.055 8.753 1.00 . A A . 126 ASP H 1 1
8 13283 1 1 12 ASP HA H 5.720 -8.429 9.711 1.00 . A A . 126 ASP HA 1 1
8 13284 1 1 12 ASP HB2 H 5.989 -8.970 7.307 1.00 . A A . 126 ASP HB2 1 1
8 13285 1 1 12 ASP HB3 H 7.723 -8.717 7.464 1.00 . A A . 126 ASP HB3 1 1
8 13286 1 1 12 ASP N N 6.307 -6.739 8.685 1.00 . A A . 126 ASP N 1 1
8 13287 1 1 12 ASP O O 8.799 -7.436 9.830 1.00 . A A . 126 ASP O 1 1
8 13288 1 1 12 ASP OD1 O 8.112 -10.831 8.856 1.00 . A A . 126 ASP OD1 1 1
8 13289 1 1 12 ASP OD2 O 6.020 -11.238 8.320 1.00 . A A . 126 ASP OD2 1 1
8 13290 1 1 13 ARG C C 9.116 -7.575 12.733 1.00 . A A . 127 ARG C 1 1
8 13291 1 1 13 ARG CA C 8.770 -8.946 12.159 1.00 . A A . 127 ARG CA 1 1
8 13292 1 1 13 ARG CB C 10.007 -9.579 11.515 1.00 . A A . 127 ARG CB 1 1
8 13293 1 1 13 ARG CD C 10.341 -12.032 11.972 1.00 . A A . 127 ARG CD 1 1
8 13294 1 1 13 ARG CG C 10.690 -10.613 12.398 1.00 . A A . 127 ARG CG 1 1
8 13295 1 1 13 ARG CZ C 11.185 -13.717 10.376 1.00 . A A . 127 ARG CZ 1 1
8 13296 1 1 13 ARG H H 6.860 -9.350 11.340 1.00 . A A . 127 ARG H 1 1
8 13297 1 1 13 ARG HA H 8.429 -9.577 12.964 1.00 . A A . 127 ARG HA 1 1
8 13298 1 1 13 ARG HB2 H 9.712 -10.060 10.594 1.00 . A A . 127 ARG HB2 1 1
8 13299 1 1 13 ARG HB3 H 10.722 -8.802 11.290 1.00 . A A . 127 ARG HB3 1 1
8 13300 1 1 13 ARG HD2 H 10.552 -12.702 12.792 1.00 . A A . 127 ARG HD2 1 1
8 13301 1 1 13 ARG HD3 H 9.289 -12.073 11.736 1.00 . A A . 127 ARG HD3 1 1
8 13302 1 1 13 ARG HE H 11.593 -11.764 10.306 1.00 . A A . 127 ARG HE 1 1
8 13303 1 1 13 ARG HG2 H 11.759 -10.481 12.330 1.00 . A A . 127 ARG HG2 1 1
8 13304 1 1 13 ARG HG3 H 10.372 -10.465 13.419 1.00 . A A . 127 ARG HG3 1 1
8 13305 1 1 13 ARG HH11 H 9.996 -14.480 11.827 1.00 . A A . 127 ARG HH11 1 1
8 13306 1 1 13 ARG HH12 H 10.607 -15.631 10.688 1.00 . A A . 127 ARG HH12 1 1
8 13307 1 1 13 ARG HH21 H 12.392 -13.283 8.815 1.00 . A A . 127 ARG HH21 1 1
8 13308 1 1 13 ARG HH22 H 11.966 -14.954 8.981 1.00 . A A . 127 ARG HH22 1 1
8 13309 1 1 13 ARG N N 7.688 -8.847 11.185 1.00 . A A . 127 ARG N 1 1
8 13310 1 1 13 ARG NE N 11.108 -12.456 10.802 1.00 . A A . 127 ARG NE 1 1
8 13311 1 1 13 ARG NH1 N 10.543 -14.688 11.017 1.00 . A A . 127 ARG NH1 1 1
8 13312 1 1 13 ARG NH2 N 11.906 -14.008 9.303 1.00 . A A . 127 ARG NH2 1 1
8 13313 1 1 13 ARG O O 10.288 -7.230 12.892 1.00 . A A . 127 ARG O 1 1
8 13314 1 1 14 GLN C C 9.175 -4.600 12.733 1.00 . A A . 128 GLN C 1 1
8 13315 1 1 14 GLN CA C 8.262 -5.463 13.609 1.00 . A A . 128 GLN CA 1 1
8 13316 1 1 14 GLN CB C 8.826 -5.562 15.028 1.00 . A A . 128 GLN CB 1 1
8 13317 1 1 14 GLN CD C 8.514 -4.964 17.463 1.00 . A A . 128 GLN CD 1 1
8 13318 1 1 14 GLN CG C 7.931 -4.908 16.064 1.00 . A A . 128 GLN CG 1 1
8 13319 1 1 14 GLN H H 7.176 -7.138 12.898 1.00 . A A . 128 GLN H 1 1
8 13320 1 1 14 GLN HA H 7.290 -4.995 13.660 1.00 . A A . 128 GLN HA 1 1
8 13321 1 1 14 GLN HB2 H 8.939 -6.604 15.287 1.00 . A A . 128 GLN HB2 1 1
8 13322 1 1 14 GLN HB3 H 9.794 -5.083 15.064 1.00 . A A . 128 GLN HB3 1 1
8 13323 1 1 14 GLN HE21 H 8.914 -3.017 17.402 1.00 . A A . 128 GLN HE21 1 1
8 13324 1 1 14 GLN HE22 H 9.357 -3.829 18.861 1.00 . A A . 128 GLN HE22 1 1
8 13325 1 1 14 GLN HG2 H 7.787 -3.873 15.789 1.00 . A A . 128 GLN HG2 1 1
8 13326 1 1 14 GLN HG3 H 6.978 -5.414 16.063 1.00 . A A . 128 GLN HG3 1 1
8 13327 1 1 14 GLN N N 8.083 -6.800 13.046 1.00 . A A . 128 GLN N 1 1
8 13328 1 1 14 GLN NE2 N 8.974 -3.822 17.958 1.00 . A A . 128 GLN NE2 1 1
8 13329 1 1 14 GLN O O 9.831 -3.682 13.226 1.00 . A A . 128 GLN O 1 1
8 13330 1 1 14 GLN OE1 O 8.549 -6.022 18.091 1.00 . A A . 128 GLN OE1 1 1
8 13331 1 1 15 THR C C 9.351 -3.995 9.157 1.00 . A A . 129 THR C 1 1
8 13332 1 1 15 THR CA C 10.043 -4.148 10.506 1.00 . A A . 129 THR CA 1 1
8 13333 1 1 15 THR CB C 11.398 -4.844 10.320 1.00 . A A . 129 THR CB 1 1
8 13334 1 1 15 THR CG2 C 12.320 -4.130 9.348 1.00 . A A . 129 THR CG2 1 1
8 13335 1 1 15 THR H H 8.667 -5.642 11.101 1.00 . A A . 129 THR H 1 1
8 13336 1 1 15 THR HA H 10.208 -3.168 10.927 1.00 . A A . 129 THR HA 1 1
8 13337 1 1 15 THR HB H 11.228 -5.841 9.941 1.00 . A A . 129 THR HB 1 1
8 13338 1 1 15 THR HG1 H 12.100 -4.092 11.987 1.00 . A A . 129 THR HG1 1 1
8 13339 1 1 15 THR HG21 H 12.858 -4.856 8.757 1.00 . A A . 129 THR HG21 1 1
8 13340 1 1 15 THR HG22 H 13.025 -3.522 9.896 1.00 . A A . 129 THR HG22 1 1
8 13341 1 1 15 THR HG23 H 11.739 -3.498 8.694 1.00 . A A . 129 THR HG23 1 1
8 13342 1 1 15 THR N N 9.211 -4.900 11.438 1.00 . A A . 129 THR N 1 1
8 13343 1 1 15 THR O O 8.695 -4.918 8.673 1.00 . A A . 129 THR O 1 1
8 13344 1 1 15 THR OG1 O 12.080 -4.950 11.557 1.00 . A A . 129 THR OG1 1 1
8 13345 1 1 16 PHE C C 9.900 -2.916 6.136 1.00 . A A . 130 PHE C 1 1
8 13346 1 1 16 PHE CA C 8.925 -2.554 7.248 1.00 . A A . 130 PHE CA 1 1
8 13347 1 1 16 PHE CB C 8.534 -1.085 7.132 1.00 . A A . 130 PHE CB 1 1
8 13348 1 1 16 PHE CD1 C 8.483 -0.190 9.477 1.00 . A A . 130 PHE CD1 1 1
8 13349 1 1 16 PHE CD2 C 6.416 -0.441 8.313 1.00 . A A . 130 PHE CD2 1 1
8 13350 1 1 16 PHE CE1 C 7.806 0.292 10.581 1.00 . A A . 130 PHE CE1 1 1
8 13351 1 1 16 PHE CE2 C 5.734 0.041 9.414 1.00 . A A . 130 PHE CE2 1 1
8 13352 1 1 16 PHE CG C 7.796 -0.560 8.331 1.00 . A A . 130 PHE CG 1 1
8 13353 1 1 16 PHE CZ C 6.430 0.408 10.550 1.00 . A A . 130 PHE CZ 1 1
8 13354 1 1 16 PHE H H 10.060 -2.136 8.980 1.00 . A A . 130 PHE H 1 1
8 13355 1 1 16 PHE HA H 8.039 -3.164 7.150 1.00 . A A . 130 PHE HA 1 1
8 13356 1 1 16 PHE HB2 H 9.426 -0.496 7.003 1.00 . A A . 130 PHE HB2 1 1
8 13357 1 1 16 PHE HB3 H 7.899 -0.960 6.267 1.00 . A A . 130 PHE HB3 1 1
8 13358 1 1 16 PHE HD1 H 9.559 -0.279 9.503 1.00 . A A . 130 PHE HD1 1 1
8 13359 1 1 16 PHE HD2 H 5.872 -0.727 7.426 1.00 . A A . 130 PHE HD2 1 1
8 13360 1 1 16 PHE HE1 H 8.352 0.578 11.468 1.00 . A A . 130 PHE HE1 1 1
8 13361 1 1 16 PHE HE2 H 4.658 0.130 9.388 1.00 . A A . 130 PHE HE2 1 1
8 13362 1 1 16 PHE HZ H 5.899 0.784 11.412 1.00 . A A . 130 PHE HZ 1 1
8 13363 1 1 16 PHE N N 9.516 -2.827 8.548 1.00 . A A . 130 PHE N 1 1
8 13364 1 1 16 PHE O O 10.923 -2.256 5.949 1.00 . A A . 130 PHE O 1 1
8 13365 1 1 17 PHE C C 10.173 -3.619 3.047 1.00 . A A . 131 PHE C 1 1
8 13366 1 1 17 PHE CA C 10.418 -4.442 4.318 1.00 . A A . 131 PHE CA 1 1
8 13367 1 1 17 PHE CB C 10.140 -5.928 4.049 1.00 . A A . 131 PHE CB 1 1
8 13368 1 1 17 PHE CD1 C 11.013 -6.413 6.378 1.00 . A A . 131 PHE CD1 1 1
8 13369 1 1 17 PHE CD2 C 9.778 -8.112 5.249 1.00 . A A . 131 PHE CD2 1 1
8 13370 1 1 17 PHE CE1 C 11.170 -7.248 7.468 1.00 . A A . 131 PHE CE1 1 1
8 13371 1 1 17 PHE CE2 C 9.934 -8.951 6.337 1.00 . A A . 131 PHE CE2 1 1
8 13372 1 1 17 PHE CG C 10.314 -6.833 5.252 1.00 . A A . 131 PHE CG 1 1
8 13373 1 1 17 PHE CZ C 10.631 -8.517 7.448 1.00 . A A . 131 PHE CZ 1 1
8 13374 1 1 17 PHE H H 8.753 -4.451 5.618 1.00 . A A . 131 PHE H 1 1
8 13375 1 1 17 PHE HA H 11.444 -4.329 4.624 1.00 . A A . 131 PHE HA 1 1
8 13376 1 1 17 PHE HB2 H 9.123 -6.035 3.706 1.00 . A A . 131 PHE HB2 1 1
8 13377 1 1 17 PHE HB3 H 10.811 -6.274 3.276 1.00 . A A . 131 PHE HB3 1 1
8 13378 1 1 17 PHE HD1 H 11.434 -5.422 6.398 1.00 . A A . 131 PHE HD1 1 1
8 13379 1 1 17 PHE HD2 H 9.232 -8.455 4.384 1.00 . A A . 131 PHE HD2 1 1
8 13380 1 1 17 PHE HE1 H 11.716 -6.907 8.335 1.00 . A A . 131 PHE HE1 1 1
8 13381 1 1 17 PHE HE2 H 9.510 -9.943 6.319 1.00 . A A . 131 PHE HE2 1 1
8 13382 1 1 17 PHE HZ H 10.753 -9.170 8.299 1.00 . A A . 131 PHE HZ 1 1
8 13383 1 1 17 PHE N N 9.577 -3.973 5.410 1.00 . A A . 131 PHE N 1 1
8 13384 1 1 17 PHE O O 9.041 -3.538 2.570 1.00 . A A . 131 PHE O 1 1
8 13385 1 1 18 PRO C C 10.560 -2.970 0.075 1.00 . A A . 132 PRO C 1 1
8 13386 1 1 18 PRO CA C 11.080 -2.169 1.264 1.00 . A A . 132 PRO CA 1 1
8 13387 1 1 18 PRO CB C 12.499 -1.652 0.987 1.00 . A A . 132 PRO CB 1 1
8 13388 1 1 18 PRO CD C 12.617 -3.000 2.959 1.00 . A A . 132 PRO CD 1 1
8 13389 1 1 18 PRO CG C 13.402 -2.548 1.762 1.00 . A A . 132 PRO CG 1 1
8 13390 1 1 18 PRO HA H 10.421 -1.329 1.436 1.00 . A A . 132 PRO HA 1 1
8 13391 1 1 18 PRO HB2 H 12.704 -1.707 -0.071 1.00 . A A . 132 PRO HB2 1 1
8 13392 1 1 18 PRO HB3 H 12.581 -0.629 1.322 1.00 . A A . 132 PRO HB3 1 1
8 13393 1 1 18 PRO HD2 H 12.914 -3.996 3.251 1.00 . A A . 132 PRO HD2 1 1
8 13394 1 1 18 PRO HD3 H 12.748 -2.310 3.779 1.00 . A A . 132 PRO HD3 1 1
8 13395 1 1 18 PRO HG2 H 13.683 -3.395 1.157 1.00 . A A . 132 PRO HG2 1 1
8 13396 1 1 18 PRO HG3 H 14.280 -2.003 2.075 1.00 . A A . 132 PRO HG3 1 1
8 13397 1 1 18 PRO N N 11.224 -2.984 2.476 1.00 . A A . 132 PRO N 1 1
8 13398 1 1 18 PRO O O 11.141 -3.983 -0.316 1.00 . A A . 132 PRO O 1 1
8 13399 1 1 19 LEU C C 9.067 -2.351 -2.912 1.00 . A A . 133 LEU C 1 1
8 13400 1 1 19 LEU CA C 8.820 -3.145 -1.631 1.00 . A A . 133 LEU CA 1 1
8 13401 1 1 19 LEU CB C 7.315 -3.276 -1.374 1.00 . A A . 133 LEU CB 1 1
8 13402 1 1 19 LEU CD1 C 5.277 -4.696 -1.087 1.00 . A A . 133 LEU CD1 1 1
8 13403 1 1 19 LEU CD2 C 7.100 -5.425 -2.641 1.00 . A A . 133 LEU CD2 1 1
8 13404 1 1 19 LEU CG C 6.778 -4.705 -1.341 1.00 . A A . 133 LEU CG 1 1
8 13405 1 1 19 LEU H H 9.046 -1.693 -0.120 1.00 . A A . 133 LEU H 1 1
8 13406 1 1 19 LEU HA H 9.250 -4.128 -1.741 1.00 . A A . 133 LEU HA 1 1
8 13407 1 1 19 LEU HB2 H 7.095 -2.813 -0.423 1.00 . A A . 133 LEU HB2 1 1
8 13408 1 1 19 LEU HB3 H 6.783 -2.736 -2.145 1.00 . A A . 133 LEU HB3 1 1
8 13409 1 1 19 LEU HD11 H 4.753 -4.852 -2.019 1.00 . A A . 133 LEU HD11 1 1
8 13410 1 1 19 LEU HD12 H 4.985 -3.744 -0.667 1.00 . A A . 133 LEU HD12 1 1
8 13411 1 1 19 LEU HD13 H 5.025 -5.483 -0.396 1.00 . A A . 133 LEU HD13 1 1
8 13412 1 1 19 LEU HD21 H 8.058 -5.917 -2.551 1.00 . A A . 133 LEU HD21 1 1
8 13413 1 1 19 LEU HD22 H 7.137 -4.709 -3.449 1.00 . A A . 133 LEU HD22 1 1
8 13414 1 1 19 LEU HD23 H 6.336 -6.159 -2.844 1.00 . A A . 133 LEU HD23 1 1
8 13415 1 1 19 LEU HG H 7.250 -5.242 -0.531 1.00 . A A . 133 LEU HG 1 1
8 13416 1 1 19 LEU N N 9.454 -2.500 -0.489 1.00 . A A . 133 LEU N 1 1
8 13417 1 1 19 LEU O O 8.759 -1.155 -2.984 1.00 . A A . 133 LEU O 1 1
8 13418 1 1 20 LEU C C 8.670 -2.384 -6.100 1.00 . A A . 134 LEU C 1 1
8 13419 1 1 20 LEU CA C 9.904 -2.408 -5.203 1.00 . A A . 134 LEU CA 1 1
8 13420 1 1 20 LEU CB C 11.050 -3.148 -5.899 1.00 . A A . 134 LEU CB 1 1
8 13421 1 1 20 LEU CD1 C 13.444 -3.912 -5.884 1.00 . A A . 134 LEU CD1 1 1
8 13422 1 1 20 LEU CD2 C 12.710 -2.109 -4.320 1.00 . A A . 134 LEU CD2 1 1
8 13423 1 1 20 LEU CG C 12.296 -3.386 -5.036 1.00 . A A . 134 LEU CG 1 1
8 13424 1 1 20 LEU H H 9.827 -3.981 -3.790 1.00 . A A . 134 LEU H 1 1
8 13425 1 1 20 LEU HA H 10.212 -1.393 -5.013 1.00 . A A . 134 LEU HA 1 1
8 13426 1 1 20 LEU HB2 H 10.679 -4.106 -6.230 1.00 . A A . 134 LEU HB2 1 1
8 13427 1 1 20 LEU HB3 H 11.344 -2.577 -6.766 1.00 . A A . 134 LEU HB3 1 1
8 13428 1 1 20 LEU HD11 H 14.012 -4.631 -5.313 1.00 . A A . 134 LEU HD11 1 1
8 13429 1 1 20 LEU HD12 H 14.085 -3.091 -6.170 1.00 . A A . 134 LEU HD12 1 1
8 13430 1 1 20 LEU HD13 H 13.048 -4.386 -6.770 1.00 . A A . 134 LEU HD13 1 1
8 13431 1 1 20 LEU HD21 H 11.888 -1.755 -3.714 1.00 . A A . 134 LEU HD21 1 1
8 13432 1 1 20 LEU HD22 H 12.972 -1.357 -5.048 1.00 . A A . 134 LEU HD22 1 1
8 13433 1 1 20 LEU HD23 H 13.562 -2.311 -3.688 1.00 . A A . 134 LEU HD23 1 1
8 13434 1 1 20 LEU HG H 12.068 -4.131 -4.287 1.00 . A A . 134 LEU HG 1 1
8 13435 1 1 20 LEU N N 9.613 -3.031 -3.918 1.00 . A A . 134 LEU N 1 1
8 13436 1 1 20 LEU O O 7.681 -3.064 -5.833 1.00 . A A . 134 LEU O 1 1
8 13437 1 1 21 GLU C C 7.215 -2.813 -8.672 1.00 . A A . 135 GLU C 1 1
8 13438 1 1 21 GLU CA C 7.629 -1.460 -8.106 1.00 . A A . 135 GLU CA 1 1
8 13439 1 1 21 GLU CB C 8.008 -0.522 -9.249 1.00 . A A . 135 GLU CB 1 1
8 13440 1 1 21 GLU CD C 9.614 -0.071 -11.145 1.00 . A A . 135 GLU CD 1 1
8 13441 1 1 21 GLU CG C 9.368 -0.825 -9.853 1.00 . A A . 135 GLU CG 1 1
8 13442 1 1 21 GLU H H 9.556 -1.067 -7.317 1.00 . A A . 135 GLU H 1 1
8 13443 1 1 21 GLU HA H 6.792 -1.040 -7.573 1.00 . A A . 135 GLU HA 1 1
8 13444 1 1 21 GLU HB2 H 7.267 -0.607 -10.027 1.00 . A A . 135 GLU HB2 1 1
8 13445 1 1 21 GLU HB3 H 8.019 0.493 -8.880 1.00 . A A . 135 GLU HB3 1 1
8 13446 1 1 21 GLU HG2 H 10.131 -0.550 -9.142 1.00 . A A . 135 GLU HG2 1 1
8 13447 1 1 21 GLU HG3 H 9.427 -1.885 -10.052 1.00 . A A . 135 GLU HG3 1 1
8 13448 1 1 21 GLU N N 8.739 -1.587 -7.164 1.00 . A A . 135 GLU N 1 1
8 13449 1 1 21 GLU O O 6.049 -3.029 -9.001 1.00 . A A . 135 GLU O 1 1
8 13450 1 1 21 GLU OE1 O 9.810 1.161 -11.085 1.00 . A A . 135 GLU OE1 1 1
8 13451 1 1 21 GLU OE2 O 9.612 -0.713 -12.216 1.00 . A A . 135 GLU OE2 1 1
8 13452 1 1 22 ASN C C 7.531 -6.031 -8.179 1.00 . A A . 136 ASN C 1 1
8 13453 1 1 22 ASN CA C 7.903 -5.057 -9.300 1.00 . A A . 136 ASN CA 1 1
8 13454 1 1 22 ASN CB C 9.117 -5.583 -10.067 1.00 . A A . 136 ASN CB 1 1
8 13455 1 1 22 ASN CG C 10.338 -5.744 -9.182 1.00 . A A . 136 ASN CG 1 1
8 13456 1 1 22 ASN H H 9.084 -3.497 -8.495 1.00 . A A . 136 ASN H 1 1
8 13457 1 1 22 ASN HA H 7.068 -4.979 -9.981 1.00 . A A . 136 ASN HA 1 1
8 13458 1 1 22 ASN HB2 H 8.877 -6.545 -10.494 1.00 . A A . 136 ASN HB2 1 1
8 13459 1 1 22 ASN HB3 H 9.359 -4.892 -10.861 1.00 . A A . 136 ASN HB3 1 1
8 13460 1 1 22 ASN HD21 H 10.800 -7.452 -10.087 1.00 . A A . 136 ASN HD21 1 1
8 13461 1 1 22 ASN HD22 H 11.874 -6.956 -8.828 1.00 . A A . 136 ASN HD22 1 1
8 13462 1 1 22 ASN N N 8.175 -3.724 -8.778 1.00 . A A . 136 ASN N 1 1
8 13463 1 1 22 ASN ND2 N 11.079 -6.827 -9.386 1.00 . A A . 136 ASN ND2 1 1
8 13464 1 1 22 ASN O O 7.532 -7.245 -8.382 1.00 . A A . 136 ASN O 1 1
8 13465 1 1 22 ASN OD1 O 10.612 -4.904 -8.325 1.00 . A A . 136 ASN OD1 1 1
8 13466 1 1 23 GLY C C 8.036 -7.006 -5.214 1.00 . A A . 137 GLY C 1 1
8 13467 1 1 23 GLY CA C 6.845 -6.345 -5.883 1.00 . A A . 137 GLY CA 1 1
8 13468 1 1 23 GLY H H 7.223 -4.528 -6.883 1.00 . A A . 137 GLY H 1 1
8 13469 1 1 23 GLY HA2 H 6.327 -5.744 -5.151 1.00 . A A . 137 GLY HA2 1 1
8 13470 1 1 23 GLY HA3 H 6.177 -7.111 -6.237 1.00 . A A . 137 GLY HA3 1 1
8 13471 1 1 23 GLY N N 7.211 -5.499 -6.999 1.00 . A A . 137 GLY N 1 1
8 13472 1 1 23 GLY O O 7.863 -7.807 -4.296 1.00 . A A . 137 GLY O 1 1
8 13473 1 1 24 ARG C C 10.546 -6.893 -3.597 1.00 . A A . 138 ARG C 1 1
8 13474 1 1 24 ARG CA C 10.447 -7.254 -5.072 1.00 . A A . 138 ARG CA 1 1
8 13475 1 1 24 ARG CB C 11.694 -6.789 -5.814 1.00 . A A . 138 ARG CB 1 1
8 13476 1 1 24 ARG CD C 12.911 -8.892 -5.132 1.00 . A A . 138 ARG CD 1 1
8 13477 1 1 24 ARG CG C 12.983 -7.377 -5.262 1.00 . A A . 138 ARG CG 1 1
8 13478 1 1 24 ARG CZ C 13.629 -9.763 -7.329 1.00 . A A . 138 ARG CZ 1 1
8 13479 1 1 24 ARG H H 9.339 -6.031 -6.387 1.00 . A A . 138 ARG H 1 1
8 13480 1 1 24 ARG HA H 10.378 -8.326 -5.158 1.00 . A A . 138 ARG HA 1 1
8 13481 1 1 24 ARG HB2 H 11.608 -7.074 -6.853 1.00 . A A . 138 ARG HB2 1 1
8 13482 1 1 24 ARG HB3 H 11.755 -5.715 -5.748 1.00 . A A . 138 ARG HB3 1 1
8 13483 1 1 24 ARG HD2 H 13.843 -9.251 -4.720 1.00 . A A . 138 ARG HD2 1 1
8 13484 1 1 24 ARG HD3 H 12.102 -9.144 -4.461 1.00 . A A . 138 ARG HD3 1 1
8 13485 1 1 24 ARG HE H 11.764 -9.829 -6.622 1.00 . A A . 138 ARG HE 1 1
8 13486 1 1 24 ARG HG2 H 13.790 -7.126 -5.927 1.00 . A A . 138 ARG HG2 1 1
8 13487 1 1 24 ARG HG3 H 13.170 -6.951 -4.287 1.00 . A A . 138 ARG HG3 1 1
8 13488 1 1 24 ARG HH11 H 15.127 -8.943 -6.239 1.00 . A A . 138 ARG HH11 1 1
8 13489 1 1 24 ARG HH12 H 15.589 -9.563 -7.788 1.00 . A A . 138 ARG HH12 1 1
8 13490 1 1 24 ARG HH21 H 12.380 -10.639 -8.653 1.00 . A A . 138 ARG HH21 1 1
8 13491 1 1 24 ARG HH22 H 14.034 -10.524 -9.157 1.00 . A A . 138 ARG HH22 1 1
8 13492 1 1 24 ARG N N 9.248 -6.676 -5.658 1.00 . A A . 138 ARG N 1 1
8 13493 1 1 24 ARG NE N 12.678 -9.542 -6.421 1.00 . A A . 138 ARG NE 1 1
8 13494 1 1 24 ARG NH1 N 14.885 -9.392 -7.099 1.00 . A A . 138 ARG NH1 1 1
8 13495 1 1 24 ARG NH2 N 13.323 -10.358 -8.474 1.00 . A A . 138 ARG NH2 1 1
8 13496 1 1 24 ARG O O 10.994 -5.803 -3.237 1.00 . A A . 138 ARG O 1 1
8 13497 1 1 25 LEU C C 11.495 -7.966 -0.732 1.00 . A A . 139 LEU C 1 1
8 13498 1 1 25 LEU CA C 10.129 -7.621 -1.314 1.00 . A A . 139 LEU CA 1 1
8 13499 1 1 25 LEU CB C 9.053 -8.492 -0.666 1.00 . A A . 139 LEU CB 1 1
8 13500 1 1 25 LEU CD1 C 7.400 -8.879 1.175 1.00 . A A . 139 LEU CD1 1 1
8 13501 1 1 25 LEU CD2 C 9.449 -7.512 1.598 1.00 . A A . 139 LEU CD2 1 1
8 13502 1 1 25 LEU CG C 8.394 -7.896 0.576 1.00 . A A . 139 LEU CG 1 1
8 13503 1 1 25 LEU H H 9.759 -8.657 -3.115 1.00 . A A . 139 LEU H 1 1
8 13504 1 1 25 LEU HA H 9.911 -6.578 -1.110 1.00 . A A . 139 LEU HA 1 1
8 13505 1 1 25 LEU HB2 H 8.283 -8.682 -1.399 1.00 . A A . 139 LEU HB2 1 1
8 13506 1 1 25 LEU HB3 H 9.501 -9.434 -0.389 1.00 . A A . 139 LEU HB3 1 1
8 13507 1 1 25 LEU HD11 H 7.340 -8.724 2.242 1.00 . A A . 139 LEU HD11 1 1
8 13508 1 1 25 LEU HD12 H 7.727 -9.889 0.975 1.00 . A A . 139 LEU HD12 1 1
8 13509 1 1 25 LEU HD13 H 6.427 -8.721 0.733 1.00 . A A . 139 LEU HD13 1 1
8 13510 1 1 25 LEU HD21 H 9.717 -6.474 1.467 1.00 . A A . 139 LEU HD21 1 1
8 13511 1 1 25 LEU HD22 H 10.324 -8.130 1.461 1.00 . A A . 139 LEU HD22 1 1
8 13512 1 1 25 LEU HD23 H 9.056 -7.661 2.590 1.00 . A A . 139 LEU HD23 1 1
8 13513 1 1 25 LEU HG H 7.855 -7.004 0.296 1.00 . A A . 139 LEU HG 1 1
8 13514 1 1 25 LEU N N 10.110 -7.817 -2.754 1.00 . A A . 139 LEU N 1 1
8 13515 1 1 25 LEU O O 11.940 -9.111 -0.809 1.00 . A A . 139 LEU O 1 1
8 13516 1 1 26 LEU C C 13.368 -7.163 1.976 1.00 . A A . 140 LEU C 1 1
8 13517 1 1 26 LEU CA C 13.467 -7.179 0.454 1.00 . A A . 140 LEU CA 1 1
8 13518 1 1 26 LEU CB C 14.448 -6.104 -0.015 1.00 . A A . 140 LEU CB 1 1
8 13519 1 1 26 LEU CD1 C 15.326 -4.679 -1.880 1.00 . A A . 140 LEU CD1 1 1
8 13520 1 1 26 LEU CD2 C 15.240 -7.165 -2.144 1.00 . A A . 140 LEU CD2 1 1
8 13521 1 1 26 LEU CG C 14.563 -5.946 -1.533 1.00 . A A . 140 LEU CG 1 1
8 13522 1 1 26 LEU H H 11.747 -6.082 -0.111 1.00 . A A . 140 LEU H 1 1
8 13523 1 1 26 LEU HA H 13.828 -8.146 0.139 1.00 . A A . 140 LEU HA 1 1
8 13524 1 1 26 LEU HB2 H 14.135 -5.157 0.401 1.00 . A A . 140 LEU HB2 1 1
8 13525 1 1 26 LEU HB3 H 15.426 -6.342 0.375 1.00 . A A . 140 LEU HB3 1 1
8 13526 1 1 26 LEU HD11 H 16.367 -4.801 -1.615 1.00 . A A . 140 LEU HD11 1 1
8 13527 1 1 26 LEU HD12 H 14.911 -3.845 -1.332 1.00 . A A . 140 LEU HD12 1 1
8 13528 1 1 26 LEU HD13 H 15.245 -4.488 -2.940 1.00 . A A . 140 LEU HD13 1 1
8 13529 1 1 26 LEU HD21 H 15.442 -6.977 -3.188 1.00 . A A . 140 LEU HD21 1 1
8 13530 1 1 26 LEU HD22 H 14.590 -8.022 -2.051 1.00 . A A . 140 LEU HD22 1 1
8 13531 1 1 26 LEU HD23 H 16.167 -7.359 -1.626 1.00 . A A . 140 LEU HD23 1 1
8 13532 1 1 26 LEU HG H 13.572 -5.864 -1.956 1.00 . A A . 140 LEU HG 1 1
8 13533 1 1 26 LEU N N 12.155 -6.973 -0.146 1.00 . A A . 140 LEU N 1 1
8 13534 1 1 26 LEU O O 13.352 -6.101 2.597 1.00 . A A . 140 LEU O 1 1
8 13535 1 1 27 LYS C C 14.513 -8.064 4.685 1.00 . A A . 141 LYS C 1 1
8 13536 1 1 27 LYS CA C 13.206 -8.474 4.018 1.00 . A A . 141 LYS CA 1 1
8 13537 1 1 27 LYS CB C 12.850 -9.911 4.404 1.00 . A A . 141 LYS CB 1 1
8 13538 1 1 27 LYS CD C 11.066 -11.677 4.286 1.00 . A A . 141 LYS CD 1 1
8 13539 1 1 27 LYS CE C 9.711 -12.008 3.684 1.00 . A A . 141 LYS CE 1 1
8 13540 1 1 27 LYS CG C 11.717 -10.499 3.579 1.00 . A A . 141 LYS CG 1 1
8 13541 1 1 27 LYS H H 13.322 -9.159 2.021 1.00 . A A . 141 LYS H 1 1
8 13542 1 1 27 LYS HA H 12.423 -7.816 4.355 1.00 . A A . 141 LYS HA 1 1
8 13543 1 1 27 LYS HB2 H 13.723 -10.534 4.271 1.00 . A A . 141 LYS HB2 1 1
8 13544 1 1 27 LYS HB3 H 12.559 -9.931 5.443 1.00 . A A . 141 LYS HB3 1 1
8 13545 1 1 27 LYS HD2 H 11.710 -12.539 4.193 1.00 . A A . 141 LYS HD2 1 1
8 13546 1 1 27 LYS HD3 H 10.938 -11.432 5.330 1.00 . A A . 141 LYS HD3 1 1
8 13547 1 1 27 LYS HE2 H 9.210 -12.718 4.325 1.00 . A A . 141 LYS HE2 1 1
8 13548 1 1 27 LYS HE3 H 9.127 -11.101 3.626 1.00 . A A . 141 LYS HE3 1 1
8 13549 1 1 27 LYS HG2 H 10.971 -9.735 3.415 1.00 . A A . 141 LYS HG2 1 1
8 13550 1 1 27 LYS HG3 H 12.110 -10.831 2.630 1.00 . A A . 141 LYS HG3 1 1
8 13551 1 1 27 LYS HZ1 H 10.437 -13.440 2.349 1.00 . A A . 141 LYS HZ1 1 1
8 13552 1 1 27 LYS HZ2 H 10.262 -11.900 1.672 1.00 . A A . 141 LYS HZ2 1 1
8 13553 1 1 27 LYS HZ3 H 8.898 -12.857 1.958 1.00 . A A . 141 LYS HZ3 1 1
8 13554 1 1 27 LYS N N 13.303 -8.349 2.570 1.00 . A A . 141 LYS N 1 1
8 13555 1 1 27 LYS NZ N 9.836 -12.592 2.320 1.00 . A A . 141 LYS NZ 1 1
8 13556 1 1 27 LYS O O 14.519 -7.578 5.816 1.00 . A A . 141 LYS O 1 1
8 13557 1 1 28 GLN C C 17.124 -6.399 4.562 1.00 . A A . 142 GLN C 1 1
8 13558 1 1 28 GLN CA C 16.930 -7.914 4.502 1.00 . A A . 142 GLN CA 1 1
8 13559 1 1 28 GLN CB C 18.030 -8.547 3.647 1.00 . A A . 142 GLN CB 1 1
8 13560 1 1 28 GLN CD C 18.757 -10.788 2.736 1.00 . A A . 142 GLN CD 1 1
8 13561 1 1 28 GLN CG C 18.256 -10.022 3.943 1.00 . A A . 142 GLN CG 1 1
8 13562 1 1 28 GLN H H 15.550 -8.655 3.083 1.00 . A A . 142 GLN H 1 1
8 13563 1 1 28 GLN HA H 16.994 -8.308 5.499 1.00 . A A . 142 GLN HA 1 1
8 13564 1 1 28 GLN HB2 H 17.763 -8.449 2.605 1.00 . A A . 142 GLN HB2 1 1
8 13565 1 1 28 GLN HB3 H 18.956 -8.021 3.824 1.00 . A A . 142 GLN HB3 1 1
8 13566 1 1 28 GLN HE21 H 17.218 -10.145 1.656 1.00 . A A . 142 GLN HE21 1 1
8 13567 1 1 28 GLN HE22 H 18.329 -11.182 0.835 1.00 . A A . 142 GLN HE22 1 1
8 13568 1 1 28 GLN HG2 H 18.985 -10.109 4.735 1.00 . A A . 142 GLN HG2 1 1
8 13569 1 1 28 GLN HG3 H 17.322 -10.458 4.267 1.00 . A A . 142 GLN HG3 1 1
8 13570 1 1 28 GLN N N 15.618 -8.262 3.978 1.00 . A A . 142 GLN N 1 1
8 13571 1 1 28 GLN NE2 N 18.027 -10.695 1.631 1.00 . A A . 142 GLN NE2 1 1
8 13572 1 1 28 GLN O O 17.953 -5.903 5.325 1.00 . A A . 142 GLN O 1 1
8 13573 1 1 28 GLN OE1 O 19.789 -11.458 2.796 1.00 . A A . 142 GLN OE1 1 1
8 13574 1 1 29 GLU C C 15.323 -3.554 4.500 1.00 . A A . 143 GLU C 1 1
8 13575 1 1 29 GLU CA C 16.462 -4.213 3.720 1.00 . A A . 143 GLU CA 1 1
8 13576 1 1 29 GLU CB C 16.453 -3.714 2.274 1.00 . A A . 143 GLU CB 1 1
8 13577 1 1 29 GLU CD C 18.922 -4.066 1.871 1.00 . A A . 143 GLU CD 1 1
8 13578 1 1 29 GLU CG C 17.512 -4.363 1.398 1.00 . A A . 143 GLU CG 1 1
8 13579 1 1 29 GLU H H 15.721 -6.115 3.164 1.00 . A A . 143 GLU H 1 1
8 13580 1 1 29 GLU HA H 17.399 -3.936 4.179 1.00 . A A . 143 GLU HA 1 1
8 13581 1 1 29 GLU HB2 H 15.486 -3.920 1.840 1.00 . A A . 143 GLU HB2 1 1
8 13582 1 1 29 GLU HB3 H 16.620 -2.647 2.271 1.00 . A A . 143 GLU HB3 1 1
8 13583 1 1 29 GLU HG2 H 17.363 -5.433 1.407 1.00 . A A . 143 GLU HG2 1 1
8 13584 1 1 29 GLU HG3 H 17.402 -3.994 0.388 1.00 . A A . 143 GLU HG3 1 1
8 13585 1 1 29 GLU N N 16.361 -5.668 3.753 1.00 . A A . 143 GLU N 1 1
8 13586 1 1 29 GLU O O 14.971 -2.404 4.237 1.00 . A A . 143 GLU O 1 1
8 13587 1 1 29 GLU OE1 O 19.491 -3.043 1.435 1.00 . A A . 143 GLU OE1 1 1
8 13588 1 1 29 GLU OE2 O 19.456 -4.856 2.677 1.00 . A A . 143 GLU OE2 1 1
8 13589 1 1 30 GLY C C 14.151 -2.747 7.289 1.00 . A A . 144 GLY C 1 1
8 13590 1 1 30 GLY CA C 13.667 -3.731 6.252 1.00 . A A . 144 GLY CA 1 1
8 13591 1 1 30 GLY H H 15.074 -5.189 5.632 1.00 . A A . 144 GLY H 1 1
8 13592 1 1 30 GLY HA2 H 12.975 -3.228 5.598 1.00 . A A . 144 GLY HA2 1 1
8 13593 1 1 30 GLY HA3 H 13.147 -4.532 6.751 1.00 . A A . 144 GLY HA3 1 1
8 13594 1 1 30 GLY N N 14.754 -4.280 5.458 1.00 . A A . 144 GLY N 1 1
8 13595 1 1 30 GLY O O 15.335 -2.714 7.628 1.00 . A A . 144 GLY O 1 1
8 13596 1 1 31 THR C C 12.601 -1.065 9.989 1.00 . A A . 145 THR C 1 1
8 13597 1 1 31 THR CA C 13.541 -0.945 8.797 1.00 . A A . 145 THR CA 1 1
8 13598 1 1 31 THR CB C 13.439 0.451 8.188 1.00 . A A . 145 THR CB 1 1
8 13599 1 1 31 THR CG2 C 12.167 0.658 7.395 1.00 . A A . 145 THR CG2 1 1
8 13600 1 1 31 THR H H 12.306 -2.029 7.473 1.00 . A A . 145 THR H 1 1
8 13601 1 1 31 THR HA H 14.551 -1.109 9.133 1.00 . A A . 145 THR HA 1 1
8 13602 1 1 31 THR HB H 14.273 0.602 7.519 1.00 . A A . 145 THR HB 1 1
8 13603 1 1 31 THR HG1 H 14.397 1.559 9.484 1.00 . A A . 145 THR HG1 1 1
8 13604 1 1 31 THR HG21 H 12.192 1.626 6.919 1.00 . A A . 145 THR HG21 1 1
8 13605 1 1 31 THR HG22 H 11.317 0.604 8.058 1.00 . A A . 145 THR HG22 1 1
8 13606 1 1 31 THR HG23 H 12.085 -0.112 6.641 1.00 . A A . 145 THR HG23 1 1
8 13607 1 1 31 THR N N 13.228 -1.945 7.790 1.00 . A A . 145 THR N 1 1
8 13608 1 1 31 THR O O 11.490 -1.579 9.867 1.00 . A A . 145 THR O 1 1
8 13609 1 1 31 THR OG1 O 13.489 1.443 9.194 1.00 . A A . 145 THR OG1 1 1
8 13610 1 1 32 LYS C C 11.453 0.675 12.540 1.00 . A A . 146 LYS C 1 1
8 13611 1 1 32 LYS CA C 12.238 -0.623 12.352 1.00 . A A . 146 LYS CA 1 1
8 13612 1 1 32 LYS CB C 13.114 -0.882 13.581 1.00 . A A . 146 LYS CB 1 1
8 13613 1 1 32 LYS CD C 14.337 1.300 13.285 1.00 . A A . 146 LYS CD 1 1
8 13614 1 1 32 LYS CE C 15.696 1.974 13.189 1.00 . A A . 146 LYS CE 1 1
8 13615 1 1 32 LYS CG C 14.473 -0.191 13.553 1.00 . A A . 146 LYS CG 1 1
8 13616 1 1 32 LYS H H 13.934 -0.171 11.175 1.00 . A A . 146 LYS H 1 1
8 13617 1 1 32 LYS HA H 11.537 -1.437 12.247 1.00 . A A . 146 LYS HA 1 1
8 13618 1 1 32 LYS HB2 H 12.587 -0.535 14.449 1.00 . A A . 146 LYS HB2 1 1
8 13619 1 1 32 LYS HB3 H 13.278 -1.944 13.670 1.00 . A A . 146 LYS HB3 1 1
8 13620 1 1 32 LYS HD2 H 13.811 1.443 12.353 1.00 . A A . 146 LYS HD2 1 1
8 13621 1 1 32 LYS HD3 H 13.777 1.751 14.091 1.00 . A A . 146 LYS HD3 1 1
8 13622 1 1 32 LYS HE2 H 16.235 1.552 12.355 1.00 . A A . 146 LYS HE2 1 1
8 13623 1 1 32 LYS HE3 H 15.547 3.031 13.024 1.00 . A A . 146 LYS HE3 1 1
8 13624 1 1 32 LYS HG2 H 14.957 -0.332 14.507 1.00 . A A . 146 LYS HG2 1 1
8 13625 1 1 32 LYS HG3 H 15.074 -0.635 12.773 1.00 . A A . 146 LYS HG3 1 1
8 13626 1 1 32 LYS HZ1 H 16.941 0.846 14.430 1.00 . A A . 146 LYS HZ1 1 1
8 13627 1 1 32 LYS HZ2 H 15.887 1.869 15.267 1.00 . A A . 146 LYS HZ2 1 1
8 13628 1 1 32 LYS HZ3 H 17.244 2.510 14.486 1.00 . A A . 146 LYS HZ3 1 1
8 13629 1 1 32 LYS N N 13.047 -0.578 11.141 1.00 . A A . 146 LYS N 1 1
8 13630 1 1 32 LYS NZ N 16.498 1.786 14.430 1.00 . A A . 146 LYS NZ 1 1
8 13631 1 1 32 LYS O O 11.108 1.044 13.663 1.00 . A A . 146 LYS O 1 1
8 13632 1 1 33 THR C C 9.517 2.731 10.267 1.00 . A A . 147 THR C 1 1
8 13633 1 1 33 THR CA C 10.443 2.618 11.473 1.00 . A A . 147 THR CA 1 1
8 13634 1 1 33 THR CB C 11.413 3.804 11.500 1.00 . A A . 147 THR CB 1 1
8 13635 1 1 33 THR CG2 C 12.602 3.627 10.578 1.00 . A A . 147 THR CG2 1 1
8 13636 1 1 33 THR H H 11.485 1.019 10.575 1.00 . A A . 147 THR H 1 1
8 13637 1 1 33 THR HA H 9.847 2.629 12.373 1.00 . A A . 147 THR HA 1 1
8 13638 1 1 33 THR HB H 11.788 3.922 12.505 1.00 . A A . 147 THR HB 1 1
8 13639 1 1 33 THR HG1 H 10.711 5.591 11.888 1.00 . A A . 147 THR HG1 1 1
8 13640 1 1 33 THR HG21 H 12.256 3.328 9.599 1.00 . A A . 147 THR HG21 1 1
8 13641 1 1 33 THR HG22 H 13.255 2.863 10.975 1.00 . A A . 147 THR HG22 1 1
8 13642 1 1 33 THR HG23 H 13.142 4.557 10.501 1.00 . A A . 147 THR HG23 1 1
8 13643 1 1 33 THR N N 11.181 1.362 11.437 1.00 . A A . 147 THR N 1 1
8 13644 1 1 33 THR O O 9.887 2.367 9.152 1.00 . A A . 147 THR O 1 1
8 13645 1 1 33 THR OG1 O 10.757 5.005 11.130 1.00 . A A . 147 THR OG1 1 1
8 13646 1 1 34 ALA C C 7.781 4.473 8.435 1.00 . A A . 148 ALA C 1 1
8 13647 1 1 34 ALA CA C 7.335 3.399 9.434 1.00 . A A . 148 ALA CA 1 1
8 13648 1 1 34 ALA CB C 5.979 3.755 10.018 1.00 . A A . 148 ALA CB 1 1
8 13649 1 1 34 ALA H H 8.077 3.510 11.411 1.00 . A A . 148 ALA H 1 1
8 13650 1 1 34 ALA HA H 7.241 2.452 8.926 1.00 . A A . 148 ALA HA 1 1
8 13651 1 1 34 ALA HB1 H 5.201 3.306 9.420 1.00 . A A . 148 ALA HB1 1 1
8 13652 1 1 34 ALA HB2 H 5.860 4.828 10.019 1.00 . A A . 148 ALA HB2 1 1
8 13653 1 1 34 ALA HB3 H 5.917 3.384 11.031 1.00 . A A . 148 ALA HB3 1 1
8 13654 1 1 34 ALA N N 8.314 3.238 10.500 1.00 . A A . 148 ALA N 1 1
8 13655 1 1 34 ALA O O 7.934 5.637 8.807 1.00 . A A . 148 ALA O 1 1
8 13656 1 1 35 PRO C C 7.291 5.948 5.640 1.00 . A A . 149 PRO C 1 1
8 13657 1 1 35 PRO CA C 8.431 5.070 6.135 1.00 . A A . 149 PRO CA 1 1
8 13658 1 1 35 PRO CB C 8.942 4.183 5.004 1.00 . A A . 149 PRO CB 1 1
8 13659 1 1 35 PRO CD C 7.854 2.748 6.594 1.00 . A A . 149 PRO CD 1 1
8 13660 1 1 35 PRO CG C 8.161 2.919 5.129 1.00 . A A . 149 PRO CG 1 1
8 13661 1 1 35 PRO HA H 9.234 5.695 6.496 1.00 . A A . 149 PRO HA 1 1
8 13662 1 1 35 PRO HB2 H 8.761 4.667 4.055 1.00 . A A . 149 PRO HB2 1 1
8 13663 1 1 35 PRO HB3 H 9.998 4.009 5.129 1.00 . A A . 149 PRO HB3 1 1
8 13664 1 1 35 PRO HD2 H 6.843 2.389 6.727 1.00 . A A . 149 PRO HD2 1 1
8 13665 1 1 35 PRO HD3 H 8.558 2.069 7.050 1.00 . A A . 149 PRO HD3 1 1
8 13666 1 1 35 PRO HG2 H 7.245 2.999 4.563 1.00 . A A . 149 PRO HG2 1 1
8 13667 1 1 35 PRO HG3 H 8.751 2.089 4.771 1.00 . A A . 149 PRO HG3 1 1
8 13668 1 1 35 PRO N N 8.000 4.110 7.153 1.00 . A A . 149 PRO N 1 1
8 13669 1 1 35 PRO O O 6.442 5.505 4.871 1.00 . A A . 149 PRO O 1 1
8 13670 1 1 36 SER C C 6.386 8.475 4.160 1.00 . A A . 150 SER C 1 1
8 13671 1 1 36 SER CA C 6.270 8.153 5.652 1.00 . A A . 150 SER CA 1 1
8 13672 1 1 36 SER CB C 6.379 9.439 6.472 1.00 . A A . 150 SER CB 1 1
8 13673 1 1 36 SER H H 8.007 7.499 6.659 1.00 . A A . 150 SER H 1 1
8 13674 1 1 36 SER HA H 5.305 7.702 5.835 1.00 . A A . 150 SER HA 1 1
8 13675 1 1 36 SER HB2 H 6.193 9.217 7.512 1.00 . A A . 150 SER HB2 1 1
8 13676 1 1 36 SER HB3 H 7.372 9.850 6.363 1.00 . A A . 150 SER HB3 1 1
8 13677 1 1 36 SER HG H 5.772 10.853 5.259 1.00 . A A . 150 SER HG 1 1
8 13678 1 1 36 SER N N 7.293 7.202 6.067 1.00 . A A . 150 SER N 1 1
8 13679 1 1 36 SER O O 5.479 9.067 3.576 1.00 . A A . 150 SER O 1 1
8 13680 1 1 36 SER OG O 5.436 10.404 6.038 1.00 . A A . 150 SER OG 1 1
8 13681 1 1 37 ASP C C 6.947 7.350 1.267 1.00 . A A . 151 ASP C 1 1
8 13682 1 1 37 ASP CA C 7.726 8.331 2.131 1.00 . A A . 151 ASP CA 1 1
8 13683 1 1 37 ASP CB C 9.211 8.215 1.811 1.00 . A A . 151 ASP CB 1 1
8 13684 1 1 37 ASP CG C 9.983 9.475 2.150 1.00 . A A . 151 ASP CG 1 1
8 13685 1 1 37 ASP H H 8.197 7.612 4.050 1.00 . A A . 151 ASP H 1 1
8 13686 1 1 37 ASP HA H 7.395 9.334 1.911 1.00 . A A . 151 ASP HA 1 1
8 13687 1 1 37 ASP HB2 H 9.630 7.398 2.381 1.00 . A A . 151 ASP HB2 1 1
8 13688 1 1 37 ASP HB3 H 9.326 8.007 0.762 1.00 . A A . 151 ASP HB3 1 1
8 13689 1 1 37 ASP N N 7.504 8.084 3.544 1.00 . A A . 151 ASP N 1 1
8 13690 1 1 37 ASP O O 6.603 7.654 0.125 1.00 . A A . 151 ASP O 1 1
8 13691 1 1 37 ASP OD1 O 9.723 10.519 1.515 1.00 . A A . 151 ASP OD1 1 1
8 13692 1 1 37 ASP OD2 O 10.846 9.420 3.051 1.00 . A A . 151 ASP OD2 1 1
8 13693 1 1 38 ALA C C 4.979 4.381 1.944 1.00 . A A . 152 ALA C 1 1
8 13694 1 1 38 ALA CA C 5.957 5.147 1.060 1.00 . A A . 152 ALA CA 1 1
8 13695 1 1 38 ALA CB C 6.932 4.182 0.405 1.00 . A A . 152 ALA CB 1 1
8 13696 1 1 38 ALA H H 6.989 5.972 2.723 1.00 . A A . 152 ALA H 1 1
8 13697 1 1 38 ALA HA H 5.404 5.642 0.276 1.00 . A A . 152 ALA HA 1 1
8 13698 1 1 38 ALA HB1 H 7.181 4.538 -0.583 1.00 . A A . 152 ALA HB1 1 1
8 13699 1 1 38 ALA HB2 H 6.478 3.205 0.333 1.00 . A A . 152 ALA HB2 1 1
8 13700 1 1 38 ALA HB3 H 7.830 4.119 1.002 1.00 . A A . 152 ALA HB3 1 1
8 13701 1 1 38 ALA N N 6.683 6.167 1.807 1.00 . A A . 152 ALA N 1 1
8 13702 1 1 38 ALA O O 5.067 4.429 3.167 1.00 . A A . 152 ALA O 1 1
8 13703 1 1 39 PRO C C 3.623 1.585 2.642 1.00 . A A . 153 PRO C 1 1
8 13704 1 1 39 PRO CA C 3.044 2.883 2.091 1.00 . A A . 153 PRO CA 1 1
8 13705 1 1 39 PRO CB C 1.963 2.572 1.059 1.00 . A A . 153 PRO CB 1 1
8 13706 1 1 39 PRO CD C 3.828 3.523 -0.122 1.00 . A A . 153 PRO CD 1 1
8 13707 1 1 39 PRO CG C 2.674 2.563 -0.251 1.00 . A A . 153 PRO CG 1 1
8 13708 1 1 39 PRO HA H 2.627 3.464 2.898 1.00 . A A . 153 PRO HA 1 1
8 13709 1 1 39 PRO HB2 H 1.530 1.608 1.277 1.00 . A A . 153 PRO HB2 1 1
8 13710 1 1 39 PRO HB3 H 1.196 3.329 1.089 1.00 . A A . 153 PRO HB3 1 1
8 13711 1 1 39 PRO HD2 H 4.710 3.117 -0.590 1.00 . A A . 153 PRO HD2 1 1
8 13712 1 1 39 PRO HD3 H 3.575 4.476 -0.560 1.00 . A A . 153 PRO HD3 1 1
8 13713 1 1 39 PRO HG2 H 3.037 1.568 -0.462 1.00 . A A . 153 PRO HG2 1 1
8 13714 1 1 39 PRO HG3 H 2.003 2.889 -1.032 1.00 . A A . 153 PRO HG3 1 1
8 13715 1 1 39 PRO N N 4.024 3.653 1.336 1.00 . A A . 153 PRO N 1 1
8 13716 1 1 39 PRO O O 4.750 1.209 2.323 1.00 . A A . 153 PRO O 1 1
8 13717 1 1 40 VAL C C 2.169 -1.418 3.836 1.00 . A A . 154 VAL C 1 1
8 13718 1 1 40 VAL CA C 3.247 -0.359 4.053 1.00 . A A . 154 VAL CA 1 1
8 13719 1 1 40 VAL CB C 3.545 -0.194 5.564 1.00 . A A . 154 VAL CB 1 1
8 13720 1 1 40 VAL CG1 C 3.816 -1.536 6.239 1.00 . A A . 154 VAL CG1 1 1
8 13721 1 1 40 VAL CG2 C 4.727 0.740 5.762 1.00 . A A . 154 VAL CG2 1 1
8 13722 1 1 40 VAL H H 1.942 1.256 3.665 1.00 . A A . 154 VAL H 1 1
8 13723 1 1 40 VAL HA H 4.154 -0.679 3.558 1.00 . A A . 154 VAL HA 1 1
8 13724 1 1 40 VAL HB H 2.682 0.251 6.034 1.00 . A A . 154 VAL HB 1 1
8 13725 1 1 40 VAL HG11 H 4.689 -1.992 5.796 1.00 . A A . 154 VAL HG11 1 1
8 13726 1 1 40 VAL HG12 H 2.963 -2.184 6.104 1.00 . A A . 154 VAL HG12 1 1
8 13727 1 1 40 VAL HG13 H 3.986 -1.379 7.294 1.00 . A A . 154 VAL HG13 1 1
8 13728 1 1 40 VAL HG21 H 4.752 1.078 6.787 1.00 . A A . 154 VAL HG21 1 1
8 13729 1 1 40 VAL HG22 H 4.627 1.591 5.104 1.00 . A A . 154 VAL HG22 1 1
8 13730 1 1 40 VAL HG23 H 5.643 0.216 5.533 1.00 . A A . 154 VAL HG23 1 1
8 13731 1 1 40 VAL N N 2.833 0.903 3.461 1.00 . A A . 154 VAL N 1 1
8 13732 1 1 40 VAL O O 0.995 -1.097 3.665 1.00 . A A . 154 VAL O 1 1
8 13733 1 1 41 LEU C C 1.535 -4.617 4.912 1.00 . A A . 155 LEU C 1 1
8 13734 1 1 41 LEU CA C 1.652 -3.783 3.640 1.00 . A A . 155 LEU CA 1 1
8 13735 1 1 41 LEU CB C 2.108 -4.645 2.460 1.00 . A A . 155 LEU CB 1 1
8 13736 1 1 41 LEU CD1 C 2.425 -4.926 -0.011 1.00 . A A . 155 LEU CD1 1 1
8 13737 1 1 41 LEU CD2 C 0.652 -3.389 0.848 1.00 . A A . 155 LEU CD2 1 1
8 13738 1 1 41 LEU CG C 2.042 -3.956 1.096 1.00 . A A . 155 LEU CG 1 1
8 13739 1 1 41 LEU H H 3.531 -2.872 3.976 1.00 . A A . 155 LEU H 1 1
8 13740 1 1 41 LEU HA H 0.683 -3.363 3.412 1.00 . A A . 155 LEU HA 1 1
8 13741 1 1 41 LEU HB2 H 3.127 -4.953 2.637 1.00 . A A . 155 LEU HB2 1 1
8 13742 1 1 41 LEU HB3 H 1.487 -5.524 2.419 1.00 . A A . 155 LEU HB3 1 1
8 13743 1 1 41 LEU HD11 H 3.181 -5.606 0.352 1.00 . A A . 155 LEU HD11 1 1
8 13744 1 1 41 LEU HD12 H 2.811 -4.375 -0.856 1.00 . A A . 155 LEU HD12 1 1
8 13745 1 1 41 LEU HD13 H 1.553 -5.487 -0.315 1.00 . A A . 155 LEU HD13 1 1
8 13746 1 1 41 LEU HD21 H 0.450 -3.381 -0.213 1.00 . A A . 155 LEU HD21 1 1
8 13747 1 1 41 LEU HD22 H 0.601 -2.381 1.232 1.00 . A A . 155 LEU HD22 1 1
8 13748 1 1 41 LEU HD23 H -0.082 -4.003 1.350 1.00 . A A . 155 LEU HD23 1 1
8 13749 1 1 41 LEU HG H 2.747 -3.138 1.079 1.00 . A A . 155 LEU HG 1 1
8 13750 1 1 41 LEU N N 2.579 -2.679 3.840 1.00 . A A . 155 LEU N 1 1
8 13751 1 1 41 LEU O O 2.375 -5.472 5.189 1.00 . A A . 155 LEU O 1 1
8 13752 1 1 42 VAL C C -0.459 -6.385 6.705 1.00 . A A . 156 VAL C 1 1
8 13753 1 1 42 VAL CA C 0.244 -5.050 6.940 1.00 . A A . 156 VAL CA 1 1
8 13754 1 1 42 VAL CB C -0.611 -4.188 7.895 1.00 . A A . 156 VAL CB 1 1
8 13755 1 1 42 VAL CG1 C -0.871 -4.910 9.210 1.00 . A A . 156 VAL CG1 1 1
8 13756 1 1 42 VAL CG2 C 0.053 -2.843 8.139 1.00 . A A . 156 VAL CG2 1 1
8 13757 1 1 42 VAL H H -0.138 -3.645 5.406 1.00 . A A . 156 VAL H 1 1
8 13758 1 1 42 VAL HA H 1.198 -5.233 7.411 1.00 . A A . 156 VAL HA 1 1
8 13759 1 1 42 VAL HB H -1.560 -4.009 7.421 1.00 . A A . 156 VAL HB 1 1
8 13760 1 1 42 VAL HG11 H -1.339 -5.863 9.007 1.00 . A A . 156 VAL HG11 1 1
8 13761 1 1 42 VAL HG12 H -1.527 -4.311 9.824 1.00 . A A . 156 VAL HG12 1 1
8 13762 1 1 42 VAL HG13 H 0.063 -5.069 9.724 1.00 . A A . 156 VAL HG13 1 1
8 13763 1 1 42 VAL HG21 H -0.173 -2.177 7.319 1.00 . A A . 156 VAL HG21 1 1
8 13764 1 1 42 VAL HG22 H 1.122 -2.977 8.211 1.00 . A A . 156 VAL HG22 1 1
8 13765 1 1 42 VAL HG23 H -0.320 -2.420 9.059 1.00 . A A . 156 VAL HG23 1 1
8 13766 1 1 42 VAL N N 0.487 -4.346 5.685 1.00 . A A . 156 VAL N 1 1
8 13767 1 1 42 VAL O O -1.418 -6.470 5.937 1.00 . A A . 156 VAL O 1 1
8 13768 1 1 43 GLY C C -0.519 -9.260 5.818 1.00 . A A . 157 GLY C 1 1
8 13769 1 1 43 GLY CA C -0.558 -8.741 7.244 1.00 . A A . 157 GLY CA 1 1
8 13770 1 1 43 GLY H H 0.793 -7.288 7.977 1.00 . A A . 157 GLY H 1 1
8 13771 1 1 43 GLY HA2 H -0.018 -9.424 7.880 1.00 . A A . 157 GLY HA2 1 1
8 13772 1 1 43 GLY HA3 H -1.586 -8.701 7.571 1.00 . A A . 157 GLY HA3 1 1
8 13773 1 1 43 GLY N N 0.028 -7.422 7.378 1.00 . A A . 157 GLY N 1 1
8 13774 1 1 43 GLY O O -1.475 -9.083 5.064 1.00 . A A . 157 GLY O 1 1
8 13775 1 1 44 TRP C C 1.586 -11.704 4.089 1.00 . A A . 158 TRP C 1 1
8 13776 1 1 44 TRP CA C 0.730 -10.445 4.096 1.00 . A A . 158 TRP CA 1 1
8 13777 1 1 44 TRP CB C 1.341 -9.404 3.158 1.00 . A A . 158 TRP CB 1 1
8 13778 1 1 44 TRP CD1 C 0.367 -7.163 3.877 1.00 . A A . 158 TRP CD1 1 1
8 13779 1 1 44 TRP CD2 C -0.362 -7.874 1.888 1.00 . A A . 158 TRP CD2 1 1
8 13780 1 1 44 TRP CE2 C -0.973 -6.638 2.171 1.00 . A A . 158 TRP CE2 1 1
8 13781 1 1 44 TRP CE3 C -0.665 -8.517 0.687 1.00 . A A . 158 TRP CE3 1 1
8 13782 1 1 44 TRP CG C 0.489 -8.189 2.995 1.00 . A A . 158 TRP CG 1 1
8 13783 1 1 44 TRP CH2 C -2.150 -6.685 0.125 1.00 . A A . 158 TRP CH2 1 1
8 13784 1 1 44 TRP CZ2 C -1.871 -6.033 1.295 1.00 . A A . 158 TRP CZ2 1 1
8 13785 1 1 44 TRP CZ3 C -1.556 -7.917 -0.182 1.00 . A A . 158 TRP CZ3 1 1
8 13786 1 1 44 TRP H H 1.317 -10.016 6.088 1.00 . A A . 158 TRP H 1 1
8 13787 1 1 44 TRP HA H -0.257 -10.698 3.737 1.00 . A A . 158 TRP HA 1 1
8 13788 1 1 44 TRP HB2 H 2.298 -9.091 3.552 1.00 . A A . 158 TRP HB2 1 1
8 13789 1 1 44 TRP HB3 H 1.486 -9.846 2.183 1.00 . A A . 158 TRP HB3 1 1
8 13790 1 1 44 TRP HD1 H 0.895 -7.110 4.815 1.00 . A A . 158 TRP HD1 1 1
8 13791 1 1 44 TRP HE1 H -0.767 -5.394 3.849 1.00 . A A . 158 TRP HE1 1 1
8 13792 1 1 44 TRP HE3 H -0.214 -9.465 0.434 1.00 . A A . 158 TRP HE3 1 1
8 13793 1 1 44 TRP HH2 H -2.841 -6.254 -0.584 1.00 . A A . 158 TRP HH2 1 1
8 13794 1 1 44 TRP HZ2 H -2.337 -5.083 1.517 1.00 . A A . 158 TRP HZ2 1 1
8 13795 1 1 44 TRP HZ3 H -1.803 -8.400 -1.116 1.00 . A A . 158 TRP HZ3 1 1
8 13796 1 1 44 TRP N N 0.586 -9.903 5.444 1.00 . A A . 158 TRP N 1 1
8 13797 1 1 44 TRP NE1 N -0.513 -6.224 3.393 1.00 . A A . 158 TRP NE1 1 1
8 13798 1 1 44 TRP O O 2.786 -11.656 4.362 1.00 . A A . 158 TRP O 1 1
8 13799 1 1 45 LYS C C 1.911 -14.495 2.233 1.00 . A A . 159 LYS C 1 1
8 13800 1 1 45 LYS CA C 1.660 -14.101 3.687 1.00 . A A . 159 LYS CA 1 1
8 13801 1 1 45 LYS CB C 0.850 -15.191 4.392 1.00 . A A . 159 LYS CB 1 1
8 13802 1 1 45 LYS CD C 1.322 -17.638 4.771 1.00 . A A . 159 LYS CD 1 1
8 13803 1 1 45 LYS CE C 0.244 -18.166 5.703 1.00 . A A . 159 LYS CE 1 1
8 13804 1 1 45 LYS CG C 1.712 -16.210 5.123 1.00 . A A . 159 LYS CG 1 1
8 13805 1 1 45 LYS H H 0.007 -12.792 3.536 1.00 . A A . 159 LYS H 1 1
8 13806 1 1 45 LYS HA H 2.610 -13.988 4.188 1.00 . A A . 159 LYS HA 1 1
8 13807 1 1 45 LYS HB2 H 0.193 -14.725 5.111 1.00 . A A . 159 LYS HB2 1 1
8 13808 1 1 45 LYS HB3 H 0.254 -15.711 3.657 1.00 . A A . 159 LYS HB3 1 1
8 13809 1 1 45 LYS HD2 H 0.951 -17.661 3.758 1.00 . A A . 159 LYS HD2 1 1
8 13810 1 1 45 LYS HD3 H 2.196 -18.270 4.851 1.00 . A A . 159 LYS HD3 1 1
8 13811 1 1 45 LYS HE2 H 0.714 -18.720 6.502 1.00 . A A . 159 LYS HE2 1 1
8 13812 1 1 45 LYS HE3 H -0.298 -17.329 6.117 1.00 . A A . 159 LYS HE3 1 1
8 13813 1 1 45 LYS HG2 H 2.745 -16.054 4.850 1.00 . A A . 159 LYS HG2 1 1
8 13814 1 1 45 LYS HG3 H 1.595 -16.068 6.188 1.00 . A A . 159 LYS HG3 1 1
8 13815 1 1 45 LYS HZ1 H -1.604 -19.127 5.529 1.00 . A A . 159 LYS HZ1 1 1
8 13816 1 1 45 LYS HZ2 H -0.309 -20.013 4.896 1.00 . A A . 159 LYS HZ2 1 1
8 13817 1 1 45 LYS HZ3 H -0.919 -18.684 4.046 1.00 . A A . 159 LYS HZ3 1 1
8 13818 1 1 45 LYS N N 0.962 -12.825 3.756 1.00 . A A . 159 LYS N 1 1
8 13819 1 1 45 LYS NZ N -0.714 -19.060 4.994 1.00 . A A . 159 LYS NZ 1 1
8 13820 1 1 45 LYS O O 2.856 -15.222 1.931 1.00 . A A . 159 LYS O 1 1
8 13821 1 1 46 ASP C C 1.898 -13.185 -0.823 1.00 . A A . 160 ASP C 1 1
8 13822 1 1 46 ASP CA C 1.178 -14.307 -0.085 1.00 . A A . 160 ASP CA 1 1
8 13823 1 1 46 ASP CB C -0.207 -14.514 -0.704 1.00 . A A . 160 ASP CB 1 1
8 13824 1 1 46 ASP CG C -0.782 -15.881 -0.393 1.00 . A A . 160 ASP CG 1 1
8 13825 1 1 46 ASP H H 0.318 -13.437 1.636 1.00 . A A . 160 ASP H 1 1
8 13826 1 1 46 ASP HA H 1.748 -15.218 -0.187 1.00 . A A . 160 ASP HA 1 1
8 13827 1 1 46 ASP HB2 H -0.882 -13.763 -0.320 1.00 . A A . 160 ASP HB2 1 1
8 13828 1 1 46 ASP HB3 H -0.134 -14.408 -1.776 1.00 . A A . 160 ASP HB3 1 1
8 13829 1 1 46 ASP N N 1.053 -14.008 1.336 1.00 . A A . 160 ASP N 1 1
8 13830 1 1 46 ASP O O 1.274 -12.203 -1.230 1.00 . A A . 160 ASP O 1 1
8 13831 1 1 46 ASP OD1 O -0.144 -16.892 -0.758 1.00 . A A . 160 ASP OD1 1 1
8 13832 1 1 46 ASP OD2 O -1.872 -15.942 0.216 1.00 . A A . 160 ASP OD2 1 1
8 13833 1 1 47 GLY C C 3.423 -12.101 -3.135 1.00 . A A . 161 GLY C 1 1
8 13834 1 1 47 GLY CA C 3.961 -12.325 -1.737 1.00 . A A . 161 GLY CA 1 1
8 13835 1 1 47 GLY H H 3.655 -14.146 -0.690 1.00 . A A . 161 GLY H 1 1
8 13836 1 1 47 GLY HA2 H 3.891 -11.402 -1.199 1.00 . A A . 161 GLY HA2 1 1
8 13837 1 1 47 GLY HA3 H 4.993 -12.613 -1.793 1.00 . A A . 161 GLY HA3 1 1
8 13838 1 1 47 GLY N N 3.206 -13.339 -1.018 1.00 . A A . 161 GLY N 1 1
8 13839 1 1 47 GLY O O 3.629 -11.040 -3.725 1.00 . A A . 161 GLY O 1 1
8 13840 1 1 48 ASP C C 1.067 -11.842 -4.930 1.00 . A A . 162 ASP C 1 1
8 13841 1 1 48 ASP CA C 2.077 -12.975 -4.965 1.00 . A A . 162 ASP CA 1 1
8 13842 1 1 48 ASP CB C 1.386 -14.289 -5.337 1.00 . A A . 162 ASP CB 1 1
8 13843 1 1 48 ASP CG C 2.112 -15.034 -6.440 1.00 . A A . 162 ASP CG 1 1
8 13844 1 1 48 ASP H H 2.534 -13.895 -3.124 1.00 . A A . 162 ASP H 1 1
8 13845 1 1 48 ASP HA H 2.848 -12.748 -5.684 1.00 . A A . 162 ASP HA 1 1
8 13846 1 1 48 ASP HB2 H 1.347 -14.924 -4.463 1.00 . A A . 162 ASP HB2 1 1
8 13847 1 1 48 ASP HB3 H 0.379 -14.081 -5.668 1.00 . A A . 162 ASP HB3 1 1
8 13848 1 1 48 ASP N N 2.691 -13.088 -3.651 1.00 . A A . 162 ASP N 1 1
8 13849 1 1 48 ASP O O 0.967 -11.038 -5.857 1.00 . A A . 162 ASP O 1 1
8 13850 1 1 48 ASP OD1 O 3.360 -14.978 -6.474 1.00 . A A . 162 ASP OD1 1 1
8 13851 1 1 48 ASP OD2 O 1.433 -15.673 -7.271 1.00 . A A . 162 ASP OD2 1 1
8 13852 1 1 49 ALA C C 0.054 -9.418 -3.360 1.00 . A A . 163 ALA C 1 1
8 13853 1 1 49 ALA CA C -0.647 -10.746 -3.604 1.00 . A A . 163 ALA CA 1 1
8 13854 1 1 49 ALA CB C -1.532 -11.120 -2.429 1.00 . A A . 163 ALA CB 1 1
8 13855 1 1 49 ALA H H 0.493 -12.445 -3.116 1.00 . A A . 163 ALA H 1 1
8 13856 1 1 49 ALA HA H -1.261 -10.669 -4.489 1.00 . A A . 163 ALA HA 1 1
8 13857 1 1 49 ALA HB1 H -0.914 -11.442 -1.604 1.00 . A A . 163 ALA HB1 1 1
8 13858 1 1 49 ALA HB2 H -2.190 -11.925 -2.719 1.00 . A A . 163 ALA HB2 1 1
8 13859 1 1 49 ALA HB3 H -2.116 -10.264 -2.131 1.00 . A A . 163 ALA HB3 1 1
8 13860 1 1 49 ALA N N 0.341 -11.781 -3.821 1.00 . A A . 163 ALA N 1 1
8 13861 1 1 49 ALA O O -0.434 -8.362 -3.762 1.00 . A A . 163 ALA O 1 1
8 13862 1 1 50 ILE C C 2.428 -7.650 -3.774 1.00 . A A . 164 ILE C 1 1
8 13863 1 1 50 ILE CA C 2.006 -8.290 -2.452 1.00 . A A . 164 ILE CA 1 1
8 13864 1 1 50 ILE CB C 3.259 -8.639 -1.600 1.00 . A A . 164 ILE CB 1 1
8 13865 1 1 50 ILE CD1 C 3.884 -9.799 0.568 1.00 . A A . 164 ILE CD1 1 1
8 13866 1 1 50 ILE CG1 C 2.846 -8.987 -0.171 1.00 . A A . 164 ILE CG1 1 1
8 13867 1 1 50 ILE CG2 C 4.280 -7.503 -1.591 1.00 . A A . 164 ILE CG2 1 1
8 13868 1 1 50 ILE H H 1.569 -10.356 -2.436 1.00 . A A . 164 ILE H 1 1
8 13869 1 1 50 ILE HA H 1.390 -7.595 -1.897 1.00 . A A . 164 ILE HA 1 1
8 13870 1 1 50 ILE HB H 3.731 -9.502 -2.044 1.00 . A A . 164 ILE HB 1 1
8 13871 1 1 50 ILE HD11 H 4.122 -9.319 1.502 1.00 . A A . 164 ILE HD11 1 1
8 13872 1 1 50 ILE HD12 H 4.775 -9.876 -0.039 1.00 . A A . 164 ILE HD12 1 1
8 13873 1 1 50 ILE HD13 H 3.494 -10.790 0.758 1.00 . A A . 164 ILE HD13 1 1
8 13874 1 1 50 ILE HG12 H 2.680 -8.075 0.382 1.00 . A A . 164 ILE HG12 1 1
8 13875 1 1 50 ILE HG13 H 1.930 -9.560 -0.197 1.00 . A A . 164 ILE HG13 1 1
8 13876 1 1 50 ILE HG21 H 5.015 -7.673 -2.364 1.00 . A A . 164 ILE HG21 1 1
8 13877 1 1 50 ILE HG22 H 4.771 -7.467 -0.630 1.00 . A A . 164 ILE HG22 1 1
8 13878 1 1 50 ILE HG23 H 3.776 -6.567 -1.775 1.00 . A A . 164 ILE HG23 1 1
8 13879 1 1 50 ILE N N 1.220 -9.483 -2.720 1.00 . A A . 164 ILE N 1 1
8 13880 1 1 50 ILE O O 2.202 -6.463 -4.000 1.00 . A A . 164 ILE O 1 1
8 13881 1 1 51 ALA C C 2.346 -7.308 -6.716 1.00 . A A . 165 ALA C 1 1
8 13882 1 1 51 ALA CA C 3.483 -7.976 -5.950 1.00 . A A . 165 ALA CA 1 1
8 13883 1 1 51 ALA CB C 4.067 -9.122 -6.763 1.00 . A A . 165 ALA CB 1 1
8 13884 1 1 51 ALA H H 3.177 -9.396 -4.407 1.00 . A A . 165 ALA H 1 1
8 13885 1 1 51 ALA HA H 4.264 -7.250 -5.784 1.00 . A A . 165 ALA HA 1 1
8 13886 1 1 51 ALA HB1 H 4.433 -8.746 -7.706 1.00 . A A . 165 ALA HB1 1 1
8 13887 1 1 51 ALA HB2 H 3.300 -9.862 -6.944 1.00 . A A . 165 ALA HB2 1 1
8 13888 1 1 51 ALA HB3 H 4.880 -9.574 -6.214 1.00 . A A . 165 ALA HB3 1 1
8 13889 1 1 51 ALA N N 3.033 -8.454 -4.646 1.00 . A A . 165 ALA N 1 1
8 13890 1 1 51 ALA O O 2.568 -6.387 -7.503 1.00 . A A . 165 ALA O 1 1
8 13891 1 1 52 GLU C C -0.311 -5.798 -6.623 1.00 . A A . 166 GLU C 1 1
8 13892 1 1 52 GLU CA C -0.048 -7.218 -7.121 1.00 . A A . 166 GLU CA 1 1
8 13893 1 1 52 GLU CB C -1.262 -8.111 -6.855 1.00 . A A . 166 GLU CB 1 1
8 13894 1 1 52 GLU CD C -1.717 -9.417 -8.968 1.00 . A A . 166 GLU CD 1 1
8 13895 1 1 52 GLU CG C -1.185 -9.461 -7.549 1.00 . A A . 166 GLU CG 1 1
8 13896 1 1 52 GLU H H 1.016 -8.503 -5.825 1.00 . A A . 166 GLU H 1 1
8 13897 1 1 52 GLU HA H 0.143 -7.188 -8.182 1.00 . A A . 166 GLU HA 1 1
8 13898 1 1 52 GLU HB2 H -1.343 -8.283 -5.790 1.00 . A A . 166 GLU HB2 1 1
8 13899 1 1 52 GLU HB3 H -2.151 -7.605 -7.198 1.00 . A A . 166 GLU HB3 1 1
8 13900 1 1 52 GLU HG2 H -0.155 -9.780 -7.577 1.00 . A A . 166 GLU HG2 1 1
8 13901 1 1 52 GLU HG3 H -1.766 -10.175 -6.984 1.00 . A A . 166 GLU HG3 1 1
8 13902 1 1 52 GLU N N 1.128 -7.773 -6.469 1.00 . A A . 166 GLU N 1 1
8 13903 1 1 52 GLU O O -0.448 -4.861 -7.414 1.00 . A A . 166 GLU O 1 1
8 13904 1 1 52 GLU OE1 O -1.387 -8.457 -9.696 1.00 . A A . 166 GLU OE1 1 1
8 13905 1 1 52 GLU OE2 O -2.462 -10.342 -9.351 1.00 . A A . 166 GLU OE2 1 1
8 13906 1 1 53 MET C C 0.481 -3.348 -5.095 1.00 . A A . 167 MET C 1 1
8 13907 1 1 53 MET CA C -0.606 -4.346 -4.689 1.00 . A A . 167 MET CA 1 1
8 13908 1 1 53 MET CB C -0.661 -4.494 -3.163 1.00 . A A . 167 MET CB 1 1
8 13909 1 1 53 MET CE C -0.841 -1.608 -2.314 1.00 . A A . 167 MET CE 1 1
8 13910 1 1 53 MET CG C -2.005 -4.107 -2.561 1.00 . A A . 167 MET CG 1 1
8 13911 1 1 53 MET H H -0.243 -6.430 -4.727 1.00 . A A . 167 MET H 1 1
8 13912 1 1 53 MET HA H -1.561 -3.982 -5.041 1.00 . A A . 167 MET HA 1 1
8 13913 1 1 53 MET HB2 H -0.465 -5.525 -2.910 1.00 . A A . 167 MET HB2 1 1
8 13914 1 1 53 MET HB3 H 0.104 -3.876 -2.719 1.00 . A A . 167 MET HB3 1 1
8 13915 1 1 53 MET HE1 H 0.195 -1.820 -2.091 1.00 . A A . 167 MET HE1 1 1
8 13916 1 1 53 MET HE2 H -1.069 -0.590 -2.033 1.00 . A A . 167 MET HE2 1 1
8 13917 1 1 53 MET HE3 H -1.015 -1.737 -3.372 1.00 . A A . 167 MET HE3 1 1
8 13918 1 1 53 MET HG2 H -2.673 -3.825 -3.361 1.00 . A A . 167 MET HG2 1 1
8 13919 1 1 53 MET HG3 H -2.410 -4.963 -2.044 1.00 . A A . 167 MET HG3 1 1
8 13920 1 1 53 MET N N -0.369 -5.647 -5.303 1.00 . A A . 167 MET N 1 1
8 13921 1 1 53 MET O O 0.185 -2.261 -5.593 1.00 . A A . 167 MET O 1 1
8 13922 1 1 53 MET SD S -1.891 -2.731 -1.399 1.00 . A A . 167 MET SD 1 1
8 13923 1 1 54 THR C C 2.815 -2.530 -6.743 1.00 . A A . 168 THR C 1 1
8 13924 1 1 54 THR CA C 2.868 -2.874 -5.258 1.00 . A A . 168 THR CA 1 1
8 13925 1 1 54 THR CB C 4.201 -3.542 -4.900 1.00 . A A . 168 THR CB 1 1
8 13926 1 1 54 THR CG2 C 5.047 -2.693 -3.978 1.00 . A A . 168 THR CG2 1 1
8 13927 1 1 54 THR H H 1.918 -4.616 -4.510 1.00 . A A . 168 THR H 1 1
8 13928 1 1 54 THR HA H 2.778 -1.956 -4.693 1.00 . A A . 168 THR HA 1 1
8 13929 1 1 54 THR HB H 4.768 -3.715 -5.803 1.00 . A A . 168 THR HB 1 1
8 13930 1 1 54 THR HG1 H 4.833 -5.162 -3.992 1.00 . A A . 168 THR HG1 1 1
8 13931 1 1 54 THR HG21 H 6.069 -2.688 -4.327 1.00 . A A . 168 THR HG21 1 1
8 13932 1 1 54 THR HG22 H 5.009 -3.098 -2.979 1.00 . A A . 168 THR HG22 1 1
8 13933 1 1 54 THR HG23 H 4.665 -1.682 -3.969 1.00 . A A . 168 THR HG23 1 1
8 13934 1 1 54 THR N N 1.741 -3.732 -4.897 1.00 . A A . 168 THR N 1 1
8 13935 1 1 54 THR O O 3.186 -1.429 -7.149 1.00 . A A . 168 THR O 1 1
8 13936 1 1 54 THR OG1 O 3.990 -4.790 -4.260 1.00 . A A . 168 THR OG1 1 1
8 13937 1 1 55 GLY C C 1.309 -2.052 -9.260 1.00 . A A . 169 GLY C 1 1
8 13938 1 1 55 GLY CA C 2.205 -3.239 -8.971 1.00 . A A . 169 GLY CA 1 1
8 13939 1 1 55 GLY H H 2.028 -4.325 -7.162 1.00 . A A . 169 GLY H 1 1
8 13940 1 1 55 GLY HA2 H 3.186 -3.051 -9.382 1.00 . A A . 169 GLY HA2 1 1
8 13941 1 1 55 GLY HA3 H 1.787 -4.117 -9.440 1.00 . A A . 169 GLY HA3 1 1
8 13942 1 1 55 GLY N N 2.326 -3.473 -7.545 1.00 . A A . 169 GLY N 1 1
8 13943 1 1 55 GLY O O 1.623 -1.215 -10.107 1.00 . A A . 169 GLY O 1 1
8 13944 1 1 56 GLN C C -0.078 0.447 -8.282 1.00 . A A . 170 GLN C 1 1
8 13945 1 1 56 GLN CA C -0.740 -0.866 -8.694 1.00 . A A . 170 GLN CA 1 1
8 13946 1 1 56 GLN CB C -1.999 -1.103 -7.856 1.00 . A A . 170 GLN CB 1 1
8 13947 1 1 56 GLN CD C -3.142 -2.631 -9.512 1.00 . A A . 170 GLN CD 1 1
8 13948 1 1 56 GLN CG C -2.639 -2.461 -8.092 1.00 . A A . 170 GLN CG 1 1
8 13949 1 1 56 GLN H H 0.010 -2.666 -7.862 1.00 . A A . 170 GLN H 1 1
8 13950 1 1 56 GLN HA H -1.013 -0.807 -9.738 1.00 . A A . 170 GLN HA 1 1
8 13951 1 1 56 GLN HB2 H -1.740 -1.027 -6.810 1.00 . A A . 170 GLN HB2 1 1
8 13952 1 1 56 GLN HB3 H -2.725 -0.340 -8.095 1.00 . A A . 170 GLN HB3 1 1
8 13953 1 1 56 GLN HE21 H -4.346 -1.062 -9.299 1.00 . A A . 170 GLN HE21 1 1
8 13954 1 1 56 GLN HE22 H -4.397 -1.844 -10.839 1.00 . A A . 170 GLN HE22 1 1
8 13955 1 1 56 GLN HG2 H -1.907 -3.229 -7.891 1.00 . A A . 170 GLN HG2 1 1
8 13956 1 1 56 GLN HG3 H -3.473 -2.574 -7.414 1.00 . A A . 170 GLN HG3 1 1
8 13957 1 1 56 GLN N N 0.196 -1.971 -8.533 1.00 . A A . 170 GLN N 1 1
8 13958 1 1 56 GLN NE2 N -4.053 -1.758 -9.925 1.00 . A A . 170 GLN NE2 1 1
8 13959 1 1 56 GLN O O -0.304 1.489 -8.896 1.00 . A A . 170 GLN O 1 1
8 13960 1 1 56 GLN OE1 O -2.716 -3.535 -10.230 1.00 . A A . 170 GLN OE1 1 1
8 13961 1 1 57 LEU C C 2.493 2.040 -7.779 1.00 . A A . 171 LEU C 1 1
8 13962 1 1 57 LEU CA C 1.460 1.565 -6.761 1.00 . A A . 171 LEU CA 1 1
8 13963 1 1 57 LEU CB C 2.144 1.277 -5.419 1.00 . A A . 171 LEU CB 1 1
8 13964 1 1 57 LEU CD1 C -0.053 0.621 -4.370 1.00 . A A . 171 LEU CD1 1 1
8 13965 1 1 57 LEU CD2 C 1.985 0.870 -2.950 1.00 . A A . 171 LEU CD2 1 1
8 13966 1 1 57 LEU CG C 1.248 1.383 -4.178 1.00 . A A . 171 LEU CG 1 1
8 13967 1 1 57 LEU H H 0.897 -0.479 -6.798 1.00 . A A . 171 LEU H 1 1
8 13968 1 1 57 LEU HA H 0.732 2.347 -6.619 1.00 . A A . 171 LEU HA 1 1
8 13969 1 1 57 LEU HB2 H 2.549 0.277 -5.457 1.00 . A A . 171 LEU HB2 1 1
8 13970 1 1 57 LEU HB3 H 2.962 1.972 -5.303 1.00 . A A . 171 LEU HB3 1 1
8 13971 1 1 57 LEU HD11 H 0.145 -0.438 -4.337 1.00 . A A . 171 LEU HD11 1 1
8 13972 1 1 57 LEU HD12 H -0.485 0.879 -5.325 1.00 . A A . 171 LEU HD12 1 1
8 13973 1 1 57 LEU HD13 H -0.743 0.883 -3.581 1.00 . A A . 171 LEU HD13 1 1
8 13974 1 1 57 LEU HD21 H 2.722 1.597 -2.643 1.00 . A A . 171 LEU HD21 1 1
8 13975 1 1 57 LEU HD22 H 2.476 -0.063 -3.189 1.00 . A A . 171 LEU HD22 1 1
8 13976 1 1 57 LEU HD23 H 1.279 0.711 -2.148 1.00 . A A . 171 LEU HD23 1 1
8 13977 1 1 57 LEU HG H 1.002 2.421 -4.010 1.00 . A A . 171 LEU HG 1 1
8 13978 1 1 57 LEU N N 0.752 0.383 -7.244 1.00 . A A . 171 LEU N 1 1
8 13979 1 1 57 LEU O O 2.819 3.225 -7.840 1.00 . A A . 171 LEU O 1 1
8 13980 1 1 58 ALA C C 3.372 2.216 -10.763 1.00 . A A . 172 ALA C 1 1
8 13981 1 1 58 ALA CA C 3.996 1.448 -9.597 1.00 . A A . 172 ALA CA 1 1
8 13982 1 1 58 ALA CB C 4.673 0.184 -10.103 1.00 . A A . 172 ALA CB 1 1
8 13983 1 1 58 ALA H H 2.706 0.185 -8.498 1.00 . A A . 172 ALA H 1 1
8 13984 1 1 58 ALA HA H 4.748 2.069 -9.134 1.00 . A A . 172 ALA HA 1 1
8 13985 1 1 58 ALA HB1 H 5.359 -0.182 -9.353 1.00 . A A . 172 ALA HB1 1 1
8 13986 1 1 58 ALA HB2 H 5.217 0.405 -11.010 1.00 . A A . 172 ALA HB2 1 1
8 13987 1 1 58 ALA HB3 H 3.926 -0.568 -10.306 1.00 . A A . 172 ALA HB3 1 1
8 13988 1 1 58 ALA N N 3.004 1.114 -8.583 1.00 . A A . 172 ALA N 1 1
8 13989 1 1 58 ALA O O 4.080 2.861 -11.536 1.00 . A A . 172 ALA O 1 1
8 13990 1 1 59 GLU C C 0.661 4.089 -11.490 1.00 . A A . 173 GLU C 1 1
8 13991 1 1 59 GLU CA C 1.350 2.816 -11.976 1.00 . A A . 173 GLU CA 1 1
8 13992 1 1 59 GLU CB C 0.325 1.875 -12.605 1.00 . A A . 173 GLU CB 1 1
8 13993 1 1 59 GLU CD C -1.780 0.525 -12.263 1.00 . A A . 173 GLU CD 1 1
8 13994 1 1 59 GLU CG C -0.651 1.295 -11.603 1.00 . A A . 173 GLU CG 1 1
8 13995 1 1 59 GLU H H 1.532 1.601 -10.259 1.00 . A A . 173 GLU H 1 1
8 13996 1 1 59 GLU HA H 2.077 3.080 -12.721 1.00 . A A . 173 GLU HA 1 1
8 13997 1 1 59 GLU HB2 H -0.235 2.416 -13.351 1.00 . A A . 173 GLU HB2 1 1
8 13998 1 1 59 GLU HB3 H 0.848 1.057 -13.076 1.00 . A A . 173 GLU HB3 1 1
8 13999 1 1 59 GLU HG2 H -0.113 0.628 -10.949 1.00 . A A . 173 GLU HG2 1 1
8 14000 1 1 59 GLU HG3 H -1.073 2.102 -11.025 1.00 . A A . 173 GLU HG3 1 1
8 14001 1 1 59 GLU N N 2.049 2.135 -10.895 1.00 . A A . 173 GLU N 1 1
8 14002 1 1 59 GLU O O 0.663 5.108 -12.180 1.00 . A A . 173 GLU O 1 1
8 14003 1 1 59 GLU OE1 O -2.411 1.074 -13.189 1.00 . A A . 173 GLU OE1 1 1
8 14004 1 1 59 GLU OE2 O -2.030 -0.627 -11.851 1.00 . A A . 173 GLU OE2 1 1
8 14005 1 1 60 LEU C C 0.335 6.267 -9.284 1.00 . A A . 174 LEU C 1 1
8 14006 1 1 60 LEU CA C -0.639 5.171 -9.736 1.00 . A A . 174 LEU CA 1 1
8 14007 1 1 60 LEU CB C -1.526 4.726 -8.565 1.00 . A A . 174 LEU CB 1 1
8 14008 1 1 60 LEU CD1 C -0.716 5.791 -6.440 1.00 . A A . 174 LEU CD1 1 1
8 14009 1 1 60 LEU CD2 C -1.505 3.412 -6.427 1.00 . A A . 174 LEU CD2 1 1
8 14010 1 1 60 LEU CG C -0.801 4.495 -7.235 1.00 . A A . 174 LEU CG 1 1
8 14011 1 1 60 LEU H H 0.086 3.181 -9.804 1.00 . A A . 174 LEU H 1 1
8 14012 1 1 60 LEU HA H -1.274 5.581 -10.509 1.00 . A A . 174 LEU HA 1 1
8 14013 1 1 60 LEU HB2 H -2.283 5.479 -8.410 1.00 . A A . 174 LEU HB2 1 1
8 14014 1 1 60 LEU HB3 H -2.015 3.805 -8.845 1.00 . A A . 174 LEU HB3 1 1
8 14015 1 1 60 LEU HD11 H -1.414 5.758 -5.615 1.00 . A A . 174 LEU HD11 1 1
8 14016 1 1 60 LEU HD12 H -0.958 6.625 -7.082 1.00 . A A . 174 LEU HD12 1 1
8 14017 1 1 60 LEU HD13 H 0.286 5.913 -6.058 1.00 . A A . 174 LEU HD13 1 1
8 14018 1 1 60 LEU HD21 H -1.671 2.548 -7.053 1.00 . A A . 174 LEU HD21 1 1
8 14019 1 1 60 LEU HD22 H -2.454 3.788 -6.073 1.00 . A A . 174 LEU HD22 1 1
8 14020 1 1 60 LEU HD23 H -0.890 3.135 -5.584 1.00 . A A . 174 LEU HD23 1 1
8 14021 1 1 60 LEU HG H 0.207 4.164 -7.436 1.00 . A A . 174 LEU HG 1 1
8 14022 1 1 60 LEU N N 0.063 4.023 -10.304 1.00 . A A . 174 LEU N 1 1
8 14023 1 1 60 LEU O O 1.504 5.994 -9.013 1.00 . A A . 174 LEU O 1 1
8 14024 1 1 61 PRO C C 1.425 8.390 -7.457 1.00 . A A . 175 PRO C 1 1
8 14025 1 1 61 PRO CA C 0.690 8.660 -8.768 1.00 . A A . 175 PRO CA 1 1
8 14026 1 1 61 PRO CB C -0.317 9.797 -8.578 1.00 . A A . 175 PRO CB 1 1
8 14027 1 1 61 PRO CD C -1.528 7.945 -9.497 1.00 . A A . 175 PRO CD 1 1
8 14028 1 1 61 PRO CG C -1.466 9.447 -9.458 1.00 . A A . 175 PRO CG 1 1
8 14029 1 1 61 PRO HA H 1.405 8.933 -9.529 1.00 . A A . 175 PRO HA 1 1
8 14030 1 1 61 PRO HB2 H -0.615 9.846 -7.541 1.00 . A A . 175 PRO HB2 1 1
8 14031 1 1 61 PRO HB3 H 0.133 10.732 -8.873 1.00 . A A . 175 PRO HB3 1 1
8 14032 1 1 61 PRO HD2 H -2.213 7.573 -8.752 1.00 . A A . 175 PRO HD2 1 1
8 14033 1 1 61 PRO HD3 H -1.821 7.608 -10.481 1.00 . A A . 175 PRO HD3 1 1
8 14034 1 1 61 PRO HG2 H -2.380 9.847 -9.042 1.00 . A A . 175 PRO HG2 1 1
8 14035 1 1 61 PRO HG3 H -1.302 9.841 -10.450 1.00 . A A . 175 PRO HG3 1 1
8 14036 1 1 61 PRO N N -0.142 7.528 -9.193 1.00 . A A . 175 PRO N 1 1
8 14037 1 1 61 PRO O O 0.807 8.069 -6.442 1.00 . A A . 175 PRO O 1 1
8 14038 1 1 62 ALA C C 3.071 9.078 -5.091 1.00 . A A . 176 ALA C 1 1
8 14039 1 1 62 ALA CA C 3.584 8.304 -6.306 1.00 . A A . 176 ALA CA 1 1
8 14040 1 1 62 ALA CB C 5.026 8.689 -6.603 1.00 . A A . 176 ALA CB 1 1
8 14041 1 1 62 ALA H H 3.176 8.787 -8.328 1.00 . A A . 176 ALA H 1 1
8 14042 1 1 62 ALA HA H 3.560 7.248 -6.081 1.00 . A A . 176 ALA HA 1 1
8 14043 1 1 62 ALA HB1 H 5.388 8.109 -7.440 1.00 . A A . 176 ALA HB1 1 1
8 14044 1 1 62 ALA HB2 H 5.637 8.490 -5.736 1.00 . A A . 176 ALA HB2 1 1
8 14045 1 1 62 ALA HB3 H 5.075 9.740 -6.846 1.00 . A A . 176 ALA HB3 1 1
8 14046 1 1 62 ALA N N 2.749 8.529 -7.488 1.00 . A A . 176 ALA N 1 1
8 14047 1 1 62 ALA O O 3.144 8.594 -3.961 1.00 . A A . 176 ALA O 1 1
8 14048 1 1 63 ALA C C 0.809 10.415 -3.612 1.00 . A A . 177 ALA C 1 1
8 14049 1 1 63 ALA CA C 2.013 11.093 -4.241 1.00 . A A . 177 ALA CA 1 1
8 14050 1 1 63 ALA CB C 1.639 12.477 -4.746 1.00 . A A . 177 ALA CB 1 1
8 14051 1 1 63 ALA H H 2.504 10.612 -6.245 1.00 . A A . 177 ALA H 1 1
8 14052 1 1 63 ALA HA H 2.783 11.201 -3.493 1.00 . A A . 177 ALA HA 1 1
8 14053 1 1 63 ALA HB1 H 0.649 12.444 -5.178 1.00 . A A . 177 ALA HB1 1 1
8 14054 1 1 63 ALA HB2 H 2.349 12.791 -5.494 1.00 . A A . 177 ALA HB2 1 1
8 14055 1 1 63 ALA HB3 H 1.648 13.175 -3.922 1.00 . A A . 177 ALA HB3 1 1
8 14056 1 1 63 ALA N N 2.544 10.275 -5.325 1.00 . A A . 177 ALA N 1 1
8 14057 1 1 63 ALA O O 0.670 10.368 -2.386 1.00 . A A . 177 ALA O 1 1
8 14058 1 1 64 VAL C C -0.839 8.013 -3.079 1.00 . A A . 178 VAL C 1 1
8 14059 1 1 64 VAL CA C -1.244 9.172 -3.994 1.00 . A A . 178 VAL CA 1 1
8 14060 1 1 64 VAL CB C -2.086 8.664 -5.190 1.00 . A A . 178 VAL CB 1 1
8 14061 1 1 64 VAL CG1 C -3.219 7.739 -4.748 1.00 . A A . 178 VAL CG1 1 1
8 14062 1 1 64 VAL CG2 C -2.637 9.845 -5.976 1.00 . A A . 178 VAL CG2 1 1
8 14063 1 1 64 VAL H H 0.119 9.925 -5.424 1.00 . A A . 178 VAL H 1 1
8 14064 1 1 64 VAL HA H -1.834 9.880 -3.432 1.00 . A A . 178 VAL HA 1 1
8 14065 1 1 64 VAL HB H -1.432 8.106 -5.842 1.00 . A A . 178 VAL HB 1 1
8 14066 1 1 64 VAL HG11 H -3.206 7.634 -3.674 1.00 . A A . 178 VAL HG11 1 1
8 14067 1 1 64 VAL HG12 H -3.088 6.768 -5.202 1.00 . A A . 178 VAL HG12 1 1
8 14068 1 1 64 VAL HG13 H -4.170 8.151 -5.056 1.00 . A A . 178 VAL HG13 1 1
8 14069 1 1 64 VAL HG21 H -1.919 10.651 -5.968 1.00 . A A . 178 VAL HG21 1 1
8 14070 1 1 64 VAL HG22 H -3.559 10.181 -5.520 1.00 . A A . 178 VAL HG22 1 1
8 14071 1 1 64 VAL HG23 H -2.830 9.542 -6.994 1.00 . A A . 178 VAL HG23 1 1
8 14072 1 1 64 VAL N N -0.055 9.869 -4.461 1.00 . A A . 178 VAL N 1 1
8 14073 1 1 64 VAL O O -1.266 7.940 -1.928 1.00 . A A . 178 VAL O 1 1
8 14074 1 1 65 LEU C C 1.415 6.478 -1.685 1.00 . A A . 179 LEU C 1 1
8 14075 1 1 65 LEU CA C 0.497 6.003 -2.814 1.00 . A A . 179 LEU CA 1 1
8 14076 1 1 65 LEU CB C 1.243 5.010 -3.706 1.00 . A A . 179 LEU CB 1 1
8 14077 1 1 65 LEU CD1 C 3.686 5.441 -3.330 1.00 . A A . 179 LEU CD1 1 1
8 14078 1 1 65 LEU CD2 C 2.870 4.790 -5.604 1.00 . A A . 179 LEU CD2 1 1
8 14079 1 1 65 LEU CG C 2.538 5.543 -4.323 1.00 . A A . 179 LEU CG 1 1
8 14080 1 1 65 LEU H H 0.334 7.252 -4.510 1.00 . A A . 179 LEU H 1 1
8 14081 1 1 65 LEU HA H -0.362 5.514 -2.378 1.00 . A A . 179 LEU HA 1 1
8 14082 1 1 65 LEU HB2 H 1.483 4.138 -3.114 1.00 . A A . 179 LEU HB2 1 1
8 14083 1 1 65 LEU HB3 H 0.585 4.709 -4.507 1.00 . A A . 179 LEU HB3 1 1
8 14084 1 1 65 LEU HD11 H 3.524 4.595 -2.677 1.00 . A A . 179 LEU HD11 1 1
8 14085 1 1 65 LEU HD12 H 3.735 6.345 -2.742 1.00 . A A . 179 LEU HD12 1 1
8 14086 1 1 65 LEU HD13 H 4.615 5.309 -3.864 1.00 . A A . 179 LEU HD13 1 1
8 14087 1 1 65 LEU HD21 H 3.935 4.621 -5.659 1.00 . A A . 179 LEU HD21 1 1
8 14088 1 1 65 LEU HD22 H 2.554 5.375 -6.455 1.00 . A A . 179 LEU HD22 1 1
8 14089 1 1 65 LEU HD23 H 2.355 3.841 -5.608 1.00 . A A . 179 LEU HD23 1 1
8 14090 1 1 65 LEU HG H 2.405 6.584 -4.573 1.00 . A A . 179 LEU HG 1 1
8 14091 1 1 65 LEU N N 0.011 7.131 -3.595 1.00 . A A . 179 LEU N 1 1
8 14092 1 1 65 LEU O O 1.727 5.713 -0.774 1.00 . A A . 179 LEU O 1 1
8 14093 1 1 66 GLY C C 1.902 8.950 0.419 1.00 . A A . 180 GLY C 1 1
8 14094 1 1 66 GLY CA C 2.689 8.281 -0.699 1.00 . A A . 180 GLY CA 1 1
8 14095 1 1 66 GLY H H 1.552 8.320 -2.476 1.00 . A A . 180 GLY H 1 1
8 14096 1 1 66 GLY HA2 H 3.275 7.476 -0.280 1.00 . A A . 180 GLY HA2 1 1
8 14097 1 1 66 GLY HA3 H 3.357 9.008 -1.138 1.00 . A A . 180 GLY HA3 1 1
8 14098 1 1 66 GLY N N 1.834 7.744 -1.736 1.00 . A A . 180 GLY N 1 1
8 14099 1 1 66 GLY O O 2.458 9.249 1.476 1.00 . A A . 180 GLY O 1 1
8 14100 1 1 67 ALA C C -0.952 8.795 2.061 1.00 . A A . 181 ALA C 1 1
8 14101 1 1 67 ALA CA C -0.233 9.832 1.201 1.00 . A A . 181 ALA CA 1 1
8 14102 1 1 67 ALA CB C -1.238 10.759 0.533 1.00 . A A . 181 ALA CB 1 1
8 14103 1 1 67 ALA H H 0.209 8.938 -0.668 1.00 . A A . 181 ALA H 1 1
8 14104 1 1 67 ALA HA H 0.406 10.429 1.834 1.00 . A A . 181 ALA HA 1 1
8 14105 1 1 67 ALA HB1 H -1.382 10.455 -0.493 1.00 . A A . 181 ALA HB1 1 1
8 14106 1 1 67 ALA HB2 H -0.865 11.772 0.559 1.00 . A A . 181 ALA HB2 1 1
8 14107 1 1 67 ALA HB3 H -2.181 10.711 1.058 1.00 . A A . 181 ALA HB3 1 1
8 14108 1 1 67 ALA N N 0.607 9.191 0.192 1.00 . A A . 181 ALA N 1 1
8 14109 1 1 67 ALA O O -2.138 8.529 1.870 1.00 . A A . 181 ALA O 1 1
8 14110 1 1 68 MET C C 0.270 6.780 4.932 1.00 . A A . 182 MET C 1 1
8 14111 1 1 68 MET CA C -0.776 7.208 3.906 1.00 . A A . 182 MET CA 1 1
8 14112 1 1 68 MET CB C -1.267 5.987 3.123 1.00 . A A . 182 MET CB 1 1
8 14113 1 1 68 MET CE C -2.488 5.293 0.267 1.00 . A A . 182 MET CE 1 1
8 14114 1 1 68 MET CG C -0.342 5.566 1.994 1.00 . A A . 182 MET CG 1 1
8 14115 1 1 68 MET H H 0.718 8.475 3.106 1.00 . A A . 182 MET H 1 1
8 14116 1 1 68 MET HA H -1.614 7.648 4.424 1.00 . A A . 182 MET HA 1 1
8 14117 1 1 68 MET HB2 H -1.367 5.155 3.804 1.00 . A A . 182 MET HB2 1 1
8 14118 1 1 68 MET HB3 H -2.236 6.212 2.702 1.00 . A A . 182 MET HB3 1 1
8 14119 1 1 68 MET HE1 H -2.688 5.051 -0.766 1.00 . A A . 182 MET HE1 1 1
8 14120 1 1 68 MET HE2 H -3.265 5.941 0.643 1.00 . A A . 182 MET HE2 1 1
8 14121 1 1 68 MET HE3 H -2.456 4.388 0.851 1.00 . A A . 182 MET HE3 1 1
8 14122 1 1 68 MET HG2 H 0.637 5.981 2.176 1.00 . A A . 182 MET HG2 1 1
8 14123 1 1 68 MET HG3 H -0.279 4.487 1.983 1.00 . A A . 182 MET HG3 1 1
8 14124 1 1 68 MET N N -0.222 8.216 3.008 1.00 . A A . 182 MET N 1 1
8 14125 1 1 68 MET O O 1.414 7.232 4.887 1.00 . A A . 182 MET O 1 1
8 14126 1 1 68 MET SD S -0.916 6.128 0.382 1.00 . A A . 182 MET SD 1 1
8 14127 1 1 69 SER C C 1.072 3.939 6.698 1.00 . A A . 183 SER C 1 1
8 14128 1 1 69 SER CA C 0.783 5.424 6.885 1.00 . A A . 183 SER CA 1 1
8 14129 1 1 69 SER CB C 0.186 5.667 8.274 1.00 . A A . 183 SER CB 1 1
8 14130 1 1 69 SER H H -1.051 5.584 5.838 1.00 . A A . 183 SER H 1 1
8 14131 1 1 69 SER HA H 1.708 5.973 6.800 1.00 . A A . 183 SER HA 1 1
8 14132 1 1 69 SER HB2 H 0.639 4.989 8.981 1.00 . A A . 183 SER HB2 1 1
8 14133 1 1 69 SER HB3 H 0.383 6.686 8.574 1.00 . A A . 183 SER HB3 1 1
8 14134 1 1 69 SER HG H -1.656 6.223 7.904 1.00 . A A . 183 SER HG 1 1
8 14135 1 1 69 SER N N -0.126 5.909 5.852 1.00 . A A . 183 SER N 1 1
8 14136 1 1 69 SER O O 2.222 3.506 6.765 1.00 . A A . 183 SER O 1 1
8 14137 1 1 69 SER OG O -1.215 5.454 8.272 1.00 . A A . 183 SER OG 1 1
8 14138 1 1 70 GLU C C -1.141 1.129 5.729 1.00 . A A . 184 GLU C 1 1
8 14139 1 1 70 GLU CA C 0.153 1.727 6.269 1.00 . A A . 184 GLU CA 1 1
8 14140 1 1 70 GLU CB C 0.530 1.046 7.587 1.00 . A A . 184 GLU CB 1 1
8 14141 1 1 70 GLU CD C 0.438 1.593 10.051 1.00 . A A . 184 GLU CD 1 1
8 14142 1 1 70 GLU CG C -0.344 1.462 8.758 1.00 . A A . 184 GLU CG 1 1
8 14143 1 1 70 GLU H H -0.872 3.570 6.424 1.00 . A A . 184 GLU H 1 1
8 14144 1 1 70 GLU HA H 0.943 1.559 5.550 1.00 . A A . 184 GLU HA 1 1
8 14145 1 1 70 GLU HB2 H 0.443 -0.023 7.463 1.00 . A A . 184 GLU HB2 1 1
8 14146 1 1 70 GLU HB3 H 1.555 1.290 7.824 1.00 . A A . 184 GLU HB3 1 1
8 14147 1 1 70 GLU HG2 H -0.798 2.416 8.533 1.00 . A A . 184 GLU HG2 1 1
8 14148 1 1 70 GLU HG3 H -1.117 0.722 8.896 1.00 . A A . 184 GLU HG3 1 1
8 14149 1 1 70 GLU N N 0.019 3.165 6.464 1.00 . A A . 184 GLU N 1 1
8 14150 1 1 70 GLU O O -2.230 1.651 5.974 1.00 . A A . 184 GLU O 1 1
8 14151 1 1 70 GLU OE1 O 1.233 0.680 10.359 1.00 . A A . 184 GLU OE1 1 1
8 14152 1 1 70 GLU OE2 O 0.256 2.609 10.756 1.00 . A A . 184 GLU OE2 1 1
8 14153 1 1 71 ILE C C -2.481 -1.920 5.218 1.00 . A A . 185 ILE C 1 1
8 14154 1 1 71 ILE CA C -2.170 -0.649 4.428 1.00 . A A . 185 ILE CA 1 1
8 14155 1 1 71 ILE CB C -1.938 -0.996 2.938 1.00 . A A . 185 ILE CB 1 1
8 14156 1 1 71 ILE CD1 C -0.441 0.130 1.196 1.00 . A A . 185 ILE CD1 1 1
8 14157 1 1 71 ILE CG1 C -1.616 0.276 2.141 1.00 . A A . 185 ILE CG1 1 1
8 14158 1 1 71 ILE CG2 C -3.152 -1.706 2.346 1.00 . A A . 185 ILE CG2 1 1
8 14159 1 1 71 ILE H H -0.121 -0.340 4.842 1.00 . A A . 185 ILE H 1 1
8 14160 1 1 71 ILE HA H -3.016 0.020 4.495 1.00 . A A . 185 ILE HA 1 1
8 14161 1 1 71 ILE HB H -1.099 -1.670 2.880 1.00 . A A . 185 ILE HB 1 1
8 14162 1 1 71 ILE HD11 H 0.466 -0.011 1.767 1.00 . A A . 185 ILE HD11 1 1
8 14163 1 1 71 ILE HD12 H -0.348 1.025 0.595 1.00 . A A . 185 ILE HD12 1 1
8 14164 1 1 71 ILE HD13 H -0.596 -0.720 0.550 1.00 . A A . 185 ILE HD13 1 1
8 14165 1 1 71 ILE HG12 H -2.478 0.552 1.551 1.00 . A A . 185 ILE HG12 1 1
8 14166 1 1 71 ILE HG13 H -1.390 1.078 2.830 1.00 . A A . 185 ILE HG13 1 1
8 14167 1 1 71 ILE HG21 H -4.036 -1.432 2.902 1.00 . A A . 185 ILE HG21 1 1
8 14168 1 1 71 ILE HG22 H -3.008 -2.775 2.404 1.00 . A A . 185 ILE HG22 1 1
8 14169 1 1 71 ILE HG23 H -3.271 -1.414 1.313 1.00 . A A . 185 ILE HG23 1 1
8 14170 1 1 71 ILE N N -1.015 0.029 4.998 1.00 . A A . 185 ILE N 1 1
8 14171 1 1 71 ILE O O -1.583 -2.685 5.561 1.00 . A A . 185 ILE O 1 1
8 14172 1 1 72 HIS C C -4.917 -4.292 5.365 1.00 . A A . 186 HIS C 1 1
8 14173 1 1 72 HIS CA C -4.192 -3.298 6.266 1.00 . A A . 186 HIS CA 1 1
8 14174 1 1 72 HIS CB C -5.110 -2.873 7.412 1.00 . A A . 186 HIS CB 1 1
8 14175 1 1 72 HIS CD2 C -3.265 -1.609 8.726 1.00 . A A . 186 HIS CD2 1 1
8 14176 1 1 72 HIS CE1 C -3.919 -2.109 10.757 1.00 . A A . 186 HIS CE1 1 1
8 14177 1 1 72 HIS CG C -4.372 -2.383 8.618 1.00 . A A . 186 HIS CG 1 1
8 14178 1 1 72 HIS H H -4.426 -1.478 5.209 1.00 . A A . 186 HIS H 1 1
8 14179 1 1 72 HIS HA H -3.313 -3.775 6.679 1.00 . A A . 186 HIS HA 1 1
8 14180 1 1 72 HIS HB2 H -5.755 -2.078 7.071 1.00 . A A . 186 HIS HB2 1 1
8 14181 1 1 72 HIS HB3 H -5.714 -3.718 7.712 1.00 . A A . 186 HIS HB3 1 1
8 14182 1 1 72 HIS HD1 H -5.528 -3.227 10.165 1.00 . A A . 186 HIS HD1 1 1
8 14183 1 1 72 HIS HD2 H -2.693 -1.191 7.909 1.00 . A A . 186 HIS HD2 1 1
8 14184 1 1 72 HIS HE1 H -3.974 -2.170 11.834 1.00 . A A . 186 HIS HE1 1 1
8 14185 1 1 72 HIS N N -3.758 -2.129 5.509 1.00 . A A . 186 HIS N 1 1
8 14186 1 1 72 HIS ND1 N -4.757 -2.679 9.909 1.00 . A A . 186 HIS ND1 1 1
8 14187 1 1 72 HIS NE2 N -3.006 -1.456 10.065 1.00 . A A . 186 HIS NE2 1 1
8 14188 1 1 72 HIS O O -5.921 -3.958 4.737 1.00 . A A . 186 HIS O 1 1
8 14189 1 1 73 TYR C C -6.273 -7.098 5.141 1.00 . A A . 187 TYR C 1 1
8 14190 1 1 73 TYR CA C -5.008 -6.557 4.485 1.00 . A A . 187 TYR CA 1 1
8 14191 1 1 73 TYR CB C -4.013 -7.695 4.248 1.00 . A A . 187 TYR CB 1 1
8 14192 1 1 73 TYR CD1 C -5.234 -8.496 2.188 1.00 . A A . 187 TYR CD1 1 1
8 14193 1 1 73 TYR CD2 C -4.379 -10.131 3.697 1.00 . A A . 187 TYR CD2 1 1
8 14194 1 1 73 TYR CE1 C -5.729 -9.499 1.375 1.00 . A A . 187 TYR CE1 1 1
8 14195 1 1 73 TYR CE2 C -4.870 -11.140 2.888 1.00 . A A . 187 TYR CE2 1 1
8 14196 1 1 73 TYR CG C -4.552 -8.795 3.360 1.00 . A A . 187 TYR CG 1 1
8 14197 1 1 73 TYR CZ C -5.544 -10.818 1.730 1.00 . A A . 187 TYR CZ 1 1
8 14198 1 1 73 TYR H H -3.603 -5.725 5.832 1.00 . A A . 187 TYR H 1 1
8 14199 1 1 73 TYR HA H -5.271 -6.115 3.535 1.00 . A A . 187 TYR HA 1 1
8 14200 1 1 73 TYR HB2 H -3.126 -7.296 3.779 1.00 . A A . 187 TYR HB2 1 1
8 14201 1 1 73 TYR HB3 H -3.747 -8.134 5.198 1.00 . A A . 187 TYR HB3 1 1
8 14202 1 1 73 TYR HD1 H -5.377 -7.461 1.913 1.00 . A A . 187 TYR HD1 1 1
8 14203 1 1 73 TYR HD2 H -3.852 -10.380 4.605 1.00 . A A . 187 TYR HD2 1 1
8 14204 1 1 73 TYR HE1 H -6.256 -9.246 0.467 1.00 . A A . 187 TYR HE1 1 1
8 14205 1 1 73 TYR HE2 H -4.725 -12.173 3.166 1.00 . A A . 187 TYR HE2 1 1
8 14206 1 1 73 TYR HH H -5.409 -11.997 0.216 1.00 . A A . 187 TYR HH 1 1
8 14207 1 1 73 TYR N N -4.404 -5.516 5.307 1.00 . A A . 187 TYR N 1 1
8 14208 1 1 73 TYR O O -6.206 -7.900 6.073 1.00 . A A . 187 TYR O 1 1
8 14209 1 1 73 TYR OH O -6.035 -11.819 0.923 1.00 . A A . 187 TYR OH 1 1
8 14210 1 1 74 LYS C C -9.579 -7.705 4.091 1.00 . A A . 188 LYS C 1 1
8 14211 1 1 74 LYS CA C -8.708 -7.092 5.190 1.00 . A A . 188 LYS CA 1 1
8 14212 1 1 74 LYS CB C -9.437 -5.918 5.846 1.00 . A A . 188 LYS CB 1 1
8 14213 1 1 74 LYS CD C -9.488 -4.226 7.703 1.00 . A A . 188 LYS CD 1 1
8 14214 1 1 74 LYS CE C -8.627 -3.048 8.127 1.00 . A A . 188 LYS CE 1 1
8 14215 1 1 74 LYS CG C -8.665 -5.288 6.993 1.00 . A A . 188 LYS CG 1 1
8 14216 1 1 74 LYS H H -7.415 -6.015 3.907 1.00 . A A . 188 LYS H 1 1
8 14217 1 1 74 LYS HA H -8.513 -7.846 5.938 1.00 . A A . 188 LYS HA 1 1
8 14218 1 1 74 LYS HB2 H -9.616 -5.157 5.100 1.00 . A A . 188 LYS HB2 1 1
8 14219 1 1 74 LYS HB3 H -10.387 -6.265 6.227 1.00 . A A . 188 LYS HB3 1 1
8 14220 1 1 74 LYS HD2 H -10.258 -3.872 7.034 1.00 . A A . 188 LYS HD2 1 1
8 14221 1 1 74 LYS HD3 H -9.944 -4.662 8.580 1.00 . A A . 188 LYS HD3 1 1
8 14222 1 1 74 LYS HE2 H -7.780 -2.978 7.460 1.00 . A A . 188 LYS HE2 1 1
8 14223 1 1 74 LYS HE3 H -9.216 -2.144 8.058 1.00 . A A . 188 LYS HE3 1 1
8 14224 1 1 74 LYS HG2 H -8.402 -6.058 7.703 1.00 . A A . 188 LYS HG2 1 1
8 14225 1 1 74 LYS HG3 H -7.767 -4.833 6.603 1.00 . A A . 188 LYS HG3 1 1
8 14226 1 1 74 LYS HZ1 H -8.911 -3.055 10.197 1.00 . A A . 188 LYS HZ1 1 1
8 14227 1 1 74 LYS HZ2 H -7.390 -2.494 9.717 1.00 . A A . 188 LYS HZ2 1 1
8 14228 1 1 74 LYS HZ3 H -7.735 -4.149 9.663 1.00 . A A . 188 LYS HZ3 1 1
8 14229 1 1 74 LYS N N -7.427 -6.654 4.651 1.00 . A A . 188 LYS N 1 1
8 14230 1 1 74 LYS NZ N -8.132 -3.196 9.524 1.00 . A A . 188 LYS NZ 1 1
8 14231 1 1 74 LYS O O -10.539 -7.084 3.632 1.00 . A A . 188 LYS O 1 1
8 14232 1 1 75 PRO C C -11.426 -9.991 3.041 1.00 . A A . 189 PRO C 1 1
8 14233 1 1 75 PRO CA C -10.022 -9.616 2.593 1.00 . A A . 189 PRO CA 1 1
8 14234 1 1 75 PRO CB C -9.206 -10.879 2.307 1.00 . A A . 189 PRO CB 1 1
8 14235 1 1 75 PRO CD C -8.129 -9.763 4.124 1.00 . A A . 189 PRO CD 1 1
8 14236 1 1 75 PRO CG C -8.425 -11.121 3.551 1.00 . A A . 189 PRO CG 1 1
8 14237 1 1 75 PRO HA H -10.081 -9.013 1.698 1.00 . A A . 189 PRO HA 1 1
8 14238 1 1 75 PRO HB2 H -9.874 -11.701 2.094 1.00 . A A . 189 PRO HB2 1 1
8 14239 1 1 75 PRO HB3 H -8.560 -10.707 1.463 1.00 . A A . 189 PRO HB3 1 1
8 14240 1 1 75 PRO HD2 H -8.111 -9.804 5.203 1.00 . A A . 189 PRO HD2 1 1
8 14241 1 1 75 PRO HD3 H -7.190 -9.389 3.743 1.00 . A A . 189 PRO HD3 1 1
8 14242 1 1 75 PRO HG2 H -9.012 -11.701 4.248 1.00 . A A . 189 PRO HG2 1 1
8 14243 1 1 75 PRO HG3 H -7.505 -11.635 3.314 1.00 . A A . 189 PRO HG3 1 1
8 14244 1 1 75 PRO N N -9.258 -8.938 3.645 1.00 . A A . 189 PRO N 1 1
8 14245 1 1 75 PRO O O -11.712 -10.064 4.236 1.00 . A A . 189 PRO O 1 1
8 14246 1 1 76 THR C C -14.153 -11.705 1.420 1.00 . A A . 190 THR C 1 1
8 14247 1 1 76 THR CA C -13.675 -10.605 2.361 1.00 . A A . 190 THR CA 1 1
8 14248 1 1 76 THR CB C -14.590 -9.389 2.245 1.00 . A A . 190 THR CB 1 1
8 14249 1 1 76 THR CG2 C -14.086 -8.190 3.016 1.00 . A A . 190 THR CG2 1 1
8 14250 1 1 76 THR H H -12.013 -10.159 1.138 1.00 . A A . 190 THR H 1 1
8 14251 1 1 76 THR HA H -13.708 -10.974 3.374 1.00 . A A . 190 THR HA 1 1
8 14252 1 1 76 THR HB H -15.565 -9.646 2.632 1.00 . A A . 190 THR HB 1 1
8 14253 1 1 76 THR HG1 H -15.511 -8.436 0.801 1.00 . A A . 190 THR HG1 1 1
8 14254 1 1 76 THR HG21 H -13.840 -8.490 4.023 1.00 . A A . 190 THR HG21 1 1
8 14255 1 1 76 THR HG22 H -14.853 -7.431 3.042 1.00 . A A . 190 THR HG22 1 1
8 14256 1 1 76 THR HG23 H -13.205 -7.796 2.531 1.00 . A A . 190 THR HG23 1 1
8 14257 1 1 76 THR N N -12.301 -10.233 2.071 1.00 . A A . 190 THR N 1 1
8 14258 1 1 76 THR O O -13.545 -11.953 0.379 1.00 . A A . 190 THR O 1 1
8 14259 1 1 76 THR OG1 O -14.738 -8.999 0.890 1.00 . A A . 190 THR OG1 1 1
8 14260 1 1 77 ARG C C -16.078 -12.983 -0.448 1.00 . A A . 191 ARG C 1 1
8 14261 1 1 77 ARG CA C -15.819 -13.437 0.988 1.00 . A A . 191 ARG CA 1 1
8 14262 1 1 77 ARG CB C -17.120 -13.938 1.618 1.00 . A A . 191 ARG CB 1 1
8 14263 1 1 77 ARG CD C -19.530 -13.476 2.164 1.00 . A A . 191 ARG CD 1 1
8 14264 1 1 77 ARG CG C -18.225 -12.894 1.644 1.00 . A A . 191 ARG CG 1 1
8 14265 1 1 77 ARG CZ C -21.942 -12.994 1.937 1.00 . A A . 191 ARG CZ 1 1
8 14266 1 1 77 ARG H H -15.687 -12.109 2.636 1.00 . A A . 191 ARG H 1 1
8 14267 1 1 77 ARG HA H -15.106 -14.248 0.972 1.00 . A A . 191 ARG HA 1 1
8 14268 1 1 77 ARG HB2 H -17.473 -14.790 1.058 1.00 . A A . 191 ARG HB2 1 1
8 14269 1 1 77 ARG HB3 H -16.920 -14.244 2.635 1.00 . A A . 191 ARG HB3 1 1
8 14270 1 1 77 ARG HD2 H -19.518 -14.545 2.010 1.00 . A A . 191 ARG HD2 1 1
8 14271 1 1 77 ARG HD3 H -19.608 -13.266 3.221 1.00 . A A . 191 ARG HD3 1 1
8 14272 1 1 77 ARG HE H -20.534 -12.445 0.633 1.00 . A A . 191 ARG HE 1 1
8 14273 1 1 77 ARG HG2 H -17.924 -12.081 2.289 1.00 . A A . 191 ARG HG2 1 1
8 14274 1 1 77 ARG HG3 H -18.380 -12.523 0.643 1.00 . A A . 191 ARG HG3 1 1
8 14275 1 1 77 ARG HH11 H -21.464 -14.032 3.609 1.00 . A A . 191 ARG HH11 1 1
8 14276 1 1 77 ARG HH12 H -23.146 -13.673 3.415 1.00 . A A . 191 ARG HH12 1 1
8 14277 1 1 77 ARG HH21 H -22.745 -11.979 0.385 1.00 . A A . 191 ARG HH21 1 1
8 14278 1 1 77 ARG HH22 H -23.873 -12.510 1.588 1.00 . A A . 191 ARG HH22 1 1
8 14279 1 1 77 ARG N N -15.248 -12.359 1.795 1.00 . A A . 191 ARG N 1 1
8 14280 1 1 77 ARG NE N -20.693 -12.911 1.479 1.00 . A A . 191 ARG NE 1 1
8 14281 1 1 77 ARG NH1 N -22.205 -13.617 3.081 1.00 . A A . 191 ARG NH1 1 1
8 14282 1 1 77 ARG NH2 N -22.934 -12.450 1.247 1.00 . A A . 191 ARG NH2 1 1
8 14283 1 1 77 ARG O O -16.080 -13.793 -1.374 1.00 . A A . 191 ARG O 1 1
8 14284 1 1 78 GLU C C -15.331 -10.384 -2.494 1.00 . A A . 192 GLU C 1 1
8 14285 1 1 78 GLU CA C -16.554 -11.125 -1.948 1.00 . A A . 192 GLU CA 1 1
8 14286 1 1 78 GLU CB C -17.754 -10.178 -1.896 1.00 . A A . 192 GLU CB 1 1
8 14287 1 1 78 GLU CD C -18.712 -8.054 -0.921 1.00 . A A . 192 GLU CD 1 1
8 14288 1 1 78 GLU CG C -17.664 -9.142 -0.787 1.00 . A A . 192 GLU CG 1 1
8 14289 1 1 78 GLU H H -16.282 -11.084 0.150 1.00 . A A . 192 GLU H 1 1
8 14290 1 1 78 GLU HA H -16.786 -11.944 -2.611 1.00 . A A . 192 GLU HA 1 1
8 14291 1 1 78 GLU HB2 H -17.828 -9.657 -2.839 1.00 . A A . 192 GLU HB2 1 1
8 14292 1 1 78 GLU HB3 H -18.651 -10.759 -1.744 1.00 . A A . 192 GLU HB3 1 1
8 14293 1 1 78 GLU HG2 H -17.802 -9.637 0.162 1.00 . A A . 192 GLU HG2 1 1
8 14294 1 1 78 GLU HG3 H -16.686 -8.685 -0.816 1.00 . A A . 192 GLU HG3 1 1
8 14295 1 1 78 GLU N N -16.296 -11.683 -0.625 1.00 . A A . 192 GLU N 1 1
8 14296 1 1 78 GLU O O -15.237 -10.140 -3.696 1.00 . A A . 192 GLU O 1 1
8 14297 1 1 78 GLU OE1 O -18.731 -7.374 -1.968 1.00 . A A . 192 GLU OE1 1 1
8 14298 1 1 78 GLU OE2 O -19.513 -7.883 0.021 1.00 . A A . 192 GLU OE2 1 1
8 14299 1 1 79 TYR C C -11.950 -9.915 -1.392 1.00 . A A . 193 TYR C 1 1
8 14300 1 1 79 TYR CA C -13.196 -9.311 -2.030 1.00 . A A . 193 TYR CA 1 1
8 14301 1 1 79 TYR CB C -13.306 -7.831 -1.662 1.00 . A A . 193 TYR CB 1 1
8 14302 1 1 79 TYR CD1 C -14.326 -7.014 -3.823 1.00 . A A . 193 TYR CD1 1 1
8 14303 1 1 79 TYR CD2 C -15.428 -6.470 -1.780 1.00 . A A . 193 TYR CD2 1 1
8 14304 1 1 79 TYR CE1 C -15.300 -6.337 -4.534 1.00 . A A . 193 TYR CE1 1 1
8 14305 1 1 79 TYR CE2 C -16.406 -5.792 -2.484 1.00 . A A . 193 TYR CE2 1 1
8 14306 1 1 79 TYR CG C -14.374 -7.091 -2.436 1.00 . A A . 193 TYR CG 1 1
8 14307 1 1 79 TYR CZ C -16.337 -5.729 -3.860 1.00 . A A . 193 TYR CZ 1 1
8 14308 1 1 79 TYR H H -14.518 -10.240 -0.665 1.00 . A A . 193 TYR H 1 1
8 14309 1 1 79 TYR HA H -13.115 -9.399 -3.103 1.00 . A A . 193 TYR HA 1 1
8 14310 1 1 79 TYR HB2 H -13.540 -7.745 -0.612 1.00 . A A . 193 TYR HB2 1 1
8 14311 1 1 79 TYR HB3 H -12.359 -7.348 -1.856 1.00 . A A . 193 TYR HB3 1 1
8 14312 1 1 79 TYR HD1 H -13.511 -7.492 -4.348 1.00 . A A . 193 TYR HD1 1 1
8 14313 1 1 79 TYR HD2 H -15.479 -6.520 -0.703 1.00 . A A . 193 TYR HD2 1 1
8 14314 1 1 79 TYR HE1 H -15.244 -6.288 -5.611 1.00 . A A . 193 TYR HE1 1 1
8 14315 1 1 79 TYR HE2 H -17.219 -5.316 -1.956 1.00 . A A . 193 TYR HE2 1 1
8 14316 1 1 79 TYR HH H -17.242 -4.114 -4.382 1.00 . A A . 193 TYR HH 1 1
8 14317 1 1 79 TYR N N -14.398 -10.024 -1.613 1.00 . A A . 193 TYR N 1 1
8 14318 1 1 79 TYR O O -11.422 -9.389 -0.412 1.00 . A A . 193 TYR O 1 1
8 14319 1 1 79 TYR OH O -17.309 -5.055 -4.564 1.00 . A A . 193 TYR OH 1 1
8 14320 1 1 80 GLU C C -9.080 -10.778 -1.430 1.00 . A A . 194 GLU C 1 1
8 14321 1 1 80 GLU CA C -10.297 -11.704 -1.453 1.00 . A A . 194 GLU CA 1 1
8 14322 1 1 80 GLU CB C -9.996 -12.936 -2.308 1.00 . A A . 194 GLU CB 1 1
8 14323 1 1 80 GLU CD C -10.729 -15.286 -2.876 1.00 . A A . 194 GLU CD 1 1
8 14324 1 1 80 GLU CG C -11.158 -13.913 -2.396 1.00 . A A . 194 GLU CG 1 1
8 14325 1 1 80 GLU H H -11.946 -11.392 -2.739 1.00 . A A . 194 GLU H 1 1
8 14326 1 1 80 GLU HA H -10.507 -12.024 -0.443 1.00 . A A . 194 GLU HA 1 1
8 14327 1 1 80 GLU HB2 H -9.747 -12.614 -3.307 1.00 . A A . 194 GLU HB2 1 1
8 14328 1 1 80 GLU HB3 H -9.151 -13.455 -1.884 1.00 . A A . 194 GLU HB3 1 1
8 14329 1 1 80 GLU HG2 H -11.603 -14.013 -1.418 1.00 . A A . 194 GLU HG2 1 1
8 14330 1 1 80 GLU HG3 H -11.890 -13.519 -3.086 1.00 . A A . 194 GLU HG3 1 1
8 14331 1 1 80 GLU N N -11.483 -11.023 -1.958 1.00 . A A . 194 GLU N 1 1
8 14332 1 1 80 GLU O O -8.117 -11.030 -0.707 1.00 . A A . 194 GLU O 1 1
8 14333 1 1 80 GLU OE1 O -9.688 -15.377 -3.560 1.00 . A A . 194 GLU OE1 1 1
8 14334 1 1 80 GLU OE2 O -11.434 -16.269 -2.566 1.00 . A A . 194 GLU OE2 1 1
8 14335 1 1 81 ASP C C -8.426 -7.396 -1.747 1.00 . A A . 195 ASP C 1 1
8 14336 1 1 81 ASP CA C -8.013 -8.763 -2.288 1.00 . A A . 195 ASP CA 1 1
8 14337 1 1 81 ASP CB C -7.514 -8.626 -3.728 1.00 . A A . 195 ASP CB 1 1
8 14338 1 1 81 ASP CG C -7.286 -9.970 -4.391 1.00 . A A . 195 ASP CG 1 1
8 14339 1 1 81 ASP H H -9.909 -9.558 -2.788 1.00 . A A . 195 ASP H 1 1
8 14340 1 1 81 ASP HA H -7.210 -9.149 -1.676 1.00 . A A . 195 ASP HA 1 1
8 14341 1 1 81 ASP HB2 H -8.247 -8.081 -4.305 1.00 . A A . 195 ASP HB2 1 1
8 14342 1 1 81 ASP HB3 H -6.583 -8.081 -3.730 1.00 . A A . 195 ASP HB3 1 1
8 14343 1 1 81 ASP N N -9.121 -9.710 -2.227 1.00 . A A . 195 ASP N 1 1
8 14344 1 1 81 ASP O O -8.019 -6.361 -2.274 1.00 . A A . 195 ASP O 1 1
8 14345 1 1 81 ASP OD1 O -6.892 -10.921 -3.683 1.00 . A A . 195 ASP OD1 1 1
8 14346 1 1 81 ASP OD2 O -7.501 -10.072 -5.617 1.00 . A A . 195 ASP OD2 1 1
8 14347 1 1 82 ARG C C -8.646 -5.605 0.883 1.00 . A A . 196 ARG C 1 1
8 14348 1 1 82 ARG CA C -9.694 -6.156 -0.080 1.00 . A A . 196 ARG CA 1 1
8 14349 1 1 82 ARG CB C -11.016 -6.383 0.658 1.00 . A A . 196 ARG CB 1 1
8 14350 1 1 82 ARG CD C -13.039 -4.923 1.026 1.00 . A A . 196 ARG CD 1 1
8 14351 1 1 82 ARG CG C -11.563 -5.130 1.332 1.00 . A A . 196 ARG CG 1 1
8 14352 1 1 82 ARG CZ C -14.628 -3.051 0.753 1.00 . A A . 196 ARG CZ 1 1
8 14353 1 1 82 ARG H H -9.523 -8.253 -0.310 1.00 . A A . 196 ARG H 1 1
8 14354 1 1 82 ARG HA H -9.852 -5.437 -0.870 1.00 . A A . 196 ARG HA 1 1
8 14355 1 1 82 ARG HB2 H -11.750 -6.740 -0.048 1.00 . A A . 196 ARG HB2 1 1
8 14356 1 1 82 ARG HB3 H -10.865 -7.136 1.417 1.00 . A A . 196 ARG HB3 1 1
8 14357 1 1 82 ARG HD2 H -13.255 -5.338 0.053 1.00 . A A . 196 ARG HD2 1 1
8 14358 1 1 82 ARG HD3 H -13.624 -5.439 1.774 1.00 . A A . 196 ARG HD3 1 1
8 14359 1 1 82 ARG HE H -12.702 -2.861 1.247 1.00 . A A . 196 ARG HE 1 1
8 14360 1 1 82 ARG HG2 H -11.438 -5.225 2.400 1.00 . A A . 196 ARG HG2 1 1
8 14361 1 1 82 ARG HG3 H -11.009 -4.274 0.978 1.00 . A A . 196 ARG HG3 1 1
8 14362 1 1 82 ARG HH11 H -15.445 -4.876 0.435 1.00 . A A . 196 ARG HH11 1 1
8 14363 1 1 82 ARG HH12 H -16.525 -3.536 0.251 1.00 . A A . 196 ARG HH12 1 1
8 14364 1 1 82 ARG HH21 H -14.129 -1.108 1.002 1.00 . A A . 196 ARG HH21 1 1
8 14365 1 1 82 ARG HH22 H -15.780 -1.401 0.571 1.00 . A A . 196 ARG HH22 1 1
8 14366 1 1 82 ARG N N -9.234 -7.398 -0.690 1.00 . A A . 196 ARG N 1 1
8 14367 1 1 82 ARG NE N -13.406 -3.508 1.029 1.00 . A A . 196 ARG NE 1 1
8 14368 1 1 82 ARG NH1 N -15.613 -3.891 0.455 1.00 . A A . 196 ARG NH1 1 1
8 14369 1 1 82 ARG NH2 N -14.865 -1.746 0.778 1.00 . A A . 196 ARG NH2 1 1
8 14370 1 1 82 ARG O O -8.356 -6.212 1.914 1.00 . A A . 196 ARG O 1 1
8 14371 1 1 83 VAL C C -7.523 -2.448 1.859 1.00 . A A . 197 VAL C 1 1
8 14372 1 1 83 VAL CA C -7.065 -3.820 1.372 1.00 . A A . 197 VAL CA 1 1
8 14373 1 1 83 VAL CB C -5.735 -3.666 0.610 1.00 . A A . 197 VAL CB 1 1
8 14374 1 1 83 VAL CG1 C -5.149 -5.028 0.272 1.00 . A A . 197 VAL CG1 1 1
8 14375 1 1 83 VAL CG2 C -5.932 -2.836 -0.650 1.00 . A A . 197 VAL CG2 1 1
8 14376 1 1 83 VAL H H -8.354 -4.015 -0.297 1.00 . A A . 197 VAL H 1 1
8 14377 1 1 83 VAL HA H -6.894 -4.458 2.228 1.00 . A A . 197 VAL HA 1 1
8 14378 1 1 83 VAL HB H -5.036 -3.147 1.250 1.00 . A A . 197 VAL HB 1 1
8 14379 1 1 83 VAL HG11 H -4.685 -5.448 1.151 1.00 . A A . 197 VAL HG11 1 1
8 14380 1 1 83 VAL HG12 H -4.410 -4.918 -0.508 1.00 . A A . 197 VAL HG12 1 1
8 14381 1 1 83 VAL HG13 H -5.937 -5.684 -0.068 1.00 . A A . 197 VAL HG13 1 1
8 14382 1 1 83 VAL HG21 H -6.716 -3.274 -1.250 1.00 . A A . 197 VAL HG21 1 1
8 14383 1 1 83 VAL HG22 H -5.012 -2.818 -1.218 1.00 . A A . 197 VAL HG22 1 1
8 14384 1 1 83 VAL HG23 H -6.206 -1.828 -0.380 1.00 . A A . 197 VAL HG23 1 1
8 14385 1 1 83 VAL N N -8.081 -4.451 0.538 1.00 . A A . 197 VAL N 1 1
8 14386 1 1 83 VAL O O -8.016 -1.634 1.078 1.00 . A A . 197 VAL O 1 1
8 14387 1 1 84 ILE C C -6.509 -0.060 4.017 1.00 . A A . 198 ILE C 1 1
8 14388 1 1 84 ILE CA C -7.737 -0.921 3.744 1.00 . A A . 198 ILE CA 1 1
8 14389 1 1 84 ILE CB C -8.515 -1.118 5.060 1.00 . A A . 198 ILE CB 1 1
8 14390 1 1 84 ILE CD1 C -10.568 -1.897 3.766 1.00 . A A . 198 ILE CD1 1 1
8 14391 1 1 84 ILE CG1 C -9.595 -2.189 4.889 1.00 . A A . 198 ILE CG1 1 1
8 14392 1 1 84 ILE CG2 C -9.132 0.197 5.514 1.00 . A A . 198 ILE CG2 1 1
8 14393 1 1 84 ILE H H -6.946 -2.885 3.723 1.00 . A A . 198 ILE H 1 1
8 14394 1 1 84 ILE HA H -8.378 -0.408 3.043 1.00 . A A . 198 ILE HA 1 1
8 14395 1 1 84 ILE HB H -7.818 -1.440 5.820 1.00 . A A . 198 ILE HB 1 1
8 14396 1 1 84 ILE HD11 H -10.119 -2.169 2.821 1.00 . A A . 198 ILE HD11 1 1
8 14397 1 1 84 ILE HD12 H -10.806 -0.844 3.760 1.00 . A A . 198 ILE HD12 1 1
8 14398 1 1 84 ILE HD13 H -11.471 -2.471 3.913 1.00 . A A . 198 ILE HD13 1 1
8 14399 1 1 84 ILE HG12 H -9.122 -3.136 4.678 1.00 . A A . 198 ILE HG12 1 1
8 14400 1 1 84 ILE HG13 H -10.161 -2.270 5.805 1.00 . A A . 198 ILE HG13 1 1
8 14401 1 1 84 ILE HG21 H -9.444 0.112 6.544 1.00 . A A . 198 ILE HG21 1 1
8 14402 1 1 84 ILE HG22 H -9.988 0.425 4.895 1.00 . A A . 198 ILE HG22 1 1
8 14403 1 1 84 ILE HG23 H -8.402 0.987 5.423 1.00 . A A . 198 ILE HG23 1 1
8 14404 1 1 84 ILE N N -7.349 -2.197 3.153 1.00 . A A . 198 ILE N 1 1
8 14405 1 1 84 ILE O O -5.694 -0.383 4.880 1.00 . A A . 198 ILE O 1 1
8 14406 1 1 85 VAL C C -5.467 2.944 4.538 1.00 . A A . 199 VAL C 1 1
8 14407 1 1 85 VAL CA C -5.230 1.920 3.424 1.00 . A A . 199 VAL CA 1 1
8 14408 1 1 85 VAL CB C -4.886 2.641 2.084 1.00 . A A . 199 VAL CB 1 1
8 14409 1 1 85 VAL CG1 C -4.975 1.668 0.916 1.00 . A A . 199 VAL CG1 1 1
8 14410 1 1 85 VAL CG2 C -5.785 3.856 1.832 1.00 . A A . 199 VAL CG2 1 1
8 14411 1 1 85 VAL H H -7.047 1.231 2.587 1.00 . A A . 199 VAL H 1 1
8 14412 1 1 85 VAL HA H -4.381 1.311 3.698 1.00 . A A . 199 VAL HA 1 1
8 14413 1 1 85 VAL HB H -3.865 2.986 2.146 1.00 . A A . 199 VAL HB 1 1
8 14414 1 1 85 VAL HG11 H -4.799 0.663 1.270 1.00 . A A . 199 VAL HG11 1 1
8 14415 1 1 85 VAL HG12 H -4.234 1.924 0.175 1.00 . A A . 199 VAL HG12 1 1
8 14416 1 1 85 VAL HG13 H -5.961 1.726 0.475 1.00 . A A . 199 VAL HG13 1 1
8 14417 1 1 85 VAL HG21 H -6.620 3.832 2.514 1.00 . A A . 199 VAL HG21 1 1
8 14418 1 1 85 VAL HG22 H -6.149 3.838 0.815 1.00 . A A . 199 VAL HG22 1 1
8 14419 1 1 85 VAL HG23 H -5.217 4.762 1.993 1.00 . A A . 199 VAL HG23 1 1
8 14420 1 1 85 VAL N N -6.372 1.029 3.267 1.00 . A A . 199 VAL N 1 1
8 14421 1 1 85 VAL O O -6.607 3.307 4.828 1.00 . A A . 199 VAL O 1 1
8 14422 1 1 86 TYR C C -3.957 5.757 5.713 1.00 . A A . 200 TYR C 1 1
8 14423 1 1 86 TYR CA C -4.471 4.407 6.205 1.00 . A A . 200 TYR CA 1 1
8 14424 1 1 86 TYR CB C -3.672 3.956 7.429 1.00 . A A . 200 TYR CB 1 1
8 14425 1 1 86 TYR CD1 C -4.721 1.685 7.771 1.00 . A A . 200 TYR CD1 1 1
8 14426 1 1 86 TYR CD2 C -4.742 3.221 9.594 1.00 . A A . 200 TYR CD2 1 1
8 14427 1 1 86 TYR CE1 C -5.380 0.750 8.546 1.00 . A A . 200 TYR CE1 1 1
8 14428 1 1 86 TYR CE2 C -5.399 2.290 10.376 1.00 . A A . 200 TYR CE2 1 1
8 14429 1 1 86 TYR CG C -4.391 2.934 8.280 1.00 . A A . 200 TYR CG 1 1
8 14430 1 1 86 TYR CZ C -5.716 1.057 9.847 1.00 . A A . 200 TYR CZ 1 1
8 14431 1 1 86 TYR H H -3.499 3.095 4.858 1.00 . A A . 200 TYR H 1 1
8 14432 1 1 86 TYR HA H -5.511 4.509 6.479 1.00 . A A . 200 TYR HA 1 1
8 14433 1 1 86 TYR HB2 H -2.742 3.517 7.100 1.00 . A A . 200 TYR HB2 1 1
8 14434 1 1 86 TYR HB3 H -3.459 4.815 8.048 1.00 . A A . 200 TYR HB3 1 1
8 14435 1 1 86 TYR HD1 H -4.456 1.447 6.750 1.00 . A A . 200 TYR HD1 1 1
8 14436 1 1 86 TYR HD2 H -4.493 4.188 10.004 1.00 . A A . 200 TYR HD2 1 1
8 14437 1 1 86 TYR HE1 H -5.626 -0.217 8.132 1.00 . A A . 200 TYR HE1 1 1
8 14438 1 1 86 TYR HE2 H -5.663 2.531 11.395 1.00 . A A . 200 TYR HE2 1 1
8 14439 1 1 86 TYR HH H -7.025 -0.330 10.090 1.00 . A A . 200 TYR HH 1 1
8 14440 1 1 86 TYR N N -4.382 3.415 5.141 1.00 . A A . 200 TYR N 1 1
8 14441 1 1 86 TYR O O -2.763 5.927 5.479 1.00 . A A . 200 TYR O 1 1
8 14442 1 1 86 TYR OH O -6.371 0.128 10.622 1.00 . A A . 200 TYR OH 1 1
8 14443 1 1 87 MET C C -3.460 8.686 5.985 1.00 . A A . 201 MET C 1 1
8 14444 1 1 87 MET CA C -4.503 8.043 5.075 1.00 . A A . 201 MET CA 1 1
8 14445 1 1 87 MET CB C -5.745 8.936 4.990 1.00 . A A . 201 MET CB 1 1
8 14446 1 1 87 MET CE C -5.823 7.952 1.647 1.00 . A A . 201 MET CE 1 1
8 14447 1 1 87 MET CG C -5.799 9.783 3.729 1.00 . A A . 201 MET CG 1 1
8 14448 1 1 87 MET H H -5.806 6.515 5.745 1.00 . A A . 201 MET H 1 1
8 14449 1 1 87 MET HA H -4.083 7.937 4.086 1.00 . A A . 201 MET HA 1 1
8 14450 1 1 87 MET HB2 H -6.624 8.311 5.017 1.00 . A A . 201 MET HB2 1 1
8 14451 1 1 87 MET HB3 H -5.761 9.598 5.844 1.00 . A A . 201 MET HB3 1 1
8 14452 1 1 87 MET HE1 H -6.410 7.280 1.038 1.00 . A A . 201 MET HE1 1 1
8 14453 1 1 87 MET HE2 H -5.272 7.383 2.381 1.00 . A A . 201 MET HE2 1 1
8 14454 1 1 87 MET HE3 H -5.132 8.495 1.020 1.00 . A A . 201 MET HE3 1 1
8 14455 1 1 87 MET HG2 H -6.139 10.774 3.992 1.00 . A A . 201 MET HG2 1 1
8 14456 1 1 87 MET HG3 H -4.805 9.845 3.311 1.00 . A A . 201 MET HG3 1 1
8 14457 1 1 87 MET N N -4.868 6.711 5.549 1.00 . A A . 201 MET N 1 1
8 14458 1 1 87 MET O O -3.432 8.433 7.189 1.00 . A A . 201 MET O 1 1
8 14459 1 1 87 MET SD S -6.910 9.106 2.480 1.00 . A A . 201 MET SD 1 1
8 14460 1 1 88 ASN C C -2.191 11.095 7.244 1.00 . A A . 202 ASN C 1 1
8 14461 1 1 88 ASN CA C -1.577 10.213 6.160 1.00 . A A . 202 ASN CA 1 1
8 14462 1 1 88 ASN CB C -0.710 11.061 5.227 1.00 . A A . 202 ASN CB 1 1
8 14463 1 1 88 ASN CG C -1.507 12.140 4.519 1.00 . A A . 202 ASN CG 1 1
8 14464 1 1 88 ASN H H -2.691 9.691 4.439 1.00 . A A . 202 ASN H 1 1
8 14465 1 1 88 ASN HA H -0.957 9.464 6.629 1.00 . A A . 202 ASN HA 1 1
8 14466 1 1 88 ASN HB2 H 0.069 11.537 5.804 1.00 . A A . 202 ASN HB2 1 1
8 14467 1 1 88 ASN HB3 H -0.261 10.422 4.482 1.00 . A A . 202 ASN HB3 1 1
8 14468 1 1 88 ASN HD21 H -1.925 10.888 3.031 1.00 . A A . 202 ASN HD21 1 1
8 14469 1 1 88 ASN HD22 H -2.580 12.479 2.880 1.00 . A A . 202 ASN HD22 1 1
8 14470 1 1 88 ASN N N -2.613 9.525 5.401 1.00 . A A . 202 ASN N 1 1
8 14471 1 1 88 ASN ND2 N -2.060 11.801 3.360 1.00 . A A . 202 ASN ND2 1 1
8 14472 1 1 88 ASN O O -1.547 11.399 8.247 1.00 . A A . 202 ASN O 1 1
8 14473 1 1 88 ASN OD1 O -1.626 13.263 5.008 1.00 . A A . 202 ASN OD1 1 1
8 14474 1 1 89 ASP C C -4.810 11.526 9.097 1.00 . A A . 203 ASP C 1 1
8 14475 1 1 89 ASP CA C -4.139 12.345 7.990 1.00 . A A . 203 ASP CA 1 1
8 14476 1 1 89 ASP CB C -5.186 13.172 7.253 1.00 . A A . 203 ASP CB 1 1
8 14477 1 1 89 ASP CG C -4.593 14.395 6.581 1.00 . A A . 203 ASP CG 1 1
8 14478 1 1 89 ASP H H -3.913 11.235 6.221 1.00 . A A . 203 ASP H 1 1
8 14479 1 1 89 ASP HA H -3.417 13.012 8.436 1.00 . A A . 203 ASP HA 1 1
8 14480 1 1 89 ASP HB2 H -5.649 12.559 6.495 1.00 . A A . 203 ASP HB2 1 1
8 14481 1 1 89 ASP HB3 H -5.932 13.490 7.953 1.00 . A A . 203 ASP HB3 1 1
8 14482 1 1 89 ASP N N -3.442 11.504 7.036 1.00 . A A . 203 ASP N 1 1
8 14483 1 1 89 ASP O O -5.552 12.073 9.913 1.00 . A A . 203 ASP O 1 1
8 14484 1 1 89 ASP OD1 O -3.672 15.005 7.162 1.00 . A A . 203 ASP OD1 1 1
8 14485 1 1 89 ASP OD2 O -5.052 14.742 5.472 1.00 . A A . 203 ASP OD2 1 1
8 14486 1 1 90 GLY C C -6.430 8.695 9.669 1.00 . A A . 204 GLY C 1 1
8 14487 1 1 90 GLY CA C -5.154 9.371 10.141 1.00 . A A . 204 GLY CA 1 1
8 14488 1 1 90 GLY H H -3.961 9.822 8.456 1.00 . A A . 204 GLY H 1 1
8 14489 1 1 90 GLY HA2 H -4.442 8.609 10.424 1.00 . A A . 204 GLY HA2 1 1
8 14490 1 1 90 GLY HA3 H -5.380 9.975 11.007 1.00 . A A . 204 GLY HA3 1 1
8 14491 1 1 90 GLY N N -4.554 10.217 9.126 1.00 . A A . 204 GLY N 1 1
8 14492 1 1 90 GLY O O -6.888 7.731 10.282 1.00 . A A . 204 GLY O 1 1
8 14493 1 1 91 TYR C C -8.018 7.174 7.615 1.00 . A A . 205 TYR C 1 1
8 14494 1 1 91 TYR CA C -8.235 8.623 8.036 1.00 . A A . 205 TYR CA 1 1
8 14495 1 1 91 TYR CB C -8.720 9.447 6.841 1.00 . A A . 205 TYR CB 1 1
8 14496 1 1 91 TYR CD1 C -10.336 10.946 8.072 1.00 . A A . 205 TYR CD1 1 1
8 14497 1 1 91 TYR CD2 C -8.651 11.969 6.732 1.00 . A A . 205 TYR CD2 1 1
8 14498 1 1 91 TYR CE1 C -10.819 12.192 8.424 1.00 . A A . 205 TYR CE1 1 1
8 14499 1 1 91 TYR CE2 C -9.128 13.218 7.079 1.00 . A A . 205 TYR CE2 1 1
8 14500 1 1 91 TYR CG C -9.246 10.813 7.221 1.00 . A A . 205 TYR CG 1 1
8 14501 1 1 91 TYR CZ C -10.211 13.324 7.926 1.00 . A A . 205 TYR CZ 1 1
8 14502 1 1 91 TYR H H -6.603 9.963 8.125 1.00 . A A . 205 TYR H 1 1
8 14503 1 1 91 TYR HA H -8.985 8.653 8.811 1.00 . A A . 205 TYR HA 1 1
8 14504 1 1 91 TYR HB2 H -7.902 9.587 6.152 1.00 . A A . 205 TYR HB2 1 1
8 14505 1 1 91 TYR HB3 H -9.516 8.911 6.343 1.00 . A A . 205 TYR HB3 1 1
8 14506 1 1 91 TYR HD1 H -10.809 10.057 8.462 1.00 . A A . 205 TYR HD1 1 1
8 14507 1 1 91 TYR HD2 H -7.803 11.882 6.069 1.00 . A A . 205 TYR HD2 1 1
8 14508 1 1 91 TYR HE1 H -11.667 12.275 9.087 1.00 . A A . 205 TYR HE1 1 1
8 14509 1 1 91 TYR HE2 H -8.652 14.105 6.688 1.00 . A A . 205 TYR HE2 1 1
8 14510 1 1 91 TYR HH H -10.890 14.581 9.212 1.00 . A A . 205 TYR HH 1 1
8 14511 1 1 91 TYR N N -7.008 9.194 8.576 1.00 . A A . 205 TYR N 1 1
8 14512 1 1 91 TYR O O -6.893 6.674 7.629 1.00 . A A . 205 TYR O 1 1
8 14513 1 1 91 TYR OH O -10.688 14.567 8.273 1.00 . A A . 205 TYR OH 1 1
8 14514 1 1 92 GLU C C -9.857 4.889 5.554 1.00 . A A . 206 GLU C 1 1
8 14515 1 1 92 GLU CA C -9.031 5.111 6.816 1.00 . A A . 206 GLU CA 1 1
8 14516 1 1 92 GLU CB C -9.524 4.189 7.932 1.00 . A A . 206 GLU CB 1 1
8 14517 1 1 92 GLU CD C -9.465 1.853 8.895 1.00 . A A . 206 GLU CD 1 1
8 14518 1 1 92 GLU CG C -8.773 2.869 8.008 1.00 . A A . 206 GLU CG 1 1
8 14519 1 1 92 GLU H H -9.971 6.957 7.250 1.00 . A A . 206 GLU H 1 1
8 14520 1 1 92 GLU HA H -7.998 4.882 6.601 1.00 . A A . 206 GLU HA 1 1
8 14521 1 1 92 GLU HB2 H -9.412 4.696 8.879 1.00 . A A . 206 GLU HB2 1 1
8 14522 1 1 92 GLU HB3 H -10.569 3.974 7.770 1.00 . A A . 206 GLU HB3 1 1
8 14523 1 1 92 GLU HG2 H -8.692 2.458 7.012 1.00 . A A . 206 GLU HG2 1 1
8 14524 1 1 92 GLU HG3 H -7.784 3.054 8.400 1.00 . A A . 206 GLU HG3 1 1
8 14525 1 1 92 GLU N N -9.102 6.505 7.241 1.00 . A A . 206 GLU N 1 1
8 14526 1 1 92 GLU O O -11.071 5.094 5.551 1.00 . A A . 206 GLU O 1 1
8 14527 1 1 92 GLU OE1 O -10.281 2.267 9.746 1.00 . A A . 206 GLU OE1 1 1
8 14528 1 1 92 GLU OE2 O -9.192 0.645 8.739 1.00 . A A . 206 GLU OE2 1 1
8 14529 1 1 93 VAL C C -9.792 2.731 2.857 1.00 . A A . 207 VAL C 1 1
8 14530 1 1 93 VAL CA C -9.866 4.209 3.218 1.00 . A A . 207 VAL CA 1 1
8 14531 1 1 93 VAL CB C -9.258 5.043 2.072 1.00 . A A . 207 VAL CB 1 1
8 14532 1 1 93 VAL CG1 C -10.124 4.952 0.825 1.00 . A A . 207 VAL CG1 1 1
8 14533 1 1 93 VAL CG2 C -9.080 6.493 2.498 1.00 . A A . 207 VAL CG2 1 1
8 14534 1 1 93 VAL H H -8.228 4.314 4.546 1.00 . A A . 207 VAL H 1 1
8 14535 1 1 93 VAL HA H -10.904 4.490 3.329 1.00 . A A . 207 VAL HA 1 1
8 14536 1 1 93 VAL HB H -8.287 4.638 1.835 1.00 . A A . 207 VAL HB 1 1
8 14537 1 1 93 VAL HG11 H -10.046 3.961 0.403 1.00 . A A . 207 VAL HG11 1 1
8 14538 1 1 93 VAL HG12 H -9.788 5.679 0.099 1.00 . A A . 207 VAL HG12 1 1
8 14539 1 1 93 VAL HG13 H -11.152 5.153 1.085 1.00 . A A . 207 VAL HG13 1 1
8 14540 1 1 93 VAL HG21 H -9.973 6.832 3.003 1.00 . A A . 207 VAL HG21 1 1
8 14541 1 1 93 VAL HG22 H -8.906 7.106 1.626 1.00 . A A . 207 VAL HG22 1 1
8 14542 1 1 93 VAL HG23 H -8.236 6.570 3.167 1.00 . A A . 207 VAL HG23 1 1
8 14543 1 1 93 VAL N N -9.193 4.463 4.484 1.00 . A A . 207 VAL N 1 1
8 14544 1 1 93 VAL O O -8.940 1.999 3.361 1.00 . A A . 207 VAL O 1 1
8 14545 1 1 94 SER C C -10.525 0.805 0.049 1.00 . A A . 208 SER C 1 1
8 14546 1 1 94 SER CA C -10.740 0.911 1.552 1.00 . A A . 208 SER CA 1 1
8 14547 1 1 94 SER CB C -12.083 0.285 1.930 1.00 . A A . 208 SER CB 1 1
8 14548 1 1 94 SER H H -11.340 2.935 1.625 1.00 . A A . 208 SER H 1 1
8 14549 1 1 94 SER HA H -9.949 0.377 2.056 1.00 . A A . 208 SER HA 1 1
8 14550 1 1 94 SER HB2 H -12.089 -0.755 1.638 1.00 . A A . 208 SER HB2 1 1
8 14551 1 1 94 SER HB3 H -12.226 0.359 2.998 1.00 . A A . 208 SER HB3 1 1
8 14552 1 1 94 SER HG H -13.461 1.675 1.824 1.00 . A A . 208 SER HG 1 1
8 14553 1 1 94 SER N N -10.692 2.301 1.986 1.00 . A A . 208 SER N 1 1
8 14554 1 1 94 SER O O -10.888 1.705 -0.708 1.00 . A A . 208 SER O 1 1
8 14555 1 1 94 SER OG O -13.155 0.946 1.280 1.00 . A A . 208 SER OG 1 1
8 14556 1 1 95 ALA C C -9.360 -1.998 -2.057 1.00 . A A . 209 ALA C 1 1
8 14557 1 1 95 ALA CA C -9.665 -0.530 -1.790 1.00 . A A . 209 ALA CA 1 1
8 14558 1 1 95 ALA CB C -8.509 0.345 -2.254 1.00 . A A . 209 ALA CB 1 1
8 14559 1 1 95 ALA H H -9.665 -0.984 0.274 1.00 . A A . 209 ALA H 1 1
8 14560 1 1 95 ALA HA H -10.547 -0.246 -2.346 1.00 . A A . 209 ALA HA 1 1
8 14561 1 1 95 ALA HB1 H -8.829 1.377 -2.287 1.00 . A A . 209 ALA HB1 1 1
8 14562 1 1 95 ALA HB2 H -8.195 0.033 -3.239 1.00 . A A . 209 ALA HB2 1 1
8 14563 1 1 95 ALA HB3 H -7.684 0.246 -1.565 1.00 . A A . 209 ALA HB3 1 1
8 14564 1 1 95 ALA N N -9.931 -0.302 -0.378 1.00 . A A . 209 ALA N 1 1
8 14565 1 1 95 ALA O O -9.365 -2.819 -1.142 1.00 . A A . 209 ALA O 1 1
8 14566 1 1 96 THR C C -7.480 -3.735 -4.495 1.00 . A A . 210 THR C 1 1
8 14567 1 1 96 THR CA C -8.777 -3.693 -3.703 1.00 . A A . 210 THR CA 1 1
8 14568 1 1 96 THR CB C -9.914 -4.289 -4.534 1.00 . A A . 210 THR CB 1 1
8 14569 1 1 96 THR CG2 C -10.980 -4.961 -3.697 1.00 . A A . 210 THR CG2 1 1
8 14570 1 1 96 THR H H -9.100 -1.619 -4.002 1.00 . A A . 210 THR H 1 1
8 14571 1 1 96 THR HA H -8.654 -4.277 -2.804 1.00 . A A . 210 THR HA 1 1
8 14572 1 1 96 THR HB H -9.503 -5.030 -5.205 1.00 . A A . 210 THR HB 1 1
8 14573 1 1 96 THR HG1 H -10.163 -3.275 -6.192 1.00 . A A . 210 THR HG1 1 1
8 14574 1 1 96 THR HG21 H -11.728 -4.234 -3.417 1.00 . A A . 210 THR HG21 1 1
8 14575 1 1 96 THR HG22 H -10.530 -5.375 -2.807 1.00 . A A . 210 THR HG22 1 1
8 14576 1 1 96 THR HG23 H -11.441 -5.752 -4.269 1.00 . A A . 210 THR HG23 1 1
8 14577 1 1 96 THR N N -9.092 -2.322 -3.316 1.00 . A A . 210 THR N 1 1
8 14578 1 1 96 THR O O -7.132 -2.772 -5.169 1.00 . A A . 210 THR O 1 1
8 14579 1 1 96 THR OG1 O -10.545 -3.286 -5.311 1.00 . A A . 210 THR OG1 1 1
8 14580 1 1 97 ILE C C -5.747 -4.965 -6.654 1.00 . A A . 211 ILE C 1 1
8 14581 1 1 97 ILE CA C -5.510 -4.988 -5.142 1.00 . A A . 211 ILE CA 1 1
8 14582 1 1 97 ILE CB C -4.766 -6.287 -4.762 1.00 . A A . 211 ILE CB 1 1
8 14583 1 1 97 ILE CD1 C -3.609 -7.462 -2.799 1.00 . A A . 211 ILE CD1 1 1
8 14584 1 1 97 ILE CG1 C -4.557 -6.360 -3.242 1.00 . A A . 211 ILE CG1 1 1
8 14585 1 1 97 ILE CG2 C -3.432 -6.368 -5.496 1.00 . A A . 211 ILE CG2 1 1
8 14586 1 1 97 ILE H H -7.087 -5.592 -3.864 1.00 . A A . 211 ILE H 1 1
8 14587 1 1 97 ILE HA H -4.881 -4.149 -4.876 1.00 . A A . 211 ILE HA 1 1
8 14588 1 1 97 ILE HB H -5.371 -7.125 -5.075 1.00 . A A . 211 ILE HB 1 1
8 14589 1 1 97 ILE HD11 H -3.768 -8.338 -3.410 1.00 . A A . 211 ILE HD11 1 1
8 14590 1 1 97 ILE HD12 H -3.793 -7.704 -1.765 1.00 . A A . 211 ILE HD12 1 1
8 14591 1 1 97 ILE HD13 H -2.589 -7.125 -2.916 1.00 . A A . 211 ILE HD13 1 1
8 14592 1 1 97 ILE HG12 H -4.152 -5.420 -2.898 1.00 . A A . 211 ILE HG12 1 1
8 14593 1 1 97 ILE HG13 H -5.510 -6.531 -2.764 1.00 . A A . 211 ILE HG13 1 1
8 14594 1 1 97 ILE HG21 H -2.838 -5.497 -5.263 1.00 . A A . 211 ILE HG21 1 1
8 14595 1 1 97 ILE HG22 H -3.610 -6.409 -6.561 1.00 . A A . 211 ILE HG22 1 1
8 14596 1 1 97 ILE HG23 H -2.906 -7.257 -5.185 1.00 . A A . 211 ILE HG23 1 1
8 14597 1 1 97 ILE N N -6.765 -4.849 -4.416 1.00 . A A . 211 ILE N 1 1
8 14598 1 1 97 ILE O O -4.855 -4.609 -7.423 1.00 . A A . 211 ILE O 1 1
8 14599 1 1 98 ARG C C -7.502 -3.981 -9.043 1.00 . A A . 212 ARG C 1 1
8 14600 1 1 98 ARG CA C -7.283 -5.387 -8.493 1.00 . A A . 212 ARG CA 1 1
8 14601 1 1 98 ARG CB C -8.533 -6.239 -8.725 1.00 . A A . 212 ARG CB 1 1
8 14602 1 1 98 ARG CD C -10.179 -6.755 -6.885 1.00 . A A . 212 ARG CD 1 1
8 14603 1 1 98 ARG CG C -9.753 -5.756 -7.952 1.00 . A A . 212 ARG CG 1 1
8 14604 1 1 98 ARG CZ C -11.175 -9.015 -6.848 1.00 . A A . 212 ARG CZ 1 1
8 14605 1 1 98 ARG H H -7.619 -5.637 -6.417 1.00 . A A . 212 ARG H 1 1
8 14606 1 1 98 ARG HA H -6.453 -5.837 -9.017 1.00 . A A . 212 ARG HA 1 1
8 14607 1 1 98 ARG HB2 H -8.774 -6.223 -9.779 1.00 . A A . 212 ARG HB2 1 1
8 14608 1 1 98 ARG HB3 H -8.320 -7.256 -8.430 1.00 . A A . 212 ARG HB3 1 1
8 14609 1 1 98 ARG HD2 H -9.393 -6.836 -6.150 1.00 . A A . 212 ARG HD2 1 1
8 14610 1 1 98 ARG HD3 H -11.079 -6.393 -6.409 1.00 . A A . 212 ARG HD3 1 1
8 14611 1 1 98 ARG HE H -10.045 -8.283 -8.322 1.00 . A A . 212 ARG HE 1 1
8 14612 1 1 98 ARG HG2 H -9.516 -4.818 -7.474 1.00 . A A . 212 ARG HG2 1 1
8 14613 1 1 98 ARG HG3 H -10.571 -5.613 -8.643 1.00 . A A . 212 ARG HG3 1 1
8 14614 1 1 98 ARG HH11 H -11.598 -7.904 -5.210 1.00 . A A . 212 ARG HH11 1 1
8 14615 1 1 98 ARG HH12 H -12.279 -9.495 -5.222 1.00 . A A . 212 ARG HH12 1 1
8 14616 1 1 98 ARG HH21 H -10.945 -10.370 -8.330 1.00 . A A . 212 ARG HH21 1 1
8 14617 1 1 98 ARG HH22 H -11.909 -10.893 -6.991 1.00 . A A . 212 ARG HH22 1 1
8 14618 1 1 98 ARG N N -6.947 -5.357 -7.074 1.00 . A A . 212 ARG N 1 1
8 14619 1 1 98 ARG NE N -10.439 -8.079 -7.448 1.00 . A A . 212 ARG NE 1 1
8 14620 1 1 98 ARG NH1 N -11.729 -8.785 -5.662 1.00 . A A . 212 ARG NH1 1 1
8 14621 1 1 98 ARG NH2 N -11.358 -10.189 -7.439 1.00 . A A . 212 ARG NH2 1 1
8 14622 1 1 98 ARG O O -7.239 -3.717 -10.216 1.00 . A A . 212 ARG O 1 1
8 14623 1 1 99 GLN C C -7.723 -0.719 -7.565 1.00 . A A . 213 GLN C 1 1
8 14624 1 1 99 GLN CA C -8.248 -1.709 -8.602 1.00 . A A . 213 GLN CA 1 1
8 14625 1 1 99 GLN CB C -9.748 -1.495 -8.816 1.00 . A A . 213 GLN CB 1 1
8 14626 1 1 99 GLN CD C -11.817 -2.206 -10.081 1.00 . A A . 213 GLN CD 1 1
8 14627 1 1 99 GLN CG C -10.391 -2.554 -9.696 1.00 . A A . 213 GLN CG 1 1
8 14628 1 1 99 GLN H H -8.184 -3.354 -7.272 1.00 . A A . 213 GLN H 1 1
8 14629 1 1 99 GLN HA H -7.734 -1.538 -9.535 1.00 . A A . 213 GLN HA 1 1
8 14630 1 1 99 GLN HB2 H -10.243 -1.506 -7.856 1.00 . A A . 213 GLN HB2 1 1
8 14631 1 1 99 GLN HB3 H -9.901 -0.532 -9.280 1.00 . A A . 213 GLN HB3 1 1
8 14632 1 1 99 GLN HE21 H -12.400 -4.067 -9.691 1.00 . A A . 213 GLN HE21 1 1
8 14633 1 1 99 GLN HE22 H -13.637 -2.991 -10.235 1.00 . A A . 213 GLN HE22 1 1
8 14634 1 1 99 GLN HG2 H -9.807 -2.657 -10.599 1.00 . A A . 213 GLN HG2 1 1
8 14635 1 1 99 GLN HG3 H -10.396 -3.493 -9.162 1.00 . A A . 213 GLN HG3 1 1
8 14636 1 1 99 GLN N N -7.989 -3.084 -8.194 1.00 . A A . 213 GLN N 1 1
8 14637 1 1 99 GLN NE2 N -12.708 -3.187 -9.994 1.00 . A A . 213 GLN NE2 1 1
8 14638 1 1 99 GLN O O -8.338 0.318 -7.318 1.00 . A A . 213 GLN O 1 1
8 14639 1 1 99 GLN OE1 O -12.113 -1.071 -10.452 1.00 . A A . 213 GLN OE1 1 1
8 14640 1 1 100 PHE C C -5.747 1.213 -6.472 1.00 . A A . 214 PHE C 1 1
8 14641 1 1 100 PHE CA C -5.991 -0.190 -5.931 1.00 . A A . 214 PHE CA 1 1
8 14642 1 1 100 PHE CB C -4.677 -0.784 -5.420 1.00 . A A . 214 PHE CB 1 1
8 14643 1 1 100 PHE CD1 C -3.541 1.199 -4.382 1.00 . A A . 214 PHE CD1 1 1
8 14644 1 1 100 PHE CD2 C -4.176 -0.612 -2.966 1.00 . A A . 214 PHE CD2 1 1
8 14645 1 1 100 PHE CE1 C -3.032 1.879 -3.290 1.00 . A A . 214 PHE CE1 1 1
8 14646 1 1 100 PHE CE2 C -3.667 0.062 -1.871 1.00 . A A . 214 PHE CE2 1 1
8 14647 1 1 100 PHE CG C -4.118 -0.052 -4.232 1.00 . A A . 214 PHE CG 1 1
8 14648 1 1 100 PHE CZ C -3.095 1.309 -2.033 1.00 . A A . 214 PHE CZ 1 1
8 14649 1 1 100 PHE H H -6.147 -1.894 -7.184 1.00 . A A . 214 PHE H 1 1
8 14650 1 1 100 PHE HA H -6.688 -0.125 -5.109 1.00 . A A . 214 PHE HA 1 1
8 14651 1 1 100 PHE HB2 H -4.842 -1.811 -5.131 1.00 . A A . 214 PHE HB2 1 1
8 14652 1 1 100 PHE HB3 H -3.942 -0.750 -6.211 1.00 . A A . 214 PHE HB3 1 1
8 14653 1 1 100 PHE HD1 H -3.491 1.646 -5.364 1.00 . A A . 214 PHE HD1 1 1
8 14654 1 1 100 PHE HD2 H -4.623 -1.586 -2.837 1.00 . A A . 214 PHE HD2 1 1
8 14655 1 1 100 PHE HE1 H -2.584 2.853 -3.421 1.00 . A A . 214 PHE HE1 1 1
8 14656 1 1 100 PHE HE2 H -3.718 -0.386 -0.889 1.00 . A A . 214 PHE HE2 1 1
8 14657 1 1 100 PHE HZ H -2.698 1.839 -1.177 1.00 . A A . 214 PHE HZ 1 1
8 14658 1 1 100 PHE N N -6.588 -1.049 -6.952 1.00 . A A . 214 PHE N 1 1
8 14659 1 1 100 PHE O O -6.148 2.203 -5.860 1.00 . A A . 214 PHE O 1 1
8 14660 1 1 101 ALA C C -6.105 3.303 -8.577 1.00 . A A . 215 ALA C 1 1
8 14661 1 1 101 ALA CA C -4.812 2.577 -8.247 1.00 . A A . 215 ALA CA 1 1
8 14662 1 1 101 ALA CB C -3.963 2.389 -9.497 1.00 . A A . 215 ALA CB 1 1
8 14663 1 1 101 ALA H H -4.805 0.468 -8.072 1.00 . A A . 215 ALA H 1 1
8 14664 1 1 101 ALA HA H -4.253 3.169 -7.542 1.00 . A A . 215 ALA HA 1 1
8 14665 1 1 101 ALA HB1 H -4.420 1.647 -10.134 1.00 . A A . 215 ALA HB1 1 1
8 14666 1 1 101 ALA HB2 H -2.974 2.060 -9.214 1.00 . A A . 215 ALA HB2 1 1
8 14667 1 1 101 ALA HB3 H -3.893 3.327 -10.028 1.00 . A A . 215 ALA HB3 1 1
8 14668 1 1 101 ALA N N -5.095 1.292 -7.626 1.00 . A A . 215 ALA N 1 1
8 14669 1 1 101 ALA O O -6.224 4.507 -8.366 1.00 . A A . 215 ALA O 1 1
8 14670 1 1 102 ASP C C -9.067 3.640 -8.162 1.00 . A A . 216 ASP C 1 1
8 14671 1 1 102 ASP CA C -8.378 3.118 -9.418 1.00 . A A . 216 ASP CA 1 1
8 14672 1 1 102 ASP CB C -9.257 2.063 -10.094 1.00 . A A . 216 ASP CB 1 1
8 14673 1 1 102 ASP CG C -10.344 2.682 -10.950 1.00 . A A . 216 ASP CG 1 1
8 14674 1 1 102 ASP H H -6.923 1.596 -9.205 1.00 . A A . 216 ASP H 1 1
8 14675 1 1 102 ASP HA H -8.219 3.935 -10.102 1.00 . A A . 216 ASP HA 1 1
8 14676 1 1 102 ASP HB2 H -8.639 1.439 -10.723 1.00 . A A . 216 ASP HB2 1 1
8 14677 1 1 102 ASP HB3 H -9.724 1.453 -9.335 1.00 . A A . 216 ASP HB3 1 1
8 14678 1 1 102 ASP N N -7.079 2.554 -9.077 1.00 . A A . 216 ASP N 1 1
8 14679 1 1 102 ASP O O -9.576 4.766 -8.131 1.00 . A A . 216 ASP O 1 1
8 14680 1 1 102 ASP OD1 O -11.393 3.066 -10.390 1.00 . A A . 216 ASP OD1 1 1
8 14681 1 1 102 ASP OD2 O -10.148 2.781 -12.179 1.00 . A A . 216 ASP OD2 1 1
8 14682 1 1 103 LYS C C -9.179 4.510 -5.333 1.00 . A A . 217 LYS C 1 1
8 14683 1 1 103 LYS CA C -9.681 3.164 -5.843 1.00 . A A . 217 LYS CA 1 1
8 14684 1 1 103 LYS CB C -9.398 2.083 -4.806 1.00 . A A . 217 LYS CB 1 1
8 14685 1 1 103 LYS CD C -11.761 1.261 -4.554 1.00 . A A . 217 LYS CD 1 1
8 14686 1 1 103 LYS CE C -12.624 0.028 -4.344 1.00 . A A . 217 LYS CE 1 1
8 14687 1 1 103 LYS CG C -10.331 0.887 -4.911 1.00 . A A . 217 LYS CG 1 1
8 14688 1 1 103 LYS H H -8.639 1.933 -7.211 1.00 . A A . 217 LYS H 1 1
8 14689 1 1 103 LYS HA H -10.747 3.222 -5.995 1.00 . A A . 217 LYS HA 1 1
8 14690 1 1 103 LYS HB2 H -8.384 1.734 -4.933 1.00 . A A . 217 LYS HB2 1 1
8 14691 1 1 103 LYS HB3 H -9.502 2.513 -3.823 1.00 . A A . 217 LYS HB3 1 1
8 14692 1 1 103 LYS HD2 H -11.754 1.842 -3.645 1.00 . A A . 217 LYS HD2 1 1
8 14693 1 1 103 LYS HD3 H -12.179 1.851 -5.357 1.00 . A A . 217 LYS HD3 1 1
8 14694 1 1 103 LYS HE2 H -11.987 -0.797 -4.062 1.00 . A A . 217 LYS HE2 1 1
8 14695 1 1 103 LYS HE3 H -13.327 0.228 -3.550 1.00 . A A . 217 LYS HE3 1 1
8 14696 1 1 103 LYS HG2 H -10.309 0.514 -5.924 1.00 . A A . 217 LYS HG2 1 1
8 14697 1 1 103 LYS HG3 H -9.991 0.119 -4.236 1.00 . A A . 217 LYS HG3 1 1
8 14698 1 1 103 LYS HZ1 H -13.671 0.517 -6.085 1.00 . A A . 217 LYS HZ1 1 1
8 14699 1 1 103 LYS HZ2 H -14.224 -0.890 -5.326 1.00 . A A . 217 LYS HZ2 1 1
8 14700 1 1 103 LYS HZ3 H -12.778 -0.915 -6.203 1.00 . A A . 217 LYS HZ3 1 1
8 14701 1 1 103 LYS N N -9.069 2.809 -7.119 1.00 . A A . 217 LYS N 1 1
8 14702 1 1 103 LYS NZ N -13.376 -0.341 -5.576 1.00 . A A . 217 LYS NZ 1 1
8 14703 1 1 103 LYS O O -9.969 5.394 -5.003 1.00 . A A . 217 LYS O 1 1
8 14704 1 1 104 LEU C C -7.256 6.962 -5.919 1.00 . A A . 218 LEU C 1 1
8 14705 1 1 104 LEU CA C -7.263 5.908 -4.813 1.00 . A A . 218 LEU CA 1 1
8 14706 1 1 104 LEU CB C -5.839 5.667 -4.309 1.00 . A A . 218 LEU CB 1 1
8 14707 1 1 104 LEU CD1 C -6.627 5.569 -1.923 1.00 . A A . 218 LEU CD1 1 1
8 14708 1 1 104 LEU CD2 C -6.080 3.456 -3.150 1.00 . A A . 218 LEU CD2 1 1
8 14709 1 1 104 LEU CG C -5.730 4.927 -2.973 1.00 . A A . 218 LEU CG 1 1
8 14710 1 1 104 LEU H H -7.275 3.926 -5.559 1.00 . A A . 218 LEU H 1 1
8 14711 1 1 104 LEU HA H -7.864 6.274 -3.994 1.00 . A A . 218 LEU HA 1 1
8 14712 1 1 104 LEU HB2 H -5.306 5.098 -5.058 1.00 . A A . 218 LEU HB2 1 1
8 14713 1 1 104 LEU HB3 H -5.357 6.626 -4.201 1.00 . A A . 218 LEU HB3 1 1
8 14714 1 1 104 LEU HD11 H -7.542 5.002 -1.837 1.00 . A A . 218 LEU HD11 1 1
8 14715 1 1 104 LEU HD12 H -6.856 6.582 -2.217 1.00 . A A . 218 LEU HD12 1 1
8 14716 1 1 104 LEU HD13 H -6.117 5.576 -0.971 1.00 . A A . 218 LEU HD13 1 1
8 14717 1 1 104 LEU HD21 H -5.433 3.020 -3.896 1.00 . A A . 218 LEU HD21 1 1
8 14718 1 1 104 LEU HD22 H -7.109 3.367 -3.468 1.00 . A A . 218 LEU HD22 1 1
8 14719 1 1 104 LEU HD23 H -5.947 2.940 -2.211 1.00 . A A . 218 LEU HD23 1 1
8 14720 1 1 104 LEU HG H -4.711 4.987 -2.620 1.00 . A A . 218 LEU HG 1 1
8 14721 1 1 104 LEU N N -7.860 4.664 -5.277 1.00 . A A . 218 LEU N 1 1
8 14722 1 1 104 LEU O O -7.176 8.159 -5.644 1.00 . A A . 218 LEU O 1 1
8 14723 1 1 105 SER C C -8.592 8.326 -8.269 1.00 . A A . 219 SER C 1 1
8 14724 1 1 105 SER CA C -7.355 7.437 -8.306 1.00 . A A . 219 SER CA 1 1
8 14725 1 1 105 SER CB C -7.311 6.672 -9.629 1.00 . A A . 219 SER CB 1 1
8 14726 1 1 105 SER H H -7.414 5.551 -7.337 1.00 . A A . 219 SER H 1 1
8 14727 1 1 105 SER HA H -6.477 8.060 -8.233 1.00 . A A . 219 SER HA 1 1
8 14728 1 1 105 SER HB2 H -7.861 5.752 -9.524 1.00 . A A . 219 SER HB2 1 1
8 14729 1 1 105 SER HB3 H -7.760 7.273 -10.406 1.00 . A A . 219 SER HB3 1 1
8 14730 1 1 105 SER HG H -5.840 6.600 -10.919 1.00 . A A . 219 SER HG 1 1
8 14731 1 1 105 SER N N -7.346 6.515 -7.173 1.00 . A A . 219 SER N 1 1
8 14732 1 1 105 SER O O -8.573 9.452 -8.766 1.00 . A A . 219 SER O 1 1
8 14733 1 1 105 SER OG O -5.977 6.367 -9.999 1.00 . A A . 219 SER OG 1 1
8 14734 1 1 106 HIS C C -10.925 9.496 -6.336 1.00 . A A . 220 HIS C 1 1
8 14735 1 1 106 HIS CA C -10.913 8.574 -7.565 1.00 . A A . 220 HIS CA 1 1
8 14736 1 1 106 HIS CB C -12.107 7.619 -7.506 1.00 . A A . 220 HIS CB 1 1
8 14737 1 1 106 HIS CD2 C -11.874 7.145 -10.046 1.00 . A A . 220 HIS CD2 1 1
8 14738 1 1 106 HIS CE1 C -13.390 5.569 -10.217 1.00 . A A . 220 HIS CE1 1 1
8 14739 1 1 106 HIS CG C -12.404 6.954 -8.814 1.00 . A A . 220 HIS CG 1 1
8 14740 1 1 106 HIS H H -9.627 6.909 -7.293 1.00 . A A . 220 HIS H 1 1
8 14741 1 1 106 HIS HA H -11.001 9.183 -8.452 1.00 . A A . 220 HIS HA 1 1
8 14742 1 1 106 HIS HB2 H -11.905 6.847 -6.780 1.00 . A A . 220 HIS HB2 1 1
8 14743 1 1 106 HIS HB3 H -12.986 8.170 -7.204 1.00 . A A . 220 HIS HB3 1 1
8 14744 1 1 106 HIS HD1 H -13.911 5.597 -8.240 1.00 . A A . 220 HIS HD1 1 1
8 14745 1 1 106 HIS HD2 H -11.101 7.853 -10.308 1.00 . A A . 220 HIS HD2 1 1
8 14746 1 1 106 HIS HE1 H -14.036 4.804 -10.622 1.00 . A A . 220 HIS HE1 1 1
8 14747 1 1 106 HIS N N -9.669 7.816 -7.670 1.00 . A A . 220 HIS N 1 1
8 14748 1 1 106 HIS ND1 N -13.351 5.961 -8.956 1.00 . A A . 220 HIS ND1 1 1
8 14749 1 1 106 HIS NE2 N -12.504 6.272 -10.899 1.00 . A A . 220 HIS NE2 1 1
8 14750 1 1 106 HIS O O -11.984 9.969 -5.925 1.00 . A A . 220 HIS O 1 1
8 14751 1 1 107 TYR C C -8.865 11.897 -4.958 1.00 . A A . 221 TYR C 1 1
8 14752 1 1 107 TYR CA C -9.644 10.628 -4.595 1.00 . A A . 221 TYR CA 1 1
8 14753 1 1 107 TYR CB C -8.946 9.888 -3.448 1.00 . A A . 221 TYR CB 1 1
8 14754 1 1 107 TYR CD1 C -9.955 11.269 -1.590 1.00 . A A . 221 TYR CD1 1 1
8 14755 1 1 107 TYR CD2 C -10.028 8.895 -1.396 1.00 . A A . 221 TYR CD2 1 1
8 14756 1 1 107 TYR CE1 C -10.604 11.392 -0.376 1.00 . A A . 221 TYR CE1 1 1
8 14757 1 1 107 TYR CE2 C -10.678 9.009 -0.181 1.00 . A A . 221 TYR CE2 1 1
8 14758 1 1 107 TYR CG C -9.657 10.020 -2.120 1.00 . A A . 221 TYR CG 1 1
8 14759 1 1 107 TYR CZ C -10.963 10.260 0.324 1.00 . A A . 221 TYR CZ 1 1
8 14760 1 1 107 TYR H H -8.936 9.368 -6.122 1.00 . A A . 221 TYR H 1 1
8 14761 1 1 107 TYR HA H -10.642 10.895 -4.286 1.00 . A A . 221 TYR HA 1 1
8 14762 1 1 107 TYR HB2 H -8.890 8.838 -3.689 1.00 . A A . 221 TYR HB2 1 1
8 14763 1 1 107 TYR HB3 H -7.944 10.278 -3.328 1.00 . A A . 221 TYR HB3 1 1
8 14764 1 1 107 TYR HD1 H -9.673 12.154 -2.141 1.00 . A A . 221 TYR HD1 1 1
8 14765 1 1 107 TYR HD2 H -9.804 7.916 -1.794 1.00 . A A . 221 TYR HD2 1 1
8 14766 1 1 107 TYR HE1 H -10.827 12.372 0.019 1.00 . A A . 221 TYR HE1 1 1
8 14767 1 1 107 TYR HE2 H -10.958 8.123 0.367 1.00 . A A . 221 TYR HE2 1 1
8 14768 1 1 107 TYR HH H -10.982 10.236 2.246 1.00 . A A . 221 TYR HH 1 1
8 14769 1 1 107 TYR N N -9.750 9.759 -5.759 1.00 . A A . 221 TYR N 1 1
8 14770 1 1 107 TYR O O -7.641 11.861 -5.077 1.00 . A A . 221 TYR O 1 1
8 14771 1 1 107 TYR OH O -11.609 10.379 1.533 1.00 . A A . 221 TYR OH 1 1
8 14772 1 1 108 PRO C C -8.045 14.856 -4.367 1.00 . A A . 222 PRO C 1 1
8 14773 1 1 108 PRO CA C -8.896 14.302 -5.504 1.00 . A A . 222 PRO CA 1 1
8 14774 1 1 108 PRO CB C -10.061 15.246 -5.809 1.00 . A A . 222 PRO CB 1 1
8 14775 1 1 108 PRO CD C -11.020 13.202 -5.032 1.00 . A A . 222 PRO CD 1 1
8 14776 1 1 108 PRO CG C -11.211 14.691 -5.045 1.00 . A A . 222 PRO CG 1 1
8 14777 1 1 108 PRO HA H -8.283 14.188 -6.385 1.00 . A A . 222 PRO HA 1 1
8 14778 1 1 108 PRO HB2 H -9.813 16.246 -5.482 1.00 . A A . 222 PRO HB2 1 1
8 14779 1 1 108 PRO HB3 H -10.258 15.247 -6.871 1.00 . A A . 222 PRO HB3 1 1
8 14780 1 1 108 PRO HD2 H -11.381 12.784 -4.103 1.00 . A A . 222 PRO HD2 1 1
8 14781 1 1 108 PRO HD3 H -11.523 12.749 -5.872 1.00 . A A . 222 PRO HD3 1 1
8 14782 1 1 108 PRO HG2 H -11.203 15.078 -4.037 1.00 . A A . 222 PRO HG2 1 1
8 14783 1 1 108 PRO HG3 H -12.137 14.946 -5.538 1.00 . A A . 222 PRO HG3 1 1
8 14784 1 1 108 PRO N N -9.556 13.041 -5.146 1.00 . A A . 222 PRO N 1 1
8 14785 1 1 108 PRO O O -7.103 15.613 -4.599 1.00 . A A . 222 PRO O 1 1
8 14786 1 1 109 ALA C C -6.264 14.304 -1.904 1.00 . A A . 223 ALA C 1 1
8 14787 1 1 109 ALA CA C -7.645 14.941 -1.971 1.00 . A A . 223 ALA CA 1 1
8 14788 1 1 109 ALA CB C -8.433 14.648 -0.704 1.00 . A A . 223 ALA CB 1 1
8 14789 1 1 109 ALA H H -9.142 13.874 -3.014 1.00 . A A . 223 ALA H 1 1
8 14790 1 1 109 ALA HA H -7.527 16.010 -2.057 1.00 . A A . 223 ALA HA 1 1
8 14791 1 1 109 ALA HB1 H -8.856 13.656 -0.766 1.00 . A A . 223 ALA HB1 1 1
8 14792 1 1 109 ALA HB2 H -9.228 15.372 -0.599 1.00 . A A . 223 ALA HB2 1 1
8 14793 1 1 109 ALA HB3 H -7.777 14.706 0.151 1.00 . A A . 223 ALA HB3 1 1
8 14794 1 1 109 ALA N N -8.381 14.478 -3.138 1.00 . A A . 223 ALA N 1 1
8 14795 1 1 109 ALA O O -5.259 14.998 -1.747 1.00 . A A . 223 ALA O 1 1
8 14796 1 1 110 ILE C C -4.084 12.708 -3.182 1.00 . A A . 224 ILE C 1 1
8 14797 1 1 110 ILE CA C -4.943 12.270 -2.010 1.00 . A A . 224 ILE CA 1 1
8 14798 1 1 110 ILE CB C -5.137 10.739 -2.072 1.00 . A A . 224 ILE CB 1 1
8 14799 1 1 110 ILE CD1 C -6.625 8.861 -1.217 1.00 . A A . 224 ILE CD1 1 1
8 14800 1 1 110 ILE CG1 C -6.130 10.274 -1.002 1.00 . A A . 224 ILE CG1 1 1
8 14801 1 1 110 ILE CG2 C -3.801 10.031 -1.900 1.00 . A A . 224 ILE CG2 1 1
8 14802 1 1 110 ILE H H -7.044 12.484 -2.177 1.00 . A A . 224 ILE H 1 1
8 14803 1 1 110 ILE HA H -4.433 12.521 -1.092 1.00 . A A . 224 ILE HA 1 1
8 14804 1 1 110 ILE HB H -5.522 10.489 -3.049 1.00 . A A . 224 ILE HB 1 1
8 14805 1 1 110 ILE HD11 H -7.378 8.628 -0.478 1.00 . A A . 224 ILE HD11 1 1
8 14806 1 1 110 ILE HD12 H -5.800 8.171 -1.120 1.00 . A A . 224 ILE HD12 1 1
8 14807 1 1 110 ILE HD13 H -7.053 8.775 -2.205 1.00 . A A . 224 ILE HD13 1 1
8 14808 1 1 110 ILE HG12 H -5.652 10.314 -0.035 1.00 . A A . 224 ILE HG12 1 1
8 14809 1 1 110 ILE HG13 H -6.987 10.929 -1.002 1.00 . A A . 224 ILE HG13 1 1
8 14810 1 1 110 ILE HG21 H -3.733 9.221 -2.612 1.00 . A A . 224 ILE HG21 1 1
8 14811 1 1 110 ILE HG22 H -3.727 9.636 -0.898 1.00 . A A . 224 ILE HG22 1 1
8 14812 1 1 110 ILE HG23 H -2.997 10.730 -2.072 1.00 . A A . 224 ILE HG23 1 1
8 14813 1 1 110 ILE N N -6.214 12.983 -2.040 1.00 . A A . 224 ILE N 1 1
8 14814 1 1 110 ILE O O -2.941 13.132 -3.010 1.00 . A A . 224 ILE O 1 1
8 14815 1 1 111 ALA C C -3.472 14.471 -5.465 1.00 . A A . 225 ALA C 1 1
8 14816 1 1 111 ALA CA C -3.971 13.038 -5.591 1.00 . A A . 225 ALA CA 1 1
8 14817 1 1 111 ALA CB C -4.893 12.908 -6.787 1.00 . A A . 225 ALA CB 1 1
8 14818 1 1 111 ALA H H -5.579 12.296 -4.437 1.00 . A A . 225 ALA H 1 1
8 14819 1 1 111 ALA HA H -3.124 12.382 -5.741 1.00 . A A . 225 ALA HA 1 1
8 14820 1 1 111 ALA HB1 H -5.036 11.864 -7.018 1.00 . A A . 225 ALA HB1 1 1
8 14821 1 1 111 ALA HB2 H -4.454 13.410 -7.636 1.00 . A A . 225 ALA HB2 1 1
8 14822 1 1 111 ALA HB3 H -5.846 13.361 -6.554 1.00 . A A . 225 ALA HB3 1 1
8 14823 1 1 111 ALA N N -4.659 12.627 -4.377 1.00 . A A . 225 ALA N 1 1
8 14824 1 1 111 ALA O O -2.450 14.837 -6.047 1.00 . A A . 225 ALA O 1 1
8 14825 1 1 112 ALA C C -2.339 16.760 -4.044 1.00 . A A . 226 ALA C 1 1
8 14826 1 1 112 ALA CA C -3.804 16.671 -4.455 1.00 . A A . 226 ALA CA 1 1
8 14827 1 1 112 ALA CB C -4.684 17.313 -3.400 1.00 . A A . 226 ALA CB 1 1
8 14828 1 1 112 ALA H H -4.991 14.927 -4.229 1.00 . A A . 226 ALA H 1 1
8 14829 1 1 112 ALA HA H -3.940 17.208 -5.383 1.00 . A A . 226 ALA HA 1 1
8 14830 1 1 112 ALA HB1 H -4.772 18.371 -3.603 1.00 . A A . 226 ALA HB1 1 1
8 14831 1 1 112 ALA HB2 H -4.239 17.170 -2.426 1.00 . A A . 226 ALA HB2 1 1
8 14832 1 1 112 ALA HB3 H -5.661 16.859 -3.422 1.00 . A A . 226 ALA HB3 1 1
8 14833 1 1 112 ALA N N -4.191 15.279 -4.678 1.00 . A A . 226 ALA N 1 1
8 14834 1 1 112 ALA O O -1.663 17.750 -4.326 1.00 . A A . 226 ALA O 1 1
8 14835 1 1 113 ALA C C 0.476 15.951 -4.173 1.00 . A A . 227 ALA C 1 1
8 14836 1 1 113 ALA CA C -0.441 15.640 -2.988 1.00 . A A . 227 ALA CA 1 1
8 14837 1 1 113 ALA CB C -0.118 14.271 -2.409 1.00 . A A . 227 ALA CB 1 1
8 14838 1 1 113 ALA H H -2.424 14.924 -3.222 1.00 . A A . 227 ALA H 1 1
8 14839 1 1 113 ALA HA H -0.287 16.383 -2.218 1.00 . A A . 227 ALA HA 1 1
8 14840 1 1 113 ALA HB1 H 0.923 14.238 -2.122 1.00 . A A . 227 ALA HB1 1 1
8 14841 1 1 113 ALA HB2 H -0.310 13.511 -3.151 1.00 . A A . 227 ALA HB2 1 1
8 14842 1 1 113 ALA HB3 H -0.736 14.091 -1.542 1.00 . A A . 227 ALA HB3 1 1
8 14843 1 1 113 ALA N N -1.841 15.697 -3.402 1.00 . A A . 227 ALA N 1 1
8 14844 1 1 113 ALA O O 1.583 16.461 -4.002 1.00 . A A . 227 ALA O 1 1
8 14845 1 1 114 LEU C C 0.668 17.405 -6.939 1.00 . A A . 228 LEU C 1 1
8 14846 1 1 114 LEU CA C 0.731 15.921 -6.598 1.00 . A A . 228 LEU CA 1 1
8 14847 1 1 114 LEU CB C 0.168 15.102 -7.760 1.00 . A A . 228 LEU CB 1 1
8 14848 1 1 114 LEU CD1 C -1.347 13.179 -8.268 1.00 . A A . 228 LEU CD1 1 1
8 14849 1 1 114 LEU CD2 C 1.038 12.754 -7.665 1.00 . A A . 228 LEU CD2 1 1
8 14850 1 1 114 LEU CG C -0.170 13.648 -7.432 1.00 . A A . 228 LEU CG 1 1
8 14851 1 1 114 LEU H H -0.910 15.267 -5.449 1.00 . A A . 228 LEU H 1 1
8 14852 1 1 114 LEU HA H 1.758 15.639 -6.432 1.00 . A A . 228 LEU HA 1 1
8 14853 1 1 114 LEU HB2 H -0.730 15.589 -8.112 1.00 . A A . 228 LEU HB2 1 1
8 14854 1 1 114 LEU HB3 H 0.894 15.107 -8.559 1.00 . A A . 228 LEU HB3 1 1
8 14855 1 1 114 LEU HD11 H -2.071 13.976 -8.348 1.00 . A A . 228 LEU HD11 1 1
8 14856 1 1 114 LEU HD12 H -1.804 12.323 -7.797 1.00 . A A . 228 LEU HD12 1 1
8 14857 1 1 114 LEU HD13 H -1.000 12.906 -9.254 1.00 . A A . 228 LEU HD13 1 1
8 14858 1 1 114 LEU HD21 H 1.938 13.285 -7.386 1.00 . A A . 228 LEU HD21 1 1
8 14859 1 1 114 LEU HD22 H 1.090 12.484 -8.709 1.00 . A A . 228 LEU HD22 1 1
8 14860 1 1 114 LEU HD23 H 0.947 11.861 -7.065 1.00 . A A . 228 LEU HD23 1 1
8 14861 1 1 114 LEU HG H -0.451 13.572 -6.391 1.00 . A A . 228 LEU HG 1 1
8 14862 1 1 114 LEU N N -0.015 15.657 -5.378 1.00 . A A . 228 LEU N 1 1
8 14863 1 1 114 LEU O O 1.609 17.966 -7.500 1.00 . A A . 228 LEU O 1 1
8 14864 1 1 115 ASP C C 0.029 20.314 -5.806 1.00 . A A . 229 ASP C 1 1
8 14865 1 1 115 ASP CA C -0.647 19.456 -6.871 1.00 . A A . 229 ASP CA 1 1
8 14866 1 1 115 ASP CB C -2.139 19.788 -6.937 1.00 . A A . 229 ASP CB 1 1
8 14867 1 1 115 ASP CG C -2.442 20.892 -7.930 1.00 . A A . 229 ASP CG 1 1
8 14868 1 1 115 ASP H H -1.178 17.532 -6.153 1.00 . A A . 229 ASP H 1 1
8 14869 1 1 115 ASP HA H -0.198 19.672 -7.829 1.00 . A A . 229 ASP HA 1 1
8 14870 1 1 115 ASP HB2 H -2.685 18.905 -7.231 1.00 . A A . 229 ASP HB2 1 1
8 14871 1 1 115 ASP HB3 H -2.474 20.105 -5.960 1.00 . A A . 229 ASP HB3 1 1
8 14872 1 1 115 ASP N N -0.457 18.036 -6.599 1.00 . A A . 229 ASP N 1 1
8 14873 1 1 115 ASP O O 0.481 21.425 -6.085 1.00 . A A . 229 ASP O 1 1
8 14874 1 1 115 ASP OD1 O -2.429 20.615 -9.149 1.00 . A A . 229 ASP OD1 1 1
8 14875 1 1 115 ASP OD2 O -2.694 22.034 -7.491 1.00 . A A . 229 ASP OD2 1 1
8 14876 1 1 116 ARG C C 2.179 20.819 -3.776 1.00 . A A . 230 ARG C 1 1
8 14877 1 1 116 ARG CA C 0.714 20.514 -3.479 1.00 . A A . 230 ARG CA 1 1
8 14878 1 1 116 ARG CB C 0.603 19.702 -2.187 1.00 . A A . 230 ARG CB 1 1
8 14879 1 1 116 ARG CD C 0.308 19.704 0.308 1.00 . A A . 230 ARG CD 1 1
8 14880 1 1 116 ARG CG C 0.439 20.559 -0.942 1.00 . A A . 230 ARG CG 1 1
8 14881 1 1 116 ARG CZ C 1.758 18.962 2.165 1.00 . A A . 230 ARG CZ 1 1
8 14882 1 1 116 ARG H H -0.285 18.905 -4.423 1.00 . A A . 230 ARG H 1 1
8 14883 1 1 116 ARG HA H 0.184 21.447 -3.353 1.00 . A A . 230 ARG HA 1 1
8 14884 1 1 116 ARG HB2 H -0.252 19.047 -2.261 1.00 . A A . 230 ARG HB2 1 1
8 14885 1 1 116 ARG HB3 H 1.495 19.106 -2.073 1.00 . A A . 230 ARG HB3 1 1
8 14886 1 1 116 ARG HD2 H -0.321 20.220 1.017 1.00 . A A . 230 ARG HD2 1 1
8 14887 1 1 116 ARG HD3 H -0.152 18.764 0.039 1.00 . A A . 230 ARG HD3 1 1
8 14888 1 1 116 ARG HE H 2.405 19.624 0.395 1.00 . A A . 230 ARG HE 1 1
8 14889 1 1 116 ARG HG2 H 1.305 21.197 -0.840 1.00 . A A . 230 ARG HG2 1 1
8 14890 1 1 116 ARG HG3 H -0.448 21.166 -1.048 1.00 . A A . 230 ARG HG3 1 1
8 14891 1 1 116 ARG HH11 H -0.222 18.849 2.572 1.00 . A A . 230 ARG HH11 1 1
8 14892 1 1 116 ARG HH12 H 0.829 18.339 3.849 1.00 . A A . 230 ARG HH12 1 1
8 14893 1 1 116 ARG HH21 H 3.777 18.951 2.078 1.00 . A A . 230 ARG HH21 1 1
8 14894 1 1 116 ARG HH22 H 3.095 18.397 3.570 1.00 . A A . 230 ARG HH22 1 1
8 14895 1 1 116 ARG N N 0.094 19.793 -4.584 1.00 . A A . 230 ARG N 1 1
8 14896 1 1 116 ARG NE N 1.605 19.438 0.929 1.00 . A A . 230 ARG NE 1 1
8 14897 1 1 116 ARG NH1 N 0.701 18.695 2.923 1.00 . A A . 230 ARG NH1 1 1
8 14898 1 1 116 ARG NH2 N 2.977 18.753 2.643 1.00 . A A . 230 ARG NH2 1 1
8 14899 1 1 116 ARG O O 2.685 21.884 -3.424 1.00 . A A . 230 ARG O 1 1
8 14900 1 1 117 ASN C C 4.432 20.277 -6.268 1.00 . A A . 231 ASN C 1 1
8 14901 1 1 117 ASN CA C 4.262 20.045 -4.770 1.00 . A A . 231 ASN CA 1 1
8 14902 1 1 117 ASN CB C 5.064 18.815 -4.338 1.00 . A A . 231 ASN CB 1 1
8 14903 1 1 117 ASN CG C 4.510 17.530 -4.920 1.00 . A A . 231 ASN CG 1 1
8 14904 1 1 117 ASN H H 2.396 19.048 -4.680 1.00 . A A . 231 ASN H 1 1
8 14905 1 1 117 ASN HA H 4.632 20.909 -4.239 1.00 . A A . 231 ASN HA 1 1
8 14906 1 1 117 ASN HB2 H 6.086 18.926 -4.668 1.00 . A A . 231 ASN HB2 1 1
8 14907 1 1 117 ASN HB3 H 5.044 18.740 -3.261 1.00 . A A . 231 ASN HB3 1 1
8 14908 1 1 117 ASN HD21 H 6.118 16.532 -4.310 1.00 . A A . 231 ASN HD21 1 1
8 14909 1 1 117 ASN HD22 H 4.927 15.598 -5.143 1.00 . A A . 231 ASN HD22 1 1
8 14910 1 1 117 ASN N N 2.854 19.876 -4.426 1.00 . A A . 231 ASN N 1 1
8 14911 1 1 117 ASN ND2 N 5.261 16.443 -4.776 1.00 . A A . 231 ASN ND2 1 1
8 14912 1 1 117 ASN O O 4.540 19.329 -7.045 1.00 . A A . 231 ASN O 1 1
8 14913 1 1 117 ASN OD1 O 3.420 17.512 -5.490 1.00 . A A . 231 ASN OD1 1 1
8 14914 1 1 118 VAL C C 4.880 23.399 -8.228 1.00 . A A . 232 VAL C 1 1
8 14915 1 1 118 VAL CA C 4.613 21.903 -8.070 1.00 . A A . 232 VAL CA 1 1
8 14916 1 1 118 VAL CB C 3.364 21.513 -8.890 1.00 . A A . 232 VAL CB 1 1
8 14917 1 1 118 VAL CG1 C 2.132 22.248 -8.382 1.00 . A A . 232 VAL CG1 1 1
8 14918 1 1 118 VAL CG2 C 3.584 21.785 -10.372 1.00 . A A . 232 VAL CG2 1 1
8 14919 1 1 118 VAL H H 4.365 22.257 -5.998 1.00 . A A . 232 VAL H 1 1
8 14920 1 1 118 VAL HA H 5.458 21.355 -8.460 1.00 . A A . 232 VAL HA 1 1
8 14921 1 1 118 VAL HB H 3.196 20.454 -8.764 1.00 . A A . 232 VAL HB 1 1
8 14922 1 1 118 VAL HG11 H 1.245 21.705 -8.669 1.00 . A A . 232 VAL HG11 1 1
8 14923 1 1 118 VAL HG12 H 2.102 23.239 -8.811 1.00 . A A . 232 VAL HG12 1 1
8 14924 1 1 118 VAL HG13 H 2.176 22.323 -7.305 1.00 . A A . 232 VAL HG13 1 1
8 14925 1 1 118 VAL HG21 H 4.354 21.128 -10.748 1.00 . A A . 232 VAL HG21 1 1
8 14926 1 1 118 VAL HG22 H 3.888 22.812 -10.509 1.00 . A A . 232 VAL HG22 1 1
8 14927 1 1 118 VAL HG23 H 2.665 21.607 -10.911 1.00 . A A . 232 VAL HG23 1 1
8 14928 1 1 118 VAL N N 4.456 21.545 -6.665 1.00 . A A . 232 VAL N 1 1
8 14929 1 1 118 VAL O O 4.295 24.222 -7.523 1.00 . A A . 232 VAL O 1 1
8 14930 1 1 119 LYS C C 5.811 25.519 -10.855 1.00 . A A . 233 LYS C 1 1
8 14931 1 1 119 LYS CA C 6.112 25.137 -9.409 1.00 . A A . 233 LYS CA 1 1
8 14932 1 1 119 LYS CB C 7.590 25.382 -9.101 1.00 . A A . 233 LYS CB 1 1
8 14933 1 1 119 LYS CD C 9.967 24.953 -9.796 1.00 . A A . 233 LYS CD 1 1
8 14934 1 1 119 LYS CE C 10.948 23.863 -10.196 1.00 . A A . 233 LYS CE 1 1
8 14935 1 1 119 LYS CG C 8.531 24.459 -9.860 1.00 . A A . 233 LYS CG 1 1
8 14936 1 1 119 LYS H H 6.200 23.040 -9.686 1.00 . A A . 233 LYS H 1 1
8 14937 1 1 119 LYS HA H 5.511 25.752 -8.755 1.00 . A A . 233 LYS HA 1 1
8 14938 1 1 119 LYS HB2 H 7.836 26.402 -9.360 1.00 . A A . 233 LYS HB2 1 1
8 14939 1 1 119 LYS HB3 H 7.755 25.238 -8.044 1.00 . A A . 233 LYS HB3 1 1
8 14940 1 1 119 LYS HD2 H 10.080 25.789 -10.468 1.00 . A A . 233 LYS HD2 1 1
8 14941 1 1 119 LYS HD3 H 10.184 25.267 -8.786 1.00 . A A . 233 LYS HD3 1 1
8 14942 1 1 119 LYS HE2 H 11.164 23.254 -9.331 1.00 . A A . 233 LYS HE2 1 1
8 14943 1 1 119 LYS HE3 H 10.495 23.251 -10.962 1.00 . A A . 233 LYS HE3 1 1
8 14944 1 1 119 LYS HG2 H 8.480 23.472 -9.424 1.00 . A A . 233 LYS HG2 1 1
8 14945 1 1 119 LYS HG3 H 8.220 24.415 -10.893 1.00 . A A . 233 LYS HG3 1 1
8 14946 1 1 119 LYS HZ1 H 12.170 24.533 -11.752 1.00 . A A . 233 LYS HZ1 1 1
8 14947 1 1 119 LYS HZ2 H 13.015 23.798 -10.485 1.00 . A A . 233 LYS HZ2 1 1
8 14948 1 1 119 LYS HZ3 H 12.400 25.362 -10.295 1.00 . A A . 233 LYS HZ3 1 1
8 14949 1 1 119 LYS N N 5.767 23.742 -9.157 1.00 . A A . 233 LYS N 1 1
8 14950 1 1 119 LYS NZ N 12.222 24.429 -10.718 1.00 . A A . 233 LYS NZ 1 1
8 14951 1 1 119 LYS O O 6.170 24.735 -11.759 1.00 . A A . 233 LYS O 1 1
8 14952 1 1 119 LYS OXT O 5.221 26.598 -11.070 1.00 . A A . 233 LYS OXT 1 1
9 14953 1 1 1 GLY C C 20.319 0.338 -14.493 1.00 . A A . 115 GLY C 1 1
9 14954 1 1 1 GLY CA C 21.525 -0.021 -15.340 1.00 . A A . 115 GLY CA 1 1
9 14955 1 1 1 GLY H1 H 20.754 -1.962 -15.429 1.00 . A A . 115 GLY H1 1 1
9 14956 1 1 1 GLY H2 H 22.317 -1.816 -16.059 1.00 . A A . 115 GLY H2 1 1
9 14957 1 1 1 GLY H3 H 20.991 -1.248 -16.944 1.00 . A A . 115 GLY H3 1 1
9 14958 1 1 1 GLY HA2 H 22.403 -0.028 -14.711 1.00 . A A . 115 GLY HA2 1 1
9 14959 1 1 1 GLY HA3 H 21.649 0.728 -16.107 1.00 . A A . 115 GLY HA3 1 1
9 14960 1 1 1 GLY N N 21.387 -1.355 -15.989 1.00 . A A . 115 GLY N 1 1
9 14961 1 1 1 GLY O O 19.185 0.019 -14.848 1.00 . A A . 115 GLY O 1 1
9 14962 1 1 2 SER C C 18.732 0.194 -11.950 1.00 . A A . 116 SER C 1 1
9 14963 1 1 2 SER CA C 19.493 1.409 -12.470 1.00 . A A . 116 SER CA 1 1
9 14964 1 1 2 SER CB C 18.530 2.359 -13.185 1.00 . A A . 116 SER CB 1 1
9 14965 1 1 2 SER H H 21.492 1.230 -13.141 1.00 . A A . 116 SER H 1 1
9 14966 1 1 2 SER HA H 19.938 1.926 -11.634 1.00 . A A . 116 SER HA 1 1
9 14967 1 1 2 SER HB2 H 19.046 2.849 -13.998 1.00 . A A . 116 SER HB2 1 1
9 14968 1 1 2 SER HB3 H 17.696 1.795 -13.577 1.00 . A A . 116 SER HB3 1 1
9 14969 1 1 2 SER HG H 17.110 3.515 -12.489 1.00 . A A . 116 SER HG 1 1
9 14970 1 1 2 SER N N 20.566 1.005 -13.370 1.00 . A A . 116 SER N 1 1
9 14971 1 1 2 SER O O 18.837 -0.900 -12.503 1.00 . A A . 116 SER O 1 1
9 14972 1 1 2 SER OG O 18.035 3.349 -12.299 1.00 . A A . 116 SER OG 1 1
9 14973 1 1 3 GLU C C 15.723 -0.274 -10.140 1.00 . A A . 117 GLU C 1 1
9 14974 1 1 3 GLU CA C 17.186 -0.682 -10.285 1.00 . A A . 117 GLU CA 1 1
9 14975 1 1 3 GLU CB C 17.762 -1.060 -8.919 1.00 . A A . 117 GLU CB 1 1
9 14976 1 1 3 GLU CD C 19.189 -2.681 -7.608 1.00 . A A . 117 GLU CD 1 1
9 14977 1 1 3 GLU CG C 18.799 -2.169 -8.981 1.00 . A A . 117 GLU CG 1 1
9 14978 1 1 3 GLU H H 17.925 1.291 -10.487 1.00 . A A . 117 GLU H 1 1
9 14979 1 1 3 GLU HA H 17.246 -1.539 -10.940 1.00 . A A . 117 GLU HA 1 1
9 14980 1 1 3 GLU HB2 H 18.226 -0.187 -8.482 1.00 . A A . 117 GLU HB2 1 1
9 14981 1 1 3 GLU HB3 H 16.956 -1.385 -8.276 1.00 . A A . 117 GLU HB3 1 1
9 14982 1 1 3 GLU HG2 H 18.394 -2.990 -9.553 1.00 . A A . 117 GLU HG2 1 1
9 14983 1 1 3 GLU HG3 H 19.684 -1.790 -9.473 1.00 . A A . 117 GLU HG3 1 1
9 14984 1 1 3 GLU N N 17.966 0.396 -10.882 1.00 . A A . 117 GLU N 1 1
9 14985 1 1 3 GLU O O 15.327 0.810 -10.568 1.00 . A A . 117 GLU O 1 1
9 14986 1 1 3 GLU OE1 O 19.942 -1.976 -6.904 1.00 . A A . 117 GLU OE1 1 1
9 14987 1 1 3 GLU OE2 O 18.742 -3.787 -7.237 1.00 . A A . 117 GLU OE2 1 1
9 14988 1 1 4 TRP C C 13.318 0.239 -8.304 1.00 . A A . 118 TRP C 1 1
9 14989 1 1 4 TRP CA C 13.508 -0.868 -9.332 1.00 . A A . 118 TRP CA 1 1
9 14990 1 1 4 TRP CB C 12.777 -2.129 -8.875 1.00 . A A . 118 TRP CB 1 1
9 14991 1 1 4 TRP CD1 C 13.813 -4.409 -9.414 1.00 . A A . 118 TRP CD1 1 1
9 14992 1 1 4 TRP CD2 C 12.565 -3.554 -11.064 1.00 . A A . 118 TRP CD2 1 1
9 14993 1 1 4 TRP CE2 C 13.072 -4.798 -11.484 1.00 . A A . 118 TRP CE2 1 1
9 14994 1 1 4 TRP CE3 C 11.749 -2.829 -11.939 1.00 . A A . 118 TRP CE3 1 1
9 14995 1 1 4 TRP CG C 13.051 -3.324 -9.737 1.00 . A A . 118 TRP CG 1 1
9 14996 1 1 4 TRP CH2 C 11.990 -4.602 -13.574 1.00 . A A . 118 TRP CH2 1 1
9 14997 1 1 4 TRP CZ2 C 12.791 -5.333 -12.739 1.00 . A A . 118 TRP CZ2 1 1
9 14998 1 1 4 TRP CZ3 C 11.470 -3.360 -13.184 1.00 . A A . 118 TRP CZ3 1 1
9 14999 1 1 4 TRP H H 15.297 -1.992 -9.210 1.00 . A A . 118 TRP H 1 1
9 15000 1 1 4 TRP HA H 13.095 -0.544 -10.276 1.00 . A A . 118 TRP HA 1 1
9 15001 1 1 4 TRP HB2 H 13.084 -2.368 -7.871 1.00 . A A . 118 TRP HB2 1 1
9 15002 1 1 4 TRP HB3 H 11.713 -1.945 -8.885 1.00 . A A . 118 TRP HB3 1 1
9 15003 1 1 4 TRP HD1 H 14.322 -4.534 -8.470 1.00 . A A . 118 TRP HD1 1 1
9 15004 1 1 4 TRP HE1 H 14.309 -6.155 -10.469 1.00 . A A . 118 TRP HE1 1 1
9 15005 1 1 4 TRP HE3 H 11.339 -1.871 -11.656 1.00 . A A . 118 TRP HE3 1 1
9 15006 1 1 4 TRP HH2 H 11.747 -4.978 -14.557 1.00 . A A . 118 TRP HH2 1 1
9 15007 1 1 4 TRP HZ2 H 13.183 -6.288 -13.054 1.00 . A A . 118 TRP HZ2 1 1
9 15008 1 1 4 TRP HZ3 H 10.843 -2.815 -13.874 1.00 . A A . 118 TRP HZ3 1 1
9 15009 1 1 4 TRP N N 14.925 -1.145 -9.532 1.00 . A A . 118 TRP N 1 1
9 15010 1 1 4 TRP NE1 N 13.831 -5.300 -10.459 1.00 . A A . 118 TRP NE1 1 1
9 15011 1 1 4 TRP O O 14.136 0.410 -7.401 1.00 . A A . 118 TRP O 1 1
9 15012 1 1 5 ARG C C 10.975 1.630 -6.437 1.00 . A A . 119 ARG C 1 1
9 15013 1 1 5 ARG CA C 11.937 2.080 -7.529 1.00 . A A . 119 ARG CA 1 1
9 15014 1 1 5 ARG CB C 11.345 3.266 -8.288 1.00 . A A . 119 ARG CB 1 1
9 15015 1 1 5 ARG CD C 9.440 4.168 -9.654 1.00 . A A . 119 ARG CD 1 1
9 15016 1 1 5 ARG CG C 10.037 2.941 -8.984 1.00 . A A . 119 ARG CG 1 1
9 15017 1 1 5 ARG CZ C 8.222 4.684 -11.740 1.00 . A A . 119 ARG CZ 1 1
9 15018 1 1 5 ARG H H 11.617 0.806 -9.187 1.00 . A A . 119 ARG H 1 1
9 15019 1 1 5 ARG HA H 12.862 2.384 -7.070 1.00 . A A . 119 ARG HA 1 1
9 15020 1 1 5 ARG HB2 H 11.168 4.073 -7.593 1.00 . A A . 119 ARG HB2 1 1
9 15021 1 1 5 ARG HB3 H 12.053 3.592 -9.034 1.00 . A A . 119 ARG HB3 1 1
9 15022 1 1 5 ARG HD2 H 8.832 4.695 -8.934 1.00 . A A . 119 ARG HD2 1 1
9 15023 1 1 5 ARG HD3 H 10.244 4.810 -9.982 1.00 . A A . 119 ARG HD3 1 1
9 15024 1 1 5 ARG HE H 8.330 2.880 -10.888 1.00 . A A . 119 ARG HE 1 1
9 15025 1 1 5 ARG HG2 H 10.220 2.186 -9.734 1.00 . A A . 119 ARG HG2 1 1
9 15026 1 1 5 ARG HG3 H 9.339 2.563 -8.253 1.00 . A A . 119 ARG HG3 1 1
9 15027 1 1 5 ARG HH11 H 9.149 6.282 -10.912 1.00 . A A . 119 ARG HH11 1 1
9 15028 1 1 5 ARG HH12 H 8.283 6.603 -12.377 1.00 . A A . 119 ARG HH12 1 1
9 15029 1 1 5 ARG HH21 H 7.197 3.311 -12.812 1.00 . A A . 119 ARG HH21 1 1
9 15030 1 1 5 ARG HH22 H 7.176 4.919 -13.453 1.00 . A A . 119 ARG HH22 1 1
9 15031 1 1 5 ARG N N 12.233 0.989 -8.447 1.00 . A A . 119 ARG N 1 1
9 15032 1 1 5 ARG NE N 8.612 3.816 -10.806 1.00 . A A . 119 ARG NE 1 1
9 15033 1 1 5 ARG NH1 N 8.582 5.962 -11.670 1.00 . A A . 119 ARG NH1 1 1
9 15034 1 1 5 ARG NH2 N 7.471 4.271 -12.751 1.00 . A A . 119 ARG NH2 1 1
9 15035 1 1 5 ARG O O 9.933 1.039 -6.717 1.00 . A A . 119 ARG O 1 1
9 15036 1 1 6 ARG C C 9.249 2.403 -4.003 1.00 . A A . 120 ARG C 1 1
9 15037 1 1 6 ARG CA C 10.504 1.544 -4.055 1.00 . A A . 120 ARG CA 1 1
9 15038 1 1 6 ARG CB C 11.291 1.685 -2.751 1.00 . A A . 120 ARG CB 1 1
9 15039 1 1 6 ARG CD C 13.534 1.471 -1.638 1.00 . A A . 120 ARG CD 1 1
9 15040 1 1 6 ARG CG C 12.649 1.003 -2.782 1.00 . A A . 120 ARG CG 1 1
9 15041 1 1 6 ARG CZ C 15.412 2.479 -2.887 1.00 . A A . 120 ARG CZ 1 1
9 15042 1 1 6 ARG H H 12.177 2.391 -5.034 1.00 . A A . 120 ARG H 1 1
9 15043 1 1 6 ARG HA H 10.210 0.513 -4.181 1.00 . A A . 120 ARG HA 1 1
9 15044 1 1 6 ARG HB2 H 11.443 2.734 -2.547 1.00 . A A . 120 ARG HB2 1 1
9 15045 1 1 6 ARG HB3 H 10.714 1.252 -1.947 1.00 . A A . 120 ARG HB3 1 1
9 15046 1 1 6 ARG HD2 H 12.905 1.786 -0.819 1.00 . A A . 120 ARG HD2 1 1
9 15047 1 1 6 ARG HD3 H 14.153 0.646 -1.318 1.00 . A A . 120 ARG HD3 1 1
9 15048 1 1 6 ARG HE H 14.206 3.462 -1.635 1.00 . A A . 120 ARG HE 1 1
9 15049 1 1 6 ARG HG2 H 12.508 -0.064 -2.701 1.00 . A A . 120 ARG HG2 1 1
9 15050 1 1 6 ARG HG3 H 13.136 1.234 -3.720 1.00 . A A . 120 ARG HG3 1 1
9 15051 1 1 6 ARG HH11 H 15.162 0.500 -3.233 1.00 . A A . 120 ARG HH11 1 1
9 15052 1 1 6 ARG HH12 H 16.469 1.243 -4.091 1.00 . A A . 120 ARG HH12 1 1
9 15053 1 1 6 ARG HH21 H 15.925 4.430 -2.766 1.00 . A A . 120 ARG HH21 1 1
9 15054 1 1 6 ARG HH22 H 16.902 3.470 -3.827 1.00 . A A . 120 ARG HH22 1 1
9 15055 1 1 6 ARG N N 11.335 1.917 -5.191 1.00 . A A . 120 ARG N 1 1
9 15056 1 1 6 ARG NE N 14.395 2.585 -2.031 1.00 . A A . 120 ARG NE 1 1
9 15057 1 1 6 ARG NH1 N 15.704 1.311 -3.449 1.00 . A A . 120 ARG NH1 1 1
9 15058 1 1 6 ARG NH2 N 16.139 3.547 -3.184 1.00 . A A . 120 ARG NH2 1 1
9 15059 1 1 6 ARG O O 9.318 3.632 -4.008 1.00 . A A . 120 ARG O 1 1
9 15060 1 1 7 ILE C C 5.934 1.911 -2.754 1.00 . A A . 121 ILE C 1 1
9 15061 1 1 7 ILE CA C 6.818 2.433 -3.895 1.00 . A A . 121 ILE CA 1 1
9 15062 1 1 7 ILE CB C 6.055 2.346 -5.248 1.00 . A A . 121 ILE CB 1 1
9 15063 1 1 7 ILE CD1 C 6.295 -0.201 -5.237 1.00 . A A . 121 ILE CD1 1 1
9 15064 1 1 7 ILE CG1 C 5.376 0.980 -5.449 1.00 . A A . 121 ILE CG1 1 1
9 15065 1 1 7 ILE CG2 C 6.999 2.635 -6.406 1.00 . A A . 121 ILE CG2 1 1
9 15066 1 1 7 ILE H H 8.121 0.763 -3.946 1.00 . A A . 121 ILE H 1 1
9 15067 1 1 7 ILE HA H 7.024 3.478 -3.705 1.00 . A A . 121 ILE HA 1 1
9 15068 1 1 7 ILE HB H 5.296 3.114 -5.248 1.00 . A A . 121 ILE HB 1 1
9 15069 1 1 7 ILE HD11 H 7.273 0.026 -5.636 1.00 . A A . 121 ILE HD11 1 1
9 15070 1 1 7 ILE HD12 H 5.892 -1.067 -5.741 1.00 . A A . 121 ILE HD12 1 1
9 15071 1 1 7 ILE HD13 H 6.377 -0.408 -4.180 1.00 . A A . 121 ILE HD13 1 1
9 15072 1 1 7 ILE HG12 H 4.558 0.886 -4.751 1.00 . A A . 121 ILE HG12 1 1
9 15073 1 1 7 ILE HG13 H 4.990 0.922 -6.456 1.00 . A A . 121 ILE HG13 1 1
9 15074 1 1 7 ILE HG21 H 6.428 2.939 -7.270 1.00 . A A . 121 ILE HG21 1 1
9 15075 1 1 7 ILE HG22 H 7.562 1.744 -6.642 1.00 . A A . 121 ILE HG22 1 1
9 15076 1 1 7 ILE HG23 H 7.679 3.426 -6.126 1.00 . A A . 121 ILE HG23 1 1
9 15077 1 1 7 ILE N N 8.101 1.741 -3.951 1.00 . A A . 121 ILE N 1 1
9 15078 1 1 7 ILE O O 4.810 2.379 -2.580 1.00 . A A . 121 ILE O 1 1
9 15079 1 1 8 ALA C C 6.558 -0.366 0.092 1.00 . A A . 122 ALA C 1 1
9 15080 1 1 8 ALA CA C 5.664 0.396 -0.875 1.00 . A A . 122 ALA CA 1 1
9 15081 1 1 8 ALA CB C 4.560 -0.510 -1.401 1.00 . A A . 122 ALA CB 1 1
9 15082 1 1 8 ALA H H 7.339 0.594 -2.151 1.00 . A A . 122 ALA H 1 1
9 15083 1 1 8 ALA HA H 5.203 1.219 -0.349 1.00 . A A . 122 ALA HA 1 1
9 15084 1 1 8 ALA HB1 H 4.904 -1.534 -1.399 1.00 . A A . 122 ALA HB1 1 1
9 15085 1 1 8 ALA HB2 H 4.304 -0.217 -2.409 1.00 . A A . 122 ALA HB2 1 1
9 15086 1 1 8 ALA HB3 H 3.690 -0.422 -0.768 1.00 . A A . 122 ALA HB3 1 1
9 15087 1 1 8 ALA N N 6.436 0.946 -1.979 1.00 . A A . 122 ALA N 1 1
9 15088 1 1 8 ALA O O 7.757 -0.503 -0.137 1.00 . A A . 122 ALA O 1 1
9 15089 1 1 9 TYR C C 5.888 -2.799 2.655 1.00 . A A . 123 TYR C 1 1
9 15090 1 1 9 TYR CA C 6.705 -1.606 2.180 1.00 . A A . 123 TYR CA 1 1
9 15091 1 1 9 TYR CB C 7.056 -0.707 3.368 1.00 . A A . 123 TYR CB 1 1
9 15092 1 1 9 TYR CD1 C 8.006 1.479 2.536 1.00 . A A . 123 TYR CD1 1 1
9 15093 1 1 9 TYR CD2 C 9.517 -0.145 3.410 1.00 . A A . 123 TYR CD2 1 1
9 15094 1 1 9 TYR CE1 C 9.062 2.335 2.289 1.00 . A A . 123 TYR CE1 1 1
9 15095 1 1 9 TYR CE2 C 10.578 0.706 3.166 1.00 . A A . 123 TYR CE2 1 1
9 15096 1 1 9 TYR CG C 8.214 0.226 3.099 1.00 . A A . 123 TYR CG 1 1
9 15097 1 1 9 TYR CZ C 10.346 1.944 2.606 1.00 . A A . 123 TYR CZ 1 1
9 15098 1 1 9 TYR H H 5.006 -0.707 1.302 1.00 . A A . 123 TYR H 1 1
9 15099 1 1 9 TYR HA H 7.617 -1.963 1.726 1.00 . A A . 123 TYR HA 1 1
9 15100 1 1 9 TYR HB2 H 6.196 -0.103 3.619 1.00 . A A . 123 TYR HB2 1 1
9 15101 1 1 9 TYR HB3 H 7.316 -1.326 4.214 1.00 . A A . 123 TYR HB3 1 1
9 15102 1 1 9 TYR HD1 H 6.998 1.781 2.290 1.00 . A A . 123 TYR HD1 1 1
9 15103 1 1 9 TYR HD2 H 9.695 -1.115 3.849 1.00 . A A . 123 TYR HD2 1 1
9 15104 1 1 9 TYR HE1 H 8.879 3.304 1.850 1.00 . A A . 123 TYR HE1 1 1
9 15105 1 1 9 TYR HE2 H 11.584 0.399 3.415 1.00 . A A . 123 TYR HE2 1 1
9 15106 1 1 9 TYR HH H 12.085 2.324 1.880 1.00 . A A . 123 TYR HH 1 1
9 15107 1 1 9 TYR N N 5.966 -0.855 1.174 1.00 . A A . 123 TYR N 1 1
9 15108 1 1 9 TYR O O 4.725 -2.950 2.287 1.00 . A A . 123 TYR O 1 1
9 15109 1 1 9 TYR OH O 11.400 2.793 2.362 1.00 . A A . 123 TYR OH 1 1
9 15110 1 1 10 VAL C C 6.063 -4.974 5.493 1.00 . A A . 124 VAL C 1 1
9 15111 1 1 10 VAL CA C 5.820 -4.824 3.997 1.00 . A A . 124 VAL CA 1 1
9 15112 1 1 10 VAL CB C 6.264 -6.105 3.272 1.00 . A A . 124 VAL CB 1 1
9 15113 1 1 10 VAL CG1 C 5.410 -7.289 3.700 1.00 . A A . 124 VAL CG1 1 1
9 15114 1 1 10 VAL CG2 C 6.190 -5.900 1.770 1.00 . A A . 124 VAL CG2 1 1
9 15115 1 1 10 VAL H H 7.431 -3.471 3.726 1.00 . A A . 124 VAL H 1 1
9 15116 1 1 10 VAL HA H 4.762 -4.697 3.830 1.00 . A A . 124 VAL HA 1 1
9 15117 1 1 10 VAL HB H 7.285 -6.314 3.536 1.00 . A A . 124 VAL HB 1 1
9 15118 1 1 10 VAL HG11 H 5.217 -7.923 2.847 1.00 . A A . 124 VAL HG11 1 1
9 15119 1 1 10 VAL HG12 H 4.474 -6.931 4.102 1.00 . A A . 124 VAL HG12 1 1
9 15120 1 1 10 VAL HG13 H 5.935 -7.855 4.456 1.00 . A A . 124 VAL HG13 1 1
9 15121 1 1 10 VAL HG21 H 7.140 -5.536 1.411 1.00 . A A . 124 VAL HG21 1 1
9 15122 1 1 10 VAL HG22 H 5.420 -5.177 1.546 1.00 . A A . 124 VAL HG22 1 1
9 15123 1 1 10 VAL HG23 H 5.955 -6.837 1.288 1.00 . A A . 124 VAL HG23 1 1
9 15124 1 1 10 VAL N N 6.501 -3.645 3.471 1.00 . A A . 124 VAL N 1 1
9 15125 1 1 10 VAL O O 7.200 -5.130 5.938 1.00 . A A . 124 VAL O 1 1
9 15126 1 1 11 TYR C C 5.195 -6.494 8.137 1.00 . A A . 125 TYR C 1 1
9 15127 1 1 11 TYR CA C 5.069 -5.034 7.715 1.00 . A A . 125 TYR CA 1 1
9 15128 1 1 11 TYR CB C 3.835 -4.408 8.369 1.00 . A A . 125 TYR CB 1 1
9 15129 1 1 11 TYR CD1 C 4.941 -4.236 10.632 1.00 . A A . 125 TYR CD1 1 1
9 15130 1 1 11 TYR CD2 C 3.601 -2.410 9.890 1.00 . A A . 125 TYR CD2 1 1
9 15131 1 1 11 TYR CE1 C 5.213 -3.565 11.809 1.00 . A A . 125 TYR CE1 1 1
9 15132 1 1 11 TYR CE2 C 3.868 -1.731 11.065 1.00 . A A . 125 TYR CE2 1 1
9 15133 1 1 11 TYR CG C 4.132 -3.671 9.654 1.00 . A A . 125 TYR CG 1 1
9 15134 1 1 11 TYR CZ C 4.674 -2.314 12.020 1.00 . A A . 125 TYR CZ 1 1
9 15135 1 1 11 TYR H H 4.105 -4.781 5.849 1.00 . A A . 125 TYR H 1 1
9 15136 1 1 11 TYR HA H 5.949 -4.499 8.041 1.00 . A A . 125 TYR HA 1 1
9 15137 1 1 11 TYR HB2 H 3.390 -3.705 7.680 1.00 . A A . 125 TYR HB2 1 1
9 15138 1 1 11 TYR HB3 H 3.119 -5.188 8.590 1.00 . A A . 125 TYR HB3 1 1
9 15139 1 1 11 TYR HD1 H 5.361 -5.216 10.463 1.00 . A A . 125 TYR HD1 1 1
9 15140 1 1 11 TYR HD2 H 2.970 -1.956 9.141 1.00 . A A . 125 TYR HD2 1 1
9 15141 1 1 11 TYR HE1 H 5.845 -4.020 12.556 1.00 . A A . 125 TYR HE1 1 1
9 15142 1 1 11 TYR HE2 H 3.445 -0.752 11.230 1.00 . A A . 125 TYR HE2 1 1
9 15143 1 1 11 TYR HH H 4.133 -1.255 13.532 1.00 . A A . 125 TYR HH 1 1
9 15144 1 1 11 TYR N N 4.983 -4.916 6.265 1.00 . A A . 125 TYR N 1 1
9 15145 1 1 11 TYR O O 4.244 -7.268 8.029 1.00 . A A . 125 TYR O 1 1
9 15146 1 1 11 TYR OH O 4.943 -1.641 13.191 1.00 . A A . 125 TYR OH 1 1
9 15147 1 1 12 ASP C C 7.820 -8.271 10.018 1.00 . A A . 126 ASP C 1 1
9 15148 1 1 12 ASP CA C 6.635 -8.226 9.059 1.00 . A A . 126 ASP CA 1 1
9 15149 1 1 12 ASP CB C 6.902 -9.132 7.856 1.00 . A A . 126 ASP CB 1 1
9 15150 1 1 12 ASP CG C 7.051 -10.589 8.251 1.00 . A A . 126 ASP CG 1 1
9 15151 1 1 12 ASP H H 7.096 -6.198 8.680 1.00 . A A . 126 ASP H 1 1
9 15152 1 1 12 ASP HA H 5.754 -8.579 9.576 1.00 . A A . 126 ASP HA 1 1
9 15153 1 1 12 ASP HB2 H 6.079 -9.051 7.161 1.00 . A A . 126 ASP HB2 1 1
9 15154 1 1 12 ASP HB3 H 7.812 -8.815 7.369 1.00 . A A . 126 ASP HB3 1 1
9 15155 1 1 12 ASP N N 6.378 -6.862 8.619 1.00 . A A . 126 ASP N 1 1
9 15156 1 1 12 ASP O O 8.822 -7.586 9.817 1.00 . A A . 126 ASP O 1 1
9 15157 1 1 12 ASP OD1 O 6.516 -10.974 9.312 1.00 . A A . 126 ASP OD1 1 1
9 15158 1 1 12 ASP OD2 O 7.704 -11.344 7.500 1.00 . A A . 126 ASP OD2 1 1
9 15159 1 1 13 ARG C C 9.075 -7.872 12.701 1.00 . A A . 127 ARG C 1 1
9 15160 1 1 13 ARG CA C 8.752 -9.219 12.059 1.00 . A A . 127 ARG CA 1 1
9 15161 1 1 13 ARG CB C 10.004 -9.831 11.418 1.00 . A A . 127 ARG CB 1 1
9 15162 1 1 13 ARG CD C 10.921 -12.136 11.004 1.00 . A A . 127 ARG CD 1 1
9 15163 1 1 13 ARG CG C 10.424 -11.150 12.048 1.00 . A A . 127 ARG CG 1 1
9 15164 1 1 13 ARG CZ C 10.115 -14.316 11.839 1.00 . A A . 127 ARG CZ 1 1
9 15165 1 1 13 ARG H H 6.870 -9.599 11.169 1.00 . A A . 127 ARG H 1 1
9 15166 1 1 13 ARG HA H 8.390 -9.883 12.827 1.00 . A A . 127 ARG HA 1 1
9 15167 1 1 13 ARG HB2 H 9.807 -10.004 10.371 1.00 . A A . 127 ARG HB2 1 1
9 15168 1 1 13 ARG HB3 H 10.827 -9.137 11.508 1.00 . A A . 127 ARG HB3 1 1
9 15169 1 1 13 ARG HD2 H 10.197 -12.188 10.205 1.00 . A A . 127 ARG HD2 1 1
9 15170 1 1 13 ARG HD3 H 11.863 -11.781 10.612 1.00 . A A . 127 ARG HD3 1 1
9 15171 1 1 13 ARG HE H 12.032 -13.764 11.732 1.00 . A A . 127 ARG HE 1 1
9 15172 1 1 13 ARG HG2 H 11.217 -10.963 12.758 1.00 . A A . 127 ARG HG2 1 1
9 15173 1 1 13 ARG HG3 H 9.575 -11.579 12.561 1.00 . A A . 127 ARG HG3 1 1
9 15174 1 1 13 ARG HH11 H 8.637 -13.065 11.246 1.00 . A A . 127 ARG HH11 1 1
9 15175 1 1 13 ARG HH12 H 8.113 -14.606 11.837 1.00 . A A . 127 ARG HH12 1 1
9 15176 1 1 13 ARG HH21 H 11.334 -15.785 12.506 1.00 . A A . 127 ARG HH21 1 1
9 15177 1 1 13 ARG HH22 H 9.640 -16.146 12.552 1.00 . A A . 127 ARG HH22 1 1
9 15178 1 1 13 ARG N N 7.694 -9.081 11.063 1.00 . A A . 127 ARG N 1 1
9 15179 1 1 13 ARG NE N 11.112 -13.475 11.559 1.00 . A A . 127 ARG NE 1 1
9 15180 1 1 13 ARG NH1 N 8.851 -13.966 11.623 1.00 . A A . 127 ARG NH1 1 1
9 15181 1 1 13 ARG NH2 N 10.385 -15.514 12.340 1.00 . A A . 127 ARG NH2 1 1
9 15182 1 1 13 ARG O O 10.237 -7.541 12.937 1.00 . A A . 127 ARG O 1 1
9 15183 1 1 14 GLN C C 9.124 -4.897 12.789 1.00 . A A . 128 GLN C 1 1
9 15184 1 1 14 GLN CA C 8.182 -5.788 13.600 1.00 . A A . 128 GLN CA 1 1
9 15185 1 1 14 GLN CB C 8.691 -5.936 15.036 1.00 . A A . 128 GLN CB 1 1
9 15186 1 1 14 GLN CD C 8.223 -5.536 17.485 1.00 . A A . 128 GLN CD 1 1
9 15187 1 1 14 GLN CG C 7.716 -5.394 16.064 1.00 . A A . 128 GLN CG 1 1
9 15188 1 1 14 GLN H H 7.132 -7.430 12.772 1.00 . A A . 128 GLN H 1 1
9 15189 1 1 14 GLN HA H 7.207 -5.323 13.629 1.00 . A A . 128 GLN HA 1 1
9 15190 1 1 14 GLN HB2 H 8.856 -6.983 15.242 1.00 . A A . 128 GLN HB2 1 1
9 15191 1 1 14 GLN HB3 H 9.626 -5.404 15.142 1.00 . A A . 128 GLN HB3 1 1
9 15192 1 1 14 GLN HE21 H 6.715 -4.428 18.159 1.00 . A A . 128 GLN HE21 1 1
9 15193 1 1 14 GLN HE22 H 7.818 -5.002 19.358 1.00 . A A . 128 GLN HE22 1 1
9 15194 1 1 14 GLN HG2 H 7.546 -4.348 15.859 1.00 . A A . 128 GLN HG2 1 1
9 15195 1 1 14 GLN HG3 H 6.785 -5.931 15.970 1.00 . A A . 128 GLN HG3 1 1
9 15196 1 1 14 GLN N N 8.031 -7.103 12.982 1.00 . A A . 128 GLN N 1 1
9 15197 1 1 14 GLN NE2 N 7.514 -4.928 18.429 1.00 . A A . 128 GLN NE2 1 1
9 15198 1 1 14 GLN O O 9.823 -4.049 13.344 1.00 . A A . 128 GLN O 1 1
9 15199 1 1 14 GLN OE1 O 9.239 -6.185 17.734 1.00 . A A . 128 GLN OE1 1 1
9 15200 1 1 15 THR C C 9.344 -4.124 9.226 1.00 . A A . 129 THR C 1 1
9 15201 1 1 15 THR CA C 9.998 -4.318 10.592 1.00 . A A . 129 THR CA 1 1
9 15202 1 1 15 THR CB C 11.355 -5.009 10.433 1.00 . A A . 129 THR CB 1 1
9 15203 1 1 15 THR CG2 C 12.316 -4.257 9.534 1.00 . A A . 129 THR CG2 1 1
9 15204 1 1 15 THR H H 8.563 -5.792 11.090 1.00 . A A . 129 THR H 1 1
9 15205 1 1 15 THR HA H 10.149 -3.350 11.046 1.00 . A A . 129 THR HA 1 1
9 15206 1 1 15 THR HB H 11.199 -5.988 10.005 1.00 . A A . 129 THR HB 1 1
9 15207 1 1 15 THR HG1 H 11.983 -4.334 12.161 1.00 . A A . 129 THR HG1 1 1
9 15208 1 1 15 THR HG21 H 12.919 -4.960 8.981 1.00 . A A . 129 THR HG21 1 1
9 15209 1 1 15 THR HG22 H 12.955 -3.629 10.135 1.00 . A A . 129 THR HG22 1 1
9 15210 1 1 15 THR HG23 H 11.758 -3.644 8.844 1.00 . A A . 129 THR HG23 1 1
9 15211 1 1 15 THR N N 9.140 -5.099 11.476 1.00 . A A . 129 THR N 1 1
9 15212 1 1 15 THR O O 8.665 -5.016 8.719 1.00 . A A . 129 THR O 1 1
9 15213 1 1 15 THR OG1 O 11.985 -5.171 11.691 1.00 . A A . 129 THR OG1 1 1
9 15214 1 1 16 PHE C C 9.981 -2.977 6.211 1.00 . A A . 130 PHE C 1 1
9 15215 1 1 16 PHE CA C 8.995 -2.643 7.324 1.00 . A A . 130 PHE CA 1 1
9 15216 1 1 16 PHE CB C 8.605 -1.169 7.239 1.00 . A A . 130 PHE CB 1 1
9 15217 1 1 16 PHE CD1 C 8.586 -0.317 9.601 1.00 . A A . 130 PHE CD1 1 1
9 15218 1 1 16 PHE CD2 C 6.506 -0.524 8.451 1.00 . A A . 130 PHE CD2 1 1
9 15219 1 1 16 PHE CE1 C 7.923 0.151 10.720 1.00 . A A . 130 PHE CE1 1 1
9 15220 1 1 16 PHE CE2 C 5.839 -0.057 9.568 1.00 . A A . 130 PHE CE2 1 1
9 15221 1 1 16 PHE CG C 7.885 -0.659 8.455 1.00 . A A . 130 PHE CG 1 1
9 15222 1 1 16 PHE CZ C 6.549 0.281 10.703 1.00 . A A . 130 PHE CZ 1 1
9 15223 1 1 16 PHE H H 10.112 -2.282 9.085 1.00 . A A . 130 PHE H 1 1
9 15224 1 1 16 PHE HA H 8.108 -3.245 7.196 1.00 . A A . 130 PHE HA 1 1
9 15225 1 1 16 PHE HB2 H 9.499 -0.579 7.108 1.00 . A A . 130 PHE HB2 1 1
9 15226 1 1 16 PHE HB3 H 7.960 -1.028 6.384 1.00 . A A . 130 PHE HB3 1 1
9 15227 1 1 16 PHE HD1 H 9.660 -0.417 9.614 1.00 . A A . 130 PHE HD1 1 1
9 15228 1 1 16 PHE HD2 H 5.950 -0.788 7.565 1.00 . A A . 130 PHE HD2 1 1
9 15229 1 1 16 PHE HE1 H 8.480 0.413 11.607 1.00 . A A . 130 PHE HE1 1 1
9 15230 1 1 16 PHE HE2 H 4.764 0.043 9.552 1.00 . A A . 130 PHE HE2 1 1
9 15231 1 1 16 PHE HZ H 6.030 0.645 11.577 1.00 . A A . 130 PHE HZ 1 1
9 15232 1 1 16 PHE N N 9.558 -2.951 8.633 1.00 . A A . 130 PHE N 1 1
9 15233 1 1 16 PHE O O 11.009 -2.317 6.054 1.00 . A A . 130 PHE O 1 1
9 15234 1 1 17 PHE C C 10.235 -3.610 3.081 1.00 . A A . 131 PHE C 1 1
9 15235 1 1 17 PHE CA C 10.498 -4.449 4.339 1.00 . A A . 131 PHE CA 1 1
9 15236 1 1 17 PHE CB C 10.226 -5.933 4.049 1.00 . A A . 131 PHE CB 1 1
9 15237 1 1 17 PHE CD1 C 11.062 -6.432 6.390 1.00 . A A . 131 PHE CD1 1 1
9 15238 1 1 17 PHE CD2 C 9.959 -8.167 5.180 1.00 . A A . 131 PHE CD2 1 1
9 15239 1 1 17 PHE CE1 C 11.238 -7.287 7.461 1.00 . A A . 131 PHE CE1 1 1
9 15240 1 1 17 PHE CE2 C 10.134 -9.025 6.249 1.00 . A A . 131 PHE CE2 1 1
9 15241 1 1 17 PHE CG C 10.420 -6.859 5.233 1.00 . A A . 131 PHE CG 1 1
9 15242 1 1 17 PHE CZ C 10.774 -8.585 7.390 1.00 . A A . 131 PHE CZ 1 1
9 15243 1 1 17 PHE H H 8.827 -4.487 5.627 1.00 . A A . 131 PHE H 1 1
9 15244 1 1 17 PHE HA H 11.525 -4.334 4.641 1.00 . A A . 131 PHE HA 1 1
9 15245 1 1 17 PHE HB2 H 9.205 -6.037 3.721 1.00 . A A . 131 PHE HB2 1 1
9 15246 1 1 17 PHE HB3 H 10.884 -6.262 3.257 1.00 . A A . 131 PHE HB3 1 1
9 15247 1 1 17 PHE HD1 H 11.424 -5.419 6.448 1.00 . A A . 131 PHE HD1 1 1
9 15248 1 1 17 PHE HD2 H 9.459 -8.516 4.290 1.00 . A A . 131 PHE HD2 1 1
9 15249 1 1 17 PHE HE1 H 11.740 -6.941 8.351 1.00 . A A . 131 PHE HE1 1 1
9 15250 1 1 17 PHE HE2 H 9.769 -10.040 6.191 1.00 . A A . 131 PHE HE2 1 1
9 15251 1 1 17 PHE HZ H 10.910 -9.255 8.226 1.00 . A A . 131 PHE HZ 1 1
9 15252 1 1 17 PHE N N 9.657 -4.007 5.444 1.00 . A A . 131 PHE N 1 1
9 15253 1 1 17 PHE O O 9.086 -3.474 2.659 1.00 . A A . 131 PHE O 1 1
9 15254 1 1 18 PRO C C 10.553 -2.980 0.075 1.00 . A A . 132 PRO C 1 1
9 15255 1 1 18 PRO CA C 11.125 -2.199 1.253 1.00 . A A . 132 PRO CA 1 1
9 15256 1 1 18 PRO CB C 12.549 -1.726 0.931 1.00 . A A . 132 PRO CB 1 1
9 15257 1 1 18 PRO CD C 12.698 -3.106 2.871 1.00 . A A . 132 PRO CD 1 1
9 15258 1 1 18 PRO CG C 13.319 -1.921 2.190 1.00 . A A . 132 PRO CG 1 1
9 15259 1 1 18 PRO HA H 10.495 -1.343 1.446 1.00 . A A . 132 PRO HA 1 1
9 15260 1 1 18 PRO HB2 H 12.955 -2.320 0.126 1.00 . A A . 132 PRO HB2 1 1
9 15261 1 1 18 PRO HB3 H 12.527 -0.686 0.641 1.00 . A A . 132 PRO HB3 1 1
9 15262 1 1 18 PRO HD2 H 13.152 -4.022 2.525 1.00 . A A . 132 PRO HD2 1 1
9 15263 1 1 18 PRO HD3 H 12.793 -3.013 3.938 1.00 . A A . 132 PRO HD3 1 1
9 15264 1 1 18 PRO HG2 H 14.355 -2.121 1.960 1.00 . A A . 132 PRO HG2 1 1
9 15265 1 1 18 PRO HG3 H 13.233 -1.044 2.813 1.00 . A A . 132 PRO HG3 1 1
9 15266 1 1 18 PRO N N 11.286 -3.025 2.458 1.00 . A A . 132 PRO N 1 1
9 15267 1 1 18 PRO O O 11.084 -4.018 -0.319 1.00 . A A . 132 PRO O 1 1
9 15268 1 1 19 LEU C C 9.037 -2.274 -2.892 1.00 . A A . 133 LEU C 1 1
9 15269 1 1 19 LEU CA C 8.803 -3.084 -1.618 1.00 . A A . 133 LEU CA 1 1
9 15270 1 1 19 LEU CB C 7.302 -3.210 -1.336 1.00 . A A . 133 LEU CB 1 1
9 15271 1 1 19 LEU CD1 C 5.261 -4.631 -1.052 1.00 . A A . 133 LEU CD1 1 1
9 15272 1 1 19 LEU CD2 C 7.050 -5.316 -2.664 1.00 . A A . 133 LEU CD2 1 1
9 15273 1 1 19 LEU CG C 6.757 -4.636 -1.336 1.00 . A A . 133 LEU CG 1 1
9 15274 1 1 19 LEU H H 9.098 -1.634 -0.115 1.00 . A A . 133 LEU H 1 1
9 15275 1 1 19 LEU HA H 9.225 -4.069 -1.750 1.00 . A A . 133 LEU HA 1 1
9 15276 1 1 19 LEU HB2 H 7.106 -2.775 -0.367 1.00 . A A . 133 LEU HB2 1 1
9 15277 1 1 19 LEU HB3 H 6.760 -2.643 -2.078 1.00 . A A . 133 LEU HB3 1 1
9 15278 1 1 19 LEU HD11 H 4.980 -3.688 -0.605 1.00 . A A . 133 LEU HD11 1 1
9 15279 1 1 19 LEU HD12 H 5.021 -5.433 -0.375 1.00 . A A . 133 LEU HD12 1 1
9 15280 1 1 19 LEU HD13 H 4.718 -4.765 -1.976 1.00 . A A . 133 LEU HD13 1 1
9 15281 1 1 19 LEU HD21 H 8.111 -5.509 -2.743 1.00 . A A . 133 LEU HD21 1 1
9 15282 1 1 19 LEU HD22 H 6.741 -4.673 -3.473 1.00 . A A . 133 LEU HD22 1 1
9 15283 1 1 19 LEU HD23 H 6.509 -6.249 -2.719 1.00 . A A . 133 LEU HD23 1 1
9 15284 1 1 19 LEU HG H 7.242 -5.201 -0.554 1.00 . A A . 133 LEU HG 1 1
9 15285 1 1 19 LEU N N 9.466 -2.462 -0.481 1.00 . A A . 133 LEU N 1 1
9 15286 1 1 19 LEU O O 8.746 -1.073 -2.943 1.00 . A A . 133 LEU O 1 1
9 15287 1 1 20 LEU C C 8.611 -2.291 -6.095 1.00 . A A . 134 LEU C 1 1
9 15288 1 1 20 LEU CA C 9.844 -2.308 -5.197 1.00 . A A . 134 LEU CA 1 1
9 15289 1 1 20 LEU CB C 10.996 -3.030 -5.903 1.00 . A A . 134 LEU CB 1 1
9 15290 1 1 20 LEU CD1 C 13.381 -3.817 -5.888 1.00 . A A . 134 LEU CD1 1 1
9 15291 1 1 20 LEU CD2 C 12.666 -1.992 -4.336 1.00 . A A . 134 LEU CD2 1 1
9 15292 1 1 20 LEU CG C 12.240 -3.273 -5.041 1.00 . A A . 134 LEU CG 1 1
9 15293 1 1 20 LEU H H 9.766 -3.898 -3.805 1.00 . A A . 134 LEU H 1 1
9 15294 1 1 20 LEU HA H 10.141 -1.290 -4.999 1.00 . A A . 134 LEU HA 1 1
9 15295 1 1 20 LEU HB2 H 10.631 -3.985 -6.250 1.00 . A A . 134 LEU HB2 1 1
9 15296 1 1 20 LEU HB3 H 11.287 -2.443 -6.760 1.00 . A A . 134 LEU HB3 1 1
9 15297 1 1 20 LEU HD11 H 14.020 -3.004 -6.196 1.00 . A A . 134 LEU HD11 1 1
9 15298 1 1 20 LEU HD12 H 12.977 -4.309 -6.760 1.00 . A A . 134 LEU HD12 1 1
9 15299 1 1 20 LEU HD13 H 13.953 -4.526 -5.308 1.00 . A A . 134 LEU HD13 1 1
9 15300 1 1 20 LEU HD21 H 11.812 -1.556 -3.838 1.00 . A A . 134 LEU HD21 1 1
9 15301 1 1 20 LEU HD22 H 13.054 -1.294 -5.062 1.00 . A A . 134 LEU HD22 1 1
9 15302 1 1 20 LEU HD23 H 13.430 -2.220 -3.608 1.00 . A A . 134 LEU HD23 1 1
9 15303 1 1 20 LEU HG H 12.007 -4.009 -4.285 1.00 . A A . 134 LEU HG 1 1
9 15304 1 1 20 LEU N N 9.561 -2.946 -3.916 1.00 . A A . 134 LEU N 1 1
9 15305 1 1 20 LEU O O 7.634 -2.993 -5.842 1.00 . A A . 134 LEU O 1 1
9 15306 1 1 21 GLU C C 7.163 -2.712 -8.667 1.00 . A A . 135 GLU C 1 1
9 15307 1 1 21 GLU CA C 7.561 -1.356 -8.093 1.00 . A A . 135 GLU CA 1 1
9 15308 1 1 21 GLU CB C 7.940 -0.407 -9.228 1.00 . A A . 135 GLU CB 1 1
9 15309 1 1 21 GLU CD C 9.544 0.049 -11.124 1.00 . A A . 135 GLU CD 1 1
9 15310 1 1 21 GLU CG C 9.299 -0.706 -9.832 1.00 . A A . 135 GLU CG 1 1
9 15311 1 1 21 GLU H H 9.478 -0.945 -7.292 1.00 . A A . 135 GLU H 1 1
9 15312 1 1 21 GLU HA H 6.718 -0.946 -7.562 1.00 . A A . 135 GLU HA 1 1
9 15313 1 1 21 GLU HB2 H 7.200 -0.485 -10.007 1.00 . A A . 135 GLU HB2 1 1
9 15314 1 1 21 GLU HB3 H 7.951 0.604 -8.850 1.00 . A A . 135 GLU HB3 1 1
9 15315 1 1 21 GLU HG2 H 10.062 -0.430 -9.121 1.00 . A A . 135 GLU HG2 1 1
9 15316 1 1 21 GLU HG3 H 9.362 -1.766 -10.033 1.00 . A A . 135 GLU HG3 1 1
9 15317 1 1 21 GLU N N 8.669 -1.479 -7.148 1.00 . A A . 135 GLU N 1 1
9 15318 1 1 21 GLU O O 6.000 -2.941 -8.996 1.00 . A A . 135 GLU O 1 1
9 15319 1 1 21 GLU OE1 O 8.624 0.097 -11.967 1.00 . A A . 135 GLU OE1 1 1
9 15320 1 1 21 GLU OE2 O 10.656 0.592 -11.292 1.00 . A A . 135 GLU OE2 1 1
9 15321 1 1 22 ASN C C 7.544 -5.928 -8.181 1.00 . A A . 136 ASN C 1 1
9 15322 1 1 22 ASN CA C 7.883 -4.944 -9.303 1.00 . A A . 136 ASN CA 1 1
9 15323 1 1 22 ASN CB C 9.099 -5.443 -10.084 1.00 . A A . 136 ASN CB 1 1
9 15324 1 1 22 ASN CG C 10.336 -5.564 -9.215 1.00 . A A . 136 ASN CG 1 1
9 15325 1 1 22 ASN H H 9.040 -3.370 -8.492 1.00 . A A . 136 ASN H 1 1
9 15326 1 1 22 ASN HA H 7.040 -4.880 -9.973 1.00 . A A . 136 ASN HA 1 1
9 15327 1 1 22 ASN HB2 H 8.878 -6.415 -10.500 1.00 . A A . 136 ASN HB2 1 1
9 15328 1 1 22 ASN HB3 H 9.312 -4.752 -10.888 1.00 . A A . 136 ASN HB3 1 1
9 15329 1 1 22 ASN HD21 H 10.522 -7.482 -9.707 1.00 . A A . 136 ASN HD21 1 1
9 15330 1 1 22 ASN HD22 H 11.720 -6.864 -8.625 1.00 . A A . 136 ASN HD22 1 1
9 15331 1 1 22 ASN N N 8.136 -3.608 -8.777 1.00 . A A . 136 ASN N 1 1
9 15332 1 1 22 ASN ND2 N 10.918 -6.757 -9.179 1.00 . A A . 136 ASN ND2 1 1
9 15333 1 1 22 ASN O O 7.581 -7.142 -8.383 1.00 . A A . 136 ASN O 1 1
9 15334 1 1 22 ASN OD1 O 10.763 -4.597 -8.586 1.00 . A A . 136 ASN OD1 1 1
9 15335 1 1 23 GLY C C 8.082 -6.895 -5.221 1.00 . A A . 137 GLY C 1 1
9 15336 1 1 23 GLY CA C 6.871 -6.262 -5.882 1.00 . A A . 137 GLY CA 1 1
9 15337 1 1 23 GLY H H 7.191 -4.435 -6.885 1.00 . A A . 137 GLY H 1 1
9 15338 1 1 23 GLY HA2 H 6.340 -5.676 -5.146 1.00 . A A . 137 GLY HA2 1 1
9 15339 1 1 23 GLY HA3 H 6.222 -7.045 -6.235 1.00 . A A . 137 GLY HA3 1 1
9 15340 1 1 23 GLY N N 7.210 -5.406 -7.000 1.00 . A A . 137 GLY N 1 1
9 15341 1 1 23 GLY O O 7.932 -7.753 -4.350 1.00 . A A . 137 GLY O 1 1
9 15342 1 1 24 ARG C C 10.557 -6.731 -3.547 1.00 . A A . 138 ARG C 1 1
9 15343 1 1 24 ARG CA C 10.498 -7.032 -5.040 1.00 . A A . 138 ARG CA 1 1
9 15344 1 1 24 ARG CB C 11.739 -6.468 -5.742 1.00 . A A . 138 ARG CB 1 1
9 15345 1 1 24 ARG CD C 13.055 -8.550 -5.203 1.00 . A A . 138 ARG CD 1 1
9 15346 1 1 24 ARG CG C 12.680 -7.539 -6.277 1.00 . A A . 138 ARG CG 1 1
9 15347 1 1 24 ARG CZ C 15.000 -9.760 -6.129 1.00 . A A . 138 ARG CZ 1 1
9 15348 1 1 24 ARG H H 9.354 -5.797 -6.315 1.00 . A A . 138 ARG H 1 1
9 15349 1 1 24 ARG HA H 10.472 -8.103 -5.178 1.00 . A A . 138 ARG HA 1 1
9 15350 1 1 24 ARG HB2 H 11.422 -5.854 -6.571 1.00 . A A . 138 ARG HB2 1 1
9 15351 1 1 24 ARG HB3 H 12.290 -5.858 -5.043 1.00 . A A . 138 ARG HB3 1 1
9 15352 1 1 24 ARG HD2 H 12.835 -8.126 -4.234 1.00 . A A . 138 ARG HD2 1 1
9 15353 1 1 24 ARG HD3 H 12.465 -9.443 -5.346 1.00 . A A . 138 ARG HD3 1 1
9 15354 1 1 24 ARG HE H 15.067 -8.480 -4.598 1.00 . A A . 138 ARG HE 1 1
9 15355 1 1 24 ARG HG2 H 12.194 -8.056 -7.089 1.00 . A A . 138 ARG HG2 1 1
9 15356 1 1 24 ARG HG3 H 13.579 -7.062 -6.640 1.00 . A A . 138 ARG HG3 1 1
9 15357 1 1 24 ARG HH11 H 13.254 -10.167 -7.070 1.00 . A A . 138 ARG HH11 1 1
9 15358 1 1 24 ARG HH12 H 14.641 -10.997 -7.689 1.00 . A A . 138 ARG HH12 1 1
9 15359 1 1 24 ARG HH21 H 16.882 -9.576 -5.416 1.00 . A A . 138 ARG HH21 1 1
9 15360 1 1 24 ARG HH22 H 16.697 -10.663 -6.752 1.00 . A A . 138 ARG HH22 1 1
9 15361 1 1 24 ARG N N 9.282 -6.482 -5.621 1.00 . A A . 138 ARG N 1 1
9 15362 1 1 24 ARG NE N 14.474 -8.903 -5.253 1.00 . A A . 138 ARG NE 1 1
9 15363 1 1 24 ARG NH1 N 14.235 -10.357 -7.036 1.00 . A A . 138 ARG NH1 1 1
9 15364 1 1 24 ARG NH2 N 16.300 -10.021 -6.096 1.00 . A A . 138 ARG NH2 1 1
9 15365 1 1 24 ARG O O 10.968 -5.646 -3.136 1.00 . A A . 138 ARG O 1 1
9 15366 1 1 25 LEU C C 11.515 -7.859 -0.721 1.00 . A A . 139 LEU C 1 1
9 15367 1 1 25 LEU CA C 10.141 -7.543 -1.299 1.00 . A A . 139 LEU CA 1 1
9 15368 1 1 25 LEU CB C 9.087 -8.452 -0.669 1.00 . A A . 139 LEU CB 1 1
9 15369 1 1 25 LEU CD1 C 7.400 -8.864 1.140 1.00 . A A . 139 LEU CD1 1 1
9 15370 1 1 25 LEU CD2 C 9.419 -7.462 1.602 1.00 . A A . 139 LEU CD2 1 1
9 15371 1 1 25 LEU CG C 8.393 -7.869 0.558 1.00 . A A . 139 LEU CG 1 1
9 15372 1 1 25 LEU H H 9.822 -8.539 -3.136 1.00 . A A . 139 LEU H 1 1
9 15373 1 1 25 LEU HA H 9.899 -6.513 -1.073 1.00 . A A . 139 LEU HA 1 1
9 15374 1 1 25 LEU HB2 H 8.337 -8.669 -1.415 1.00 . A A . 139 LEU HB2 1 1
9 15375 1 1 25 LEU HB3 H 9.563 -9.377 -0.380 1.00 . A A . 139 LEU HB3 1 1
9 15376 1 1 25 LEU HD11 H 6.605 -9.036 0.430 1.00 . A A . 139 LEU HD11 1 1
9 15377 1 1 25 LEU HD12 H 6.987 -8.466 2.055 1.00 . A A . 139 LEU HD12 1 1
9 15378 1 1 25 LEU HD13 H 7.905 -9.796 1.347 1.00 . A A . 139 LEU HD13 1 1
9 15379 1 1 25 LEU HD21 H 9.017 -7.637 2.586 1.00 . A A . 139 LEU HD21 1 1
9 15380 1 1 25 LEU HD22 H 9.653 -6.415 1.487 1.00 . A A . 139 LEU HD22 1 1
9 15381 1 1 25 LEU HD23 H 10.316 -8.048 1.470 1.00 . A A . 139 LEU HD23 1 1
9 15382 1 1 25 LEU HG H 7.847 -6.985 0.265 1.00 . A A . 139 LEU HG 1 1
9 15383 1 1 25 LEU N N 10.140 -7.699 -2.745 1.00 . A A . 139 LEU N 1 1
9 15384 1 1 25 LEU O O 12.049 -8.950 -0.921 1.00 . A A . 139 LEU O 1 1
9 15385 1 1 26 LEU C C 13.275 -7.221 2.115 1.00 . A A . 140 LEU C 1 1
9 15386 1 1 26 LEU CA C 13.395 -7.068 0.603 1.00 . A A . 140 LEU CA 1 1
9 15387 1 1 26 LEU CB C 14.294 -5.879 0.263 1.00 . A A . 140 LEU CB 1 1
9 15388 1 1 26 LEU CD1 C 15.032 -4.173 -1.420 1.00 . A A . 140 LEU CD1 1 1
9 15389 1 1 26 LEU CD2 C 15.039 -6.600 -2.018 1.00 . A A . 140 LEU CD2 1 1
9 15390 1 1 26 LEU CG C 14.338 -5.511 -1.221 1.00 . A A . 140 LEU CG 1 1
9 15391 1 1 26 LEU H H 11.607 -6.048 0.117 1.00 . A A . 140 LEU H 1 1
9 15392 1 1 26 LEU HA H 13.833 -7.967 0.197 1.00 . A A . 140 LEU HA 1 1
9 15393 1 1 26 LEU HB2 H 13.946 -5.020 0.817 1.00 . A A . 140 LEU HB2 1 1
9 15394 1 1 26 LEU HB3 H 15.299 -6.110 0.584 1.00 . A A . 140 LEU HB3 1 1
9 15395 1 1 26 LEU HD11 H 15.156 -3.986 -2.477 1.00 . A A . 140 LEU HD11 1 1
9 15396 1 1 26 LEU HD12 H 16.001 -4.195 -0.943 1.00 . A A . 140 LEU HD12 1 1
9 15397 1 1 26 LEU HD13 H 14.433 -3.388 -0.983 1.00 . A A . 140 LEU HD13 1 1
9 15398 1 1 26 LEU HD21 H 14.459 -7.510 -1.970 1.00 . A A . 140 LEU HD21 1 1
9 15399 1 1 26 LEU HD22 H 16.020 -6.777 -1.602 1.00 . A A . 140 LEU HD22 1 1
9 15400 1 1 26 LEU HD23 H 15.136 -6.289 -3.048 1.00 . A A . 140 LEU HD23 1 1
9 15401 1 1 26 LEU HG H 13.328 -5.421 -1.594 1.00 . A A . 140 LEU HG 1 1
9 15402 1 1 26 LEU N N 12.083 -6.896 -0.004 1.00 . A A . 140 LEU N 1 1
9 15403 1 1 26 LEU O O 13.190 -6.235 2.846 1.00 . A A . 140 LEU O 1 1
9 15404 1 1 27 LYS C C 14.442 -8.374 4.733 1.00 . A A . 141 LYS C 1 1
9 15405 1 1 27 LYS CA C 13.161 -8.754 4.000 1.00 . A A . 141 LYS CA 1 1
9 15406 1 1 27 LYS CB C 12.851 -10.235 4.220 1.00 . A A . 141 LYS CB 1 1
9 15407 1 1 27 LYS CD C 10.907 -11.828 4.176 1.00 . A A . 141 LYS CD 1 1
9 15408 1 1 27 LYS CE C 9.513 -12.042 3.608 1.00 . A A . 141 LYS CE 1 1
9 15409 1 1 27 LYS CG C 11.649 -10.729 3.433 1.00 . A A . 141 LYS CG 1 1
9 15410 1 1 27 LYS H H 13.341 -9.209 1.944 1.00 . A A . 141 LYS H 1 1
9 15411 1 1 27 LYS HA H 12.350 -8.165 4.394 1.00 . A A . 141 LYS HA 1 1
9 15412 1 1 27 LYS HB2 H 13.711 -10.819 3.927 1.00 . A A . 141 LYS HB2 1 1
9 15413 1 1 27 LYS HB3 H 12.658 -10.398 5.270 1.00 . A A . 141 LYS HB3 1 1
9 15414 1 1 27 LYS HD2 H 11.466 -12.749 4.087 1.00 . A A . 141 LYS HD2 1 1
9 15415 1 1 27 LYS HD3 H 10.824 -11.553 5.217 1.00 . A A . 141 LYS HD3 1 1
9 15416 1 1 27 LYS HE2 H 8.848 -12.315 4.414 1.00 . A A . 141 LYS HE2 1 1
9 15417 1 1 27 LYS HE3 H 9.176 -11.118 3.161 1.00 . A A . 141 LYS HE3 1 1
9 15418 1 1 27 LYS HG2 H 10.974 -9.901 3.269 1.00 . A A . 141 LYS HG2 1 1
9 15419 1 1 27 LYS HG3 H 11.987 -11.113 2.482 1.00 . A A . 141 LYS HG3 1 1
9 15420 1 1 27 LYS HZ1 H 9.881 -12.759 1.681 1.00 . A A . 141 LYS HZ1 1 1
9 15421 1 1 27 LYS HZ2 H 8.516 -13.435 2.414 1.00 . A A . 141 LYS HZ2 1 1
9 15422 1 1 27 LYS HZ3 H 10.062 -13.926 2.893 1.00 . A A . 141 LYS HZ3 1 1
9 15423 1 1 27 LYS N N 13.269 -8.466 2.576 1.00 . A A . 141 LYS N 1 1
9 15424 1 1 27 LYS NZ N 9.492 -13.116 2.577 1.00 . A A . 141 LYS NZ 1 1
9 15425 1 1 27 LYS O O 14.418 -8.071 5.926 1.00 . A A . 141 LYS O 1 1
9 15426 1 1 28 GLN C C 17.034 -6.538 4.706 1.00 . A A . 142 GLN C 1 1
9 15427 1 1 28 GLN CA C 16.847 -8.051 4.604 1.00 . A A . 142 GLN CA 1 1
9 15428 1 1 28 GLN CB C 17.986 -8.663 3.783 1.00 . A A . 142 GLN CB 1 1
9 15429 1 1 28 GLN CD C 18.989 -10.820 2.936 1.00 . A A . 142 GLN CD 1 1
9 15430 1 1 28 GLN CG C 18.181 -10.150 4.030 1.00 . A A . 142 GLN CG 1 1
9 15431 1 1 28 GLN H H 15.520 -8.645 3.070 1.00 . A A . 142 GLN H 1 1
9 15432 1 1 28 GLN HA H 16.869 -8.468 5.594 1.00 . A A . 142 GLN HA 1 1
9 15433 1 1 28 GLN HB2 H 17.775 -8.518 2.734 1.00 . A A . 142 GLN HB2 1 1
9 15434 1 1 28 GLN HB3 H 18.905 -8.154 4.030 1.00 . A A . 142 GLN HB3 1 1
9 15435 1 1 28 GLN HE21 H 17.477 -10.620 1.662 1.00 . A A . 142 GLN HE21 1 1
9 15436 1 1 28 GLN HE22 H 18.891 -11.385 1.032 1.00 . A A . 142 GLN HE22 1 1
9 15437 1 1 28 GLN HG2 H 18.698 -10.281 4.969 1.00 . A A . 142 GLN HG2 1 1
9 15438 1 1 28 GLN HG3 H 17.212 -10.625 4.083 1.00 . A A . 142 GLN HG3 1 1
9 15439 1 1 28 GLN N N 15.560 -8.393 4.015 1.00 . A A . 142 GLN N 1 1
9 15440 1 1 28 GLN NE2 N 18.392 -10.955 1.757 1.00 . A A . 142 GLN NE2 1 1
9 15441 1 1 28 GLN O O 17.821 -6.058 5.521 1.00 . A A . 142 GLN O 1 1
9 15442 1 1 28 GLN OE1 O 20.137 -11.211 3.147 1.00 . A A . 142 GLN OE1 1 1
9 15443 1 1 29 GLU C C 15.285 -3.698 4.688 1.00 . A A . 143 GLU C 1 1
9 15444 1 1 29 GLU CA C 16.412 -4.335 3.877 1.00 . A A . 143 GLU CA 1 1
9 15445 1 1 29 GLU CB C 16.380 -3.798 2.444 1.00 . A A . 143 GLU CB 1 1
9 15446 1 1 29 GLU CD C 18.773 -4.498 2.035 1.00 . A A . 143 GLU CD 1 1
9 15447 1 1 29 GLU CG C 17.352 -4.493 1.505 1.00 . A A . 143 GLU CG 1 1
9 15448 1 1 29 GLU H H 15.706 -6.227 3.243 1.00 . A A . 143 GLU H 1 1
9 15449 1 1 29 GLU HA H 17.356 -4.069 4.327 1.00 . A A . 143 GLU HA 1 1
9 15450 1 1 29 GLU HB2 H 15.382 -3.921 2.049 1.00 . A A . 143 GLU HB2 1 1
9 15451 1 1 29 GLU HB3 H 16.621 -2.745 2.462 1.00 . A A . 143 GLU HB3 1 1
9 15452 1 1 29 GLU HG2 H 17.031 -5.514 1.366 1.00 . A A . 143 GLU HG2 1 1
9 15453 1 1 29 GLU HG3 H 17.340 -3.981 0.553 1.00 . A A . 143 GLU HG3 1 1
9 15454 1 1 29 GLU N N 16.313 -5.792 3.875 1.00 . A A . 143 GLU N 1 1
9 15455 1 1 29 GLU O O 14.918 -2.548 4.446 1.00 . A A . 143 GLU O 1 1
9 15456 1 1 29 GLU OE1 O 19.397 -3.417 2.072 1.00 . A A . 143 GLU OE1 1 1
9 15457 1 1 29 GLU OE2 O 19.261 -5.585 2.412 1.00 . A A . 143 GLU OE2 1 1
9 15458 1 1 30 GLY C C 14.160 -2.908 7.484 1.00 . A A . 144 GLY C 1 1
9 15459 1 1 30 GLY CA C 13.668 -3.909 6.470 1.00 . A A . 144 GLY CA 1 1
9 15460 1 1 30 GLY H H 15.074 -5.348 5.807 1.00 . A A . 144 GLY H 1 1
9 15461 1 1 30 GLY HA2 H 12.949 -3.425 5.832 1.00 . A A . 144 GLY HA2 1 1
9 15462 1 1 30 GLY HA3 H 13.176 -4.715 6.988 1.00 . A A . 144 GLY HA3 1 1
9 15463 1 1 30 GLY N N 14.742 -4.440 5.650 1.00 . A A . 144 GLY N 1 1
9 15464 1 1 30 GLY O O 15.341 -2.877 7.827 1.00 . A A . 144 GLY O 1 1
9 15465 1 1 31 THR C C 12.631 -1.167 10.144 1.00 . A A . 145 THR C 1 1
9 15466 1 1 31 THR CA C 13.559 -1.064 8.942 1.00 . A A . 145 THR CA 1 1
9 15467 1 1 31 THR CB C 13.444 0.319 8.305 1.00 . A A . 145 THR CB 1 1
9 15468 1 1 31 THR CG2 C 12.179 0.495 7.493 1.00 . A A . 145 THR CG2 1 1
9 15469 1 1 31 THR H H 12.321 -2.171 7.638 1.00 . A A . 145 THR H 1 1
9 15470 1 1 31 THR HA H 14.574 -1.217 9.271 1.00 . A A . 145 THR HA 1 1
9 15471 1 1 31 THR HB H 14.284 0.469 7.644 1.00 . A A . 145 THR HB 1 1
9 15472 1 1 31 THR HG1 H 14.049 2.041 9.012 1.00 . A A . 145 THR HG1 1 1
9 15473 1 1 31 THR HG21 H 12.236 -0.117 6.604 1.00 . A A . 145 THR HG21 1 1
9 15474 1 1 31 THR HG22 H 12.074 1.531 7.210 1.00 . A A . 145 THR HG22 1 1
9 15475 1 1 31 THR HG23 H 11.327 0.192 8.083 1.00 . A A . 145 THR HG23 1 1
9 15476 1 1 31 THR N N 13.242 -2.086 7.959 1.00 . A A . 145 THR N 1 1
9 15477 1 1 31 THR O O 11.521 -1.687 10.042 1.00 . A A . 145 THR O 1 1
9 15478 1 1 31 THR OG1 O 13.468 1.331 9.293 1.00 . A A . 145 THR OG1 1 1
9 15479 1 1 32 LYS C C 11.515 0.622 12.675 1.00 . A A . 146 LYS C 1 1
9 15480 1 1 32 LYS CA C 12.293 -0.680 12.503 1.00 . A A . 146 LYS CA 1 1
9 15481 1 1 32 LYS CB C 13.180 -0.920 13.729 1.00 . A A . 146 LYS CB 1 1
9 15482 1 1 32 LYS CD C 14.455 1.223 13.376 1.00 . A A . 146 LYS CD 1 1
9 15483 1 1 32 LYS CE C 15.828 1.849 13.197 1.00 . A A . 146 LYS CE 1 1
9 15484 1 1 32 LYS CG C 14.555 -0.266 13.663 1.00 . A A . 146 LYS CG 1 1
9 15485 1 1 32 LYS H H 13.974 -0.247 11.300 1.00 . A A . 146 LYS H 1 1
9 15486 1 1 32 LYS HA H 11.589 -1.494 12.418 1.00 . A A . 146 LYS HA 1 1
9 15487 1 1 32 LYS HB2 H 12.672 -0.528 14.590 1.00 . A A . 146 LYS HB2 1 1
9 15488 1 1 32 LYS HB3 H 13.316 -1.982 13.854 1.00 . A A . 146 LYS HB3 1 1
9 15489 1 1 32 LYS HD2 H 13.886 1.369 12.471 1.00 . A A . 146 LYS HD2 1 1
9 15490 1 1 32 LYS HD3 H 13.953 1.706 14.202 1.00 . A A . 146 LYS HD3 1 1
9 15491 1 1 32 LYS HE2 H 16.321 1.374 12.362 1.00 . A A . 146 LYS HE2 1 1
9 15492 1 1 32 LYS HE3 H 15.707 2.902 12.990 1.00 . A A . 146 LYS HE3 1 1
9 15493 1 1 32 LYS HG2 H 15.055 -0.407 14.610 1.00 . A A . 146 LYS HG2 1 1
9 15494 1 1 32 LYS HG3 H 15.128 -0.737 12.878 1.00 . A A . 146 LYS HG3 1 1
9 15495 1 1 32 LYS HZ1 H 17.072 0.729 14.447 1.00 . A A . 146 LYS HZ1 1 1
9 15496 1 1 32 LYS HZ2 H 16.105 1.848 15.269 1.00 . A A . 146 LYS HZ2 1 1
9 15497 1 1 32 LYS HZ3 H 17.455 2.376 14.397 1.00 . A A . 146 LYS HZ3 1 1
9 15498 1 1 32 LYS N N 13.087 -0.656 11.282 1.00 . A A . 146 LYS N 1 1
9 15499 1 1 32 LYS NZ N 16.675 1.689 14.412 1.00 . A A . 146 LYS NZ 1 1
9 15500 1 1 32 LYS O O 11.205 1.028 13.795 1.00 . A A . 146 LYS O 1 1
9 15501 1 1 33 THR C C 9.559 2.636 10.362 1.00 . A A . 147 THR C 1 1
9 15502 1 1 33 THR CA C 10.472 2.530 11.577 1.00 . A A . 147 THR CA 1 1
9 15503 1 1 33 THR CB C 11.446 3.714 11.607 1.00 . A A . 147 THR CB 1 1
9 15504 1 1 33 THR CG2 C 12.650 3.524 10.704 1.00 . A A . 147 THR CG2 1 1
9 15505 1 1 33 THR H H 11.486 0.902 10.700 1.00 . A A . 147 THR H 1 1
9 15506 1 1 33 THR HA H 9.868 2.549 12.472 1.00 . A A . 147 THR HA 1 1
9 15507 1 1 33 THR HB H 11.807 3.839 12.617 1.00 . A A . 147 THR HB 1 1
9 15508 1 1 33 THR HG1 H 10.616 4.892 10.276 1.00 . A A . 147 THR HG1 1 1
9 15509 1 1 33 THR HG21 H 13.239 4.428 10.693 1.00 . A A . 147 THR HG21 1 1
9 15510 1 1 33 THR HG22 H 12.317 3.297 9.702 1.00 . A A . 147 THR HG22 1 1
9 15511 1 1 33 THR HG23 H 13.252 2.706 11.075 1.00 . A A . 147 THR HG23 1 1
9 15512 1 1 33 THR N N 11.208 1.272 11.558 1.00 . A A . 147 THR N 1 1
9 15513 1 1 33 THR O O 9.938 2.258 9.253 1.00 . A A . 147 THR O 1 1
9 15514 1 1 33 THR OG1 O 10.799 4.914 11.219 1.00 . A A . 147 THR OG1 1 1
9 15515 1 1 34 ALA C C 7.841 4.380 8.505 1.00 . A A . 148 ALA C 1 1
9 15516 1 1 34 ALA CA C 7.388 3.305 9.499 1.00 . A A . 148 ALA CA 1 1
9 15517 1 1 34 ALA CB C 6.024 3.654 10.067 1.00 . A A . 148 ALA CB 1 1
9 15518 1 1 34 ALA H H 8.111 3.434 11.483 1.00 . A A . 148 ALA H 1 1
9 15519 1 1 34 ALA HA H 7.306 2.357 8.992 1.00 . A A . 148 ALA HA 1 1
9 15520 1 1 34 ALA HB1 H 5.690 2.857 10.713 1.00 . A A . 148 ALA HB1 1 1
9 15521 1 1 34 ALA HB2 H 5.322 3.783 9.259 1.00 . A A . 148 ALA HB2 1 1
9 15522 1 1 34 ALA HB3 H 6.096 4.570 10.634 1.00 . A A . 148 ALA HB3 1 1
9 15523 1 1 34 ALA N N 8.355 3.151 10.577 1.00 . A A . 148 ALA N 1 1
9 15524 1 1 34 ALA O O 7.984 5.546 8.877 1.00 . A A . 148 ALA O 1 1
9 15525 1 1 35 PRO C C 7.384 5.869 5.721 1.00 . A A . 149 PRO C 1 1
9 15526 1 1 35 PRO CA C 8.517 4.978 6.212 1.00 . A A . 149 PRO CA 1 1
9 15527 1 1 35 PRO CB C 9.022 4.094 5.075 1.00 . A A . 149 PRO CB 1 1
9 15528 1 1 35 PRO CD C 7.945 2.654 6.668 1.00 . A A . 149 PRO CD 1 1
9 15529 1 1 35 PRO CG C 8.242 2.830 5.202 1.00 . A A . 149 PRO CG 1 1
9 15530 1 1 35 PRO HA H 9.326 5.595 6.576 1.00 . A A . 149 PRO HA 1 1
9 15531 1 1 35 PRO HB2 H 8.835 4.580 4.129 1.00 . A A . 149 PRO HB2 1 1
9 15532 1 1 35 PRO HB3 H 10.079 3.920 5.194 1.00 . A A . 149 PRO HB3 1 1
9 15533 1 1 35 PRO HD2 H 6.941 2.281 6.807 1.00 . A A . 149 PRO HD2 1 1
9 15534 1 1 35 PRO HD3 H 8.662 1.984 7.120 1.00 . A A . 149 PRO HD3 1 1
9 15535 1 1 35 PRO HG2 H 7.322 2.911 4.642 1.00 . A A . 149 PRO HG2 1 1
9 15536 1 1 35 PRO HG3 H 8.830 2.000 4.837 1.00 . A A . 149 PRO HG3 1 1
9 15537 1 1 35 PRO N N 8.079 4.016 7.225 1.00 . A A . 149 PRO N 1 1
9 15538 1 1 35 PRO O O 6.532 5.437 4.951 1.00 . A A . 149 PRO O 1 1
9 15539 1 1 36 SER C C 6.503 8.418 4.256 1.00 . A A . 150 SER C 1 1
9 15540 1 1 36 SER CA C 6.380 8.081 5.744 1.00 . A A . 150 SER CA 1 1
9 15541 1 1 36 SER CB C 6.493 9.359 6.578 1.00 . A A . 150 SER CB 1 1
9 15542 1 1 36 SER H H 8.113 7.409 6.746 1.00 . A A . 150 SER H 1 1
9 15543 1 1 36 SER HA H 5.412 7.634 5.919 1.00 . A A . 150 SER HA 1 1
9 15544 1 1 36 SER HB2 H 6.183 9.153 7.591 1.00 . A A . 150 SER HB2 1 1
9 15545 1 1 36 SER HB3 H 7.519 9.697 6.577 1.00 . A A . 150 SER HB3 1 1
9 15546 1 1 36 SER HG H 4.776 10.060 5.948 1.00 . A A . 150 SER HG 1 1
9 15547 1 1 36 SER N N 7.396 7.120 6.154 1.00 . A A . 150 SER N 1 1
9 15548 1 1 36 SER O O 5.604 9.027 3.677 1.00 . A A . 150 SER O 1 1
9 15549 1 1 36 SER OG O 5.673 10.387 6.051 1.00 . A A . 150 SER OG 1 1
9 15550 1 1 37 ASP C C 7.043 7.319 1.357 1.00 . A A . 151 ASP C 1 1
9 15551 1 1 37 ASP CA C 7.842 8.276 2.228 1.00 . A A . 151 ASP CA 1 1
9 15552 1 1 37 ASP CB C 9.325 8.133 1.905 1.00 . A A . 151 ASP CB 1 1
9 15553 1 1 37 ASP CG C 10.120 9.373 2.258 1.00 . A A . 151 ASP CG 1 1
9 15554 1 1 37 ASP H H 8.302 7.531 4.138 1.00 . A A . 151 ASP H 1 1
9 15555 1 1 37 ASP HA H 7.531 9.288 2.018 1.00 . A A . 151 ASP HA 1 1
9 15556 1 1 37 ASP HB2 H 9.726 7.301 2.465 1.00 . A A . 151 ASP HB2 1 1
9 15557 1 1 37 ASP HB3 H 9.434 7.935 0.853 1.00 . A A . 151 ASP HB3 1 1
9 15558 1 1 37 ASP N N 7.616 8.018 3.638 1.00 . A A . 151 ASP N 1 1
9 15559 1 1 37 ASP O O 6.699 7.642 0.219 1.00 . A A . 151 ASP O 1 1
9 15560 1 1 37 ASP OD1 O 10.421 9.566 3.456 1.00 . A A . 151 ASP OD1 1 1
9 15561 1 1 37 ASP OD2 O 10.445 10.152 1.338 1.00 . A A . 151 ASP OD2 1 1
9 15562 1 1 38 ALA C C 5.061 4.346 2.021 1.00 . A A . 152 ALA C 1 1
9 15563 1 1 38 ALA CA C 6.011 5.139 1.130 1.00 . A A . 152 ALA CA 1 1
9 15564 1 1 38 ALA CB C 6.966 4.198 0.416 1.00 . A A . 152 ALA CB 1 1
9 15565 1 1 38 ALA H H 7.065 5.927 2.798 1.00 . A A . 152 ALA H 1 1
9 15566 1 1 38 ALA HA H 5.432 5.658 0.380 1.00 . A A . 152 ALA HA 1 1
9 15567 1 1 38 ALA HB1 H 6.571 3.961 -0.561 1.00 . A A . 152 ALA HB1 1 1
9 15568 1 1 38 ALA HB2 H 7.074 3.291 0.991 1.00 . A A . 152 ALA HB2 1 1
9 15569 1 1 38 ALA HB3 H 7.928 4.675 0.309 1.00 . A A . 152 ALA HB3 1 1
9 15570 1 1 38 ALA N N 6.759 6.136 1.886 1.00 . A A . 152 ALA N 1 1
9 15571 1 1 38 ALA O O 5.223 4.309 3.237 1.00 . A A . 152 ALA O 1 1
9 15572 1 1 39 PRO C C 3.670 1.605 2.719 1.00 . A A . 153 PRO C 1 1
9 15573 1 1 39 PRO CA C 3.082 2.907 2.192 1.00 . A A . 153 PRO CA 1 1
9 15574 1 1 39 PRO CB C 1.978 2.607 1.180 1.00 . A A . 153 PRO CB 1 1
9 15575 1 1 39 PRO CD C 3.758 3.670 -0.020 1.00 . A A . 153 PRO CD 1 1
9 15576 1 1 39 PRO CG C 2.650 2.662 -0.149 1.00 . A A . 153 PRO CG 1 1
9 15577 1 1 39 PRO HA H 2.679 3.478 3.015 1.00 . A A . 153 PRO HA 1 1
9 15578 1 1 39 PRO HB2 H 1.571 1.627 1.374 1.00 . A A . 153 PRO HB2 1 1
9 15579 1 1 39 PRO HB3 H 1.199 3.346 1.259 1.00 . A A . 153 PRO HB3 1 1
9 15580 1 1 39 PRO HD2 H 4.625 3.350 -0.579 1.00 . A A . 153 PRO HD2 1 1
9 15581 1 1 39 PRO HD3 H 3.426 4.640 -0.361 1.00 . A A . 153 PRO HD3 1 1
9 15582 1 1 39 PRO HG2 H 3.053 1.691 -0.396 1.00 . A A . 153 PRO HG2 1 1
9 15583 1 1 39 PRO HG3 H 1.945 2.977 -0.902 1.00 . A A . 153 PRO HG3 1 1
9 15584 1 1 39 PRO N N 4.047 3.692 1.429 1.00 . A A . 153 PRO N 1 1
9 15585 1 1 39 PRO O O 4.789 1.227 2.375 1.00 . A A . 153 PRO O 1 1
9 15586 1 1 40 VAL C C 2.230 -1.407 3.891 1.00 . A A . 154 VAL C 1 1
9 15587 1 1 40 VAL CA C 3.310 -0.353 4.119 1.00 . A A . 154 VAL CA 1 1
9 15588 1 1 40 VAL CB C 3.621 -0.212 5.632 1.00 . A A . 154 VAL CB 1 1
9 15589 1 1 40 VAL CG1 C 3.880 -1.564 6.286 1.00 . A A . 154 VAL CG1 1 1
9 15590 1 1 40 VAL CG2 C 4.814 0.707 5.837 1.00 . A A . 154 VAL CG2 1 1
9 15591 1 1 40 VAL H H 2.006 1.271 3.769 1.00 . A A . 154 VAL H 1 1
9 15592 1 1 40 VAL HA H 4.211 -0.666 3.613 1.00 . A A . 154 VAL HA 1 1
9 15593 1 1 40 VAL HB H 2.764 0.237 6.113 1.00 . A A . 154 VAL HB 1 1
9 15594 1 1 40 VAL HG11 H 4.058 -1.424 7.342 1.00 . A A . 154 VAL HG11 1 1
9 15595 1 1 40 VAL HG12 H 4.746 -2.022 5.833 1.00 . A A . 154 VAL HG12 1 1
9 15596 1 1 40 VAL HG13 H 3.020 -2.202 6.146 1.00 . A A . 154 VAL HG13 1 1
9 15597 1 1 40 VAL HG21 H 5.727 0.137 5.747 1.00 . A A . 154 VAL HG21 1 1
9 15598 1 1 40 VAL HG22 H 4.762 1.151 6.820 1.00 . A A . 154 VAL HG22 1 1
9 15599 1 1 40 VAL HG23 H 4.802 1.486 5.089 1.00 . A A . 154 VAL HG23 1 1
9 15600 1 1 40 VAL N N 2.892 0.917 3.546 1.00 . A A . 154 VAL N 1 1
9 15601 1 1 40 VAL O O 1.055 -1.082 3.725 1.00 . A A . 154 VAL O 1 1
9 15602 1 1 41 LEU C C 1.604 -4.629 4.916 1.00 . A A . 155 LEU C 1 1
9 15603 1 1 41 LEU CA C 1.714 -3.769 3.660 1.00 . A A . 155 LEU CA 1 1
9 15604 1 1 41 LEU CB C 2.170 -4.605 2.461 1.00 . A A . 155 LEU CB 1 1
9 15605 1 1 41 LEU CD1 C 2.411 -4.867 -0.021 1.00 . A A . 155 LEU CD1 1 1
9 15606 1 1 41 LEU CD2 C 0.643 -3.358 0.905 1.00 . A A . 155 LEU CD2 1 1
9 15607 1 1 41 LEU CG C 2.050 -3.907 1.103 1.00 . A A . 155 LEU CG 1 1
9 15608 1 1 41 LEU H H 3.591 -2.863 4.006 1.00 . A A . 155 LEU H 1 1
9 15609 1 1 41 LEU HA H 0.742 -3.347 3.443 1.00 . A A . 155 LEU HA 1 1
9 15610 1 1 41 LEU HB2 H 3.204 -4.877 2.611 1.00 . A A . 155 LEU HB2 1 1
9 15611 1 1 41 LEU HB3 H 1.582 -5.504 2.427 1.00 . A A . 155 LEU HB3 1 1
9 15612 1 1 41 LEU HD11 H 3.163 -5.559 0.326 1.00 . A A . 155 LEU HD11 1 1
9 15613 1 1 41 LEU HD12 H 2.795 -4.308 -0.862 1.00 . A A . 155 LEU HD12 1 1
9 15614 1 1 41 LEU HD13 H 1.530 -5.413 -0.324 1.00 . A A . 155 LEU HD13 1 1
9 15615 1 1 41 LEU HD21 H 0.351 -3.473 -0.130 1.00 . A A . 155 LEU HD21 1 1
9 15616 1 1 41 LEU HD22 H 0.626 -2.311 1.169 1.00 . A A . 155 LEU HD22 1 1
9 15617 1 1 41 LEU HD23 H -0.047 -3.899 1.536 1.00 . A A . 155 LEU HD23 1 1
9 15618 1 1 41 LEU HG H 2.742 -3.079 1.068 1.00 . A A . 155 LEU HG 1 1
9 15619 1 1 41 LEU N N 2.640 -2.667 3.875 1.00 . A A . 155 LEU N 1 1
9 15620 1 1 41 LEU O O 2.445 -5.492 5.170 1.00 . A A . 155 LEU O 1 1
9 15621 1 1 42 VAL C C -0.401 -6.422 6.691 1.00 . A A . 156 VAL C 1 1
9 15622 1 1 42 VAL CA C 0.325 -5.102 6.943 1.00 . A A . 156 VAL CA 1 1
9 15623 1 1 42 VAL CB C -0.502 -4.252 7.931 1.00 . A A . 156 VAL CB 1 1
9 15624 1 1 42 VAL CG1 C -0.751 -5.001 9.233 1.00 . A A . 156 VAL CG1 1 1
9 15625 1 1 42 VAL CG2 C 0.182 -2.923 8.195 1.00 . A A . 156 VAL CG2 1 1
9 15626 1 1 42 VAL H H -0.065 -3.666 5.441 1.00 . A A . 156 VAL H 1 1
9 15627 1 1 42 VAL HA H 1.283 -5.309 7.396 1.00 . A A . 156 VAL HA 1 1
9 15628 1 1 42 VAL HB H -1.456 -4.049 7.479 1.00 . A A . 156 VAL HB 1 1
9 15629 1 1 42 VAL HG11 H 0.192 -5.197 9.720 1.00 . A A . 156 VAL HG11 1 1
9 15630 1 1 42 VAL HG12 H -1.246 -5.938 9.016 1.00 . A A . 156 VAL HG12 1 1
9 15631 1 1 42 VAL HG13 H -1.376 -4.404 9.877 1.00 . A A . 156 VAL HG13 1 1
9 15632 1 1 42 VAL HG21 H 1.252 -3.053 8.150 1.00 . A A . 156 VAL HG21 1 1
9 15633 1 1 42 VAL HG22 H -0.097 -2.562 9.174 1.00 . A A . 156 VAL HG22 1 1
9 15634 1 1 42 VAL HG23 H -0.125 -2.206 7.448 1.00 . A A . 156 VAL HG23 1 1
9 15635 1 1 42 VAL N N 0.561 -4.373 5.702 1.00 . A A . 156 VAL N 1 1
9 15636 1 1 42 VAL O O -1.400 -6.470 5.974 1.00 . A A . 156 VAL O 1 1
9 15637 1 1 43 GLY C C -0.467 -9.295 5.709 1.00 . A A . 157 GLY C 1 1
9 15638 1 1 43 GLY CA C -0.492 -8.796 7.144 1.00 . A A . 157 GLY CA 1 1
9 15639 1 1 43 GLY H H 0.907 -7.381 7.859 1.00 . A A . 157 GLY H 1 1
9 15640 1 1 43 GLY HA2 H 0.041 -9.496 7.768 1.00 . A A . 157 GLY HA2 1 1
9 15641 1 1 43 GLY HA3 H -1.518 -8.745 7.476 1.00 . A A . 157 GLY HA3 1 1
9 15642 1 1 43 GLY N N 0.112 -7.487 7.296 1.00 . A A . 157 GLY N 1 1
9 15643 1 1 43 GLY O O -1.456 -9.162 4.988 1.00 . A A . 157 GLY O 1 1
9 15644 1 1 44 TRP C C 1.634 -11.655 3.894 1.00 . A A . 158 TRP C 1 1
9 15645 1 1 44 TRP CA C 0.787 -10.391 3.933 1.00 . A A . 158 TRP CA 1 1
9 15646 1 1 44 TRP CB C 1.399 -9.339 3.007 1.00 . A A . 158 TRP CB 1 1
9 15647 1 1 44 TRP CD1 C 0.409 -7.141 3.825 1.00 . A A . 158 TRP CD1 1 1
9 15648 1 1 44 TRP CD2 C -0.246 -7.722 1.771 1.00 . A A . 158 TRP CD2 1 1
9 15649 1 1 44 TRP CE2 C -0.864 -6.502 2.107 1.00 . A A . 158 TRP CE2 1 1
9 15650 1 1 44 TRP CE3 C -0.506 -8.287 0.521 1.00 . A A . 158 TRP CE3 1 1
9 15651 1 1 44 TRP CG C 0.559 -8.110 2.886 1.00 . A A . 158 TRP CG 1 1
9 15652 1 1 44 TRP CH2 C -1.963 -6.415 0.020 1.00 . A A . 158 TRP CH2 1 1
9 15653 1 1 44 TRP CZ2 C -1.727 -5.838 1.238 1.00 . A A . 158 TRP CZ2 1 1
9 15654 1 1 44 TRP CZ3 C -1.362 -7.628 -0.342 1.00 . A A . 158 TRP CZ3 1 1
9 15655 1 1 44 TRP H H 1.413 -9.955 5.912 1.00 . A A . 158 TRP H 1 1
9 15656 1 1 44 TRP HA H -0.204 -10.631 3.579 1.00 . A A . 158 TRP HA 1 1
9 15657 1 1 44 TRP HB2 H 2.364 -9.047 3.391 1.00 . A A . 158 TRP HB2 1 1
9 15658 1 1 44 TRP HB3 H 1.519 -9.761 2.021 1.00 . A A . 158 TRP HB3 1 1
9 15659 1 1 44 TRP HD1 H 0.904 -7.150 4.781 1.00 . A A . 158 TRP HD1 1 1
9 15660 1 1 44 TRP HE1 H -0.715 -5.366 3.865 1.00 . A A . 158 TRP HE1 1 1
9 15661 1 1 44 TRP HE3 H -0.050 -9.220 0.225 1.00 . A A . 158 TRP HE3 1 1
9 15662 1 1 44 TRP HH2 H -2.626 -5.936 -0.686 1.00 . A A . 158 TRP HH2 1 1
9 15663 1 1 44 TRP HZ2 H -2.197 -4.902 1.502 1.00 . A A . 158 TRP HZ2 1 1
9 15664 1 1 44 TRP HZ3 H -1.576 -8.050 -1.314 1.00 . A A . 158 TRP HZ3 1 1
9 15665 1 1 44 TRP N N 0.658 -9.872 5.293 1.00 . A A . 158 TRP N 1 1
9 15666 1 1 44 TRP NE1 N -0.447 -6.168 3.369 1.00 . A A . 158 TRP NE1 1 1
9 15667 1 1 44 TRP O O 2.863 -11.592 3.889 1.00 . A A . 158 TRP O 1 1
9 15668 1 1 45 LYS C C 1.901 -14.482 2.322 1.00 . A A . 159 LYS C 1 1
9 15669 1 1 45 LYS CA C 1.656 -14.080 3.778 1.00 . A A . 159 LYS CA 1 1
9 15670 1 1 45 LYS CB C 0.842 -15.159 4.502 1.00 . A A . 159 LYS CB 1 1
9 15671 1 1 45 LYS CD C 1.422 -17.365 5.575 1.00 . A A . 159 LYS CD 1 1
9 15672 1 1 45 LYS CE C 0.280 -17.805 6.476 1.00 . A A . 159 LYS CE 1 1
9 15673 1 1 45 LYS CG C 1.613 -15.856 5.614 1.00 . A A . 159 LYS CG 1 1
9 15674 1 1 45 LYS H H -0.012 -12.782 3.834 1.00 . A A . 159 LYS H 1 1
9 15675 1 1 45 LYS HA H 2.610 -13.969 4.273 1.00 . A A . 159 LYS HA 1 1
9 15676 1 1 45 LYS HB2 H -0.034 -14.700 4.936 1.00 . A A . 159 LYS HB2 1 1
9 15677 1 1 45 LYS HB3 H 0.527 -15.906 3.786 1.00 . A A . 159 LYS HB3 1 1
9 15678 1 1 45 LYS HD2 H 1.203 -17.663 4.562 1.00 . A A . 159 LYS HD2 1 1
9 15679 1 1 45 LYS HD3 H 2.334 -17.841 5.905 1.00 . A A . 159 LYS HD3 1 1
9 15680 1 1 45 LYS HE2 H 0.522 -17.544 7.496 1.00 . A A . 159 LYS HE2 1 1
9 15681 1 1 45 LYS HE3 H -0.619 -17.287 6.176 1.00 . A A . 159 LYS HE3 1 1
9 15682 1 1 45 LYS HG2 H 2.664 -15.634 5.503 1.00 . A A . 159 LYS HG2 1 1
9 15683 1 1 45 LYS HG3 H 1.266 -15.483 6.567 1.00 . A A . 159 LYS HG3 1 1
9 15684 1 1 45 LYS HZ1 H -0.604 -19.573 7.153 1.00 . A A . 159 LYS HZ1 1 1
9 15685 1 1 45 LYS HZ2 H 0.942 -19.786 6.501 1.00 . A A . 159 LYS HZ2 1 1
9 15686 1 1 45 LYS HZ3 H -0.378 -19.517 5.477 1.00 . A A . 159 LYS HZ3 1 1
9 15687 1 1 45 LYS N N 0.968 -12.799 3.844 1.00 . A A . 159 LYS N 1 1
9 15688 1 1 45 LYS NZ N 0.044 -19.273 6.396 1.00 . A A . 159 LYS NZ 1 1
9 15689 1 1 45 LYS O O 2.824 -15.240 2.025 1.00 . A A . 159 LYS O 1 1
9 15690 1 1 46 ASP C C 1.928 -13.163 -0.744 1.00 . A A . 160 ASP C 1 1
9 15691 1 1 46 ASP CA C 1.190 -14.271 -0.002 1.00 . A A . 160 ASP CA 1 1
9 15692 1 1 46 ASP CB C -0.197 -14.457 -0.625 1.00 . A A . 160 ASP CB 1 1
9 15693 1 1 46 ASP CG C -0.775 -15.831 -0.354 1.00 . A A . 160 ASP CG 1 1
9 15694 1 1 46 ASP H H 0.347 -13.371 1.713 1.00 . A A . 160 ASP H 1 1
9 15695 1 1 46 ASP HA H 1.745 -15.191 -0.101 1.00 . A A . 160 ASP HA 1 1
9 15696 1 1 46 ASP HB2 H -0.869 -13.715 -0.219 1.00 . A A . 160 ASP HB2 1 1
9 15697 1 1 46 ASP HB3 H -0.125 -14.319 -1.695 1.00 . A A . 160 ASP HB3 1 1
9 15698 1 1 46 ASP N N 1.066 -13.968 1.418 1.00 . A A . 160 ASP N 1 1
9 15699 1 1 46 ASP O O 1.325 -12.159 -1.129 1.00 . A A . 160 ASP O 1 1
9 15700 1 1 46 ASP OD1 O -0.081 -16.832 -0.628 1.00 . A A . 160 ASP OD1 1 1
9 15701 1 1 46 ASP OD2 O -1.922 -15.907 0.134 1.00 . A A . 160 ASP OD2 1 1
9 15702 1 1 47 GLY C C 3.441 -12.109 -3.079 1.00 . A A . 161 GLY C 1 1
9 15703 1 1 47 GLY CA C 3.996 -12.352 -1.691 1.00 . A A . 161 GLY CA 1 1
9 15704 1 1 47 GLY H H 3.660 -14.174 -0.655 1.00 . A A . 161 GLY H 1 1
9 15705 1 1 47 GLY HA2 H 3.957 -11.431 -1.149 1.00 . A A . 161 GLY HA2 1 1
9 15706 1 1 47 GLY HA3 H 5.020 -12.664 -1.765 1.00 . A A . 161 GLY HA3 1 1
9 15707 1 1 47 GLY N N 3.229 -13.351 -0.966 1.00 . A A . 161 GLY N 1 1
9 15708 1 1 47 GLY O O 3.664 -11.051 -3.668 1.00 . A A . 161 GLY O 1 1
9 15709 1 1 48 ASP C C 1.065 -11.782 -4.834 1.00 . A A . 162 ASP C 1 1
9 15710 1 1 48 ASP CA C 2.045 -12.942 -4.889 1.00 . A A . 162 ASP CA 1 1
9 15711 1 1 48 ASP CB C 1.313 -14.236 -5.252 1.00 . A A . 162 ASP CB 1 1
9 15712 1 1 48 ASP CG C 2.009 -15.006 -6.355 1.00 . A A . 162 ASP CG 1 1
9 15713 1 1 48 ASP H H 2.507 -13.880 -3.061 1.00 . A A . 162 ASP H 1 1
9 15714 1 1 48 ASP HA H 2.809 -12.734 -5.621 1.00 . A A . 162 ASP HA 1 1
9 15715 1 1 48 ASP HB2 H 1.258 -14.865 -4.376 1.00 . A A . 162 ASP HB2 1 1
9 15716 1 1 48 ASP HB3 H 0.311 -13.998 -5.577 1.00 . A A . 162 ASP HB3 1 1
9 15717 1 1 48 ASP N N 2.677 -13.075 -3.587 1.00 . A A . 162 ASP N 1 1
9 15718 1 1 48 ASP O O 0.967 -10.978 -5.761 1.00 . A A . 162 ASP O 1 1
9 15719 1 1 48 ASP OD1 O 1.976 -14.545 -7.515 1.00 . A A . 162 ASP OD1 1 1
9 15720 1 1 48 ASP OD2 O 2.588 -16.072 -6.060 1.00 . A A . 162 ASP OD2 1 1
9 15721 1 1 49 ALA C C 0.153 -9.330 -3.247 1.00 . A A . 163 ALA C 1 1
9 15722 1 1 49 ALA CA C -0.588 -10.640 -3.472 1.00 . A A . 163 ALA CA 1 1
9 15723 1 1 49 ALA CB C -1.455 -10.991 -2.277 1.00 . A A . 163 ALA CB 1 1
9 15724 1 1 49 ALA H H 0.518 -12.367 -3.007 1.00 . A A . 163 ALA H 1 1
9 15725 1 1 49 ALA HA H -1.220 -10.549 -4.342 1.00 . A A . 163 ALA HA 1 1
9 15726 1 1 49 ALA HB1 H -1.481 -12.066 -2.158 1.00 . A A . 163 ALA HB1 1 1
9 15727 1 1 49 ALA HB2 H -2.456 -10.622 -2.438 1.00 . A A . 163 ALA HB2 1 1
9 15728 1 1 49 ALA HB3 H -1.040 -10.542 -1.388 1.00 . A A . 163 ALA HB3 1 1
9 15729 1 1 49 ALA N N 0.367 -11.700 -3.709 1.00 . A A . 163 ALA N 1 1
9 15730 1 1 49 ALA O O -0.307 -8.263 -3.653 1.00 . A A . 163 ALA O 1 1
9 15731 1 1 50 ILE C C 2.570 -7.621 -3.683 1.00 . A A . 164 ILE C 1 1
9 15732 1 1 50 ILE CA C 2.151 -8.258 -2.357 1.00 . A A . 164 ILE CA 1 1
9 15733 1 1 50 ILE CB C 3.406 -8.648 -1.527 1.00 . A A . 164 ILE CB 1 1
9 15734 1 1 50 ILE CD1 C 4.015 -9.841 0.631 1.00 . A A . 164 ILE CD1 1 1
9 15735 1 1 50 ILE CG1 C 3.002 -8.982 -0.090 1.00 . A A . 164 ILE CG1 1 1
9 15736 1 1 50 ILE CG2 C 4.466 -7.545 -1.538 1.00 . A A . 164 ILE CG2 1 1
9 15737 1 1 50 ILE H H 1.644 -10.309 -2.328 1.00 . A A . 164 ILE H 1 1
9 15738 1 1 50 ILE HA H 1.566 -7.547 -1.790 1.00 . A A . 164 ILE HA 1 1
9 15739 1 1 50 ILE HB H 3.842 -9.526 -1.977 1.00 . A A . 164 ILE HB 1 1
9 15740 1 1 50 ILE HD11 H 3.568 -10.795 0.872 1.00 . A A . 164 ILE HD11 1 1
9 15741 1 1 50 ILE HD12 H 4.329 -9.348 1.535 1.00 . A A . 164 ILE HD12 1 1
9 15742 1 1 50 ILE HD13 H 4.870 -9.999 -0.012 1.00 . A A . 164 ILE HD13 1 1
9 15743 1 1 50 ILE HG12 H 2.886 -8.065 0.469 1.00 . A A . 164 ILE HG12 1 1
9 15744 1 1 50 ILE HG13 H 2.061 -9.513 -0.101 1.00 . A A . 164 ILE HG13 1 1
9 15745 1 1 50 ILE HG21 H 5.262 -7.818 -2.214 1.00 . A A . 164 ILE HG21 1 1
9 15746 1 1 50 ILE HG22 H 4.868 -7.415 -0.544 1.00 . A A . 164 ILE HG22 1 1
9 15747 1 1 50 ILE HG23 H 4.016 -6.622 -1.869 1.00 . A A . 164 ILE HG23 1 1
9 15748 1 1 50 ILE N N 1.323 -9.426 -2.615 1.00 . A A . 164 ILE N 1 1
9 15749 1 1 50 ILE O O 2.394 -6.421 -3.891 1.00 . A A . 164 ILE O 1 1
9 15750 1 1 51 ALA C C 2.421 -7.283 -6.632 1.00 . A A . 165 ALA C 1 1
9 15751 1 1 51 ALA CA C 3.565 -7.960 -5.881 1.00 . A A . 165 ALA CA 1 1
9 15752 1 1 51 ALA CB C 4.141 -9.105 -6.700 1.00 . A A . 165 ALA CB 1 1
9 15753 1 1 51 ALA H H 3.236 -9.389 -4.349 1.00 . A A . 165 ALA H 1 1
9 15754 1 1 51 ALA HA H 4.346 -7.236 -5.717 1.00 . A A . 165 ALA HA 1 1
9 15755 1 1 51 ALA HB1 H 4.818 -9.680 -6.087 1.00 . A A . 165 ALA HB1 1 1
9 15756 1 1 51 ALA HB2 H 4.675 -8.706 -7.550 1.00 . A A . 165 ALA HB2 1 1
9 15757 1 1 51 ALA HB3 H 3.339 -9.741 -7.044 1.00 . A A . 165 ALA HB3 1 1
9 15758 1 1 51 ALA N N 3.122 -8.439 -4.575 1.00 . A A . 165 ALA N 1 1
9 15759 1 1 51 ALA O O 2.642 -6.374 -7.433 1.00 . A A . 165 ALA O 1 1
9 15760 1 1 52 GLU C C -0.234 -5.745 -6.457 1.00 . A A . 166 GLU C 1 1
9 15761 1 1 52 GLU CA C 0.020 -7.153 -6.990 1.00 . A A . 166 GLU CA 1 1
9 15762 1 1 52 GLU CB C -1.197 -8.043 -6.730 1.00 . A A . 166 GLU CB 1 1
9 15763 1 1 52 GLU CD C -1.959 -9.452 -8.683 1.00 . A A . 166 GLU CD 1 1
9 15764 1 1 52 GLU CG C -1.122 -9.394 -7.421 1.00 . A A . 166 GLU CG 1 1
9 15765 1 1 52 GLU H H 1.086 -8.443 -5.701 1.00 . A A . 166 GLU H 1 1
9 15766 1 1 52 GLU HA H 0.201 -7.101 -8.053 1.00 . A A . 166 GLU HA 1 1
9 15767 1 1 52 GLU HB2 H -1.285 -8.212 -5.665 1.00 . A A . 166 GLU HB2 1 1
9 15768 1 1 52 GLU HB3 H -2.083 -7.535 -7.078 1.00 . A A . 166 GLU HB3 1 1
9 15769 1 1 52 GLU HG2 H -0.093 -9.594 -7.682 1.00 . A A . 166 GLU HG2 1 1
9 15770 1 1 52 GLU HG3 H -1.473 -10.154 -6.738 1.00 . A A . 166 GLU HG3 1 1
9 15771 1 1 52 GLU N N 1.198 -7.723 -6.355 1.00 . A A . 166 GLU N 1 1
9 15772 1 1 52 GLU O O -0.411 -4.794 -7.224 1.00 . A A . 166 GLU O 1 1
9 15773 1 1 52 GLU OE1 O -3.183 -9.216 -8.594 1.00 . A A . 166 GLU OE1 1 1
9 15774 1 1 52 GLU OE2 O -1.393 -9.733 -9.760 1.00 . A A . 166 GLU OE2 1 1
9 15775 1 1 53 MET C C 0.577 -3.311 -4.932 1.00 . A A . 167 MET C 1 1
9 15776 1 1 53 MET CA C -0.461 -4.337 -4.478 1.00 . A A . 167 MET CA 1 1
9 15777 1 1 53 MET CB C -0.410 -4.517 -2.956 1.00 . A A . 167 MET CB 1 1
9 15778 1 1 53 MET CE C -0.843 -1.560 -2.258 1.00 . A A . 167 MET CE 1 1
9 15779 1 1 53 MET CG C -1.718 -4.187 -2.258 1.00 . A A . 167 MET CG 1 1
9 15780 1 1 53 MET H H -0.085 -6.416 -4.580 1.00 . A A . 167 MET H 1 1
9 15781 1 1 53 MET HA H -1.442 -3.985 -4.757 1.00 . A A . 167 MET HA 1 1
9 15782 1 1 53 MET HB2 H -0.165 -5.545 -2.736 1.00 . A A . 167 MET HB2 1 1
9 15783 1 1 53 MET HB3 H 0.358 -3.881 -2.547 1.00 . A A . 167 MET HB3 1 1
9 15784 1 1 53 MET HE1 H -0.269 -1.411 -3.161 1.00 . A A . 167 MET HE1 1 1
9 15785 1 1 53 MET HE2 H -0.240 -2.084 -1.531 1.00 . A A . 167 MET HE2 1 1
9 15786 1 1 53 MET HE3 H -1.137 -0.601 -1.857 1.00 . A A . 167 MET HE3 1 1
9 15787 1 1 53 MET HG2 H -2.467 -4.896 -2.574 1.00 . A A . 167 MET HG2 1 1
9 15788 1 1 53 MET HG3 H -1.572 -4.270 -1.191 1.00 . A A . 167 MET HG3 1 1
9 15789 1 1 53 MET N N -0.240 -5.622 -5.133 1.00 . A A . 167 MET N 1 1
9 15790 1 1 53 MET O O 0.230 -2.219 -5.384 1.00 . A A . 167 MET O 1 1
9 15791 1 1 53 MET SD S -2.304 -2.524 -2.633 1.00 . A A . 167 MET SD 1 1
9 15792 1 1 54 THR C C 2.801 -2.456 -6.723 1.00 . A A . 168 THR C 1 1
9 15793 1 1 54 THR CA C 2.933 -2.792 -5.242 1.00 . A A . 168 THR CA 1 1
9 15794 1 1 54 THR CB C 4.295 -3.424 -4.942 1.00 . A A . 168 THR CB 1 1
9 15795 1 1 54 THR CG2 C 5.102 -2.619 -3.946 1.00 . A A . 168 THR CG2 1 1
9 15796 1 1 54 THR H H 2.070 -4.563 -4.476 1.00 . A A . 168 THR H 1 1
9 15797 1 1 54 THR HA H 2.842 -1.875 -4.676 1.00 . A A . 168 THR HA 1 1
9 15798 1 1 54 THR HB H 4.865 -3.489 -5.855 1.00 . A A . 168 THR HB 1 1
9 15799 1 1 54 THR HG1 H 3.836 -5.322 -5.107 1.00 . A A . 168 THR HG1 1 1
9 15800 1 1 54 THR HG21 H 5.016 -3.066 -2.969 1.00 . A A . 168 THR HG21 1 1
9 15801 1 1 54 THR HG22 H 4.721 -1.608 -3.912 1.00 . A A . 168 THR HG22 1 1
9 15802 1 1 54 THR HG23 H 6.137 -2.604 -4.247 1.00 . A A . 168 THR HG23 1 1
9 15803 1 1 54 THR N N 1.851 -3.676 -4.829 1.00 . A A . 168 THR N 1 1
9 15804 1 1 54 THR O O 3.123 -1.348 -7.151 1.00 . A A . 168 THR O 1 1
9 15805 1 1 54 THR OG1 O 4.148 -4.733 -4.417 1.00 . A A . 168 THR OG1 1 1
9 15806 1 1 55 GLY C C 1.200 -2.004 -9.178 1.00 . A A . 169 GLY C 1 1
9 15807 1 1 55 GLY CA C 2.106 -3.192 -8.922 1.00 . A A . 169 GLY CA 1 1
9 15808 1 1 55 GLY H H 2.043 -4.273 -7.101 1.00 . A A . 169 GLY H 1 1
9 15809 1 1 55 GLY HA2 H 3.067 -3.012 -9.384 1.00 . A A . 169 GLY HA2 1 1
9 15810 1 1 55 GLY HA3 H 1.663 -4.074 -9.361 1.00 . A A . 169 GLY HA3 1 1
9 15811 1 1 55 GLY N N 2.300 -3.417 -7.500 1.00 . A A . 169 GLY N 1 1
9 15812 1 1 55 GLY O O 1.473 -1.179 -10.049 1.00 . A A . 169 GLY O 1 1
9 15813 1 1 56 GLN C C -0.125 0.506 -8.128 1.00 . A A . 170 GLN C 1 1
9 15814 1 1 56 GLN CA C -0.809 -0.801 -8.513 1.00 . A A . 170 GLN CA 1 1
9 15815 1 1 56 GLN CB C -2.031 -1.034 -7.620 1.00 . A A . 170 GLN CB 1 1
9 15816 1 1 56 GLN CD C -3.114 -2.683 -9.199 1.00 . A A . 170 GLN CD 1 1
9 15817 1 1 56 GLN CG C -2.652 -2.412 -7.782 1.00 . A A . 170 GLN CG 1 1
9 15818 1 1 56 GLN H H -0.020 -2.596 -7.704 1.00 . A A . 170 GLN H 1 1
9 15819 1 1 56 GLN HA H -1.128 -0.741 -9.543 1.00 . A A . 170 GLN HA 1 1
9 15820 1 1 56 GLN HB2 H -1.736 -0.914 -6.589 1.00 . A A . 170 GLN HB2 1 1
9 15821 1 1 56 GLN HB3 H -2.782 -0.295 -7.859 1.00 . A A . 170 GLN HB3 1 1
9 15822 1 1 56 GLN HE21 H -5.015 -2.560 -8.631 1.00 . A A . 170 GLN HE21 1 1
9 15823 1 1 56 GLN HE22 H -4.752 -2.886 -10.307 1.00 . A A . 170 GLN HE22 1 1
9 15824 1 1 56 GLN HG2 H -1.920 -3.157 -7.510 1.00 . A A . 170 GLN HG2 1 1
9 15825 1 1 56 GLN HG3 H -3.503 -2.488 -7.120 1.00 . A A . 170 GLN HG3 1 1
9 15826 1 1 56 GLN N N 0.130 -1.909 -8.392 1.00 . A A . 170 GLN N 1 1
9 15827 1 1 56 GLN NE2 N -4.426 -2.713 -9.399 1.00 . A A . 170 GLN NE2 1 1
9 15828 1 1 56 GLN O O -0.336 1.542 -8.759 1.00 . A A . 170 GLN O 1 1
9 15829 1 1 56 GLN OE1 O -2.300 -2.864 -10.106 1.00 . A A . 170 GLN OE1 1 1
9 15830 1 1 57 LEU C C 2.463 2.084 -7.649 1.00 . A A . 171 LEU C 1 1
9 15831 1 1 57 LEU CA C 1.436 1.619 -6.618 1.00 . A A . 171 LEU CA 1 1
9 15832 1 1 57 LEU CB C 2.140 1.313 -5.290 1.00 . A A . 171 LEU CB 1 1
9 15833 1 1 57 LEU CD1 C -0.120 0.830 -4.254 1.00 . A A . 171 LEU CD1 1 1
9 15834 1 1 57 LEU CD2 C 1.951 0.690 -2.866 1.00 . A A . 171 LEU CD2 1 1
9 15835 1 1 57 LEU CG C 1.270 1.403 -4.024 1.00 . A A . 171 LEU CG 1 1
9 15836 1 1 57 LEU H H 0.834 -0.414 -6.631 1.00 . A A . 171 LEU H 1 1
9 15837 1 1 57 LEU HA H 0.722 2.411 -6.460 1.00 . A A . 171 LEU HA 1 1
9 15838 1 1 57 LEU HB2 H 2.543 0.311 -5.347 1.00 . A A . 171 LEU HB2 1 1
9 15839 1 1 57 LEU HB3 H 2.962 2.003 -5.180 1.00 . A A . 171 LEU HB3 1 1
9 15840 1 1 57 LEU HD11 H -0.701 1.523 -4.845 1.00 . A A . 171 LEU HD11 1 1
9 15841 1 1 57 LEU HD12 H -0.604 0.676 -3.303 1.00 . A A . 171 LEU HD12 1 1
9 15842 1 1 57 LEU HD13 H -0.042 -0.109 -4.775 1.00 . A A . 171 LEU HD13 1 1
9 15843 1 1 57 LEU HD21 H 2.882 1.188 -2.634 1.00 . A A . 171 LEU HD21 1 1
9 15844 1 1 57 LEU HD22 H 2.151 -0.335 -3.141 1.00 . A A . 171 LEU HD22 1 1
9 15845 1 1 57 LEU HD23 H 1.307 0.712 -2.001 1.00 . A A . 171 LEU HD23 1 1
9 15846 1 1 57 LEU HG H 1.156 2.439 -3.751 1.00 . A A . 171 LEU HG 1 1
9 15847 1 1 57 LEU N N 0.706 0.445 -7.090 1.00 . A A . 171 LEU N 1 1
9 15848 1 1 57 LEU O O 2.795 3.267 -7.714 1.00 . A A . 171 LEU O 1 1
9 15849 1 1 58 ALA C C 3.321 2.197 -10.661 1.00 . A A . 172 ALA C 1 1
9 15850 1 1 58 ALA CA C 3.952 1.475 -9.472 1.00 . A A . 172 ALA CA 1 1
9 15851 1 1 58 ALA CB C 4.659 0.210 -9.937 1.00 . A A . 172 ALA CB 1 1
9 15852 1 1 58 ALA H H 2.662 0.224 -8.355 1.00 . A A . 172 ALA H 1 1
9 15853 1 1 58 ALA HA H 4.691 2.123 -9.023 1.00 . A A . 172 ALA HA 1 1
9 15854 1 1 58 ALA HB1 H 3.926 -0.507 -10.276 1.00 . A A . 172 ALA HB1 1 1
9 15855 1 1 58 ALA HB2 H 5.222 -0.210 -9.117 1.00 . A A . 172 ALA HB2 1 1
9 15856 1 1 58 ALA HB3 H 5.330 0.451 -10.748 1.00 . A A . 172 ALA HB3 1 1
9 15857 1 1 58 ALA N N 2.963 1.151 -8.450 1.00 . A A . 172 ALA N 1 1
9 15858 1 1 58 ALA O O 4.017 2.854 -11.435 1.00 . A A . 172 ALA O 1 1
9 15859 1 1 59 GLU C C 0.620 3.998 -11.472 1.00 . A A . 173 GLU C 1 1
9 15860 1 1 59 GLU CA C 1.300 2.705 -11.915 1.00 . A A . 173 GLU CA 1 1
9 15861 1 1 59 GLU CB C 0.264 1.745 -12.495 1.00 . A A . 173 GLU CB 1 1
9 15862 1 1 59 GLU CD C -1.828 0.400 -12.073 1.00 . A A . 173 GLU CD 1 1
9 15863 1 1 59 GLU CG C -0.703 1.209 -11.460 1.00 . A A . 173 GLU CG 1 1
9 15864 1 1 59 GLU H H 1.497 1.526 -10.173 1.00 . A A . 173 GLU H 1 1
9 15865 1 1 59 GLU HA H 2.021 2.935 -12.677 1.00 . A A . 173 GLU HA 1 1
9 15866 1 1 59 GLU HB2 H -0.303 2.261 -13.255 1.00 . A A . 173 GLU HB2 1 1
9 15867 1 1 59 GLU HB3 H 0.777 0.909 -12.943 1.00 . A A . 173 GLU HB3 1 1
9 15868 1 1 59 GLU HG2 H -0.157 0.579 -10.775 1.00 . A A . 173 GLU HG2 1 1
9 15869 1 1 59 GLU HG3 H -1.128 2.042 -10.922 1.00 . A A . 173 GLU HG3 1 1
9 15870 1 1 59 GLU N N 2.005 2.068 -10.811 1.00 . A A . 173 GLU N 1 1
9 15871 1 1 59 GLU O O 0.624 4.992 -12.201 1.00 . A A . 173 GLU O 1 1
9 15872 1 1 59 GLU OE1 O -1.574 -0.752 -12.487 1.00 . A A . 173 GLU OE1 1 1
9 15873 1 1 59 GLU OE2 O -2.964 0.916 -12.140 1.00 . A A . 173 GLU OE2 1 1
9 15874 1 1 60 LEU C C 0.323 6.242 -9.327 1.00 . A A . 174 LEU C 1 1
9 15875 1 1 60 LEU CA C -0.663 5.148 -9.752 1.00 . A A . 174 LEU CA 1 1
9 15876 1 1 60 LEU CB C -1.555 4.747 -8.570 1.00 . A A . 174 LEU CB 1 1
9 15877 1 1 60 LEU CD1 C -0.741 5.819 -6.451 1.00 . A A . 174 LEU CD1 1 1
9 15878 1 1 60 LEU CD2 C -1.536 3.445 -6.425 1.00 . A A . 174 LEU CD2 1 1
9 15879 1 1 60 LEU CG C -0.831 4.520 -7.239 1.00 . A A . 174 LEU CG 1 1
9 15880 1 1 60 LEU H H 0.053 3.153 -9.752 1.00 . A A . 174 LEU H 1 1
9 15881 1 1 60 LEU HA H -1.290 5.543 -10.539 1.00 . A A . 174 LEU HA 1 1
9 15882 1 1 60 LEU HB2 H -2.292 5.524 -8.425 1.00 . A A . 174 LEU HB2 1 1
9 15883 1 1 60 LEU HB3 H -2.068 3.836 -8.832 1.00 . A A . 174 LEU HB3 1 1
9 15884 1 1 60 LEU HD11 H -1.483 5.817 -5.666 1.00 . A A . 174 LEU HD11 1 1
9 15885 1 1 60 LEU HD12 H -0.917 6.654 -7.112 1.00 . A A . 174 LEU HD12 1 1
9 15886 1 1 60 LEU HD13 H 0.243 5.907 -6.017 1.00 . A A . 174 LEU HD13 1 1
9 15887 1 1 60 LEU HD21 H -1.240 3.524 -5.389 1.00 . A A . 174 LEU HD21 1 1
9 15888 1 1 60 LEU HD22 H -1.265 2.471 -6.803 1.00 . A A . 174 LEU HD22 1 1
9 15889 1 1 60 LEU HD23 H -2.605 3.577 -6.504 1.00 . A A . 174 LEU HD23 1 1
9 15890 1 1 60 LEU HG H 0.177 4.185 -7.440 1.00 . A A . 174 LEU HG 1 1
9 15891 1 1 60 LEU N N 0.030 3.977 -10.283 1.00 . A A . 174 LEU N 1 1
9 15892 1 1 60 LEU O O 1.484 5.959 -9.030 1.00 . A A . 174 LEU O 1 1
9 15893 1 1 61 PRO C C 1.423 8.398 -7.559 1.00 . A A . 175 PRO C 1 1
9 15894 1 1 61 PRO CA C 0.715 8.641 -8.890 1.00 . A A . 175 PRO CA 1 1
9 15895 1 1 61 PRO CB C -0.271 9.803 -8.759 1.00 . A A . 175 PRO CB 1 1
9 15896 1 1 61 PRO CD C -1.505 7.943 -9.624 1.00 . A A . 175 PRO CD 1 1
9 15897 1 1 61 PRO CG C -1.412 9.443 -9.647 1.00 . A A . 175 PRO CG 1 1
9 15898 1 1 61 PRO HA H 1.449 8.871 -9.649 1.00 . A A . 175 PRO HA 1 1
9 15899 1 1 61 PRO HB2 H -0.586 9.898 -7.731 1.00 . A A . 175 PRO HB2 1 1
9 15900 1 1 61 PRO HB3 H 0.202 10.718 -9.081 1.00 . A A . 175 PRO HB3 1 1
9 15901 1 1 61 PRO HD2 H -2.206 7.618 -8.870 1.00 . A A . 175 PRO HD2 1 1
9 15902 1 1 61 PRO HD3 H -1.797 7.570 -10.595 1.00 . A A . 175 PRO HD3 1 1
9 15903 1 1 61 PRO HG2 H -2.324 9.881 -9.268 1.00 . A A . 175 PRO HG2 1 1
9 15904 1 1 61 PRO HG3 H -1.218 9.790 -10.651 1.00 . A A . 175 PRO HG3 1 1
9 15905 1 1 61 PRO N N -0.132 7.511 -9.288 1.00 . A A . 175 PRO N 1 1
9 15906 1 1 61 PRO O O 0.784 8.097 -6.549 1.00 . A A . 175 PRO O 1 1
9 15907 1 1 62 ALA C C 3.022 9.128 -5.175 1.00 . A A . 176 ALA C 1 1
9 15908 1 1 62 ALA CA C 3.557 8.329 -6.363 1.00 . A A . 176 ALA CA 1 1
9 15909 1 1 62 ALA CB C 5.004 8.702 -6.637 1.00 . A A . 176 ALA CB 1 1
9 15910 1 1 62 ALA H H 3.192 8.770 -8.402 1.00 . A A . 176 ALA H 1 1
9 15911 1 1 62 ALA HA H 3.523 7.279 -6.117 1.00 . A A . 176 ALA HA 1 1
9 15912 1 1 62 ALA HB1 H 5.160 9.743 -6.396 1.00 . A A . 176 ALA HB1 1 1
9 15913 1 1 62 ALA HB2 H 5.227 8.536 -7.682 1.00 . A A . 176 ALA HB2 1 1
9 15914 1 1 62 ALA HB3 H 5.655 8.090 -6.030 1.00 . A A . 176 ALA HB3 1 1
9 15915 1 1 62 ALA N N 2.746 8.532 -7.565 1.00 . A A . 176 ALA N 1 1
9 15916 1 1 62 ALA O O 2.998 8.636 -4.047 1.00 . A A . 176 ALA O 1 1
9 15917 1 1 63 ALA C C 0.813 10.567 -3.758 1.00 . A A . 177 ALA C 1 1
9 15918 1 1 63 ALA CA C 2.047 11.206 -4.374 1.00 . A A . 177 ALA CA 1 1
9 15919 1 1 63 ALA CB C 1.715 12.587 -4.913 1.00 . A A . 177 ALA CB 1 1
9 15920 1 1 63 ALA H H 2.623 10.699 -6.349 1.00 . A A . 177 ALA H 1 1
9 15921 1 1 63 ALA HA H 2.801 11.311 -3.610 1.00 . A A . 177 ALA HA 1 1
9 15922 1 1 63 ALA HB1 H 2.455 12.877 -5.642 1.00 . A A . 177 ALA HB1 1 1
9 15923 1 1 63 ALA HB2 H 1.710 13.299 -4.099 1.00 . A A . 177 ALA HB2 1 1
9 15924 1 1 63 ALA HB3 H 0.740 12.568 -5.377 1.00 . A A . 177 ALA HB3 1 1
9 15925 1 1 63 ALA N N 2.586 10.358 -5.431 1.00 . A A . 177 ALA N 1 1
9 15926 1 1 63 ALA O O 0.626 10.587 -2.539 1.00 . A A . 177 ALA O 1 1
9 15927 1 1 64 VAL C C -0.889 8.205 -3.178 1.00 . A A . 178 VAL C 1 1
9 15928 1 1 64 VAL CA C -1.237 9.329 -4.154 1.00 . A A . 178 VAL CA 1 1
9 15929 1 1 64 VAL CB C -2.053 8.786 -5.358 1.00 . A A . 178 VAL CB 1 1
9 15930 1 1 64 VAL CG1 C -3.166 7.837 -4.925 1.00 . A A . 178 VAL CG1 1 1
9 15931 1 1 64 VAL CG2 C -2.632 9.940 -6.156 1.00 . A A . 178 VAL CG2 1 1
9 15932 1 1 64 VAL H H 0.185 9.995 -5.568 1.00 . A A . 178 VAL H 1 1
9 15933 1 1 64 VAL HA H -1.833 10.069 -3.643 1.00 . A A . 178 VAL HA 1 1
9 15934 1 1 64 VAL HB H -1.378 8.241 -5.998 1.00 . A A . 178 VAL HB 1 1
9 15935 1 1 64 VAL HG11 H -3.646 7.426 -5.801 1.00 . A A . 178 VAL HG11 1 1
9 15936 1 1 64 VAL HG12 H -3.893 8.378 -4.339 1.00 . A A . 178 VAL HG12 1 1
9 15937 1 1 64 VAL HG13 H -2.751 7.035 -4.334 1.00 . A A . 178 VAL HG13 1 1
9 15938 1 1 64 VAL HG21 H -2.925 9.591 -7.136 1.00 . A A . 178 VAL HG21 1 1
9 15939 1 1 64 VAL HG22 H -1.891 10.718 -6.258 1.00 . A A . 178 VAL HG22 1 1
9 15940 1 1 64 VAL HG23 H -3.497 10.334 -5.642 1.00 . A A . 178 VAL HG23 1 1
9 15941 1 1 64 VAL N N -0.025 9.987 -4.610 1.00 . A A . 178 VAL N 1 1
9 15942 1 1 64 VAL O O -1.300 8.229 -2.018 1.00 . A A . 178 VAL O 1 1
9 15943 1 1 65 LEU C C 1.145 6.630 -1.637 1.00 . A A . 179 LEU C 1 1
9 15944 1 1 65 LEU CA C 0.300 6.127 -2.802 1.00 . A A . 179 LEU CA 1 1
9 15945 1 1 65 LEU CB C 1.081 5.083 -3.605 1.00 . A A . 179 LEU CB 1 1
9 15946 1 1 65 LEU CD1 C 3.501 5.565 -3.140 1.00 . A A . 179 LEU CD1 1 1
9 15947 1 1 65 LEU CD2 C 2.809 4.692 -5.376 1.00 . A A . 179 LEU CD2 1 1
9 15948 1 1 65 LEU CG C 2.407 5.566 -4.199 1.00 . A A . 179 LEU CG 1 1
9 15949 1 1 65 LEU H H 0.197 7.274 -4.576 1.00 . A A . 179 LEU H 1 1
9 15950 1 1 65 LEU HA H -0.592 5.670 -2.406 1.00 . A A . 179 LEU HA 1 1
9 15951 1 1 65 LEU HB2 H 1.288 4.246 -2.954 1.00 . A A . 179 LEU HB2 1 1
9 15952 1 1 65 LEU HB3 H 0.454 4.740 -4.414 1.00 . A A . 179 LEU HB3 1 1
9 15953 1 1 65 LEU HD11 H 3.542 6.532 -2.664 1.00 . A A . 179 LEU HD11 1 1
9 15954 1 1 65 LEU HD12 H 4.452 5.352 -3.607 1.00 . A A . 179 LEU HD12 1 1
9 15955 1 1 65 LEU HD13 H 3.285 4.808 -2.400 1.00 . A A . 179 LEU HD13 1 1
9 15956 1 1 65 LEU HD21 H 3.489 3.925 -5.038 1.00 . A A . 179 LEU HD21 1 1
9 15957 1 1 65 LEU HD22 H 3.294 5.299 -6.126 1.00 . A A . 179 LEU HD22 1 1
9 15958 1 1 65 LEU HD23 H 1.929 4.232 -5.799 1.00 . A A . 179 LEU HD23 1 1
9 15959 1 1 65 LEU HG H 2.288 6.578 -4.557 1.00 . A A . 179 LEU HG 1 1
9 15960 1 1 65 LEU N N -0.113 7.235 -3.649 1.00 . A A . 179 LEU N 1 1
9 15961 1 1 65 LEU O O 1.233 5.980 -0.595 1.00 . A A . 179 LEU O 1 1
9 15962 1 1 66 GLY C C 1.725 8.904 0.376 1.00 . A A . 180 GLY C 1 1
9 15963 1 1 66 GLY CA C 2.571 8.371 -0.761 1.00 . A A . 180 GLY CA 1 1
9 15964 1 1 66 GLY H H 1.646 8.284 -2.657 1.00 . A A . 180 GLY H 1 1
9 15965 1 1 66 GLY HA2 H 3.235 7.610 -0.378 1.00 . A A . 180 GLY HA2 1 1
9 15966 1 1 66 GLY HA3 H 3.158 9.179 -1.170 1.00 . A A . 180 GLY HA3 1 1
9 15967 1 1 66 GLY N N 1.758 7.799 -1.813 1.00 . A A . 180 GLY N 1 1
9 15968 1 1 66 GLY O O 2.188 8.998 1.512 1.00 . A A . 180 GLY O 1 1
9 15969 1 1 67 ALA C C -1.070 8.631 1.871 1.00 . A A . 181 ALA C 1 1
9 15970 1 1 67 ALA CA C -0.434 9.769 1.079 1.00 . A A . 181 ALA CA 1 1
9 15971 1 1 67 ALA CB C -1.506 10.632 0.430 1.00 . A A . 181 ALA CB 1 1
9 15972 1 1 67 ALA H H 0.158 9.150 -0.855 1.00 . A A . 181 ALA H 1 1
9 15973 1 1 67 ALA HA H 0.138 10.390 1.752 1.00 . A A . 181 ALA HA 1 1
9 15974 1 1 67 ALA HB1 H -1.622 10.342 -0.605 1.00 . A A . 181 ALA HB1 1 1
9 15975 1 1 67 ALA HB2 H -1.212 11.670 0.481 1.00 . A A . 181 ALA HB2 1 1
9 15976 1 1 67 ALA HB3 H -2.443 10.497 0.949 1.00 . A A . 181 ALA HB3 1 1
9 15977 1 1 67 ALA N N 0.475 9.250 0.070 1.00 . A A . 181 ALA N 1 1
9 15978 1 1 67 ALA O O -2.221 8.264 1.638 1.00 . A A . 181 ALA O 1 1
9 15979 1 1 68 MET C C 0.331 6.499 4.579 1.00 . A A . 182 MET C 1 1
9 15980 1 1 68 MET CA C -0.779 6.975 3.646 1.00 . A A . 182 MET CA 1 1
9 15981 1 1 68 MET CB C -1.273 5.806 2.786 1.00 . A A . 182 MET CB 1 1
9 15982 1 1 68 MET CE C -2.613 5.217 -0.045 1.00 . A A . 182 MET CE 1 1
9 15983 1 1 68 MET CG C -0.392 5.513 1.582 1.00 . A A . 182 MET CG 1 1
9 15984 1 1 68 MET H H 0.604 8.416 2.942 1.00 . A A . 182 MET H 1 1
9 15985 1 1 68 MET HA H -1.601 7.342 4.242 1.00 . A A . 182 MET HA 1 1
9 15986 1 1 68 MET HB2 H -1.312 4.917 3.398 1.00 . A A . 182 MET HB2 1 1
9 15987 1 1 68 MET HB3 H -2.268 6.031 2.432 1.00 . A A . 182 MET HB3 1 1
9 15988 1 1 68 MET HE1 H -2.697 5.207 -1.121 1.00 . A A . 182 MET HE1 1 1
9 15989 1 1 68 MET HE2 H -2.549 6.238 0.303 1.00 . A A . 182 MET HE2 1 1
9 15990 1 1 68 MET HE3 H -3.481 4.743 0.390 1.00 . A A . 182 MET HE3 1 1
9 15991 1 1 68 MET HG2 H -0.216 6.437 1.050 1.00 . A A . 182 MET HG2 1 1
9 15992 1 1 68 MET HG3 H 0.548 5.114 1.929 1.00 . A A . 182 MET HG3 1 1
9 15993 1 1 68 MET N N -0.306 8.076 2.809 1.00 . A A . 182 MET N 1 1
9 15994 1 1 68 MET O O 1.514 6.643 4.272 1.00 . A A . 182 MET O 1 1
9 15995 1 1 68 MET SD S -1.140 4.329 0.446 1.00 . A A . 182 MET SD 1 1
9 15996 1 1 69 SER C C 1.171 3.949 6.499 1.00 . A A . 183 SER C 1 1
9 15997 1 1 69 SER CA C 0.911 5.440 6.691 1.00 . A A . 183 SER CA 1 1
9 15998 1 1 69 SER CB C 0.411 5.703 8.113 1.00 . A A . 183 SER CB 1 1
9 15999 1 1 69 SER H H -1.013 5.847 5.907 1.00 . A A . 183 SER H 1 1
9 16000 1 1 69 SER HA H 1.836 5.977 6.540 1.00 . A A . 183 SER HA 1 1
9 16001 1 1 69 SER HB2 H -0.181 4.864 8.444 1.00 . A A . 183 SER HB2 1 1
9 16002 1 1 69 SER HB3 H 1.258 5.829 8.772 1.00 . A A . 183 SER HB3 1 1
9 16003 1 1 69 SER HG H 0.165 7.644 8.014 1.00 . A A . 183 SER HG 1 1
9 16004 1 1 69 SER N N -0.056 5.934 5.717 1.00 . A A . 183 SER N 1 1
9 16005 1 1 69 SER O O 2.317 3.523 6.358 1.00 . A A . 183 SER O 1 1
9 16006 1 1 69 SER OG O -0.385 6.873 8.165 1.00 . A A . 183 SER OG 1 1
9 16007 1 1 70 GLU C C -1.086 1.127 5.794 1.00 . A A . 184 GLU C 1 1
9 16008 1 1 70 GLU CA C 0.215 1.719 6.324 1.00 . A A . 184 GLU CA 1 1
9 16009 1 1 70 GLU CB C 0.582 1.054 7.652 1.00 . A A . 184 GLU CB 1 1
9 16010 1 1 70 GLU CD C 0.523 2.022 9.991 1.00 . A A . 184 GLU CD 1 1
9 16011 1 1 70 GLU CG C -0.288 1.503 8.818 1.00 . A A . 184 GLU CG 1 1
9 16012 1 1 70 GLU H H -0.786 3.561 6.616 1.00 . A A . 184 GLU H 1 1
9 16013 1 1 70 GLU HA H 1.003 1.529 5.609 1.00 . A A . 184 GLU HA 1 1
9 16014 1 1 70 GLU HB2 H 0.478 -0.016 7.546 1.00 . A A . 184 GLU HB2 1 1
9 16015 1 1 70 GLU HB3 H 1.612 1.285 7.885 1.00 . A A . 184 GLU HB3 1 1
9 16016 1 1 70 GLU HG2 H -0.942 2.292 8.478 1.00 . A A . 184 GLU HG2 1 1
9 16017 1 1 70 GLU HG3 H -0.879 0.664 9.152 1.00 . A A . 184 GLU HG3 1 1
9 16018 1 1 70 GLU N N 0.101 3.162 6.497 1.00 . A A . 184 GLU N 1 1
9 16019 1 1 70 GLU O O -2.171 1.649 6.053 1.00 . A A . 184 GLU O 1 1
9 16020 1 1 70 GLU OE1 O 1.540 1.385 10.338 1.00 . A A . 184 GLU OE1 1 1
9 16021 1 1 70 GLU OE2 O 0.141 3.064 10.563 1.00 . A A . 184 GLU OE2 1 1
9 16022 1 1 71 ILE C C -2.410 -1.939 5.256 1.00 . A A . 185 ILE C 1 1
9 16023 1 1 71 ILE CA C -2.127 -0.647 4.495 1.00 . A A . 185 ILE CA 1 1
9 16024 1 1 71 ILE CB C -1.920 -0.959 2.995 1.00 . A A . 185 ILE CB 1 1
9 16025 1 1 71 ILE CD1 C -0.423 0.170 1.253 1.00 . A A . 185 ILE CD1 1 1
9 16026 1 1 71 ILE CG1 C -1.576 0.326 2.226 1.00 . A A . 185 ILE CG1 1 1
9 16027 1 1 71 ILE CG2 C -3.163 -1.620 2.404 1.00 . A A . 185 ILE CG2 1 1
9 16028 1 1 71 ILE H H -0.074 -0.338 4.892 1.00 . A A . 185 ILE H 1 1
9 16029 1 1 71 ILE HA H -2.978 0.012 4.593 1.00 . A A . 185 ILE HA 1 1
9 16030 1 1 71 ILE HB H -1.101 -1.653 2.907 1.00 . A A . 185 ILE HB 1 1
9 16031 1 1 71 ILE HD11 H -0.642 -0.622 0.554 1.00 . A A . 185 ILE HD11 1 1
9 16032 1 1 71 ILE HD12 H 0.479 -0.070 1.798 1.00 . A A . 185 ILE HD12 1 1
9 16033 1 1 71 ILE HD13 H -0.279 1.097 0.715 1.00 . A A . 185 ILE HD13 1 1
9 16034 1 1 71 ILE HG12 H -2.440 0.642 1.661 1.00 . A A . 185 ILE HG12 1 1
9 16035 1 1 71 ILE HG13 H -1.311 1.100 2.932 1.00 . A A . 185 ILE HG13 1 1
9 16036 1 1 71 ILE HG21 H -4.024 -0.993 2.583 1.00 . A A . 185 ILE HG21 1 1
9 16037 1 1 71 ILE HG22 H -3.315 -2.582 2.871 1.00 . A A . 185 ILE HG22 1 1
9 16038 1 1 71 ILE HG23 H -3.028 -1.754 1.341 1.00 . A A . 185 ILE HG23 1 1
9 16039 1 1 71 ILE N N -0.967 0.030 5.058 1.00 . A A . 185 ILE N 1 1
9 16040 1 1 71 ILE O O -1.501 -2.716 5.540 1.00 . A A . 185 ILE O 1 1
9 16041 1 1 72 HIS C C -4.814 -4.328 5.407 1.00 . A A . 186 HIS C 1 1
9 16042 1 1 72 HIS CA C -4.084 -3.349 6.322 1.00 . A A . 186 HIS CA 1 1
9 16043 1 1 72 HIS CB C -4.988 -2.963 7.494 1.00 . A A . 186 HIS CB 1 1
9 16044 1 1 72 HIS CD2 C -3.084 -1.719 8.743 1.00 . A A . 186 HIS CD2 1 1
9 16045 1 1 72 HIS CE1 C -3.814 -1.992 10.792 1.00 . A A . 186 HIS CE1 1 1
9 16046 1 1 72 HIS CG C -4.241 -2.419 8.673 1.00 . A A . 186 HIS CG 1 1
9 16047 1 1 72 HIS H H -4.353 -1.496 5.335 1.00 . A A . 186 HIS H 1 1
9 16048 1 1 72 HIS HA H -3.193 -3.827 6.709 1.00 . A A . 186 HIS HA 1 1
9 16049 1 1 72 HIS HB2 H -5.686 -2.207 7.167 1.00 . A A . 186 HIS HB2 1 1
9 16050 1 1 72 HIS HB3 H -5.537 -3.835 7.820 1.00 . A A . 186 HIS HB3 1 1
9 16051 1 1 72 HIS HD1 H -5.487 -3.041 10.255 1.00 . A A . 186 HIS HD1 1 1
9 16052 1 1 72 HIS HD2 H -2.467 -1.415 7.909 1.00 . A A . 186 HIS HD2 1 1
9 16053 1 1 72 HIS HE1 H -3.894 -1.954 11.869 1.00 . A A . 186 HIS HE1 1 1
9 16054 1 1 72 HIS N N -3.676 -2.157 5.588 1.00 . A A . 186 HIS N 1 1
9 16055 1 1 72 HIS ND1 N -4.672 -2.574 9.974 1.00 . A A . 186 HIS ND1 1 1
9 16056 1 1 72 HIS NE2 N -2.841 -1.467 10.071 1.00 . A A . 186 HIS NE2 1 1
9 16057 1 1 72 HIS O O -5.773 -3.959 4.728 1.00 . A A . 186 HIS O 1 1
9 16058 1 1 73 TYR C C -6.261 -7.117 5.204 1.00 . A A . 187 TYR C 1 1
9 16059 1 1 73 TYR CA C -4.974 -6.605 4.564 1.00 . A A . 187 TYR CA 1 1
9 16060 1 1 73 TYR CB C -4.003 -7.770 4.350 1.00 . A A . 187 TYR CB 1 1
9 16061 1 1 73 TYR CD1 C -5.410 -8.586 2.402 1.00 . A A . 187 TYR CD1 1 1
9 16062 1 1 73 TYR CD2 C -3.072 -9.056 2.385 1.00 . A A . 187 TYR CD2 1 1
9 16063 1 1 73 TYR CE1 C -5.554 -9.237 1.193 1.00 . A A . 187 TYR CE1 1 1
9 16064 1 1 73 TYR CE2 C -3.209 -9.708 1.174 1.00 . A A . 187 TYR CE2 1 1
9 16065 1 1 73 TYR CG C -4.166 -8.482 3.020 1.00 . A A . 187 TYR CG 1 1
9 16066 1 1 73 TYR CZ C -4.451 -9.796 0.583 1.00 . A A . 187 TYR CZ 1 1
9 16067 1 1 73 TYR H H -3.593 -5.812 5.960 1.00 . A A . 187 TYR H 1 1
9 16068 1 1 73 TYR HA H -5.211 -6.163 3.607 1.00 . A A . 187 TYR HA 1 1
9 16069 1 1 73 TYR HB2 H -2.992 -7.397 4.400 1.00 . A A . 187 TYR HB2 1 1
9 16070 1 1 73 TYR HB3 H -4.150 -8.498 5.136 1.00 . A A . 187 TYR HB3 1 1
9 16071 1 1 73 TYR HD1 H -6.272 -8.146 2.882 1.00 . A A . 187 TYR HD1 1 1
9 16072 1 1 73 TYR HD2 H -2.101 -8.987 2.849 1.00 . A A . 187 TYR HD2 1 1
9 16073 1 1 73 TYR HE1 H -6.527 -9.306 0.730 1.00 . A A . 187 TYR HE1 1 1
9 16074 1 1 73 TYR HE2 H -2.346 -10.146 0.696 1.00 . A A . 187 TYR HE2 1 1
9 16075 1 1 73 TYR HH H -5.345 -11.038 -0.582 1.00 . A A . 187 TYR HH 1 1
9 16076 1 1 73 TYR N N -4.359 -5.576 5.395 1.00 . A A . 187 TYR N 1 1
9 16077 1 1 73 TYR O O -6.230 -7.760 6.254 1.00 . A A . 187 TYR O 1 1
9 16078 1 1 73 TYR OH O -4.592 -10.445 -0.623 1.00 . A A . 187 TYR OH 1 1
9 16079 1 1 74 LYS C C -9.550 -7.838 3.953 1.00 . A A . 188 LYS C 1 1
9 16080 1 1 74 LYS CA C -8.688 -7.261 5.077 1.00 . A A . 188 LYS CA 1 1
9 16081 1 1 74 LYS CB C -9.412 -6.091 5.746 1.00 . A A . 188 LYS CB 1 1
9 16082 1 1 74 LYS CD C -9.538 -4.535 7.716 1.00 . A A . 188 LYS CD 1 1
9 16083 1 1 74 LYS CE C -8.707 -3.363 8.216 1.00 . A A . 188 LYS CE 1 1
9 16084 1 1 74 LYS CG C -8.685 -5.541 6.962 1.00 . A A . 188 LYS CG 1 1
9 16085 1 1 74 LYS H H -7.353 -6.312 3.734 1.00 . A A . 188 LYS H 1 1
9 16086 1 1 74 LYS HA H -8.513 -8.033 5.812 1.00 . A A . 188 LYS HA 1 1
9 16087 1 1 74 LYS HB2 H -9.522 -5.292 5.027 1.00 . A A . 188 LYS HB2 1 1
9 16088 1 1 74 LYS HB3 H -10.393 -6.420 6.059 1.00 . A A . 188 LYS HB3 1 1
9 16089 1 1 74 LYS HD2 H -10.306 -4.161 7.056 1.00 . A A . 188 LYS HD2 1 1
9 16090 1 1 74 LYS HD3 H -9.995 -5.026 8.561 1.00 . A A . 188 LYS HD3 1 1
9 16091 1 1 74 LYS HE2 H -7.859 -3.235 7.560 1.00 . A A . 188 LYS HE2 1 1
9 16092 1 1 74 LYS HE3 H -9.315 -2.471 8.195 1.00 . A A . 188 LYS HE3 1 1
9 16093 1 1 74 LYS HG2 H -8.443 -6.360 7.624 1.00 . A A . 188 LYS HG2 1 1
9 16094 1 1 74 LYS HG3 H -7.775 -5.059 6.637 1.00 . A A . 188 LYS HG3 1 1
9 16095 1 1 74 LYS HZ1 H -8.950 -4.051 10.173 1.00 . A A . 188 LYS HZ1 1 1
9 16096 1 1 74 LYS HZ2 H -7.976 -2.673 10.048 1.00 . A A . 188 LYS HZ2 1 1
9 16097 1 1 74 LYS HZ3 H -7.366 -4.183 9.592 1.00 . A A . 188 LYS HZ3 1 1
9 16098 1 1 74 LYS N N -7.391 -6.828 4.567 1.00 . A A . 188 LYS N 1 1
9 16099 1 1 74 LYS NZ N -8.216 -3.584 9.604 1.00 . A A . 188 LYS NZ 1 1
9 16100 1 1 74 LYS O O -10.450 -7.167 3.448 1.00 . A A . 188 LYS O 1 1
9 16101 1 1 75 PRO C C -11.418 -10.216 2.926 1.00 . A A . 189 PRO C 1 1
9 16102 1 1 75 PRO CA C -10.047 -9.743 2.467 1.00 . A A . 189 PRO CA 1 1
9 16103 1 1 75 PRO CB C -9.178 -10.941 2.095 1.00 . A A . 189 PRO CB 1 1
9 16104 1 1 75 PRO CD C -8.229 -9.981 4.074 1.00 . A A . 189 PRO CD 1 1
9 16105 1 1 75 PRO CG C -8.448 -11.281 3.348 1.00 . A A . 189 PRO CG 1 1
9 16106 1 1 75 PRO HA H -10.157 -9.095 1.610 1.00 . A A . 189 PRO HA 1 1
9 16107 1 1 75 PRO HB2 H -9.806 -11.757 1.768 1.00 . A A . 189 PRO HB2 1 1
9 16108 1 1 75 PRO HB3 H -8.500 -10.664 1.307 1.00 . A A . 189 PRO HB3 1 1
9 16109 1 1 75 PRO HD2 H -8.347 -10.119 5.139 1.00 . A A . 189 PRO HD2 1 1
9 16110 1 1 75 PRO HD3 H -7.248 -9.587 3.852 1.00 . A A . 189 PRO HD3 1 1
9 16111 1 1 75 PRO HG2 H -9.046 -11.949 3.950 1.00 . A A . 189 PRO HG2 1 1
9 16112 1 1 75 PRO HG3 H -7.501 -11.739 3.107 1.00 . A A . 189 PRO HG3 1 1
9 16113 1 1 75 PRO N N -9.286 -9.095 3.538 1.00 . A A . 189 PRO N 1 1
9 16114 1 1 75 PRO O O -11.677 -10.333 4.123 1.00 . A A . 189 PRO O 1 1
9 16115 1 1 76 THR C C -14.108 -11.968 1.236 1.00 . A A . 190 THR C 1 1
9 16116 1 1 76 THR CA C -13.633 -10.959 2.272 1.00 . A A . 190 THR CA 1 1
9 16117 1 1 76 THR CB C -14.613 -9.787 2.334 1.00 . A A . 190 THR CB 1 1
9 16118 1 1 76 THR CG2 C -14.060 -8.574 3.049 1.00 . A A . 190 THR CG2 1 1
9 16119 1 1 76 THR H H -12.029 -10.382 1.030 1.00 . A A . 190 THR H 1 1
9 16120 1 1 76 THR HA H -13.597 -11.440 3.236 1.00 . A A . 190 THR HA 1 1
9 16121 1 1 76 THR HB H -15.496 -10.104 2.861 1.00 . A A . 190 THR HB 1 1
9 16122 1 1 76 THR HG1 H -14.250 -8.962 0.597 1.00 . A A . 190 THR HG1 1 1
9 16123 1 1 76 THR HG21 H -13.384 -8.049 2.390 1.00 . A A . 190 THR HG21 1 1
9 16124 1 1 76 THR HG22 H -13.530 -8.890 3.934 1.00 . A A . 190 THR HG22 1 1
9 16125 1 1 76 THR HG23 H -14.873 -7.920 3.327 1.00 . A A . 190 THR HG23 1 1
9 16126 1 1 76 THR N N -12.291 -10.492 1.965 1.00 . A A . 190 THR N 1 1
9 16127 1 1 76 THR O O -13.496 -12.125 0.179 1.00 . A A . 190 THR O 1 1
9 16128 1 1 76 THR OG1 O -14.995 -9.381 1.032 1.00 . A A . 190 THR OG1 1 1
9 16129 1 1 77 ARG C C -16.110 -13.024 -0.719 1.00 . A A . 191 ARG C 1 1
9 16130 1 1 77 ARG CA C -15.776 -13.639 0.640 1.00 . A A . 191 ARG CA 1 1
9 16131 1 1 77 ARG CB C -17.032 -14.257 1.256 1.00 . A A . 191 ARG CB 1 1
9 16132 1 1 77 ARG CD C -18.796 -13.630 2.936 1.00 . A A . 191 ARG CD 1 1
9 16133 1 1 77 ARG CG C -18.086 -13.235 1.650 1.00 . A A . 191 ARG CG 1 1
9 16134 1 1 77 ARG CZ C -20.712 -15.026 3.630 1.00 . A A . 191 ARG CZ 1 1
9 16135 1 1 77 ARG H H -15.650 -12.466 2.401 1.00 . A A . 191 ARG H 1 1
9 16136 1 1 77 ARG HA H -15.039 -14.414 0.498 1.00 . A A . 191 ARG HA 1 1
9 16137 1 1 77 ARG HB2 H -17.472 -14.937 0.540 1.00 . A A . 191 ARG HB2 1 1
9 16138 1 1 77 ARG HB3 H -16.751 -14.813 2.138 1.00 . A A . 191 ARG HB3 1 1
9 16139 1 1 77 ARG HD2 H -18.115 -14.206 3.545 1.00 . A A . 191 ARG HD2 1 1
9 16140 1 1 77 ARG HD3 H -19.081 -12.733 3.465 1.00 . A A . 191 ARG HD3 1 1
9 16141 1 1 77 ARG HE H -20.276 -14.531 1.745 1.00 . A A . 191 ARG HE 1 1
9 16142 1 1 77 ARG HG2 H -17.609 -12.278 1.795 1.00 . A A . 191 ARG HG2 1 1
9 16143 1 1 77 ARG HG3 H -18.814 -13.159 0.856 1.00 . A A . 191 ARG HG3 1 1
9 16144 1 1 77 ARG HH11 H -19.559 -14.389 5.168 1.00 . A A . 191 ARG HH11 1 1
9 16145 1 1 77 ARG HH12 H -20.914 -15.370 5.613 1.00 . A A . 191 ARG HH12 1 1
9 16146 1 1 77 ARG HH21 H -22.052 -15.818 2.342 1.00 . A A . 191 ARG HH21 1 1
9 16147 1 1 77 ARG HH22 H -22.327 -16.181 4.013 1.00 . A A . 191 ARG HH22 1 1
9 16148 1 1 77 ARG N N -15.207 -12.644 1.545 1.00 . A A . 191 ARG N 1 1
9 16149 1 1 77 ARG NE N -19.992 -14.431 2.678 1.00 . A A . 191 ARG NE 1 1
9 16150 1 1 77 ARG NH1 N -20.366 -14.919 4.908 1.00 . A A . 191 ARG NH1 1 1
9 16151 1 1 77 ARG NH2 N -21.785 -15.733 3.301 1.00 . A A . 191 ARG NH2 1 1
9 16152 1 1 77 ARG O O -16.172 -13.727 -1.727 1.00 . A A . 191 ARG O 1 1
9 16153 1 1 78 GLU C C -15.446 -10.253 -2.537 1.00 . A A . 192 GLU C 1 1
9 16154 1 1 78 GLU CA C -16.654 -11.011 -1.978 1.00 . A A . 192 GLU CA 1 1
9 16155 1 1 78 GLU CB C -17.812 -10.040 -1.744 1.00 . A A . 192 GLU CB 1 1
9 16156 1 1 78 GLU CD C -18.638 -8.013 -0.484 1.00 . A A . 192 GLU CD 1 1
9 16157 1 1 78 GLU CG C -17.603 -9.119 -0.553 1.00 . A A . 192 GLU CG 1 1
9 16158 1 1 78 GLU H H -16.264 -11.199 0.091 1.00 . A A . 192 GLU H 1 1
9 16159 1 1 78 GLU HA H -16.961 -11.751 -2.702 1.00 . A A . 192 GLU HA 1 1
9 16160 1 1 78 GLU HB2 H -17.938 -9.429 -2.626 1.00 . A A . 192 GLU HB2 1 1
9 16161 1 1 78 GLU HB3 H -18.715 -10.609 -1.579 1.00 . A A . 192 GLU HB3 1 1
9 16162 1 1 78 GLU HG2 H -17.663 -9.704 0.353 1.00 . A A . 192 GLU HG2 1 1
9 16163 1 1 78 GLU HG3 H -16.623 -8.672 -0.628 1.00 . A A . 192 GLU HG3 1 1
9 16164 1 1 78 GLU N N -16.325 -11.710 -0.741 1.00 . A A . 192 GLU N 1 1
9 16165 1 1 78 GLU O O -15.441 -9.865 -3.704 1.00 . A A . 192 GLU O 1 1
9 16166 1 1 78 GLU OE1 O -19.803 -8.311 -0.148 1.00 . A A . 192 GLU OE1 1 1
9 16167 1 1 78 GLU OE2 O -18.282 -6.849 -0.764 1.00 . A A . 192 GLU OE2 1 1
9 16168 1 1 79 TYR C C -11.972 -9.905 -1.505 1.00 . A A . 193 TYR C 1 1
9 16169 1 1 79 TYR CA C -13.229 -9.328 -2.146 1.00 . A A . 193 TYR CA 1 1
9 16170 1 1 79 TYR CB C -13.346 -7.837 -1.825 1.00 . A A . 193 TYR CB 1 1
9 16171 1 1 79 TYR CD1 C -14.343 -7.049 -4.007 1.00 . A A . 193 TYR CD1 1 1
9 16172 1 1 79 TYR CD2 C -15.503 -6.536 -1.990 1.00 . A A . 193 TYR CD2 1 1
9 16173 1 1 79 TYR CE1 C -15.319 -6.402 -4.739 1.00 . A A . 193 TYR CE1 1 1
9 16174 1 1 79 TYR CE2 C -16.485 -5.886 -2.714 1.00 . A A . 193 TYR CE2 1 1
9 16175 1 1 79 TYR CG C -14.417 -7.127 -2.622 1.00 . A A . 193 TYR CG 1 1
9 16176 1 1 79 TYR CZ C -16.387 -5.822 -4.088 1.00 . A A . 193 TYR CZ 1 1
9 16177 1 1 79 TYR H H -14.470 -10.369 -0.785 1.00 . A A . 193 TYR H 1 1
9 16178 1 1 79 TYR HA H -13.154 -9.447 -3.214 1.00 . A A . 193 TYR HA 1 1
9 16179 1 1 79 TYR HB2 H -13.577 -7.716 -0.778 1.00 . A A . 193 TYR HB2 1 1
9 16180 1 1 79 TYR HB3 H -12.402 -7.356 -2.037 1.00 . A A . 193 TYR HB3 1 1
9 16181 1 1 79 TYR HD1 H -13.505 -7.505 -4.514 1.00 . A A . 193 TYR HD1 1 1
9 16182 1 1 79 TYR HD2 H -15.577 -6.588 -0.913 1.00 . A A . 193 TYR HD2 1 1
9 16183 1 1 79 TYR HE1 H -15.243 -6.351 -5.815 1.00 . A A . 193 TYR HE1 1 1
9 16184 1 1 79 TYR HE2 H -17.321 -5.431 -2.205 1.00 . A A . 193 TYR HE2 1 1
9 16185 1 1 79 TYR HH H -16.955 -4.680 -5.527 1.00 . A A . 193 TYR HH 1 1
9 16186 1 1 79 TYR N N -14.423 -10.042 -1.706 1.00 . A A . 193 TYR N 1 1
9 16187 1 1 79 TYR O O -11.480 -9.390 -0.499 1.00 . A A . 193 TYR O 1 1
9 16188 1 1 79 TYR OH O -17.363 -5.176 -4.814 1.00 . A A . 193 TYR OH 1 1
9 16189 1 1 80 GLU C C -9.055 -10.678 -1.584 1.00 . A A . 194 GLU C 1 1
9 16190 1 1 80 GLU CA C -10.252 -11.630 -1.592 1.00 . A A . 194 GLU CA 1 1
9 16191 1 1 80 GLU CB C -9.929 -12.863 -2.438 1.00 . A A . 194 GLU CB 1 1
9 16192 1 1 80 GLU CD C -10.957 -14.996 -3.317 1.00 . A A . 194 GLU CD 1 1
9 16193 1 1 80 GLU CG C -10.812 -14.061 -2.132 1.00 . A A . 194 GLU CG 1 1
9 16194 1 1 80 GLU H H -11.892 -11.336 -2.897 1.00 . A A . 194 GLU H 1 1
9 16195 1 1 80 GLU HA H -10.450 -11.946 -0.579 1.00 . A A . 194 GLU HA 1 1
9 16196 1 1 80 GLU HB2 H -10.050 -12.611 -3.482 1.00 . A A . 194 GLU HB2 1 1
9 16197 1 1 80 GLU HB3 H -8.900 -13.146 -2.263 1.00 . A A . 194 GLU HB3 1 1
9 16198 1 1 80 GLU HG2 H -10.378 -14.612 -1.311 1.00 . A A . 194 GLU HG2 1 1
9 16199 1 1 80 GLU HG3 H -11.792 -13.706 -1.850 1.00 . A A . 194 GLU HG3 1 1
9 16200 1 1 80 GLU N N -11.455 -10.977 -2.097 1.00 . A A . 194 GLU N 1 1
9 16201 1 1 80 GLU O O -8.078 -10.911 -0.872 1.00 . A A . 194 GLU O 1 1
9 16202 1 1 80 GLU OE1 O -9.965 -15.178 -4.054 1.00 . A A . 194 GLU OE1 1 1
9 16203 1 1 80 GLU OE2 O -12.062 -15.546 -3.508 1.00 . A A . 194 GLU OE2 1 1
9 16204 1 1 81 ASP C C -8.457 -7.299 -1.864 1.00 . A A . 195 ASP C 1 1
9 16205 1 1 81 ASP CA C -8.038 -8.643 -2.452 1.00 . A A . 195 ASP CA 1 1
9 16206 1 1 81 ASP CB C -7.589 -8.458 -3.902 1.00 . A A . 195 ASP CB 1 1
9 16207 1 1 81 ASP CG C -8.755 -8.230 -4.845 1.00 . A A . 195 ASP CG 1 1
9 16208 1 1 81 ASP H H -9.924 -9.475 -2.932 1.00 . A A . 195 ASP H 1 1
9 16209 1 1 81 ASP HA H -7.209 -9.030 -1.876 1.00 . A A . 195 ASP HA 1 1
9 16210 1 1 81 ASP HB2 H -6.930 -7.605 -3.963 1.00 . A A . 195 ASP HB2 1 1
9 16211 1 1 81 ASP HB3 H -7.057 -9.341 -4.223 1.00 . A A . 195 ASP HB3 1 1
9 16212 1 1 81 ASP N N -9.127 -9.612 -2.379 1.00 . A A . 195 ASP N 1 1
9 16213 1 1 81 ASP O O -8.026 -6.246 -2.333 1.00 . A A . 195 ASP O 1 1
9 16214 1 1 81 ASP OD1 O -9.237 -7.080 -4.925 1.00 . A A . 195 ASP OD1 1 1
9 16215 1 1 81 ASP OD2 O -9.185 -9.201 -5.503 1.00 . A A . 195 ASP OD2 1 1
9 16216 1 1 82 ARG C C -8.731 -5.606 0.814 1.00 . A A . 196 ARG C 1 1
9 16217 1 1 82 ARG CA C -9.764 -6.120 -0.183 1.00 . A A . 196 ARG CA 1 1
9 16218 1 1 82 ARG CB C -11.097 -6.373 0.526 1.00 . A A . 196 ARG CB 1 1
9 16219 1 1 82 ARG CD C -13.178 -5.077 1.121 1.00 . A A . 196 ARG CD 1 1
9 16220 1 1 82 ARG CG C -11.660 -5.145 1.227 1.00 . A A . 196 ARG CG 1 1
9 16221 1 1 82 ARG CZ C -13.907 -3.936 3.187 1.00 . A A . 196 ARG CZ 1 1
9 16222 1 1 82 ARG H H -9.603 -8.208 -0.499 1.00 . A A . 196 ARG H 1 1
9 16223 1 1 82 ARG HA H -9.910 -5.372 -0.948 1.00 . A A . 196 ARG HA 1 1
9 16224 1 1 82 ARG HB2 H -11.821 -6.708 -0.202 1.00 . A A . 196 ARG HB2 1 1
9 16225 1 1 82 ARG HB3 H -10.957 -7.150 1.263 1.00 . A A . 196 ARG HB3 1 1
9 16226 1 1 82 ARG HD2 H -13.447 -4.187 0.573 1.00 . A A . 196 ARG HD2 1 1
9 16227 1 1 82 ARG HD3 H -13.531 -5.948 0.588 1.00 . A A . 196 ARG HD3 1 1
9 16228 1 1 82 ARG HE H -14.198 -5.869 2.778 1.00 . A A . 196 ARG HE 1 1
9 16229 1 1 82 ARG HG2 H -11.385 -5.180 2.270 1.00 . A A . 196 ARG HG2 1 1
9 16230 1 1 82 ARG HG3 H -11.236 -4.259 0.774 1.00 . A A . 196 ARG HG3 1 1
9 16231 1 1 82 ARG HH11 H -12.947 -2.729 1.875 1.00 . A A . 196 ARG HH11 1 1
9 16232 1 1 82 ARG HH12 H -13.477 -1.966 3.336 1.00 . A A . 196 ARG HH12 1 1
9 16233 1 1 82 ARG HH21 H -14.892 -4.857 4.692 1.00 . A A . 196 ARG HH21 1 1
9 16234 1 1 82 ARG HH22 H -14.578 -3.170 4.933 1.00 . A A . 196 ARG HH22 1 1
9 16235 1 1 82 ARG N N -9.295 -7.339 -0.832 1.00 . A A . 196 ARG N 1 1
9 16236 1 1 82 ARG NE N -13.816 -5.034 2.436 1.00 . A A . 196 ARG NE 1 1
9 16237 1 1 82 ARG NH1 N -13.401 -2.783 2.764 1.00 . A A . 196 ARG NH1 1 1
9 16238 1 1 82 ARG NH2 N -14.508 -3.992 4.368 1.00 . A A . 196 ARG NH2 1 1
9 16239 1 1 82 ARG O O -8.481 -6.235 1.844 1.00 . A A . 196 ARG O 1 1
9 16240 1 1 83 VAL C C -7.602 -2.523 1.930 1.00 . A A . 197 VAL C 1 1
9 16241 1 1 83 VAL CA C -7.126 -3.862 1.373 1.00 . A A . 197 VAL CA 1 1
9 16242 1 1 83 VAL CB C -5.796 -3.648 0.627 1.00 . A A . 197 VAL CB 1 1
9 16243 1 1 83 VAL CG1 C -5.124 -4.980 0.335 1.00 . A A . 197 VAL CG1 1 1
9 16244 1 1 83 VAL CG2 C -6.022 -2.865 -0.657 1.00 . A A . 197 VAL CG2 1 1
9 16245 1 1 83 VAL H H -8.375 -4.006 -0.332 1.00 . A A . 197 VAL H 1 1
9 16246 1 1 83 VAL HA H -6.950 -4.542 2.195 1.00 . A A . 197 VAL HA 1 1
9 16247 1 1 83 VAL HB H -5.140 -3.072 1.263 1.00 . A A . 197 VAL HB 1 1
9 16248 1 1 83 VAL HG11 H -4.226 -4.812 -0.242 1.00 . A A . 197 VAL HG11 1 1
9 16249 1 1 83 VAL HG12 H -5.800 -5.609 -0.225 1.00 . A A . 197 VAL HG12 1 1
9 16250 1 1 83 VAL HG13 H -4.868 -5.466 1.266 1.00 . A A . 197 VAL HG13 1 1
9 16251 1 1 83 VAL HG21 H -5.208 -2.171 -0.804 1.00 . A A . 197 VAL HG21 1 1
9 16252 1 1 83 VAL HG22 H -6.952 -2.318 -0.587 1.00 . A A . 197 VAL HG22 1 1
9 16253 1 1 83 VAL HG23 H -6.069 -3.548 -1.492 1.00 . A A . 197 VAL HG23 1 1
9 16254 1 1 83 VAL N N -8.133 -4.461 0.504 1.00 . A A . 197 VAL N 1 1
9 16255 1 1 83 VAL O O -8.157 -1.700 1.204 1.00 . A A . 197 VAL O 1 1
9 16256 1 1 84 ILE C C -6.550 -0.207 4.171 1.00 . A A . 198 ILE C 1 1
9 16257 1 1 84 ILE CA C -7.772 -1.069 3.877 1.00 . A A . 198 ILE CA 1 1
9 16258 1 1 84 ILE CB C -8.530 -1.337 5.193 1.00 . A A . 198 ILE CB 1 1
9 16259 1 1 84 ILE CD1 C -10.583 -2.092 3.883 1.00 . A A . 198 ILE CD1 1 1
9 16260 1 1 84 ILE CG1 C -9.597 -2.416 4.986 1.00 . A A . 198 ILE CG1 1 1
9 16261 1 1 84 ILE CG2 C -9.160 -0.053 5.712 1.00 . A A . 198 ILE CG2 1 1
9 16262 1 1 84 ILE H H -6.921 -3.004 3.748 1.00 . A A . 198 ILE H 1 1
9 16263 1 1 84 ILE HA H -8.429 -0.532 3.208 1.00 . A A . 198 ILE HA 1 1
9 16264 1 1 84 ILE HB H -7.818 -1.681 5.928 1.00 . A A . 198 ILE HB 1 1
9 16265 1 1 84 ILE HD11 H -11.579 -2.368 4.200 1.00 . A A . 198 ILE HD11 1 1
9 16266 1 1 84 ILE HD12 H -10.322 -2.645 2.993 1.00 . A A . 198 ILE HD12 1 1
9 16267 1 1 84 ILE HD13 H -10.553 -1.034 3.672 1.00 . A A . 198 ILE HD13 1 1
9 16268 1 1 84 ILE HG12 H -9.113 -3.346 4.732 1.00 . A A . 198 ILE HG12 1 1
9 16269 1 1 84 ILE HG13 H -10.152 -2.541 5.903 1.00 . A A . 198 ILE HG13 1 1
9 16270 1 1 84 ILE HG21 H -10.052 0.166 5.144 1.00 . A A . 198 ILE HG21 1 1
9 16271 1 1 84 ILE HG22 H -8.458 0.761 5.607 1.00 . A A . 198 ILE HG22 1 1
9 16272 1 1 84 ILE HG23 H -9.417 -0.174 6.754 1.00 . A A . 198 ILE HG23 1 1
9 16273 1 1 84 ILE N N -7.374 -2.311 3.222 1.00 . A A . 198 ILE N 1 1
9 16274 1 1 84 ILE O O -5.731 -0.546 5.023 1.00 . A A . 198 ILE O 1 1
9 16275 1 1 85 VAL C C -5.525 2.814 4.736 1.00 . A A . 199 VAL C 1 1
9 16276 1 1 85 VAL CA C -5.282 1.793 3.621 1.00 . A A . 199 VAL CA 1 1
9 16277 1 1 85 VAL CB C -4.928 2.519 2.289 1.00 . A A . 199 VAL CB 1 1
9 16278 1 1 85 VAL CG1 C -4.987 1.544 1.119 1.00 . A A . 199 VAL CG1 1 1
9 16279 1 1 85 VAL CG2 C -5.838 3.721 2.026 1.00 . A A . 199 VAL CG2 1 1
9 16280 1 1 85 VAL H H -7.096 1.116 2.774 1.00 . A A . 199 VAL H 1 1
9 16281 1 1 85 VAL HA H -4.435 1.183 3.900 1.00 . A A . 199 VAL HA 1 1
9 16282 1 1 85 VAL HB H -3.912 2.876 2.367 1.00 . A A . 199 VAL HB 1 1
9 16283 1 1 85 VAL HG11 H -4.549 2.003 0.246 1.00 . A A . 199 VAL HG11 1 1
9 16284 1 1 85 VAL HG12 H -6.019 1.293 0.915 1.00 . A A . 199 VAL HG12 1 1
9 16285 1 1 85 VAL HG13 H -4.442 0.648 1.369 1.00 . A A . 199 VAL HG13 1 1
9 16286 1 1 85 VAL HG21 H -5.280 4.634 2.180 1.00 . A A . 199 VAL HG21 1 1
9 16287 1 1 85 VAL HG22 H -6.674 3.694 2.707 1.00 . A A . 199 VAL HG22 1 1
9 16288 1 1 85 VAL HG23 H -6.203 3.690 1.009 1.00 . A A . 199 VAL HG23 1 1
9 16289 1 1 85 VAL N N -6.420 0.901 3.449 1.00 . A A . 199 VAL N 1 1
9 16290 1 1 85 VAL O O -6.669 3.144 5.052 1.00 . A A . 199 VAL O 1 1
9 16291 1 1 86 TYR C C -3.943 5.638 5.888 1.00 . A A . 200 TYR C 1 1
9 16292 1 1 86 TYR CA C -4.525 4.316 6.370 1.00 . A A . 200 TYR CA 1 1
9 16293 1 1 86 TYR CB C -3.782 3.837 7.619 1.00 . A A . 200 TYR CB 1 1
9 16294 1 1 86 TYR CD1 C -5.073 1.681 7.862 1.00 . A A . 200 TYR CD1 1 1
9 16295 1 1 86 TYR CD2 C -4.793 3.049 9.793 1.00 . A A . 200 TYR CD2 1 1
9 16296 1 1 86 TYR CE1 C -5.790 0.766 8.609 1.00 . A A . 200 TYR CE1 1 1
9 16297 1 1 86 TYR CE2 C -5.508 2.138 10.548 1.00 . A A . 200 TYR CE2 1 1
9 16298 1 1 86 TYR CG C -4.564 2.837 8.440 1.00 . A A . 200 TYR CG 1 1
9 16299 1 1 86 TYR CZ C -6.004 0.999 9.951 1.00 . A A . 200 TYR CZ 1 1
9 16300 1 1 86 TYR H H -3.557 3.023 5.004 1.00 . A A . 200 TYR H 1 1
9 16301 1 1 86 TYR HA H -5.568 4.459 6.611 1.00 . A A . 200 TYR HA 1 1
9 16302 1 1 86 TYR HB2 H -2.855 3.370 7.321 1.00 . A A . 200 TYR HB2 1 1
9 16303 1 1 86 TYR HB3 H -3.565 4.687 8.248 1.00 . A A . 200 TYR HB3 1 1
9 16304 1 1 86 TYR HD1 H -4.904 1.502 6.810 1.00 . A A . 200 TYR HD1 1 1
9 16305 1 1 86 TYR HD2 H -4.404 3.943 10.258 1.00 . A A . 200 TYR HD2 1 1
9 16306 1 1 86 TYR HE1 H -6.178 -0.128 8.141 1.00 . A A . 200 TYR HE1 1 1
9 16307 1 1 86 TYR HE2 H -5.676 2.320 11.599 1.00 . A A . 200 TYR HE2 1 1
9 16308 1 1 86 TYR HH H -7.612 0.027 10.359 1.00 . A A . 200 TYR HH 1 1
9 16309 1 1 86 TYR N N -4.440 3.319 5.311 1.00 . A A . 200 TYR N 1 1
9 16310 1 1 86 TYR O O -2.729 5.781 5.760 1.00 . A A . 200 TYR O 1 1
9 16311 1 1 86 TYR OH O -6.716 0.089 10.698 1.00 . A A . 200 TYR OH 1 1
9 16312 1 1 87 MET C C -3.330 8.534 6.031 1.00 . A A . 201 MET C 1 1
9 16313 1 1 87 MET CA C -4.388 7.914 5.121 1.00 . A A . 201 MET CA 1 1
9 16314 1 1 87 MET CB C -5.591 8.855 5.005 1.00 . A A . 201 MET CB 1 1
9 16315 1 1 87 MET CE C -5.902 7.565 1.873 1.00 . A A . 201 MET CE 1 1
9 16316 1 1 87 MET CG C -5.628 9.634 3.699 1.00 . A A . 201 MET CG 1 1
9 16317 1 1 87 MET H H -5.774 6.426 5.720 1.00 . A A . 201 MET H 1 1
9 16318 1 1 87 MET HA H -3.960 7.775 4.140 1.00 . A A . 201 MET HA 1 1
9 16319 1 1 87 MET HB2 H -6.496 8.273 5.078 1.00 . A A . 201 MET HB2 1 1
9 16320 1 1 87 MET HB3 H -5.565 9.564 5.820 1.00 . A A . 201 MET HB3 1 1
9 16321 1 1 87 MET HE1 H -5.278 7.153 2.652 1.00 . A A . 201 MET HE1 1 1
9 16322 1 1 87 MET HE2 H -5.283 7.888 1.049 1.00 . A A . 201 MET HE2 1 1
9 16323 1 1 87 MET HE3 H -6.594 6.811 1.529 1.00 . A A . 201 MET HE3 1 1
9 16324 1 1 87 MET HG2 H -5.897 10.658 3.914 1.00 . A A . 201 MET HG2 1 1
9 16325 1 1 87 MET HG3 H -4.644 9.608 3.253 1.00 . A A . 201 MET HG3 1 1
9 16326 1 1 87 MET N N -4.817 6.602 5.608 1.00 . A A . 201 MET N 1 1
9 16327 1 1 87 MET O O -3.324 8.306 7.241 1.00 . A A . 201 MET O 1 1
9 16328 1 1 87 MET SD S -6.816 8.965 2.517 1.00 . A A . 201 MET SD 1 1
9 16329 1 1 88 ASN C C -1.974 10.992 7.185 1.00 . A A . 202 ASN C 1 1
9 16330 1 1 88 ASN CA C -1.388 9.990 6.191 1.00 . A A . 202 ASN CA 1 1
9 16331 1 1 88 ASN CB C -0.425 10.702 5.240 1.00 . A A . 202 ASN CB 1 1
9 16332 1 1 88 ASN CG C -1.145 11.619 4.270 1.00 . A A . 202 ASN CG 1 1
9 16333 1 1 88 ASN H H -2.506 9.474 4.472 1.00 . A A . 202 ASN H 1 1
9 16334 1 1 88 ASN HA H -0.846 9.234 6.739 1.00 . A A . 202 ASN HA 1 1
9 16335 1 1 88 ASN HB2 H 0.270 11.293 5.816 1.00 . A A . 202 ASN HB2 1 1
9 16336 1 1 88 ASN HB3 H 0.121 9.963 4.671 1.00 . A A . 202 ASN HB3 1 1
9 16337 1 1 88 ASN HD21 H 0.578 12.082 3.392 1.00 . A A . 202 ASN HD21 1 1
9 16338 1 1 88 ASN HD22 H -0.828 12.844 2.736 1.00 . A A . 202 ASN HD22 1 1
9 16339 1 1 88 ASN N N -2.444 9.326 5.438 1.00 . A A . 202 ASN N 1 1
9 16340 1 1 88 ASN ND2 N -0.388 12.245 3.376 1.00 . A A . 202 ASN ND2 1 1
9 16341 1 1 88 ASN O O -1.339 11.332 8.182 1.00 . A A . 202 ASN O 1 1
9 16342 1 1 88 ASN OD1 O -2.366 11.763 4.323 1.00 . A A . 202 ASN OD1 1 1
9 16343 1 1 89 ASP C C -4.447 11.746 9.013 1.00 . A A . 203 ASP C 1 1
9 16344 1 1 89 ASP CA C -3.858 12.416 7.770 1.00 . A A . 203 ASP CA 1 1
9 16345 1 1 89 ASP CB C -4.958 13.119 6.984 1.00 . A A . 203 ASP CB 1 1
9 16346 1 1 89 ASP CG C -4.427 14.243 6.117 1.00 . A A . 203 ASP CG 1 1
9 16347 1 1 89 ASP H H -3.655 11.159 6.101 1.00 . A A . 203 ASP H 1 1
9 16348 1 1 89 ASP HA H -3.129 13.149 8.081 1.00 . A A . 203 ASP HA 1 1
9 16349 1 1 89 ASP HB2 H -5.448 12.400 6.343 1.00 . A A . 203 ASP HB2 1 1
9 16350 1 1 89 ASP HB3 H -5.674 13.522 7.670 1.00 . A A . 203 ASP HB3 1 1
9 16351 1 1 89 ASP N N -3.189 11.461 6.907 1.00 . A A . 203 ASP N 1 1
9 16352 1 1 89 ASP O O -4.843 12.426 9.960 1.00 . A A . 203 ASP O 1 1
9 16353 1 1 89 ASP OD1 O -3.523 14.972 6.578 1.00 . A A . 203 ASP OD1 1 1
9 16354 1 1 89 ASP OD2 O -4.912 14.394 4.977 1.00 . A A . 203 ASP OD2 1 1
9 16355 1 1 90 GLY C C -6.443 9.127 9.863 1.00 . A A . 204 GLY C 1 1
9 16356 1 1 90 GLY CA C -5.064 9.696 10.144 1.00 . A A . 204 GLY CA 1 1
9 16357 1 1 90 GLY H H -4.192 9.913 8.233 1.00 . A A . 204 GLY H 1 1
9 16358 1 1 90 GLY HA2 H -4.399 8.885 10.401 1.00 . A A . 204 GLY HA2 1 1
9 16359 1 1 90 GLY HA3 H -5.130 10.371 10.984 1.00 . A A . 204 GLY HA3 1 1
9 16360 1 1 90 GLY N N -4.513 10.413 9.009 1.00 . A A . 204 GLY N 1 1
9 16361 1 1 90 GLY O O -7.196 8.828 10.790 1.00 . A A . 204 GLY O 1 1
9 16362 1 1 91 TYR C C -7.947 6.978 7.765 1.00 . A A . 205 TYR C 1 1
9 16363 1 1 91 TYR CA C -8.073 8.436 8.191 1.00 . A A . 205 TYR CA 1 1
9 16364 1 1 91 TYR CB C -8.668 9.262 7.049 1.00 . A A . 205 TYR CB 1 1
9 16365 1 1 91 TYR CD1 C -10.240 10.958 8.062 1.00 . A A . 205 TYR CD1 1 1
9 16366 1 1 91 TYR CD2 C -8.157 11.730 7.199 1.00 . A A . 205 TYR CD2 1 1
9 16367 1 1 91 TYR CE1 C -10.573 12.249 8.424 1.00 . A A . 205 TYR CE1 1 1
9 16368 1 1 91 TYR CE2 C -8.483 13.024 7.558 1.00 . A A . 205 TYR CE2 1 1
9 16369 1 1 91 TYR CG C -9.028 10.676 7.444 1.00 . A A . 205 TYR CG 1 1
9 16370 1 1 91 TYR CZ C -9.691 13.277 8.170 1.00 . A A . 205 TYR CZ 1 1
9 16371 1 1 91 TYR H H -6.137 9.227 7.886 1.00 . A A . 205 TYR H 1 1
9 16372 1 1 91 TYR HA H -8.730 8.494 9.046 1.00 . A A . 205 TYR HA 1 1
9 16373 1 1 91 TYR HB2 H -7.952 9.317 6.242 1.00 . A A . 205 TYR HB2 1 1
9 16374 1 1 91 TYR HB3 H -9.566 8.777 6.693 1.00 . A A . 205 TYR HB3 1 1
9 16375 1 1 91 TYR HD1 H -10.928 10.149 8.261 1.00 . A A . 205 TYR HD1 1 1
9 16376 1 1 91 TYR HD2 H -7.211 11.528 6.719 1.00 . A A . 205 TYR HD2 1 1
9 16377 1 1 91 TYR HE1 H -11.520 12.448 8.904 1.00 . A A . 205 TYR HE1 1 1
9 16378 1 1 91 TYR HE2 H -7.792 13.830 7.359 1.00 . A A . 205 TYR HE2 1 1
9 16379 1 1 91 TYR HH H -9.841 15.158 7.795 1.00 . A A . 205 TYR HH 1 1
9 16380 1 1 91 TYR N N -6.777 8.975 8.583 1.00 . A A . 205 TYR N 1 1
9 16381 1 1 91 TYR O O -6.842 6.447 7.649 1.00 . A A . 205 TYR O 1 1
9 16382 1 1 91 TYR OH O -10.020 14.565 8.529 1.00 . A A . 205 TYR OH 1 1
9 16383 1 1 92 GLU C C -9.915 4.764 5.836 1.00 . A A . 206 GLU C 1 1
9 16384 1 1 92 GLU CA C -9.106 4.938 7.116 1.00 . A A . 206 GLU CA 1 1
9 16385 1 1 92 GLU CB C -9.692 4.065 8.227 1.00 . A A . 206 GLU CB 1 1
9 16386 1 1 92 GLU CD C -10.388 1.718 8.850 1.00 . A A . 206 GLU CD 1 1
9 16387 1 1 92 GLU CG C -9.454 2.578 8.022 1.00 . A A . 206 GLU CG 1 1
9 16388 1 1 92 GLU H H -9.935 6.814 7.639 1.00 . A A . 206 GLU H 1 1
9 16389 1 1 92 GLU HA H -8.088 4.632 6.930 1.00 . A A . 206 GLU HA 1 1
9 16390 1 1 92 GLU HB2 H -9.247 4.352 9.168 1.00 . A A . 206 GLU HB2 1 1
9 16391 1 1 92 GLU HB3 H -10.758 4.233 8.277 1.00 . A A . 206 GLU HB3 1 1
9 16392 1 1 92 GLU HG2 H -9.603 2.343 6.978 1.00 . A A . 206 GLU HG2 1 1
9 16393 1 1 92 GLU HG3 H -8.435 2.348 8.299 1.00 . A A . 206 GLU HG3 1 1
9 16394 1 1 92 GLU N N -9.087 6.336 7.531 1.00 . A A . 206 GLU N 1 1
9 16395 1 1 92 GLU O O -11.118 5.022 5.810 1.00 . A A . 206 GLU O 1 1
9 16396 1 1 92 GLU OE1 O -11.530 2.157 9.105 1.00 . A A . 206 GLU OE1 1 1
9 16397 1 1 92 GLU OE2 O -9.979 0.606 9.243 1.00 . A A . 206 GLU OE2 1 1
9 16398 1 1 93 VAL C C -9.809 2.647 3.078 1.00 . A A . 207 VAL C 1 1
9 16399 1 1 93 VAL CA C -9.906 4.109 3.492 1.00 . A A . 207 VAL CA 1 1
9 16400 1 1 93 VAL CB C -9.297 4.993 2.382 1.00 . A A . 207 VAL CB 1 1
9 16401 1 1 93 VAL CG1 C -10.164 4.960 1.133 1.00 . A A . 207 VAL CG1 1 1
9 16402 1 1 93 VAL CG2 C -9.115 6.422 2.872 1.00 . A A . 207 VAL CG2 1 1
9 16403 1 1 93 VAL H H -8.291 4.129 4.854 1.00 . A A . 207 VAL H 1 1
9 16404 1 1 93 VAL HA H -10.948 4.373 3.603 1.00 . A A . 207 VAL HA 1 1
9 16405 1 1 93 VAL HB H -8.326 4.598 2.126 1.00 . A A . 207 VAL HB 1 1
9 16406 1 1 93 VAL HG11 H -11.206 4.934 1.419 1.00 . A A . 207 VAL HG11 1 1
9 16407 1 1 93 VAL HG12 H -9.927 4.080 0.554 1.00 . A A . 207 VAL HG12 1 1
9 16408 1 1 93 VAL HG13 H -9.976 5.843 0.540 1.00 . A A . 207 VAL HG13 1 1
9 16409 1 1 93 VAL HG21 H -10.080 6.850 3.100 1.00 . A A . 207 VAL HG21 1 1
9 16410 1 1 93 VAL HG22 H -8.634 7.008 2.103 1.00 . A A . 207 VAL HG22 1 1
9 16411 1 1 93 VAL HG23 H -8.502 6.423 3.762 1.00 . A A . 207 VAL HG23 1 1
9 16412 1 1 93 VAL N N -9.248 4.322 4.773 1.00 . A A . 207 VAL N 1 1
9 16413 1 1 93 VAL O O -8.961 1.905 3.573 1.00 . A A . 207 VAL O 1 1
9 16414 1 1 94 SER C C -10.517 0.812 0.182 1.00 . A A . 208 SER C 1 1
9 16415 1 1 94 SER CA C -10.711 0.864 1.693 1.00 . A A . 208 SER CA 1 1
9 16416 1 1 94 SER CB C -12.032 0.192 2.072 1.00 . A A . 208 SER CB 1 1
9 16417 1 1 94 SER H H -11.335 2.878 1.822 1.00 . A A . 208 SER H 1 1
9 16418 1 1 94 SER HA H -9.898 0.332 2.165 1.00 . A A . 208 SER HA 1 1
9 16419 1 1 94 SER HB2 H -11.956 -0.871 1.897 1.00 . A A . 208 SER HB2 1 1
9 16420 1 1 94 SER HB3 H -12.237 0.371 3.118 1.00 . A A . 208 SER HB3 1 1
9 16421 1 1 94 SER HG H -13.851 0.890 1.877 1.00 . A A . 208 SER HG 1 1
9 16422 1 1 94 SER N N -10.687 2.239 2.174 1.00 . A A . 208 SER N 1 1
9 16423 1 1 94 SER O O -10.951 1.706 -0.544 1.00 . A A . 208 SER O 1 1
9 16424 1 1 94 SER OG O -13.104 0.705 1.302 1.00 . A A . 208 SER OG 1 1
9 16425 1 1 95 ALA C C -9.316 -1.886 -2.018 1.00 . A A . 209 ALA C 1 1
9 16426 1 1 95 ALA CA C -9.606 -0.424 -1.704 1.00 . A A . 209 ALA CA 1 1
9 16427 1 1 95 ALA CB C -8.443 0.454 -2.146 1.00 . A A . 209 ALA CB 1 1
9 16428 1 1 95 ALA H H -9.541 -0.923 0.349 1.00 . A A . 209 ALA H 1 1
9 16429 1 1 95 ALA HA H -10.489 -0.116 -2.245 1.00 . A A . 209 ALA HA 1 1
9 16430 1 1 95 ALA HB1 H -7.686 0.463 -1.377 1.00 . A A . 209 ALA HB1 1 1
9 16431 1 1 95 ALA HB2 H -8.798 1.461 -2.313 1.00 . A A . 209 ALA HB2 1 1
9 16432 1 1 95 ALA HB3 H -8.024 0.063 -3.062 1.00 . A A . 209 ALA HB3 1 1
9 16433 1 1 95 ALA N N -9.862 -0.244 -0.282 1.00 . A A . 209 ALA N 1 1
9 16434 1 1 95 ALA O O -9.358 -2.739 -1.135 1.00 . A A . 209 ALA O 1 1
9 16435 1 1 96 THR C C -7.386 -3.578 -4.441 1.00 . A A . 210 THR C 1 1
9 16436 1 1 96 THR CA C -8.716 -3.532 -3.706 1.00 . A A . 210 THR CA 1 1
9 16437 1 1 96 THR CB C -9.829 -4.066 -4.610 1.00 . A A . 210 THR CB 1 1
9 16438 1 1 96 THR CG2 C -10.972 -4.695 -3.843 1.00 . A A . 210 THR CG2 1 1
9 16439 1 1 96 THR H H -8.999 -1.444 -3.942 1.00 . A A . 210 THR H 1 1
9 16440 1 1 96 THR HA H -8.649 -4.152 -2.827 1.00 . A A . 210 THR HA 1 1
9 16441 1 1 96 THR HB H -9.414 -4.821 -5.264 1.00 . A A . 210 THR HB 1 1
9 16442 1 1 96 THR HG1 H -10.824 -2.397 -4.852 1.00 . A A . 210 THR HG1 1 1
9 16443 1 1 96 THR HG21 H -10.583 -5.445 -3.169 1.00 . A A . 210 THR HG21 1 1
9 16444 1 1 96 THR HG22 H -11.660 -5.156 -4.537 1.00 . A A . 210 THR HG22 1 1
9 16445 1 1 96 THR HG23 H -11.487 -3.934 -3.276 1.00 . A A . 210 THR HG23 1 1
9 16446 1 1 96 THR N N -9.019 -2.170 -3.281 1.00 . A A . 210 THR N 1 1
9 16447 1 1 96 THR O O -6.957 -2.584 -5.016 1.00 . A A . 210 THR O 1 1
9 16448 1 1 96 THR OG1 O -10.367 -3.029 -5.410 1.00 . A A . 210 THR OG1 1 1
9 16449 1 1 97 ILE C C -5.643 -4.829 -6.626 1.00 . A A . 211 ILE C 1 1
9 16450 1 1 97 ILE CA C -5.456 -4.881 -5.109 1.00 . A A . 211 ILE CA 1 1
9 16451 1 1 97 ILE CB C -4.744 -6.199 -4.731 1.00 . A A . 211 ILE CB 1 1
9 16452 1 1 97 ILE CD1 C -3.587 -7.317 -2.719 1.00 . A A . 211 ILE CD1 1 1
9 16453 1 1 97 ILE CG1 C -4.632 -6.321 -3.199 1.00 . A A . 211 ILE CG1 1 1
9 16454 1 1 97 ILE CG2 C -3.371 -6.261 -5.398 1.00 . A A . 211 ILE CG2 1 1
9 16455 1 1 97 ILE H H -7.120 -5.502 -3.955 1.00 . A A . 211 ILE H 1 1
9 16456 1 1 97 ILE HA H -4.824 -4.058 -4.806 1.00 . A A . 211 ILE HA 1 1
9 16457 1 1 97 ILE HB H -5.335 -7.021 -5.107 1.00 . A A . 211 ILE HB 1 1
9 16458 1 1 97 ILE HD11 H -3.658 -7.428 -1.648 1.00 . A A . 211 ILE HD11 1 1
9 16459 1 1 97 ILE HD12 H -2.601 -6.955 -2.979 1.00 . A A . 211 ILE HD12 1 1
9 16460 1 1 97 ILE HD13 H -3.755 -8.271 -3.194 1.00 . A A . 211 ILE HD13 1 1
9 16461 1 1 97 ILE HG12 H -4.378 -5.355 -2.789 1.00 . A A . 211 ILE HG12 1 1
9 16462 1 1 97 ILE HG13 H -5.588 -6.629 -2.802 1.00 . A A . 211 ILE HG13 1 1
9 16463 1 1 97 ILE HG21 H -2.784 -5.408 -5.095 1.00 . A A . 211 ILE HG21 1 1
9 16464 1 1 97 ILE HG22 H -3.491 -6.254 -6.471 1.00 . A A . 211 ILE HG22 1 1
9 16465 1 1 97 ILE HG23 H -2.869 -7.169 -5.098 1.00 . A A . 211 ILE HG23 1 1
9 16466 1 1 97 ILE N N -6.733 -4.734 -4.426 1.00 . A A . 211 ILE N 1 1
9 16467 1 1 97 ILE O O -4.718 -4.484 -7.361 1.00 . A A . 211 ILE O 1 1
9 16468 1 1 98 ARG C C -7.466 -3.767 -9.011 1.00 . A A . 212 ARG C 1 1
9 16469 1 1 98 ARG CA C -7.137 -5.174 -8.517 1.00 . A A . 212 ARG CA 1 1
9 16470 1 1 98 ARG CB C -8.301 -6.118 -8.820 1.00 . A A . 212 ARG CB 1 1
9 16471 1 1 98 ARG CD C -10.320 -6.994 -7.597 1.00 . A A . 212 ARG CD 1 1
9 16472 1 1 98 ARG CG C -9.587 -5.756 -8.091 1.00 . A A . 212 ARG CG 1 1
9 16473 1 1 98 ARG CZ C -11.775 -8.744 -8.557 1.00 . A A . 212 ARG CZ 1 1
9 16474 1 1 98 ARG H H -7.540 -5.449 -6.456 1.00 . A A . 212 ARG H 1 1
9 16475 1 1 98 ARG HA H -6.259 -5.525 -9.036 1.00 . A A . 212 ARG HA 1 1
9 16476 1 1 98 ARG HB2 H -8.498 -6.100 -9.882 1.00 . A A . 212 ARG HB2 1 1
9 16477 1 1 98 ARG HB3 H -8.019 -7.121 -8.533 1.00 . A A . 212 ARG HB3 1 1
9 16478 1 1 98 ARG HD2 H -9.592 -7.754 -7.355 1.00 . A A . 212 ARG HD2 1 1
9 16479 1 1 98 ARG HD3 H -10.879 -6.736 -6.711 1.00 . A A . 212 ARG HD3 1 1
9 16480 1 1 98 ARG HE H -11.473 -6.938 -9.354 1.00 . A A . 212 ARG HE 1 1
9 16481 1 1 98 ARG HG2 H -9.344 -5.133 -7.243 1.00 . A A . 212 ARG HG2 1 1
9 16482 1 1 98 ARG HG3 H -10.230 -5.213 -8.766 1.00 . A A . 212 ARG HG3 1 1
9 16483 1 1 98 ARG HH11 H -10.867 -9.285 -6.830 1.00 . A A . 212 ARG HH11 1 1
9 16484 1 1 98 ARG HH12 H -11.897 -10.485 -7.536 1.00 . A A . 212 ARG HH12 1 1
9 16485 1 1 98 ARG HH21 H -12.822 -8.520 -10.272 1.00 . A A . 212 ARG HH21 1 1
9 16486 1 1 98 ARG HH22 H -13.004 -10.053 -9.486 1.00 . A A . 212 ARG HH22 1 1
9 16487 1 1 98 ARG N N -6.841 -5.178 -7.089 1.00 . A A . 212 ARG N 1 1
9 16488 1 1 98 ARG NE N -11.240 -7.523 -8.602 1.00 . A A . 212 ARG NE 1 1
9 16489 1 1 98 ARG NH1 N -11.489 -9.573 -7.559 1.00 . A A . 212 ARG NH1 1 1
9 16490 1 1 98 ARG NH2 N -12.601 -9.138 -9.517 1.00 . A A . 212 ARG NH2 1 1
9 16491 1 1 98 ARG O O -7.237 -3.440 -10.174 1.00 . A A . 212 ARG O 1 1
9 16492 1 1 99 GLN C C -7.851 -0.582 -7.434 1.00 . A A . 213 GLN C 1 1
9 16493 1 1 99 GLN CA C -8.367 -1.570 -8.475 1.00 . A A . 213 GLN CA 1 1
9 16494 1 1 99 GLN CB C -9.886 -1.439 -8.610 1.00 . A A . 213 GLN CB 1 1
9 16495 1 1 99 GLN CD C -11.689 -2.063 -10.264 1.00 . A A . 213 GLN CD 1 1
9 16496 1 1 99 GLN CG C -10.521 -2.551 -9.431 1.00 . A A . 213 GLN CG 1 1
9 16497 1 1 99 GLN H H -8.168 -3.254 -7.208 1.00 . A A . 213 GLN H 1 1
9 16498 1 1 99 GLN HA H -7.910 -1.344 -9.427 1.00 . A A . 213 GLN HA 1 1
9 16499 1 1 99 GLN HB2 H -10.325 -1.452 -7.625 1.00 . A A . 213 GLN HB2 1 1
9 16500 1 1 99 GLN HB3 H -10.113 -0.497 -9.084 1.00 . A A . 213 GLN HB3 1 1
9 16501 1 1 99 GLN HE21 H -12.598 -3.819 -10.064 1.00 . A A . 213 GLN HE21 1 1
9 16502 1 1 99 GLN HE22 H -13.445 -2.640 -10.998 1.00 . A A . 213 GLN HE22 1 1
9 16503 1 1 99 GLN HG2 H -9.775 -2.965 -10.091 1.00 . A A . 213 GLN HG2 1 1
9 16504 1 1 99 GLN HG3 H -10.873 -3.319 -8.758 1.00 . A A . 213 GLN HG3 1 1
9 16505 1 1 99 GLN N N -8.006 -2.938 -8.121 1.00 . A A . 213 GLN N 1 1
9 16506 1 1 99 GLN NE2 N -12.677 -2.929 -10.462 1.00 . A A . 213 GLN NE2 1 1
9 16507 1 1 99 GLN O O -8.503 0.420 -7.140 1.00 . A A . 213 GLN O 1 1
9 16508 1 1 99 GLN OE1 O -11.704 -0.922 -10.727 1.00 . A A . 213 GLN OE1 1 1
9 16509 1 1 100 PHE C C -5.833 1.386 -6.433 1.00 . A A . 214 PHE C 1 1
9 16510 1 1 100 PHE CA C -6.078 -0.003 -5.868 1.00 . A A . 214 PHE CA 1 1
9 16511 1 1 100 PHE CB C -4.764 -0.600 -5.359 1.00 . A A . 214 PHE CB 1 1
9 16512 1 1 100 PHE CD1 C -3.327 1.178 -4.317 1.00 . A A . 214 PHE CD1 1 1
9 16513 1 1 100 PHE CD2 C -4.540 -0.285 -2.877 1.00 . A A . 214 PHE CD2 1 1
9 16514 1 1 100 PHE CE1 C -2.803 1.830 -3.218 1.00 . A A . 214 PHE CE1 1 1
9 16515 1 1 100 PHE CE2 C -4.020 0.364 -1.773 1.00 . A A . 214 PHE CE2 1 1
9 16516 1 1 100 PHE CG C -4.201 0.113 -4.161 1.00 . A A . 214 PHE CG 1 1
9 16517 1 1 100 PHE CZ C -3.149 1.424 -1.943 1.00 . A A . 214 PHE CZ 1 1
9 16518 1 1 100 PHE H H -6.204 -1.683 -7.153 1.00 . A A . 214 PHE H 1 1
9 16519 1 1 100 PHE HA H -6.772 0.073 -5.044 1.00 . A A . 214 PHE HA 1 1
9 16520 1 1 100 PHE HB2 H -4.927 -1.631 -5.084 1.00 . A A . 214 PHE HB2 1 1
9 16521 1 1 100 PHE HB3 H -4.028 -0.556 -6.149 1.00 . A A . 214 PHE HB3 1 1
9 16522 1 1 100 PHE HD1 H -3.056 1.497 -5.313 1.00 . A A . 214 PHE HD1 1 1
9 16523 1 1 100 PHE HD2 H -5.221 -1.114 -2.742 1.00 . A A . 214 PHE HD2 1 1
9 16524 1 1 100 PHE HE1 H -2.123 2.659 -3.354 1.00 . A A . 214 PHE HE1 1 1
9 16525 1 1 100 PHE HE2 H -4.292 0.044 -0.778 1.00 . A A . 214 PHE HE2 1 1
9 16526 1 1 100 PHE HZ H -2.737 1.931 -1.081 1.00 . A A . 214 PHE HZ 1 1
9 16527 1 1 100 PHE N N -6.677 -0.869 -6.879 1.00 . A A . 214 PHE N 1 1
9 16528 1 1 100 PHE O O -6.230 2.389 -5.840 1.00 . A A . 214 PHE O 1 1
9 16529 1 1 101 ALA C C -6.196 3.425 -8.591 1.00 . A A . 215 ALA C 1 1
9 16530 1 1 101 ALA CA C -4.901 2.709 -8.242 1.00 . A A . 215 ALA CA 1 1
9 16531 1 1 101 ALA CB C -4.052 2.491 -9.485 1.00 . A A . 215 ALA CB 1 1
9 16532 1 1 101 ALA H H -4.900 0.606 -8.022 1.00 . A A . 215 ALA H 1 1
9 16533 1 1 101 ALA HA H -4.344 3.320 -7.549 1.00 . A A . 215 ALA HA 1 1
9 16534 1 1 101 ALA HB1 H -3.802 3.447 -9.923 1.00 . A A . 215 ALA HB1 1 1
9 16535 1 1 101 ALA HB2 H -4.603 1.900 -10.200 1.00 . A A . 215 ALA HB2 1 1
9 16536 1 1 101 ALA HB3 H -3.144 1.973 -9.214 1.00 . A A . 215 ALA HB3 1 1
9 16537 1 1 101 ALA N N -5.186 1.441 -7.592 1.00 . A A . 215 ALA N 1 1
9 16538 1 1 101 ALA O O -6.293 4.646 -8.484 1.00 . A A . 215 ALA O 1 1
9 16539 1 1 102 ASP C C -9.177 3.741 -8.075 1.00 . A A . 216 ASP C 1 1
9 16540 1 1 102 ASP CA C -8.501 3.199 -9.328 1.00 . A A . 216 ASP CA 1 1
9 16541 1 1 102 ASP CB C -9.381 2.127 -9.976 1.00 . A A . 216 ASP CB 1 1
9 16542 1 1 102 ASP CG C -10.561 2.720 -10.720 1.00 . A A . 216 ASP CG 1 1
9 16543 1 1 102 ASP H H -7.059 1.681 -9.033 1.00 . A A . 216 ASP H 1 1
9 16544 1 1 102 ASP HA H -8.352 4.006 -10.029 1.00 . A A . 216 ASP HA 1 1
9 16545 1 1 102 ASP HB2 H -8.787 1.558 -10.675 1.00 . A A . 216 ASP HB2 1 1
9 16546 1 1 102 ASP HB3 H -9.757 1.467 -9.208 1.00 . A A . 216 ASP HB3 1 1
9 16547 1 1 102 ASP N N -7.197 2.649 -8.987 1.00 . A A . 216 ASP N 1 1
9 16548 1 1 102 ASP O O -9.717 4.852 -8.066 1.00 . A A . 216 ASP O 1 1
9 16549 1 1 102 ASP OD1 O -11.179 3.670 -10.194 1.00 . A A . 216 ASP OD1 1 1
9 16550 1 1 102 ASP OD2 O -10.868 2.235 -11.829 1.00 . A A . 216 ASP OD2 1 1
9 16551 1 1 103 LYS C C -9.202 4.681 -5.259 1.00 . A A . 217 LYS C 1 1
9 16552 1 1 103 LYS CA C -9.715 3.326 -5.728 1.00 . A A . 217 LYS CA 1 1
9 16553 1 1 103 LYS CB C -9.410 2.268 -4.673 1.00 . A A . 217 LYS CB 1 1
9 16554 1 1 103 LYS CD C -11.728 1.419 -4.211 1.00 . A A . 217 LYS CD 1 1
9 16555 1 1 103 LYS CE C -12.692 1.721 -5.346 1.00 . A A . 217 LYS CE 1 1
9 16556 1 1 103 LYS CG C -10.343 1.071 -4.732 1.00 . A A . 217 LYS CG 1 1
9 16557 1 1 103 LYS H H -8.671 2.081 -7.080 1.00 . A A . 217 LYS H 1 1
9 16558 1 1 103 LYS HA H -10.783 3.380 -5.860 1.00 . A A . 217 LYS HA 1 1
9 16559 1 1 103 LYS HB2 H -8.398 1.918 -4.813 1.00 . A A . 217 LYS HB2 1 1
9 16560 1 1 103 LYS HB3 H -9.494 2.720 -3.698 1.00 . A A . 217 LYS HB3 1 1
9 16561 1 1 103 LYS HD2 H -12.108 0.584 -3.642 1.00 . A A . 217 LYS HD2 1 1
9 16562 1 1 103 LYS HD3 H -11.654 2.286 -3.572 1.00 . A A . 217 LYS HD3 1 1
9 16563 1 1 103 LYS HE2 H -12.695 2.786 -5.525 1.00 . A A . 217 LYS HE2 1 1
9 16564 1 1 103 LYS HE3 H -12.354 1.209 -6.234 1.00 . A A . 217 LYS HE3 1 1
9 16565 1 1 103 LYS HG2 H -10.428 0.743 -5.757 1.00 . A A . 217 LYS HG2 1 1
9 16566 1 1 103 LYS HG3 H -9.932 0.276 -4.131 1.00 . A A . 217 LYS HG3 1 1
9 16567 1 1 103 LYS HZ1 H -14.561 2.002 -4.457 1.00 . A A . 217 LYS HZ1 1 1
9 16568 1 1 103 LYS HZ2 H -14.057 0.388 -4.496 1.00 . A A . 217 LYS HZ2 1 1
9 16569 1 1 103 LYS HZ3 H -14.616 1.133 -5.908 1.00 . A A . 217 LYS HZ3 1 1
9 16570 1 1 103 LYS N N -9.126 2.946 -7.007 1.00 . A A . 217 LYS N 1 1
9 16571 1 1 103 LYS NZ N -14.079 1.280 -5.029 1.00 . A A . 217 LYS NZ 1 1
9 16572 1 1 103 LYS O O -9.985 5.583 -4.957 1.00 . A A . 217 LYS O 1 1
9 16573 1 1 104 LEU C C -7.356 7.124 -5.887 1.00 . A A . 218 LEU C 1 1
9 16574 1 1 104 LEU CA C -7.273 6.076 -4.780 1.00 . A A . 218 LEU CA 1 1
9 16575 1 1 104 LEU CB C -5.814 5.855 -4.376 1.00 . A A . 218 LEU CB 1 1
9 16576 1 1 104 LEU CD1 C -6.411 5.811 -1.933 1.00 . A A . 218 LEU CD1 1 1
9 16577 1 1 104 LEU CD2 C -5.978 3.669 -3.158 1.00 . A A . 218 LEU CD2 1 1
9 16578 1 1 104 LEU CG C -5.606 5.140 -3.039 1.00 . A A . 218 LEU CG 1 1
9 16579 1 1 104 LEU H H -7.304 4.073 -5.465 1.00 . A A . 218 LEU H 1 1
9 16580 1 1 104 LEU HA H -7.822 6.434 -3.922 1.00 . A A . 218 LEU HA 1 1
9 16581 1 1 104 LEU HB2 H -5.333 5.276 -5.151 1.00 . A A . 218 LEU HB2 1 1
9 16582 1 1 104 LEU HB3 H -5.334 6.819 -4.320 1.00 . A A . 218 LEU HB3 1 1
9 16583 1 1 104 LEU HD11 H -7.277 5.210 -1.699 1.00 . A A . 218 LEU HD11 1 1
9 16584 1 1 104 LEU HD12 H -6.731 6.789 -2.262 1.00 . A A . 218 LEU HD12 1 1
9 16585 1 1 104 LEU HD13 H -5.796 5.913 -1.051 1.00 . A A . 218 LEU HD13 1 1
9 16586 1 1 104 LEU HD21 H -7.025 3.582 -3.406 1.00 . A A . 218 LEU HD21 1 1
9 16587 1 1 104 LEU HD22 H -5.789 3.173 -2.216 1.00 . A A . 218 LEU HD22 1 1
9 16588 1 1 104 LEU HD23 H -5.385 3.210 -3.933 1.00 . A A . 218 LEU HD23 1 1
9 16589 1 1 104 LEU HG H -4.561 5.199 -2.768 1.00 . A A . 218 LEU HG 1 1
9 16590 1 1 104 LEU N N -7.882 4.824 -5.206 1.00 . A A . 218 LEU N 1 1
9 16591 1 1 104 LEU O O -7.341 8.325 -5.618 1.00 . A A . 218 LEU O 1 1
9 16592 1 1 105 SER C C -8.796 8.438 -8.163 1.00 . A A . 219 SER C 1 1
9 16593 1 1 105 SER CA C -7.546 7.576 -8.275 1.00 . A A . 219 SER CA 1 1
9 16594 1 1 105 SER CB C -7.569 6.796 -9.589 1.00 . A A . 219 SER CB 1 1
9 16595 1 1 105 SER H H -7.465 5.697 -7.293 1.00 . A A . 219 SER H 1 1
9 16596 1 1 105 SER HA H -6.678 8.217 -8.260 1.00 . A A . 219 SER HA 1 1
9 16597 1 1 105 SER HB2 H -8.053 5.846 -9.431 1.00 . A A . 219 SER HB2 1 1
9 16598 1 1 105 SER HB3 H -8.116 7.360 -10.330 1.00 . A A . 219 SER HB3 1 1
9 16599 1 1 105 SER HG H -6.248 6.631 -11.027 1.00 . A A . 219 SER HG 1 1
9 16600 1 1 105 SER N N -7.451 6.666 -7.136 1.00 . A A . 219 SER N 1 1
9 16601 1 1 105 SER O O -8.819 9.581 -8.622 1.00 . A A . 219 SER O 1 1
9 16602 1 1 105 SER OG O -6.256 6.564 -10.069 1.00 . A A . 219 SER OG 1 1
9 16603 1 1 106 HIS C C -11.023 9.593 -6.183 1.00 . A A . 220 HIS C 1 1
9 16604 1 1 106 HIS CA C -11.091 8.605 -7.358 1.00 . A A . 220 HIS CA 1 1
9 16605 1 1 106 HIS CB C -12.236 7.615 -7.133 1.00 . A A . 220 HIS CB 1 1
9 16606 1 1 106 HIS CD2 C -14.488 8.875 -7.404 1.00 . A A . 220 HIS CD2 1 1
9 16607 1 1 106 HIS CE1 C -15.082 8.054 -9.348 1.00 . A A . 220 HIS CE1 1 1
9 16608 1 1 106 HIS CG C -13.516 8.018 -7.798 1.00 . A A . 220 HIS CG 1 1
9 16609 1 1 106 HIS H H -9.755 6.967 -7.195 1.00 . A A . 220 HIS H 1 1
9 16610 1 1 106 HIS HA H -11.286 9.159 -8.263 1.00 . A A . 220 HIS HA 1 1
9 16611 1 1 106 HIS HB2 H -11.950 6.650 -7.523 1.00 . A A . 220 HIS HB2 1 1
9 16612 1 1 106 HIS HB3 H -12.424 7.528 -6.073 1.00 . A A . 220 HIS HB3 1 1
9 16613 1 1 106 HIS HD1 H -13.425 6.872 -9.564 1.00 . A A . 220 HIS HD1 1 1
9 16614 1 1 106 HIS HD2 H -14.503 9.449 -6.488 1.00 . A A . 220 HIS HD2 1 1
9 16615 1 1 106 HIS HE1 H -15.639 7.849 -10.251 1.00 . A A . 220 HIS HE1 1 1
9 16616 1 1 106 HIS N N -9.835 7.884 -7.541 1.00 . A A . 220 HIS N 1 1
9 16617 1 1 106 HIS ND1 N -13.919 7.519 -9.019 1.00 . A A . 220 HIS ND1 1 1
9 16618 1 1 106 HIS NE2 N -15.449 8.878 -8.385 1.00 . A A . 220 HIS NE2 1 1
9 16619 1 1 106 HIS O O -12.028 10.211 -5.835 1.00 . A A . 220 HIS O 1 1
9 16620 1 1 107 TYR C C -8.913 11.918 -4.920 1.00 . A A . 221 TYR C 1 1
9 16621 1 1 107 TYR CA C -9.671 10.668 -4.462 1.00 . A A . 221 TYR CA 1 1
9 16622 1 1 107 TYR CB C -8.918 9.978 -3.318 1.00 . A A . 221 TYR CB 1 1
9 16623 1 1 107 TYR CD1 C -9.443 11.123 -1.130 1.00 . A A . 221 TYR CD1 1 1
9 16624 1 1 107 TYR CD2 C -10.514 9.046 -1.599 1.00 . A A . 221 TYR CD2 1 1
9 16625 1 1 107 TYR CE1 C -10.101 11.193 0.083 1.00 . A A . 221 TYR CE1 1 1
9 16626 1 1 107 TYR CE2 C -11.176 9.109 -0.387 1.00 . A A . 221 TYR CE2 1 1
9 16627 1 1 107 TYR CG C -9.638 10.050 -1.991 1.00 . A A . 221 TYR CG 1 1
9 16628 1 1 107 TYR CZ C -10.966 10.185 0.450 1.00 . A A . 221 TYR CZ 1 1
9 16629 1 1 107 TYR H H -9.067 9.249 -5.887 1.00 . A A . 221 TYR H 1 1
9 16630 1 1 107 TYR HA H -10.651 10.952 -4.114 1.00 . A A . 221 TYR HA 1 1
9 16631 1 1 107 TYR HB2 H -8.784 8.935 -3.564 1.00 . A A . 221 TYR HB2 1 1
9 16632 1 1 107 TYR HB3 H -7.949 10.440 -3.197 1.00 . A A . 221 TYR HB3 1 1
9 16633 1 1 107 TYR HD1 H -8.765 11.912 -1.421 1.00 . A A . 221 TYR HD1 1 1
9 16634 1 1 107 TYR HD2 H -10.677 8.205 -2.256 1.00 . A A . 221 TYR HD2 1 1
9 16635 1 1 107 TYR HE1 H -9.935 12.036 0.738 1.00 . A A . 221 TYR HE1 1 1
9 16636 1 1 107 TYR HE2 H -11.853 8.318 -0.100 1.00 . A A . 221 TYR HE2 1 1
9 16637 1 1 107 TYR HH H -12.539 10.497 1.511 1.00 . A A . 221 TYR HH 1 1
9 16638 1 1 107 TYR N N -9.841 9.750 -5.577 1.00 . A A . 221 TYR N 1 1
9 16639 1 1 107 TYR O O -7.692 11.884 -5.069 1.00 . A A . 221 TYR O 1 1
9 16640 1 1 107 TYR OH O -11.622 10.251 1.657 1.00 . A A . 221 TYR OH 1 1
9 16641 1 1 108 PRO C C -8.090 14.895 -4.529 1.00 . A A . 222 PRO C 1 1
9 16642 1 1 108 PRO CA C -8.983 14.285 -5.602 1.00 . A A . 222 PRO CA 1 1
9 16643 1 1 108 PRO CB C -10.164 15.210 -5.906 1.00 . A A . 222 PRO CB 1 1
9 16644 1 1 108 PRO CD C -11.081 13.196 -5.010 1.00 . A A . 222 PRO CD 1 1
9 16645 1 1 108 PRO CG C -11.286 14.681 -5.083 1.00 . A A . 222 PRO CG 1 1
9 16646 1 1 108 PRO HA H -8.405 14.129 -6.502 1.00 . A A . 222 PRO HA 1 1
9 16647 1 1 108 PRO HB2 H -9.912 16.223 -5.627 1.00 . A A . 222 PRO HB2 1 1
9 16648 1 1 108 PRO HB3 H -10.395 15.168 -6.960 1.00 . A A . 222 PRO HB3 1 1
9 16649 1 1 108 PRO HD2 H -11.413 12.818 -4.052 1.00 . A A . 222 PRO HD2 1 1
9 16650 1 1 108 PRO HD3 H -11.603 12.702 -5.814 1.00 . A A . 222 PRO HD3 1 1
9 16651 1 1 108 PRO HG2 H -11.250 15.112 -4.094 1.00 . A A . 222 PRO HG2 1 1
9 16652 1 1 108 PRO HG3 H -12.228 14.905 -5.559 1.00 . A A . 222 PRO HG3 1 1
9 16653 1 1 108 PRO N N -9.620 13.042 -5.156 1.00 . A A . 222 PRO N 1 1
9 16654 1 1 108 PRO O O -7.163 15.644 -4.834 1.00 . A A . 222 PRO O 1 1
9 16655 1 1 109 ALA C C -6.209 14.459 -2.116 1.00 . A A . 223 ALA C 1 1
9 16656 1 1 109 ALA CA C -7.594 15.087 -2.157 1.00 . A A . 223 ALA CA 1 1
9 16657 1 1 109 ALA CB C -8.333 14.850 -0.849 1.00 . A A . 223 ALA CB 1 1
9 16658 1 1 109 ALA H H -9.125 13.969 -3.089 1.00 . A A . 223 ALA H 1 1
9 16659 1 1 109 ALA HA H -7.485 16.151 -2.297 1.00 . A A . 223 ALA HA 1 1
9 16660 1 1 109 ALA HB1 H -8.178 15.691 -0.191 1.00 . A A . 223 ALA HB1 1 1
9 16661 1 1 109 ALA HB2 H -7.956 13.952 -0.383 1.00 . A A . 223 ALA HB2 1 1
9 16662 1 1 109 ALA HB3 H -9.388 14.737 -1.049 1.00 . A A . 223 ALA HB3 1 1
9 16663 1 1 109 ALA N N -8.374 14.570 -3.272 1.00 . A A . 223 ALA N 1 1
9 16664 1 1 109 ALA O O -5.203 15.163 -2.015 1.00 . A A . 223 ALA O 1 1
9 16665 1 1 110 ILE C C -4.081 12.823 -3.439 1.00 . A A . 224 ILE C 1 1
9 16666 1 1 110 ILE CA C -4.876 12.436 -2.206 1.00 . A A . 224 ILE CA 1 1
9 16667 1 1 110 ILE CB C -5.046 10.902 -2.187 1.00 . A A . 224 ILE CB 1 1
9 16668 1 1 110 ILE CD1 C -6.467 9.034 -1.201 1.00 . A A . 224 ILE CD1 1 1
9 16669 1 1 110 ILE CG1 C -6.020 10.475 -1.084 1.00 . A A . 224 ILE CG1 1 1
9 16670 1 1 110 ILE CG2 C -3.697 10.228 -1.993 1.00 . A A . 224 ILE CG2 1 1
9 16671 1 1 110 ILE H H -6.984 12.626 -2.311 1.00 . A A . 224 ILE H 1 1
9 16672 1 1 110 ILE HA H -4.327 12.739 -1.327 1.00 . A A . 224 ILE HA 1 1
9 16673 1 1 110 ILE HB H -5.436 10.594 -3.147 1.00 . A A . 224 ILE HB 1 1
9 16674 1 1 110 ILE HD11 H -5.682 8.383 -0.848 1.00 . A A . 224 ILE HD11 1 1
9 16675 1 1 110 ILE HD12 H -6.684 8.808 -2.236 1.00 . A A . 224 ILE HD12 1 1
9 16676 1 1 110 ILE HD13 H -7.356 8.883 -0.607 1.00 . A A . 224 ILE HD13 1 1
9 16677 1 1 110 ILE HG12 H -5.541 10.593 -0.124 1.00 . A A . 224 ILE HG12 1 1
9 16678 1 1 110 ILE HG13 H -6.899 11.098 -1.121 1.00 . A A . 224 ILE HG13 1 1
9 16679 1 1 110 ILE HG21 H -2.907 10.930 -2.219 1.00 . A A . 224 ILE HG21 1 1
9 16680 1 1 110 ILE HG22 H -3.623 9.379 -2.654 1.00 . A A . 224 ILE HG22 1 1
9 16681 1 1 110 ILE HG23 H -3.602 9.898 -0.970 1.00 . A A . 224 ILE HG23 1 1
9 16682 1 1 110 ILE N N -6.154 13.136 -2.214 1.00 . A A . 224 ILE N 1 1
9 16683 1 1 110 ILE O O -2.942 13.279 -3.347 1.00 . A A . 224 ILE O 1 1
9 16684 1 1 111 ALA C C -3.608 14.454 -5.849 1.00 . A A . 225 ALA C 1 1
9 16685 1 1 111 ALA CA C -4.100 13.012 -5.870 1.00 . A A . 225 ALA CA 1 1
9 16686 1 1 111 ALA CB C -5.096 12.813 -6.996 1.00 . A A . 225 ALA CB 1 1
9 16687 1 1 111 ALA H H -5.625 12.306 -4.588 1.00 . A A . 225 ALA H 1 1
9 16688 1 1 111 ALA HA H -3.258 12.355 -6.037 1.00 . A A . 225 ALA HA 1 1
9 16689 1 1 111 ALA HB1 H -5.630 13.735 -7.170 1.00 . A A . 225 ALA HB1 1 1
9 16690 1 1 111 ALA HB2 H -5.798 12.039 -6.721 1.00 . A A . 225 ALA HB2 1 1
9 16691 1 1 111 ALA HB3 H -4.573 12.524 -7.893 1.00 . A A . 225 ALA HB3 1 1
9 16692 1 1 111 ALA N N -4.713 12.660 -4.596 1.00 . A A . 225 ALA N 1 1
9 16693 1 1 111 ALA O O -2.632 14.797 -6.518 1.00 . A A . 225 ALA O 1 1
9 16694 1 1 112 ALA C C -2.420 16.828 -4.587 1.00 . A A . 226 ALA C 1 1
9 16695 1 1 112 ALA CA C -3.897 16.700 -4.938 1.00 . A A . 226 ALA CA 1 1
9 16696 1 1 112 ALA CB C -4.750 17.402 -3.895 1.00 . A A . 226 ALA CB 1 1
9 16697 1 1 112 ALA H H -5.047 14.963 -4.542 1.00 . A A . 226 ALA H 1 1
9 16698 1 1 112 ALA HA H -4.071 17.176 -5.892 1.00 . A A . 226 ALA HA 1 1
9 16699 1 1 112 ALA HB1 H -5.037 18.374 -4.264 1.00 . A A . 226 ALA HB1 1 1
9 16700 1 1 112 ALA HB2 H -4.181 17.515 -2.983 1.00 . A A . 226 ALA HB2 1 1
9 16701 1 1 112 ALA HB3 H -5.632 16.814 -3.699 1.00 . A A . 226 ALA HB3 1 1
9 16702 1 1 112 ALA N N -4.281 15.296 -5.060 1.00 . A A . 226 ALA N 1 1
9 16703 1 1 112 ALA O O -1.765 17.800 -4.962 1.00 . A A . 226 ALA O 1 1
9 16704 1 1 113 ALA C C 0.402 16.052 -4.737 1.00 . A A . 227 ALA C 1 1
9 16705 1 1 113 ALA CA C -0.478 15.810 -3.510 1.00 . A A . 227 ALA CA 1 1
9 16706 1 1 113 ALA CB C -0.118 14.486 -2.849 1.00 . A A . 227 ALA CB 1 1
9 16707 1 1 113 ALA H H -2.459 15.063 -3.626 1.00 . A A . 227 ALA H 1 1
9 16708 1 1 113 ALA HA H -0.312 16.603 -2.795 1.00 . A A . 227 ALA HA 1 1
9 16709 1 1 113 ALA HB1 H -0.712 14.356 -1.956 1.00 . A A . 227 ALA HB1 1 1
9 16710 1 1 113 ALA HB2 H 0.930 14.488 -2.587 1.00 . A A . 227 ALA HB2 1 1
9 16711 1 1 113 ALA HB3 H -0.316 13.676 -3.535 1.00 . A A . 227 ALA HB3 1 1
9 16712 1 1 113 ALA N N -1.890 15.821 -3.883 1.00 . A A . 227 ALA N 1 1
9 16713 1 1 113 ALA O O 1.504 16.588 -4.633 1.00 . A A . 227 ALA O 1 1
9 16714 1 1 114 LEU C C 0.475 17.304 -7.614 1.00 . A A . 228 LEU C 1 1
9 16715 1 1 114 LEU CA C 0.591 15.854 -7.159 1.00 . A A . 228 LEU CA 1 1
9 16716 1 1 114 LEU CB C 0.024 14.928 -8.233 1.00 . A A . 228 LEU CB 1 1
9 16717 1 1 114 LEU CD1 C -1.275 12.834 -8.653 1.00 . A A . 228 LEU CD1 1 1
9 16718 1 1 114 LEU CD2 C 1.086 12.695 -7.844 1.00 . A A . 228 LEU CD2 1 1
9 16719 1 1 114 LEU CG C -0.212 13.485 -7.787 1.00 . A A . 228 LEU CG 1 1
9 16720 1 1 114 LEU H H -1.006 15.257 -5.922 1.00 . A A . 228 LEU H 1 1
9 16721 1 1 114 LEU HA H 1.630 15.616 -6.999 1.00 . A A . 228 LEU HA 1 1
9 16722 1 1 114 LEU HB2 H -0.917 15.337 -8.571 1.00 . A A . 228 LEU HB2 1 1
9 16723 1 1 114 LEU HB3 H 0.710 14.915 -9.067 1.00 . A A . 228 LEU HB3 1 1
9 16724 1 1 114 LEU HD11 H -2.105 13.514 -8.776 1.00 . A A . 228 LEU HD11 1 1
9 16725 1 1 114 LEU HD12 H -1.619 11.928 -8.177 1.00 . A A . 228 LEU HD12 1 1
9 16726 1 1 114 LEU HD13 H -0.856 12.598 -9.620 1.00 . A A . 228 LEU HD13 1 1
9 16727 1 1 114 LEU HD21 H 1.275 12.386 -8.862 1.00 . A A . 228 LEU HD21 1 1
9 16728 1 1 114 LEU HD22 H 1.006 11.823 -7.212 1.00 . A A . 228 LEU HD22 1 1
9 16729 1 1 114 LEU HD23 H 1.900 13.316 -7.501 1.00 . A A . 228 LEU HD23 1 1
9 16730 1 1 114 LEU HG H -0.567 13.481 -6.765 1.00 . A A . 228 LEU HG 1 1
9 16731 1 1 114 LEU N N -0.116 15.665 -5.904 1.00 . A A . 228 LEU N 1 1
9 16732 1 1 114 LEU O O 1.390 17.847 -8.234 1.00 . A A . 228 LEU O 1 1
9 16733 1 1 115 ASP C C -0.229 20.267 -6.685 1.00 . A A . 229 ASP C 1 1
9 16734 1 1 115 ASP CA C -0.897 19.316 -7.674 1.00 . A A . 229 ASP CA 1 1
9 16735 1 1 115 ASP CB C -2.398 19.601 -7.741 1.00 . A A . 229 ASP CB 1 1
9 16736 1 1 115 ASP CG C -3.007 19.190 -9.067 1.00 . A A . 229 ASP CG 1 1
9 16737 1 1 115 ASP H H -1.356 17.440 -6.799 1.00 . A A . 229 ASP H 1 1
9 16738 1 1 115 ASP HA H -0.465 19.472 -8.652 1.00 . A A . 229 ASP HA 1 1
9 16739 1 1 115 ASP HB2 H -2.897 19.056 -6.953 1.00 . A A . 229 ASP HB2 1 1
9 16740 1 1 115 ASP HB3 H -2.563 20.660 -7.602 1.00 . A A . 229 ASP HB3 1 1
9 16741 1 1 115 ASP N N -0.660 17.927 -7.300 1.00 . A A . 229 ASP N 1 1
9 16742 1 1 115 ASP O O 0.182 21.368 -7.048 1.00 . A A . 229 ASP O 1 1
9 16743 1 1 115 ASP OD1 O -3.297 17.987 -9.239 1.00 . A A . 229 ASP OD1 1 1
9 16744 1 1 115 ASP OD2 O -3.193 20.069 -9.933 1.00 . A A . 229 ASP OD2 1 1
9 16745 1 1 116 ARG C C 1.970 20.902 -4.682 1.00 . A A . 230 ARG C 1 1
9 16746 1 1 116 ARG CA C 0.492 20.646 -4.388 1.00 . A A . 230 ARG CA 1 1
9 16747 1 1 116 ARG CB C 0.344 19.959 -3.029 1.00 . A A . 230 ARG CB 1 1
9 16748 1 1 116 ARG CD C -1.041 21.314 -1.417 1.00 . A A . 230 ARG CD 1 1
9 16749 1 1 116 ARG CG C 0.365 20.924 -1.855 1.00 . A A . 230 ARG CG 1 1
9 16750 1 1 116 ARG CZ C -2.254 23.404 -0.910 1.00 . A A . 230 ARG CZ 1 1
9 16751 1 1 116 ARG H H -0.472 18.946 -5.202 1.00 . A A . 230 ARG H 1 1
9 16752 1 1 116 ARG HA H -0.025 21.592 -4.359 1.00 . A A . 230 ARG HA 1 1
9 16753 1 1 116 ARG HB2 H -0.592 19.422 -3.010 1.00 . A A . 230 ARG HB2 1 1
9 16754 1 1 116 ARG HB3 H 1.155 19.256 -2.904 1.00 . A A . 230 ARG HB3 1 1
9 16755 1 1 116 ARG HD2 H -1.759 20.798 -2.038 1.00 . A A . 230 ARG HD2 1 1
9 16756 1 1 116 ARG HD3 H -1.177 21.016 -0.389 1.00 . A A . 230 ARG HD3 1 1
9 16757 1 1 116 ARG HE H -0.653 23.264 -2.095 1.00 . A A . 230 ARG HE 1 1
9 16758 1 1 116 ARG HG2 H 0.870 20.455 -1.025 1.00 . A A . 230 ARG HG2 1 1
9 16759 1 1 116 ARG HG3 H 0.901 21.816 -2.145 1.00 . A A . 230 ARG HG3 1 1
9 16760 1 1 116 ARG HH11 H -3.025 21.765 -0.005 1.00 . A A . 230 ARG HH11 1 1
9 16761 1 1 116 ARG HH12 H -3.847 23.251 0.327 1.00 . A A . 230 ARG HH12 1 1
9 16762 1 1 116 ARG HH21 H -1.740 25.212 -1.653 1.00 . A A . 230 ARG HH21 1 1
9 16763 1 1 116 ARG HH22 H -3.120 25.205 -0.607 1.00 . A A . 230 ARG HH22 1 1
9 16764 1 1 116 ARG N N -0.126 19.834 -5.432 1.00 . A A . 230 ARG N 1 1
9 16765 1 1 116 ARG NE N -1.268 22.754 -1.528 1.00 . A A . 230 ARG NE 1 1
9 16766 1 1 116 ARG NH1 N -3.113 22.752 -0.132 1.00 . A A . 230 ARG NH1 1 1
9 16767 1 1 116 ARG NH2 N -2.382 24.714 -1.070 1.00 . A A . 230 ARG NH2 1 1
9 16768 1 1 116 ARG O O 2.543 21.880 -4.201 1.00 . A A . 230 ARG O 1 1
9 16769 1 1 117 ASN C C 4.294 21.520 -6.439 1.00 . A A . 231 ASN C 1 1
9 16770 1 1 117 ASN CA C 4.001 20.156 -5.815 1.00 . A A . 231 ASN CA 1 1
9 16771 1 1 117 ASN CB C 4.417 19.044 -6.780 1.00 . A A . 231 ASN CB 1 1
9 16772 1 1 117 ASN CG C 4.865 17.788 -6.059 1.00 . A A . 231 ASN CG 1 1
9 16773 1 1 117 ASN H H 2.083 19.257 -5.819 1.00 . A A . 231 ASN H 1 1
9 16774 1 1 117 ASN HA H 4.574 20.061 -4.905 1.00 . A A . 231 ASN HA 1 1
9 16775 1 1 117 ASN HB2 H 3.579 18.794 -7.413 1.00 . A A . 231 ASN HB2 1 1
9 16776 1 1 117 ASN HB3 H 5.233 19.397 -7.393 1.00 . A A . 231 ASN HB3 1 1
9 16777 1 1 117 ASN HD21 H 3.232 16.829 -6.665 1.00 . A A . 231 ASN HD21 1 1
9 16778 1 1 117 ASN HD22 H 4.324 15.911 -5.689 1.00 . A A . 231 ASN HD22 1 1
9 16779 1 1 117 ASN N N 2.587 20.020 -5.468 1.00 . A A . 231 ASN N 1 1
9 16780 1 1 117 ASN ND2 N 4.059 16.736 -6.146 1.00 . A A . 231 ASN ND2 1 1
9 16781 1 1 117 ASN O O 5.209 22.223 -6.011 1.00 . A A . 231 ASN O 1 1
9 16782 1 1 117 ASN OD1 O 5.922 17.763 -5.430 1.00 . A A . 231 ASN OD1 1 1
9 16783 1 1 118 VAL C C 3.421 24.331 -7.181 1.00 . A A . 232 VAL C 1 1
9 16784 1 1 118 VAL CA C 3.695 23.165 -8.126 1.00 . A A . 232 VAL CA 1 1
9 16785 1 1 118 VAL CB C 2.777 23.287 -9.358 1.00 . A A . 232 VAL CB 1 1
9 16786 1 1 118 VAL CG1 C 3.287 22.410 -10.491 1.00 . A A . 232 VAL CG1 1 1
9 16787 1 1 118 VAL CG2 C 1.344 22.924 -8.998 1.00 . A A . 232 VAL CG2 1 1
9 16788 1 1 118 VAL H H 2.799 21.285 -7.747 1.00 . A A . 232 VAL H 1 1
9 16789 1 1 118 VAL HA H 4.721 23.221 -8.461 1.00 . A A . 232 VAL HA 1 1
9 16790 1 1 118 VAL HB H 2.793 24.314 -9.693 1.00 . A A . 232 VAL HB 1 1
9 16791 1 1 118 VAL HG11 H 4.228 22.798 -10.851 1.00 . A A . 232 VAL HG11 1 1
9 16792 1 1 118 VAL HG12 H 2.567 22.408 -11.296 1.00 . A A . 232 VAL HG12 1 1
9 16793 1 1 118 VAL HG13 H 3.427 21.402 -10.130 1.00 . A A . 232 VAL HG13 1 1
9 16794 1 1 118 VAL HG21 H 0.663 23.488 -9.619 1.00 . A A . 232 VAL HG21 1 1
9 16795 1 1 118 VAL HG22 H 1.163 23.161 -7.960 1.00 . A A . 232 VAL HG22 1 1
9 16796 1 1 118 VAL HG23 H 1.189 21.868 -9.159 1.00 . A A . 232 VAL HG23 1 1
9 16797 1 1 118 VAL N N 3.513 21.887 -7.449 1.00 . A A . 232 VAL N 1 1
9 16798 1 1 118 VAL O O 2.377 24.386 -6.531 1.00 . A A . 232 VAL O 1 1
9 16799 1 1 119 LYS C C 5.282 27.479 -6.569 1.00 . A A . 233 LYS C 1 1
9 16800 1 1 119 LYS CA C 4.228 26.427 -6.243 1.00 . A A . 233 LYS CA 1 1
9 16801 1 1 119 LYS CB C 4.342 26.011 -4.776 1.00 . A A . 233 LYS CB 1 1
9 16802 1 1 119 LYS CD C 3.713 26.468 -2.387 1.00 . A A . 233 LYS CD 1 1
9 16803 1 1 119 LYS CE C 4.730 27.407 -1.760 1.00 . A A . 233 LYS CE 1 1
9 16804 1 1 119 LYS CG C 3.455 26.819 -3.844 1.00 . A A . 233 LYS CG 1 1
9 16805 1 1 119 LYS H H 5.178 25.164 -7.652 1.00 . A A . 233 LYS H 1 1
9 16806 1 1 119 LYS HA H 3.249 26.851 -6.412 1.00 . A A . 233 LYS HA 1 1
9 16807 1 1 119 LYS HB2 H 4.070 24.970 -4.686 1.00 . A A . 233 LYS HB2 1 1
9 16808 1 1 119 LYS HB3 H 5.367 26.134 -4.458 1.00 . A A . 233 LYS HB3 1 1
9 16809 1 1 119 LYS HD2 H 2.785 26.541 -1.840 1.00 . A A . 233 LYS HD2 1 1
9 16810 1 1 119 LYS HD3 H 4.088 25.456 -2.332 1.00 . A A . 233 LYS HD3 1 1
9 16811 1 1 119 LYS HE2 H 4.718 28.343 -2.300 1.00 . A A . 233 LYS HE2 1 1
9 16812 1 1 119 LYS HE3 H 4.452 27.583 -0.731 1.00 . A A . 233 LYS HE3 1 1
9 16813 1 1 119 LYS HG2 H 3.656 27.869 -3.990 1.00 . A A . 233 LYS HG2 1 1
9 16814 1 1 119 LYS HG3 H 2.421 26.612 -4.077 1.00 . A A . 233 LYS HG3 1 1
9 16815 1 1 119 LYS HZ1 H 6.156 25.976 -1.227 1.00 . A A . 233 LYS HZ1 1 1
9 16816 1 1 119 LYS HZ2 H 6.788 27.532 -1.425 1.00 . A A . 233 LYS HZ2 1 1
9 16817 1 1 119 LYS HZ3 H 6.371 26.613 -2.781 1.00 . A A . 233 LYS HZ3 1 1
9 16818 1 1 119 LYS N N 4.367 25.263 -7.110 1.00 . A A . 233 LYS N 1 1
9 16819 1 1 119 LYS NZ N 6.108 26.843 -1.801 1.00 . A A . 233 LYS NZ 1 1
9 16820 1 1 119 LYS O O 5.179 28.604 -6.037 1.00 . A A . 233 LYS O 1 1
9 16821 1 1 119 LYS OXT O 6.204 27.169 -7.354 1.00 . A A . 233 LYS OXT 1 1
10 16822 1 1 1 GLY C C 19.594 1.326 -14.284 1.00 . A A . 115 GLY C 1 1
10 16823 1 1 1 GLY CA C 18.633 2.195 -15.073 1.00 . A A . 115 GLY CA 1 1
10 16824 1 1 1 GLY H1 H 18.542 2.834 -17.060 1.00 . A A . 115 GLY H1 1 1
10 16825 1 1 1 GLY H2 H 18.009 1.246 -16.826 1.00 . A A . 115 GLY H2 1 1
10 16826 1 1 1 GLY H3 H 19.664 1.597 -16.789 1.00 . A A . 115 GLY H3 1 1
10 16827 1 1 1 GLY HA2 H 18.861 3.232 -14.878 1.00 . A A . 115 GLY HA2 1 1
10 16828 1 1 1 GLY HA3 H 17.626 1.989 -14.742 1.00 . A A . 115 GLY HA3 1 1
10 16829 1 1 1 GLY N N 18.718 1.951 -16.540 1.00 . A A . 115 GLY N 1 1
10 16830 1 1 1 GLY O O 20.661 0.961 -14.779 1.00 . A A . 115 GLY O 1 1
10 16831 1 1 2 SER C C 19.225 -0.922 -11.516 1.00 . A A . 116 SER C 1 1
10 16832 1 1 2 SER CA C 20.052 0.166 -12.194 1.00 . A A . 116 SER CA 1 1
10 16833 1 1 2 SER CB C 20.749 1.025 -11.137 1.00 . A A . 116 SER CB 1 1
10 16834 1 1 2 SER H H 18.355 1.319 -12.715 1.00 . A A . 116 SER H 1 1
10 16835 1 1 2 SER HA H 20.801 -0.303 -12.814 1.00 . A A . 116 SER HA 1 1
10 16836 1 1 2 SER HB2 H 20.032 1.316 -10.384 1.00 . A A . 116 SER HB2 1 1
10 16837 1 1 2 SER HB3 H 21.542 0.455 -10.678 1.00 . A A . 116 SER HB3 1 1
10 16838 1 1 2 SER HG H 22.175 1.997 -12.063 1.00 . A A . 116 SER HG 1 1
10 16839 1 1 2 SER N N 19.216 0.997 -13.053 1.00 . A A . 116 SER N 1 1
10 16840 1 1 2 SER O O 19.597 -2.095 -11.524 1.00 . A A . 116 SER O 1 1
10 16841 1 1 2 SER OG O 21.303 2.195 -11.715 1.00 . A A . 116 SER OG 1 1
10 16842 1 1 3 GLU C C 15.795 -0.927 -10.179 1.00 . A A . 117 GLU C 1 1
10 16843 1 1 3 GLU CA C 17.220 -1.464 -10.247 1.00 . A A . 117 GLU CA 1 1
10 16844 1 1 3 GLU CB C 17.738 -1.745 -8.835 1.00 . A A . 117 GLU CB 1 1
10 16845 1 1 3 GLU CD C 20.137 -2.479 -8.509 1.00 . A A . 117 GLU CD 1 1
10 16846 1 1 3 GLU CG C 18.706 -2.917 -8.763 1.00 . A A . 117 GLU CG 1 1
10 16847 1 1 3 GLU H H 17.857 0.425 -10.957 1.00 . A A . 117 GLU H 1 1
10 16848 1 1 3 GLU HA H 17.219 -2.386 -10.810 1.00 . A A . 117 GLU HA 1 1
10 16849 1 1 3 GLU HB2 H 18.244 -0.864 -8.467 1.00 . A A . 117 GLU HB2 1 1
10 16850 1 1 3 GLU HB3 H 16.898 -1.962 -8.191 1.00 . A A . 117 GLU HB3 1 1
10 16851 1 1 3 GLU HG2 H 18.399 -3.571 -7.961 1.00 . A A . 117 GLU HG2 1 1
10 16852 1 1 3 GLU HG3 H 18.670 -3.454 -9.699 1.00 . A A . 117 GLU HG3 1 1
10 16853 1 1 3 GLU N N 18.100 -0.524 -10.930 1.00 . A A . 117 GLU N 1 1
10 16854 1 1 3 GLU O O 15.500 0.149 -10.699 1.00 . A A . 117 GLU O 1 1
10 16855 1 1 3 GLU OE1 O 20.665 -1.682 -9.310 1.00 . A A . 117 GLU OE1 1 1
10 16856 1 1 3 GLU OE2 O 20.728 -2.937 -7.508 1.00 . A A . 117 GLU OE2 1 1
10 16857 1 1 4 TRP C C 13.375 -0.136 -8.408 1.00 . A A . 118 TRP C 1 1
10 16858 1 1 4 TRP CA C 13.519 -1.289 -9.394 1.00 . A A . 118 TRP CA 1 1
10 16859 1 1 4 TRP CB C 12.677 -2.474 -8.919 1.00 . A A . 118 TRP CB 1 1
10 16860 1 1 4 TRP CD1 C 13.455 -4.864 -9.406 1.00 . A A . 118 TRP CD1 1 1
10 16861 1 1 4 TRP CD2 C 12.381 -3.883 -11.108 1.00 . A A . 118 TRP CD2 1 1
10 16862 1 1 4 TRP CE2 C 12.751 -5.183 -11.501 1.00 . A A . 118 TRP CE2 1 1
10 16863 1 1 4 TRP CE3 C 11.691 -3.076 -12.017 1.00 . A A . 118 TRP CE3 1 1
10 16864 1 1 4 TRP CG C 12.840 -3.700 -9.764 1.00 . A A . 118 TRP CG 1 1
10 16865 1 1 4 TRP CH2 C 11.781 -4.881 -13.632 1.00 . A A . 118 TRP CH2 1 1
10 16866 1 1 4 TRP CZ2 C 12.456 -5.693 -12.763 1.00 . A A . 118 TRP CZ2 1 1
10 16867 1 1 4 TRP CZ3 C 11.399 -3.583 -13.270 1.00 . A A . 118 TRP CZ3 1 1
10 16868 1 1 4 TRP H H 15.213 -2.532 -9.140 1.00 . A A . 118 TRP H 1 1
10 16869 1 1 4 TRP HA H 13.162 -0.970 -10.361 1.00 . A A . 118 TRP HA 1 1
10 16870 1 1 4 TRP HB2 H 12.966 -2.725 -7.911 1.00 . A A . 118 TRP HB2 1 1
10 16871 1 1 4 TRP HB3 H 11.635 -2.194 -8.928 1.00 . A A . 118 TRP HB3 1 1
10 16872 1 1 4 TRP HD1 H 13.909 -5.041 -8.441 1.00 . A A . 118 TRP HD1 1 1
10 16873 1 1 4 TRP HE1 H 13.778 -6.668 -10.431 1.00 . A A . 118 TRP HE1 1 1
10 16874 1 1 4 TRP HE3 H 11.390 -2.073 -11.756 1.00 . A A . 118 TRP HE3 1 1
10 16875 1 1 4 TRP HH2 H 11.532 -5.235 -14.621 1.00 . A A . 118 TRP HH2 1 1
10 16876 1 1 4 TRP HZ2 H 12.743 -6.692 -13.057 1.00 . A A . 118 TRP HZ2 1 1
10 16877 1 1 4 TRP HZ3 H 10.868 -2.973 -13.985 1.00 . A A . 118 TRP HZ3 1 1
10 16878 1 1 4 TRP N N 14.915 -1.685 -9.533 1.00 . A A . 118 TRP N 1 1
10 16879 1 1 4 TRP NE1 N 13.406 -5.762 -10.445 1.00 . A A . 118 TRP NE1 1 1
10 16880 1 1 4 TRP O O 14.211 0.045 -7.522 1.00 . A A . 118 TRP O 1 1
10 16881 1 1 5 ARG C C 11.068 1.370 -6.582 1.00 . A A . 119 ARG C 1 1
10 16882 1 1 5 ARG CA C 12.047 1.765 -7.681 1.00 . A A . 119 ARG CA 1 1
10 16883 1 1 5 ARG CB C 11.493 2.948 -8.477 1.00 . A A . 119 ARG CB 1 1
10 16884 1 1 5 ARG CD C 10.605 4.801 -7.030 1.00 . A A . 119 ARG CD 1 1
10 16885 1 1 5 ARG CG C 11.787 4.297 -7.845 1.00 . A A . 119 ARG CG 1 1
10 16886 1 1 5 ARG CZ C 9.602 6.958 -6.365 1.00 . A A . 119 ARG CZ 1 1
10 16887 1 1 5 ARG H H 11.673 0.436 -9.284 1.00 . A A . 119 ARG H 1 1
10 16888 1 1 5 ARG HA H 12.983 2.052 -7.226 1.00 . A A . 119 ARG HA 1 1
10 16889 1 1 5 ARG HB2 H 11.926 2.934 -9.466 1.00 . A A . 119 ARG HB2 1 1
10 16890 1 1 5 ARG HB3 H 10.421 2.838 -8.562 1.00 . A A . 119 ARG HB3 1 1
10 16891 1 1 5 ARG HD2 H 9.694 4.432 -7.475 1.00 . A A . 119 ARG HD2 1 1
10 16892 1 1 5 ARG HD3 H 10.693 4.422 -6.022 1.00 . A A . 119 ARG HD3 1 1
10 16893 1 1 5 ARG HE H 11.269 6.752 -7.442 1.00 . A A . 119 ARG HE 1 1
10 16894 1 1 5 ARG HG2 H 12.644 4.202 -7.196 1.00 . A A . 119 ARG HG2 1 1
10 16895 1 1 5 ARG HG3 H 12.003 5.010 -8.627 1.00 . A A . 119 ARG HG3 1 1
10 16896 1 1 5 ARG HH11 H 8.574 5.338 -5.717 1.00 . A A . 119 ARG HH11 1 1
10 16897 1 1 5 ARG HH12 H 7.902 6.869 -5.270 1.00 . A A . 119 ARG HH12 1 1
10 16898 1 1 5 ARG HH21 H 10.381 8.758 -6.850 1.00 . A A . 119 ARG HH21 1 1
10 16899 1 1 5 ARG HH22 H 8.925 8.808 -5.912 1.00 . A A . 119 ARG HH22 1 1
10 16900 1 1 5 ARG N N 12.306 0.635 -8.563 1.00 . A A . 119 ARG N 1 1
10 16901 1 1 5 ARG NE N 10.555 6.262 -6.985 1.00 . A A . 119 ARG NE 1 1
10 16902 1 1 5 ARG NH1 N 8.611 6.337 -5.732 1.00 . A A . 119 ARG NH1 1 1
10 16903 1 1 5 ARG NH2 N 9.639 8.283 -6.377 1.00 . A A . 119 ARG NH2 1 1
10 16904 1 1 5 ARG O O 10.033 0.758 -6.847 1.00 . A A . 119 ARG O 1 1
10 16905 1 1 6 ARG C C 9.298 2.250 -4.200 1.00 . A A . 120 ARG C 1 1
10 16906 1 1 6 ARG CA C 10.556 1.393 -4.206 1.00 . A A . 120 ARG CA 1 1
10 16907 1 1 6 ARG CB C 11.321 1.588 -2.894 1.00 . A A . 120 ARG CB 1 1
10 16908 1 1 6 ARG CD C 13.430 1.197 -1.570 1.00 . A A . 120 ARG CD 1 1
10 16909 1 1 6 ARG CG C 12.726 1.005 -2.907 1.00 . A A . 120 ARG CG 1 1
10 16910 1 1 6 ARG CZ C 14.908 3.148 -1.908 1.00 . A A . 120 ARG CZ 1 1
10 16911 1 1 6 ARG H H 12.243 2.202 -5.196 1.00 . A A . 120 ARG H 1 1
10 16912 1 1 6 ARG HA H 10.264 0.356 -4.293 1.00 . A A . 120 ARG HA 1 1
10 16913 1 1 6 ARG HB2 H 11.396 2.646 -2.690 1.00 . A A . 120 ARG HB2 1 1
10 16914 1 1 6 ARG HB3 H 10.767 1.116 -2.096 1.00 . A A . 120 ARG HB3 1 1
10 16915 1 1 6 ARG HD2 H 12.813 1.814 -0.933 1.00 . A A . 120 ARG HD2 1 1
10 16916 1 1 6 ARG HD3 H 13.568 0.231 -1.109 1.00 . A A . 120 ARG HD3 1 1
10 16917 1 1 6 ARG HE H 15.527 1.261 -1.696 1.00 . A A . 120 ARG HE 1 1
10 16918 1 1 6 ARG HG2 H 12.664 -0.051 -3.118 1.00 . A A . 120 ARG HG2 1 1
10 16919 1 1 6 ARG HG3 H 13.302 1.494 -3.679 1.00 . A A . 120 ARG HG3 1 1
10 16920 1 1 6 ARG HH11 H 12.937 3.608 -1.854 1.00 . A A . 120 ARG HH11 1 1
10 16921 1 1 6 ARG HH12 H 14.005 4.949 -2.092 1.00 . A A . 120 ARG HH12 1 1
10 16922 1 1 6 ARG HH21 H 16.922 3.030 -2.006 1.00 . A A . 120 ARG HH21 1 1
10 16923 1 1 6 ARG HH22 H 16.264 4.622 -2.177 1.00 . A A . 120 ARG HH22 1 1
10 16924 1 1 6 ARG N N 11.404 1.717 -5.346 1.00 . A A . 120 ARG N 1 1
10 16925 1 1 6 ARG NE N 14.735 1.838 -1.727 1.00 . A A . 120 ARG NE 1 1
10 16926 1 1 6 ARG NH1 N 13.863 3.968 -1.955 1.00 . A A . 120 ARG NH1 1 1
10 16927 1 1 6 ARG NH2 N 16.132 3.640 -2.042 1.00 . A A . 120 ARG NH2 1 1
10 16928 1 1 6 ARG O O 9.365 3.478 -4.250 1.00 . A A . 120 ARG O 1 1
10 16929 1 1 7 ILE C C 5.972 1.781 -2.957 1.00 . A A . 121 ILE C 1 1
10 16930 1 1 7 ILE CA C 6.866 2.278 -4.102 1.00 . A A . 121 ILE CA 1 1
10 16931 1 1 7 ILE CB C 6.116 2.160 -5.460 1.00 . A A . 121 ILE CB 1 1
10 16932 1 1 7 ILE CD1 C 6.346 -0.386 -5.365 1.00 . A A . 121 ILE CD1 1 1
10 16933 1 1 7 ILE CG1 C 5.437 0.791 -5.638 1.00 . A A . 121 ILE CG1 1 1
10 16934 1 1 7 ILE CG2 C 7.072 2.424 -6.614 1.00 . A A . 121 ILE CG2 1 1
10 16935 1 1 7 ILE H H 8.172 0.610 -4.082 1.00 . A A . 121 ILE H 1 1
10 16936 1 1 7 ILE HA H 7.070 3.328 -3.933 1.00 . A A . 121 ILE HA 1 1
10 16937 1 1 7 ILE HB H 5.357 2.929 -5.484 1.00 . A A . 121 ILE HB 1 1
10 16938 1 1 7 ILE HD11 H 7.332 -0.177 -5.751 1.00 . A A . 121 ILE HD11 1 1
10 16939 1 1 7 ILE HD12 H 5.949 -1.267 -5.848 1.00 . A A . 121 ILE HD12 1 1
10 16940 1 1 7 ILE HD13 H 6.404 -0.556 -4.299 1.00 . A A . 121 ILE HD13 1 1
10 16941 1 1 7 ILE HG12 H 4.600 0.722 -4.961 1.00 . A A . 121 ILE HG12 1 1
10 16942 1 1 7 ILE HG13 H 5.080 0.704 -6.654 1.00 . A A . 121 ILE HG13 1 1
10 16943 1 1 7 ILE HG21 H 6.548 2.304 -7.551 1.00 . A A . 121 ILE HG21 1 1
10 16944 1 1 7 ILE HG22 H 7.894 1.725 -6.569 1.00 . A A . 121 ILE HG22 1 1
10 16945 1 1 7 ILE HG23 H 7.454 3.432 -6.543 1.00 . A A . 121 ILE HG23 1 1
10 16946 1 1 7 ILE N N 8.151 1.587 -4.128 1.00 . A A . 121 ILE N 1 1
10 16947 1 1 7 ILE O O 4.840 2.243 -2.814 1.00 . A A . 121 ILE O 1 1
10 16948 1 1 8 ALA C C 6.574 -0.441 -0.054 1.00 . A A . 122 ALA C 1 1
10 16949 1 1 8 ALA CA C 5.689 0.315 -1.034 1.00 . A A . 122 ALA CA 1 1
10 16950 1 1 8 ALA CB C 4.578 -0.587 -1.550 1.00 . A A . 122 ALA CB 1 1
10 16951 1 1 8 ALA H H 7.378 0.494 -2.295 1.00 . A A . 122 ALA H 1 1
10 16952 1 1 8 ALA HA H 5.234 1.149 -0.522 1.00 . A A . 122 ALA HA 1 1
10 16953 1 1 8 ALA HB1 H 4.901 -1.617 -1.508 1.00 . A A . 122 ALA HB1 1 1
10 16954 1 1 8 ALA HB2 H 4.348 -0.324 -2.573 1.00 . A A . 122 ALA HB2 1 1
10 16955 1 1 8 ALA HB3 H 3.697 -0.460 -0.939 1.00 . A A . 122 ALA HB3 1 1
10 16956 1 1 8 ALA N N 6.472 0.842 -2.146 1.00 . A A . 122 ALA N 1 1
10 16957 1 1 8 ALA O O 7.771 -0.593 -0.280 1.00 . A A . 122 ALA O 1 1
10 16958 1 1 9 TYR C C 5.878 -2.815 2.571 1.00 . A A . 123 TYR C 1 1
10 16959 1 1 9 TYR CA C 6.713 -1.649 2.054 1.00 . A A . 123 TYR CA 1 1
10 16960 1 1 9 TYR CB C 7.096 -0.727 3.214 1.00 . A A . 123 TYR CB 1 1
10 16961 1 1 9 TYR CD1 C 8.312 1.157 2.052 1.00 . A A . 123 TYR CD1 1 1
10 16962 1 1 9 TYR CD2 C 9.533 -0.187 3.598 1.00 . A A . 123 TYR CD2 1 1
10 16963 1 1 9 TYR CE1 C 9.443 1.911 1.808 1.00 . A A . 123 TYR CE1 1 1
10 16964 1 1 9 TYR CE2 C 10.668 0.564 3.359 1.00 . A A . 123 TYR CE2 1 1
10 16965 1 1 9 TYR CG C 8.337 0.096 2.949 1.00 . A A . 123 TYR CG 1 1
10 16966 1 1 9 TYR CZ C 10.619 1.611 2.464 1.00 . A A . 123 TYR CZ 1 1
10 16967 1 1 9 TYR H H 5.020 -0.749 1.166 1.00 . A A . 123 TYR H 1 1
10 16968 1 1 9 TYR HA H 7.613 -2.036 1.599 1.00 . A A . 123 TYR HA 1 1
10 16969 1 1 9 TYR HB2 H 6.281 -0.045 3.407 1.00 . A A . 123 TYR HB2 1 1
10 16970 1 1 9 TYR HB3 H 7.275 -1.325 4.095 1.00 . A A . 123 TYR HB3 1 1
10 16971 1 1 9 TYR HD1 H 7.390 1.389 1.541 1.00 . A A . 123 TYR HD1 1 1
10 16972 1 1 9 TYR HD2 H 9.568 -1.007 4.298 1.00 . A A . 123 TYR HD2 1 1
10 16973 1 1 9 TYR HE1 H 9.404 2.731 1.107 1.00 . A A . 123 TYR HE1 1 1
10 16974 1 1 9 TYR HE2 H 11.589 0.329 3.873 1.00 . A A . 123 TYR HE2 1 1
10 16975 1 1 9 TYR HH H 12.032 2.229 1.316 1.00 . A A . 123 TYR HH 1 1
10 16976 1 1 9 TYR N N 5.978 -0.908 1.038 1.00 . A A . 123 TYR N 1 1
10 16977 1 1 9 TYR O O 4.706 -2.948 2.227 1.00 . A A . 123 TYR O 1 1
10 16978 1 1 9 TYR OH O 11.747 2.360 2.223 1.00 . A A . 123 TYR OH 1 1
10 16979 1 1 10 VAL C C 6.038 -4.906 5.465 1.00 . A A . 124 VAL C 1 1
10 16980 1 1 10 VAL CA C 5.791 -4.806 3.965 1.00 . A A . 124 VAL CA 1 1
10 16981 1 1 10 VAL CB C 6.209 -6.120 3.278 1.00 . A A . 124 VAL CB 1 1
10 16982 1 1 10 VAL CG1 C 5.354 -7.279 3.766 1.00 . A A . 124 VAL CG1 1 1
10 16983 1 1 10 VAL CG2 C 6.102 -5.971 1.773 1.00 . A A . 124 VAL CG2 1 1
10 16984 1 1 10 VAL H H 7.425 -3.496 3.633 1.00 . A A . 124 VAL H 1 1
10 16985 1 1 10 VAL HA H 4.735 -4.666 3.800 1.00 . A A . 124 VAL HA 1 1
10 16986 1 1 10 VAL HB H 7.234 -6.332 3.527 1.00 . A A . 124 VAL HB 1 1
10 16987 1 1 10 VAL HG11 H 4.473 -7.362 3.147 1.00 . A A . 124 VAL HG11 1 1
10 16988 1 1 10 VAL HG12 H 5.060 -7.104 4.790 1.00 . A A . 124 VAL HG12 1 1
10 16989 1 1 10 VAL HG13 H 5.922 -8.195 3.705 1.00 . A A . 124 VAL HG13 1 1
10 16990 1 1 10 VAL HG21 H 5.910 -6.935 1.328 1.00 . A A . 124 VAL HG21 1 1
10 16991 1 1 10 VAL HG22 H 7.026 -5.570 1.386 1.00 . A A . 124 VAL HG22 1 1
10 16992 1 1 10 VAL HG23 H 5.291 -5.297 1.540 1.00 . A A . 124 VAL HG23 1 1
10 16993 1 1 10 VAL N N 6.488 -3.656 3.398 1.00 . A A . 124 VAL N 1 1
10 16994 1 1 10 VAL O O 7.177 -5.037 5.912 1.00 . A A . 124 VAL O 1 1
10 16995 1 1 11 TYR C C 5.183 -6.337 8.167 1.00 . A A . 125 TYR C 1 1
10 16996 1 1 11 TYR CA C 5.046 -4.895 7.690 1.00 . A A . 125 TYR CA 1 1
10 16997 1 1 11 TYR CB C 3.810 -4.253 8.322 1.00 . A A . 125 TYR CB 1 1
10 16998 1 1 11 TYR CD1 C 4.968 -3.954 10.546 1.00 . A A . 125 TYR CD1 1 1
10 16999 1 1 11 TYR CD2 C 3.531 -2.212 9.781 1.00 . A A . 125 TYR CD2 1 1
10 17000 1 1 11 TYR CE1 C 5.242 -3.230 11.690 1.00 . A A . 125 TYR CE1 1 1
10 17001 1 1 11 TYR CE2 C 3.801 -1.483 10.923 1.00 . A A . 125 TYR CE2 1 1
10 17002 1 1 11 TYR CG C 4.109 -3.458 9.573 1.00 . A A . 125 TYR CG 1 1
10 17003 1 1 11 TYR CZ C 4.658 -1.995 11.874 1.00 . A A . 125 TYR CZ 1 1
10 17004 1 1 11 TYR H H 4.080 -4.714 5.817 1.00 . A A . 125 TYR H 1 1
10 17005 1 1 11 TYR HA H 5.922 -4.343 7.995 1.00 . A A . 125 TYR HA 1 1
10 17006 1 1 11 TYR HB2 H 3.356 -3.583 7.607 1.00 . A A . 125 TYR HB2 1 1
10 17007 1 1 11 TYR HB3 H 3.101 -5.026 8.580 1.00 . A A . 125 TYR HB3 1 1
10 17008 1 1 11 TYR HD1 H 5.425 -4.920 10.399 1.00 . A A . 125 TYR HD1 1 1
10 17009 1 1 11 TYR HD2 H 2.861 -1.812 9.035 1.00 . A A . 125 TYR HD2 1 1
10 17010 1 1 11 TYR HE1 H 5.913 -3.632 12.435 1.00 . A A . 125 TYR HE1 1 1
10 17011 1 1 11 TYR HE2 H 3.342 -0.516 11.068 1.00 . A A . 125 TYR HE2 1 1
10 17012 1 1 11 TYR HH H 4.706 -1.796 13.786 1.00 . A A . 125 TYR HH 1 1
10 17013 1 1 11 TYR N N 4.958 -4.829 6.237 1.00 . A A . 125 TYR N 1 1
10 17014 1 1 11 TYR O O 4.252 -7.133 8.051 1.00 . A A . 125 TYR O 1 1
10 17015 1 1 11 TYR OH O 4.928 -1.272 13.013 1.00 . A A . 125 TYR OH 1 1
10 17016 1 1 12 ASP C C 7.763 -7.994 10.212 1.00 . A A . 126 ASP C 1 1
10 17017 1 1 12 ASP CA C 6.619 -8.006 9.202 1.00 . A A . 126 ASP CA 1 1
10 17018 1 1 12 ASP CB C 6.954 -8.943 8.040 1.00 . A A . 126 ASP CB 1 1
10 17019 1 1 12 ASP CG C 7.169 -10.374 8.493 1.00 . A A . 126 ASP CG 1 1
10 17020 1 1 12 ASP H H 7.056 -5.983 8.768 1.00 . A A . 126 ASP H 1 1
10 17021 1 1 12 ASP HA H 5.726 -8.361 9.692 1.00 . A A . 126 ASP HA 1 1
10 17022 1 1 12 ASP HB2 H 6.142 -8.928 7.329 1.00 . A A . 126 ASP HB2 1 1
10 17023 1 1 12 ASP HB3 H 7.856 -8.598 7.555 1.00 . A A . 126 ASP HB3 1 1
10 17024 1 1 12 ASP N N 6.354 -6.663 8.704 1.00 . A A . 126 ASP N 1 1
10 17025 1 1 12 ASP O O 8.783 -7.336 10.003 1.00 . A A . 126 ASP O 1 1
10 17026 1 1 12 ASP OD1 O 6.459 -10.816 9.419 1.00 . A A . 126 ASP OD1 1 1
10 17027 1 1 12 ASP OD2 O 8.048 -11.053 7.920 1.00 . A A . 126 ASP OD2 1 1
10 17028 1 1 13 ARG C C 8.918 -7.413 12.909 1.00 . A A . 127 ARG C 1 1
10 17029 1 1 13 ARG CA C 8.595 -8.800 12.357 1.00 . A A . 127 ARG CA 1 1
10 17030 1 1 13 ARG CB C 9.865 -9.469 11.821 1.00 . A A . 127 ARG CB 1 1
10 17031 1 1 13 ARG CD C 9.447 -11.665 12.988 1.00 . A A . 127 ARG CD 1 1
10 17032 1 1 13 ARG CG C 10.434 -10.529 12.752 1.00 . A A . 127 ARG CG 1 1
10 17033 1 1 13 ARG CZ C 10.824 -13.678 13.387 1.00 . A A . 127 ARG CZ 1 1
10 17034 1 1 13 ARG H H 6.746 -9.223 11.416 1.00 . A A . 127 ARG H 1 1
10 17035 1 1 13 ARG HA H 8.192 -9.400 13.156 1.00 . A A . 127 ARG HA 1 1
10 17036 1 1 13 ARG HB2 H 9.636 -9.939 10.876 1.00 . A A . 127 ARG HB2 1 1
10 17037 1 1 13 ARG HB3 H 10.622 -8.715 11.663 1.00 . A A . 127 ARG HB3 1 1
10 17038 1 1 13 ARG HD2 H 9.187 -11.687 14.035 1.00 . A A . 127 ARG HD2 1 1
10 17039 1 1 13 ARG HD3 H 8.557 -11.486 12.402 1.00 . A A . 127 ARG HD3 1 1
10 17040 1 1 13 ARG HE H 9.759 -13.323 11.735 1.00 . A A . 127 ARG HE 1 1
10 17041 1 1 13 ARG HG2 H 11.333 -10.934 12.312 1.00 . A A . 127 ARG HG2 1 1
10 17042 1 1 13 ARG HG3 H 10.672 -10.069 13.701 1.00 . A A . 127 ARG HG3 1 1
10 17043 1 1 13 ARG HH11 H 10.854 -12.346 14.912 1.00 . A A . 127 ARG HH11 1 1
10 17044 1 1 13 ARG HH12 H 11.802 -13.774 15.155 1.00 . A A . 127 ARG HH12 1 1
10 17045 1 1 13 ARG HH21 H 11.007 -15.195 12.065 1.00 . A A . 127 ARG HH21 1 1
10 17046 1 1 13 ARG HH22 H 11.890 -15.388 13.543 1.00 . A A . 127 ARG HH22 1 1
10 17047 1 1 13 ARG N N 7.582 -8.723 11.308 1.00 . A A . 127 ARG N 1 1
10 17048 1 1 13 ARG NE N 10.007 -12.963 12.612 1.00 . A A . 127 ARG NE 1 1
10 17049 1 1 13 ARG NH1 N 11.189 -13.229 14.583 1.00 . A A . 127 ARG NH1 1 1
10 17050 1 1 13 ARG NH2 N 11.277 -14.850 12.964 1.00 . A A . 127 ARG NH2 1 1
10 17051 1 1 13 ARG O O 10.081 -7.070 13.122 1.00 . A A . 127 ARG O 1 1
10 17052 1 1 14 GLN C C 8.979 -4.438 12.812 1.00 . A A . 128 GLN C 1 1
10 17053 1 1 14 GLN CA C 8.031 -5.272 13.674 1.00 . A A . 128 GLN CA 1 1
10 17054 1 1 14 GLN CB C 8.538 -5.331 15.116 1.00 . A A . 128 GLN CB 1 1
10 17055 1 1 14 GLN CD C 7.976 -5.002 17.557 1.00 . A A . 128 GLN CD 1 1
10 17056 1 1 14 GLN CG C 7.502 -4.872 16.122 1.00 . A A . 128 GLN CG 1 1
10 17057 1 1 14 GLN H H 6.974 -6.961 12.954 1.00 . A A . 128 GLN H 1 1
10 17058 1 1 14 GLN HA H 7.057 -4.804 13.673 1.00 . A A . 128 GLN HA 1 1
10 17059 1 1 14 GLN HB2 H 8.811 -6.351 15.350 1.00 . A A . 128 GLN HB2 1 1
10 17060 1 1 14 GLN HB3 H 9.411 -4.701 15.216 1.00 . A A . 128 GLN HB3 1 1
10 17061 1 1 14 GLN HE21 H 7.014 -6.732 17.744 1.00 . A A . 128 GLN HE21 1 1
10 17062 1 1 14 GLN HE22 H 7.875 -6.196 19.143 1.00 . A A . 128 GLN HE22 1 1
10 17063 1 1 14 GLN HG2 H 7.268 -3.837 15.926 1.00 . A A . 128 GLN HG2 1 1
10 17064 1 1 14 GLN HG3 H 6.611 -5.469 15.995 1.00 . A A . 128 GLN HG3 1 1
10 17065 1 1 14 GLN N N 7.875 -6.624 13.141 1.00 . A A . 128 GLN N 1 1
10 17066 1 1 14 GLN NE2 N 7.582 -6.086 18.214 1.00 . A A . 128 GLN NE2 1 1
10 17067 1 1 14 GLN O O 9.647 -3.530 13.309 1.00 . A A . 128 GLN O 1 1
10 17068 1 1 14 GLN OE1 O 8.690 -4.138 18.067 1.00 . A A . 128 GLN OE1 1 1
10 17069 1 1 15 THR C C 9.256 -3.886 9.227 1.00 . A A . 129 THR C 1 1
10 17070 1 1 15 THR CA C 9.906 -4.028 10.601 1.00 . A A . 129 THR CA 1 1
10 17071 1 1 15 THR CB C 11.251 -4.750 10.475 1.00 . A A . 129 THR CB 1 1
10 17072 1 1 15 THR CG2 C 12.227 -4.056 9.547 1.00 . A A . 129 THR CG2 1 1
10 17073 1 1 15 THR H H 8.483 -5.485 11.181 1.00 . A A . 129 THR H 1 1
10 17074 1 1 15 THR HA H 10.075 -3.043 11.009 1.00 . A A . 129 THR HA 1 1
10 17075 1 1 15 THR HB H 11.078 -5.744 10.089 1.00 . A A . 129 THR HB 1 1
10 17076 1 1 15 THR HG1 H 11.929 -4.002 12.153 1.00 . A A . 129 THR HG1 1 1
10 17077 1 1 15 THR HG21 H 12.874 -3.409 10.122 1.00 . A A . 129 THR HG21 1 1
10 17078 1 1 15 THR HG22 H 11.681 -3.466 8.827 1.00 . A A . 129 THR HG22 1 1
10 17079 1 1 15 THR HG23 H 12.821 -4.792 9.030 1.00 . A A . 129 THR HG23 1 1
10 17080 1 1 15 THR N N 9.035 -4.751 11.521 1.00 . A A . 129 THR N 1 1
10 17081 1 1 15 THR O O 8.562 -4.789 8.761 1.00 . A A . 129 THR O 1 1
10 17082 1 1 15 THR OG1 O 11.875 -4.867 11.741 1.00 . A A . 129 THR OG1 1 1
10 17083 1 1 16 PHE C C 9.931 -2.867 6.165 1.00 . A A . 130 PHE C 1 1
10 17084 1 1 16 PHE CA C 8.938 -2.489 7.259 1.00 . A A . 130 PHE CA 1 1
10 17085 1 1 16 PHE CB C 8.552 -1.019 7.112 1.00 . A A . 130 PHE CB 1 1
10 17086 1 1 16 PHE CD1 C 8.514 -0.080 9.442 1.00 . A A . 130 PHE CD1 1 1
10 17087 1 1 16 PHE CD2 C 6.445 -0.319 8.280 1.00 . A A . 130 PHE CD2 1 1
10 17088 1 1 16 PHE CE1 C 7.844 0.434 10.537 1.00 . A A . 130 PHE CE1 1 1
10 17089 1 1 16 PHE CE2 C 5.769 0.194 9.372 1.00 . A A . 130 PHE CE2 1 1
10 17090 1 1 16 PHE CG C 7.823 -0.461 8.303 1.00 . A A . 130 PHE CG 1 1
10 17091 1 1 16 PHE CZ C 6.469 0.572 10.501 1.00 . A A . 130 PHE CZ 1 1
10 17092 1 1 16 PHE H H 10.059 -2.066 9.003 1.00 . A A . 130 PHE H 1 1
10 17093 1 1 16 PHE HA H 8.052 -3.095 7.149 1.00 . A A . 130 PHE HA 1 1
10 17094 1 1 16 PHE HB2 H 9.447 -0.436 6.966 1.00 . A A . 130 PHE HB2 1 1
10 17095 1 1 16 PHE HB3 H 7.913 -0.910 6.249 1.00 . A A . 130 PHE HB3 1 1
10 17096 1 1 16 PHE HD1 H 9.589 -0.185 9.471 1.00 . A A . 130 PHE HD1 1 1
10 17097 1 1 16 PHE HD2 H 5.896 -0.613 7.398 1.00 . A A . 130 PHE HD2 1 1
10 17098 1 1 16 PHE HE1 H 8.394 0.727 11.418 1.00 . A A . 130 PHE HE1 1 1
10 17099 1 1 16 PHE HE2 H 4.695 0.301 9.342 1.00 . A A . 130 PHE HE2 1 1
10 17100 1 1 16 PHE HZ H 5.944 0.973 11.355 1.00 . A A . 130 PHE HZ 1 1
10 17101 1 1 16 PHE N N 9.493 -2.747 8.581 1.00 . A A . 130 PHE N 1 1
10 17102 1 1 16 PHE O O 10.960 -2.216 5.987 1.00 . A A . 130 PHE O 1 1
10 17103 1 1 17 PHE C C 10.205 -3.624 3.062 1.00 . A A . 131 PHE C 1 1
10 17104 1 1 17 PHE CA C 10.456 -4.413 4.356 1.00 . A A . 131 PHE CA 1 1
10 17105 1 1 17 PHE CB C 10.180 -5.906 4.121 1.00 . A A . 131 PHE CB 1 1
10 17106 1 1 17 PHE CD1 C 10.986 -6.319 6.489 1.00 . A A . 131 PHE CD1 1 1
10 17107 1 1 17 PHE CD2 C 9.901 -8.098 5.327 1.00 . A A . 131 PHE CD2 1 1
10 17108 1 1 17 PHE CE1 C 11.147 -7.135 7.593 1.00 . A A . 131 PHE CE1 1 1
10 17109 1 1 17 PHE CE2 C 10.062 -8.917 6.428 1.00 . A A . 131 PHE CE2 1 1
10 17110 1 1 17 PHE CG C 10.359 -6.788 5.340 1.00 . A A . 131 PHE CG 1 1
10 17111 1 1 17 PHE CZ C 10.685 -8.435 7.562 1.00 . A A . 131 PHE CZ 1 1
10 17112 1 1 17 PHE H H 8.778 -4.398 5.636 1.00 . A A . 131 PHE H 1 1
10 17113 1 1 17 PHE HA H 11.482 -4.291 4.660 1.00 . A A . 131 PHE HA 1 1
10 17114 1 1 17 PHE HB2 H 9.159 -6.020 3.787 1.00 . A A . 131 PHE HB2 1 1
10 17115 1 1 17 PHE HB3 H 10.845 -6.267 3.349 1.00 . A A . 131 PHE HB3 1 1
10 17116 1 1 17 PHE HD1 H 11.345 -5.304 6.517 1.00 . A A . 131 PHE HD1 1 1
10 17117 1 1 17 PHE HD2 H 9.413 -8.479 4.443 1.00 . A A . 131 PHE HD2 1 1
10 17118 1 1 17 PHE HE1 H 11.636 -6.757 8.478 1.00 . A A . 131 PHE HE1 1 1
10 17119 1 1 17 PHE HE2 H 9.698 -9.933 6.403 1.00 . A A . 131 PHE HE2 1 1
10 17120 1 1 17 PHE HZ H 10.811 -9.075 8.423 1.00 . A A . 131 PHE HZ 1 1
10 17121 1 1 17 PHE N N 9.609 -3.928 5.437 1.00 . A A . 131 PHE N 1 1
10 17122 1 1 17 PHE O O 9.066 -3.531 2.605 1.00 . A A . 131 PHE O 1 1
10 17123 1 1 18 PRO C C 10.536 -3.071 0.061 1.00 . A A . 132 PRO C 1 1
10 17124 1 1 18 PRO CA C 11.114 -2.255 1.211 1.00 . A A . 132 PRO CA 1 1
10 17125 1 1 18 PRO CB C 12.544 -1.815 0.878 1.00 . A A . 132 PRO CB 1 1
10 17126 1 1 18 PRO CD C 12.661 -3.068 2.903 1.00 . A A . 132 PRO CD 1 1
10 17127 1 1 18 PRO CG C 13.291 -1.926 2.160 1.00 . A A . 132 PRO CG 1 1
10 17128 1 1 18 PRO HA H 10.496 -1.382 1.368 1.00 . A A . 132 PRO HA 1 1
10 17129 1 1 18 PRO HB2 H 12.958 -2.468 0.123 1.00 . A A . 132 PRO HB2 1 1
10 17130 1 1 18 PRO HB3 H 12.535 -0.799 0.515 1.00 . A A . 132 PRO HB3 1 1
10 17131 1 1 18 PRO HD2 H 13.134 -4.000 2.634 1.00 . A A . 132 PRO HD2 1 1
10 17132 1 1 18 PRO HD3 H 12.723 -2.902 3.964 1.00 . A A . 132 PRO HD3 1 1
10 17133 1 1 18 PRO HG2 H 14.331 -2.134 1.963 1.00 . A A . 132 PRO HG2 1 1
10 17134 1 1 18 PRO HG3 H 13.189 -1.011 2.724 1.00 . A A . 132 PRO HG3 1 1
10 17135 1 1 18 PRO N N 11.260 -3.035 2.447 1.00 . A A . 132 PRO N 1 1
10 17136 1 1 18 PRO O O 11.042 -4.141 -0.279 1.00 . A A . 132 PRO O 1 1
10 17137 1 1 19 LEU C C 9.048 -2.425 -2.946 1.00 . A A . 133 LEU C 1 1
10 17138 1 1 19 LEU CA C 8.805 -3.195 -1.650 1.00 . A A . 133 LEU CA 1 1
10 17139 1 1 19 LEU CB C 7.304 -3.295 -1.366 1.00 . A A . 133 LEU CB 1 1
10 17140 1 1 19 LEU CD1 C 5.234 -4.675 -1.098 1.00 . A A . 133 LEU CD1 1 1
10 17141 1 1 19 LEU CD2 C 7.018 -5.391 -2.703 1.00 . A A . 133 LEU CD2 1 1
10 17142 1 1 19 LEU CG C 6.730 -4.709 -1.375 1.00 . A A . 133 LEU CG 1 1
10 17143 1 1 19 LEU H H 9.128 -1.693 -0.208 1.00 . A A . 133 LEU H 1 1
10 17144 1 1 19 LEU HA H 9.215 -4.189 -1.752 1.00 . A A . 133 LEU HA 1 1
10 17145 1 1 19 LEU HB2 H 7.117 -2.862 -0.394 1.00 . A A . 133 LEU HB2 1 1
10 17146 1 1 19 LEU HB3 H 6.771 -2.712 -2.104 1.00 . A A . 133 LEU HB3 1 1
10 17147 1 1 19 LEU HD11 H 4.962 -3.711 -0.690 1.00 . A A . 133 LEU HD11 1 1
10 17148 1 1 19 LEU HD12 H 4.984 -5.445 -0.389 1.00 . A A . 133 LEU HD12 1 1
10 17149 1 1 19 LEU HD13 H 4.692 -4.841 -2.017 1.00 . A A . 133 LEU HD13 1 1
10 17150 1 1 19 LEU HD21 H 6.717 -4.743 -3.514 1.00 . A A . 133 LEU HD21 1 1
10 17151 1 1 19 LEU HD22 H 6.466 -6.317 -2.760 1.00 . A A . 133 LEU HD22 1 1
10 17152 1 1 19 LEU HD23 H 8.076 -5.597 -2.782 1.00 . A A . 133 LEU HD23 1 1
10 17153 1 1 19 LEU HG H 7.201 -5.286 -0.591 1.00 . A A . 133 LEU HG 1 1
10 17154 1 1 19 LEU N N 9.474 -2.546 -0.533 1.00 . A A . 133 LEU N 1 1
10 17155 1 1 19 LEU O O 8.769 -1.224 -3.029 1.00 . A A . 133 LEU O 1 1
10 17156 1 1 20 LEU C C 8.628 -2.529 -6.148 1.00 . A A . 134 LEU C 1 1
10 17157 1 1 20 LEU CA C 9.858 -2.528 -5.244 1.00 . A A . 134 LEU CA 1 1
10 17158 1 1 20 LEU CB C 11.007 -3.277 -5.922 1.00 . A A . 134 LEU CB 1 1
10 17159 1 1 20 LEU CD1 C 13.395 -4.059 -5.874 1.00 . A A . 134 LEU CD1 1 1
10 17160 1 1 20 LEU CD2 C 12.669 -2.205 -4.369 1.00 . A A . 134 LEU CD2 1 1
10 17161 1 1 20 LEU CG C 12.248 -3.499 -5.047 1.00 . A A . 134 LEU CG 1 1
10 17162 1 1 20 LEU H H 9.764 -4.081 -3.811 1.00 . A A . 134 LEU H 1 1
10 17163 1 1 20 LEU HA H 10.160 -1.507 -5.074 1.00 . A A . 134 LEU HA 1 1
10 17164 1 1 20 LEU HB2 H 10.639 -4.242 -6.237 1.00 . A A . 134 LEU HB2 1 1
10 17165 1 1 20 LEU HB3 H 11.304 -2.723 -6.798 1.00 . A A . 134 LEU HB3 1 1
10 17166 1 1 20 LEU HD11 H 14.031 -3.250 -6.201 1.00 . A A . 134 LEU HD11 1 1
10 17167 1 1 20 LEU HD12 H 12.997 -4.576 -6.735 1.00 . A A . 134 LEU HD12 1 1
10 17168 1 1 20 LEU HD13 H 13.968 -4.748 -5.273 1.00 . A A . 134 LEU HD13 1 1
10 17169 1 1 20 LEU HD21 H 13.735 -2.220 -4.196 1.00 . A A . 134 LEU HD21 1 1
10 17170 1 1 20 LEU HD22 H 12.152 -2.111 -3.425 1.00 . A A . 134 LEU HD22 1 1
10 17171 1 1 20 LEU HD23 H 12.417 -1.369 -5.004 1.00 . A A . 134 LEU HD23 1 1
10 17172 1 1 20 LEU HG H 12.012 -4.219 -4.277 1.00 . A A . 134 LEU HG 1 1
10 17173 1 1 20 LEU N N 9.568 -3.130 -3.948 1.00 . A A . 134 LEU N 1 1
10 17174 1 1 20 LEU O O 7.637 -3.202 -5.868 1.00 . A A . 134 LEU O 1 1
10 17175 1 1 21 GLU C C 7.178 -3.028 -8.711 1.00 . A A . 135 GLU C 1 1
10 17176 1 1 21 GLU CA C 7.596 -1.660 -8.184 1.00 . A A . 135 GLU CA 1 1
10 17177 1 1 21 GLU CB C 7.988 -0.760 -9.354 1.00 . A A . 135 GLU CB 1 1
10 17178 1 1 21 GLU CD C 9.598 -0.400 -11.265 1.00 . A A . 135 GLU CD 1 1
10 17179 1 1 21 GLU CG C 9.345 -1.095 -9.942 1.00 . A A . 135 GLU CG 1 1
10 17180 1 1 21 GLU H H 9.520 -1.249 -7.398 1.00 . A A . 135 GLU H 1 1
10 17181 1 1 21 GLU HA H 6.760 -1.218 -7.670 1.00 . A A . 135 GLU HA 1 1
10 17182 1 1 21 GLU HB2 H 7.248 -0.863 -10.134 1.00 . A A . 135 GLU HB2 1 1
10 17183 1 1 21 GLU HB3 H 8.007 0.266 -9.017 1.00 . A A . 135 GLU HB3 1 1
10 17184 1 1 21 GLU HG2 H 10.109 -0.793 -9.242 1.00 . A A . 135 GLU HG2 1 1
10 17185 1 1 21 GLU HG3 H 9.401 -2.163 -10.095 1.00 . A A . 135 GLU HG3 1 1
10 17186 1 1 21 GLU N N 8.701 -1.763 -7.234 1.00 . A A . 135 GLU N 1 1
10 17187 1 1 21 GLU O O 6.010 -3.248 -9.032 1.00 . A A . 135 GLU O 1 1
10 17188 1 1 21 GLU OE1 O 8.824 -0.636 -12.217 1.00 . A A . 135 GLU OE1 1 1
10 17189 1 1 21 GLU OE2 O 10.569 0.381 -11.351 1.00 . A A . 135 GLU OE2 1 1
10 17190 1 1 22 ASN C C 7.483 -6.233 -8.133 1.00 . A A . 136 ASN C 1 1
10 17191 1 1 22 ASN CA C 7.850 -5.291 -9.280 1.00 . A A . 136 ASN CA 1 1
10 17192 1 1 22 ASN CB C 9.053 -5.843 -10.051 1.00 . A A . 136 ASN CB 1 1
10 17193 1 1 22 ASN CG C 10.283 -5.996 -9.180 1.00 . A A . 136 ASN CG 1 1
10 17194 1 1 22 ASN H H 9.044 -3.716 -8.522 1.00 . A A . 136 ASN H 1 1
10 17195 1 1 22 ASN HA H 7.008 -5.225 -9.954 1.00 . A A . 136 ASN HA 1 1
10 17196 1 1 22 ASN HB2 H 8.800 -6.811 -10.455 1.00 . A A . 136 ASN HB2 1 1
10 17197 1 1 22 ASN HB3 H 9.291 -5.170 -10.862 1.00 . A A . 136 ASN HB3 1 1
10 17198 1 1 22 ASN HD21 H 10.918 -7.511 -10.299 1.00 . A A . 136 ASN HD21 1 1
10 17199 1 1 22 ASN HD22 H 11.936 -7.082 -8.971 1.00 . A A . 136 ASN HD22 1 1
10 17200 1 1 22 ASN N N 8.133 -3.946 -8.796 1.00 . A A . 136 ASN N 1 1
10 17201 1 1 22 ASN ND2 N 11.131 -6.960 -9.517 1.00 . A A . 136 ASN ND2 1 1
10 17202 1 1 22 ASN O O 7.483 -7.452 -8.301 1.00 . A A . 136 ASN O 1 1
10 17203 1 1 22 ASN OD1 O 10.471 -5.255 -8.216 1.00 . A A . 136 ASN OD1 1 1
10 17204 1 1 23 GLY C C 7.992 -7.123 -5.139 1.00 . A A . 137 GLY C 1 1
10 17205 1 1 23 GLY CA C 6.800 -6.481 -5.827 1.00 . A A . 137 GLY CA 1 1
10 17206 1 1 23 GLY H H 7.178 -4.694 -6.879 1.00 . A A . 137 GLY H 1 1
10 17207 1 1 23 GLY HA2 H 6.279 -5.861 -5.111 1.00 . A A . 137 GLY HA2 1 1
10 17208 1 1 23 GLY HA3 H 6.134 -7.259 -6.160 1.00 . A A . 137 GLY HA3 1 1
10 17209 1 1 23 GLY N N 7.166 -5.667 -6.967 1.00 . A A . 137 GLY N 1 1
10 17210 1 1 23 GLY O O 7.820 -7.895 -4.195 1.00 . A A . 137 GLY O 1 1
10 17211 1 1 24 ARG C C 10.503 -6.973 -3.531 1.00 . A A . 138 ARG C 1 1
10 17212 1 1 24 ARG CA C 10.403 -7.370 -4.997 1.00 . A A . 138 ARG CA 1 1
10 17213 1 1 24 ARG CB C 11.647 -6.918 -5.753 1.00 . A A . 138 ARG CB 1 1
10 17214 1 1 24 ARG CD C 12.880 -8.981 -4.971 1.00 . A A . 138 ARG CD 1 1
10 17215 1 1 24 ARG CG C 12.944 -7.475 -5.182 1.00 . A A . 138 ARG CG 1 1
10 17216 1 1 24 ARG CZ C 14.445 -9.880 -6.657 1.00 . A A . 138 ARG CZ 1 1
10 17217 1 1 24 ARG H H 9.293 -6.188 -6.346 1.00 . A A . 138 ARG H 1 1
10 17218 1 1 24 ARG HA H 10.338 -8.444 -5.058 1.00 . A A . 138 ARG HA 1 1
10 17219 1 1 24 ARG HB2 H 11.566 -7.236 -6.782 1.00 . A A . 138 ARG HB2 1 1
10 17220 1 1 24 ARG HB3 H 11.697 -5.843 -5.720 1.00 . A A . 138 ARG HB3 1 1
10 17221 1 1 24 ARG HD2 H 12.714 -9.178 -3.921 1.00 . A A . 138 ARG HD2 1 1
10 17222 1 1 24 ARG HD3 H 12.055 -9.378 -5.545 1.00 . A A . 138 ARG HD3 1 1
10 17223 1 1 24 ARG HE H 14.730 -9.936 -4.682 1.00 . A A . 138 ARG HE 1 1
10 17224 1 1 24 ARG HG2 H 13.743 -7.256 -5.867 1.00 . A A . 138 ARG HG2 1 1
10 17225 1 1 24 ARG HG3 H 13.138 -6.997 -4.233 1.00 . A A . 138 ARG HG3 1 1
10 17226 1 1 24 ARG HH11 H 12.778 -9.044 -7.445 1.00 . A A . 138 ARG HH11 1 1
10 17227 1 1 24 ARG HH12 H 13.901 -9.687 -8.595 1.00 . A A . 138 ARG HH12 1 1
10 17228 1 1 24 ARG HH21 H 16.198 -10.775 -6.200 1.00 . A A . 138 ARG HH21 1 1
10 17229 1 1 24 ARG HH22 H 15.839 -10.668 -7.891 1.00 . A A . 138 ARG HH22 1 1
10 17230 1 1 24 ARG N N 9.203 -6.809 -5.597 1.00 . A A . 138 ARG N 1 1
10 17231 1 1 24 ARG NE N 14.114 -9.647 -5.387 1.00 . A A . 138 ARG NE 1 1
10 17232 1 1 24 ARG NH1 N 13.641 -9.506 -7.647 1.00 . A A . 138 ARG NH1 1 1
10 17233 1 1 24 ARG NH2 N 15.588 -10.492 -6.939 1.00 . A A . 138 ARG NH2 1 1
10 17234 1 1 24 ARG O O 10.945 -5.873 -3.199 1.00 . A A . 138 ARG O 1 1
10 17235 1 1 25 LEU C C 11.491 -7.881 -0.658 1.00 . A A . 139 LEU C 1 1
10 17236 1 1 25 LEU CA C 10.098 -7.643 -1.231 1.00 . A A . 139 LEU CA 1 1
10 17237 1 1 25 LEU CB C 9.087 -8.556 -0.539 1.00 . A A . 139 LEU CB 1 1
10 17238 1 1 25 LEU CD1 C 7.446 -8.947 1.312 1.00 . A A . 139 LEU CD1 1 1
10 17239 1 1 25 LEU CD2 C 9.447 -7.495 1.690 1.00 . A A . 139 LEU CD2 1 1
10 17240 1 1 25 LEU CG C 8.406 -7.949 0.682 1.00 . A A . 139 LEU CG 1 1
10 17241 1 1 25 LEU H H 9.728 -8.731 -3.001 1.00 . A A . 139 LEU H 1 1
10 17242 1 1 25 LEU HA H 9.821 -6.612 -1.056 1.00 . A A . 139 LEU HA 1 1
10 17243 1 1 25 LEU HB2 H 8.323 -8.821 -1.258 1.00 . A A . 139 LEU HB2 1 1
10 17244 1 1 25 LEU HB3 H 9.596 -9.455 -0.231 1.00 . A A . 139 LEU HB3 1 1
10 17245 1 1 25 LEU HD11 H 7.809 -9.950 1.147 1.00 . A A . 139 LEU HD11 1 1
10 17246 1 1 25 LEU HD12 H 6.469 -8.838 0.863 1.00 . A A . 139 LEU HD12 1 1
10 17247 1 1 25 LEU HD13 H 7.377 -8.759 2.373 1.00 . A A . 139 LEU HD13 1 1
10 17248 1 1 25 LEU HD21 H 10.354 -8.068 1.554 1.00 . A A . 139 LEU HD21 1 1
10 17249 1 1 25 LEU HD22 H 9.071 -7.649 2.688 1.00 . A A . 139 LEU HD22 1 1
10 17250 1 1 25 LEU HD23 H 9.659 -6.447 1.541 1.00 . A A . 139 LEU HD23 1 1
10 17251 1 1 25 LEU HG H 7.838 -7.084 0.377 1.00 . A A . 139 LEU HG 1 1
10 17252 1 1 25 LEU N N 10.076 -7.879 -2.665 1.00 . A A . 139 LEU N 1 1
10 17253 1 1 25 LEU O O 12.108 -8.917 -0.908 1.00 . A A . 139 LEU O 1 1
10 17254 1 1 26 LEU C C 13.174 -7.185 2.238 1.00 . A A . 140 LEU C 1 1
10 17255 1 1 26 LEU CA C 13.296 -7.018 0.727 1.00 . A A . 140 LEU CA 1 1
10 17256 1 1 26 LEU CB C 14.131 -5.779 0.403 1.00 . A A . 140 LEU CB 1 1
10 17257 1 1 26 LEU CD1 C 14.928 -4.084 -1.264 1.00 . A A . 140 LEU CD1 1 1
10 17258 1 1 26 LEU CD2 C 14.618 -6.467 -1.956 1.00 . A A . 140 LEU CD2 1 1
10 17259 1 1 26 LEU CG C 14.105 -5.348 -1.064 1.00 . A A . 140 LEU CG 1 1
10 17260 1 1 26 LEU H H 11.436 -6.116 0.277 1.00 . A A . 140 LEU H 1 1
10 17261 1 1 26 LEU HA H 13.786 -7.889 0.319 1.00 . A A . 140 LEU HA 1 1
10 17262 1 1 26 LEU HB2 H 13.768 -4.958 1.005 1.00 . A A . 140 LEU HB2 1 1
10 17263 1 1 26 LEU HB3 H 15.155 -5.979 0.678 1.00 . A A . 140 LEU HB3 1 1
10 17264 1 1 26 LEU HD11 H 15.978 -4.337 -1.275 1.00 . A A . 140 LEU HD11 1 1
10 17265 1 1 26 LEU HD12 H 14.732 -3.396 -0.454 1.00 . A A . 140 LEU HD12 1 1
10 17266 1 1 26 LEU HD13 H 14.658 -3.624 -2.202 1.00 . A A . 140 LEU HD13 1 1
10 17267 1 1 26 LEU HD21 H 15.454 -6.956 -1.477 1.00 . A A . 140 LEU HD21 1 1
10 17268 1 1 26 LEU HD22 H 14.936 -6.057 -2.903 1.00 . A A . 140 LEU HD22 1 1
10 17269 1 1 26 LEU HD23 H 13.829 -7.186 -2.123 1.00 . A A . 140 LEU HD23 1 1
10 17270 1 1 26 LEU HG H 13.086 -5.130 -1.351 1.00 . A A . 140 LEU HG 1 1
10 17271 1 1 26 LEU N N 11.978 -6.916 0.113 1.00 . A A . 140 LEU N 1 1
10 17272 1 1 26 LEU O O 13.068 -6.206 2.976 1.00 . A A . 140 LEU O 1 1
10 17273 1 1 27 LYS C C 14.358 -8.347 4.850 1.00 . A A . 141 LYS C 1 1
10 17274 1 1 27 LYS CA C 13.081 -8.732 4.114 1.00 . A A . 141 LYS CA 1 1
10 17275 1 1 27 LYS CB C 12.786 -10.218 4.324 1.00 . A A . 141 LYS CB 1 1
10 17276 1 1 27 LYS CD C 10.925 -11.903 4.244 1.00 . A A . 141 LYS CD 1 1
10 17277 1 1 27 LYS CE C 9.499 -12.115 3.763 1.00 . A A . 141 LYS CE 1 1
10 17278 1 1 27 LYS CG C 11.571 -10.711 3.556 1.00 . A A . 141 LYS CG 1 1
10 17279 1 1 27 LYS H H 13.277 -9.172 2.056 1.00 . A A . 141 LYS H 1 1
10 17280 1 1 27 LYS HA H 12.264 -8.152 4.511 1.00 . A A . 141 LYS HA 1 1
10 17281 1 1 27 LYS HB2 H 13.644 -10.792 4.005 1.00 . A A . 141 LYS HB2 1 1
10 17282 1 1 27 LYS HB3 H 12.617 -10.395 5.376 1.00 . A A . 141 LYS HB3 1 1
10 17283 1 1 27 LYS HD2 H 11.503 -12.789 4.026 1.00 . A A . 141 LYS HD2 1 1
10 17284 1 1 27 LYS HD3 H 10.914 -11.730 5.309 1.00 . A A . 141 LYS HD3 1 1
10 17285 1 1 27 LYS HE2 H 8.994 -11.161 3.741 1.00 . A A . 141 LYS HE2 1 1
10 17286 1 1 27 LYS HE3 H 9.527 -12.530 2.765 1.00 . A A . 141 LYS HE3 1 1
10 17287 1 1 27 LYS HG2 H 10.850 -9.912 3.492 1.00 . A A . 141 LYS HG2 1 1
10 17288 1 1 27 LYS HG3 H 11.879 -11.003 2.563 1.00 . A A . 141 LYS HG3 1 1
10 17289 1 1 27 LYS HZ1 H 8.389 -12.528 5.483 1.00 . A A . 141 LYS HZ1 1 1
10 17290 1 1 27 LYS HZ2 H 9.364 -13.812 4.974 1.00 . A A . 141 LYS HZ2 1 1
10 17291 1 1 27 LYS HZ3 H 7.937 -13.451 4.139 1.00 . A A . 141 LYS HZ3 1 1
10 17292 1 1 27 LYS N N 13.189 -8.434 2.692 1.00 . A A . 141 LYS N 1 1
10 17293 1 1 27 LYS NZ N 8.745 -13.041 4.652 1.00 . A A . 141 LYS NZ 1 1
10 17294 1 1 27 LYS O O 14.328 -8.012 6.034 1.00 . A A . 141 LYS O 1 1
10 17295 1 1 28 GLN C C 16.974 -6.541 4.788 1.00 . A A . 142 GLN C 1 1
10 17296 1 1 28 GLN CA C 16.768 -8.054 4.730 1.00 . A A . 142 GLN CA 1 1
10 17297 1 1 28 GLN CB C 17.903 -8.706 3.938 1.00 . A A . 142 GLN CB 1 1
10 17298 1 1 28 GLN CD C 18.718 -10.949 3.111 1.00 . A A . 142 GLN CD 1 1
10 17299 1 1 28 GLN CG C 18.105 -10.177 4.263 1.00 . A A . 142 GLN CG 1 1
10 17300 1 1 28 GLN H H 15.443 -8.673 3.203 1.00 . A A . 142 GLN H 1 1
10 17301 1 1 28 GLN HA H 16.777 -8.442 5.733 1.00 . A A . 142 GLN HA 1 1
10 17302 1 1 28 GLN HB2 H 17.688 -8.618 2.884 1.00 . A A . 142 GLN HB2 1 1
10 17303 1 1 28 GLN HB3 H 18.823 -8.182 4.153 1.00 . A A . 142 GLN HB3 1 1
10 17304 1 1 28 GLN HE21 H 17.134 -10.561 1.976 1.00 . A A . 142 GLN HE21 1 1
10 17305 1 1 28 GLN HE22 H 18.376 -11.505 1.234 1.00 . A A . 142 GLN HE22 1 1
10 17306 1 1 28 GLN HG2 H 18.758 -10.258 5.119 1.00 . A A . 142 GLN HG2 1 1
10 17307 1 1 28 GLN HG3 H 17.146 -10.614 4.501 1.00 . A A . 142 GLN HG3 1 1
10 17308 1 1 28 GLN N N 15.481 -8.397 4.142 1.00 . A A . 142 GLN N 1 1
10 17309 1 1 28 GLN NE2 N 18.004 -11.011 1.994 1.00 . A A . 142 GLN NE2 1 1
10 17310 1 1 28 GLN O O 17.785 -6.050 5.573 1.00 . A A . 142 GLN O 1 1
10 17311 1 1 28 GLN OE1 O 19.822 -11.483 3.226 1.00 . A A . 142 GLN OE1 1 1
10 17312 1 1 29 GLU C C 15.238 -3.681 4.703 1.00 . A A . 143 GLU C 1 1
10 17313 1 1 29 GLU CA C 16.362 -4.352 3.917 1.00 . A A . 143 GLU CA 1 1
10 17314 1 1 29 GLU CB C 16.341 -3.855 2.469 1.00 . A A . 143 GLU CB 1 1
10 17315 1 1 29 GLU CD C 18.705 -4.580 1.950 1.00 . A A . 143 GLU CD 1 1
10 17316 1 1 29 GLU CG C 17.248 -4.641 1.537 1.00 . A A . 143 GLU CG 1 1
10 17317 1 1 29 GLU H H 15.618 -6.249 3.346 1.00 . A A . 143 GLU H 1 1
10 17318 1 1 29 GLU HA H 17.307 -4.086 4.364 1.00 . A A . 143 GLU HA 1 1
10 17319 1 1 29 GLU HB2 H 15.331 -3.921 2.094 1.00 . A A . 143 GLU HB2 1 1
10 17320 1 1 29 GLU HB3 H 16.653 -2.821 2.454 1.00 . A A . 143 GLU HB3 1 1
10 17321 1 1 29 GLU HG2 H 16.934 -5.674 1.535 1.00 . A A . 143 GLU HG2 1 1
10 17322 1 1 29 GLU HG3 H 17.153 -4.236 0.540 1.00 . A A . 143 GLU HG3 1 1
10 17323 1 1 29 GLU N N 16.245 -5.807 3.953 1.00 . A A . 143 GLU N 1 1
10 17324 1 1 29 GLU O O 14.881 -2.536 4.426 1.00 . A A . 143 GLU O 1 1
10 17325 1 1 29 GLU OE1 O 19.003 -4.886 3.123 1.00 . A A . 143 GLU OE1 1 1
10 17326 1 1 29 GLU OE2 O 19.549 -4.226 1.099 1.00 . A A . 143 GLU OE2 1 1
10 17327 1 1 30 GLY C C 14.104 -2.794 7.466 1.00 . A A . 144 GLY C 1 1
10 17328 1 1 30 GLY CA C 13.612 -3.828 6.484 1.00 . A A . 144 GLY CA 1 1
10 17329 1 1 30 GLY H H 15.008 -5.295 5.868 1.00 . A A . 144 GLY H 1 1
10 17330 1 1 30 GLY HA2 H 12.895 -3.362 5.830 1.00 . A A . 144 GLY HA2 1 1
10 17331 1 1 30 GLY HA3 H 13.115 -4.612 7.028 1.00 . A A . 144 GLY HA3 1 1
10 17332 1 1 30 GLY N N 14.684 -4.390 5.685 1.00 . A A . 144 GLY N 1 1
10 17333 1 1 30 GLY O O 15.284 -2.761 7.815 1.00 . A A . 144 GLY O 1 1
10 17334 1 1 31 THR C C 12.563 -0.946 10.046 1.00 . A A . 145 THR C 1 1
10 17335 1 1 31 THR CA C 13.507 -0.897 8.852 1.00 . A A . 145 THR CA 1 1
10 17336 1 1 31 THR CB C 13.415 0.463 8.164 1.00 . A A . 145 THR CB 1 1
10 17337 1 1 31 THR CG2 C 12.161 0.624 7.331 1.00 . A A . 145 THR CG2 1 1
10 17338 1 1 31 THR H H 12.270 -2.039 7.580 1.00 . A A . 145 THR H 1 1
10 17339 1 1 31 THR HA H 14.515 -1.049 9.200 1.00 . A A . 145 THR HA 1 1
10 17340 1 1 31 THR HB H 14.264 0.578 7.507 1.00 . A A . 145 THR HB 1 1
10 17341 1 1 31 THR HG1 H 14.193 2.081 8.941 1.00 . A A . 145 THR HG1 1 1
10 17342 1 1 31 THR HG21 H 12.056 -0.228 6.674 1.00 . A A . 145 THR HG21 1 1
10 17343 1 1 31 THR HG22 H 12.232 1.526 6.743 1.00 . A A . 145 THR HG22 1 1
10 17344 1 1 31 THR HG23 H 11.302 0.683 7.983 1.00 . A A . 145 THR HG23 1 1
10 17345 1 1 31 THR N N 13.190 -1.950 7.905 1.00 . A A . 145 THR N 1 1
10 17346 1 1 31 THR O O 11.450 -1.463 9.949 1.00 . A A . 145 THR O 1 1
10 17347 1 1 31 THR OG1 O 13.442 1.510 9.114 1.00 . A A . 145 THR OG1 1 1
10 17348 1 1 32 LYS C C 11.428 0.949 12.493 1.00 . A A . 146 LYS C 1 1
10 17349 1 1 32 LYS CA C 12.192 -0.368 12.380 1.00 . A A . 146 LYS CA 1 1
10 17350 1 1 32 LYS CB C 13.045 -0.591 13.640 1.00 . A A . 146 LYS CB 1 1
10 17351 1 1 32 LYS CD C 14.661 1.300 13.231 1.00 . A A . 146 LYS CD 1 1
10 17352 1 1 32 LYS CE C 15.937 1.589 12.457 1.00 . A A . 146 LYS CE 1 1
10 17353 1 1 32 LYS CG C 14.510 -0.186 13.519 1.00 . A A . 146 LYS CG 1 1
10 17354 1 1 32 LYS H H 13.895 0.012 11.184 1.00 . A A . 146 LYS H 1 1
10 17355 1 1 32 LYS HA H 11.473 -1.171 12.302 1.00 . A A . 146 LYS HA 1 1
10 17356 1 1 32 LYS HB2 H 12.615 -0.024 14.444 1.00 . A A . 146 LYS HB2 1 1
10 17357 1 1 32 LYS HB3 H 13.008 -1.639 13.892 1.00 . A A . 146 LYS HB3 1 1
10 17358 1 1 32 LYS HD2 H 13.817 1.632 12.649 1.00 . A A . 146 LYS HD2 1 1
10 17359 1 1 32 LYS HD3 H 14.689 1.837 14.168 1.00 . A A . 146 LYS HD3 1 1
10 17360 1 1 32 LYS HE2 H 16.224 0.701 11.915 1.00 . A A . 146 LYS HE2 1 1
10 17361 1 1 32 LYS HE3 H 15.744 2.390 11.757 1.00 . A A . 146 LYS HE3 1 1
10 17362 1 1 32 LYS HG2 H 15.014 -0.414 14.447 1.00 . A A . 146 LYS HG2 1 1
10 17363 1 1 32 LYS HG3 H 14.964 -0.747 12.715 1.00 . A A . 146 LYS HG3 1 1
10 17364 1 1 32 LYS HZ1 H 16.717 2.678 14.059 1.00 . A A . 146 LYS HZ1 1 1
10 17365 1 1 32 LYS HZ2 H 17.820 2.423 12.803 1.00 . A A . 146 LYS HZ2 1 1
10 17366 1 1 32 LYS HZ3 H 17.429 1.157 13.853 1.00 . A A . 146 LYS HZ3 1 1
10 17367 1 1 32 LYS N N 13.007 -0.394 11.170 1.00 . A A . 146 LYS N 1 1
10 17368 1 1 32 LYS NZ N 17.054 1.990 13.357 1.00 . A A . 146 LYS NZ 1 1
10 17369 1 1 32 LYS O O 11.106 1.399 13.593 1.00 . A A . 146 LYS O 1 1
10 17370 1 1 33 THR C C 9.513 2.886 10.088 1.00 . A A . 147 THR C 1 1
10 17371 1 1 33 THR CA C 10.420 2.826 11.311 1.00 . A A . 147 THR CA 1 1
10 17372 1 1 33 THR CB C 11.403 4.001 11.290 1.00 . A A . 147 THR CB 1 1
10 17373 1 1 33 THR CG2 C 12.596 3.768 10.388 1.00 . A A . 147 THR CG2 1 1
10 17374 1 1 33 THR H H 11.428 1.155 10.508 1.00 . A A . 147 THR H 1 1
10 17375 1 1 33 THR HA H 9.812 2.889 12.201 1.00 . A A . 147 THR HA 1 1
10 17376 1 1 33 THR HB H 11.771 4.162 12.292 1.00 . A A . 147 THR HB 1 1
10 17377 1 1 33 THR HG1 H 11.345 5.938 11.000 1.00 . A A . 147 THR HG1 1 1
10 17378 1 1 33 THR HG21 H 13.218 2.991 10.807 1.00 . A A . 147 THR HG21 1 1
10 17379 1 1 33 THR HG22 H 13.167 4.680 10.301 1.00 . A A . 147 THR HG22 1 1
10 17380 1 1 33 THR HG23 H 12.253 3.463 9.409 1.00 . A A . 147 THR HG23 1 1
10 17381 1 1 33 THR N N 11.143 1.562 11.349 1.00 . A A . 147 THR N 1 1
10 17382 1 1 33 THR O O 9.879 2.426 9.006 1.00 . A A . 147 THR O 1 1
10 17383 1 1 33 THR OG1 O 10.761 5.189 10.858 1.00 . A A . 147 THR OG1 1 1
10 17384 1 1 34 ALA C C 7.811 4.637 8.170 1.00 . A A . 148 ALA C 1 1
10 17385 1 1 34 ALA CA C 7.368 3.572 9.179 1.00 . A A . 148 ALA CA 1 1
10 17386 1 1 34 ALA CB C 5.993 3.911 9.731 1.00 . A A . 148 ALA CB 1 1
10 17387 1 1 34 ALA H H 8.092 3.800 11.152 1.00 . A A . 148 ALA H 1 1
10 17388 1 1 34 ALA HA H 7.303 2.614 8.687 1.00 . A A . 148 ALA HA 1 1
10 17389 1 1 34 ALA HB1 H 5.873 3.450 10.700 1.00 . A A . 148 ALA HB1 1 1
10 17390 1 1 34 ALA HB2 H 5.235 3.541 9.059 1.00 . A A . 148 ALA HB2 1 1
10 17391 1 1 34 ALA HB3 H 5.899 4.983 9.828 1.00 . A A . 148 ALA HB3 1 1
10 17392 1 1 34 ALA N N 8.327 3.453 10.266 1.00 . A A . 148 ALA N 1 1
10 17393 1 1 34 ALA O O 7.953 5.806 8.527 1.00 . A A . 148 ALA O 1 1
10 17394 1 1 35 PRO C C 7.333 6.091 5.369 1.00 . A A . 149 PRO C 1 1
10 17395 1 1 35 PRO CA C 8.473 5.212 5.866 1.00 . A A . 149 PRO CA 1 1
10 17396 1 1 35 PRO CB C 8.975 4.315 4.738 1.00 . A A . 149 PRO CB 1 1
10 17397 1 1 35 PRO CD C 7.911 2.891 6.350 1.00 . A A . 149 PRO CD 1 1
10 17398 1 1 35 PRO CG C 8.194 3.055 4.879 1.00 . A A . 149 PRO CG 1 1
10 17399 1 1 35 PRO HA H 9.280 5.837 6.219 1.00 . A A . 149 PRO HA 1 1
10 17400 1 1 35 PRO HB2 H 8.788 4.792 3.787 1.00 . A A . 149 PRO HB2 1 1
10 17401 1 1 35 PRO HB3 H 10.033 4.142 4.857 1.00 . A A . 149 PRO HB3 1 1
10 17402 1 1 35 PRO HD2 H 6.910 2.515 6.501 1.00 . A A . 149 PRO HD2 1 1
10 17403 1 1 35 PRO HD3 H 8.635 2.228 6.802 1.00 . A A . 149 PRO HD3 1 1
10 17404 1 1 35 PRO HG2 H 7.269 3.134 4.328 1.00 . A A . 149 PRO HG2 1 1
10 17405 1 1 35 PRO HG3 H 8.776 2.221 4.516 1.00 . A A . 149 PRO HG3 1 1
10 17406 1 1 35 PRO N N 8.043 4.260 6.893 1.00 . A A . 149 PRO N 1 1
10 17407 1 1 35 PRO O O 6.467 5.640 4.626 1.00 . A A . 149 PRO O 1 1
10 17408 1 1 36 SER C C 6.411 8.582 3.845 1.00 . A A . 150 SER C 1 1
10 17409 1 1 36 SER CA C 6.330 8.304 5.349 1.00 . A A . 150 SER CA 1 1
10 17410 1 1 36 SER CB C 6.475 9.614 6.127 1.00 . A A . 150 SER CB 1 1
10 17411 1 1 36 SER H H 8.079 7.658 6.341 1.00 . A A . 150 SER H 1 1
10 17412 1 1 36 SER HA H 5.366 7.871 5.570 1.00 . A A . 150 SER HA 1 1
10 17413 1 1 36 SER HB2 H 6.594 9.394 7.178 1.00 . A A . 150 SER HB2 1 1
10 17414 1 1 36 SER HB3 H 7.343 10.148 5.771 1.00 . A A . 150 SER HB3 1 1
10 17415 1 1 36 SER HG H 5.351 10.834 5.087 1.00 . A A . 150 SER HG 1 1
10 17416 1 1 36 SER N N 7.352 7.353 5.767 1.00 . A A . 150 SER N 1 1
10 17417 1 1 36 SER O O 5.491 9.160 3.266 1.00 . A A . 150 SER O 1 1
10 17418 1 1 36 SER OG O 5.333 10.435 5.960 1.00 . A A . 150 SER OG 1 1
10 17419 1 1 37 ASP C C 6.939 7.346 0.970 1.00 . A A . 151 ASP C 1 1
10 17420 1 1 37 ASP CA C 7.703 8.376 1.791 1.00 . A A . 151 ASP CA 1 1
10 17421 1 1 37 ASP CB C 9.186 8.291 1.450 1.00 . A A . 151 ASP CB 1 1
10 17422 1 1 37 ASP CG C 9.924 9.584 1.734 1.00 . A A . 151 ASP CG 1 1
10 17423 1 1 37 ASP H H 8.217 7.712 3.721 1.00 . A A . 151 ASP H 1 1
10 17424 1 1 37 ASP HA H 7.342 9.361 1.544 1.00 . A A . 151 ASP HA 1 1
10 17425 1 1 37 ASP HB2 H 9.637 7.507 2.041 1.00 . A A . 151 ASP HB2 1 1
10 17426 1 1 37 ASP HB3 H 9.291 8.051 0.407 1.00 . A A . 151 ASP HB3 1 1
10 17427 1 1 37 ASP N N 7.512 8.169 3.217 1.00 . A A . 151 ASP N 1 1
10 17428 1 1 37 ASP O O 6.570 7.606 -0.176 1.00 . A A . 151 ASP O 1 1
10 17429 1 1 37 ASP OD1 O 9.477 10.643 1.245 1.00 . A A . 151 ASP OD1 1 1
10 17430 1 1 37 ASP OD2 O 10.950 9.539 2.445 1.00 . A A . 151 ASP OD2 1 1
10 17431 1 1 38 ALA C C 5.035 4.370 1.753 1.00 . A A . 152 ALA C 1 1
10 17432 1 1 38 ALA CA C 6.004 5.114 0.841 1.00 . A A . 152 ALA CA 1 1
10 17433 1 1 38 ALA CB C 6.992 4.138 0.223 1.00 . A A . 152 ALA CB 1 1
10 17434 1 1 38 ALA H H 7.037 6.016 2.465 1.00 . A A . 152 ALA H 1 1
10 17435 1 1 38 ALA HA H 5.444 5.571 0.040 1.00 . A A . 152 ALA HA 1 1
10 17436 1 1 38 ALA HB1 H 7.901 4.127 0.807 1.00 . A A . 152 ALA HB1 1 1
10 17437 1 1 38 ALA HB2 H 7.216 4.446 -0.788 1.00 . A A . 152 ALA HB2 1 1
10 17438 1 1 38 ALA HB3 H 6.560 3.148 0.210 1.00 . A A . 152 ALA HB3 1 1
10 17439 1 1 38 ALA N N 6.714 6.173 1.549 1.00 . A A . 152 ALA N 1 1
10 17440 1 1 38 ALA O O 5.134 4.450 2.974 1.00 . A A . 152 ALA O 1 1
10 17441 1 1 39 PRO C C 3.681 1.590 2.533 1.00 . A A . 153 PRO C 1 1
10 17442 1 1 39 PRO CA C 3.103 2.875 1.953 1.00 . A A . 153 PRO CA 1 1
10 17443 1 1 39 PRO CB C 2.016 2.542 0.936 1.00 . A A . 153 PRO CB 1 1
10 17444 1 1 39 PRO CD C 3.871 3.462 -0.280 1.00 . A A . 153 PRO CD 1 1
10 17445 1 1 39 PRO CG C 2.722 2.492 -0.376 1.00 . A A . 153 PRO CG 1 1
10 17446 1 1 39 PRO HA H 2.691 3.477 2.748 1.00 . A A . 153 PRO HA 1 1
10 17447 1 1 39 PRO HB2 H 1.579 1.587 1.181 1.00 . A A . 153 PRO HB2 1 1
10 17448 1 1 39 PRO HB3 H 1.253 3.304 0.947 1.00 . A A . 153 PRO HB3 1 1
10 17449 1 1 39 PRO HD2 H 4.752 3.051 -0.747 1.00 . A A . 153 PRO HD2 1 1
10 17450 1 1 39 PRO HD3 H 3.607 4.403 -0.739 1.00 . A A . 153 PRO HD3 1 1
10 17451 1 1 39 PRO HG2 H 3.091 1.493 -0.554 1.00 . A A . 153 PRO HG2 1 1
10 17452 1 1 39 PRO HG3 H 2.048 2.788 -1.164 1.00 . A A . 153 PRO HG3 1 1
10 17453 1 1 39 PRO N N 4.079 3.627 1.172 1.00 . A A . 153 PRO N 1 1
10 17454 1 1 39 PRO O O 4.807 1.202 2.221 1.00 . A A . 153 PRO O 1 1
10 17455 1 1 40 VAL C C 2.221 -1.380 3.799 1.00 . A A . 154 VAL C 1 1
10 17456 1 1 40 VAL CA C 3.301 -0.319 3.992 1.00 . A A . 154 VAL CA 1 1
10 17457 1 1 40 VAL CB C 3.598 -0.119 5.499 1.00 . A A . 154 VAL CB 1 1
10 17458 1 1 40 VAL CG1 C 3.858 -1.444 6.210 1.00 . A A . 154 VAL CG1 1 1
10 17459 1 1 40 VAL CG2 C 4.786 0.813 5.674 1.00 . A A . 154 VAL CG2 1 1
10 17460 1 1 40 VAL H H 2.001 1.290 3.567 1.00 . A A . 154 VAL H 1 1
10 17461 1 1 40 VAL HA H 4.208 -0.653 3.507 1.00 . A A . 154 VAL HA 1 1
10 17462 1 1 40 VAL HB H 2.737 0.345 5.956 1.00 . A A . 154 VAL HB 1 1
10 17463 1 1 40 VAL HG11 H 4.735 -1.911 5.790 1.00 . A A . 154 VAL HG11 1 1
10 17464 1 1 40 VAL HG12 H 3.005 -2.094 6.079 1.00 . A A . 154 VAL HG12 1 1
10 17465 1 1 40 VAL HG13 H 4.015 -1.262 7.263 1.00 . A A . 154 VAL HG13 1 1
10 17466 1 1 40 VAL HG21 H 5.694 0.288 5.417 1.00 . A A . 154 VAL HG21 1 1
10 17467 1 1 40 VAL HG22 H 4.838 1.141 6.701 1.00 . A A . 154 VAL HG22 1 1
10 17468 1 1 40 VAL HG23 H 4.669 1.670 5.027 1.00 . A A . 154 VAL HG23 1 1
10 17469 1 1 40 VAL N N 2.891 0.930 3.369 1.00 . A A . 154 VAL N 1 1
10 17470 1 1 40 VAL O O 1.047 -1.061 3.622 1.00 . A A . 154 VAL O 1 1
10 17471 1 1 41 LEU C C 1.594 -4.571 4.929 1.00 . A A . 155 LEU C 1 1
10 17472 1 1 41 LEU CA C 1.698 -3.747 3.649 1.00 . A A . 155 LEU CA 1 1
10 17473 1 1 41 LEU CB C 2.142 -4.619 2.470 1.00 . A A . 155 LEU CB 1 1
10 17474 1 1 41 LEU CD1 C 2.390 -4.936 -0.003 1.00 . A A . 155 LEU CD1 1 1
10 17475 1 1 41 LEU CD2 C 0.641 -3.385 0.880 1.00 . A A . 155 LEU CD2 1 1
10 17476 1 1 41 LEU CG C 2.038 -3.949 1.098 1.00 . A A . 155 LEU CG 1 1
10 17477 1 1 41 LEU H H 3.579 -2.834 3.965 1.00 . A A . 155 LEU H 1 1
10 17478 1 1 41 LEU HA H 0.726 -3.329 3.427 1.00 . A A . 155 LEU HA 1 1
10 17479 1 1 41 LEU HB2 H 3.169 -4.909 2.628 1.00 . A A . 155 LEU HB2 1 1
10 17480 1 1 41 LEU HB3 H 1.536 -5.506 2.453 1.00 . A A . 155 LEU HB3 1 1
10 17481 1 1 41 LEU HD11 H 2.765 -4.398 -0.862 1.00 . A A . 155 LEU HD11 1 1
10 17482 1 1 41 LEU HD12 H 1.508 -5.491 -0.283 1.00 . A A . 155 LEU HD12 1 1
10 17483 1 1 41 LEU HD13 H 3.147 -5.617 0.354 1.00 . A A . 155 LEU HD13 1 1
10 17484 1 1 41 LEU HD21 H -0.092 -4.150 1.086 1.00 . A A . 155 LEU HD21 1 1
10 17485 1 1 41 LEU HD22 H 0.541 -3.056 -0.144 1.00 . A A . 155 LEU HD22 1 1
10 17486 1 1 41 LEU HD23 H 0.484 -2.547 1.544 1.00 . A A . 155 LEU HD23 1 1
10 17487 1 1 41 LEU HG H 2.741 -3.130 1.051 1.00 . A A . 155 LEU HG 1 1
10 17488 1 1 41 LEU N N 2.628 -2.641 3.827 1.00 . A A . 155 LEU N 1 1
10 17489 1 1 41 LEU O O 2.433 -5.429 5.203 1.00 . A A . 155 LEU O 1 1
10 17490 1 1 42 VAL C C -0.386 -6.317 6.757 1.00 . A A . 156 VAL C 1 1
10 17491 1 1 42 VAL CA C 0.320 -4.981 6.973 1.00 . A A . 156 VAL CA 1 1
10 17492 1 1 42 VAL CB C -0.528 -4.110 7.924 1.00 . A A . 156 VAL CB 1 1
10 17493 1 1 42 VAL CG1 C -0.773 -4.815 9.250 1.00 . A A . 156 VAL CG1 1 1
10 17494 1 1 42 VAL CG2 C 0.135 -2.760 8.144 1.00 . A A . 156 VAL CG2 1 1
10 17495 1 1 42 VAL H H -0.069 -3.588 5.431 1.00 . A A . 156 VAL H 1 1
10 17496 1 1 42 VAL HA H 1.277 -5.159 7.441 1.00 . A A . 156 VAL HA 1 1
10 17497 1 1 42 VAL HB H -1.482 -3.939 7.458 1.00 . A A . 156 VAL HB 1 1
10 17498 1 1 42 VAL HG11 H -1.696 -5.374 9.191 1.00 . A A . 156 VAL HG11 1 1
10 17499 1 1 42 VAL HG12 H -0.844 -4.083 10.039 1.00 . A A . 156 VAL HG12 1 1
10 17500 1 1 42 VAL HG13 H 0.044 -5.490 9.453 1.00 . A A . 156 VAL HG13 1 1
10 17501 1 1 42 VAL HG21 H 0.250 -2.257 7.196 1.00 . A A . 156 VAL HG21 1 1
10 17502 1 1 42 VAL HG22 H 1.105 -2.905 8.595 1.00 . A A . 156 VAL HG22 1 1
10 17503 1 1 42 VAL HG23 H -0.481 -2.160 8.798 1.00 . A A . 156 VAL HG23 1 1
10 17504 1 1 42 VAL N N 0.556 -4.289 5.710 1.00 . A A . 156 VAL N 1 1
10 17505 1 1 42 VAL O O -1.351 -6.410 5.998 1.00 . A A . 156 VAL O 1 1
10 17506 1 1 43 GLY C C -0.471 -9.194 5.897 1.00 . A A . 157 GLY C 1 1
10 17507 1 1 43 GLY CA C -0.480 -8.667 7.321 1.00 . A A . 157 GLY CA 1 1
10 17508 1 1 43 GLY H H 0.875 -7.207 8.028 1.00 . A A . 157 GLY H 1 1
10 17509 1 1 43 GLY HA2 H 0.072 -9.347 7.950 1.00 . A A . 157 GLY HA2 1 1
10 17510 1 1 43 GLY HA3 H -1.502 -8.625 7.669 1.00 . A A . 157 GLY HA3 1 1
10 17511 1 1 43 GLY N N 0.107 -7.347 7.437 1.00 . A A . 157 GLY N 1 1
10 17512 1 1 43 GLY O O -1.443 -9.019 5.162 1.00 . A A . 157 GLY O 1 1
10 17513 1 1 44 TRP C C 1.564 -11.670 4.139 1.00 . A A . 158 TRP C 1 1
10 17514 1 1 44 TRP CA C 0.738 -10.391 4.154 1.00 . A A . 158 TRP CA 1 1
10 17515 1 1 44 TRP CB C 1.358 -9.366 3.203 1.00 . A A . 158 TRP CB 1 1
10 17516 1 1 44 TRP CD1 C 0.401 -7.118 3.923 1.00 . A A . 158 TRP CD1 1 1
10 17517 1 1 44 TRP CD2 C -0.319 -7.813 1.926 1.00 . A A . 158 TRP CD2 1 1
10 17518 1 1 44 TRP CE2 C -0.922 -6.573 2.211 1.00 . A A . 158 TRP CE2 1 1
10 17519 1 1 44 TRP CE3 C -0.618 -8.447 0.719 1.00 . A A . 158 TRP CE3 1 1
10 17520 1 1 44 TRP CG C 0.519 -8.141 3.037 1.00 . A A . 158 TRP CG 1 1
10 17521 1 1 44 TRP CH2 C -2.083 -6.600 0.154 1.00 . A A . 158 TRP CH2 1 1
10 17522 1 1 44 TRP CZ2 C -1.808 -5.956 1.329 1.00 . A A . 158 TRP CZ2 1 1
10 17523 1 1 44 TRP CZ3 C -1.496 -7.835 -0.156 1.00 . A A . 158 TRP CZ3 1 1
10 17524 1 1 44 TRP H H 1.368 -9.953 6.131 1.00 . A A . 158 TRP H 1 1
10 17525 1 1 44 TRP HA H -0.259 -10.623 3.812 1.00 . A A . 158 TRP HA 1 1
10 17526 1 1 44 TRP HB2 H 2.321 -9.063 3.587 1.00 . A A . 158 TRP HB2 1 1
10 17527 1 1 44 TRP HB3 H 1.487 -9.818 2.230 1.00 . A A . 158 TRP HB3 1 1
10 17528 1 1 44 TRP HD1 H 0.923 -7.074 4.864 1.00 . A A . 158 TRP HD1 1 1
10 17529 1 1 44 TRP HE1 H -0.718 -5.339 3.895 1.00 . A A . 158 TRP HE1 1 1
10 17530 1 1 44 TRP HE3 H -0.172 -9.397 0.465 1.00 . A A . 158 TRP HE3 1 1
10 17531 1 1 44 TRP HH2 H -2.765 -6.159 -0.558 1.00 . A A . 158 TRP HH2 1 1
10 17532 1 1 44 TRP HZ2 H -2.269 -5.003 1.553 1.00 . A A . 158 TRP HZ2 1 1
10 17533 1 1 44 TRP HZ3 H -1.741 -8.310 -1.095 1.00 . A A . 158 TRP HZ3 1 1
10 17534 1 1 44 TRP N N 0.625 -9.841 5.503 1.00 . A A . 158 TRP N 1 1
10 17535 1 1 44 TRP NE1 N -0.467 -6.169 3.438 1.00 . A A . 158 TRP NE1 1 1
10 17536 1 1 44 TRP O O 2.757 -11.658 4.444 1.00 . A A . 158 TRP O 1 1
10 17537 1 1 45 LYS C C 1.810 -14.453 2.225 1.00 . A A . 159 LYS C 1 1
10 17538 1 1 45 LYS CA C 1.587 -14.060 3.684 1.00 . A A . 159 LYS CA 1 1
10 17539 1 1 45 LYS CB C 0.760 -15.133 4.395 1.00 . A A . 159 LYS CB 1 1
10 17540 1 1 45 LYS CD C 1.041 -16.749 6.300 1.00 . A A . 159 LYS CD 1 1
10 17541 1 1 45 LYS CE C 1.153 -16.884 7.809 1.00 . A A . 159 LYS CE 1 1
10 17542 1 1 45 LYS CG C 1.109 -15.294 5.866 1.00 . A A . 159 LYS CG 1 1
10 17543 1 1 45 LYS H H -0.027 -12.704 3.522 1.00 . A A . 159 LYS H 1 1
10 17544 1 1 45 LYS HA H 2.546 -13.971 4.172 1.00 . A A . 159 LYS HA 1 1
10 17545 1 1 45 LYS HB2 H -0.286 -14.871 4.321 1.00 . A A . 159 LYS HB2 1 1
10 17546 1 1 45 LYS HB3 H 0.920 -16.080 3.902 1.00 . A A . 159 LYS HB3 1 1
10 17547 1 1 45 LYS HD2 H 0.099 -17.167 5.980 1.00 . A A . 159 LYS HD2 1 1
10 17548 1 1 45 LYS HD3 H 1.853 -17.290 5.837 1.00 . A A . 159 LYS HD3 1 1
10 17549 1 1 45 LYS HE2 H 1.677 -17.800 8.038 1.00 . A A . 159 LYS HE2 1 1
10 17550 1 1 45 LYS HE3 H 1.713 -16.045 8.193 1.00 . A A . 159 LYS HE3 1 1
10 17551 1 1 45 LYS HG2 H 2.110 -14.925 6.030 1.00 . A A . 159 LYS HG2 1 1
10 17552 1 1 45 LYS HG3 H 0.410 -14.719 6.456 1.00 . A A . 159 LYS HG3 1 1
10 17553 1 1 45 LYS HZ1 H -0.860 -17.439 7.873 1.00 . A A . 159 LYS HZ1 1 1
10 17554 1 1 45 LYS HZ2 H -0.538 -15.947 8.601 1.00 . A A . 159 LYS HZ2 1 1
10 17555 1 1 45 LYS HZ3 H -0.116 -17.381 9.392 1.00 . A A . 159 LYS HZ3 1 1
10 17556 1 1 45 LYS N N 0.921 -12.768 3.764 1.00 . A A . 159 LYS N 1 1
10 17557 1 1 45 LYS NZ N -0.184 -16.916 8.465 1.00 . A A . 159 LYS NZ 1 1
10 17558 1 1 45 LYS O O 2.743 -15.191 1.906 1.00 . A A . 159 LYS O 1 1
10 17559 1 1 46 ASP C C 1.780 -13.137 -0.822 1.00 . A A . 160 ASP C 1 1
10 17560 1 1 46 ASP CA C 1.046 -14.248 -0.081 1.00 . A A . 160 ASP CA 1 1
10 17561 1 1 46 ASP CB C -0.350 -14.422 -0.686 1.00 . A A . 160 ASP CB 1 1
10 17562 1 1 46 ASP CG C -0.958 -15.773 -0.362 1.00 . A A . 160 ASP CG 1 1
10 17563 1 1 46 ASP H H 0.224 -13.372 1.655 1.00 . A A . 160 ASP H 1 1
10 17564 1 1 46 ASP HA H 1.597 -15.170 -0.194 1.00 . A A . 160 ASP HA 1 1
10 17565 1 1 46 ASP HB2 H -1.000 -13.652 -0.299 1.00 . A A . 160 ASP HB2 1 1
10 17566 1 1 46 ASP HB3 H -0.285 -14.323 -1.759 1.00 . A A . 160 ASP HB3 1 1
10 17567 1 1 46 ASP N N 0.947 -13.954 1.342 1.00 . A A . 160 ASP N 1 1
10 17568 1 1 46 ASP O O 1.171 -12.146 -1.226 1.00 . A A . 160 ASP O 1 1
10 17569 1 1 46 ASP OD1 O -0.718 -16.731 -1.126 1.00 . A A . 160 ASP OD1 1 1
10 17570 1 1 46 ASP OD2 O -1.676 -15.871 0.656 1.00 . A A . 160 ASP OD2 1 1
10 17571 1 1 47 GLY C C 3.316 -12.067 -3.134 1.00 . A A . 161 GLY C 1 1
10 17572 1 1 47 GLY CA C 3.855 -12.304 -1.738 1.00 . A A . 161 GLY CA 1 1
10 17573 1 1 47 GLY H H 3.525 -14.122 -0.692 1.00 . A A . 161 GLY H 1 1
10 17574 1 1 47 GLY HA2 H 3.802 -11.382 -1.199 1.00 . A A . 161 GLY HA2 1 1
10 17575 1 1 47 GLY HA3 H 4.883 -12.608 -1.800 1.00 . A A . 161 GLY HA3 1 1
10 17576 1 1 47 GLY N N 3.087 -13.309 -1.020 1.00 . A A . 161 GLY N 1 1
10 17577 1 1 47 GLY O O 3.539 -11.008 -3.721 1.00 . A A . 161 GLY O 1 1
10 17578 1 1 48 ASP C C 0.959 -11.767 -4.922 1.00 . A A . 162 ASP C 1 1
10 17579 1 1 48 ASP CA C 1.953 -12.914 -4.961 1.00 . A A . 162 ASP CA 1 1
10 17580 1 1 48 ASP CB C 1.242 -14.216 -5.338 1.00 . A A . 162 ASP CB 1 1
10 17581 1 1 48 ASP CG C 1.961 -14.972 -6.437 1.00 . A A . 162 ASP CG 1 1
10 17582 1 1 48 ASP H H 2.399 -13.845 -3.126 1.00 . A A . 162 ASP H 1 1
10 17583 1 1 48 ASP HA H 2.724 -12.695 -5.683 1.00 . A A . 162 ASP HA 1 1
10 17584 1 1 48 ASP HB2 H 1.188 -14.849 -4.464 1.00 . A A . 162 ASP HB2 1 1
10 17585 1 1 48 ASP HB3 H 0.240 -13.992 -5.673 1.00 . A A . 162 ASP HB3 1 1
10 17586 1 1 48 ASP N N 2.567 -13.040 -3.651 1.00 . A A . 162 ASP N 1 1
10 17587 1 1 48 ASP O O 0.869 -10.958 -5.847 1.00 . A A . 162 ASP O 1 1
10 17588 1 1 48 ASP OD1 O 3.210 -14.948 -6.457 1.00 . A A . 162 ASP OD1 1 1
10 17589 1 1 48 ASP OD2 O 1.275 -15.590 -7.279 1.00 . A A . 162 ASP OD2 1 1
10 17590 1 1 49 ALA C C -0.016 -9.332 -3.350 1.00 . A A . 163 ALA C 1 1
10 17591 1 1 49 ALA CA C -0.736 -10.650 -3.590 1.00 . A A . 163 ALA CA 1 1
10 17592 1 1 49 ALA CB C -1.622 -11.012 -2.413 1.00 . A A . 163 ALA CB 1 1
10 17593 1 1 49 ALA H H 0.380 -12.367 -3.110 1.00 . A A . 163 ALA H 1 1
10 17594 1 1 49 ALA HA H -1.352 -10.564 -4.473 1.00 . A A . 163 ALA HA 1 1
10 17595 1 1 49 ALA HB1 H -1.791 -12.080 -2.409 1.00 . A A . 163 ALA HB1 1 1
10 17596 1 1 49 ALA HB2 H -2.565 -10.497 -2.500 1.00 . A A . 163 ALA HB2 1 1
10 17597 1 1 49 ALA HB3 H -1.133 -10.724 -1.495 1.00 . A A . 163 ALA HB3 1 1
10 17598 1 1 49 ALA N N 0.236 -11.698 -3.811 1.00 . A A . 163 ALA N 1 1
10 17599 1 1 49 ALA O O -0.481 -8.270 -3.761 1.00 . A A . 163 ALA O 1 1
10 17600 1 1 50 ILE C C 2.386 -7.598 -3.747 1.00 . A A . 164 ILE C 1 1
10 17601 1 1 50 ILE CA C 1.951 -8.238 -2.429 1.00 . A A . 164 ILE CA 1 1
10 17602 1 1 50 ILE CB C 3.199 -8.613 -1.583 1.00 . A A . 164 ILE CB 1 1
10 17603 1 1 50 ILE CD1 C 3.831 -9.789 0.574 1.00 . A A . 164 ILE CD1 1 1
10 17604 1 1 50 ILE CG1 C 2.779 -8.995 -0.164 1.00 . A A . 164 ILE CG1 1 1
10 17605 1 1 50 ILE CG2 C 4.219 -7.480 -1.543 1.00 . A A . 164 ILE CG2 1 1
10 17606 1 1 50 ILE H H 1.474 -10.294 -2.409 1.00 . A A . 164 ILE H 1 1
10 17607 1 1 50 ILE HA H 1.350 -7.534 -1.870 1.00 . A A . 164 ILE HA 1 1
10 17608 1 1 50 ILE HB H 3.671 -9.466 -2.046 1.00 . A A . 164 ILE HB 1 1
10 17609 1 1 50 ILE HD11 H 4.720 -9.860 -0.039 1.00 . A A . 164 ILE HD11 1 1
10 17610 1 1 50 ILE HD12 H 3.456 -10.782 0.774 1.00 . A A . 164 ILE HD12 1 1
10 17611 1 1 50 ILE HD13 H 4.071 -9.297 1.502 1.00 . A A . 164 ILE HD13 1 1
10 17612 1 1 50 ILE HG12 H 2.580 -8.098 0.401 1.00 . A A . 164 ILE HG12 1 1
10 17613 1 1 50 ILE HG13 H 1.880 -9.595 -0.210 1.00 . A A . 164 ILE HG13 1 1
10 17614 1 1 50 ILE HG21 H 3.717 -6.542 -1.721 1.00 . A A . 164 ILE HG21 1 1
10 17615 1 1 50 ILE HG22 H 4.965 -7.640 -2.309 1.00 . A A . 164 ILE HG22 1 1
10 17616 1 1 50 ILE HG23 H 4.697 -7.457 -0.575 1.00 . A A . 164 ILE HG23 1 1
10 17617 1 1 50 ILE N N 1.145 -9.415 -2.700 1.00 . A A . 164 ILE N 1 1
10 17618 1 1 50 ILE O O 2.199 -6.400 -3.960 1.00 . A A . 164 ILE O 1 1
10 17619 1 1 51 ALA C C 2.298 -7.248 -6.694 1.00 . A A . 165 ALA C 1 1
10 17620 1 1 51 ALA CA C 3.427 -7.930 -5.926 1.00 . A A . 165 ALA CA 1 1
10 17621 1 1 51 ALA CB C 4.007 -9.077 -6.740 1.00 . A A . 165 ALA CB 1 1
10 17622 1 1 51 ALA H H 3.084 -9.358 -4.398 1.00 . A A . 165 ALA H 1 1
10 17623 1 1 51 ALA HA H 4.211 -7.210 -5.750 1.00 . A A . 165 ALA HA 1 1
10 17624 1 1 51 ALA HB1 H 3.852 -8.886 -7.791 1.00 . A A . 165 ALA HB1 1 1
10 17625 1 1 51 ALA HB2 H 3.517 -9.998 -6.465 1.00 . A A . 165 ALA HB2 1 1
10 17626 1 1 51 ALA HB3 H 5.066 -9.159 -6.541 1.00 . A A . 165 ALA HB3 1 1
10 17627 1 1 51 ALA N N 2.964 -8.412 -4.628 1.00 . A A . 165 ALA N 1 1
10 17628 1 1 51 ALA O O 2.529 -6.311 -7.457 1.00 . A A . 165 ALA O 1 1
10 17629 1 1 52 GLU C C -0.337 -5.730 -6.637 1.00 . A A . 166 GLU C 1 1
10 17630 1 1 52 GLU CA C -0.091 -7.154 -7.131 1.00 . A A . 166 GLU CA 1 1
10 17631 1 1 52 GLU CB C -1.319 -8.029 -6.862 1.00 . A A . 166 GLU CB 1 1
10 17632 1 1 52 GLU CD C -1.982 -9.324 -8.927 1.00 . A A . 166 GLU CD 1 1
10 17633 1 1 52 GLU CG C -1.281 -9.367 -7.583 1.00 . A A . 166 GLU CG 1 1
10 17634 1 1 52 GLU H H 0.959 -8.464 -5.847 1.00 . A A . 166 GLU H 1 1
10 17635 1 1 52 GLU HA H 0.101 -7.130 -8.192 1.00 . A A . 166 GLU HA 1 1
10 17636 1 1 52 GLU HB2 H -1.386 -8.219 -5.800 1.00 . A A . 166 GLU HB2 1 1
10 17637 1 1 52 GLU HB3 H -2.202 -7.499 -7.180 1.00 . A A . 166 GLU HB3 1 1
10 17638 1 1 52 GLU HG2 H -0.250 -9.647 -7.740 1.00 . A A . 166 GLU HG2 1 1
10 17639 1 1 52 GLU HG3 H -1.765 -10.108 -6.964 1.00 . A A . 166 GLU HG3 1 1
10 17640 1 1 52 GLU N N 1.077 -7.721 -6.474 1.00 . A A . 166 GLU N 1 1
10 17641 1 1 52 GLU O O -0.490 -4.796 -7.430 1.00 . A A . 166 GLU O 1 1
10 17642 1 1 52 GLU OE1 O -3.218 -9.501 -8.957 1.00 . A A . 166 GLU OE1 1 1
10 17643 1 1 52 GLU OE2 O -1.294 -9.114 -9.947 1.00 . A A . 166 GLU OE2 1 1
10 17644 1 1 53 MET C C 0.506 -3.280 -5.133 1.00 . A A . 167 MET C 1 1
10 17645 1 1 53 MET CA C -0.579 -4.267 -4.704 1.00 . A A . 167 MET CA 1 1
10 17646 1 1 53 MET CB C -0.611 -4.410 -3.177 1.00 . A A . 167 MET CB 1 1
10 17647 1 1 53 MET CE C -0.779 -1.526 -2.324 1.00 . A A . 167 MET CE 1 1
10 17648 1 1 53 MET CG C -1.948 -4.022 -2.558 1.00 . A A . 167 MET CG 1 1
10 17649 1 1 53 MET H H -0.225 -6.352 -4.741 1.00 . A A . 167 MET H 1 1
10 17650 1 1 53 MET HA H -1.534 -3.896 -5.042 1.00 . A A . 167 MET HA 1 1
10 17651 1 1 53 MET HB2 H -0.410 -5.441 -2.923 1.00 . A A . 167 MET HB2 1 1
10 17652 1 1 53 MET HB3 H 0.160 -3.790 -2.746 1.00 . A A . 167 MET HB3 1 1
10 17653 1 1 53 MET HE1 H -0.636 -1.912 -3.322 1.00 . A A . 167 MET HE1 1 1
10 17654 1 1 53 MET HE2 H 0.180 -1.434 -1.834 1.00 . A A . 167 MET HE2 1 1
10 17655 1 1 53 MET HE3 H -1.252 -0.557 -2.377 1.00 . A A . 167 MET HE3 1 1
10 17656 1 1 53 MET HG2 H -2.625 -3.739 -3.350 1.00 . A A . 167 MET HG2 1 1
10 17657 1 1 53 MET HG3 H -2.347 -4.880 -2.037 1.00 . A A . 167 MET HG3 1 1
10 17658 1 1 53 MET N N -0.362 -5.571 -5.317 1.00 . A A . 167 MET N 1 1
10 17659 1 1 53 MET O O 0.207 -2.192 -5.626 1.00 . A A . 167 MET O 1 1
10 17660 1 1 53 MET SD S -1.818 -2.648 -1.396 1.00 . A A . 167 MET SD 1 1
10 17661 1 1 54 THR C C 2.800 -2.472 -6.834 1.00 . A A . 168 THR C 1 1
10 17662 1 1 54 THR CA C 2.890 -2.822 -5.352 1.00 . A A . 168 THR CA 1 1
10 17663 1 1 54 THR CB C 4.224 -3.508 -5.035 1.00 . A A . 168 THR CB 1 1
10 17664 1 1 54 THR CG2 C 5.055 -2.734 -4.036 1.00 . A A . 168 THR CG2 1 1
10 17665 1 1 54 THR H H 1.950 -4.556 -4.583 1.00 . A A . 168 THR H 1 1
10 17666 1 1 54 THR HA H 2.825 -1.908 -4.781 1.00 . A A . 168 THR HA 1 1
10 17667 1 1 54 THR HB H 4.800 -3.601 -5.942 1.00 . A A . 168 THR HB 1 1
10 17668 1 1 54 THR HG1 H 3.664 -5.378 -5.189 1.00 . A A . 168 THR HG1 1 1
10 17669 1 1 54 THR HG21 H 4.938 -3.168 -3.057 1.00 . A A . 168 THR HG21 1 1
10 17670 1 1 54 THR HG22 H 4.721 -1.706 -4.014 1.00 . A A . 168 THR HG22 1 1
10 17671 1 1 54 THR HG23 H 6.093 -2.768 -4.325 1.00 . A A . 168 THR HG23 1 1
10 17672 1 1 54 THR N N 1.768 -3.673 -4.964 1.00 . A A . 168 THR N 1 1
10 17673 1 1 54 THR O O 3.166 -1.371 -7.246 1.00 . A A . 168 THR O 1 1
10 17674 1 1 54 THR OG1 O 4.020 -4.806 -4.505 1.00 . A A . 168 THR OG1 1 1
10 17675 1 1 55 GLY C C 1.214 -1.992 -9.312 1.00 . A A . 169 GLY C 1 1
10 17676 1 1 55 GLY CA C 2.130 -3.170 -9.049 1.00 . A A . 169 GLY CA 1 1
10 17677 1 1 55 GLY H H 1.995 -4.262 -7.240 1.00 . A A . 169 GLY H 1 1
10 17678 1 1 55 GLY HA2 H 3.100 -2.967 -9.480 1.00 . A A . 169 GLY HA2 1 1
10 17679 1 1 55 GLY HA3 H 1.713 -4.050 -9.513 1.00 . A A . 169 GLY HA3 1 1
10 17680 1 1 55 GLY N N 2.287 -3.410 -7.628 1.00 . A A . 169 GLY N 1 1
10 17681 1 1 55 GLY O O 1.483 -1.167 -10.185 1.00 . A A . 169 GLY O 1 1
10 17682 1 1 56 GLN C C -0.168 0.504 -8.257 1.00 . A A . 170 GLN C 1 1
10 17683 1 1 56 GLN CA C -0.818 -0.813 -8.670 1.00 . A A . 170 GLN CA 1 1
10 17684 1 1 56 GLN CB C -2.061 -1.073 -7.816 1.00 . A A . 170 GLN CB 1 1
10 17685 1 1 56 GLN CD C -3.586 -2.491 -9.248 1.00 . A A . 170 GLN CD 1 1
10 17686 1 1 56 GLN CG C -2.678 -2.445 -8.034 1.00 . A A . 170 GLN CG 1 1
10 17687 1 1 56 GLN H H -0.014 -2.596 -7.848 1.00 . A A . 170 GLN H 1 1
10 17688 1 1 56 GLN HA H -1.107 -0.748 -9.710 1.00 . A A . 170 GLN HA 1 1
10 17689 1 1 56 GLN HB2 H -1.790 -0.986 -6.774 1.00 . A A . 170 GLN HB2 1 1
10 17690 1 1 56 GLN HB3 H -2.805 -0.326 -8.049 1.00 . A A . 170 GLN HB3 1 1
10 17691 1 1 56 GLN HE21 H -2.675 -4.134 -9.899 1.00 . A A . 170 GLN HE21 1 1
10 17692 1 1 56 GLN HE22 H -3.959 -3.544 -10.893 1.00 . A A . 170 GLN HE22 1 1
10 17693 1 1 56 GLN HG2 H -1.886 -3.166 -8.170 1.00 . A A . 170 GLN HG2 1 1
10 17694 1 1 56 GLN HG3 H -3.256 -2.708 -7.160 1.00 . A A . 170 GLN HG3 1 1
10 17695 1 1 56 GLN N N 0.136 -1.909 -8.537 1.00 . A A . 170 GLN N 1 1
10 17696 1 1 56 GLN NE2 N -3.387 -3.490 -10.099 1.00 . A A . 170 GLN NE2 1 1
10 17697 1 1 56 GLN O O -0.449 1.556 -8.831 1.00 . A A . 170 GLN O 1 1
10 17698 1 1 56 GLN OE1 O -4.458 -1.637 -9.418 1.00 . A A . 170 GLN OE1 1 1
10 17699 1 1 57 LEU C C 2.430 2.110 -7.796 1.00 . A A . 171 LEU C 1 1
10 17700 1 1 57 LEU CA C 1.407 1.621 -6.775 1.00 . A A . 171 LEU CA 1 1
10 17701 1 1 57 LEU CB C 2.096 1.334 -5.435 1.00 . A A . 171 LEU CB 1 1
10 17702 1 1 57 LEU CD1 C -0.115 0.685 -4.399 1.00 . A A . 171 LEU CD1 1 1
10 17703 1 1 57 LEU CD2 C 1.925 0.884 -2.973 1.00 . A A . 171 LEU CD2 1 1
10 17704 1 1 57 LEU CG C 1.197 1.427 -4.193 1.00 . A A . 171 LEU CG 1 1
10 17705 1 1 57 LEU H H 0.895 -0.434 -6.843 1.00 . A A . 171 LEU H 1 1
10 17706 1 1 57 LEU HA H 0.673 2.396 -6.629 1.00 . A A . 171 LEU HA 1 1
10 17707 1 1 57 LEU HB2 H 2.511 0.338 -5.477 1.00 . A A . 171 LEU HB2 1 1
10 17708 1 1 57 LEU HB3 H 2.907 2.035 -5.316 1.00 . A A . 171 LEU HB3 1 1
10 17709 1 1 57 LEU HD11 H -0.538 0.958 -5.354 1.00 . A A . 171 LEU HD11 1 1
10 17710 1 1 57 LEU HD12 H -0.805 0.952 -3.611 1.00 . A A . 171 LEU HD12 1 1
10 17711 1 1 57 LEU HD13 H 0.066 -0.376 -4.373 1.00 . A A . 171 LEU HD13 1 1
10 17712 1 1 57 LEU HD21 H 2.712 1.567 -2.691 1.00 . A A . 171 LEU HD21 1 1
10 17713 1 1 57 LEU HD22 H 2.352 -0.080 -3.208 1.00 . A A . 171 LEU HD22 1 1
10 17714 1 1 57 LEU HD23 H 1.229 0.781 -2.155 1.00 . A A . 171 LEU HD23 1 1
10 17715 1 1 57 LEU HG H 0.964 2.464 -4.006 1.00 . A A . 171 LEU HG 1 1
10 17716 1 1 57 LEU N N 0.709 0.436 -7.259 1.00 . A A . 171 LEU N 1 1
10 17717 1 1 57 LEU O O 2.724 3.302 -7.872 1.00 . A A . 171 LEU O 1 1
10 17718 1 1 58 ALA C C 3.304 2.311 -10.760 1.00 . A A . 172 ALA C 1 1
10 17719 1 1 58 ALA CA C 3.944 1.538 -9.607 1.00 . A A . 172 ALA CA 1 1
10 17720 1 1 58 ALA CB C 4.625 0.283 -10.131 1.00 . A A . 172 ALA CB 1 1
10 17721 1 1 58 ALA H H 2.687 0.254 -8.492 1.00 . A A . 172 ALA H 1 1
10 17722 1 1 58 ALA HA H 4.697 2.159 -9.145 1.00 . A A . 172 ALA HA 1 1
10 17723 1 1 58 ALA HB1 H 4.570 -0.495 -9.383 1.00 . A A . 172 ALA HB1 1 1
10 17724 1 1 58 ALA HB2 H 5.660 0.500 -10.349 1.00 . A A . 172 ALA HB2 1 1
10 17725 1 1 58 ALA HB3 H 4.129 -0.046 -11.031 1.00 . A A . 172 ALA HB3 1 1
10 17726 1 1 58 ALA N N 2.963 1.189 -8.588 1.00 . A A . 172 ALA N 1 1
10 17727 1 1 58 ALA O O 4.001 2.961 -11.540 1.00 . A A . 172 ALA O 1 1
10 17728 1 1 59 GLU C C 0.578 4.186 -11.440 1.00 . A A . 173 GLU C 1 1
10 17729 1 1 59 GLU CA C 1.264 2.916 -11.941 1.00 . A A . 173 GLU CA 1 1
10 17730 1 1 59 GLU CB C 0.234 1.975 -12.561 1.00 . A A . 173 GLU CB 1 1
10 17731 1 1 59 GLU CD C -1.858 0.611 -12.204 1.00 . A A . 173 GLU CD 1 1
10 17732 1 1 59 GLU CG C -0.738 1.397 -11.553 1.00 . A A . 173 GLU CG 1 1
10 17733 1 1 59 GLU H H 1.472 1.693 -10.233 1.00 . A A . 173 GLU H 1 1
10 17734 1 1 59 GLU HA H 1.981 3.185 -12.695 1.00 . A A . 173 GLU HA 1 1
10 17735 1 1 59 GLU HB2 H -0.330 2.515 -13.306 1.00 . A A . 173 GLU HB2 1 1
10 17736 1 1 59 GLU HB3 H 0.754 1.155 -13.034 1.00 . A A . 173 GLU HB3 1 1
10 17737 1 1 59 GLU HG2 H -0.194 0.742 -10.892 1.00 . A A . 173 GLU HG2 1 1
10 17738 1 1 59 GLU HG3 H -1.166 2.206 -10.984 1.00 . A A . 173 GLU HG3 1 1
10 17739 1 1 59 GLU N N 1.979 2.230 -10.874 1.00 . A A . 173 GLU N 1 1
10 17740 1 1 59 GLU O O 0.579 5.211 -12.122 1.00 . A A . 173 GLU O 1 1
10 17741 1 1 59 GLU OE1 O -2.571 1.186 -13.054 1.00 . A A . 173 GLU OE1 1 1
10 17742 1 1 59 GLU OE2 O -2.023 -0.580 -11.865 1.00 . A A . 173 GLU OE2 1 1
10 17743 1 1 60 LEU C C 0.259 6.348 -9.223 1.00 . A A . 174 LEU C 1 1
10 17744 1 1 60 LEU CA C -0.717 5.255 -9.674 1.00 . A A . 174 LEU CA 1 1
10 17745 1 1 60 LEU CB C -1.593 4.803 -8.497 1.00 . A A . 174 LEU CB 1 1
10 17746 1 1 60 LEU CD1 C -0.763 5.833 -6.361 1.00 . A A . 174 LEU CD1 1 1
10 17747 1 1 60 LEU CD2 C -1.555 3.456 -6.382 1.00 . A A . 174 LEU CD2 1 1
10 17748 1 1 60 LEU CG C -0.857 4.550 -7.176 1.00 . A A . 174 LEU CG 1 1
10 17749 1 1 60 LEU H H 0.008 3.264 -9.760 1.00 . A A . 174 LEU H 1 1
10 17750 1 1 60 LEU HA H -1.357 5.667 -10.439 1.00 . A A . 174 LEU HA 1 1
10 17751 1 1 60 LEU HB2 H -2.342 5.563 -8.324 1.00 . A A . 174 LEU HB2 1 1
10 17752 1 1 60 LEU HB3 H -2.094 3.891 -8.782 1.00 . A A . 174 LEU HB3 1 1
10 17753 1 1 60 LEU HD11 H -1.448 5.785 -5.528 1.00 . A A . 174 LEU HD11 1 1
10 17754 1 1 60 LEU HD12 H -1.014 6.679 -6.985 1.00 . A A . 174 LEU HD12 1 1
10 17755 1 1 60 LEU HD13 H 0.245 5.949 -5.990 1.00 . A A . 174 LEU HD13 1 1
10 17756 1 1 60 LEU HD21 H -1.106 3.380 -5.402 1.00 . A A . 174 LEU HD21 1 1
10 17757 1 1 60 LEU HD22 H -1.452 2.514 -6.898 1.00 . A A . 174 LEU HD22 1 1
10 17758 1 1 60 LEU HD23 H -2.603 3.698 -6.279 1.00 . A A . 174 LEU HD23 1 1
10 17759 1 1 60 LEU HG H 0.150 4.222 -7.393 1.00 . A A . 174 LEU HG 1 1
10 17760 1 1 60 LEU N N -0.016 4.110 -10.254 1.00 . A A . 174 LEU N 1 1
10 17761 1 1 60 LEU O O 1.432 6.077 -8.968 1.00 . A A . 174 LEU O 1 1
10 17762 1 1 61 PRO C C 1.365 8.449 -7.389 1.00 . A A . 175 PRO C 1 1
10 17763 1 1 61 PRO CA C 0.611 8.735 -8.686 1.00 . A A . 175 PRO CA 1 1
10 17764 1 1 61 PRO CB C -0.396 9.866 -8.467 1.00 . A A . 175 PRO CB 1 1
10 17765 1 1 61 PRO CD C -1.612 8.021 -9.395 1.00 . A A . 175 PRO CD 1 1
10 17766 1 1 61 PRO CG C -1.561 9.522 -9.330 1.00 . A A . 175 PRO CG 1 1
10 17767 1 1 61 PRO HA H 1.315 9.020 -9.454 1.00 . A A . 175 PRO HA 1 1
10 17768 1 1 61 PRO HB2 H -0.676 9.904 -7.424 1.00 . A A . 175 PRO HB2 1 1
10 17769 1 1 61 PRO HB3 H 0.046 10.805 -8.761 1.00 . A A . 175 PRO HB3 1 1
10 17770 1 1 61 PRO HD2 H -2.288 7.632 -8.650 1.00 . A A . 175 PRO HD2 1 1
10 17771 1 1 61 PRO HD3 H -1.914 7.699 -10.381 1.00 . A A . 175 PRO HD3 1 1
10 17772 1 1 61 PRO HG2 H -2.468 9.908 -8.889 1.00 . A A . 175 PRO HG2 1 1
10 17773 1 1 61 PRO HG3 H -1.418 9.934 -10.317 1.00 . A A . 175 PRO HG3 1 1
10 17774 1 1 61 PRO N N -0.221 7.606 -9.113 1.00 . A A . 175 PRO N 1 1
10 17775 1 1 61 PRO O O 0.763 8.116 -6.368 1.00 . A A . 175 PRO O 1 1
10 17776 1 1 62 ALA C C 3.058 9.105 -5.043 1.00 . A A . 176 ALA C 1 1
10 17777 1 1 62 ALA CA C 3.544 8.344 -6.277 1.00 . A A . 176 ALA CA 1 1
10 17778 1 1 62 ALA CB C 4.981 8.725 -6.598 1.00 . A A . 176 ALA CB 1 1
10 17779 1 1 62 ALA H H 3.102 8.851 -8.285 1.00 . A A . 176 ALA H 1 1
10 17780 1 1 62 ALA HA H 3.521 7.286 -6.063 1.00 . A A . 176 ALA HA 1 1
10 17781 1 1 62 ALA HB1 H 5.308 8.189 -7.477 1.00 . A A . 176 ALA HB1 1 1
10 17782 1 1 62 ALA HB2 H 5.617 8.467 -5.764 1.00 . A A . 176 ALA HB2 1 1
10 17783 1 1 62 ALA HB3 H 5.041 9.787 -6.781 1.00 . A A . 176 ALA HB3 1 1
10 17784 1 1 62 ALA N N 2.689 8.584 -7.441 1.00 . A A . 176 ALA N 1 1
10 17785 1 1 62 ALA O O 3.143 8.603 -3.923 1.00 . A A . 176 ALA O 1 1
10 17786 1 1 63 ALA C C 0.849 10.435 -3.495 1.00 . A A . 177 ALA C 1 1
10 17787 1 1 63 ALA CA C 2.039 11.118 -4.144 1.00 . A A . 177 ALA CA 1 1
10 17788 1 1 63 ALA CB C 1.656 12.509 -4.621 1.00 . A A . 177 ALA CB 1 1
10 17789 1 1 63 ALA H H 2.493 10.665 -6.164 1.00 . A A . 177 ALA H 1 1
10 17790 1 1 63 ALA HA H 2.826 11.214 -3.412 1.00 . A A . 177 ALA HA 1 1
10 17791 1 1 63 ALA HB1 H 2.371 12.848 -5.355 1.00 . A A . 177 ALA HB1 1 1
10 17792 1 1 63 ALA HB2 H 1.651 13.189 -3.782 1.00 . A A . 177 ALA HB2 1 1
10 17793 1 1 63 ALA HB3 H 0.671 12.478 -5.064 1.00 . A A . 177 ALA HB3 1 1
10 17794 1 1 63 ALA N N 2.543 10.313 -5.251 1.00 . A A . 177 ALA N 1 1
10 17795 1 1 63 ALA O O 0.735 10.377 -2.268 1.00 . A A . 177 ALA O 1 1
10 17796 1 1 64 VAL C C -0.789 8.026 -2.958 1.00 . A A . 178 VAL C 1 1
10 17797 1 1 64 VAL CA C -1.211 9.196 -3.849 1.00 . A A . 178 VAL CA 1 1
10 17798 1 1 64 VAL CB C -2.079 8.701 -5.031 1.00 . A A . 178 VAL CB 1 1
10 17799 1 1 64 VAL CG1 C -3.226 7.805 -4.576 1.00 . A A . 178 VAL CG1 1 1
10 17800 1 1 64 VAL CG2 C -2.622 9.888 -5.810 1.00 . A A . 178 VAL CG2 1 1
10 17801 1 1 64 VAL H H 0.122 9.961 -5.298 1.00 . A A . 178 VAL H 1 1
10 17802 1 1 64 VAL HA H -1.788 9.896 -3.263 1.00 . A A . 178 VAL HA 1 1
10 17803 1 1 64 VAL HB H -1.448 8.130 -5.693 1.00 . A A . 178 VAL HB 1 1
10 17804 1 1 64 VAL HG11 H -2.857 7.061 -3.886 1.00 . A A . 178 VAL HG11 1 1
10 17805 1 1 64 VAL HG12 H -3.658 7.312 -5.434 1.00 . A A . 178 VAL HG12 1 1
10 17806 1 1 64 VAL HG13 H -3.980 8.404 -4.090 1.00 . A A . 178 VAL HG13 1 1
10 17807 1 1 64 VAL HG21 H -2.986 9.555 -6.770 1.00 . A A . 178 VAL HG21 1 1
10 17808 1 1 64 VAL HG22 H -1.838 10.616 -5.953 1.00 . A A . 178 VAL HG22 1 1
10 17809 1 1 64 VAL HG23 H -3.434 10.340 -5.256 1.00 . A A . 178 VAL HG23 1 1
10 17810 1 1 64 VAL N N -0.032 9.895 -4.331 1.00 . A A . 178 VAL N 1 1
10 17811 1 1 64 VAL O O -1.184 7.944 -1.796 1.00 . A A . 178 VAL O 1 1
10 17812 1 1 65 LEU C C 1.480 6.461 -1.634 1.00 . A A . 179 LEU C 1 1
10 17813 1 1 65 LEU CA C 0.539 6.002 -2.750 1.00 . A A . 179 LEU CA 1 1
10 17814 1 1 65 LEU CB C 1.265 5.017 -3.669 1.00 . A A . 179 LEU CB 1 1
10 17815 1 1 65 LEU CD1 C 3.717 5.435 -3.335 1.00 . A A . 179 LEU CD1 1 1
10 17816 1 1 65 LEU CD2 C 2.854 4.809 -5.602 1.00 . A A . 179 LEU CD2 1 1
10 17817 1 1 65 LEU CG C 2.550 5.550 -4.306 1.00 . A A . 179 LEU CG 1 1
10 17818 1 1 65 LEU H H 0.337 7.269 -4.429 1.00 . A A . 179 LEU H 1 1
10 17819 1 1 65 LEU HA H -0.313 5.511 -2.304 1.00 . A A . 179 LEU HA 1 1
10 17820 1 1 65 LEU HB2 H 1.513 4.139 -3.090 1.00 . A A . 179 LEU HB2 1 1
10 17821 1 1 65 LEU HB3 H 0.590 4.728 -4.459 1.00 . A A . 179 LEU HB3 1 1
10 17822 1 1 65 LEU HD11 H 4.642 5.368 -3.890 1.00 . A A . 179 LEU HD11 1 1
10 17823 1 1 65 LEU HD12 H 3.596 4.549 -2.730 1.00 . A A . 179 LEU HD12 1 1
10 17824 1 1 65 LEU HD13 H 3.744 6.305 -2.697 1.00 . A A . 179 LEU HD13 1 1
10 17825 1 1 65 LEU HD21 H 2.588 5.432 -6.443 1.00 . A A . 179 LEU HD21 1 1
10 17826 1 1 65 LEU HD22 H 2.282 3.895 -5.638 1.00 . A A . 179 LEU HD22 1 1
10 17827 1 1 65 LEU HD23 H 3.909 4.576 -5.649 1.00 . A A . 179 LEU HD23 1 1
10 17828 1 1 65 LEU HG H 2.418 6.595 -4.542 1.00 . A A . 179 LEU HG 1 1
10 17829 1 1 65 LEU N N 0.040 7.142 -3.506 1.00 . A A . 179 LEU N 1 1
10 17830 1 1 65 LEU O O 1.795 5.689 -0.729 1.00 . A A . 179 LEU O 1 1
10 17831 1 1 66 GLY C C 2.032 8.867 0.495 1.00 . A A . 180 GLY C 1 1
10 17832 1 1 66 GLY CA C 2.794 8.240 -0.663 1.00 . A A . 180 GLY CA 1 1
10 17833 1 1 66 GLY H H 1.630 8.302 -2.423 1.00 . A A . 180 GLY H 1 1
10 17834 1 1 66 GLY HA2 H 3.403 7.433 -0.283 1.00 . A A . 180 GLY HA2 1 1
10 17835 1 1 66 GLY HA3 H 3.438 8.987 -1.101 1.00 . A A . 180 GLY HA3 1 1
10 17836 1 1 66 GLY N N 1.916 7.719 -1.689 1.00 . A A . 180 GLY N 1 1
10 17837 1 1 66 GLY O O 2.606 9.120 1.553 1.00 . A A . 180 GLY O 1 1
10 17838 1 1 67 ALA C C -0.822 8.673 2.161 1.00 . A A . 181 ALA C 1 1
10 17839 1 1 67 ALA CA C -0.086 9.730 1.339 1.00 . A A . 181 ALA CA 1 1
10 17840 1 1 67 ALA CB C -1.079 10.704 0.723 1.00 . A A . 181 ALA CB 1 1
10 17841 1 1 67 ALA H H 0.325 8.909 -0.569 1.00 . A A . 181 ALA H 1 1
10 17842 1 1 67 ALA HA H 0.567 10.287 1.993 1.00 . A A . 181 ALA HA 1 1
10 17843 1 1 67 ALA HB1 H -1.940 10.162 0.365 1.00 . A A . 181 ALA HB1 1 1
10 17844 1 1 67 ALA HB2 H -0.610 11.221 -0.102 1.00 . A A . 181 ALA HB2 1 1
10 17845 1 1 67 ALA HB3 H -1.388 11.422 1.467 1.00 . A A . 181 ALA HB3 1 1
10 17846 1 1 67 ALA N N 0.736 9.124 0.297 1.00 . A A . 181 ALA N 1 1
10 17847 1 1 67 ALA O O -2.013 8.437 1.963 1.00 . A A . 181 ALA O 1 1
10 17848 1 1 68 MET C C 0.372 6.476 4.915 1.00 . A A . 182 MET C 1 1
10 17849 1 1 68 MET CA C -0.680 7.019 3.953 1.00 . A A . 182 MET CA 1 1
10 17850 1 1 68 MET CB C -1.263 5.870 3.128 1.00 . A A . 182 MET CB 1 1
10 17851 1 1 68 MET CE C -2.510 5.354 0.265 1.00 . A A . 182 MET CE 1 1
10 17852 1 1 68 MET CG C -0.358 5.407 2.001 1.00 . A A . 182 MET CG 1 1
10 17853 1 1 68 MET H H 0.841 8.285 3.199 1.00 . A A . 182 MET H 1 1
10 17854 1 1 68 MET HA H -1.475 7.475 4.523 1.00 . A A . 182 MET HA 1 1
10 17855 1 1 68 MET HB2 H -1.444 5.031 3.782 1.00 . A A . 182 MET HB2 1 1
10 17856 1 1 68 MET HB3 H -2.202 6.190 2.701 1.00 . A A . 182 MET HB3 1 1
10 17857 1 1 68 MET HE1 H -2.510 4.575 -0.483 1.00 . A A . 182 MET HE1 1 1
10 17858 1 1 68 MET HE2 H -3.203 6.131 -0.021 1.00 . A A . 182 MET HE2 1 1
10 17859 1 1 68 MET HE3 H -2.802 4.940 1.218 1.00 . A A . 182 MET HE3 1 1
10 17860 1 1 68 MET HG2 H 0.646 5.745 2.202 1.00 . A A . 182 MET HG2 1 1
10 17861 1 1 68 MET HG3 H -0.373 4.328 1.966 1.00 . A A . 182 MET HG3 1 1
10 17862 1 1 68 MET N N -0.103 8.046 3.088 1.00 . A A . 182 MET N 1 1
10 17863 1 1 68 MET O O 1.567 6.504 4.621 1.00 . A A . 182 MET O 1 1
10 17864 1 1 68 MET SD S -0.870 6.044 0.398 1.00 . A A . 182 MET SD 1 1
10 17865 1 1 69 SER C C 1.136 3.964 6.762 1.00 . A A . 183 SER C 1 1
10 17866 1 1 69 SER CA C 0.829 5.427 7.060 1.00 . A A . 183 SER CA 1 1
10 17867 1 1 69 SER CB C 0.223 5.560 8.459 1.00 . A A . 183 SER CB 1 1
10 17868 1 1 69 SER H H -1.041 5.980 6.239 1.00 . A A . 183 SER H 1 1
10 17869 1 1 69 SER HA H 1.749 5.991 7.021 1.00 . A A . 183 SER HA 1 1
10 17870 1 1 69 SER HB2 H -0.448 6.406 8.480 1.00 . A A . 183 SER HB2 1 1
10 17871 1 1 69 SER HB3 H -0.323 4.661 8.699 1.00 . A A . 183 SER HB3 1 1
10 17872 1 1 69 SER HG H 0.955 5.363 10.266 1.00 . A A . 183 SER HG 1 1
10 17873 1 1 69 SER N N -0.078 5.978 6.062 1.00 . A A . 183 SER N 1 1
10 17874 1 1 69 SER O O 2.297 3.554 6.744 1.00 . A A . 183 SER O 1 1
10 17875 1 1 69 SER OG O 1.232 5.756 9.435 1.00 . A A . 183 SER OG 1 1
10 17876 1 1 70 GLU C C -1.061 1.166 5.714 1.00 . A A . 184 GLU C 1 1
10 17877 1 1 70 GLU CA C 0.244 1.760 6.234 1.00 . A A . 184 GLU CA 1 1
10 17878 1 1 70 GLU CB C 0.697 1.004 7.484 1.00 . A A . 184 GLU CB 1 1
10 17879 1 1 70 GLU CD C 0.544 1.112 10.003 1.00 . A A . 184 GLU CD 1 1
10 17880 1 1 70 GLU CG C -0.202 1.229 8.690 1.00 . A A . 184 GLU CG 1 1
10 17881 1 1 70 GLU H H -0.812 3.566 6.561 1.00 . A A . 184 GLU H 1 1
10 17882 1 1 70 GLU HA H 1.002 1.660 5.470 1.00 . A A . 184 GLU HA 1 1
10 17883 1 1 70 GLU HB2 H 0.711 -0.053 7.266 1.00 . A A . 184 GLU HB2 1 1
10 17884 1 1 70 GLU HB3 H 1.695 1.324 7.743 1.00 . A A . 184 GLU HB3 1 1
10 17885 1 1 70 GLU HG2 H -0.630 2.218 8.624 1.00 . A A . 184 GLU HG2 1 1
10 17886 1 1 70 GLU HG3 H -0.993 0.494 8.675 1.00 . A A . 184 GLU HG3 1 1
10 17887 1 1 70 GLU N N 0.088 3.180 6.531 1.00 . A A . 184 GLU N 1 1
10 17888 1 1 70 GLU O O -2.145 1.691 5.975 1.00 . A A . 184 GLU O 1 1
10 17889 1 1 70 GLU OE1 O 1.579 0.414 10.038 1.00 . A A . 184 GLU OE1 1 1
10 17890 1 1 70 GLU OE2 O 0.093 1.716 10.999 1.00 . A A . 184 GLU OE2 1 1
10 17891 1 1 71 ILE C C -2.416 -1.882 5.217 1.00 . A A . 185 ILE C 1 1
10 17892 1 1 71 ILE CA C -2.114 -0.611 4.427 1.00 . A A . 185 ILE CA 1 1
10 17893 1 1 71 ILE CB C -1.900 -0.959 2.934 1.00 . A A . 185 ILE CB 1 1
10 17894 1 1 71 ILE CD1 C -0.406 0.128 1.164 1.00 . A A . 185 ILE CD1 1 1
10 17895 1 1 71 ILE CG1 C -1.553 0.308 2.139 1.00 . A A . 185 ILE CG1 1 1
10 17896 1 1 71 ILE CG2 C -3.136 -1.639 2.348 1.00 . A A . 185 ILE CG2 1 1
10 17897 1 1 71 ILE H H -0.057 -0.304 4.810 1.00 . A A . 185 ILE H 1 1
10 17898 1 1 71 ILE HA H -2.958 0.060 4.503 1.00 . A A . 185 ILE HA 1 1
10 17899 1 1 71 ILE HB H -1.078 -1.652 2.867 1.00 . A A . 185 ILE HB 1 1
10 17900 1 1 71 ILE HD11 H -0.591 -0.733 0.541 1.00 . A A . 185 ILE HD11 1 1
10 17901 1 1 71 ILE HD12 H 0.514 -0.015 1.712 1.00 . A A . 185 ILE HD12 1 1
10 17902 1 1 71 ILE HD13 H -0.319 1.010 0.543 1.00 . A A . 185 ILE HD13 1 1
10 17903 1 1 71 ILE HG12 H -2.419 0.617 1.573 1.00 . A A . 185 ILE HG12 1 1
10 17904 1 1 71 ILE HG13 H -1.281 1.095 2.827 1.00 . A A . 185 ILE HG13 1 1
10 17905 1 1 71 ILE HG21 H -2.834 -2.516 1.793 1.00 . A A . 185 ILE HG21 1 1
10 17906 1 1 71 ILE HG22 H -3.647 -0.956 1.687 1.00 . A A . 185 ILE HG22 1 1
10 17907 1 1 71 ILE HG23 H -3.801 -1.932 3.147 1.00 . A A . 185 ILE HG23 1 1
10 17908 1 1 71 ILE N N -0.948 0.066 4.980 1.00 . A A . 185 ILE N 1 1
10 17909 1 1 71 ILE O O -1.515 -2.650 5.544 1.00 . A A . 185 ILE O 1 1
10 17910 1 1 72 HIS C C -4.818 -4.269 5.373 1.00 . A A . 186 HIS C 1 1
10 17911 1 1 72 HIS CA C -4.116 -3.264 6.282 1.00 . A A . 186 HIS CA 1 1
10 17912 1 1 72 HIS CB C -5.053 -2.850 7.417 1.00 . A A . 186 HIS CB 1 1
10 17913 1 1 72 HIS CD2 C -3.240 -1.420 8.601 1.00 . A A . 186 HIS CD2 1 1
10 17914 1 1 72 HIS CE1 C -3.960 -1.631 10.661 1.00 . A A . 186 HIS CE1 1 1
10 17915 1 1 72 HIS CG C -4.348 -2.197 8.567 1.00 . A A . 186 HIS CG 1 1
10 17916 1 1 72 HIS H H -4.361 -1.439 5.238 1.00 . A A . 186 HIS H 1 1
10 17917 1 1 72 HIS HA H -3.235 -3.728 6.705 1.00 . A A . 186 HIS HA 1 1
10 17918 1 1 72 HIS HB2 H -5.782 -2.151 7.037 1.00 . A A . 186 HIS HB2 1 1
10 17919 1 1 72 HIS HB3 H -5.562 -3.725 7.792 1.00 . A A . 186 HIS HB3 1 1
10 17920 1 1 72 HIS HD1 H -5.559 -2.815 10.178 1.00 . A A . 186 HIS HD1 1 1
10 17921 1 1 72 HIS HD2 H -2.640 -1.122 7.754 1.00 . A A . 186 HIS HD2 1 1
10 17922 1 1 72 HIS HE1 H -4.049 -1.542 11.734 1.00 . A A . 186 HIS HE1 1 1
10 17923 1 1 72 HIS N N -3.690 -2.091 5.524 1.00 . A A . 186 HIS N 1 1
10 17924 1 1 72 HIS ND1 N -4.775 -2.312 9.874 1.00 . A A . 186 HIS ND1 1 1
10 17925 1 1 72 HIS NE2 N -3.022 -1.082 9.915 1.00 . A A . 186 HIS NE2 1 1
10 17926 1 1 72 HIS O O -5.752 -3.919 4.651 1.00 . A A . 186 HIS O 1 1
10 17927 1 1 73 TYR C C -6.238 -7.098 5.223 1.00 . A A . 187 TYR C 1 1
10 17928 1 1 73 TYR CA C -4.953 -6.570 4.591 1.00 . A A . 187 TYR CA 1 1
10 17929 1 1 73 TYR CB C -3.957 -7.715 4.403 1.00 . A A . 187 TYR CB 1 1
10 17930 1 1 73 TYR CD1 C -4.996 -8.411 2.210 1.00 . A A . 187 TYR CD1 1 1
10 17931 1 1 73 TYR CD2 C -4.287 -10.121 3.713 1.00 . A A . 187 TYR CD2 1 1
10 17932 1 1 73 TYR CE1 C -5.423 -9.372 1.313 1.00 . A A . 187 TYR CE1 1 1
10 17933 1 1 73 TYR CE2 C -4.711 -11.087 2.820 1.00 . A A . 187 TYR CE2 1 1
10 17934 1 1 73 TYR CG C -4.421 -8.769 3.423 1.00 . A A . 187 TYR CG 1 1
10 17935 1 1 73 TYR CZ C -5.278 -10.708 1.623 1.00 . A A . 187 TYR CZ 1 1
10 17936 1 1 73 TYR H H -3.618 -5.737 6.008 1.00 . A A . 187 TYR H 1 1
10 17937 1 1 73 TYR HA H -5.188 -6.146 3.626 1.00 . A A . 187 TYR HA 1 1
10 17938 1 1 73 TYR HB2 H -3.023 -7.313 4.038 1.00 . A A . 187 TYR HB2 1 1
10 17939 1 1 73 TYR HB3 H -3.787 -8.196 5.355 1.00 . A A . 187 TYR HB3 1 1
10 17940 1 1 73 TYR HD1 H -5.107 -7.365 1.970 1.00 . A A . 187 TYR HD1 1 1
10 17941 1 1 73 TYR HD2 H -3.843 -10.415 4.653 1.00 . A A . 187 TYR HD2 1 1
10 17942 1 1 73 TYR HE1 H -5.867 -9.074 0.374 1.00 . A A . 187 TYR HE1 1 1
10 17943 1 1 73 TYR HE2 H -4.597 -12.134 3.064 1.00 . A A . 187 TYR HE2 1 1
10 17944 1 1 73 TYR HH H -6.516 -12.062 1.050 1.00 . A A . 187 TYR HH 1 1
10 17945 1 1 73 TYR N N -4.365 -5.517 5.412 1.00 . A A . 187 TYR N 1 1
10 17946 1 1 73 TYR O O -6.206 -7.741 6.272 1.00 . A A . 187 TYR O 1 1
10 17947 1 1 73 TYR OH O -5.701 -11.667 0.732 1.00 . A A . 187 TYR OH 1 1
10 17948 1 1 74 LYS C C -9.496 -7.891 3.952 1.00 . A A . 188 LYS C 1 1
10 17949 1 1 74 LYS CA C -8.662 -7.271 5.077 1.00 . A A . 188 LYS CA 1 1
10 17950 1 1 74 LYS CB C -9.420 -6.102 5.711 1.00 . A A . 188 LYS CB 1 1
10 17951 1 1 74 LYS CD C -9.566 -4.586 7.710 1.00 . A A . 188 LYS CD 1 1
10 17952 1 1 74 LYS CE C -8.886 -3.317 8.195 1.00 . A A . 188 LYS CE 1 1
10 17953 1 1 74 LYS CG C -8.647 -5.406 6.819 1.00 . A A . 188 LYS CG 1 1
10 17954 1 1 74 LYS H H -7.328 -6.307 3.745 1.00 . A A . 188 LYS H 1 1
10 17955 1 1 74 LYS HA H -8.483 -8.023 5.831 1.00 . A A . 188 LYS HA 1 1
10 17956 1 1 74 LYS HB2 H -9.642 -5.374 4.945 1.00 . A A . 188 LYS HB2 1 1
10 17957 1 1 74 LYS HB3 H -10.346 -6.471 6.124 1.00 . A A . 188 LYS HB3 1 1
10 17958 1 1 74 LYS HD2 H -10.449 -4.318 7.150 1.00 . A A . 188 LYS HD2 1 1
10 17959 1 1 74 LYS HD3 H -9.847 -5.183 8.566 1.00 . A A . 188 LYS HD3 1 1
10 17960 1 1 74 LYS HE2 H -7.833 -3.516 8.330 1.00 . A A . 188 LYS HE2 1 1
10 17961 1 1 74 LYS HE3 H -9.013 -2.548 7.447 1.00 . A A . 188 LYS HE3 1 1
10 17962 1 1 74 LYS HG2 H -8.150 -6.152 7.421 1.00 . A A . 188 LYS HG2 1 1
10 17963 1 1 74 LYS HG3 H -7.912 -4.751 6.375 1.00 . A A . 188 LYS HG3 1 1
10 17964 1 1 74 LYS HZ1 H -10.298 -2.253 9.308 1.00 . A A . 188 LYS HZ1 1 1
10 17965 1 1 74 LYS HZ2 H -8.754 -2.268 9.997 1.00 . A A . 188 LYS HZ2 1 1
10 17966 1 1 74 LYS HZ3 H -9.727 -3.649 10.078 1.00 . A A . 188 LYS HZ3 1 1
10 17967 1 1 74 LYS N N -7.367 -6.823 4.577 1.00 . A A . 188 LYS N 1 1
10 17968 1 1 74 LYS NZ N -9.457 -2.838 9.485 1.00 . A A . 188 LYS NZ 1 1
10 17969 1 1 74 LYS O O -10.457 -7.284 3.476 1.00 . A A . 188 LYS O 1 1
10 17970 1 1 75 PRO C C -11.265 -10.236 2.855 1.00 . A A . 189 PRO C 1 1
10 17971 1 1 75 PRO CA C -9.871 -9.799 2.430 1.00 . A A . 189 PRO CA 1 1
10 17972 1 1 75 PRO CB C -9.006 -11.024 2.130 1.00 . A A . 189 PRO CB 1 1
10 17973 1 1 75 PRO CD C -8.009 -9.924 4.003 1.00 . A A . 189 PRO CD 1 1
10 17974 1 1 75 PRO CG C -8.247 -11.274 3.386 1.00 . A A . 189 PRO CG 1 1
10 17975 1 1 75 PRO HA H -9.943 -9.182 1.547 1.00 . A A . 189 PRO HA 1 1
10 17976 1 1 75 PRO HB2 H -9.640 -11.862 1.878 1.00 . A A . 189 PRO HB2 1 1
10 17977 1 1 75 PRO HB3 H -8.347 -10.808 1.307 1.00 . A A . 189 PRO HB3 1 1
10 17978 1 1 75 PRO HD2 H -8.029 -9.993 5.081 1.00 . A A . 189 PRO HD2 1 1
10 17979 1 1 75 PRO HD3 H -7.068 -9.516 3.667 1.00 . A A . 189 PRO HD3 1 1
10 17980 1 1 75 PRO HG2 H -8.830 -11.892 4.052 1.00 . A A . 189 PRO HG2 1 1
10 17981 1 1 75 PRO HG3 H -7.305 -11.752 3.158 1.00 . A A . 189 PRO HG3 1 1
10 17982 1 1 75 PRO N N -9.142 -9.116 3.505 1.00 . A A . 189 PRO N 1 1
10 17983 1 1 75 PRO O O -11.555 -10.356 4.046 1.00 . A A . 189 PRO O 1 1
10 17984 1 1 76 THR C C -13.933 -11.966 1.142 1.00 . A A . 190 THR C 1 1
10 17985 1 1 76 THR CA C -13.487 -10.906 2.141 1.00 . A A . 190 THR CA 1 1
10 17986 1 1 76 THR CB C -14.437 -9.713 2.090 1.00 . A A . 190 THR CB 1 1
10 17987 1 1 76 THR CG2 C -13.963 -8.542 2.916 1.00 . A A . 190 THR CG2 1 1
10 17988 1 1 76 THR H H -11.835 -10.366 0.944 1.00 . A A . 190 THR H 1 1
10 17989 1 1 76 THR HA H -13.506 -11.331 3.132 1.00 . A A . 190 THR HA 1 1
10 17990 1 1 76 THR HB H -15.400 -10.018 2.470 1.00 . A A . 190 THR HB 1 1
10 17991 1 1 76 THR HG1 H -15.518 -9.394 0.488 1.00 . A A . 190 THR HG1 1 1
10 17992 1 1 76 THR HG21 H -14.814 -7.972 3.251 1.00 . A A . 190 THR HG21 1 1
10 17993 1 1 76 THR HG22 H -13.322 -7.915 2.312 1.00 . A A . 190 THR HG22 1 1
10 17994 1 1 76 THR HG23 H -13.411 -8.905 3.769 1.00 . A A . 190 THR HG23 1 1
10 17995 1 1 76 THR N N -12.125 -10.477 1.872 1.00 . A A . 190 THR N 1 1
10 17996 1 1 76 THR O O -13.338 -12.118 0.075 1.00 . A A . 190 THR O 1 1
10 17997 1 1 76 THR OG1 O -14.606 -9.262 0.758 1.00 . A A . 190 THR OG1 1 1
10 17998 1 1 77 ARG C C -15.854 -13.199 -0.763 1.00 . A A . 191 ARG C 1 1
10 17999 1 1 77 ARG CA C -15.529 -13.738 0.630 1.00 . A A . 191 ARG CA 1 1
10 18000 1 1 77 ARG CB C -16.785 -14.348 1.258 1.00 . A A . 191 ARG CB 1 1
10 18001 1 1 77 ARG CD C -18.909 -13.826 2.491 1.00 . A A . 191 ARG CD 1 1
10 18002 1 1 77 ARG CG C -17.918 -13.353 1.440 1.00 . A A . 191 ARG CG 1 1
10 18003 1 1 77 ARG CZ C -18.192 -12.510 4.455 1.00 . A A . 191 ARG CZ 1 1
10 18004 1 1 77 ARG H H -15.421 -12.512 2.357 1.00 . A A . 191 ARG H 1 1
10 18005 1 1 77 ARG HA H -14.778 -14.508 0.537 1.00 . A A . 191 ARG HA 1 1
10 18006 1 1 77 ARG HB2 H -17.136 -15.150 0.626 1.00 . A A . 191 ARG HB2 1 1
10 18007 1 1 77 ARG HB3 H -16.529 -14.751 2.227 1.00 . A A . 191 ARG HB3 1 1
10 18008 1 1 77 ARG HD2 H -19.814 -13.243 2.404 1.00 . A A . 191 ARG HD2 1 1
10 18009 1 1 77 ARG HD3 H -19.135 -14.867 2.312 1.00 . A A . 191 ARG HD3 1 1
10 18010 1 1 77 ARG HE H -18.153 -14.503 4.332 1.00 . A A . 191 ARG HE 1 1
10 18011 1 1 77 ARG HG2 H -17.506 -12.405 1.751 1.00 . A A . 191 ARG HG2 1 1
10 18012 1 1 77 ARG HG3 H -18.434 -13.234 0.500 1.00 . A A . 191 ARG HG3 1 1
10 18013 1 1 77 ARG HH11 H -18.853 -11.385 2.906 1.00 . A A . 191 ARG HH11 1 1
10 18014 1 1 77 ARG HH12 H -18.340 -10.498 4.301 1.00 . A A . 191 ARG HH12 1 1
10 18015 1 1 77 ARG HH21 H -17.482 -13.329 6.160 1.00 . A A . 191 ARG HH21 1 1
10 18016 1 1 77 ARG HH22 H -17.562 -11.599 6.145 1.00 . A A . 191 ARG HH22 1 1
10 18017 1 1 77 ARG N N -14.990 -12.690 1.494 1.00 . A A . 191 ARG N 1 1
10 18018 1 1 77 ARG NE N -18.381 -13.682 3.847 1.00 . A A . 191 ARG NE 1 1
10 18019 1 1 77 ARG NH1 N -18.486 -11.371 3.836 1.00 . A A . 191 ARG NH1 1 1
10 18020 1 1 77 ARG NH2 N -17.705 -12.477 5.688 1.00 . A A . 191 ARG NH2 1 1
10 18021 1 1 77 ARG O O -15.855 -13.946 -1.742 1.00 . A A . 191 ARG O 1 1
10 18022 1 1 78 GLU C C -15.251 -10.482 -2.663 1.00 . A A . 192 GLU C 1 1
10 18023 1 1 78 GLU CA C -16.446 -11.263 -2.115 1.00 . A A . 192 GLU CA 1 1
10 18024 1 1 78 GLU CB C -17.646 -10.328 -1.952 1.00 . A A . 192 GLU CB 1 1
10 18025 1 1 78 GLU CD C -19.823 -11.233 -2.860 1.00 . A A . 192 GLU CD 1 1
10 18026 1 1 78 GLU CG C -18.944 -11.054 -1.638 1.00 . A A . 192 GLU CG 1 1
10 18027 1 1 78 GLU H H -16.107 -11.354 -0.031 1.00 . A A . 192 GLU H 1 1
10 18028 1 1 78 GLU HA H -16.702 -12.042 -2.819 1.00 . A A . 192 GLU HA 1 1
10 18029 1 1 78 GLU HB2 H -17.442 -9.637 -1.148 1.00 . A A . 192 GLU HB2 1 1
10 18030 1 1 78 GLU HB3 H -17.783 -9.772 -2.867 1.00 . A A . 192 GLU HB3 1 1
10 18031 1 1 78 GLU HG2 H -18.709 -12.029 -1.237 1.00 . A A . 192 GLU HG2 1 1
10 18032 1 1 78 GLU HG3 H -19.490 -10.485 -0.899 1.00 . A A . 192 GLU HG3 1 1
10 18033 1 1 78 GLU N N -16.125 -11.900 -0.844 1.00 . A A . 192 GLU N 1 1
10 18034 1 1 78 GLU O O -15.186 -10.194 -3.858 1.00 . A A . 192 GLU O 1 1
10 18035 1 1 78 GLU OE1 O -19.291 -11.172 -3.988 1.00 . A A . 192 GLU OE1 1 1
10 18036 1 1 78 GLU OE2 O -21.044 -11.434 -2.688 1.00 . A A . 192 GLU OE2 1 1
10 18037 1 1 79 TYR C C -11.861 -9.975 -1.580 1.00 . A A . 193 TYR C 1 1
10 18038 1 1 79 TYR CA C -13.125 -9.387 -2.201 1.00 . A A . 193 TYR CA 1 1
10 18039 1 1 79 TYR CB C -13.269 -7.917 -1.806 1.00 . A A . 193 TYR CB 1 1
10 18040 1 1 79 TYR CD1 C -14.520 -6.640 -3.589 1.00 . A A . 193 TYR CD1 1 1
10 18041 1 1 79 TYR CD2 C -15.701 -7.270 -1.616 1.00 . A A . 193 TYR CD2 1 1
10 18042 1 1 79 TYR CE1 C -15.663 -6.040 -4.086 1.00 . A A . 193 TYR CE1 1 1
10 18043 1 1 79 TYR CE2 C -16.848 -6.675 -2.106 1.00 . A A . 193 TYR CE2 1 1
10 18044 1 1 79 TYR CG C -14.520 -7.263 -2.347 1.00 . A A . 193 TYR CG 1 1
10 18045 1 1 79 TYR CZ C -16.823 -6.061 -3.341 1.00 . A A . 193 TYR CZ 1 1
10 18046 1 1 79 TYR H H -14.404 -10.387 -0.846 1.00 . A A . 193 TYR H 1 1
10 18047 1 1 79 TYR HA H -13.049 -9.456 -3.274 1.00 . A A . 193 TYR HA 1 1
10 18048 1 1 79 TYR HB2 H -13.297 -7.842 -0.729 1.00 . A A . 193 TYR HB2 1 1
10 18049 1 1 79 TYR HB3 H -12.417 -7.367 -2.179 1.00 . A A . 193 TYR HB3 1 1
10 18050 1 1 79 TYR HD1 H -13.611 -6.625 -4.169 1.00 . A A . 193 TYR HD1 1 1
10 18051 1 1 79 TYR HD2 H -15.718 -7.751 -0.649 1.00 . A A . 193 TYR HD2 1 1
10 18052 1 1 79 TYR HE1 H -15.643 -5.561 -5.053 1.00 . A A . 193 TYR HE1 1 1
10 18053 1 1 79 TYR HE2 H -17.756 -6.690 -1.522 1.00 . A A . 193 TYR HE2 1 1
10 18054 1 1 79 TYR HH H -17.936 -4.524 -3.652 1.00 . A A . 193 TYR HH 1 1
10 18055 1 1 79 TYR N N -14.306 -10.136 -1.787 1.00 . A A . 193 TYR N 1 1
10 18056 1 1 79 TYR O O -11.320 -9.435 -0.614 1.00 . A A . 193 TYR O 1 1
10 18057 1 1 79 TYR OH O -17.962 -5.466 -3.833 1.00 . A A . 193 TYR OH 1 1
10 18058 1 1 80 GLU C C -8.993 -10.818 -1.626 1.00 . A A . 194 GLU C 1 1
10 18059 1 1 80 GLU CA C -10.199 -11.758 -1.652 1.00 . A A . 194 GLU CA 1 1
10 18060 1 1 80 GLU CB C -9.888 -12.977 -2.521 1.00 . A A . 194 GLU CB 1 1
10 18061 1 1 80 GLU CD C -10.686 -15.229 -3.344 1.00 . A A . 194 GLU CD 1 1
10 18062 1 1 80 GLU CG C -11.076 -13.907 -2.712 1.00 . A A . 194 GLU CG 1 1
10 18063 1 1 80 GLU H H -11.874 -11.467 -2.909 1.00 . A A . 194 GLU H 1 1
10 18064 1 1 80 GLU HA H -10.398 -12.093 -0.645 1.00 . A A . 194 GLU HA 1 1
10 18065 1 1 80 GLU HB2 H -9.564 -12.638 -3.494 1.00 . A A . 194 GLU HB2 1 1
10 18066 1 1 80 GLU HB3 H -9.090 -13.539 -2.062 1.00 . A A . 194 GLU HB3 1 1
10 18067 1 1 80 GLU HG2 H -11.520 -14.104 -1.748 1.00 . A A . 194 GLU HG2 1 1
10 18068 1 1 80 GLU HG3 H -11.799 -13.420 -3.349 1.00 . A A . 194 GLU HG3 1 1
10 18069 1 1 80 GLU N N -11.397 -11.087 -2.142 1.00 . A A . 194 GLU N 1 1
10 18070 1 1 80 GLU O O -8.030 -11.056 -0.897 1.00 . A A . 194 GLU O 1 1
10 18071 1 1 80 GLU OE1 O -9.565 -15.709 -3.073 1.00 . A A . 194 GLU OE1 1 1
10 18072 1 1 80 GLU OE2 O -11.502 -15.784 -4.110 1.00 . A A . 194 GLU OE2 1 1
10 18073 1 1 81 ASP C C -8.366 -7.437 -1.928 1.00 . A A . 195 ASP C 1 1
10 18074 1 1 81 ASP CA C -7.945 -8.794 -2.485 1.00 . A A . 195 ASP CA 1 1
10 18075 1 1 81 ASP CB C -7.454 -8.639 -3.926 1.00 . A A . 195 ASP CB 1 1
10 18076 1 1 81 ASP CG C -6.556 -9.782 -4.358 1.00 . A A . 195 ASP CG 1 1
10 18077 1 1 81 ASP H H -9.830 -9.614 -2.991 1.00 . A A . 195 ASP H 1 1
10 18078 1 1 81 ASP HA H -7.136 -9.179 -1.880 1.00 . A A . 195 ASP HA 1 1
10 18079 1 1 81 ASP HB2 H -8.306 -8.606 -4.588 1.00 . A A . 195 ASP HB2 1 1
10 18080 1 1 81 ASP HB3 H -6.901 -7.717 -4.012 1.00 . A A . 195 ASP HB3 1 1
10 18081 1 1 81 ASP N N -9.042 -9.755 -2.426 1.00 . A A . 195 ASP N 1 1
10 18082 1 1 81 ASP O O -7.993 -6.393 -2.464 1.00 . A A . 195 ASP O 1 1
10 18083 1 1 81 ASP OD1 O -5.746 -10.246 -3.529 1.00 . A A . 195 ASP OD1 1 1
10 18084 1 1 81 ASP OD2 O -6.662 -10.211 -5.526 1.00 . A A . 195 ASP OD2 1 1
10 18085 1 1 82 ARG C C -8.591 -5.700 0.782 1.00 . A A . 196 ARG C 1 1
10 18086 1 1 82 ARG CA C -9.611 -6.221 -0.226 1.00 . A A . 196 ARG CA 1 1
10 18087 1 1 82 ARG CB C -10.955 -6.454 0.469 1.00 . A A . 196 ARG CB 1 1
10 18088 1 1 82 ARG CD C -13.040 -5.166 1.060 1.00 . A A . 196 ARG CD 1 1
10 18089 1 1 82 ARG CG C -11.519 -5.213 1.146 1.00 . A A . 196 ARG CG 1 1
10 18090 1 1 82 ARG CZ C -13.776 -3.815 2.992 1.00 . A A . 196 ARG CZ 1 1
10 18091 1 1 82 ARG H H -9.410 -8.317 -0.466 1.00 . A A . 196 ARG H 1 1
10 18092 1 1 82 ARG HA H -9.741 -5.484 -1.004 1.00 . A A . 196 ARG HA 1 1
10 18093 1 1 82 ARG HB2 H -11.669 -6.792 -0.265 1.00 . A A . 196 ARG HB2 1 1
10 18094 1 1 82 ARG HB3 H -10.831 -7.222 1.218 1.00 . A A . 196 ARG HB3 1 1
10 18095 1 1 82 ARG HD2 H -13.325 -4.340 0.426 1.00 . A A . 196 ARG HD2 1 1
10 18096 1 1 82 ARG HD3 H -13.396 -6.090 0.627 1.00 . A A . 196 ARG HD3 1 1
10 18097 1 1 82 ARG HE H -14.004 -5.791 2.820 1.00 . A A . 196 ARG HE 1 1
10 18098 1 1 82 ARG HG2 H -11.230 -5.220 2.186 1.00 . A A . 196 ARG HG2 1 1
10 18099 1 1 82 ARG HG3 H -11.114 -4.335 0.664 1.00 . A A . 196 ARG HG3 1 1
10 18100 1 1 82 ARG HH11 H -12.882 -2.739 1.530 1.00 . A A . 196 ARG HH11 1 1
10 18101 1 1 82 ARG HH12 H -13.415 -1.827 2.901 1.00 . A A . 196 ARG HH12 1 1
10 18102 1 1 82 ARG HH21 H -14.701 -4.587 4.616 1.00 . A A . 196 ARG HH21 1 1
10 18103 1 1 82 ARG HH22 H -14.446 -2.874 4.651 1.00 . A A . 196 ARG HH22 1 1
10 18104 1 1 82 ARG N N -9.144 -7.455 -0.851 1.00 . A A . 196 ARG N 1 1
10 18105 1 1 82 ARG NE N -13.657 -4.990 2.374 1.00 . A A . 196 ARG NE 1 1
10 18106 1 1 82 ARG NH1 N -13.320 -2.702 2.428 1.00 . A A . 196 ARG NH1 1 1
10 18107 1 1 82 ARG NH2 N -14.355 -3.754 4.184 1.00 . A A . 196 ARG NH2 1 1
10 18108 1 1 82 ARG O O -8.314 -6.349 1.789 1.00 . A A . 196 ARG O 1 1
10 18109 1 1 83 VAL C C -7.520 -2.544 1.874 1.00 . A A . 197 VAL C 1 1
10 18110 1 1 83 VAL CA C -7.054 -3.915 1.394 1.00 . A A . 197 VAL CA 1 1
10 18111 1 1 83 VAL CB C -5.680 -3.776 0.706 1.00 . A A . 197 VAL CB 1 1
10 18112 1 1 83 VAL CG1 C -5.126 -5.143 0.339 1.00 . A A . 197 VAL CG1 1 1
10 18113 1 1 83 VAL CG2 C -5.776 -2.888 -0.526 1.00 . A A . 197 VAL CG2 1 1
10 18114 1 1 83 VAL H H -8.301 -4.048 -0.312 1.00 . A A . 197 VAL H 1 1
10 18115 1 1 83 VAL HA H -6.936 -4.563 2.252 1.00 . A A . 197 VAL HA 1 1
10 18116 1 1 83 VAL HB H -4.999 -3.313 1.404 1.00 . A A . 197 VAL HB 1 1
10 18117 1 1 83 VAL HG11 H -4.457 -5.046 -0.503 1.00 . A A . 197 VAL HG11 1 1
10 18118 1 1 83 VAL HG12 H -5.940 -5.804 0.078 1.00 . A A . 197 VAL HG12 1 1
10 18119 1 1 83 VAL HG13 H -4.587 -5.551 1.181 1.00 . A A . 197 VAL HG13 1 1
10 18120 1 1 83 VAL HG21 H -6.324 -3.404 -1.300 1.00 . A A . 197 VAL HG21 1 1
10 18121 1 1 83 VAL HG22 H -4.782 -2.658 -0.882 1.00 . A A . 197 VAL HG22 1 1
10 18122 1 1 83 VAL HG23 H -6.286 -1.972 -0.272 1.00 . A A . 197 VAL HG23 1 1
10 18123 1 1 83 VAL N N -8.038 -4.522 0.506 1.00 . A A . 197 VAL N 1 1
10 18124 1 1 83 VAL O O -8.045 -1.748 1.097 1.00 . A A . 197 VAL O 1 1
10 18125 1 1 84 ILE C C -6.506 -0.129 4.031 1.00 . A A . 198 ILE C 1 1
10 18126 1 1 84 ILE CA C -7.725 -0.999 3.746 1.00 . A A . 198 ILE CA 1 1
10 18127 1 1 84 ILE CB C -8.522 -1.198 5.051 1.00 . A A . 198 ILE CB 1 1
10 18128 1 1 84 ILE CD1 C -10.526 -2.042 3.717 1.00 . A A . 198 ILE CD1 1 1
10 18129 1 1 84 ILE CG1 C -9.580 -2.290 4.873 1.00 . A A . 198 ILE CG1 1 1
10 18130 1 1 84 ILE CG2 C -9.171 0.110 5.479 1.00 . A A . 198 ILE CG2 1 1
10 18131 1 1 84 ILE H H -6.900 -2.949 3.732 1.00 . A A . 198 ILE H 1 1
10 18132 1 1 84 ILE HA H -8.360 -0.492 3.036 1.00 . A A . 198 ILE HA 1 1
10 18133 1 1 84 ILE HB H -7.832 -1.498 5.825 1.00 . A A . 198 ILE HB 1 1
10 18134 1 1 84 ILE HD11 H -10.856 -1.014 3.737 1.00 . A A . 198 ILE HD11 1 1
10 18135 1 1 84 ILE HD12 H -11.381 -2.697 3.803 1.00 . A A . 198 ILE HD12 1 1
10 18136 1 1 84 ILE HD13 H -10.015 -2.238 2.785 1.00 . A A . 198 ILE HD13 1 1
10 18137 1 1 84 ILE HG12 H -9.087 -3.234 4.698 1.00 . A A . 198 ILE HG12 1 1
10 18138 1 1 84 ILE HG13 H -10.170 -2.360 5.775 1.00 . A A . 198 ILE HG13 1 1
10 18139 1 1 84 ILE HG21 H -9.475 0.040 6.513 1.00 . A A . 198 ILE HG21 1 1
10 18140 1 1 84 ILE HG22 H -10.036 0.302 4.862 1.00 . A A . 198 ILE HG22 1 1
10 18141 1 1 84 ILE HG23 H -8.462 0.917 5.366 1.00 . A A . 198 ILE HG23 1 1
10 18142 1 1 84 ILE N N -7.325 -2.275 3.161 1.00 . A A . 198 ILE N 1 1
10 18143 1 1 84 ILE O O -5.699 -0.444 4.905 1.00 . A A . 198 ILE O 1 1
10 18144 1 1 85 VAL C C -5.473 2.881 4.549 1.00 . A A . 199 VAL C 1 1
10 18145 1 1 85 VAL CA C -5.229 1.855 3.438 1.00 . A A . 199 VAL CA 1 1
10 18146 1 1 85 VAL CB C -4.884 2.577 2.098 1.00 . A A . 199 VAL CB 1 1
10 18147 1 1 85 VAL CG1 C -4.973 1.604 0.929 1.00 . A A . 199 VAL CG1 1 1
10 18148 1 1 85 VAL CG2 C -5.780 3.794 1.846 1.00 . A A . 199 VAL CG2 1 1
10 18149 1 1 85 VAL H H -7.032 1.149 2.586 1.00 . A A . 199 VAL H 1 1
10 18150 1 1 85 VAL HA H -4.378 1.251 3.716 1.00 . A A . 199 VAL HA 1 1
10 18151 1 1 85 VAL HB H -3.862 2.919 2.162 1.00 . A A . 199 VAL HB 1 1
10 18152 1 1 85 VAL HG11 H -5.942 1.698 0.458 1.00 . A A . 199 VAL HG11 1 1
10 18153 1 1 85 VAL HG12 H -4.846 0.594 1.290 1.00 . A A . 199 VAL HG12 1 1
10 18154 1 1 85 VAL HG13 H -4.200 1.831 0.211 1.00 . A A . 199 VAL HG13 1 1
10 18155 1 1 85 VAL HG21 H -5.217 4.697 2.030 1.00 . A A . 199 VAL HG21 1 1
10 18156 1 1 85 VAL HG22 H -6.628 3.759 2.513 1.00 . A A . 199 VAL HG22 1 1
10 18157 1 1 85 VAL HG23 H -6.127 3.788 0.823 1.00 . A A . 199 VAL HG23 1 1
10 18158 1 1 85 VAL N N -6.366 0.956 3.277 1.00 . A A . 199 VAL N 1 1
10 18159 1 1 85 VAL O O -6.615 3.239 4.839 1.00 . A A . 199 VAL O 1 1
10 18160 1 1 86 TYR C C -3.916 5.689 5.726 1.00 . A A . 200 TYR C 1 1
10 18161 1 1 86 TYR CA C -4.479 4.357 6.209 1.00 . A A . 200 TYR CA 1 1
10 18162 1 1 86 TYR CB C -3.721 3.889 7.454 1.00 . A A . 200 TYR CB 1 1
10 18163 1 1 86 TYR CD1 C -4.828 1.627 7.640 1.00 . A A . 200 TYR CD1 1 1
10 18164 1 1 86 TYR CD2 C -4.755 3.008 9.582 1.00 . A A . 200 TYR CD2 1 1
10 18165 1 1 86 TYR CE1 C -5.494 0.650 8.355 1.00 . A A . 200 TYR CE1 1 1
10 18166 1 1 86 TYR CE2 C -5.419 2.036 10.304 1.00 . A A . 200 TYR CE2 1 1
10 18167 1 1 86 TYR CG C -4.449 2.821 8.239 1.00 . A A . 200 TYR CG 1 1
10 18168 1 1 86 TYR CZ C -5.786 0.859 9.686 1.00 . A A . 200 TYR CZ 1 1
10 18169 1 1 86 TYR H H -3.506 3.044 4.864 1.00 . A A . 200 TYR H 1 1
10 18170 1 1 86 TYR HA H -5.522 4.487 6.458 1.00 . A A . 200 TYR HA 1 1
10 18171 1 1 86 TYR HB2 H -2.765 3.487 7.155 1.00 . A A . 200 TYR HB2 1 1
10 18172 1 1 86 TYR HB3 H -3.563 4.734 8.107 1.00 . A A . 200 TYR HB3 1 1
10 18173 1 1 86 TYR HD1 H -4.597 1.466 6.597 1.00 . A A . 200 TYR HD1 1 1
10 18174 1 1 86 TYR HD2 H -4.466 3.932 10.063 1.00 . A A . 200 TYR HD2 1 1
10 18175 1 1 86 TYR HE1 H -5.781 -0.271 7.871 1.00 . A A . 200 TYR HE1 1 1
10 18176 1 1 86 TYR HE2 H -5.649 2.199 11.346 1.00 . A A . 200 TYR HE2 1 1
10 18177 1 1 86 TYR HH H -7.394 0.049 10.360 1.00 . A A . 200 TYR HH 1 1
10 18178 1 1 86 TYR N N -4.390 3.360 5.150 1.00 . A A . 200 TYR N 1 1
10 18179 1 1 86 TYR O O -2.706 5.839 5.565 1.00 . A A . 200 TYR O 1 1
10 18180 1 1 86 TYR OH O -6.449 -0.112 10.402 1.00 . A A . 200 TYR OH 1 1
10 18181 1 1 87 MET C C -3.367 8.605 5.946 1.00 . A A . 201 MET C 1 1
10 18182 1 1 87 MET CA C -4.389 7.970 5.007 1.00 . A A . 201 MET CA 1 1
10 18183 1 1 87 MET CB C -5.611 8.884 4.858 1.00 . A A . 201 MET CB 1 1
10 18184 1 1 87 MET CE C -6.124 7.199 1.954 1.00 . A A . 201 MET CE 1 1
10 18185 1 1 87 MET CG C -5.747 9.491 3.469 1.00 . A A . 201 MET CG 1 1
10 18186 1 1 87 MET H H -5.754 6.471 5.624 1.00 . A A . 201 MET H 1 1
10 18187 1 1 87 MET HA H -3.933 7.838 4.038 1.00 . A A . 201 MET HA 1 1
10 18188 1 1 87 MET HB2 H -6.501 8.312 5.067 1.00 . A A . 201 MET HB2 1 1
10 18189 1 1 87 MET HB3 H -5.540 9.691 5.572 1.00 . A A . 201 MET HB3 1 1
10 18190 1 1 87 MET HE1 H -6.719 6.327 2.180 1.00 . A A . 201 MET HE1 1 1
10 18191 1 1 87 MET HE2 H -5.183 7.138 2.481 1.00 . A A . 201 MET HE2 1 1
10 18192 1 1 87 MET HE3 H -5.939 7.243 0.891 1.00 . A A . 201 MET HE3 1 1
10 18193 1 1 87 MET HG2 H -6.012 10.532 3.571 1.00 . A A . 201 MET HG2 1 1
10 18194 1 1 87 MET HG3 H -4.796 9.412 2.963 1.00 . A A . 201 MET HG3 1 1
10 18195 1 1 87 MET N N -4.802 6.652 5.485 1.00 . A A . 201 MET N 1 1
10 18196 1 1 87 MET O O -3.388 8.371 7.155 1.00 . A A . 201 MET O 1 1
10 18197 1 1 87 MET SD S -7.004 8.671 2.468 1.00 . A A . 201 MET SD 1 1
10 18198 1 1 88 ASN C C -2.084 11.106 7.123 1.00 . A A . 202 ASN C 1 1
10 18199 1 1 88 ASN CA C -1.456 10.095 6.165 1.00 . A A . 202 ASN CA 1 1
10 18200 1 1 88 ASN CB C -0.459 10.798 5.243 1.00 . A A . 202 ASN CB 1 1
10 18201 1 1 88 ASN CG C -1.141 11.721 4.252 1.00 . A A . 202 ASN CG 1 1
10 18202 1 1 88 ASN H H -2.519 9.568 4.413 1.00 . A A . 202 ASN H 1 1
10 18203 1 1 88 ASN HA H -0.933 9.347 6.744 1.00 . A A . 202 ASN HA 1 1
10 18204 1 1 88 ASN HB2 H 0.222 11.384 5.841 1.00 . A A . 202 ASN HB2 1 1
10 18205 1 1 88 ASN HB3 H 0.098 10.056 4.692 1.00 . A A . 202 ASN HB3 1 1
10 18206 1 1 88 ASN HD21 H 0.291 13.079 4.493 1.00 . A A . 202 ASN HD21 1 1
10 18207 1 1 88 ASN HD22 H -0.963 13.500 3.382 1.00 . A A . 202 ASN HD22 1 1
10 18208 1 1 88 ASN N N -2.480 9.417 5.381 1.00 . A A . 202 ASN N 1 1
10 18209 1 1 88 ASN ND2 N -0.544 12.884 4.018 1.00 . A A . 202 ASN ND2 1 1
10 18210 1 1 88 ASN O O -1.493 11.454 8.145 1.00 . A A . 202 ASN O 1 1
10 18211 1 1 88 ASN OD1 O -2.192 11.392 3.701 1.00 . A A . 202 ASN OD1 1 1
10 18212 1 1 89 ASP C C -4.597 11.889 8.855 1.00 . A A . 203 ASP C 1 1
10 18213 1 1 89 ASP CA C -3.988 12.540 7.609 1.00 . A A . 203 ASP CA 1 1
10 18214 1 1 89 ASP CB C -5.082 13.204 6.781 1.00 . A A . 203 ASP CB 1 1
10 18215 1 1 89 ASP CG C -4.549 14.317 5.900 1.00 . A A . 203 ASP CG 1 1
10 18216 1 1 89 ASP H H -3.713 11.266 5.962 1.00 . A A . 203 ASP H 1 1
10 18217 1 1 89 ASP HA H -3.280 13.292 7.919 1.00 . A A . 203 ASP HA 1 1
10 18218 1 1 89 ASP HB2 H -5.543 12.461 6.147 1.00 . A A . 203 ASP HB2 1 1
10 18219 1 1 89 ASP HB3 H -5.822 13.611 7.440 1.00 . A A . 203 ASP HB3 1 1
10 18220 1 1 89 ASP N N -3.285 11.575 6.786 1.00 . A A . 203 ASP N 1 1
10 18221 1 1 89 ASP O O -5.017 12.586 9.780 1.00 . A A . 203 ASP O 1 1
10 18222 1 1 89 ASP OD1 O -3.340 14.300 5.588 1.00 . A A . 203 ASP OD1 1 1
10 18223 1 1 89 ASP OD2 O -5.341 15.207 5.523 1.00 . A A . 203 ASP OD2 1 1
10 18224 1 1 90 GLY C C -6.581 9.270 9.731 1.00 . A A . 204 GLY C 1 1
10 18225 1 1 90 GLY CA C -5.212 9.859 10.020 1.00 . A A . 204 GLY CA 1 1
10 18226 1 1 90 GLY H H -4.304 10.043 8.121 1.00 . A A . 204 GLY H 1 1
10 18227 1 1 90 GLY HA2 H -4.543 9.061 10.305 1.00 . A A . 204 GLY HA2 1 1
10 18228 1 1 90 GLY HA3 H -5.297 10.552 10.845 1.00 . A A . 204 GLY HA3 1 1
10 18229 1 1 90 GLY N N -4.648 10.557 8.879 1.00 . A A . 204 GLY N 1 1
10 18230 1 1 90 GLY O O -7.343 8.980 10.654 1.00 . A A . 204 GLY O 1 1
10 18231 1 1 91 TYR C C -8.022 7.078 7.604 1.00 . A A . 205 TYR C 1 1
10 18232 1 1 91 TYR CA C -8.183 8.526 8.054 1.00 . A A . 205 TYR CA 1 1
10 18233 1 1 91 TYR CB C -8.802 9.356 6.928 1.00 . A A . 205 TYR CB 1 1
10 18234 1 1 91 TYR CD1 C -9.756 11.303 8.225 1.00 . A A . 205 TYR CD1 1 1
10 18235 1 1 91 TYR CD2 C -8.116 11.758 6.556 1.00 . A A . 205 TYR CD2 1 1
10 18236 1 1 91 TYR CE1 C -9.842 12.652 8.513 1.00 . A A . 205 TYR CE1 1 1
10 18237 1 1 91 TYR CE2 C -8.196 13.108 6.839 1.00 . A A . 205 TYR CE2 1 1
10 18238 1 1 91 TYR CG C -8.893 10.833 7.243 1.00 . A A . 205 TYR CG 1 1
10 18239 1 1 91 TYR CZ C -9.061 13.550 7.818 1.00 . A A . 205 TYR CZ 1 1
10 18240 1 1 91 TYR H H -6.251 9.333 7.757 1.00 . A A . 205 TYR H 1 1
10 18241 1 1 91 TYR HA H -8.835 8.553 8.913 1.00 . A A . 205 TYR HA 1 1
10 18242 1 1 91 TYR HB2 H -8.205 9.244 6.037 1.00 . A A . 205 TYR HB2 1 1
10 18243 1 1 91 TYR HB3 H -9.802 8.996 6.734 1.00 . A A . 205 TYR HB3 1 1
10 18244 1 1 91 TYR HD1 H -10.367 10.597 8.768 1.00 . A A . 205 TYR HD1 1 1
10 18245 1 1 91 TYR HD2 H -7.440 11.409 5.789 1.00 . A A . 205 TYR HD2 1 1
10 18246 1 1 91 TYR HE1 H -10.519 12.997 9.280 1.00 . A A . 205 TYR HE1 1 1
10 18247 1 1 91 TYR HE2 H -7.583 13.811 6.294 1.00 . A A . 205 TYR HE2 1 1
10 18248 1 1 91 TYR HH H -10.046 15.192 7.976 1.00 . A A . 205 TYR HH 1 1
10 18249 1 1 91 TYR N N -6.897 9.087 8.451 1.00 . A A . 205 TYR N 1 1
10 18250 1 1 91 TYR O O -6.904 6.570 7.503 1.00 . A A . 205 TYR O 1 1
10 18251 1 1 91 TYR OH O -9.142 14.893 8.102 1.00 . A A . 205 TYR OH 1 1
10 18252 1 1 92 GLU C C -9.927 4.848 5.611 1.00 . A A . 206 GLU C 1 1
10 18253 1 1 92 GLU CA C -9.121 5.028 6.892 1.00 . A A . 206 GLU CA 1 1
10 18254 1 1 92 GLU CB C -9.675 4.114 7.988 1.00 . A A . 206 GLU CB 1 1
10 18255 1 1 92 GLU CD C -9.931 1.756 8.857 1.00 . A A . 206 GLU CD 1 1
10 18256 1 1 92 GLU CG C -9.379 2.641 7.758 1.00 . A A . 206 GLU CG 1 1
10 18257 1 1 92 GLU H H -10.003 6.876 7.430 1.00 . A A . 206 GLU H 1 1
10 18258 1 1 92 GLU HA H -8.094 4.756 6.698 1.00 . A A . 206 GLU HA 1 1
10 18259 1 1 92 GLU HB2 H -9.241 4.403 8.934 1.00 . A A . 206 GLU HB2 1 1
10 18260 1 1 92 GLU HB3 H -10.746 4.241 8.038 1.00 . A A . 206 GLU HB3 1 1
10 18261 1 1 92 GLU HG2 H -9.821 2.342 6.819 1.00 . A A . 206 GLU HG2 1 1
10 18262 1 1 92 GLU HG3 H -8.309 2.506 7.709 1.00 . A A . 206 GLU HG3 1 1
10 18263 1 1 92 GLU N N -9.142 6.418 7.333 1.00 . A A . 206 GLU N 1 1
10 18264 1 1 92 GLU O O -11.111 5.183 5.557 1.00 . A A . 206 GLU O 1 1
10 18265 1 1 92 GLU OE1 O -9.650 2.036 10.041 1.00 . A A . 206 GLU OE1 1 1
10 18266 1 1 92 GLU OE2 O -10.643 0.782 8.535 1.00 . A A . 206 GLU OE2 1 1
10 18267 1 1 93 VAL C C -9.809 2.618 2.892 1.00 . A A . 207 VAL C 1 1
10 18268 1 1 93 VAL CA C -9.931 4.081 3.301 1.00 . A A . 207 VAL CA 1 1
10 18269 1 1 93 VAL CB C -9.333 4.968 2.192 1.00 . A A . 207 VAL CB 1 1
10 18270 1 1 93 VAL CG1 C -10.162 4.873 0.920 1.00 . A A . 207 VAL CG1 1 1
10 18271 1 1 93 VAL CG2 C -9.232 6.412 2.661 1.00 . A A . 207 VAL CG2 1 1
10 18272 1 1 93 VAL H H -8.338 4.062 4.688 1.00 . A A . 207 VAL H 1 1
10 18273 1 1 93 VAL HA H -10.977 4.329 3.409 1.00 . A A . 207 VAL HA 1 1
10 18274 1 1 93 VAL HB H -8.338 4.614 1.972 1.00 . A A . 207 VAL HB 1 1
10 18275 1 1 93 VAL HG11 H -11.211 4.849 1.174 1.00 . A A . 207 VAL HG11 1 1
10 18276 1 1 93 VAL HG12 H -9.900 3.970 0.388 1.00 . A A . 207 VAL HG12 1 1
10 18277 1 1 93 VAL HG13 H -9.961 5.730 0.294 1.00 . A A . 207 VAL HG13 1 1
10 18278 1 1 93 VAL HG21 H -8.388 6.516 3.327 1.00 . A A . 207 VAL HG21 1 1
10 18279 1 1 93 VAL HG22 H -10.138 6.685 3.182 1.00 . A A . 207 VAL HG22 1 1
10 18280 1 1 93 VAL HG23 H -9.099 7.059 1.807 1.00 . A A . 207 VAL HG23 1 1
10 18281 1 1 93 VAL N N -9.279 4.311 4.582 1.00 . A A . 207 VAL N 1 1
10 18282 1 1 93 VAL O O -8.944 1.894 3.383 1.00 . A A . 207 VAL O 1 1
10 18283 1 1 94 SER C C -10.437 0.756 0.015 1.00 . A A . 208 SER C 1 1
10 18284 1 1 94 SER CA C -10.685 0.813 1.516 1.00 . A A . 208 SER CA 1 1
10 18285 1 1 94 SER CB C -12.015 0.137 1.850 1.00 . A A . 208 SER CB 1 1
10 18286 1 1 94 SER H H -11.349 2.814 1.643 1.00 . A A . 208 SER H 1 1
10 18287 1 1 94 SER HA H -9.888 0.287 2.021 1.00 . A A . 208 SER HA 1 1
10 18288 1 1 94 SER HB2 H -11.938 -0.922 1.653 1.00 . A A . 208 SER HB2 1 1
10 18289 1 1 94 SER HB3 H -12.245 0.293 2.894 1.00 . A A . 208 SER HB3 1 1
10 18290 1 1 94 SER HG H -13.456 -0.027 0.534 1.00 . A A . 208 SER HG 1 1
10 18291 1 1 94 SER N N -10.686 2.190 1.993 1.00 . A A . 208 SER N 1 1
10 18292 1 1 94 SER O O -10.880 1.627 -0.733 1.00 . A A . 208 SER O 1 1
10 18293 1 1 94 SER OG O -13.068 0.671 1.066 1.00 . A A . 208 SER OG 1 1
10 18294 1 1 95 ALA C C -8.974 -1.890 -2.102 1.00 . A A . 209 ALA C 1 1
10 18295 1 1 95 ALA CA C -9.418 -0.459 -1.827 1.00 . A A . 209 ALA CA 1 1
10 18296 1 1 95 ALA CB C -8.339 0.523 -2.260 1.00 . A A . 209 ALA CB 1 1
10 18297 1 1 95 ALA H H -9.404 -0.939 0.231 1.00 . A A . 209 ALA H 1 1
10 18298 1 1 95 ALA HA H -10.312 -0.251 -2.396 1.00 . A A . 209 ALA HA 1 1
10 18299 1 1 95 ALA HB1 H -8.726 1.530 -2.207 1.00 . A A . 209 ALA HB1 1 1
10 18300 1 1 95 ALA HB2 H -8.038 0.306 -3.274 1.00 . A A . 209 ALA HB2 1 1
10 18301 1 1 95 ALA HB3 H -7.485 0.432 -1.605 1.00 . A A . 209 ALA HB3 1 1
10 18302 1 1 95 ALA N N -9.727 -0.279 -0.417 1.00 . A A . 209 ALA N 1 1
10 18303 1 1 95 ALA O O -8.391 -2.541 -1.240 1.00 . A A . 209 ALA O 1 1
10 18304 1 1 96 THR C C -7.580 -3.719 -4.490 1.00 . A A . 210 THR C 1 1
10 18305 1 1 96 THR CA C -8.873 -3.730 -3.688 1.00 . A A . 210 THR CA 1 1
10 18306 1 1 96 THR CB C -9.987 -4.387 -4.504 1.00 . A A . 210 THR CB 1 1
10 18307 1 1 96 THR CG2 C -11.003 -5.115 -3.652 1.00 . A A . 210 THR CG2 1 1
10 18308 1 1 96 THR H H -9.718 -1.805 -3.953 1.00 . A A . 210 THR H 1 1
10 18309 1 1 96 THR HA H -8.717 -4.298 -2.785 1.00 . A A . 210 THR HA 1 1
10 18310 1 1 96 THR HB H -9.546 -5.106 -5.180 1.00 . A A . 210 THR HB 1 1
10 18311 1 1 96 THR HG1 H -10.467 -3.535 -6.201 1.00 . A A . 210 THR HG1 1 1
10 18312 1 1 96 THR HG21 H -11.866 -5.362 -4.252 1.00 . A A . 210 THR HG21 1 1
10 18313 1 1 96 THR HG22 H -11.304 -4.481 -2.831 1.00 . A A . 210 THR HG22 1 1
10 18314 1 1 96 THR HG23 H -10.563 -6.022 -3.263 1.00 . A A . 210 THR HG23 1 1
10 18315 1 1 96 THR N N -9.251 -2.374 -3.306 1.00 . A A . 210 THR N 1 1
10 18316 1 1 96 THR O O -7.311 -2.779 -5.230 1.00 . A A . 210 THR O 1 1
10 18317 1 1 96 THR OG1 O -10.682 -3.421 -5.272 1.00 . A A . 210 THR OG1 1 1
10 18318 1 1 97 ILE C C -5.732 -4.805 -6.574 1.00 . A A . 211 ILE C 1 1
10 18319 1 1 97 ILE CA C -5.513 -4.864 -5.060 1.00 . A A . 211 ILE CA 1 1
10 18320 1 1 97 ILE CB C -4.754 -6.165 -4.704 1.00 . A A . 211 ILE CB 1 1
10 18321 1 1 97 ILE CD1 C -3.572 -7.355 -2.765 1.00 . A A . 211 ILE CD1 1 1
10 18322 1 1 97 ILE CG1 C -4.528 -6.253 -3.187 1.00 . A A . 211 ILE CG1 1 1
10 18323 1 1 97 ILE CG2 C -3.427 -6.230 -5.453 1.00 . A A . 211 ILE CG2 1 1
10 18324 1 1 97 ILE H H -7.042 -5.493 -3.735 1.00 . A A . 211 ILE H 1 1
10 18325 1 1 97 ILE HA H -4.901 -4.025 -4.762 1.00 . A A . 211 ILE HA 1 1
10 18326 1 1 97 ILE HB H -5.355 -7.002 -5.021 1.00 . A A . 211 ILE HB 1 1
10 18327 1 1 97 ILE HD11 H -3.703 -7.566 -1.716 1.00 . A A . 211 ILE HD11 1 1
10 18328 1 1 97 ILE HD12 H -2.555 -7.036 -2.944 1.00 . A A . 211 ILE HD12 1 1
10 18329 1 1 97 ILE HD13 H -3.774 -8.247 -3.342 1.00 . A A . 211 ILE HD13 1 1
10 18330 1 1 97 ILE HG12 H -4.124 -5.316 -2.837 1.00 . A A . 211 ILE HG12 1 1
10 18331 1 1 97 ILE HG13 H -5.476 -6.433 -2.701 1.00 . A A . 211 ILE HG13 1 1
10 18332 1 1 97 ILE HG21 H -3.614 -6.262 -6.515 1.00 . A A . 211 ILE HG21 1 1
10 18333 1 1 97 ILE HG22 H -2.893 -7.120 -5.154 1.00 . A A . 211 ILE HG22 1 1
10 18334 1 1 97 ILE HG23 H -2.837 -5.361 -5.216 1.00 . A A . 211 ILE HG23 1 1
10 18335 1 1 97 ILE N N -6.778 -4.768 -4.340 1.00 . A A . 211 ILE N 1 1
10 18336 1 1 97 ILE O O -4.848 -4.384 -7.320 1.00 . A A . 211 ILE O 1 1
10 18337 1 1 98 ARG C C -7.478 -3.827 -8.962 1.00 . A A . 212 ARG C 1 1
10 18338 1 1 98 ARG CA C -7.223 -5.240 -8.447 1.00 . A A . 212 ARG CA 1 1
10 18339 1 1 98 ARG CB C -8.441 -6.123 -8.718 1.00 . A A . 212 ARG CB 1 1
10 18340 1 1 98 ARG CD C -10.412 -6.878 -7.334 1.00 . A A . 212 ARG CD 1 1
10 18341 1 1 98 ARG CG C -9.688 -5.692 -7.958 1.00 . A A . 212 ARG CG 1 1
10 18342 1 1 98 ARG CZ C -12.645 -7.931 -7.424 1.00 . A A . 212 ARG CZ 1 1
10 18343 1 1 98 ARG H H -7.571 -5.569 -6.382 1.00 . A A . 212 ARG H 1 1
10 18344 1 1 98 ARG HA H -6.372 -5.649 -8.972 1.00 . A A . 212 ARG HA 1 1
10 18345 1 1 98 ARG HB2 H -8.663 -6.096 -9.774 1.00 . A A . 212 ARG HB2 1 1
10 18346 1 1 98 ARG HB3 H -8.204 -7.138 -8.436 1.00 . A A . 212 ARG HB3 1 1
10 18347 1 1 98 ARG HD2 H -9.928 -7.791 -7.650 1.00 . A A . 212 ARG HD2 1 1
10 18348 1 1 98 ARG HD3 H -10.352 -6.794 -6.259 1.00 . A A . 212 ARG HD3 1 1
10 18349 1 1 98 ARG HE H -12.169 -6.176 -8.248 1.00 . A A . 212 ARG HE 1 1
10 18350 1 1 98 ARG HG2 H -9.399 -5.010 -7.173 1.00 . A A . 212 ARG HG2 1 1
10 18351 1 1 98 ARG HG3 H -10.357 -5.193 -8.641 1.00 . A A . 212 ARG HG3 1 1
10 18352 1 1 98 ARG HH11 H -11.263 -9.016 -6.416 1.00 . A A . 212 ARG HH11 1 1
10 18353 1 1 98 ARG HH12 H -12.841 -9.719 -6.499 1.00 . A A . 212 ARG HH12 1 1
10 18354 1 1 98 ARG HH21 H -14.239 -7.109 -8.352 1.00 . A A . 212 ARG HH21 1 1
10 18355 1 1 98 ARG HH22 H -14.529 -8.641 -7.598 1.00 . A A . 212 ARG HH22 1 1
10 18356 1 1 98 ARG N N -6.906 -5.238 -7.022 1.00 . A A . 212 ARG N 1 1
10 18357 1 1 98 ARG NE N -11.819 -6.929 -7.729 1.00 . A A . 212 ARG NE 1 1
10 18358 1 1 98 ARG NH1 N -12.213 -8.975 -6.721 1.00 . A A . 212 ARG NH1 1 1
10 18359 1 1 98 ARG NH2 N -13.908 -7.891 -7.824 1.00 . A A . 212 ARG NH2 1 1
10 18360 1 1 98 ARG O O -7.180 -3.514 -10.115 1.00 . A A . 212 ARG O 1 1
10 18361 1 1 99 GLN C C -7.799 -0.618 -7.448 1.00 . A A . 213 GLN C 1 1
10 18362 1 1 99 GLN CA C -8.336 -1.600 -8.484 1.00 . A A . 213 GLN CA 1 1
10 18363 1 1 99 GLN CB C -9.845 -1.409 -8.648 1.00 . A A . 213 GLN CB 1 1
10 18364 1 1 99 GLN CD C -11.842 -2.928 -8.944 1.00 . A A . 213 GLN CD 1 1
10 18365 1 1 99 GLN CG C -10.507 -2.477 -9.505 1.00 . A A . 213 GLN CG 1 1
10 18366 1 1 99 GLN H H -8.257 -3.284 -7.202 1.00 . A A . 213 GLN H 1 1
10 18367 1 1 99 GLN HA H -7.855 -1.404 -9.430 1.00 . A A . 213 GLN HA 1 1
10 18368 1 1 99 GLN HB2 H -10.307 -1.424 -7.672 1.00 . A A . 213 GLN HB2 1 1
10 18369 1 1 99 GLN HB3 H -10.027 -0.448 -9.107 1.00 . A A . 213 GLN HB3 1 1
10 18370 1 1 99 GLN HE21 H -12.776 -2.270 -10.572 1.00 . A A . 213 GLN HE21 1 1
10 18371 1 1 99 GLN HE22 H -13.784 -2.988 -9.367 1.00 . A A . 213 GLN HE22 1 1
10 18372 1 1 99 GLN HG2 H -10.667 -2.079 -10.495 1.00 . A A . 213 GLN HG2 1 1
10 18373 1 1 99 GLN HG3 H -9.851 -3.333 -9.563 1.00 . A A . 213 GLN HG3 1 1
10 18374 1 1 99 GLN N N -8.037 -2.977 -8.106 1.00 . A A . 213 GLN N 1 1
10 18375 1 1 99 GLN NE2 N -12.908 -2.706 -9.704 1.00 . A A . 213 GLN NE2 1 1
10 18376 1 1 99 GLN O O -8.421 0.408 -7.173 1.00 . A A . 213 GLN O 1 1
10 18377 1 1 99 GLN OE1 O -11.915 -3.469 -7.842 1.00 . A A . 213 GLN OE1 1 1
10 18378 1 1 100 PHE C C -5.788 1.320 -6.408 1.00 . A A . 214 PHE C 1 1
10 18379 1 1 100 PHE CA C -6.033 -0.080 -5.859 1.00 . A A . 214 PHE CA 1 1
10 18380 1 1 100 PHE CB C -4.717 -0.682 -5.364 1.00 . A A . 214 PHE CB 1 1
10 18381 1 1 100 PHE CD1 C -3.586 1.309 -4.334 1.00 . A A . 214 PHE CD1 1 1
10 18382 1 1 100 PHE CD2 C -4.143 -0.531 -2.924 1.00 . A A . 214 PHE CD2 1 1
10 18383 1 1 100 PHE CE1 C -3.054 1.983 -3.252 1.00 . A A . 214 PHE CE1 1 1
10 18384 1 1 100 PHE CE2 C -3.611 0.138 -1.836 1.00 . A A . 214 PHE CE2 1 1
10 18385 1 1 100 PHE CG C -4.135 0.046 -4.184 1.00 . A A . 214 PHE CG 1 1
10 18386 1 1 100 PHE CZ C -3.067 1.397 -2.001 1.00 . A A . 214 PHE CZ 1 1
10 18387 1 1 100 PHE H H -6.195 -1.770 -7.127 1.00 . A A . 214 PHE H 1 1
10 18388 1 1 100 PHE HA H -6.720 -0.010 -5.029 1.00 . A A . 214 PHE HA 1 1
10 18389 1 1 100 PHE HB2 H -4.884 -1.708 -5.072 1.00 . A A . 214 PHE HB2 1 1
10 18390 1 1 100 PHE HB3 H -3.992 -0.653 -6.164 1.00 . A A . 214 PHE HB3 1 1
10 18391 1 1 100 PHE HD1 H -3.576 1.768 -5.312 1.00 . A A . 214 PHE HD1 1 1
10 18392 1 1 100 PHE HD2 H -4.568 -1.516 -2.795 1.00 . A A . 214 PHE HD2 1 1
10 18393 1 1 100 PHE HE1 H -2.628 2.967 -3.383 1.00 . A A . 214 PHE HE1 1 1
10 18394 1 1 100 PHE HE2 H -3.623 -0.323 -0.860 1.00 . A A . 214 PHE HE2 1 1
10 18395 1 1 100 PHE HZ H -2.652 1.922 -1.151 1.00 . A A . 214 PHE HZ 1 1
10 18396 1 1 100 PHE N N -6.644 -0.938 -6.871 1.00 . A A . 214 PHE N 1 1
10 18397 1 1 100 PHE O O -6.194 2.313 -5.806 1.00 . A A . 214 PHE O 1 1
10 18398 1 1 101 ALA C C -6.121 3.434 -8.487 1.00 . A A . 215 ALA C 1 1
10 18399 1 1 101 ALA CA C -4.837 2.675 -8.187 1.00 . A A . 215 ALA CA 1 1
10 18400 1 1 101 ALA CB C -4.024 2.473 -9.457 1.00 . A A . 215 ALA CB 1 1
10 18401 1 1 101 ALA H H -4.832 0.567 -7.996 1.00 . A A . 215 ALA H 1 1
10 18402 1 1 101 ALA HA H -4.250 3.255 -7.497 1.00 . A A . 215 ALA HA 1 1
10 18403 1 1 101 ALA HB1 H -3.801 3.433 -9.899 1.00 . A A . 215 ALA HB1 1 1
10 18404 1 1 101 ALA HB2 H -4.590 1.876 -10.156 1.00 . A A . 215 ALA HB2 1 1
10 18405 1 1 101 ALA HB3 H -3.101 1.966 -9.215 1.00 . A A . 215 ALA HB3 1 1
10 18406 1 1 101 ALA N N -5.127 1.393 -7.559 1.00 . A A . 215 ALA N 1 1
10 18407 1 1 101 ALA O O -6.240 4.617 -8.180 1.00 . A A . 215 ALA O 1 1
10 18408 1 1 102 ASP C C -9.075 3.785 -8.117 1.00 . A A . 216 ASP C 1 1
10 18409 1 1 102 ASP CA C -8.371 3.338 -9.395 1.00 . A A . 216 ASP CA 1 1
10 18410 1 1 102 ASP CB C -9.249 2.343 -10.156 1.00 . A A . 216 ASP CB 1 1
10 18411 1 1 102 ASP CG C -10.183 3.027 -11.135 1.00 . A A . 216 ASP CG 1 1
10 18412 1 1 102 ASP H H -6.931 1.793 -9.276 1.00 . A A . 216 ASP H 1 1
10 18413 1 1 102 ASP HA H -8.190 4.201 -10.017 1.00 . A A . 216 ASP HA 1 1
10 18414 1 1 102 ASP HB2 H -8.616 1.663 -10.706 1.00 . A A . 216 ASP HB2 1 1
10 18415 1 1 102 ASP HB3 H -9.843 1.784 -9.449 1.00 . A A . 216 ASP HB3 1 1
10 18416 1 1 102 ASP N N -7.085 2.737 -9.071 1.00 . A A . 216 ASP N 1 1
10 18417 1 1 102 ASP O O -9.644 4.878 -8.051 1.00 . A A . 216 ASP O 1 1
10 18418 1 1 102 ASP OD1 O -9.781 3.219 -12.302 1.00 . A A . 216 ASP OD1 1 1
10 18419 1 1 102 ASP OD2 O -11.315 3.369 -10.735 1.00 . A A . 216 ASP OD2 1 1
10 18420 1 1 103 LYS C C -9.178 4.569 -5.267 1.00 . A A . 217 LYS C 1 1
10 18421 1 1 103 LYS CA C -9.626 3.214 -5.803 1.00 . A A . 217 LYS CA 1 1
10 18422 1 1 103 LYS CB C -9.263 2.126 -4.802 1.00 . A A . 217 LYS CB 1 1
10 18423 1 1 103 LYS CD C -11.445 1.033 -4.215 1.00 . A A . 217 LYS CD 1 1
10 18424 1 1 103 LYS CE C -12.518 1.577 -5.142 1.00 . A A . 217 LYS CE 1 1
10 18425 1 1 103 LYS CG C -10.114 0.877 -4.933 1.00 . A A . 217 LYS CG 1 1
10 18426 1 1 103 LYS H H -8.534 2.083 -7.217 1.00 . A A . 217 LYS H 1 1
10 18427 1 1 103 LYS HA H -10.696 3.220 -5.935 1.00 . A A . 217 LYS HA 1 1
10 18428 1 1 103 LYS HB2 H -8.229 1.849 -4.947 1.00 . A A . 217 LYS HB2 1 1
10 18429 1 1 103 LYS HB3 H -9.384 2.520 -3.805 1.00 . A A . 217 LYS HB3 1 1
10 18430 1 1 103 LYS HD2 H -11.758 0.068 -3.845 1.00 . A A . 217 LYS HD2 1 1
10 18431 1 1 103 LYS HD3 H -11.317 1.715 -3.386 1.00 . A A . 217 LYS HD3 1 1
10 18432 1 1 103 LYS HE2 H -12.455 2.655 -5.153 1.00 . A A . 217 LYS HE2 1 1
10 18433 1 1 103 LYS HE3 H -12.342 1.197 -6.138 1.00 . A A . 217 LYS HE3 1 1
10 18434 1 1 103 LYS HG2 H -10.302 0.689 -5.980 1.00 . A A . 217 LYS HG2 1 1
10 18435 1 1 103 LYS HG3 H -9.578 0.046 -4.507 1.00 . A A . 217 LYS HG3 1 1
10 18436 1 1 103 LYS HZ1 H -14.122 1.640 -3.805 1.00 . A A . 217 LYS HZ1 1 1
10 18437 1 1 103 LYS HZ2 H -13.930 0.146 -4.576 1.00 . A A . 217 LYS HZ2 1 1
10 18438 1 1 103 LYS HZ3 H -14.585 1.457 -5.422 1.00 . A A . 217 LYS HZ3 1 1
10 18439 1 1 103 LYS N N -9.014 2.929 -7.098 1.00 . A A . 217 LYS N 1 1
10 18440 1 1 103 LYS NZ N -13.885 1.177 -4.706 1.00 . A A . 217 LYS NZ 1 1
10 18441 1 1 103 LYS O O -10.001 5.420 -4.927 1.00 . A A . 217 LYS O 1 1
10 18442 1 1 104 LEU C C -7.322 7.080 -5.811 1.00 . A A . 218 LEU C 1 1
10 18443 1 1 104 LEU CA C -7.306 6.012 -4.716 1.00 . A A . 218 LEU CA 1 1
10 18444 1 1 104 LEU CB C -5.879 5.794 -4.208 1.00 . A A . 218 LEU CB 1 1
10 18445 1 1 104 LEU CD1 C -6.668 5.624 -1.826 1.00 . A A . 218 LEU CD1 1 1
10 18446 1 1 104 LEU CD2 C -6.098 3.548 -3.102 1.00 . A A . 218 LEU CD2 1 1
10 18447 1 1 104 LEU CG C -5.764 5.019 -2.890 1.00 . A A . 218 LEU CG 1 1
10 18448 1 1 104 LEU H H -7.259 4.046 -5.494 1.00 . A A . 218 LEU H 1 1
10 18449 1 1 104 LEU HA H -7.919 6.351 -3.894 1.00 . A A . 218 LEU HA 1 1
10 18450 1 1 104 LEU HB2 H -5.327 5.258 -4.967 1.00 . A A . 218 LEU HB2 1 1
10 18451 1 1 104 LEU HB3 H -5.420 6.760 -4.070 1.00 . A A . 218 LEU HB3 1 1
10 18452 1 1 104 LEU HD11 H -7.577 5.046 -1.754 1.00 . A A . 218 LEU HD11 1 1
10 18453 1 1 104 LEU HD12 H -6.910 6.641 -2.095 1.00 . A A . 218 LEU HD12 1 1
10 18454 1 1 104 LEU HD13 H -6.159 5.615 -0.874 1.00 . A A . 218 LEU HD13 1 1
10 18455 1 1 104 LEU HD21 H -7.129 3.452 -3.409 1.00 . A A . 218 LEU HD21 1 1
10 18456 1 1 104 LEU HD22 H -5.948 3.008 -2.179 1.00 . A A . 218 LEU HD22 1 1
10 18457 1 1 104 LEU HD23 H -5.455 3.139 -3.866 1.00 . A A . 218 LEU HD23 1 1
10 18458 1 1 104 LEU HG H -4.747 5.081 -2.534 1.00 . A A . 218 LEU HG 1 1
10 18459 1 1 104 LEU N N -7.866 4.761 -5.201 1.00 . A A . 218 LEU N 1 1
10 18460 1 1 104 LEU O O -7.273 8.276 -5.522 1.00 . A A . 218 LEU O 1 1
10 18461 1 1 105 SER C C -8.640 8.490 -8.098 1.00 . A A . 219 SER C 1 1
10 18462 1 1 105 SER CA C -7.433 7.570 -8.201 1.00 . A A . 219 SER CA 1 1
10 18463 1 1 105 SER CB C -7.483 6.803 -9.521 1.00 . A A . 219 SER CB 1 1
10 18464 1 1 105 SER H H -7.442 5.680 -7.245 1.00 . A A . 219 SER H 1 1
10 18465 1 1 105 SER HA H -6.533 8.165 -8.172 1.00 . A A . 219 SER HA 1 1
10 18466 1 1 105 SER HB2 H -6.563 6.258 -9.654 1.00 . A A . 219 SER HB2 1 1
10 18467 1 1 105 SER HB3 H -8.312 6.111 -9.501 1.00 . A A . 219 SER HB3 1 1
10 18468 1 1 105 SER HG H -7.025 7.461 -11.309 1.00 . A A . 219 SER HG 1 1
10 18469 1 1 105 SER N N -7.399 6.644 -7.071 1.00 . A A . 219 SER N 1 1
10 18470 1 1 105 SER O O -8.584 9.657 -8.490 1.00 . A A . 219 SER O 1 1
10 18471 1 1 105 SER OG O -7.652 7.684 -10.617 1.00 . A A . 219 SER OG 1 1
10 18472 1 1 106 HIS C C -10.899 9.654 -6.171 1.00 . A A . 220 HIS C 1 1
10 18473 1 1 106 HIS CA C -10.961 8.724 -7.393 1.00 . A A . 220 HIS CA 1 1
10 18474 1 1 106 HIS CB C -12.159 7.780 -7.264 1.00 . A A . 220 HIS CB 1 1
10 18475 1 1 106 HIS CD2 C -12.304 7.203 -9.791 1.00 . A A . 220 HIS CD2 1 1
10 18476 1 1 106 HIS CE1 C -14.487 7.146 -9.982 1.00 . A A . 220 HIS CE1 1 1
10 18477 1 1 106 HIS CG C -12.826 7.478 -8.571 1.00 . A A . 220 HIS CG 1 1
10 18478 1 1 106 HIS H H -9.708 7.017 -7.269 1.00 . A A . 220 HIS H 1 1
10 18479 1 1 106 HIS HA H -11.092 9.329 -8.278 1.00 . A A . 220 HIS HA 1 1
10 18480 1 1 106 HIS HB2 H -11.829 6.845 -6.837 1.00 . A A . 220 HIS HB2 1 1
10 18481 1 1 106 HIS HB3 H -12.895 8.227 -6.612 1.00 . A A . 220 HIS HB3 1 1
10 18482 1 1 106 HIS HD1 H -14.857 7.591 -8.019 1.00 . A A . 220 HIS HD1 1 1
10 18483 1 1 106 HIS HD2 H -11.254 7.152 -10.041 1.00 . A A . 220 HIS HD2 1 1
10 18484 1 1 106 HIS HE1 H -15.481 7.046 -10.393 1.00 . A A . 220 HIS HE1 1 1
10 18485 1 1 106 HIS N N -9.732 7.954 -7.561 1.00 . A A . 220 HIS N 1 1
10 18486 1 1 106 HIS ND1 N -14.196 7.434 -8.726 1.00 . A A . 220 HIS ND1 1 1
10 18487 1 1 106 HIS NE2 N -13.357 7.002 -10.649 1.00 . A A . 220 HIS NE2 1 1
10 18488 1 1 106 HIS O O -11.881 10.324 -5.853 1.00 . A A . 220 HIS O 1 1
10 18489 1 1 107 TYR C C -8.795 11.813 -4.697 1.00 . A A . 221 TYR C 1 1
10 18490 1 1 107 TYR CA C -9.588 10.556 -4.326 1.00 . A A . 221 TYR CA 1 1
10 18491 1 1 107 TYR CB C -8.875 9.789 -3.205 1.00 . A A . 221 TYR CB 1 1
10 18492 1 1 107 TYR CD1 C -9.578 10.830 -1.015 1.00 . A A . 221 TYR CD1 1 1
10 18493 1 1 107 TYR CD2 C -10.439 8.676 -1.565 1.00 . A A . 221 TYR CD2 1 1
10 18494 1 1 107 TYR CE1 C -10.280 10.811 0.176 1.00 . A A . 221 TYR CE1 1 1
10 18495 1 1 107 TYR CE2 C -11.144 8.650 -0.377 1.00 . A A . 221 TYR CE2 1 1
10 18496 1 1 107 TYR CG C -9.645 9.765 -1.904 1.00 . A A . 221 TYR CG 1 1
10 18497 1 1 107 TYR CZ C -11.061 9.718 0.489 1.00 . A A . 221 TYR CZ 1 1
10 18498 1 1 107 TYR H H -8.993 9.160 -5.780 1.00 . A A . 221 TYR H 1 1
10 18499 1 1 107 TYR HA H -10.570 10.844 -3.984 1.00 . A A . 221 TYR HA 1 1
10 18500 1 1 107 TYR HB2 H -8.725 8.768 -3.519 1.00 . A A . 221 TYR HB2 1 1
10 18501 1 1 107 TYR HB3 H -7.914 10.245 -3.014 1.00 . A A . 221 TYR HB3 1 1
10 18502 1 1 107 TYR HD1 H -8.966 11.685 -1.263 1.00 . A A . 221 TYR HD1 1 1
10 18503 1 1 107 TYR HD2 H -10.501 7.840 -2.246 1.00 . A A . 221 TYR HD2 1 1
10 18504 1 1 107 TYR HE1 H -10.216 11.648 0.855 1.00 . A A . 221 TYR HE1 1 1
10 18505 1 1 107 TYR HE2 H -11.756 7.794 -0.132 1.00 . A A . 221 TYR HE2 1 1
10 18506 1 1 107 TYR HH H -11.219 10.061 2.375 1.00 . A A . 221 TYR HH 1 1
10 18507 1 1 107 TYR N N -9.749 9.702 -5.492 1.00 . A A . 221 TYR N 1 1
10 18508 1 1 107 TYR O O -7.568 11.771 -4.783 1.00 . A A . 221 TYR O 1 1
10 18509 1 1 107 TYR OH O -11.763 9.695 1.674 1.00 . A A . 221 TYR OH 1 1
10 18510 1 1 108 PRO C C -7.961 14.754 -4.148 1.00 . A A . 222 PRO C 1 1
10 18511 1 1 108 PRO CA C -8.808 14.204 -5.289 1.00 . A A . 222 PRO CA 1 1
10 18512 1 1 108 PRO CB C -9.963 15.157 -5.609 1.00 . A A . 222 PRO CB 1 1
10 18513 1 1 108 PRO CD C -10.944 13.117 -4.848 1.00 . A A . 222 PRO CD 1 1
10 18514 1 1 108 PRO CG C -11.129 14.606 -4.866 1.00 . A A . 222 PRO CG 1 1
10 18515 1 1 108 PRO HA H -8.188 14.079 -6.165 1.00 . A A . 222 PRO HA 1 1
10 18516 1 1 108 PRO HB2 H -9.715 16.153 -5.273 1.00 . A A . 222 PRO HB2 1 1
10 18517 1 1 108 PRO HB3 H -10.143 15.165 -6.674 1.00 . A A . 222 PRO HB3 1 1
10 18518 1 1 108 PRO HD2 H -11.328 12.701 -3.927 1.00 . A A . 222 PRO HD2 1 1
10 18519 1 1 108 PRO HD3 H -11.428 12.666 -5.700 1.00 . A A . 222 PRO HD3 1 1
10 18520 1 1 108 PRO HG2 H -11.138 14.993 -3.858 1.00 . A A . 222 PRO HG2 1 1
10 18521 1 1 108 PRO HG3 H -12.044 14.863 -5.377 1.00 . A A . 222 PRO HG3 1 1
10 18522 1 1 108 PRO N N -9.479 12.953 -4.925 1.00 . A A . 222 PRO N 1 1
10 18523 1 1 108 PRO O O -6.987 15.470 -4.376 1.00 . A A . 222 PRO O 1 1
10 18524 1 1 109 ALA C C -6.222 14.254 -1.688 1.00 . A A . 223 ALA C 1 1
10 18525 1 1 109 ALA CA C -7.612 14.871 -1.744 1.00 . A A . 223 ALA CA 1 1
10 18526 1 1 109 ALA CB C -8.398 14.544 -0.485 1.00 . A A . 223 ALA CB 1 1
10 18527 1 1 109 ALA H H -9.123 13.839 -2.802 1.00 . A A . 223 ALA H 1 1
10 18528 1 1 109 ALA HA H -7.511 15.942 -1.814 1.00 . A A . 223 ALA HA 1 1
10 18529 1 1 109 ALA HB1 H -9.004 15.394 -0.210 1.00 . A A . 223 ALA HB1 1 1
10 18530 1 1 109 ALA HB2 H -7.713 14.313 0.317 1.00 . A A . 223 ALA HB2 1 1
10 18531 1 1 109 ALA HB3 H -9.036 13.693 -0.670 1.00 . A A . 223 ALA HB3 1 1
10 18532 1 1 109 ALA N N -8.338 14.413 -2.921 1.00 . A A . 223 ALA N 1 1
10 18533 1 1 109 ALA O O -5.225 14.965 -1.554 1.00 . A A . 223 ALA O 1 1
10 18534 1 1 110 ILE C C -4.054 12.673 -3.000 1.00 . A A . 224 ILE C 1 1
10 18535 1 1 110 ILE CA C -4.868 12.241 -1.796 1.00 . A A . 224 ILE CA 1 1
10 18536 1 1 110 ILE CB C -5.029 10.708 -1.825 1.00 . A A . 224 ILE CB 1 1
10 18537 1 1 110 ILE CD1 C -6.509 8.827 -0.959 1.00 . A A . 224 ILE CD1 1 1
10 18538 1 1 110 ILE CG1 C -6.012 10.240 -0.747 1.00 . A A . 224 ILE CG1 1 1
10 18539 1 1 110 ILE CG2 C -3.678 10.034 -1.641 1.00 . A A . 224 ILE CG2 1 1
10 18540 1 1 110 ILE H H -6.976 12.418 -1.935 1.00 . A A . 224 ILE H 1 1
10 18541 1 1 110 ILE HA H -4.341 12.522 -0.897 1.00 . A A . 224 ILE HA 1 1
10 18542 1 1 110 ILE HB H -5.410 10.428 -2.798 1.00 . A A . 224 ILE HB 1 1
10 18543 1 1 110 ILE HD11 H -6.968 8.749 -1.934 1.00 . A A . 224 ILE HD11 1 1
10 18544 1 1 110 ILE HD12 H -7.237 8.583 -0.199 1.00 . A A . 224 ILE HD12 1 1
10 18545 1 1 110 ILE HD13 H -5.680 8.140 -0.897 1.00 . A A . 224 ILE HD13 1 1
10 18546 1 1 110 ILE HG12 H -5.525 10.277 0.215 1.00 . A A . 224 ILE HG12 1 1
10 18547 1 1 110 ILE HG13 H -6.869 10.895 -0.734 1.00 . A A . 224 ILE HG13 1 1
10 18548 1 1 110 ILE HG21 H -3.594 9.208 -2.330 1.00 . A A . 224 ILE HG21 1 1
10 18549 1 1 110 ILE HG22 H -3.593 9.670 -0.629 1.00 . A A . 224 ILE HG22 1 1
10 18550 1 1 110 ILE HG23 H -2.890 10.746 -1.837 1.00 . A A . 224 ILE HG23 1 1
10 18551 1 1 110 ILE N N -6.152 12.933 -1.811 1.00 . A A . 224 ILE N 1 1
10 18552 1 1 110 ILE O O -2.915 13.123 -2.873 1.00 . A A . 224 ILE O 1 1
10 18553 1 1 111 ALA C C -3.558 14.398 -5.341 1.00 . A A . 225 ALA C 1 1
10 18554 1 1 111 ALA CA C -4.033 12.953 -5.420 1.00 . A A . 225 ALA CA 1 1
10 18555 1 1 111 ALA CB C -5.002 12.781 -6.574 1.00 . A A . 225 ALA CB 1 1
10 18556 1 1 111 ALA H H -5.579 12.202 -4.193 1.00 . A A . 225 ALA H 1 1
10 18557 1 1 111 ALA HA H -3.180 12.311 -5.591 1.00 . A A . 225 ALA HA 1 1
10 18558 1 1 111 ALA HB1 H -5.683 11.973 -6.352 1.00 . A A . 225 ALA HB1 1 1
10 18559 1 1 111 ALA HB2 H -4.451 12.554 -7.474 1.00 . A A . 225 ALA HB2 1 1
10 18560 1 1 111 ALA HB3 H -5.559 13.695 -6.712 1.00 . A A . 225 ALA HB3 1 1
10 18561 1 1 111 ALA N N -4.667 12.553 -4.171 1.00 . A A . 225 ALA N 1 1
10 18562 1 1 111 ALA O O -2.572 14.773 -5.974 1.00 . A A . 225 ALA O 1 1
10 18563 1 1 112 ALA C C -2.414 16.730 -3.986 1.00 . A A . 226 ALA C 1 1
10 18564 1 1 112 ALA CA C -3.888 16.608 -4.354 1.00 . A A . 226 ALA CA 1 1
10 18565 1 1 112 ALA CB C -4.759 17.261 -3.294 1.00 . A A . 226 ALA CB 1 1
10 18566 1 1 112 ALA H H -5.029 14.846 -4.046 1.00 . A A . 226 ALA H 1 1
10 18567 1 1 112 ALA HA H -4.058 17.119 -5.292 1.00 . A A . 226 ALA HA 1 1
10 18568 1 1 112 ALA HB1 H -4.174 17.441 -2.404 1.00 . A A . 226 ALA HB1 1 1
10 18569 1 1 112 ALA HB2 H -5.584 16.608 -3.056 1.00 . A A . 226 ALA HB2 1 1
10 18570 1 1 112 ALA HB3 H -5.138 18.199 -3.671 1.00 . A A . 226 ALA HB3 1 1
10 18571 1 1 112 ALA N N -4.258 15.206 -4.535 1.00 . A A . 226 ALA N 1 1
10 18572 1 1 112 ALA O O -1.764 17.724 -4.308 1.00 . A A . 226 ALA O 1 1
10 18573 1 1 113 ALA C C 0.411 15.972 -4.166 1.00 . A A . 227 ALA C 1 1
10 18574 1 1 113 ALA CA C -0.470 15.672 -2.953 1.00 . A A . 227 ALA CA 1 1
10 18575 1 1 113 ALA CB C -0.104 14.321 -2.352 1.00 . A A . 227 ALA CB 1 1
10 18576 1 1 113 ALA H H -2.444 14.916 -3.117 1.00 . A A . 227 ALA H 1 1
10 18577 1 1 113 ALA HA H -0.311 16.433 -2.204 1.00 . A A . 227 ALA HA 1 1
10 18578 1 1 113 ALA HB1 H 0.955 14.294 -2.144 1.00 . A A . 227 ALA HB1 1 1
10 18579 1 1 113 ALA HB2 H -0.354 13.537 -3.052 1.00 . A A . 227 ALA HB2 1 1
10 18580 1 1 113 ALA HB3 H -0.656 14.174 -1.436 1.00 . A A . 227 ALA HB3 1 1
10 18581 1 1 113 ALA N N -1.881 15.692 -3.331 1.00 . A A . 227 ALA N 1 1
10 18582 1 1 113 ALA O O 1.510 16.512 -4.036 1.00 . A A . 227 ALA O 1 1
10 18583 1 1 114 LEU C C 0.499 17.359 -6.973 1.00 . A A . 228 LEU C 1 1
10 18584 1 1 114 LEU CA C 0.606 15.887 -6.595 1.00 . A A . 228 LEU CA 1 1
10 18585 1 1 114 LEU CB C 0.032 15.024 -7.719 1.00 . A A . 228 LEU CB 1 1
10 18586 1 1 114 LEU CD1 C -1.355 13.000 -8.194 1.00 . A A . 228 LEU CD1 1 1
10 18587 1 1 114 LEU CD2 C 1.042 12.740 -7.539 1.00 . A A . 228 LEU CD2 1 1
10 18588 1 1 114 LEU CG C -0.224 13.563 -7.352 1.00 . A A . 228 LEU CG 1 1
10 18589 1 1 114 LEU H H -0.990 15.226 -5.390 1.00 . A A . 228 LEU H 1 1
10 18590 1 1 114 LEU HA H 1.642 15.633 -6.449 1.00 . A A . 228 LEU HA 1 1
10 18591 1 1 114 LEU HB2 H -0.903 15.463 -8.036 1.00 . A A . 228 LEU HB2 1 1
10 18592 1 1 114 LEU HB3 H 0.721 15.048 -8.549 1.00 . A A . 228 LEU HB3 1 1
10 18593 1 1 114 LEU HD11 H -1.061 12.993 -9.233 1.00 . A A . 228 LEU HD11 1 1
10 18594 1 1 114 LEU HD12 H -2.234 13.616 -8.071 1.00 . A A . 228 LEU HD12 1 1
10 18595 1 1 114 LEU HD13 H -1.573 11.993 -7.873 1.00 . A A . 228 LEU HD13 1 1
10 18596 1 1 114 LEU HD21 H 0.983 11.847 -6.935 1.00 . A A . 228 LEU HD21 1 1
10 18597 1 1 114 LEU HD22 H 1.898 13.324 -7.236 1.00 . A A . 228 LEU HD22 1 1
10 18598 1 1 114 LEU HD23 H 1.143 12.466 -8.579 1.00 . A A . 228 LEU HD23 1 1
10 18599 1 1 114 LEU HG H -0.518 13.501 -6.313 1.00 . A A . 228 LEU HG 1 1
10 18600 1 1 114 LEU N N -0.103 15.637 -5.351 1.00 . A A . 228 LEU N 1 1
10 18601 1 1 114 LEU O O 1.414 17.927 -7.568 1.00 . A A . 228 LEU O 1 1
10 18602 1 1 115 ASP C C 0.124 20.267 -6.168 1.00 . A A . 229 ASP C 1 1
10 18603 1 1 115 ASP CA C -0.859 19.381 -6.925 1.00 . A A . 229 ASP CA 1 1
10 18604 1 1 115 ASP CB C -2.295 19.776 -6.576 1.00 . A A . 229 ASP CB 1 1
10 18605 1 1 115 ASP CG C -3.298 19.268 -7.593 1.00 . A A . 229 ASP CG 1 1
10 18606 1 1 115 ASP H H -1.330 17.464 -6.146 1.00 . A A . 229 ASP H 1 1
10 18607 1 1 115 ASP HA H -0.705 19.519 -7.981 1.00 . A A . 229 ASP HA 1 1
10 18608 1 1 115 ASP HB2 H -2.550 19.364 -5.611 1.00 . A A . 229 ASP HB2 1 1
10 18609 1 1 115 ASP HB3 H -2.365 20.852 -6.532 1.00 . A A . 229 ASP HB3 1 1
10 18610 1 1 115 ASP N N -0.631 17.973 -6.621 1.00 . A A . 229 ASP N 1 1
10 18611 1 1 115 ASP O O 0.870 21.040 -6.769 1.00 . A A . 229 ASP O 1 1
10 18612 1 1 115 ASP OD1 O -2.998 19.331 -8.804 1.00 . A A . 229 ASP OD1 1 1
10 18613 1 1 115 ASP OD2 O -4.382 18.808 -7.179 1.00 . A A . 229 ASP OD2 1 1
10 18614 1 1 116 ARG C C 0.821 22.431 -4.231 1.00 . A A . 230 ARG C 1 1
10 18615 1 1 116 ARG CA C 1.008 20.934 -3.998 1.00 . A A . 230 ARG CA 1 1
10 18616 1 1 116 ARG CB C 2.461 20.547 -4.265 1.00 . A A . 230 ARG CB 1 1
10 18617 1 1 116 ARG CD C 4.520 19.772 -3.053 1.00 . A A . 230 ARG CD 1 1
10 18618 1 1 116 ARG CG C 3.384 20.781 -3.080 1.00 . A A . 230 ARG CG 1 1
10 18619 1 1 116 ARG CZ C 6.228 18.872 -4.592 1.00 . A A . 230 ARG CZ 1 1
10 18620 1 1 116 ARG H H -0.499 19.512 -4.431 1.00 . A A . 230 ARG H 1 1
10 18621 1 1 116 ARG HA H 0.770 20.709 -2.969 1.00 . A A . 230 ARG HA 1 1
10 18622 1 1 116 ARG HB2 H 2.496 19.501 -4.523 1.00 . A A . 230 ARG HB2 1 1
10 18623 1 1 116 ARG HB3 H 2.826 21.126 -5.100 1.00 . A A . 230 ARG HB3 1 1
10 18624 1 1 116 ARG HD2 H 5.197 20.035 -2.254 1.00 . A A . 230 ARG HD2 1 1
10 18625 1 1 116 ARG HD3 H 4.109 18.791 -2.867 1.00 . A A . 230 ARG HD3 1 1
10 18626 1 1 116 ARG HE H 5.026 20.416 -4.988 1.00 . A A . 230 ARG HE 1 1
10 18627 1 1 116 ARG HG2 H 3.799 21.775 -3.151 1.00 . A A . 230 ARG HG2 1 1
10 18628 1 1 116 ARG HG3 H 2.811 20.691 -2.168 1.00 . A A . 230 ARG HG3 1 1
10 18629 1 1 116 ARG HH11 H 6.124 17.898 -2.820 1.00 . A A . 230 ARG HH11 1 1
10 18630 1 1 116 ARG HH12 H 7.309 17.295 -3.928 1.00 . A A . 230 ARG HH12 1 1
10 18631 1 1 116 ARG HH21 H 6.586 19.617 -6.437 1.00 . A A . 230 ARG HH21 1 1
10 18632 1 1 116 ARG HH22 H 7.571 18.268 -5.977 1.00 . A A . 230 ARG HH22 1 1
10 18633 1 1 116 ARG N N 0.118 20.147 -4.847 1.00 . A A . 230 ARG N 1 1
10 18634 1 1 116 ARG NE N 5.262 19.745 -4.312 1.00 . A A . 230 ARG NE 1 1
10 18635 1 1 116 ARG NH1 N 6.582 17.946 -3.707 1.00 . A A . 230 ARG NH1 1 1
10 18636 1 1 116 ARG NH2 N 6.846 18.923 -5.765 1.00 . A A . 230 ARG NH2 1 1
10 18637 1 1 116 ARG O O 1.740 23.222 -4.016 1.00 . A A . 230 ARG O 1 1
10 18638 1 1 117 ASN C C -2.125 24.535 -4.584 1.00 . A A . 231 ASN C 1 1
10 18639 1 1 117 ASN CA C -0.676 24.215 -4.934 1.00 . A A . 231 ASN CA 1 1
10 18640 1 1 117 ASN CB C -0.409 24.550 -6.403 1.00 . A A . 231 ASN CB 1 1
10 18641 1 1 117 ASN CG C 0.082 25.972 -6.592 1.00 . A A . 231 ASN CG 1 1
10 18642 1 1 117 ASN H H -1.064 22.138 -4.826 1.00 . A A . 231 ASN H 1 1
10 18643 1 1 117 ASN HA H -0.028 24.816 -4.315 1.00 . A A . 231 ASN HA 1 1
10 18644 1 1 117 ASN HB2 H 0.341 23.877 -6.789 1.00 . A A . 231 ASN HB2 1 1
10 18645 1 1 117 ASN HB3 H -1.322 24.426 -6.966 1.00 . A A . 231 ASN HB3 1 1
10 18646 1 1 117 ASN HD21 H 1.006 25.456 -8.275 1.00 . A A . 231 ASN HD21 1 1
10 18647 1 1 117 ASN HD22 H 1.152 27.116 -7.818 1.00 . A A . 231 ASN HD22 1 1
10 18648 1 1 117 ASN N N -0.372 22.814 -4.673 1.00 . A A . 231 ASN N 1 1
10 18649 1 1 117 ASN ND2 N 0.821 26.205 -7.670 1.00 . A A . 231 ASN ND2 1 1
10 18650 1 1 117 ASN O O -2.399 25.443 -3.799 1.00 . A A . 231 ASN O 1 1
10 18651 1 1 117 ASN OD1 O -0.201 26.853 -5.779 1.00 . A A . 231 ASN OD1 1 1
10 18652 1 1 118 VAL C C -4.878 23.427 -3.562 1.00 . A A . 232 VAL C 1 1
10 18653 1 1 118 VAL CA C -4.472 23.989 -4.921 1.00 . A A . 232 VAL CA 1 1
10 18654 1 1 118 VAL CB C -5.336 23.332 -6.014 1.00 . A A . 232 VAL CB 1 1
10 18655 1 1 118 VAL CG1 C -6.799 23.715 -5.843 1.00 . A A . 232 VAL CG1 1 1
10 18656 1 1 118 VAL CG2 C -4.836 23.720 -7.397 1.00 . A A . 232 VAL CG2 1 1
10 18657 1 1 118 VAL H H -2.771 23.075 -5.788 1.00 . A A . 232 VAL H 1 1
10 18658 1 1 118 VAL HA H -4.664 25.052 -4.931 1.00 . A A . 232 VAL HA 1 1
10 18659 1 1 118 VAL HB H -5.256 22.259 -5.913 1.00 . A A . 232 VAL HB 1 1
10 18660 1 1 118 VAL HG11 H -7.402 23.155 -6.543 1.00 . A A . 232 VAL HG11 1 1
10 18661 1 1 118 VAL HG12 H -6.918 24.772 -6.030 1.00 . A A . 232 VAL HG12 1 1
10 18662 1 1 118 VAL HG13 H -7.115 23.489 -4.835 1.00 . A A . 232 VAL HG13 1 1
10 18663 1 1 118 VAL HG21 H -3.758 23.663 -7.419 1.00 . A A . 232 VAL HG21 1 1
10 18664 1 1 118 VAL HG22 H -5.146 24.730 -7.622 1.00 . A A . 232 VAL HG22 1 1
10 18665 1 1 118 VAL HG23 H -5.247 23.044 -8.132 1.00 . A A . 232 VAL HG23 1 1
10 18666 1 1 118 VAL N N -3.051 23.784 -5.171 1.00 . A A . 232 VAL N 1 1
10 18667 1 1 118 VAL O O -4.373 22.390 -3.131 1.00 . A A . 232 VAL O 1 1
10 18668 1 1 119 LYS C C -7.672 24.222 -1.309 1.00 . A A . 233 LYS C 1 1
10 18669 1 1 119 LYS CA C -6.269 23.689 -1.581 1.00 . A A . 233 LYS CA 1 1
10 18670 1 1 119 LYS CB C -5.310 24.163 -0.488 1.00 . A A . 233 LYS CB 1 1
10 18671 1 1 119 LYS CD C -4.569 22.030 0.614 1.00 . A A . 233 LYS CD 1 1
10 18672 1 1 119 LYS CE C -5.131 20.920 1.489 1.00 . A A . 233 LYS CE 1 1
10 18673 1 1 119 LYS CG C -5.360 23.318 0.775 1.00 . A A . 233 LYS CG 1 1
10 18674 1 1 119 LYS H H -6.159 24.937 -3.287 1.00 . A A . 233 LYS H 1 1
10 18675 1 1 119 LYS HA H -6.300 22.609 -1.578 1.00 . A A . 233 LYS HA 1 1
10 18676 1 1 119 LYS HB2 H -4.301 24.134 -0.873 1.00 . A A . 233 LYS HB2 1 1
10 18677 1 1 119 LYS HB3 H -5.557 25.181 -0.224 1.00 . A A . 233 LYS HB3 1 1
10 18678 1 1 119 LYS HD2 H -4.612 21.718 -0.418 1.00 . A A . 233 LYS HD2 1 1
10 18679 1 1 119 LYS HD3 H -3.543 22.212 0.896 1.00 . A A . 233 LYS HD3 1 1
10 18680 1 1 119 LYS HE2 H -5.566 21.361 2.373 1.00 . A A . 233 LYS HE2 1 1
10 18681 1 1 119 LYS HE3 H -5.896 20.396 0.934 1.00 . A A . 233 LYS HE3 1 1
10 18682 1 1 119 LYS HG2 H -4.944 23.885 1.593 1.00 . A A . 233 LYS HG2 1 1
10 18683 1 1 119 LYS HG3 H -6.391 23.073 0.991 1.00 . A A . 233 LYS HG3 1 1
10 18684 1 1 119 LYS HZ1 H -3.256 20.456 2.284 1.00 . A A . 233 LYS HZ1 1 1
10 18685 1 1 119 LYS HZ2 H -3.773 19.385 1.081 1.00 . A A . 233 LYS HZ2 1 1
10 18686 1 1 119 LYS HZ3 H -4.450 19.307 2.629 1.00 . A A . 233 LYS HZ3 1 1
10 18687 1 1 119 LYS N N -5.794 24.118 -2.892 1.00 . A A . 233 LYS N 1 1
10 18688 1 1 119 LYS NZ N -4.079 19.950 1.899 1.00 . A A . 233 LYS NZ 1 1
10 18689 1 1 119 LYS O O -8.559 23.408 -0.978 1.00 . A A . 233 LYS O 1 1
10 18690 1 1 119 LYS OXT O -7.871 25.449 -1.429 1.00 . A A . 233 LYS OXT 1 1
11 18691 1 1 1 GLY C C 20.619 0.880 -13.125 1.00 . A A . 115 GLY C 1 1
11 18692 1 1 1 GLY CA C 21.740 0.048 -13.714 1.00 . A A . 115 GLY CA 1 1
11 18693 1 1 1 GLY H1 H 20.843 -1.607 -12.809 1.00 . A A . 115 GLY H1 1 1
11 18694 1 1 1 GLY H2 H 22.455 -1.365 -12.352 1.00 . A A . 115 GLY H2 1 1
11 18695 1 1 1 GLY H3 H 22.095 -2.004 -13.876 1.00 . A A . 115 GLY H3 1 1
11 18696 1 1 1 GLY HA2 H 22.682 0.539 -13.515 1.00 . A A . 115 GLY HA2 1 1
11 18697 1 1 1 GLY HA3 H 21.601 -0.018 -14.784 1.00 . A A . 115 GLY HA3 1 1
11 18698 1 1 1 GLY N N 21.787 -1.329 -13.148 1.00 . A A . 115 GLY N 1 1
11 18699 1 1 1 GLY O O 20.784 1.499 -12.074 1.00 . A A . 115 GLY O 1 1
11 18700 1 1 2 SER C C 17.702 1.011 -12.107 1.00 . A A . 116 SER C 1 1
11 18701 1 1 2 SER CA C 18.323 1.659 -13.341 1.00 . A A . 116 SER CA 1 1
11 18702 1 1 2 SER CB C 17.279 1.770 -14.453 1.00 . A A . 116 SER CB 1 1
11 18703 1 1 2 SER H H 19.407 0.381 -14.635 1.00 . A A . 116 SER H 1 1
11 18704 1 1 2 SER HA H 18.665 2.649 -13.079 1.00 . A A . 116 SER HA 1 1
11 18705 1 1 2 SER HB2 H 16.656 0.889 -14.449 1.00 . A A . 116 SER HB2 1 1
11 18706 1 1 2 SER HB3 H 16.667 2.644 -14.284 1.00 . A A . 116 SER HB3 1 1
11 18707 1 1 2 SER HG H 17.500 1.257 -16.330 1.00 . A A . 116 SER HG 1 1
11 18708 1 1 2 SER N N 19.477 0.896 -13.803 1.00 . A A . 116 SER N 1 1
11 18709 1 1 2 SER O O 17.272 1.701 -11.182 1.00 . A A . 116 SER O 1 1
11 18710 1 1 2 SER OG O 17.897 1.886 -15.723 1.00 . A A . 116 SER OG 1 1
11 18711 1 1 3 GLU C C 15.619 -0.700 -10.781 1.00 . A A . 117 GLU C 1 1
11 18712 1 1 3 GLU CA C 17.089 -1.057 -10.979 1.00 . A A . 117 GLU CA 1 1
11 18713 1 1 3 GLU CB C 17.875 -0.766 -9.698 1.00 . A A . 117 GLU CB 1 1
11 18714 1 1 3 GLU CD C 19.425 -1.792 -7.987 1.00 . A A . 117 GLU CD 1 1
11 18715 1 1 3 GLU CG C 19.010 -1.745 -9.445 1.00 . A A . 117 GLU CG 1 1
11 18716 1 1 3 GLU H H 18.016 -0.811 -12.866 1.00 . A A . 117 GLU H 1 1
11 18717 1 1 3 GLU HA H 17.165 -2.110 -11.205 1.00 . A A . 117 GLU HA 1 1
11 18718 1 1 3 GLU HB2 H 18.293 0.227 -9.763 1.00 . A A . 117 GLU HB2 1 1
11 18719 1 1 3 GLU HB3 H 17.199 -0.808 -8.856 1.00 . A A . 117 GLU HB3 1 1
11 18720 1 1 3 GLU HG2 H 18.691 -2.732 -9.744 1.00 . A A . 117 GLU HG2 1 1
11 18721 1 1 3 GLU HG3 H 19.863 -1.448 -10.038 1.00 . A A . 117 GLU HG3 1 1
11 18722 1 1 3 GLU N N 17.658 -0.317 -12.100 1.00 . A A . 117 GLU N 1 1
11 18723 1 1 3 GLU O O 15.055 0.091 -11.536 1.00 . A A . 117 GLU O 1 1
11 18724 1 1 3 GLU OE1 O 18.538 -1.685 -7.114 1.00 . A A . 117 GLU OE1 1 1
11 18725 1 1 3 GLU OE2 O 20.636 -1.936 -7.719 1.00 . A A . 117 GLU OE2 1 1
11 18726 1 1 4 TRP C C 13.455 0.056 -8.418 1.00 . A A . 118 TRP C 1 1
11 18727 1 1 4 TRP CA C 13.600 -1.041 -9.465 1.00 . A A . 118 TRP CA 1 1
11 18728 1 1 4 TRP CB C 12.922 -2.320 -8.975 1.00 . A A . 118 TRP CB 1 1
11 18729 1 1 4 TRP CD1 C 14.027 -4.576 -9.480 1.00 . A A . 118 TRP CD1 1 1
11 18730 1 1 4 TRP CD2 C 12.757 -3.780 -11.143 1.00 . A A . 118 TRP CD2 1 1
11 18731 1 1 4 TRP CE2 C 13.302 -5.014 -11.545 1.00 . A A . 118 TRP CE2 1 1
11 18732 1 1 4 TRP CE3 C 11.922 -3.091 -12.027 1.00 . A A . 118 TRP CE3 1 1
11 18733 1 1 4 TRP CG C 13.234 -3.518 -9.819 1.00 . A A . 118 TRP CG 1 1
11 18734 1 1 4 TRP CH2 C 12.218 -4.877 -13.639 1.00 . A A . 118 TRP CH2 1 1
11 18735 1 1 4 TRP CZ2 C 13.039 -5.573 -12.793 1.00 . A A . 118 TRP CZ2 1 1
11 18736 1 1 4 TRP CZ3 C 11.661 -3.647 -13.266 1.00 . A A . 118 TRP CZ3 1 1
11 18737 1 1 4 TRP H H 15.506 -1.914 -9.198 1.00 . A A . 118 TRP H 1 1
11 18738 1 1 4 TRP HA H 13.123 -0.719 -10.375 1.00 . A A . 118 TRP HA 1 1
11 18739 1 1 4 TRP HB2 H 13.248 -2.529 -7.967 1.00 . A A . 118 TRP HB2 1 1
11 18740 1 1 4 TRP HB3 H 11.852 -2.176 -8.979 1.00 . A A . 118 TRP HB3 1 1
11 18741 1 1 4 TRP HD1 H 14.539 -4.674 -8.533 1.00 . A A . 118 TRP HD1 1 1
11 18742 1 1 4 TRP HE1 H 14.575 -6.321 -10.510 1.00 . A A . 118 TRP HE1 1 1
11 18743 1 1 4 TRP HE3 H 11.484 -2.142 -11.757 1.00 . A A . 118 TRP HE3 1 1
11 18744 1 1 4 TRP HH2 H 11.988 -5.273 -14.617 1.00 . A A . 118 TRP HH2 1 1
11 18745 1 1 4 TRP HZ2 H 13.459 -6.520 -13.096 1.00 . A A . 118 TRP HZ2 1 1
11 18746 1 1 4 TRP HZ3 H 11.019 -3.129 -13.963 1.00 . A A . 118 TRP HZ3 1 1
11 18747 1 1 4 TRP N N 15.005 -1.293 -9.763 1.00 . A A . 118 TRP N 1 1
11 18748 1 1 4 TRP NE1 N 14.073 -5.480 -10.513 1.00 . A A . 118 TRP NE1 1 1
11 18749 1 1 4 TRP O O 14.308 0.212 -7.543 1.00 . A A . 118 TRP O 1 1
11 18750 1 1 5 ARG C C 11.116 1.455 -6.502 1.00 . A A . 119 ARG C 1 1
11 18751 1 1 5 ARG CA C 12.110 1.894 -7.570 1.00 . A A . 119 ARG CA 1 1
11 18752 1 1 5 ARG CB C 11.578 3.125 -8.306 1.00 . A A . 119 ARG CB 1 1
11 18753 1 1 5 ARG CD C 10.134 5.108 -7.738 1.00 . A A . 119 ARG CD 1 1
11 18754 1 1 5 ARG CG C 11.407 4.342 -7.409 1.00 . A A . 119 ARG CG 1 1
11 18755 1 1 5 ARG CZ C 9.278 6.576 -9.531 1.00 . A A . 119 ARG CZ 1 1
11 18756 1 1 5 ARG H H 11.724 0.639 -9.228 1.00 . A A . 119 ARG H 1 1
11 18757 1 1 5 ARG HA H 13.045 2.148 -7.092 1.00 . A A . 119 ARG HA 1 1
11 18758 1 1 5 ARG HB2 H 12.265 3.382 -9.098 1.00 . A A . 119 ARG HB2 1 1
11 18759 1 1 5 ARG HB3 H 10.617 2.884 -8.738 1.00 . A A . 119 ARG HB3 1 1
11 18760 1 1 5 ARG HD2 H 9.334 4.399 -7.894 1.00 . A A . 119 ARG HD2 1 1
11 18761 1 1 5 ARG HD3 H 9.890 5.750 -6.905 1.00 . A A . 119 ARG HD3 1 1
11 18762 1 1 5 ARG HE H 11.178 5.994 -9.332 1.00 . A A . 119 ARG HE 1 1
11 18763 1 1 5 ARG HG2 H 11.361 4.015 -6.381 1.00 . A A . 119 ARG HG2 1 1
11 18764 1 1 5 ARG HG3 H 12.255 4.998 -7.544 1.00 . A A . 119 ARG HG3 1 1
11 18765 1 1 5 ARG HH11 H 7.862 5.972 -8.215 1.00 . A A . 119 ARG HH11 1 1
11 18766 1 1 5 ARG HH12 H 7.302 7.004 -9.485 1.00 . A A . 119 ARG HH12 1 1
11 18767 1 1 5 ARG HH21 H 10.432 7.350 -10.998 1.00 . A A . 119 ARG HH21 1 1
11 18768 1 1 5 ARG HH22 H 8.757 7.786 -11.063 1.00 . A A . 119 ARG HH22 1 1
11 18769 1 1 5 ARG N N 12.369 0.813 -8.511 1.00 . A A . 119 ARG N 1 1
11 18770 1 1 5 ARG NE N 10.282 5.926 -8.941 1.00 . A A . 119 ARG NE 1 1
11 18771 1 1 5 ARG NH1 N 8.047 6.511 -9.036 1.00 . A A . 119 ARG NH1 1 1
11 18772 1 1 5 ARG NH2 N 9.508 7.296 -10.619 1.00 . A A . 119 ARG NH2 1 1
11 18773 1 1 5 ARG O O 10.078 0.871 -6.808 1.00 . A A . 119 ARG O 1 1
11 18774 1 1 6 ARG C C 9.334 2.252 -4.103 1.00 . A A . 120 ARG C 1 1
11 18775 1 1 6 ARG CA C 10.579 1.378 -4.133 1.00 . A A . 120 ARG CA 1 1
11 18776 1 1 6 ARG CB C 11.336 1.502 -2.807 1.00 . A A . 120 ARG CB 1 1
11 18777 1 1 6 ARG CD C 13.521 1.209 -1.603 1.00 . A A . 120 ARG CD 1 1
11 18778 1 1 6 ARG CG C 12.688 0.808 -2.809 1.00 . A A . 120 ARG CG 1 1
11 18779 1 1 6 ARG CZ C 15.598 2.039 -2.652 1.00 . A A . 120 ARG CZ 1 1
11 18780 1 1 6 ARG H H 12.285 2.209 -5.067 1.00 . A A . 120 ARG H 1 1
11 18781 1 1 6 ARG HA H 10.273 0.351 -4.269 1.00 . A A . 120 ARG HA 1 1
11 18782 1 1 6 ARG HB2 H 11.494 2.549 -2.594 1.00 . A A . 120 ARG HB2 1 1
11 18783 1 1 6 ARG HB3 H 10.734 1.070 -2.021 1.00 . A A . 120 ARG HB3 1 1
11 18784 1 1 6 ARG HD2 H 13.256 2.216 -1.318 1.00 . A A . 120 ARG HD2 1 1
11 18785 1 1 6 ARG HD3 H 13.299 0.535 -0.788 1.00 . A A . 120 ARG HD3 1 1
11 18786 1 1 6 ARG HE H 15.467 0.426 -1.480 1.00 . A A . 120 ARG HE 1 1
11 18787 1 1 6 ARG HG2 H 12.533 -0.261 -2.787 1.00 . A A . 120 ARG HG2 1 1
11 18788 1 1 6 ARG HG3 H 13.219 1.077 -3.710 1.00 . A A . 120 ARG HG3 1 1
11 18789 1 1 6 ARG HH11 H 13.959 3.149 -3.080 1.00 . A A . 120 ARG HH11 1 1
11 18790 1 1 6 ARG HH12 H 15.437 3.700 -3.795 1.00 . A A . 120 ARG HH12 1 1
11 18791 1 1 6 ARG HH21 H 17.402 1.158 -2.423 1.00 . A A . 120 ARG HH21 1 1
11 18792 1 1 6 ARG HH22 H 17.388 2.572 -3.423 1.00 . A A . 120 ARG HH22 1 1
11 18793 1 1 6 ARG N N 11.443 1.742 -5.246 1.00 . A A . 120 ARG N 1 1
11 18794 1 1 6 ARG NE N 14.954 1.157 -1.885 1.00 . A A . 120 ARG NE 1 1
11 18795 1 1 6 ARG NH1 N 14.943 3.045 -3.222 1.00 . A A . 120 ARG NH1 1 1
11 18796 1 1 6 ARG NH2 N 16.903 1.913 -2.848 1.00 . A A . 120 ARG NH2 1 1
11 18797 1 1 6 ARG O O 9.420 3.480 -4.123 1.00 . A A . 120 ARG O 1 1
11 18798 1 1 7 ILE C C 6.011 1.829 -2.859 1.00 . A A . 121 ILE C 1 1
11 18799 1 1 7 ILE CA C 6.904 2.315 -4.010 1.00 . A A . 121 ILE CA 1 1
11 18800 1 1 7 ILE CB C 6.140 2.213 -5.363 1.00 . A A . 121 ILE CB 1 1
11 18801 1 1 7 ILE CD1 C 6.336 -0.337 -5.292 1.00 . A A . 121 ILE CD1 1 1
11 18802 1 1 7 ILE CG1 C 5.440 0.855 -5.539 1.00 . A A . 121 ILE CG1 1 1
11 18803 1 1 7 ILE CG2 C 7.091 2.466 -6.524 1.00 . A A . 121 ILE CG2 1 1
11 18804 1 1 7 ILE H H 8.185 0.628 -4.030 1.00 . A A . 121 ILE H 1 1
11 18805 1 1 7 ILE HA H 7.125 3.360 -3.839 1.00 . A A . 121 ILE HA 1 1
11 18806 1 1 7 ILE HB H 5.394 2.994 -5.378 1.00 . A A . 121 ILE HB 1 1
11 18807 1 1 7 ILE HD11 H 7.321 -0.133 -5.683 1.00 . A A . 121 ILE HD11 1 1
11 18808 1 1 7 ILE HD12 H 5.924 -1.205 -5.785 1.00 . A A . 121 ILE HD12 1 1
11 18809 1 1 7 ILE HD13 H 6.401 -0.522 -4.230 1.00 . A A . 121 ILE HD13 1 1
11 18810 1 1 7 ILE HG12 H 4.613 0.793 -4.849 1.00 . A A . 121 ILE HG12 1 1
11 18811 1 1 7 ILE HG13 H 5.062 0.783 -6.549 1.00 . A A . 121 ILE HG13 1 1
11 18812 1 1 7 ILE HG21 H 7.878 3.134 -6.206 1.00 . A A . 121 ILE HG21 1 1
11 18813 1 1 7 ILE HG22 H 6.548 2.912 -7.344 1.00 . A A . 121 ILE HG22 1 1
11 18814 1 1 7 ILE HG23 H 7.523 1.530 -6.846 1.00 . A A . 121 ILE HG23 1 1
11 18815 1 1 7 ILE N N 8.178 1.605 -4.049 1.00 . A A . 121 ILE N 1 1
11 18816 1 1 7 ILE O O 4.896 2.322 -2.691 1.00 . A A . 121 ILE O 1 1
11 18817 1 1 8 ALA C C 6.597 -0.413 0.027 1.00 . A A . 122 ALA C 1 1
11 18818 1 1 8 ALA CA C 5.713 0.342 -0.957 1.00 . A A . 122 ALA CA 1 1
11 18819 1 1 8 ALA CB C 4.599 -0.560 -1.468 1.00 . A A . 122 ALA CB 1 1
11 18820 1 1 8 ALA H H 7.387 0.491 -2.241 1.00 . A A . 122 ALA H 1 1
11 18821 1 1 8 ALA HA H 5.260 1.181 -0.448 1.00 . A A . 122 ALA HA 1 1
11 18822 1 1 8 ALA HB1 H 3.740 -0.474 -0.819 1.00 . A A . 122 ALA HB1 1 1
11 18823 1 1 8 ALA HB2 H 4.941 -1.584 -1.478 1.00 . A A . 122 ALA HB2 1 1
11 18824 1 1 8 ALA HB3 H 4.325 -0.261 -2.469 1.00 . A A . 122 ALA HB3 1 1
11 18825 1 1 8 ALA N N 6.494 0.862 -2.071 1.00 . A A . 122 ALA N 1 1
11 18826 1 1 8 ALA O O 7.793 -0.570 -0.199 1.00 . A A . 122 ALA O 1 1
11 18827 1 1 9 TYR C C 5.904 -2.797 2.631 1.00 . A A . 123 TYR C 1 1
11 18828 1 1 9 TYR CA C 6.730 -1.616 2.140 1.00 . A A . 123 TYR CA 1 1
11 18829 1 1 9 TYR CB C 7.089 -0.705 3.314 1.00 . A A . 123 TYR CB 1 1
11 18830 1 1 9 TYR CD1 C 8.176 1.264 2.168 1.00 . A A . 123 TYR CD1 1 1
11 18831 1 1 9 TYR CD2 C 9.496 -0.033 3.671 1.00 . A A . 123 TYR CD2 1 1
11 18832 1 1 9 TYR CE1 C 9.258 2.087 1.920 1.00 . A A . 123 TYR CE1 1 1
11 18833 1 1 9 TYR CE2 C 10.582 0.786 3.429 1.00 . A A . 123 TYR CE2 1 1
11 18834 1 1 9 TYR CG C 8.276 0.192 3.046 1.00 . A A . 123 TYR CG 1 1
11 18835 1 1 9 TYR CZ C 10.458 1.843 2.553 1.00 . A A . 123 TYR CZ 1 1
11 18836 1 1 9 TYR H H 5.041 -0.714 1.245 1.00 . A A . 123 TYR H 1 1
11 18837 1 1 9 TYR HA H 7.639 -1.990 1.692 1.00 . A A . 123 TYR HA 1 1
11 18838 1 1 9 TYR HB2 H 6.243 -0.075 3.546 1.00 . A A . 123 TYR HB2 1 1
11 18839 1 1 9 TYR HB3 H 7.322 -1.315 4.174 1.00 . A A . 123 TYR HB3 1 1
11 18840 1 1 9 TYR HD1 H 7.234 1.452 1.675 1.00 . A A . 123 TYR HD1 1 1
11 18841 1 1 9 TYR HD2 H 9.590 -0.862 4.357 1.00 . A A . 123 TYR HD2 1 1
11 18842 1 1 9 TYR HE1 H 9.160 2.914 1.234 1.00 . A A . 123 TYR HE1 1 1
11 18843 1 1 9 TYR HE2 H 11.523 0.594 3.924 1.00 . A A . 123 TYR HE2 1 1
11 18844 1 1 9 TYR HH H 11.486 3.436 2.872 1.00 . A A . 123 TYR HH 1 1
11 18845 1 1 9 TYR N N 5.999 -0.875 1.120 1.00 . A A . 123 TYR N 1 1
11 18846 1 1 9 TYR O O 4.740 -2.944 2.264 1.00 . A A . 123 TYR O 1 1
11 18847 1 1 9 TYR OH O 11.539 2.660 2.310 1.00 . A A . 123 TYR OH 1 1
11 18848 1 1 10 VAL C C 6.050 -4.936 5.500 1.00 . A A . 124 VAL C 1 1
11 18849 1 1 10 VAL CA C 5.818 -4.805 4.000 1.00 . A A . 124 VAL CA 1 1
11 18850 1 1 10 VAL CB C 6.256 -6.103 3.294 1.00 . A A . 124 VAL CB 1 1
11 18851 1 1 10 VAL CG1 C 5.351 -7.257 3.683 1.00 . A A . 124 VAL CG1 1 1
11 18852 1 1 10 VAL CG2 C 6.259 -5.903 1.789 1.00 . A A . 124 VAL CG2 1 1
11 18853 1 1 10 VAL H H 7.441 -3.468 3.715 1.00 . A A . 124 VAL H 1 1
11 18854 1 1 10 VAL HA H 4.762 -4.672 3.825 1.00 . A A . 124 VAL HA 1 1
11 18855 1 1 10 VAL HB H 7.258 -6.344 3.605 1.00 . A A . 124 VAL HB 1 1
11 18856 1 1 10 VAL HG11 H 4.613 -7.411 2.909 1.00 . A A . 124 VAL HG11 1 1
11 18857 1 1 10 VAL HG12 H 4.855 -7.027 4.614 1.00 . A A . 124 VAL HG12 1 1
11 18858 1 1 10 VAL HG13 H 5.942 -8.153 3.801 1.00 . A A . 124 VAL HG13 1 1
11 18859 1 1 10 VAL HG21 H 5.564 -5.118 1.533 1.00 . A A . 124 VAL HG21 1 1
11 18860 1 1 10 VAL HG22 H 5.965 -6.820 1.302 1.00 . A A . 124 VAL HG22 1 1
11 18861 1 1 10 VAL HG23 H 7.251 -5.624 1.467 1.00 . A A . 124 VAL HG23 1 1
11 18862 1 1 10 VAL N N 6.509 -3.636 3.461 1.00 . A A . 124 VAL N 1 1
11 18863 1 1 10 VAL O O 7.183 -5.102 5.954 1.00 . A A . 124 VAL O 1 1
11 18864 1 1 11 TYR C C 5.134 -6.399 8.170 1.00 . A A . 125 TYR C 1 1
11 18865 1 1 11 TYR CA C 5.045 -4.947 7.718 1.00 . A A . 125 TYR CA 1 1
11 18866 1 1 11 TYR CB C 3.828 -4.278 8.363 1.00 . A A . 125 TYR CB 1 1
11 18867 1 1 11 TYR CD1 C 5.026 -4.086 10.582 1.00 . A A . 125 TYR CD1 1 1
11 18868 1 1 11 TYR CD2 C 3.553 -2.325 9.941 1.00 . A A . 125 TYR CD2 1 1
11 18869 1 1 11 TYR CE1 C 5.314 -3.423 11.760 1.00 . A A . 125 TYR CE1 1 1
11 18870 1 1 11 TYR CE2 C 3.837 -1.655 11.117 1.00 . A A . 125 TYR CE2 1 1
11 18871 1 1 11 TYR CG C 4.143 -3.550 9.653 1.00 . A A . 125 TYR CG 1 1
11 18872 1 1 11 TYR CZ C 4.717 -2.209 12.022 1.00 . A A . 125 TYR CZ 1 1
11 18873 1 1 11 TYR H H 4.093 -4.710 5.844 1.00 . A A . 125 TYR H 1 1
11 18874 1 1 11 TYR HA H 5.937 -4.429 8.036 1.00 . A A . 125 TYR HA 1 1
11 18875 1 1 11 TYR HB2 H 3.412 -3.561 7.673 1.00 . A A . 125 TYR HB2 1 1
11 18876 1 1 11 TYR HB3 H 3.085 -5.032 8.580 1.00 . A A . 125 TYR HB3 1 1
11 18877 1 1 11 TYR HD1 H 5.494 -5.038 10.373 1.00 . A A . 125 TYR HD1 1 1
11 18878 1 1 11 TYR HD2 H 2.863 -1.894 9.231 1.00 . A A . 125 TYR HD2 1 1
11 18879 1 1 11 TYR HE1 H 6.004 -3.857 12.468 1.00 . A A . 125 TYR HE1 1 1
11 18880 1 1 11 TYR HE2 H 3.368 -0.704 11.322 1.00 . A A . 125 TYR HE2 1 1
11 18881 1 1 11 TYR HH H 4.281 -1.671 13.816 1.00 . A A . 125 TYR HH 1 1
11 18882 1 1 11 TYR N N 4.966 -4.849 6.266 1.00 . A A . 125 TYR N 1 1
11 18883 1 1 11 TYR O O 4.194 -7.175 7.996 1.00 . A A . 125 TYR O 1 1
11 18884 1 1 11 TYR OH O 5.002 -1.546 13.194 1.00 . A A . 125 TYR OH 1 1
11 18885 1 1 12 ASP C C 7.743 -8.184 10.102 1.00 . A A . 126 ASP C 1 1
11 18886 1 1 12 ASP CA C 6.486 -8.112 9.242 1.00 . A A . 126 ASP CA 1 1
11 18887 1 1 12 ASP CB C 6.592 -9.085 8.069 1.00 . A A . 126 ASP CB 1 1
11 18888 1 1 12 ASP CG C 6.555 -10.535 8.512 1.00 . A A . 126 ASP CG 1 1
11 18889 1 1 12 ASP H H 6.979 -6.090 8.869 1.00 . A A . 126 ASP H 1 1
11 18890 1 1 12 ASP HA H 5.636 -8.386 9.849 1.00 . A A . 126 ASP HA 1 1
11 18891 1 1 12 ASP HB2 H 5.769 -8.914 7.393 1.00 . A A . 126 ASP HB2 1 1
11 18892 1 1 12 ASP HB3 H 7.519 -8.911 7.549 1.00 . A A . 126 ASP HB3 1 1
11 18893 1 1 12 ASP N N 6.269 -6.756 8.757 1.00 . A A . 126 ASP N 1 1
11 18894 1 1 12 ASP O O 8.743 -7.527 9.813 1.00 . A A . 126 ASP O 1 1
11 18895 1 1 12 ASP OD1 O 5.443 -11.066 8.713 1.00 . A A . 126 ASP OD1 1 1
11 18896 1 1 12 ASP OD2 O 7.639 -11.138 8.661 1.00 . A A . 126 ASP OD2 1 1
11 18897 1 1 13 ARG C C 9.201 -7.795 12.683 1.00 . A A . 127 ARG C 1 1
11 18898 1 1 13 ARG CA C 8.812 -9.136 12.072 1.00 . A A . 127 ARG CA 1 1
11 18899 1 1 13 ARG CB C 10.008 -9.749 11.340 1.00 . A A . 127 ARG CB 1 1
11 18900 1 1 13 ARG CD C 11.423 -11.825 11.462 1.00 . A A . 127 ARG CD 1 1
11 18901 1 1 13 ARG CG C 10.878 -10.628 12.225 1.00 . A A . 127 ARG CG 1 1
11 18902 1 1 13 ARG CZ C 11.611 -13.642 13.124 1.00 . A A . 127 ARG CZ 1 1
11 18903 1 1 13 ARG H H 6.855 -9.475 11.343 1.00 . A A . 127 ARG H 1 1
11 18904 1 1 13 ARG HA H 8.506 -9.798 12.866 1.00 . A A . 127 ARG HA 1 1
11 18905 1 1 13 ARG HB2 H 9.644 -10.350 10.519 1.00 . A A . 127 ARG HB2 1 1
11 18906 1 1 13 ARG HB3 H 10.621 -8.953 10.946 1.00 . A A . 127 ARG HB3 1 1
11 18907 1 1 13 ARG HD2 H 10.595 -12.363 11.024 1.00 . A A . 127 ARG HD2 1 1
11 18908 1 1 13 ARG HD3 H 12.075 -11.469 10.677 1.00 . A A . 127 ARG HD3 1 1
11 18909 1 1 13 ARG HE H 13.150 -12.660 12.318 1.00 . A A . 127 ARG HE 1 1
11 18910 1 1 13 ARG HG2 H 11.707 -10.042 12.594 1.00 . A A . 127 ARG HG2 1 1
11 18911 1 1 13 ARG HG3 H 10.286 -10.981 13.057 1.00 . A A . 127 ARG HG3 1 1
11 18912 1 1 13 ARG HH11 H 9.704 -13.194 12.608 1.00 . A A . 127 ARG HH11 1 1
11 18913 1 1 13 ARG HH12 H 9.879 -14.463 13.771 1.00 . A A . 127 ARG HH12 1 1
11 18914 1 1 13 ARG HH21 H 13.369 -14.327 13.847 1.00 . A A . 127 ARG HH21 1 1
11 18915 1 1 13 ARG HH22 H 11.954 -15.105 14.474 1.00 . A A . 127 ARG HH22 1 1
11 18916 1 1 13 ARG N N 7.682 -8.981 11.163 1.00 . A A . 127 ARG N 1 1
11 18917 1 1 13 ARG NE N 12.174 -12.732 12.328 1.00 . A A . 127 ARG NE 1 1
11 18918 1 1 13 ARG NH1 N 10.289 -13.777 13.171 1.00 . A A . 127 ARG NH1 1 1
11 18919 1 1 13 ARG NH2 N 12.374 -14.422 13.877 1.00 . A A . 127 ARG NH2 1 1
11 18920 1 1 13 ARG O O 10.383 -7.478 12.824 1.00 . A A . 127 ARG O 1 1
11 18921 1 1 14 GLN C C 9.304 -4.826 12.778 1.00 . A A . 128 GLN C 1 1
11 18922 1 1 14 GLN CA C 8.403 -5.701 13.649 1.00 . A A . 128 GLN CA 1 1
11 18923 1 1 14 GLN CB C 9.003 -5.853 15.048 1.00 . A A . 128 GLN CB 1 1
11 18924 1 1 14 GLN CD C 8.820 -5.239 17.490 1.00 . A A . 128 GLN CD 1 1
11 18925 1 1 14 GLN CG C 8.181 -5.161 16.118 1.00 . A A . 128 GLN CG 1 1
11 18926 1 1 14 GLN H H 7.274 -7.334 12.908 1.00 . A A . 128 GLN H 1 1
11 18927 1 1 14 GLN HA H 7.439 -5.221 13.742 1.00 . A A . 128 GLN HA 1 1
11 18928 1 1 14 GLN HB2 H 9.061 -6.905 15.291 1.00 . A A . 128 GLN HB2 1 1
11 18929 1 1 14 GLN HB3 H 9.998 -5.433 15.060 1.00 . A A . 128 GLN HB3 1 1
11 18930 1 1 14 GLN HE21 H 10.514 -4.488 16.771 1.00 . A A . 128 GLN HE21 1 1
11 18931 1 1 14 GLN HE22 H 10.514 -4.857 18.459 1.00 . A A . 128 GLN HE22 1 1
11 18932 1 1 14 GLN HG2 H 8.067 -4.123 15.845 1.00 . A A . 128 GLN HG2 1 1
11 18933 1 1 14 GLN HG3 H 7.208 -5.627 16.159 1.00 . A A . 128 GLN HG3 1 1
11 18934 1 1 14 GLN N N 8.190 -7.015 13.046 1.00 . A A . 128 GLN N 1 1
11 18935 1 1 14 GLN NE2 N 10.076 -4.819 17.582 1.00 . A A . 128 GLN NE2 1 1
11 18936 1 1 14 GLN O O 10.031 -3.971 13.285 1.00 . A A . 128 GLN O 1 1
11 18937 1 1 14 GLN OE1 O 8.191 -5.670 18.457 1.00 . A A . 128 GLN OE1 1 1
11 18938 1 1 15 THR C C 9.379 -4.103 9.192 1.00 . A A . 129 THR C 1 1
11 18939 1 1 15 THR CA C 10.077 -4.277 10.539 1.00 . A A . 129 THR CA 1 1
11 18940 1 1 15 THR CB C 11.428 -4.965 10.335 1.00 . A A . 129 THR CB 1 1
11 18941 1 1 15 THR CG2 C 12.374 -4.172 9.459 1.00 . A A . 129 THR CG2 1 1
11 18942 1 1 15 THR H H 8.663 -5.744 11.119 1.00 . A A . 129 THR H 1 1
11 18943 1 1 15 THR HA H 10.243 -3.302 10.972 1.00 . A A . 129 THR HA 1 1
11 18944 1 1 15 THR HB H 11.266 -5.924 9.863 1.00 . A A . 129 THR HB 1 1
11 18945 1 1 15 THR HG1 H 11.964 -6.100 11.838 1.00 . A A . 129 THR HG1 1 1
11 18946 1 1 15 THR HG21 H 11.806 -3.598 8.746 1.00 . A A . 129 THR HG21 1 1
11 18947 1 1 15 THR HG22 H 13.032 -4.846 8.934 1.00 . A A . 129 THR HG22 1 1
11 18948 1 1 15 THR HG23 H 12.959 -3.504 10.073 1.00 . A A . 129 THR HG23 1 1
11 18949 1 1 15 THR N N 9.258 -5.046 11.468 1.00 . A A . 129 THR N 1 1
11 18950 1 1 15 THR O O 8.678 -5.000 8.726 1.00 . A A . 129 THR O 1 1
11 18951 1 1 15 THR OG1 O 12.073 -5.182 11.578 1.00 . A A . 129 THR OG1 1 1
11 18952 1 1 16 PHE C C 9.971 -2.987 6.144 1.00 . A A . 130 PHE C 1 1
11 18953 1 1 16 PHE CA C 8.994 -2.661 7.269 1.00 . A A . 130 PHE CA 1 1
11 18954 1 1 16 PHE CB C 8.578 -1.194 7.172 1.00 . A A . 130 PHE CB 1 1
11 18955 1 1 16 PHE CD1 C 8.605 -0.320 9.527 1.00 . A A . 130 PHE CD1 1 1
11 18956 1 1 16 PHE CD2 C 6.504 -0.541 8.422 1.00 . A A . 130 PHE CD2 1 1
11 18957 1 1 16 PHE CE1 C 7.964 0.159 10.654 1.00 . A A . 130 PHE CE1 1 1
11 18958 1 1 16 PHE CE2 C 5.858 -0.062 9.546 1.00 . A A . 130 PHE CE2 1 1
11 18959 1 1 16 PHE CG C 7.881 -0.675 8.399 1.00 . A A . 130 PHE CG 1 1
11 18960 1 1 16 PHE CZ C 6.590 0.289 10.663 1.00 . A A . 130 PHE CZ 1 1
11 18961 1 1 16 PHE H H 10.167 -2.275 8.987 1.00 . A A . 130 PHE H 1 1
11 18962 1 1 16 PHE HA H 8.118 -3.281 7.163 1.00 . A A . 130 PHE HA 1 1
11 18963 1 1 16 PHE HB2 H 9.457 -0.592 7.008 1.00 . A A . 130 PHE HB2 1 1
11 18964 1 1 16 PHE HB3 H 7.907 -1.077 6.334 1.00 . A A . 130 PHE HB3 1 1
11 18965 1 1 16 PHE HD1 H 9.679 -0.419 9.520 1.00 . A A . 130 PHE HD1 1 1
11 18966 1 1 16 PHE HD2 H 5.931 -0.814 7.548 1.00 . A A . 130 PHE HD2 1 1
11 18967 1 1 16 PHE HE1 H 8.538 0.433 11.527 1.00 . A A . 130 PHE HE1 1 1
11 18968 1 1 16 PHE HE2 H 4.783 0.038 9.549 1.00 . A A . 130 PHE HE2 1 1
11 18969 1 1 16 PHE HZ H 6.087 0.663 11.543 1.00 . A A . 130 PHE HZ 1 1
11 18970 1 1 16 PHE N N 9.590 -2.947 8.568 1.00 . A A . 130 PHE N 1 1
11 18971 1 1 16 PHE O O 10.984 -2.309 5.969 1.00 . A A . 130 PHE O 1 1
11 18972 1 1 17 PHE C C 10.247 -3.609 3.030 1.00 . A A . 131 PHE C 1 1
11 18973 1 1 17 PHE CA C 10.500 -4.462 4.280 1.00 . A A . 131 PHE CA 1 1
11 18974 1 1 17 PHE CB C 10.221 -5.935 3.965 1.00 . A A . 131 PHE CB 1 1
11 18975 1 1 17 PHE CD1 C 11.394 -6.647 6.072 1.00 . A A . 131 PHE CD1 1 1
11 18976 1 1 17 PHE CD2 C 9.553 -7.949 5.307 1.00 . A A . 131 PHE CD2 1 1
11 18977 1 1 17 PHE CE1 C 11.551 -7.494 7.152 1.00 . A A . 131 PHE CE1 1 1
11 18978 1 1 17 PHE CE2 C 9.705 -8.802 6.383 1.00 . A A . 131 PHE CE2 1 1
11 18979 1 1 17 PHE CG C 10.394 -6.862 5.139 1.00 . A A . 131 PHE CG 1 1
11 18980 1 1 17 PHE CZ C 10.704 -8.573 7.307 1.00 . A A . 131 PHE CZ 1 1
11 18981 1 1 17 PHE H H 8.842 -4.525 5.587 1.00 . A A . 131 PHE H 1 1
11 18982 1 1 17 PHE HA H 11.527 -4.356 4.588 1.00 . A A . 131 PHE HA 1 1
11 18983 1 1 17 PHE HB2 H 9.200 -6.032 3.620 1.00 . A A . 131 PHE HB2 1 1
11 18984 1 1 17 PHE HB3 H 10.890 -6.260 3.181 1.00 . A A . 131 PHE HB3 1 1
11 18985 1 1 17 PHE HD1 H 12.054 -5.805 5.949 1.00 . A A . 131 PHE HD1 1 1
11 18986 1 1 17 PHE HD2 H 8.770 -8.129 4.584 1.00 . A A . 131 PHE HD2 1 1
11 18987 1 1 17 PHE HE1 H 12.335 -7.313 7.873 1.00 . A A . 131 PHE HE1 1 1
11 18988 1 1 17 PHE HE2 H 9.043 -9.646 6.501 1.00 . A A . 131 PHE HE2 1 1
11 18989 1 1 17 PHE HZ H 10.823 -9.236 8.152 1.00 . A A . 131 PHE HZ 1 1
11 18990 1 1 17 PHE N N 9.658 -4.030 5.390 1.00 . A A . 131 PHE N 1 1
11 18991 1 1 17 PHE O O 9.098 -3.437 2.623 1.00 . A A . 131 PHE O 1 1
11 18992 1 1 18 PRO C C 10.598 -3.021 0.012 1.00 . A A . 132 PRO C 1 1
11 18993 1 1 18 PRO CA C 11.152 -2.230 1.191 1.00 . A A . 132 PRO CA 1 1
11 18994 1 1 18 PRO CB C 12.574 -1.740 0.884 1.00 . A A . 132 PRO CB 1 1
11 18995 1 1 18 PRO CD C 12.723 -3.183 2.777 1.00 . A A . 132 PRO CD 1 1
11 18996 1 1 18 PRO CG C 13.352 -1.985 2.129 1.00 . A A . 132 PRO CG 1 1
11 18997 1 1 18 PRO HA H 10.510 -1.382 1.382 1.00 . A A . 132 PRO HA 1 1
11 18998 1 1 18 PRO HB2 H 12.978 -2.299 0.051 1.00 . A A . 132 PRO HB2 1 1
11 18999 1 1 18 PRO HB3 H 12.549 -0.689 0.638 1.00 . A A . 132 PRO HB3 1 1
11 19000 1 1 18 PRO HD2 H 13.153 -4.092 2.386 1.00 . A A . 132 PRO HD2 1 1
11 19001 1 1 18 PRO HD3 H 12.840 -3.134 3.844 1.00 . A A . 132 PRO HD3 1 1
11 19002 1 1 18 PRO HG2 H 14.384 -2.189 1.884 1.00 . A A . 132 PRO HG2 1 1
11 19003 1 1 18 PRO HG3 H 13.283 -1.127 2.781 1.00 . A A . 132 PRO HG3 1 1
11 19004 1 1 18 PRO N N 11.307 -3.057 2.393 1.00 . A A . 132 PRO N 1 1
11 19005 1 1 18 PRO O O 11.158 -4.042 -0.389 1.00 . A A . 132 PRO O 1 1
11 19006 1 1 19 LEU C C 9.071 -2.397 -2.952 1.00 . A A . 133 LEU C 1 1
11 19007 1 1 19 LEU CA C 8.835 -3.181 -1.661 1.00 . A A . 133 LEU CA 1 1
11 19008 1 1 19 LEU CB C 7.334 -3.293 -1.382 1.00 . A A . 133 LEU CB 1 1
11 19009 1 1 19 LEU CD1 C 5.290 -4.690 -1.052 1.00 . A A . 133 LEU CD1 1 1
11 19010 1 1 19 LEU CD2 C 7.102 -5.474 -2.592 1.00 . A A . 133 LEU CD2 1 1
11 19011 1 1 19 LEU CG C 6.788 -4.716 -1.310 1.00 . A A . 133 LEU CG 1 1
11 19012 1 1 19 LEU H H 9.097 -1.728 -0.157 1.00 . A A . 133 LEU H 1 1
11 19013 1 1 19 LEU HA H 9.253 -4.170 -1.770 1.00 . A A . 133 LEU HA 1 1
11 19014 1 1 19 LEU HB2 H 7.132 -2.809 -0.438 1.00 . A A . 133 LEU HB2 1 1
11 19015 1 1 19 LEU HB3 H 6.796 -2.766 -2.155 1.00 . A A . 133 LEU HB3 1 1
11 19016 1 1 19 LEU HD11 H 5.005 -3.724 -0.659 1.00 . A A . 133 LEU HD11 1 1
11 19017 1 1 19 LEU HD12 H 5.037 -5.454 -0.336 1.00 . A A . 133 LEU HD12 1 1
11 19018 1 1 19 LEU HD13 H 4.762 -4.872 -1.975 1.00 . A A . 133 LEU HD13 1 1
11 19019 1 1 19 LEU HD21 H 8.074 -5.937 -2.508 1.00 . A A . 133 LEU HD21 1 1
11 19020 1 1 19 LEU HD22 H 7.101 -4.787 -3.425 1.00 . A A . 133 LEU HD22 1 1
11 19021 1 1 19 LEU HD23 H 6.352 -6.235 -2.752 1.00 . A A . 133 LEU HD23 1 1
11 19022 1 1 19 LEU HG H 7.260 -5.235 -0.488 1.00 . A A . 133 LEU HG 1 1
11 19023 1 1 19 LEU N N 9.491 -2.540 -0.532 1.00 . A A . 133 LEU N 1 1
11 19024 1 1 19 LEU O O 8.774 -1.200 -3.026 1.00 . A A . 133 LEU O 1 1
11 19025 1 1 20 LEU C C 8.625 -2.456 -6.135 1.00 . A A . 134 LEU C 1 1
11 19026 1 1 20 LEU CA C 9.871 -2.472 -5.256 1.00 . A A . 134 LEU CA 1 1
11 19027 1 1 20 LEU CB C 11.002 -3.215 -5.970 1.00 . A A . 134 LEU CB 1 1
11 19028 1 1 20 LEU CD1 C 13.372 -4.035 -5.986 1.00 . A A . 134 LEU CD1 1 1
11 19029 1 1 20 LEU CD2 C 12.702 -2.211 -4.413 1.00 . A A . 134 LEU CD2 1 1
11 19030 1 1 20 LEU CG C 12.251 -3.480 -5.121 1.00 . A A . 134 LEU CG 1 1
11 19031 1 1 20 LEU H H 9.802 -4.039 -3.833 1.00 . A A . 134 LEU H 1 1
11 19032 1 1 20 LEU HA H 10.181 -1.454 -5.077 1.00 . A A . 134 LEU HA 1 1
11 19033 1 1 20 LEU HB2 H 10.618 -4.166 -6.310 1.00 . A A . 134 LEU HB2 1 1
11 19034 1 1 20 LEU HB3 H 11.296 -2.637 -6.832 1.00 . A A . 134 LEU HB3 1 1
11 19035 1 1 20 LEU HD11 H 12.954 -4.487 -6.873 1.00 . A A . 134 LEU HD11 1 1
11 19036 1 1 20 LEU HD12 H 13.922 -4.778 -5.428 1.00 . A A . 134 LEU HD12 1 1
11 19037 1 1 20 LEU HD13 H 14.038 -3.233 -6.271 1.00 . A A . 134 LEU HD13 1 1
11 19038 1 1 20 LEU HD21 H 13.468 -2.455 -3.692 1.00 . A A . 134 LEU HD21 1 1
11 19039 1 1 20 LEU HD22 H 11.859 -1.765 -3.907 1.00 . A A . 134 LEU HD22 1 1
11 19040 1 1 20 LEU HD23 H 13.096 -1.515 -5.138 1.00 . A A . 134 LEU HD23 1 1
11 19041 1 1 20 LEU HG H 12.016 -4.216 -4.367 1.00 . A A . 134 LEU HG 1 1
11 19042 1 1 20 LEU N N 9.596 -3.088 -3.962 1.00 . A A . 134 LEU N 1 1
11 19043 1 1 20 LEU O O 7.633 -3.120 -5.838 1.00 . A A . 134 LEU O 1 1
11 19044 1 1 21 GLU C C 7.121 -2.940 -8.669 1.00 . A A . 135 GLU C 1 1
11 19045 1 1 21 GLU CA C 7.560 -1.575 -8.147 1.00 . A A . 135 GLU CA 1 1
11 19046 1 1 21 GLU CB C 7.932 -0.671 -9.319 1.00 . A A . 135 GLU CB 1 1
11 19047 1 1 21 GLU CD C 9.502 -0.323 -11.266 1.00 . A A . 135 GLU CD 1 1
11 19048 1 1 21 GLU CG C 9.287 -0.993 -9.923 1.00 . A A . 135 GLU CG 1 1
11 19049 1 1 21 GLU H H 9.504 -1.181 -7.401 1.00 . A A . 135 GLU H 1 1
11 19050 1 1 21 GLU HA H 6.737 -1.131 -7.610 1.00 . A A . 135 GLU HA 1 1
11 19051 1 1 21 GLU HB2 H 7.184 -0.776 -10.091 1.00 . A A . 135 GLU HB2 1 1
11 19052 1 1 21 GLU HB3 H 7.947 0.354 -8.980 1.00 . A A . 135 GLU HB3 1 1
11 19053 1 1 21 GLU HG2 H 10.057 -0.660 -9.244 1.00 . A A . 135 GLU HG2 1 1
11 19054 1 1 21 GLU HG3 H 9.360 -2.063 -10.054 1.00 . A A . 135 GLU HG3 1 1
11 19055 1 1 21 GLU N N 8.684 -1.689 -7.220 1.00 . A A . 135 GLU N 1 1
11 19056 1 1 21 GLU O O 5.944 -3.154 -8.955 1.00 . A A . 135 GLU O 1 1
11 19057 1 1 21 GLU OE1 O 8.522 -0.192 -12.029 1.00 . A A . 135 GLU OE1 1 1
11 19058 1 1 21 GLU OE2 O 10.652 0.071 -11.555 1.00 . A A . 135 GLU OE2 1 1
11 19059 1 1 22 ASN C C 7.424 -6.149 -8.109 1.00 . A A . 136 ASN C 1 1
11 19060 1 1 22 ASN CA C 7.769 -5.204 -9.266 1.00 . A A . 136 ASN CA 1 1
11 19061 1 1 22 ASN CB C 8.952 -5.762 -10.069 1.00 . A A . 136 ASN CB 1 1
11 19062 1 1 22 ASN CG C 10.173 -6.035 -9.210 1.00 . A A . 136 ASN CG 1 1
11 19063 1 1 22 ASN H H 8.990 -3.637 -8.535 1.00 . A A . 136 ASN H 1 1
11 19064 1 1 22 ASN HA H 6.910 -5.132 -9.918 1.00 . A A . 136 ASN HA 1 1
11 19065 1 1 22 ASN HB2 H 8.654 -6.688 -10.539 1.00 . A A . 136 ASN HB2 1 1
11 19066 1 1 22 ASN HB3 H 9.225 -5.049 -10.834 1.00 . A A . 136 ASN HB3 1 1
11 19067 1 1 22 ASN HD21 H 10.733 -4.134 -9.354 1.00 . A A . 136 ASN HD21 1 1
11 19068 1 1 22 ASN HD22 H 11.766 -5.152 -8.416 1.00 . A A . 136 ASN HD22 1 1
11 19069 1 1 22 ASN N N 8.070 -3.861 -8.784 1.00 . A A . 136 ASN N 1 1
11 19070 1 1 22 ASN ND2 N 10.972 -5.004 -8.969 1.00 . A A . 136 ASN ND2 1 1
11 19071 1 1 22 ASN O O 7.406 -7.367 -8.283 1.00 . A A . 136 ASN O 1 1
11 19072 1 1 22 ASN OD1 O 10.395 -7.163 -8.768 1.00 . A A . 136 ASN OD1 1 1
11 19073 1 1 23 GLY C C 8.047 -7.036 -5.135 1.00 . A A . 137 GLY C 1 1
11 19074 1 1 23 GLY CA C 6.828 -6.402 -5.782 1.00 . A A . 137 GLY CA 1 1
11 19075 1 1 23 GLY H H 7.187 -4.613 -6.837 1.00 . A A . 137 GLY H 1 1
11 19076 1 1 23 GLY HA2 H 6.326 -5.787 -5.050 1.00 . A A . 137 GLY HA2 1 1
11 19077 1 1 23 GLY HA3 H 6.157 -7.185 -6.096 1.00 . A A . 137 GLY HA3 1 1
11 19078 1 1 23 GLY N N 7.157 -5.586 -6.930 1.00 . A A . 137 GLY N 1 1
11 19079 1 1 23 GLY O O 7.910 -7.864 -4.234 1.00 . A A . 137 GLY O 1 1
11 19080 1 1 24 ARG C C 10.551 -6.889 -3.529 1.00 . A A . 138 ARG C 1 1
11 19081 1 1 24 ARG CA C 10.470 -7.200 -5.018 1.00 . A A . 138 ARG CA 1 1
11 19082 1 1 24 ARG CB C 11.698 -6.640 -5.745 1.00 . A A . 138 ARG CB 1 1
11 19083 1 1 24 ARG CD C 13.081 -8.676 -5.239 1.00 . A A . 138 ARG CD 1 1
11 19084 1 1 24 ARG CG C 12.608 -7.713 -6.317 1.00 . A A . 138 ARG CG 1 1
11 19085 1 1 24 ARG CZ C 12.877 -10.908 -6.278 1.00 . A A . 138 ARG CZ 1 1
11 19086 1 1 24 ARG H H 9.306 -5.987 -6.296 1.00 . A A . 138 ARG H 1 1
11 19087 1 1 24 ARG HA H 10.442 -8.272 -5.148 1.00 . A A . 138 ARG HA 1 1
11 19088 1 1 24 ARG HB2 H 11.366 -6.010 -6.556 1.00 . A A . 138 ARG HB2 1 1
11 19089 1 1 24 ARG HB3 H 12.276 -6.046 -5.055 1.00 . A A . 138 ARG HB3 1 1
11 19090 1 1 24 ARG HD2 H 13.848 -8.191 -4.653 1.00 . A A . 138 ARG HD2 1 1
11 19091 1 1 24 ARG HD3 H 12.245 -8.921 -4.602 1.00 . A A . 138 ARG HD3 1 1
11 19092 1 1 24 ARG HE H 14.600 -9.998 -5.838 1.00 . A A . 138 ARG HE 1 1
11 19093 1 1 24 ARG HG2 H 12.068 -8.266 -7.069 1.00 . A A . 138 ARG HG2 1 1
11 19094 1 1 24 ARG HG3 H 13.469 -7.239 -6.766 1.00 . A A . 138 ARG HG3 1 1
11 19095 1 1 24 ARG HH11 H 11.101 -10.020 -5.879 1.00 . A A . 138 ARG HH11 1 1
11 19096 1 1 24 ARG HH12 H 11.001 -11.585 -6.610 1.00 . A A . 138 ARG HH12 1 1
11 19097 1 1 24 ARG HH21 H 14.458 -12.054 -6.798 1.00 . A A . 138 ARG HH21 1 1
11 19098 1 1 24 ARG HH22 H 12.902 -12.739 -7.131 1.00 . A A . 138 ARG HH22 1 1
11 19099 1 1 24 ARG N N 9.244 -6.652 -5.582 1.00 . A A . 138 ARG N 1 1
11 19100 1 1 24 ARG NE N 13.624 -9.908 -5.805 1.00 . A A . 138 ARG NE 1 1
11 19101 1 1 24 ARG NH1 N 11.551 -10.831 -6.254 1.00 . A A . 138 ARG NH1 1 1
11 19102 1 1 24 ARG NH2 N 13.460 -11.989 -6.777 1.00 . A A . 138 ARG NH2 1 1
11 19103 1 1 24 ARG O O 10.977 -5.804 -3.130 1.00 . A A . 138 ARG O 1 1
11 19104 1 1 25 LEU C C 11.507 -7.994 -0.691 1.00 . A A . 139 LEU C 1 1
11 19105 1 1 25 LEU CA C 10.133 -7.676 -1.271 1.00 . A A . 139 LEU CA 1 1
11 19106 1 1 25 LEU CB C 9.075 -8.579 -0.635 1.00 . A A . 139 LEU CB 1 1
11 19107 1 1 25 LEU CD1 C 7.389 -8.979 1.178 1.00 . A A . 139 LEU CD1 1 1
11 19108 1 1 25 LEU CD2 C 9.398 -7.560 1.621 1.00 . A A . 139 LEU CD2 1 1
11 19109 1 1 25 LEU CG C 8.374 -7.986 0.583 1.00 . A A . 139 LEU CG 1 1
11 19110 1 1 25 LEU H H 9.787 -8.681 -3.098 1.00 . A A . 139 LEU H 1 1
11 19111 1 1 25 LEU HA H 9.892 -6.643 -1.053 1.00 . A A . 139 LEU HA 1 1
11 19112 1 1 25 LEU HB2 H 8.327 -8.804 -1.381 1.00 . A A . 139 LEU HB2 1 1
11 19113 1 1 25 LEU HB3 H 9.550 -9.502 -0.336 1.00 . A A . 139 LEU HB3 1 1
11 19114 1 1 25 LEU HD11 H 6.917 -8.542 2.045 1.00 . A A . 139 LEU HD11 1 1
11 19115 1 1 25 LEU HD12 H 7.915 -9.877 1.468 1.00 . A A . 139 LEU HD12 1 1
11 19116 1 1 25 LEU HD13 H 6.637 -9.223 0.443 1.00 . A A . 139 LEU HD13 1 1
11 19117 1 1 25 LEU HD21 H 10.303 -8.136 1.492 1.00 . A A . 139 LEU HD21 1 1
11 19118 1 1 25 LEU HD22 H 9.002 -7.731 2.610 1.00 . A A . 139 LEU HD22 1 1
11 19119 1 1 25 LEU HD23 H 9.620 -6.510 1.497 1.00 . A A . 139 LEU HD23 1 1
11 19120 1 1 25 LEU HG H 7.824 -7.110 0.279 1.00 . A A . 139 LEU HG 1 1
11 19121 1 1 25 LEU N N 10.125 -7.844 -2.715 1.00 . A A . 139 LEU N 1 1
11 19122 1 1 25 LEU O O 11.997 -9.118 -0.804 1.00 . A A . 139 LEU O 1 1
11 19123 1 1 26 LEU C C 13.312 -7.282 2.060 1.00 . A A . 140 LEU C 1 1
11 19124 1 1 26 LEU CA C 13.433 -7.167 0.544 1.00 . A A . 140 LEU CA 1 1
11 19125 1 1 26 LEU CB C 14.345 -5.996 0.174 1.00 . A A . 140 LEU CB 1 1
11 19126 1 1 26 LEU CD1 C 15.214 -4.402 -1.556 1.00 . A A . 140 LEU CD1 1 1
11 19127 1 1 26 LEU CD2 C 14.975 -6.830 -2.105 1.00 . A A . 140 LEU CD2 1 1
11 19128 1 1 26 LEU CG C 14.398 -5.663 -1.319 1.00 . A A . 140 LEU CG 1 1
11 19129 1 1 26 LEU H H 11.675 -6.126 -0.002 1.00 . A A . 140 LEU H 1 1
11 19130 1 1 26 LEU HA H 13.861 -8.081 0.158 1.00 . A A . 140 LEU HA 1 1
11 19131 1 1 26 LEU HB2 H 14.002 -5.119 0.707 1.00 . A A . 140 LEU HB2 1 1
11 19132 1 1 26 LEU HB3 H 15.346 -6.227 0.504 1.00 . A A . 140 LEU HB3 1 1
11 19133 1 1 26 LEU HD11 H 14.911 -3.639 -0.855 1.00 . A A . 140 LEU HD11 1 1
11 19134 1 1 26 LEU HD12 H 15.047 -4.051 -2.564 1.00 . A A . 140 LEU HD12 1 1
11 19135 1 1 26 LEU HD13 H 16.263 -4.622 -1.420 1.00 . A A . 140 LEU HD13 1 1
11 19136 1 1 26 LEU HD21 H 14.853 -7.742 -1.539 1.00 . A A . 140 LEU HD21 1 1
11 19137 1 1 26 LEU HD22 H 16.027 -6.657 -2.285 1.00 . A A . 140 LEU HD22 1 1
11 19138 1 1 26 LEU HD23 H 14.459 -6.920 -3.048 1.00 . A A . 140 LEU HD23 1 1
11 19139 1 1 26 LEU HG H 13.394 -5.482 -1.676 1.00 . A A . 140 LEU HG 1 1
11 19140 1 1 26 LEU N N 12.119 -6.997 -0.063 1.00 . A A . 140 LEU N 1 1
11 19141 1 1 26 LEU O O 13.218 -6.278 2.764 1.00 . A A . 140 LEU O 1 1
11 19142 1 1 27 LYS C C 14.472 -8.360 4.719 1.00 . A A . 141 LYS C 1 1
11 19143 1 1 27 LYS CA C 13.196 -8.762 3.986 1.00 . A A . 141 LYS CA 1 1
11 19144 1 1 27 LYS CB C 12.889 -10.238 4.245 1.00 . A A . 141 LYS CB 1 1
11 19145 1 1 27 LYS CD C 11.000 -11.893 4.272 1.00 . A A . 141 LYS CD 1 1
11 19146 1 1 27 LYS CE C 9.489 -11.890 4.109 1.00 . A A . 141 LYS CE 1 1
11 19147 1 1 27 LYS CG C 11.644 -10.733 3.530 1.00 . A A . 141 LYS CG 1 1
11 19148 1 1 27 LYS H H 13.386 -9.273 1.944 1.00 . A A . 141 LYS H 1 1
11 19149 1 1 27 LYS HA H 12.379 -8.165 4.359 1.00 . A A . 141 LYS HA 1 1
11 19150 1 1 27 LYS HB2 H 13.729 -10.831 3.913 1.00 . A A . 141 LYS HB2 1 1
11 19151 1 1 27 LYS HB3 H 12.753 -10.385 5.305 1.00 . A A . 141 LYS HB3 1 1
11 19152 1 1 27 LYS HD2 H 11.392 -12.820 3.881 1.00 . A A . 141 LYS HD2 1 1
11 19153 1 1 27 LYS HD3 H 11.241 -11.814 5.322 1.00 . A A . 141 LYS HD3 1 1
11 19154 1 1 27 LYS HE2 H 9.064 -11.199 4.821 1.00 . A A . 141 LYS HE2 1 1
11 19155 1 1 27 LYS HE3 H 9.249 -11.565 3.107 1.00 . A A . 141 LYS HE3 1 1
11 19156 1 1 27 LYS HG2 H 10.933 -9.924 3.463 1.00 . A A . 141 LYS HG2 1 1
11 19157 1 1 27 LYS HG3 H 11.915 -11.060 2.536 1.00 . A A . 141 LYS HG3 1 1
11 19158 1 1 27 LYS HZ1 H 9.536 -13.808 4.933 1.00 . A A . 141 LYS HZ1 1 1
11 19159 1 1 27 LYS HZ2 H 8.768 -13.728 3.428 1.00 . A A . 141 LYS HZ2 1 1
11 19160 1 1 27 LYS HZ3 H 7.981 -13.152 4.811 1.00 . A A . 141 LYS HZ3 1 1
11 19161 1 1 27 LYS N N 13.310 -8.514 2.554 1.00 . A A . 141 LYS N 1 1
11 19162 1 1 27 LYS NZ N 8.902 -13.239 4.337 1.00 . A A . 141 LYS NZ 1 1
11 19163 1 1 27 LYS O O 14.441 -8.050 5.910 1.00 . A A . 141 LYS O 1 1
11 19164 1 1 28 GLN C C 17.063 -6.501 4.674 1.00 . A A . 142 GLN C 1 1
11 19165 1 1 28 GLN CA C 16.875 -8.016 4.597 1.00 . A A . 142 GLN CA 1 1
11 19166 1 1 28 GLN CB C 18.019 -8.641 3.798 1.00 . A A . 142 GLN CB 1 1
11 19167 1 1 28 GLN CD C 18.981 -10.822 2.962 1.00 . A A . 142 GLN CD 1 1
11 19168 1 1 28 GLN CG C 18.207 -10.126 4.064 1.00 . A A . 142 GLN CG 1 1
11 19169 1 1 28 GLN H H 15.559 -8.634 3.062 1.00 . A A . 142 GLN H 1 1
11 19170 1 1 28 GLN HA H 16.890 -8.416 5.595 1.00 . A A . 142 GLN HA 1 1
11 19171 1 1 28 GLN HB2 H 17.821 -8.509 2.744 1.00 . A A . 142 GLN HB2 1 1
11 19172 1 1 28 GLN HB3 H 18.938 -8.133 4.049 1.00 . A A . 142 GLN HB3 1 1
11 19173 1 1 28 GLN HE21 H 17.700 -10.145 1.600 1.00 . A A . 142 GLN HE21 1 1
11 19174 1 1 28 GLN HE22 H 18.990 -11.122 0.996 1.00 . A A . 142 GLN HE22 1 1
11 19175 1 1 28 GLN HG2 H 18.745 -10.246 4.992 1.00 . A A . 142 GLN HG2 1 1
11 19176 1 1 28 GLN HG3 H 17.235 -10.588 4.150 1.00 . A A . 142 GLN HG3 1 1
11 19177 1 1 28 GLN N N 15.593 -8.374 4.005 1.00 . A A . 142 GLN N 1 1
11 19178 1 1 28 GLN NE2 N 18.510 -10.681 1.728 1.00 . A A . 142 GLN NE2 1 1
11 19179 1 1 28 GLN O O 17.874 -6.011 5.460 1.00 . A A . 142 GLN O 1 1
11 19180 1 1 28 GLN OE1 O 19.991 -11.478 3.216 1.00 . A A . 142 GLN OE1 1 1
11 19181 1 1 29 GLU C C 15.295 -3.654 4.628 1.00 . A A . 143 GLU C 1 1
11 19182 1 1 29 GLU CA C 16.426 -4.307 3.837 1.00 . A A . 143 GLU CA 1 1
11 19183 1 1 29 GLU CB C 16.407 -3.793 2.397 1.00 . A A . 143 GLU CB 1 1
11 19184 1 1 29 GLU CD C 18.812 -4.384 1.893 1.00 . A A . 143 GLU CD 1 1
11 19185 1 1 29 GLU CG C 17.363 -4.529 1.470 1.00 . A A . 143 GLU CG 1 1
11 19186 1 1 29 GLU H H 15.697 -6.203 3.245 1.00 . A A . 143 GLU H 1 1
11 19187 1 1 29 GLU HA H 17.368 -4.038 4.291 1.00 . A A . 143 GLU HA 1 1
11 19188 1 1 29 GLU HB2 H 15.407 -3.899 2.002 1.00 . A A . 143 GLU HB2 1 1
11 19189 1 1 29 GLU HB3 H 16.675 -2.747 2.397 1.00 . A A . 143 GLU HB3 1 1
11 19190 1 1 29 GLU HG2 H 17.107 -5.577 1.469 1.00 . A A . 143 GLU HG2 1 1
11 19191 1 1 29 GLU HG3 H 17.252 -4.132 0.472 1.00 . A A . 143 GLU HG3 1 1
11 19192 1 1 29 GLU N N 16.322 -5.762 3.855 1.00 . A A . 143 GLU N 1 1
11 19193 1 1 29 GLU O O 14.920 -2.514 4.354 1.00 . A A . 143 GLU O 1 1
11 19194 1 1 29 GLU OE1 O 19.222 -5.071 2.852 1.00 . A A . 143 GLU OE1 1 1
11 19195 1 1 29 GLU OE2 O 19.536 -3.584 1.265 1.00 . A A . 143 GLU OE2 1 1
11 19196 1 1 30 GLY C C 14.154 -2.797 7.403 1.00 . A A . 144 GLY C 1 1
11 19197 1 1 30 GLY CA C 13.679 -3.830 6.415 1.00 . A A . 144 GLY CA 1 1
11 19198 1 1 30 GLY H H 15.096 -5.274 5.791 1.00 . A A . 144 GLY H 1 1
11 19199 1 1 30 GLY HA2 H 12.954 -3.371 5.765 1.00 . A A . 144 GLY HA2 1 1
11 19200 1 1 30 GLY HA3 H 13.195 -4.625 6.956 1.00 . A A . 144 GLY HA3 1 1
11 19201 1 1 30 GLY N N 14.758 -4.374 5.610 1.00 . A A . 144 GLY N 1 1
11 19202 1 1 30 GLY O O 15.335 -2.739 7.746 1.00 . A A . 144 GLY O 1 1
11 19203 1 1 31 THR C C 12.607 -1.048 10.036 1.00 . A A . 145 THR C 1 1
11 19204 1 1 31 THR CA C 13.516 -0.934 8.820 1.00 . A A . 145 THR CA 1 1
11 19205 1 1 31 THR CB C 13.348 0.435 8.164 1.00 . A A . 145 THR CB 1 1
11 19206 1 1 31 THR CG2 C 12.070 0.557 7.361 1.00 . A A . 145 THR CG2 1 1
11 19207 1 1 31 THR H H 12.300 -2.092 7.541 1.00 . A A . 145 THR H 1 1
11 19208 1 1 31 THR HA H 14.538 -1.048 9.139 1.00 . A A . 145 THR HA 1 1
11 19209 1 1 31 THR HB H 14.176 0.604 7.492 1.00 . A A . 145 THR HB 1 1
11 19210 1 1 31 THR HG1 H 14.216 1.868 9.175 1.00 . A A . 145 THR HG1 1 1
11 19211 1 1 31 THR HG21 H 12.033 -0.230 6.622 1.00 . A A . 145 THR HG21 1 1
11 19212 1 1 31 THR HG22 H 12.045 1.517 6.867 1.00 . A A . 145 THR HG22 1 1
11 19213 1 1 31 THR HG23 H 11.220 0.469 8.022 1.00 . A A . 145 THR HG23 1 1
11 19214 1 1 31 THR N N 13.220 -1.982 7.860 1.00 . A A . 145 THR N 1 1
11 19215 1 1 31 THR O O 11.519 -1.617 9.957 1.00 . A A . 145 THR O 1 1
11 19216 1 1 31 THR OG1 O 13.347 1.462 9.136 1.00 . A A . 145 THR OG1 1 1
11 19217 1 1 32 LYS C C 11.478 0.770 12.552 1.00 . A A . 146 LYS C 1 1
11 19218 1 1 32 LYS CA C 12.266 -0.525 12.385 1.00 . A A . 146 LYS CA 1 1
11 19219 1 1 32 LYS CB C 13.157 -0.760 13.616 1.00 . A A . 146 LYS CB 1 1
11 19220 1 1 32 LYS CD C 14.675 1.225 13.281 1.00 . A A . 146 LYS CD 1 1
11 19221 1 1 32 LYS CE C 15.971 1.640 12.598 1.00 . A A . 146 LYS CE 1 1
11 19222 1 1 32 LYS CG C 14.599 -0.281 13.481 1.00 . A A . 146 LYS CG 1 1
11 19223 1 1 32 LYS H H 13.918 -0.045 11.158 1.00 . A A . 146 LYS H 1 1
11 19224 1 1 32 LYS HA H 11.566 -1.343 12.302 1.00 . A A . 146 LYS HA 1 1
11 19225 1 1 32 LYS HB2 H 12.720 -0.247 14.452 1.00 . A A . 146 LYS HB2 1 1
11 19226 1 1 32 LYS HB3 H 13.174 -1.819 13.827 1.00 . A A . 146 LYS HB3 1 1
11 19227 1 1 32 LYS HD2 H 13.843 1.539 12.669 1.00 . A A . 146 LYS HD2 1 1
11 19228 1 1 32 LYS HD3 H 14.616 1.709 14.245 1.00 . A A . 146 LYS HD3 1 1
11 19229 1 1 32 LYS HE2 H 16.619 0.780 12.522 1.00 . A A . 146 LYS HE2 1 1
11 19230 1 1 32 LYS HE3 H 15.740 2.004 11.608 1.00 . A A . 146 LYS HE3 1 1
11 19231 1 1 32 LYS HG2 H 15.140 -0.541 14.379 1.00 . A A . 146 LYS HG2 1 1
11 19232 1 1 32 LYS HG3 H 15.053 -0.771 12.631 1.00 . A A . 146 LYS HG3 1 1
11 19233 1 1 32 LYS HZ1 H 17.129 3.376 12.695 1.00 . A A . 146 LYS HZ1 1 1
11 19234 1 1 32 LYS HZ2 H 17.411 2.294 13.963 1.00 . A A . 146 LYS HZ2 1 1
11 19235 1 1 32 LYS HZ3 H 16.004 3.232 13.950 1.00 . A A . 146 LYS HZ3 1 1
11 19236 1 1 32 LYS N N 13.052 -0.494 11.157 1.00 . A A . 146 LYS N 1 1
11 19237 1 1 32 LYS NZ N 16.678 2.710 13.355 1.00 . A A . 146 LYS NZ 1 1
11 19238 1 1 32 LYS O O 11.201 1.205 13.670 1.00 . A A . 146 LYS O 1 1
11 19239 1 1 33 THR C C 9.471 2.719 10.210 1.00 . A A . 147 THR C 1 1
11 19240 1 1 33 THR CA C 10.376 2.634 11.434 1.00 . A A . 147 THR CA 1 1
11 19241 1 1 33 THR CB C 11.336 3.828 11.461 1.00 . A A . 147 THR CB 1 1
11 19242 1 1 33 THR CG2 C 12.543 3.647 10.560 1.00 . A A . 147 THR CG2 1 1
11 19243 1 1 33 THR H H 11.381 0.992 10.572 1.00 . A A . 147 THR H 1 1
11 19244 1 1 33 THR HA H 9.764 2.652 12.323 1.00 . A A . 147 THR HA 1 1
11 19245 1 1 33 THR HB H 11.695 3.961 12.470 1.00 . A A . 147 THR HB 1 1
11 19246 1 1 33 THR HG1 H 10.495 4.991 10.123 1.00 . A A . 147 THR HG1 1 1
11 19247 1 1 33 THR HG21 H 13.100 4.569 10.511 1.00 . A A . 147 THR HG21 1 1
11 19248 1 1 33 THR HG22 H 12.213 3.372 9.568 1.00 . A A . 147 THR HG22 1 1
11 19249 1 1 33 THR HG23 H 13.174 2.864 10.957 1.00 . A A . 147 THR HG23 1 1
11 19250 1 1 33 THR N N 11.126 1.385 11.429 1.00 . A A . 147 THR N 1 1
11 19251 1 1 33 THR O O 9.838 2.272 9.122 1.00 . A A . 147 THR O 1 1
11 19252 1 1 33 THR OG1 O 10.676 5.020 11.066 1.00 . A A . 147 THR OG1 1 1
11 19253 1 1 34 ALA C C 7.772 4.551 8.339 1.00 . A A . 148 ALA C 1 1
11 19254 1 1 34 ALA CA C 7.337 3.440 9.303 1.00 . A A . 148 ALA CA 1 1
11 19255 1 1 34 ALA CB C 5.953 3.731 9.855 1.00 . A A . 148 ALA CB 1 1
11 19256 1 1 34 ALA H H 8.057 3.634 11.282 1.00 . A A . 148 ALA H 1 1
11 19257 1 1 34 ALA HA H 7.297 2.501 8.774 1.00 . A A . 148 ALA HA 1 1
11 19258 1 1 34 ALA HB1 H 6.009 4.555 10.550 1.00 . A A . 148 ALA HB1 1 1
11 19259 1 1 34 ALA HB2 H 5.578 2.855 10.363 1.00 . A A . 148 ALA HB2 1 1
11 19260 1 1 34 ALA HB3 H 5.289 3.988 9.042 1.00 . A A . 148 ALA HB3 1 1
11 19261 1 1 34 ALA N N 8.291 3.296 10.392 1.00 . A A . 148 ALA N 1 1
11 19262 1 1 34 ALA O O 7.871 5.712 8.739 1.00 . A A . 148 ALA O 1 1
11 19263 1 1 35 PRO C C 7.309 6.063 5.555 1.00 . A A . 149 PRO C 1 1
11 19264 1 1 35 PRO CA C 8.467 5.221 6.071 1.00 . A A . 149 PRO CA 1 1
11 19265 1 1 35 PRO CB C 9.050 4.375 4.943 1.00 . A A . 149 PRO CB 1 1
11 19266 1 1 35 PRO CD C 7.962 2.870 6.467 1.00 . A A . 149 PRO CD 1 1
11 19267 1 1 35 PRO CG C 8.311 3.083 5.017 1.00 . A A . 149 PRO CG 1 1
11 19268 1 1 35 PRO HA H 9.232 5.869 6.471 1.00 . A A . 149 PRO HA 1 1
11 19269 1 1 35 PRO HB2 H 8.885 4.872 3.997 1.00 . A A . 149 PRO HB2 1 1
11 19270 1 1 35 PRO HB3 H 10.107 4.236 5.104 1.00 . A A . 149 PRO HB3 1 1
11 19271 1 1 35 PRO HD2 H 6.963 2.472 6.560 1.00 . A A . 149 PRO HD2 1 1
11 19272 1 1 35 PRO HD3 H 8.676 2.207 6.933 1.00 . A A . 149 PRO HD3 1 1
11 19273 1 1 35 PRO HG2 H 7.413 3.141 4.421 1.00 . A A . 149 PRO HG2 1 1
11 19274 1 1 35 PRO HG3 H 8.942 2.280 4.663 1.00 . A A . 149 PRO HG3 1 1
11 19275 1 1 35 PRO N N 8.041 4.224 7.057 1.00 . A A . 149 PRO N 1 1
11 19276 1 1 35 PRO O O 6.469 5.585 4.799 1.00 . A A . 149 PRO O 1 1
11 19277 1 1 36 SER C C 6.344 8.533 4.015 1.00 . A A . 150 SER C 1 1
11 19278 1 1 36 SER CA C 6.238 8.245 5.515 1.00 . A A . 150 SER CA 1 1
11 19279 1 1 36 SER CB C 6.320 9.554 6.303 1.00 . A A . 150 SER CB 1 1
11 19280 1 1 36 SER H H 7.990 7.654 6.537 1.00 . A A . 150 SER H 1 1
11 19281 1 1 36 SER HA H 5.284 7.778 5.712 1.00 . A A . 150 SER HA 1 1
11 19282 1 1 36 SER HB2 H 5.996 9.382 7.318 1.00 . A A . 150 SER HB2 1 1
11 19283 1 1 36 SER HB3 H 7.342 9.906 6.307 1.00 . A A . 150 SER HB3 1 1
11 19284 1 1 36 SER HG H 4.681 10.624 6.225 1.00 . A A . 150 SER HG 1 1
11 19285 1 1 36 SER N N 7.283 7.327 5.951 1.00 . A A . 150 SER N 1 1
11 19286 1 1 36 SER O O 5.420 9.086 3.418 1.00 . A A . 150 SER O 1 1
11 19287 1 1 36 SER OG O 5.496 10.550 5.723 1.00 . A A . 150 SER OG 1 1
11 19288 1 1 37 ASP C C 6.924 7.357 1.152 1.00 . A A . 151 ASP C 1 1
11 19289 1 1 37 ASP CA C 7.683 8.375 1.989 1.00 . A A . 151 ASP CA 1 1
11 19290 1 1 37 ASP CB C 9.171 8.282 1.668 1.00 . A A . 151 ASP CB 1 1
11 19291 1 1 37 ASP CG C 9.916 9.565 1.974 1.00 . A A . 151 ASP CG 1 1
11 19292 1 1 37 ASP H H 8.176 7.718 3.924 1.00 . A A . 151 ASP H 1 1
11 19293 1 1 37 ASP HA H 7.331 9.366 1.745 1.00 . A A . 151 ASP HA 1 1
11 19294 1 1 37 ASP HB2 H 9.607 7.487 2.256 1.00 . A A . 151 ASP HB2 1 1
11 19295 1 1 37 ASP HB3 H 9.287 8.051 0.623 1.00 . A A . 151 ASP HB3 1 1
11 19296 1 1 37 ASP N N 7.471 8.157 3.408 1.00 . A A . 151 ASP N 1 1
11 19297 1 1 37 ASP O O 6.570 7.626 0.004 1.00 . A A . 151 ASP O 1 1
11 19298 1 1 37 ASP OD1 O 10.330 9.747 3.140 1.00 . A A . 151 ASP OD1 1 1
11 19299 1 1 37 ASP OD2 O 10.086 10.389 1.051 1.00 . A A . 151 ASP OD2 1 1
11 19300 1 1 38 ALA C C 5.030 4.359 1.911 1.00 . A A . 152 ALA C 1 1
11 19301 1 1 38 ALA CA C 5.983 5.129 1.002 1.00 . A A . 152 ALA CA 1 1
11 19302 1 1 38 ALA CB C 6.977 4.177 0.360 1.00 . A A . 152 ALA CB 1 1
11 19303 1 1 38 ALA H H 7.002 6.017 2.641 1.00 . A A . 152 ALA H 1 1
11 19304 1 1 38 ALA HA H 5.410 5.594 0.213 1.00 . A A . 152 ALA HA 1 1
11 19305 1 1 38 ALA HB1 H 6.588 3.838 -0.588 1.00 . A A . 152 ALA HB1 1 1
11 19306 1 1 38 ALA HB2 H 7.132 3.329 1.011 1.00 . A A . 152 ALA HB2 1 1
11 19307 1 1 38 ALA HB3 H 7.915 4.687 0.205 1.00 . A A . 152 ALA HB3 1 1
11 19308 1 1 38 ALA N N 6.688 6.182 1.722 1.00 . A A . 152 ALA N 1 1
11 19309 1 1 38 ALA O O 5.142 4.416 3.130 1.00 . A A . 152 ALA O 1 1
11 19310 1 1 39 PRO C C 3.708 1.563 2.671 1.00 . A A . 153 PRO C 1 1
11 19311 1 1 39 PRO CA C 3.110 2.845 2.107 1.00 . A A . 153 PRO CA 1 1
11 19312 1 1 39 PRO CB C 2.023 2.504 1.092 1.00 . A A . 153 PRO CB 1 1
11 19313 1 1 39 PRO CD C 3.844 3.480 -0.126 1.00 . A A . 153 PRO CD 1 1
11 19314 1 1 39 PRO CG C 2.726 2.476 -0.221 1.00 . A A . 153 PRO CG 1 1
11 19315 1 1 39 PRO HA H 2.692 3.433 2.909 1.00 . A A . 153 PRO HA 1 1
11 19316 1 1 39 PRO HB2 H 1.601 1.541 1.331 1.00 . A A . 153 PRO HB2 1 1
11 19317 1 1 39 PRO HB3 H 1.252 3.255 1.113 1.00 . A A . 153 PRO HB3 1 1
11 19318 1 1 39 PRO HD2 H 4.728 3.106 -0.616 1.00 . A A . 153 PRO HD2 1 1
11 19319 1 1 39 PRO HD3 H 3.542 4.422 -0.559 1.00 . A A . 153 PRO HD3 1 1
11 19320 1 1 39 PRO HG2 H 3.125 1.489 -0.403 1.00 . A A . 153 PRO HG2 1 1
11 19321 1 1 39 PRO HG3 H 2.041 2.754 -1.008 1.00 . A A . 153 PRO HG3 1 1
11 19322 1 1 39 PRO N N 4.071 3.619 1.328 1.00 . A A . 153 PRO N 1 1
11 19323 1 1 39 PRO O O 4.841 1.199 2.361 1.00 . A A . 153 PRO O 1 1
11 19324 1 1 40 VAL C C 2.258 -1.438 3.895 1.00 . A A . 154 VAL C 1 1
11 19325 1 1 40 VAL CA C 3.341 -0.380 4.093 1.00 . A A . 154 VAL CA 1 1
11 19326 1 1 40 VAL CB C 3.652 -0.198 5.603 1.00 . A A . 154 VAL CB 1 1
11 19327 1 1 40 VAL CG1 C 3.885 -1.534 6.303 1.00 . A A . 154 VAL CG1 1 1
11 19328 1 1 40 VAL CG2 C 4.861 0.705 5.784 1.00 . A A . 154 VAL CG2 1 1
11 19329 1 1 40 VAL H H 2.022 1.217 3.681 1.00 . A A . 154 VAL H 1 1
11 19330 1 1 40 VAL HA H 4.243 -0.704 3.594 1.00 . A A . 154 VAL HA 1 1
11 19331 1 1 40 VAL HB H 2.803 0.280 6.069 1.00 . A A . 154 VAL HB 1 1
11 19332 1 1 40 VAL HG11 H 4.764 -2.007 5.890 1.00 . A A . 154 VAL HG11 1 1
11 19333 1 1 40 VAL HG12 H 3.028 -2.173 6.152 1.00 . A A . 154 VAL HG12 1 1
11 19334 1 1 40 VAL HG13 H 4.027 -1.365 7.360 1.00 . A A . 154 VAL HG13 1 1
11 19335 1 1 40 VAL HG21 H 5.762 0.142 5.587 1.00 . A A . 154 VAL HG21 1 1
11 19336 1 1 40 VAL HG22 H 4.885 1.078 6.797 1.00 . A A . 154 VAL HG22 1 1
11 19337 1 1 40 VAL HG23 H 4.798 1.535 5.096 1.00 . A A . 154 VAL HG23 1 1
11 19338 1 1 40 VAL N N 2.920 0.876 3.488 1.00 . A A . 154 VAL N 1 1
11 19339 1 1 40 VAL O O 1.082 -1.114 3.741 1.00 . A A . 154 VAL O 1 1
11 19340 1 1 41 LEU C C 1.628 -4.638 4.985 1.00 . A A . 155 LEU C 1 1
11 19341 1 1 41 LEU CA C 1.727 -3.800 3.713 1.00 . A A . 155 LEU CA 1 1
11 19342 1 1 41 LEU CB C 2.159 -4.660 2.522 1.00 . A A . 155 LEU CB 1 1
11 19343 1 1 41 LEU CD1 C 2.446 -4.922 0.046 1.00 . A A . 155 LEU CD1 1 1
11 19344 1 1 41 LEU CD2 C 0.704 -3.369 0.937 1.00 . A A . 155 LEU CD2 1 1
11 19345 1 1 41 LEU CG C 2.088 -3.957 1.164 1.00 . A A . 155 LEU CG 1 1
11 19346 1 1 41 LEU H H 3.617 -2.899 4.018 1.00 . A A . 155 LEU H 1 1
11 19347 1 1 41 LEU HA H 0.756 -3.375 3.503 1.00 . A A . 155 LEU HA 1 1
11 19348 1 1 41 LEU HB2 H 3.176 -4.982 2.686 1.00 . A A . 155 LEU HB2 1 1
11 19349 1 1 41 LEU HB3 H 1.527 -5.529 2.480 1.00 . A A . 155 LEU HB3 1 1
11 19350 1 1 41 LEU HD11 H 2.833 -4.369 -0.796 1.00 . A A . 155 LEU HD11 1 1
11 19351 1 1 41 LEU HD12 H 1.564 -5.466 -0.255 1.00 . A A . 155 LEU HD12 1 1
11 19352 1 1 41 LEU HD13 H 3.196 -5.616 0.396 1.00 . A A . 155 LEU HD13 1 1
11 19353 1 1 41 LEU HD21 H -0.046 -4.078 1.256 1.00 . A A . 155 LEU HD21 1 1
11 19354 1 1 41 LEU HD22 H 0.573 -3.153 -0.113 1.00 . A A . 155 LEU HD22 1 1
11 19355 1 1 41 LEU HD23 H 0.603 -2.457 1.506 1.00 . A A . 155 LEU HD23 1 1
11 19356 1 1 41 LEU HG H 2.803 -3.147 1.149 1.00 . A A . 155 LEU HG 1 1
11 19357 1 1 41 LEU N N 2.664 -2.700 3.896 1.00 . A A . 155 LEU N 1 1
11 19358 1 1 41 LEU O O 2.464 -5.504 5.242 1.00 . A A . 155 LEU O 1 1
11 19359 1 1 42 VAL C C -0.343 -6.392 6.812 1.00 . A A . 156 VAL C 1 1
11 19360 1 1 42 VAL CA C 0.371 -5.062 7.038 1.00 . A A . 156 VAL CA 1 1
11 19361 1 1 42 VAL CB C -0.463 -4.199 8.009 1.00 . A A . 156 VAL CB 1 1
11 19362 1 1 42 VAL CG1 C -0.711 -4.926 9.324 1.00 . A A . 156 VAL CG1 1 1
11 19363 1 1 42 VAL CG2 C 0.215 -2.860 8.249 1.00 . A A . 156 VAL CG2 1 1
11 19364 1 1 42 VAL H H -0.024 -3.648 5.516 1.00 . A A . 156 VAL H 1 1
11 19365 1 1 42 VAL HA H 1.332 -5.252 7.494 1.00 . A A . 156 VAL HA 1 1
11 19366 1 1 42 VAL HB H -1.417 -4.010 7.550 1.00 . A A . 156 VAL HB 1 1
11 19367 1 1 42 VAL HG11 H 0.159 -5.512 9.579 1.00 . A A . 156 VAL HG11 1 1
11 19368 1 1 42 VAL HG12 H -1.566 -5.580 9.214 1.00 . A A . 156 VAL HG12 1 1
11 19369 1 1 42 VAL HG13 H -0.906 -4.206 10.102 1.00 . A A . 156 VAL HG13 1 1
11 19370 1 1 42 VAL HG21 H -0.477 -2.189 8.738 1.00 . A A . 156 VAL HG21 1 1
11 19371 1 1 42 VAL HG22 H 0.519 -2.436 7.303 1.00 . A A . 156 VAL HG22 1 1
11 19372 1 1 42 VAL HG23 H 1.082 -3.002 8.876 1.00 . A A . 156 VAL HG23 1 1
11 19373 1 1 42 VAL N N 0.599 -4.358 5.781 1.00 . A A . 156 VAL N 1 1
11 19374 1 1 42 VAL O O -1.319 -6.467 6.064 1.00 . A A . 156 VAL O 1 1
11 19375 1 1 43 GLY C C -0.473 -9.238 5.900 1.00 . A A . 157 GLY C 1 1
11 19376 1 1 43 GLY CA C -0.443 -8.750 7.338 1.00 . A A . 157 GLY CA 1 1
11 19377 1 1 43 GLY H H 0.930 -7.309 8.051 1.00 . A A . 157 GLY H 1 1
11 19378 1 1 43 GLY HA2 H 0.125 -9.445 7.934 1.00 . A A . 157 GLY HA2 1 1
11 19379 1 1 43 GLY HA3 H -1.454 -8.713 7.714 1.00 . A A . 157 GLY HA3 1 1
11 19380 1 1 43 GLY N N 0.153 -7.434 7.468 1.00 . A A . 157 GLY N 1 1
11 19381 1 1 43 GLY O O -1.444 -8.998 5.182 1.00 . A A . 157 GLY O 1 1
11 19382 1 1 44 TRP C C 1.435 -11.738 4.036 1.00 . A A . 158 TRP C 1 1
11 19383 1 1 44 TRP CA C 0.660 -10.430 4.108 1.00 . A A . 158 TRP CA 1 1
11 19384 1 1 44 TRP CB C 1.304 -9.396 3.185 1.00 . A A . 158 TRP CB 1 1
11 19385 1 1 44 TRP CD1 C 0.378 -7.143 3.931 1.00 . A A . 158 TRP CD1 1 1
11 19386 1 1 44 TRP CD2 C -0.367 -7.818 1.937 1.00 . A A . 158 TRP CD2 1 1
11 19387 1 1 44 TRP CE2 C -0.956 -6.575 2.235 1.00 . A A . 158 TRP CE2 1 1
11 19388 1 1 44 TRP CE3 C -0.684 -8.442 0.730 1.00 . A A . 158 TRP CE3 1 1
11 19389 1 1 44 TRP CG C 0.478 -8.160 3.037 1.00 . A A . 158 TRP CG 1 1
11 19390 1 1 44 TRP CH2 C -2.138 -6.580 0.190 1.00 . A A . 158 TRP CH2 1 1
11 19391 1 1 44 TRP CZ2 C -1.846 -5.945 1.367 1.00 . A A . 158 TRP CZ2 1 1
11 19392 1 1 44 TRP CZ3 C -1.566 -7.818 -0.132 1.00 . A A . 158 TRP CZ3 1 1
11 19393 1 1 44 TRP H H 1.335 -10.080 6.089 1.00 . A A . 158 TRP H 1 1
11 19394 1 1 44 TRP HA H -0.348 -10.611 3.773 1.00 . A A . 158 TRP HA 1 1
11 19395 1 1 44 TRP HB2 H 2.266 -9.111 3.585 1.00 . A A . 158 TRP HB2 1 1
11 19396 1 1 44 TRP HB3 H 1.438 -9.830 2.205 1.00 . A A . 158 TRP HB3 1 1
11 19397 1 1 44 TRP HD1 H 0.910 -7.110 4.867 1.00 . A A . 158 TRP HD1 1 1
11 19398 1 1 44 TRP HE1 H -0.723 -5.353 3.926 1.00 . A A . 158 TRP HE1 1 1
11 19399 1 1 44 TRP HE3 H -0.249 -9.394 0.466 1.00 . A A . 158 TRP HE3 1 1
11 19400 1 1 44 TRP HH2 H -2.823 -6.129 -0.512 1.00 . A A . 158 TRP HH2 1 1
11 19401 1 1 44 TRP HZ2 H -2.295 -4.990 1.601 1.00 . A A . 158 TRP HZ2 1 1
11 19402 1 1 44 TRP HZ3 H -1.824 -8.286 -1.070 1.00 . A A . 158 TRP HZ3 1 1
11 19403 1 1 44 TRP N N 0.588 -9.919 5.474 1.00 . A A . 158 TRP N 1 1
11 19404 1 1 44 TRP NE1 N -0.485 -6.182 3.460 1.00 . A A . 158 TRP NE1 1 1
11 19405 1 1 44 TRP O O 2.665 -11.743 3.969 1.00 . A A . 158 TRP O 1 1
11 19406 1 1 45 LYS C C 1.390 -14.646 2.483 1.00 . A A . 159 LYS C 1 1
11 19407 1 1 45 LYS CA C 1.316 -14.165 3.937 1.00 . A A . 159 LYS CA 1 1
11 19408 1 1 45 LYS CB C 0.525 -15.168 4.773 1.00 . A A . 159 LYS CB 1 1
11 19409 1 1 45 LYS CD C 0.607 -16.589 6.853 1.00 . A A . 159 LYS CD 1 1
11 19410 1 1 45 LYS CE C -0.475 -16.421 7.909 1.00 . A A . 159 LYS CE 1 1
11 19411 1 1 45 LYS CG C 0.989 -15.258 6.220 1.00 . A A . 159 LYS CG 1 1
11 19412 1 1 45 LYS H H -0.272 -12.774 4.067 1.00 . A A . 159 LYS H 1 1
11 19413 1 1 45 LYS HA H 2.319 -14.093 4.331 1.00 . A A . 159 LYS HA 1 1
11 19414 1 1 45 LYS HB2 H -0.516 -14.880 4.768 1.00 . A A . 159 LYS HB2 1 1
11 19415 1 1 45 LYS HB3 H 0.621 -16.146 4.325 1.00 . A A . 159 LYS HB3 1 1
11 19416 1 1 45 LYS HD2 H 0.243 -17.256 6.084 1.00 . A A . 159 LYS HD2 1 1
11 19417 1 1 45 LYS HD3 H 1.484 -17.019 7.316 1.00 . A A . 159 LYS HD3 1 1
11 19418 1 1 45 LYS HE2 H -1.012 -15.505 7.713 1.00 . A A . 159 LYS HE2 1 1
11 19419 1 1 45 LYS HE3 H -1.155 -17.257 7.846 1.00 . A A . 159 LYS HE3 1 1
11 19420 1 1 45 LYS HG2 H 2.063 -15.153 6.248 1.00 . A A . 159 LYS HG2 1 1
11 19421 1 1 45 LYS HG3 H 0.533 -14.456 6.782 1.00 . A A . 159 LYS HG3 1 1
11 19422 1 1 45 LYS HZ1 H -0.506 -15.774 9.895 1.00 . A A . 159 LYS HZ1 1 1
11 19423 1 1 45 LYS HZ2 H 1.050 -15.953 9.257 1.00 . A A . 159 LYS HZ2 1 1
11 19424 1 1 45 LYS HZ3 H 0.151 -17.319 9.688 1.00 . A A . 159 LYS HZ3 1 1
11 19425 1 1 45 LYS N N 0.705 -12.846 4.028 1.00 . A A . 159 LYS N 1 1
11 19426 1 1 45 LYS NZ N 0.095 -16.364 9.283 1.00 . A A . 159 LYS NZ 1 1
11 19427 1 1 45 LYS O O 1.746 -15.795 2.222 1.00 . A A . 159 LYS O 1 1
11 19428 1 1 46 ASP C C 1.807 -13.052 -0.689 1.00 . A A . 160 ASP C 1 1
11 19429 1 1 46 ASP CA C 1.074 -14.115 0.121 1.00 . A A . 160 ASP CA 1 1
11 19430 1 1 46 ASP CB C -0.352 -14.265 -0.414 1.00 . A A . 160 ASP CB 1 1
11 19431 1 1 46 ASP CG C -1.016 -15.543 0.059 1.00 . A A . 160 ASP CG 1 1
11 19432 1 1 46 ASP H H 0.768 -12.867 1.793 1.00 . A A . 160 ASP H 1 1
11 19433 1 1 46 ASP HA H 1.592 -15.056 0.017 1.00 . A A . 160 ASP HA 1 1
11 19434 1 1 46 ASP HB2 H -0.945 -13.426 -0.081 1.00 . A A . 160 ASP HB2 1 1
11 19435 1 1 46 ASP HB3 H -0.326 -14.270 -1.494 1.00 . A A . 160 ASP HB3 1 1
11 19436 1 1 46 ASP N N 1.048 -13.767 1.536 1.00 . A A . 160 ASP N 1 1
11 19437 1 1 46 ASP O O 1.200 -12.076 -1.131 1.00 . A A . 160 ASP O 1 1
11 19438 1 1 46 ASP OD1 O -0.602 -16.631 -0.396 1.00 . A A . 160 ASP OD1 1 1
11 19439 1 1 46 ASP OD2 O -1.950 -15.457 0.883 1.00 . A A . 160 ASP OD2 1 1
11 19440 1 1 47 GLY C C 3.313 -12.102 -3.072 1.00 . A A . 161 GLY C 1 1
11 19441 1 1 47 GLY CA C 3.875 -12.288 -1.678 1.00 . A A . 161 GLY CA 1 1
11 19442 1 1 47 GLY H H 3.542 -14.046 -0.536 1.00 . A A . 161 GLY H 1 1
11 19443 1 1 47 GLY HA2 H 3.849 -11.341 -1.178 1.00 . A A . 161 GLY HA2 1 1
11 19444 1 1 47 GLY HA3 H 4.897 -12.612 -1.744 1.00 . A A . 161 GLY HA3 1 1
11 19445 1 1 47 GLY N N 3.108 -13.247 -0.899 1.00 . A A . 161 GLY N 1 1
11 19446 1 1 47 GLY O O 3.538 -11.071 -3.706 1.00 . A A . 161 GLY O 1 1
11 19447 1 1 48 ASP C C 0.929 -11.837 -4.834 1.00 . A A . 162 ASP C 1 1
11 19448 1 1 48 ASP CA C 1.909 -13.000 -4.843 1.00 . A A . 162 ASP CA 1 1
11 19449 1 1 48 ASP CB C 1.179 -14.307 -5.161 1.00 . A A . 162 ASP CB 1 1
11 19450 1 1 48 ASP CG C 1.848 -15.090 -6.273 1.00 . A A . 162 ASP CG 1 1
11 19451 1 1 48 ASP H H 2.374 -13.868 -2.977 1.00 . A A . 162 ASP H 1 1
11 19452 1 1 48 ASP HA H 2.673 -12.818 -5.582 1.00 . A A . 162 ASP HA 1 1
11 19453 1 1 48 ASP HB2 H 1.158 -14.922 -4.274 1.00 . A A . 162 ASP HB2 1 1
11 19454 1 1 48 ASP HB3 H 0.163 -14.086 -5.460 1.00 . A A . 162 ASP HB3 1 1
11 19455 1 1 48 ASP N N 2.543 -13.084 -3.537 1.00 . A A . 162 ASP N 1 1
11 19456 1 1 48 ASP O O 0.820 -11.078 -5.798 1.00 . A A . 162 ASP O 1 1
11 19457 1 1 48 ASP OD1 O 2.149 -14.488 -7.326 1.00 . A A . 162 ASP OD1 1 1
11 19458 1 1 48 ASP OD2 O 2.073 -16.305 -6.092 1.00 . A A . 162 ASP OD2 1 1
11 19459 1 1 49 ALA C C 0.014 -9.322 -3.274 1.00 . A A . 163 ALA C 1 1
11 19460 1 1 49 ALA CA C -0.720 -10.633 -3.513 1.00 . A A . 163 ALA CA 1 1
11 19461 1 1 49 ALA CB C -1.628 -10.971 -2.343 1.00 . A A . 163 ALA CB 1 1
11 19462 1 1 49 ALA H H 0.394 -12.336 -2.978 1.00 . A A . 163 ALA H 1 1
11 19463 1 1 49 ALA HA H -1.325 -10.545 -4.404 1.00 . A A . 163 ALA HA 1 1
11 19464 1 1 49 ALA HB1 H -1.750 -12.044 -2.284 1.00 . A A . 163 ALA HB1 1 1
11 19465 1 1 49 ALA HB2 H -2.591 -10.507 -2.488 1.00 . A A . 163 ALA HB2 1 1
11 19466 1 1 49 ALA HB3 H -1.184 -10.609 -1.429 1.00 . A A . 163 ALA HB3 1 1
11 19467 1 1 49 ALA N N 0.237 -11.702 -3.709 1.00 . A A . 163 ALA N 1 1
11 19468 1 1 49 ALA O O -0.442 -8.257 -3.686 1.00 . A A . 163 ALA O 1 1
11 19469 1 1 50 ILE C C 2.424 -7.594 -3.658 1.00 . A A . 164 ILE C 1 1
11 19470 1 1 50 ILE CA C 1.986 -8.243 -2.344 1.00 . A A . 164 ILE CA 1 1
11 19471 1 1 50 ILE CB C 3.230 -8.631 -1.499 1.00 . A A . 164 ILE CB 1 1
11 19472 1 1 50 ILE CD1 C 3.853 -9.812 0.659 1.00 . A A . 164 ILE CD1 1 1
11 19473 1 1 50 ILE CG1 C 2.806 -9.011 -0.080 1.00 . A A . 164 ILE CG1 1 1
11 19474 1 1 50 ILE CG2 C 4.263 -7.507 -1.457 1.00 . A A . 164 ILE CG2 1 1
11 19475 1 1 50 ILE H H 1.490 -10.294 -2.324 1.00 . A A . 164 ILE H 1 1
11 19476 1 1 50 ILE HA H 1.389 -7.539 -1.781 1.00 . A A . 164 ILE HA 1 1
11 19477 1 1 50 ILE HB H 3.694 -9.487 -1.964 1.00 . A A . 164 ILE HB 1 1
11 19478 1 1 50 ILE HD11 H 4.129 -9.299 1.565 1.00 . A A . 164 ILE HD11 1 1
11 19479 1 1 50 ILE HD12 H 4.724 -9.931 0.029 1.00 . A A . 164 ILE HD12 1 1
11 19480 1 1 50 ILE HD13 H 3.452 -10.786 0.902 1.00 . A A . 164 ILE HD13 1 1
11 19481 1 1 50 ILE HG12 H 2.616 -8.112 0.486 1.00 . A A . 164 ILE HG12 1 1
11 19482 1 1 50 ILE HG13 H 1.903 -9.602 -0.127 1.00 . A A . 164 ILE HG13 1 1
11 19483 1 1 50 ILE HG21 H 5.014 -7.679 -2.216 1.00 . A A . 164 ILE HG21 1 1
11 19484 1 1 50 ILE HG22 H 4.732 -7.482 -0.485 1.00 . A A . 164 ILE HG22 1 1
11 19485 1 1 50 ILE HG23 H 3.772 -6.565 -1.646 1.00 . A A . 164 ILE HG23 1 1
11 19486 1 1 50 ILE N N 1.170 -9.414 -2.618 1.00 . A A . 164 ILE N 1 1
11 19487 1 1 50 ILE O O 2.240 -6.395 -3.861 1.00 . A A . 164 ILE O 1 1
11 19488 1 1 51 ALA C C 2.343 -7.231 -6.607 1.00 . A A . 165 ALA C 1 1
11 19489 1 1 51 ALA CA C 3.470 -7.910 -5.837 1.00 . A A . 165 ALA CA 1 1
11 19490 1 1 51 ALA CB C 4.066 -9.047 -6.652 1.00 . A A . 165 ALA CB 1 1
11 19491 1 1 51 ALA H H 3.121 -9.350 -4.321 1.00 . A A . 165 ALA H 1 1
11 19492 1 1 51 ALA HA H 4.247 -7.186 -5.651 1.00 . A A . 165 ALA HA 1 1
11 19493 1 1 51 ALA HB1 H 3.600 -9.979 -6.366 1.00 . A A . 165 ALA HB1 1 1
11 19494 1 1 51 ALA HB2 H 5.128 -9.104 -6.468 1.00 . A A . 165 ALA HB2 1 1
11 19495 1 1 51 ALA HB3 H 3.892 -8.866 -7.703 1.00 . A A . 165 ALA HB3 1 1
11 19496 1 1 51 ALA N N 3.003 -8.401 -4.544 1.00 . A A . 165 ALA N 1 1
11 19497 1 1 51 ALA O O 2.575 -6.297 -7.375 1.00 . A A . 165 ALA O 1 1
11 19498 1 1 52 GLU C C -0.291 -5.707 -6.550 1.00 . A A . 166 GLU C 1 1
11 19499 1 1 52 GLU CA C -0.045 -7.130 -7.047 1.00 . A A . 166 GLU CA 1 1
11 19500 1 1 52 GLU CB C -1.274 -8.004 -6.786 1.00 . A A . 166 GLU CB 1 1
11 19501 1 1 52 GLU CD C -1.818 -9.320 -8.872 1.00 . A A . 166 GLU CD 1 1
11 19502 1 1 52 GLU CG C -1.216 -9.355 -7.482 1.00 . A A . 166 GLU CG 1 1
11 19503 1 1 52 GLU H H 0.998 -8.438 -5.755 1.00 . A A . 166 GLU H 1 1
11 19504 1 1 52 GLU HA H 0.152 -7.103 -8.107 1.00 . A A . 166 GLU HA 1 1
11 19505 1 1 52 GLU HB2 H -1.362 -8.176 -5.722 1.00 . A A . 166 GLU HB2 1 1
11 19506 1 1 52 GLU HB3 H -2.153 -7.484 -7.132 1.00 . A A . 166 GLU HB3 1 1
11 19507 1 1 52 GLU HG2 H -0.183 -9.660 -7.561 1.00 . A A . 166 GLU HG2 1 1
11 19508 1 1 52 GLU HG3 H -1.760 -10.075 -6.887 1.00 . A A . 166 GLU HG3 1 1
11 19509 1 1 52 GLU N N 1.120 -7.699 -6.385 1.00 . A A . 166 GLU N 1 1
11 19510 1 1 52 GLU O O -0.420 -4.770 -7.341 1.00 . A A . 166 GLU O 1 1
11 19511 1 1 52 GLU OE1 O -1.108 -8.913 -9.816 1.00 . A A . 166 GLU OE1 1 1
11 19512 1 1 52 GLU OE2 O -2.998 -9.700 -9.018 1.00 . A A . 166 GLU OE2 1 1
11 19513 1 1 53 MET C C 0.522 -3.264 -5.035 1.00 . A A . 167 MET C 1 1
11 19514 1 1 53 MET CA C -0.562 -4.254 -4.611 1.00 . A A . 167 MET CA 1 1
11 19515 1 1 53 MET CB C -0.598 -4.401 -3.085 1.00 . A A . 167 MET CB 1 1
11 19516 1 1 53 MET CE C -0.709 -1.518 -2.199 1.00 . A A . 167 MET CE 1 1
11 19517 1 1 53 MET CG C -1.930 -3.990 -2.469 1.00 . A A . 167 MET CG 1 1
11 19518 1 1 53 MET H H -0.224 -6.341 -4.655 1.00 . A A . 167 MET H 1 1
11 19519 1 1 53 MET HA H -1.518 -3.883 -4.949 1.00 . A A . 167 MET HA 1 1
11 19520 1 1 53 MET HB2 H -0.417 -5.435 -2.834 1.00 . A A . 167 MET HB2 1 1
11 19521 1 1 53 MET HB3 H 0.183 -3.796 -2.652 1.00 . A A . 167 MET HB3 1 1
11 19522 1 1 53 MET HE1 H 0.238 -1.432 -1.689 1.00 . A A . 167 MET HE1 1 1
11 19523 1 1 53 MET HE2 H -1.175 -0.546 -2.262 1.00 . A A . 167 MET HE2 1 1
11 19524 1 1 53 MET HE3 H -0.548 -1.907 -3.194 1.00 . A A . 167 MET HE3 1 1
11 19525 1 1 53 MET HG2 H -2.596 -3.683 -3.261 1.00 . A A . 167 MET HG2 1 1
11 19526 1 1 53 MET HG3 H -2.351 -4.845 -1.959 1.00 . A A . 167 MET HG3 1 1
11 19527 1 1 53 MET N N -0.343 -5.557 -5.230 1.00 . A A . 167 MET N 1 1
11 19528 1 1 53 MET O O 0.222 -2.171 -5.516 1.00 . A A . 167 MET O 1 1
11 19529 1 1 53 MET SD S -1.777 -2.633 -1.291 1.00 . A A . 167 MET SD 1 1
11 19530 1 1 54 THR C C 2.821 -2.461 -6.739 1.00 . A A . 168 THR C 1 1
11 19531 1 1 54 THR CA C 2.905 -2.807 -5.257 1.00 . A A . 168 THR CA 1 1
11 19532 1 1 54 THR CB C 4.241 -3.486 -4.933 1.00 . A A . 168 THR CB 1 1
11 19533 1 1 54 THR CG2 C 5.077 -2.693 -3.955 1.00 . A A . 168 THR CG2 1 1
11 19534 1 1 54 THR H H 1.965 -4.546 -4.499 1.00 . A A . 168 THR H 1 1
11 19535 1 1 54 THR HA H 2.834 -1.890 -4.688 1.00 . A A . 168 THR HA 1 1
11 19536 1 1 54 THR HB H 4.812 -3.598 -5.842 1.00 . A A . 168 THR HB 1 1
11 19537 1 1 54 THR HG1 H 3.702 -5.365 -5.052 1.00 . A A . 168 THR HG1 1 1
11 19538 1 1 54 THR HG21 H 6.110 -2.709 -4.267 1.00 . A A . 168 THR HG21 1 1
11 19539 1 1 54 THR HG22 H 4.991 -3.127 -2.973 1.00 . A A . 168 THR HG22 1 1
11 19540 1 1 54 THR HG23 H 4.726 -1.671 -3.929 1.00 . A A . 168 THR HG23 1 1
11 19541 1 1 54 THR N N 1.784 -3.659 -4.873 1.00 . A A . 168 THR N 1 1
11 19542 1 1 54 THR O O 3.188 -1.360 -7.153 1.00 . A A . 168 THR O 1 1
11 19543 1 1 54 THR OG1 O 4.040 -4.773 -4.376 1.00 . A A . 168 THR OG1 1 1
11 19544 1 1 55 GLY C C 1.267 -1.979 -9.229 1.00 . A A . 169 GLY C 1 1
11 19545 1 1 55 GLY CA C 2.163 -3.169 -8.955 1.00 . A A . 169 GLY CA 1 1
11 19546 1 1 55 GLY H H 2.021 -4.254 -7.141 1.00 . A A . 169 GLY H 1 1
11 19547 1 1 55 GLY HA2 H 3.136 -2.986 -9.386 1.00 . A A . 169 GLY HA2 1 1
11 19548 1 1 55 GLY HA3 H 1.731 -4.046 -9.413 1.00 . A A . 169 GLY HA3 1 1
11 19549 1 1 55 GLY N N 2.312 -3.402 -7.531 1.00 . A A . 169 GLY N 1 1
11 19550 1 1 55 GLY O O 1.560 -1.154 -10.094 1.00 . A A . 169 GLY O 1 1
11 19551 1 1 56 GLN C C -0.089 0.537 -8.208 1.00 . A A . 170 GLN C 1 1
11 19552 1 1 56 GLN CA C -0.756 -0.774 -8.616 1.00 . A A . 170 GLN CA 1 1
11 19553 1 1 56 GLN CB C -2.006 -1.008 -7.764 1.00 . A A . 170 GLN CB 1 1
11 19554 1 1 56 GLN CD C -2.903 -2.722 -9.390 1.00 . A A . 170 GLN CD 1 1
11 19555 1 1 56 GLN CG C -2.613 -2.390 -7.939 1.00 . A A . 170 GLN CG 1 1
11 19556 1 1 56 GLN H H 0.008 -2.570 -7.787 1.00 . A A . 170 GLN H 1 1
11 19557 1 1 56 GLN HA H -1.042 -0.712 -9.655 1.00 . A A . 170 GLN HA 1 1
11 19558 1 1 56 GLN HB2 H -1.747 -0.883 -6.723 1.00 . A A . 170 GLN HB2 1 1
11 19559 1 1 56 GLN HB3 H -2.753 -0.276 -8.031 1.00 . A A . 170 GLN HB3 1 1
11 19560 1 1 56 GLN HE21 H -4.830 -2.971 -8.974 1.00 . A A . 170 GLN HE21 1 1
11 19561 1 1 56 GLN HE22 H -4.381 -3.214 -10.624 1.00 . A A . 170 GLN HE22 1 1
11 19562 1 1 56 GLN HG2 H -1.924 -3.125 -7.550 1.00 . A A . 170 GLN HG2 1 1
11 19563 1 1 56 GLN HG3 H -3.538 -2.437 -7.383 1.00 . A A . 170 GLN HG3 1 1
11 19564 1 1 56 GLN N N 0.178 -1.883 -8.469 1.00 . A A . 170 GLN N 1 1
11 19565 1 1 56 GLN NE2 N -4.166 -2.997 -9.694 1.00 . A A . 170 GLN NE2 1 1
11 19566 1 1 56 GLN O O -0.305 1.576 -8.831 1.00 . A A . 170 GLN O 1 1
11 19567 1 1 56 GLN OE1 O -2.001 -2.729 -10.229 1.00 . A A . 170 GLN OE1 1 1
11 19568 1 1 57 LEU C C 2.461 2.151 -7.696 1.00 . A A . 171 LEU C 1 1
11 19569 1 1 57 LEU CA C 1.438 1.660 -6.676 1.00 . A A . 171 LEU CA 1 1
11 19570 1 1 57 LEU CB C 2.132 1.368 -5.340 1.00 . A A . 171 LEU CB 1 1
11 19571 1 1 57 LEU CD1 C -0.057 0.703 -4.278 1.00 . A A . 171 LEU CD1 1 1
11 19572 1 1 57 LEU CD2 C 1.990 0.959 -2.869 1.00 . A A . 171 LEU CD2 1 1
11 19573 1 1 57 LEU CG C 1.243 1.469 -4.093 1.00 . A A . 171 LEU CG 1 1
11 19574 1 1 57 LEU H H 0.865 -0.382 -6.706 1.00 . A A . 171 LEU H 1 1
11 19575 1 1 57 LEU HA H 0.705 2.437 -6.524 1.00 . A A . 171 LEU HA 1 1
11 19576 1 1 57 LEU HB2 H 2.538 0.369 -5.384 1.00 . A A . 171 LEU HB2 1 1
11 19577 1 1 57 LEU HB3 H 2.950 2.064 -5.226 1.00 . A A . 171 LEU HB3 1 1
11 19578 1 1 57 LEU HD11 H 0.142 -0.355 -4.240 1.00 . A A . 171 LEU HD11 1 1
11 19579 1 1 57 LEU HD12 H -0.493 0.956 -5.231 1.00 . A A . 171 LEU HD12 1 1
11 19580 1 1 57 LEU HD13 H -0.744 0.968 -3.488 1.00 . A A . 171 LEU HD13 1 1
11 19581 1 1 57 LEU HD21 H 2.751 1.671 -2.590 1.00 . A A . 171 LEU HD21 1 1
11 19582 1 1 57 LEU HD22 H 2.451 0.010 -3.100 1.00 . A A . 171 LEU HD22 1 1
11 19583 1 1 57 LEU HD23 H 1.297 0.833 -2.051 1.00 . A A . 171 LEU HD23 1 1
11 19584 1 1 57 LEU HG H 0.995 2.506 -3.921 1.00 . A A . 171 LEU HG 1 1
11 19585 1 1 57 LEU N N 0.730 0.478 -7.160 1.00 . A A . 171 LEU N 1 1
11 19586 1 1 57 LEU O O 2.782 3.338 -7.742 1.00 . A A . 171 LEU O 1 1
11 19587 1 1 58 ALA C C 3.311 2.331 -10.701 1.00 . A A . 172 ALA C 1 1
11 19588 1 1 58 ALA CA C 3.952 1.586 -9.532 1.00 . A A . 172 ALA CA 1 1
11 19589 1 1 58 ALA CB C 4.662 0.336 -10.030 1.00 . A A . 172 ALA CB 1 1
11 19590 1 1 58 ALA H H 2.675 0.304 -8.437 1.00 . A A . 172 ALA H 1 1
11 19591 1 1 58 ALA HA H 4.690 2.228 -9.073 1.00 . A A . 172 ALA HA 1 1
11 19592 1 1 58 ALA HB1 H 3.970 -0.272 -10.591 1.00 . A A . 172 ALA HB1 1 1
11 19593 1 1 58 ALA HB2 H 5.033 -0.228 -9.185 1.00 . A A . 172 ALA HB2 1 1
11 19594 1 1 58 ALA HB3 H 5.489 0.620 -10.664 1.00 . A A . 172 ALA HB3 1 1
11 19595 1 1 58 ALA N N 2.969 1.235 -8.515 1.00 . A A . 172 ALA N 1 1
11 19596 1 1 58 ALA O O 4.000 3.004 -11.468 1.00 . A A . 172 ALA O 1 1
11 19597 1 1 59 GLU C C 0.566 4.124 -11.444 1.00 . A A . 173 GLU C 1 1
11 19598 1 1 59 GLU CA C 1.277 2.862 -11.927 1.00 . A A . 173 GLU CA 1 1
11 19599 1 1 59 GLU CB C 0.268 1.899 -12.547 1.00 . A A . 173 GLU CB 1 1
11 19600 1 1 59 GLU CD C -1.789 0.482 -12.186 1.00 . A A . 173 GLU CD 1 1
11 19601 1 1 59 GLU CG C -0.692 1.304 -11.538 1.00 . A A . 173 GLU CG 1 1
11 19602 1 1 59 GLU H H 1.490 1.651 -10.210 1.00 . A A . 173 GLU H 1 1
11 19603 1 1 59 GLU HA H 1.997 3.136 -12.676 1.00 . A A . 173 GLU HA 1 1
11 19604 1 1 59 GLU HB2 H -0.306 2.426 -13.293 1.00 . A A . 173 GLU HB2 1 1
11 19605 1 1 59 GLU HB3 H 0.806 1.090 -13.019 1.00 . A A . 173 GLU HB3 1 1
11 19606 1 1 59 GLU HG2 H -0.134 0.669 -10.868 1.00 . A A . 173 GLU HG2 1 1
11 19607 1 1 59 GLU HG3 H -1.145 2.107 -10.978 1.00 . A A . 173 GLU HG3 1 1
11 19608 1 1 59 GLU N N 1.992 2.204 -10.842 1.00 . A A . 173 GLU N 1 1
11 19609 1 1 59 GLU O O 0.561 5.144 -12.133 1.00 . A A . 173 GLU O 1 1
11 19610 1 1 59 GLU OE1 O -1.532 -0.110 -13.256 1.00 . A A . 173 GLU OE1 1 1
11 19611 1 1 59 GLU OE2 O -2.903 0.431 -11.625 1.00 . A A . 173 GLU OE2 1 1
11 19612 1 1 60 LEU C C 0.221 6.281 -9.239 1.00 . A A . 174 LEU C 1 1
11 19613 1 1 60 LEU CA C -0.756 5.183 -9.696 1.00 . A A . 174 LEU CA 1 1
11 19614 1 1 60 LEU CB C -1.677 4.690 -8.552 1.00 . A A . 174 LEU CB 1 1
11 19615 1 1 60 LEU CD1 C -2.568 4.863 -6.212 1.00 . A A . 174 LEU CD1 1 1
11 19616 1 1 60 LEU CD2 C -0.103 4.896 -6.607 1.00 . A A . 174 LEU CD2 1 1
11 19617 1 1 60 LEU CG C -1.461 5.297 -7.159 1.00 . A A . 174 LEU CG 1 1
11 19618 1 1 60 LEU H H -0.005 3.206 -9.761 1.00 . A A . 174 LEU H 1 1
11 19619 1 1 60 LEU HA H -1.376 5.594 -10.480 1.00 . A A . 174 LEU HA 1 1
11 19620 1 1 60 LEU HB2 H -2.697 4.890 -8.842 1.00 . A A . 174 LEU HB2 1 1
11 19621 1 1 60 LEU HB3 H -1.556 3.620 -8.471 1.00 . A A . 174 LEU HB3 1 1
11 19622 1 1 60 LEU HD11 H -2.415 5.319 -5.247 1.00 . A A . 174 LEU HD11 1 1
11 19623 1 1 60 LEU HD12 H -2.552 3.788 -6.111 1.00 . A A . 174 LEU HD12 1 1
11 19624 1 1 60 LEU HD13 H -3.523 5.172 -6.610 1.00 . A A . 174 LEU HD13 1 1
11 19625 1 1 60 LEU HD21 H 0.543 4.598 -7.420 1.00 . A A . 174 LEU HD21 1 1
11 19626 1 1 60 LEU HD22 H -0.223 4.071 -5.922 1.00 . A A . 174 LEU HD22 1 1
11 19627 1 1 60 LEU HD23 H 0.337 5.734 -6.088 1.00 . A A . 174 LEU HD23 1 1
11 19628 1 1 60 LEU HG H -1.491 6.372 -7.235 1.00 . A A . 174 LEU HG 1 1
11 19629 1 1 60 LEU N N -0.038 4.047 -10.262 1.00 . A A . 174 LEU N 1 1
11 19630 1 1 60 LEU O O 1.394 6.008 -8.980 1.00 . A A . 174 LEU O 1 1
11 19631 1 1 61 PRO C C 1.355 8.387 -7.429 1.00 . A A . 175 PRO C 1 1
11 19632 1 1 61 PRO CA C 0.580 8.671 -8.714 1.00 . A A . 175 PRO CA 1 1
11 19633 1 1 61 PRO CB C -0.427 9.796 -8.480 1.00 . A A . 175 PRO CB 1 1
11 19634 1 1 61 PRO CD C -1.642 7.957 -9.432 1.00 . A A . 175 PRO CD 1 1
11 19635 1 1 61 PRO CG C -1.599 9.458 -9.337 1.00 . A A . 175 PRO CG 1 1
11 19636 1 1 61 PRO HA H 1.272 8.961 -9.491 1.00 . A A . 175 PRO HA 1 1
11 19637 1 1 61 PRO HB2 H -0.698 9.828 -7.435 1.00 . A A . 175 PRO HB2 1 1
11 19638 1 1 61 PRO HB3 H 0.012 10.737 -8.771 1.00 . A A . 175 PRO HB3 1 1
11 19639 1 1 61 PRO HD2 H -2.327 7.553 -8.701 1.00 . A A . 175 PRO HD2 1 1
11 19640 1 1 61 PRO HD3 H -1.931 7.653 -10.426 1.00 . A A . 175 PRO HD3 1 1
11 19641 1 1 61 PRO HG2 H -2.505 9.830 -8.881 1.00 . A A . 175 PRO HG2 1 1
11 19642 1 1 61 PRO HG3 H -1.470 9.890 -10.318 1.00 . A A . 175 PRO HG3 1 1
11 19643 1 1 61 PRO N N -0.257 7.540 -9.137 1.00 . A A . 175 PRO N 1 1
11 19644 1 1 61 PRO O O 0.781 7.961 -6.424 1.00 . A A . 175 PRO O 1 1
11 19645 1 1 62 ALA C C 3.025 9.176 -5.088 1.00 . A A . 176 ALA C 1 1
11 19646 1 1 62 ALA CA C 3.525 8.413 -6.310 1.00 . A A . 176 ALA CA 1 1
11 19647 1 1 62 ALA CB C 4.955 8.815 -6.634 1.00 . A A . 176 ALA CB 1 1
11 19648 1 1 62 ALA H H 3.058 8.978 -8.297 1.00 . A A . 176 ALA H 1 1
11 19649 1 1 62 ALA HA H 3.517 7.356 -6.089 1.00 . A A . 176 ALA HA 1 1
11 19650 1 1 62 ALA HB1 H 5.337 8.185 -7.424 1.00 . A A . 176 ALA HB1 1 1
11 19651 1 1 62 ALA HB2 H 5.569 8.699 -5.752 1.00 . A A . 176 ALA HB2 1 1
11 19652 1 1 62 ALA HB3 H 4.976 9.846 -6.954 1.00 . A A . 176 ALA HB3 1 1
11 19653 1 1 62 ALA N N 2.663 8.635 -7.468 1.00 . A A . 176 ALA N 1 1
11 19654 1 1 62 ALA O O 3.100 8.681 -3.964 1.00 . A A . 176 ALA O 1 1
11 19655 1 1 63 ALA C C 0.797 10.509 -3.571 1.00 . A A . 177 ALA C 1 1
11 19656 1 1 63 ALA CA C 1.989 11.191 -4.218 1.00 . A A . 177 ALA CA 1 1
11 19657 1 1 63 ALA CB C 1.600 12.573 -4.715 1.00 . A A . 177 ALA CB 1 1
11 19658 1 1 63 ALA H H 2.465 10.723 -6.227 1.00 . A A . 177 ALA H 1 1
11 19659 1 1 63 ALA HA H 2.770 11.302 -3.482 1.00 . A A . 177 ALA HA 1 1
11 19660 1 1 63 ALA HB1 H 1.578 13.261 -3.883 1.00 . A A . 177 ALA HB1 1 1
11 19661 1 1 63 ALA HB2 H 0.621 12.530 -5.171 1.00 . A A . 177 ALA HB2 1 1
11 19662 1 1 63 ALA HB3 H 2.322 12.910 -5.442 1.00 . A A . 177 ALA HB3 1 1
11 19663 1 1 63 ALA N N 2.507 10.379 -5.311 1.00 . A A . 177 ALA N 1 1
11 19664 1 1 63 ALA O O 0.621 10.557 -2.352 1.00 . A A . 177 ALA O 1 1
11 19665 1 1 64 VAL C C -0.755 8.042 -2.945 1.00 . A A . 178 VAL C 1 1
11 19666 1 1 64 VAL CA C -1.186 9.155 -3.899 1.00 . A A . 178 VAL CA 1 1
11 19667 1 1 64 VAL CB C -2.024 8.579 -5.071 1.00 . A A . 178 VAL CB 1 1
11 19668 1 1 64 VAL CG1 C -3.113 7.626 -4.589 1.00 . A A . 178 VAL CG1 1 1
11 19669 1 1 64 VAL CG2 C -2.640 9.713 -5.876 1.00 . A A . 178 VAL CG2 1 1
11 19670 1 1 64 VAL H H 0.181 9.844 -5.356 1.00 . A A . 178 VAL H 1 1
11 19671 1 1 64 VAL HA H -1.792 9.871 -3.362 1.00 . A A . 178 VAL HA 1 1
11 19672 1 1 64 VAL HB H -1.359 8.030 -5.720 1.00 . A A . 178 VAL HB 1 1
11 19673 1 1 64 VAL HG11 H -3.603 7.181 -5.442 1.00 . A A . 178 VAL HG11 1 1
11 19674 1 1 64 VAL HG12 H -3.837 8.172 -4.004 1.00 . A A . 178 VAL HG12 1 1
11 19675 1 1 64 VAL HG13 H -2.671 6.850 -3.983 1.00 . A A . 178 VAL HG13 1 1
11 19676 1 1 64 VAL HG21 H -2.815 9.382 -6.889 1.00 . A A . 178 VAL HG21 1 1
11 19677 1 1 64 VAL HG22 H -1.967 10.557 -5.883 1.00 . A A . 178 VAL HG22 1 1
11 19678 1 1 64 VAL HG23 H -3.578 10.005 -5.425 1.00 . A A . 178 VAL HG23 1 1
11 19679 1 1 64 VAL N N -0.017 9.859 -4.395 1.00 . A A . 178 VAL N 1 1
11 19680 1 1 64 VAL O O -1.117 8.045 -1.768 1.00 . A A . 178 VAL O 1 1
11 19681 1 1 65 LEU C C 1.409 6.540 -1.506 1.00 . A A . 179 LEU C 1 1
11 19682 1 1 65 LEU CA C 0.530 6.008 -2.633 1.00 . A A . 179 LEU CA 1 1
11 19683 1 1 65 LEU CB C 1.317 5.006 -3.480 1.00 . A A . 179 LEU CB 1 1
11 19684 1 1 65 LEU CD1 C 3.761 5.476 -3.176 1.00 . A A . 179 LEU CD1 1 1
11 19685 1 1 65 LEU CD2 C 2.887 4.812 -5.432 1.00 . A A . 179 LEU CD2 1 1
11 19686 1 1 65 LEU CG C 2.584 5.560 -4.138 1.00 . A A . 179 LEU CG 1 1
11 19687 1 1 65 LEU H H 0.307 7.160 -4.395 1.00 . A A . 179 LEU H 1 1
11 19688 1 1 65 LEU HA H -0.324 5.514 -2.202 1.00 . A A . 179 LEU HA 1 1
11 19689 1 1 65 LEU HB2 H 1.598 4.177 -2.846 1.00 . A A . 179 LEU HB2 1 1
11 19690 1 1 65 LEU HB3 H 0.668 4.636 -4.256 1.00 . A A . 179 LEU HB3 1 1
11 19691 1 1 65 LEU HD11 H 3.767 6.346 -2.538 1.00 . A A . 179 LEU HD11 1 1
11 19692 1 1 65 LEU HD12 H 4.682 5.435 -3.738 1.00 . A A . 179 LEU HD12 1 1
11 19693 1 1 65 LEU HD13 H 3.669 4.586 -2.571 1.00 . A A . 179 LEU HD13 1 1
11 19694 1 1 65 LEU HD21 H 2.284 3.918 -5.485 1.00 . A A . 179 LEU HD21 1 1
11 19695 1 1 65 LEU HD22 H 3.933 4.540 -5.460 1.00 . A A . 179 LEU HD22 1 1
11 19696 1 1 65 LEU HD23 H 2.660 5.448 -6.275 1.00 . A A . 179 LEU HD23 1 1
11 19697 1 1 65 LEU HG H 2.429 6.600 -4.382 1.00 . A A . 179 LEU HG 1 1
11 19698 1 1 65 LEU N N 0.037 7.104 -3.454 1.00 . A A . 179 LEU N 1 1
11 19699 1 1 65 LEU O O 1.559 5.896 -0.467 1.00 . A A . 179 LEU O 1 1
11 19700 1 1 66 GLY C C 2.002 8.863 0.462 1.00 . A A . 180 GLY C 1 1
11 19701 1 1 66 GLY CA C 2.817 8.326 -0.697 1.00 . A A . 180 GLY CA 1 1
11 19702 1 1 66 GLY H H 1.815 8.203 -2.551 1.00 . A A . 180 GLY H 1 1
11 19703 1 1 66 GLY HA2 H 3.508 7.583 -0.326 1.00 . A A . 180 GLY HA2 1 1
11 19704 1 1 66 GLY HA3 H 3.375 9.138 -1.137 1.00 . A A . 180 GLY HA3 1 1
11 19705 1 1 66 GLY N N 1.978 7.726 -1.710 1.00 . A A . 180 GLY N 1 1
11 19706 1 1 66 GLY O O 2.508 8.995 1.576 1.00 . A A . 180 GLY O 1 1
11 19707 1 1 67 ALA C C -0.857 8.540 1.958 1.00 . A A . 181 ALA C 1 1
11 19708 1 1 67 ALA CA C -0.153 9.681 1.234 1.00 . A A . 181 ALA CA 1 1
11 19709 1 1 67 ALA CB C -1.169 10.638 0.630 1.00 . A A . 181 ALA CB 1 1
11 19710 1 1 67 ALA H H 0.379 9.034 -0.707 1.00 . A A . 181 ALA H 1 1
11 19711 1 1 67 ALA HA H 0.450 10.229 1.942 1.00 . A A . 181 ALA HA 1 1
11 19712 1 1 67 ALA HB1 H -1.909 10.894 1.374 1.00 . A A . 181 ALA HB1 1 1
11 19713 1 1 67 ALA HB2 H -1.653 10.166 -0.211 1.00 . A A . 181 ALA HB2 1 1
11 19714 1 1 67 ALA HB3 H -0.666 11.535 0.299 1.00 . A A . 181 ALA HB3 1 1
11 19715 1 1 67 ALA N N 0.731 9.166 0.201 1.00 . A A . 181 ALA N 1 1
11 19716 1 1 67 ALA O O -2.023 8.249 1.694 1.00 . A A . 181 ALA O 1 1
11 19717 1 1 68 MET C C 0.378 6.193 4.566 1.00 . A A . 182 MET C 1 1
11 19718 1 1 68 MET CA C -0.683 6.777 3.638 1.00 . A A . 182 MET CA 1 1
11 19719 1 1 68 MET CB C -1.214 5.683 2.705 1.00 . A A . 182 MET CB 1 1
11 19720 1 1 68 MET CE C -2.552 5.198 -0.120 1.00 . A A . 182 MET CE 1 1
11 19721 1 1 68 MET CG C -0.323 5.416 1.503 1.00 . A A . 182 MET CG 1 1
11 19722 1 1 68 MET H H 0.788 8.175 3.032 1.00 . A A . 182 MET H 1 1
11 19723 1 1 68 MET HA H -1.499 7.154 4.236 1.00 . A A . 182 MET HA 1 1
11 19724 1 1 68 MET HB2 H -1.309 4.764 3.265 1.00 . A A . 182 MET HB2 1 1
11 19725 1 1 68 MET HB3 H -2.189 5.976 2.344 1.00 . A A . 182 MET HB3 1 1
11 19726 1 1 68 MET HE1 H -3.344 4.953 0.572 1.00 . A A . 182 MET HE1 1 1
11 19727 1 1 68 MET HE2 H -2.854 4.932 -1.122 1.00 . A A . 182 MET HE2 1 1
11 19728 1 1 68 MET HE3 H -2.347 6.256 -0.074 1.00 . A A . 182 MET HE3 1 1
11 19729 1 1 68 MET HG2 H -0.121 6.353 1.006 1.00 . A A . 182 MET HG2 1 1
11 19730 1 1 68 MET HG3 H 0.605 4.987 1.848 1.00 . A A . 182 MET HG3 1 1
11 19731 1 1 68 MET N N -0.137 7.895 2.871 1.00 . A A . 182 MET N 1 1
11 19732 1 1 68 MET O O 1.501 5.917 4.144 1.00 . A A . 182 MET O 1 1
11 19733 1 1 68 MET SD S -1.077 4.286 0.318 1.00 . A A . 182 MET SD 1 1
11 19734 1 1 69 SER C C 1.218 3.984 6.545 1.00 . A A . 183 SER C 1 1
11 19735 1 1 69 SER CA C 0.940 5.460 6.817 1.00 . A A . 183 SER CA 1 1
11 19736 1 1 69 SER CB C 0.374 5.632 8.228 1.00 . A A . 183 SER CB 1 1
11 19737 1 1 69 SER H H -0.892 6.249 6.109 1.00 . A A . 183 SER H 1 1
11 19738 1 1 69 SER HA H 1.868 6.007 6.742 1.00 . A A . 183 SER HA 1 1
11 19739 1 1 69 SER HB2 H -0.261 4.791 8.463 1.00 . A A . 183 SER HB2 1 1
11 19740 1 1 69 SER HB3 H 1.188 5.679 8.937 1.00 . A A . 183 SER HB3 1 1
11 19741 1 1 69 SER HG H 0.157 7.575 8.092 1.00 . A A . 183 SER HG 1 1
11 19742 1 1 69 SER N N 0.017 6.009 5.831 1.00 . A A . 183 SER N 1 1
11 19743 1 1 69 SER O O 2.364 3.587 6.334 1.00 . A A . 183 SER O 1 1
11 19744 1 1 69 SER OG O -0.390 6.822 8.330 1.00 . A A . 183 SER OG 1 1
11 19745 1 1 70 GLU C C -1.013 1.150 5.803 1.00 . A A . 184 GLU C 1 1
11 19746 1 1 70 GLU CA C 0.296 1.743 6.312 1.00 . A A . 184 GLU CA 1 1
11 19747 1 1 70 GLU CB C 0.723 1.028 7.595 1.00 . A A . 184 GLU CB 1 1
11 19748 1 1 70 GLU CD C 0.734 2.146 9.864 1.00 . A A . 184 GLU CD 1 1
11 19749 1 1 70 GLU CG C -0.092 1.428 8.814 1.00 . A A . 184 GLU CG 1 1
11 19750 1 1 70 GLU H H -0.725 3.550 6.731 1.00 . A A . 184 GLU H 1 1
11 19751 1 1 70 GLU HA H 1.060 1.601 5.562 1.00 . A A . 184 GLU HA 1 1
11 19752 1 1 70 GLU HB2 H 0.616 -0.038 7.451 1.00 . A A . 184 GLU HB2 1 1
11 19753 1 1 70 GLU HB3 H 1.761 1.252 7.790 1.00 . A A . 184 GLU HB3 1 1
11 19754 1 1 70 GLU HG2 H -0.890 2.083 8.498 1.00 . A A . 184 GLU HG2 1 1
11 19755 1 1 70 GLU HG3 H -0.514 0.537 9.257 1.00 . A A . 184 GLU HG3 1 1
11 19756 1 1 70 GLU N N 0.163 3.176 6.554 1.00 . A A . 184 GLU N 1 1
11 19757 1 1 70 GLU O O -2.092 1.686 6.057 1.00 . A A . 184 GLU O 1 1
11 19758 1 1 70 GLU OE1 O 1.588 1.490 10.498 1.00 . A A . 184 GLU OE1 1 1
11 19759 1 1 70 GLU OE2 O 0.527 3.362 10.054 1.00 . A A . 184 GLU OE2 1 1
11 19760 1 1 71 ILE C C -2.368 -1.917 5.333 1.00 . A A . 185 ILE C 1 1
11 19761 1 1 71 ILE CA C -2.078 -0.642 4.545 1.00 . A A . 185 ILE CA 1 1
11 19762 1 1 71 ILE CB C -1.879 -0.987 3.051 1.00 . A A . 185 ILE CB 1 1
11 19763 1 1 71 ILE CD1 C -0.389 0.087 1.273 1.00 . A A . 185 ILE CD1 1 1
11 19764 1 1 71 ILE CG1 C -1.526 0.278 2.256 1.00 . A A . 185 ILE CG1 1 1
11 19765 1 1 71 ILE CG2 C -3.125 -1.650 2.476 1.00 . A A . 185 ILE CG2 1 1
11 19766 1 1 71 ILE H H -0.020 -0.343 4.924 1.00 . A A . 185 ILE H 1 1
11 19767 1 1 71 ILE HA H -2.922 0.026 4.632 1.00 . A A . 185 ILE HA 1 1
11 19768 1 1 71 ILE HB H -1.063 -1.689 2.975 1.00 . A A . 185 ILE HB 1 1
11 19769 1 1 71 ILE HD11 H -0.291 0.973 0.660 1.00 . A A . 185 ILE HD11 1 1
11 19770 1 1 71 ILE HD12 H -0.594 -0.765 0.642 1.00 . A A . 185 ILE HD12 1 1
11 19771 1 1 71 ILE HD13 H 0.531 -0.078 1.813 1.00 . A A . 185 ILE HD13 1 1
11 19772 1 1 71 ILE HG12 H -2.393 0.598 1.698 1.00 . A A . 185 ILE HG12 1 1
11 19773 1 1 71 ILE HG13 H -1.240 1.061 2.943 1.00 . A A . 185 ILE HG13 1 1
11 19774 1 1 71 ILE HG21 H -3.997 -1.306 3.014 1.00 . A A . 185 ILE HG21 1 1
11 19775 1 1 71 ILE HG22 H -3.041 -2.722 2.576 1.00 . A A . 185 ILE HG22 1 1
11 19776 1 1 71 ILE HG23 H -3.221 -1.392 1.432 1.00 . A A . 185 ILE HG23 1 1
11 19777 1 1 71 ILE N N -0.909 0.036 5.088 1.00 . A A . 185 ILE N 1 1
11 19778 1 1 71 ILE O O -1.462 -2.689 5.641 1.00 . A A . 185 ILE O 1 1
11 19779 1 1 72 HIS C C -4.798 -4.287 5.523 1.00 . A A . 186 HIS C 1 1
11 19780 1 1 72 HIS CA C -4.053 -3.302 6.418 1.00 . A A . 186 HIS CA 1 1
11 19781 1 1 72 HIS CB C -4.945 -2.888 7.589 1.00 . A A . 186 HIS CB 1 1
11 19782 1 1 72 HIS CD2 C -3.042 -1.758 8.941 1.00 . A A . 186 HIS CD2 1 1
11 19783 1 1 72 HIS CE1 C -3.708 -2.313 10.955 1.00 . A A . 186 HIS CE1 1 1
11 19784 1 1 72 HIS CG C -4.181 -2.478 8.809 1.00 . A A . 186 HIS CG 1 1
11 19785 1 1 72 HIS H H -4.311 -1.471 5.388 1.00 . A A . 186 HIS H 1 1
11 19786 1 1 72 HIS HA H -3.165 -3.782 6.807 1.00 . A A . 186 HIS HA 1 1
11 19787 1 1 72 HIS HB2 H -5.559 -2.053 7.287 1.00 . A A . 186 HIS HB2 1 1
11 19788 1 1 72 HIS HB3 H -5.582 -3.718 7.857 1.00 . A A . 186 HIS HB3 1 1
11 19789 1 1 72 HIS HD1 H -5.366 -3.334 10.327 1.00 . A A . 186 HIS HD1 1 1
11 19790 1 1 72 HIS HD2 H -2.456 -1.333 8.138 1.00 . A A . 186 HIS HD2 1 1
11 19791 1 1 72 HIS HE1 H -3.759 -2.415 12.029 1.00 . A A . 186 HIS HE1 1 1
11 19792 1 1 72 HIS N N -3.637 -2.126 5.661 1.00 . A A . 186 HIS N 1 1
11 19793 1 1 72 HIS ND1 N -4.572 -2.811 10.089 1.00 . A A . 186 HIS ND1 1 1
11 19794 1 1 72 HIS NE2 N -2.769 -1.671 10.284 1.00 . A A . 186 HIS NE2 1 1
11 19795 1 1 72 HIS O O -5.846 -3.962 4.964 1.00 . A A . 186 HIS O 1 1
11 19796 1 1 73 TYR C C -6.156 -7.036 5.203 1.00 . A A . 187 TYR C 1 1
11 19797 1 1 73 TYR CA C -4.870 -6.522 4.563 1.00 . A A . 187 TYR CA 1 1
11 19798 1 1 73 TYR CB C -3.897 -7.682 4.343 1.00 . A A . 187 TYR CB 1 1
11 19799 1 1 73 TYR CD1 C -4.769 -8.498 2.119 1.00 . A A . 187 TYR CD1 1 1
11 19800 1 1 73 TYR CD2 C -4.627 -10.061 3.914 1.00 . A A . 187 TYR CD2 1 1
11 19801 1 1 73 TYR CE1 C -5.268 -9.487 1.292 1.00 . A A . 187 TYR CE1 1 1
11 19802 1 1 73 TYR CE2 C -5.124 -11.055 3.093 1.00 . A A . 187 TYR CE2 1 1
11 19803 1 1 73 TYR CG C -4.442 -8.767 3.442 1.00 . A A . 187 TYR CG 1 1
11 19804 1 1 73 TYR CZ C -5.442 -10.764 1.784 1.00 . A A . 187 TYR CZ 1 1
11 19805 1 1 73 TYR H H -3.417 -5.693 5.861 1.00 . A A . 187 TYR H 1 1
11 19806 1 1 73 TYR HA H -5.110 -6.079 3.608 1.00 . A A . 187 TYR HA 1 1
11 19807 1 1 73 TYR HB2 H -2.991 -7.302 3.895 1.00 . A A . 187 TYR HB2 1 1
11 19808 1 1 73 TYR HB3 H -3.661 -8.129 5.299 1.00 . A A . 187 TYR HB3 1 1
11 19809 1 1 73 TYR HD1 H -4.631 -7.498 1.737 1.00 . A A . 187 TYR HD1 1 1
11 19810 1 1 73 TYR HD2 H -4.377 -10.285 4.940 1.00 . A A . 187 TYR HD2 1 1
11 19811 1 1 73 TYR HE1 H -5.517 -9.258 0.267 1.00 . A A . 187 TYR HE1 1 1
11 19812 1 1 73 TYR HE2 H -5.261 -12.054 3.479 1.00 . A A . 187 TYR HE2 1 1
11 19813 1 1 73 TYR HH H -6.688 -11.411 0.469 1.00 . A A . 187 TYR HH 1 1
11 19814 1 1 73 TYR N N -4.253 -5.492 5.390 1.00 . A A . 187 TYR N 1 1
11 19815 1 1 73 TYR O O -6.129 -7.639 6.275 1.00 . A A . 187 TYR O 1 1
11 19816 1 1 73 TYR OH O -5.938 -11.751 0.964 1.00 . A A . 187 TYR OH 1 1
11 19817 1 1 74 LYS C C -9.446 -7.781 3.911 1.00 . A A . 188 LYS C 1 1
11 19818 1 1 74 LYS CA C -8.577 -7.230 5.045 1.00 . A A . 188 LYS CA 1 1
11 19819 1 1 74 LYS CB C -9.295 -6.072 5.741 1.00 . A A . 188 LYS CB 1 1
11 19820 1 1 74 LYS CD C -9.425 -4.572 7.753 1.00 . A A . 188 LYS CD 1 1
11 19821 1 1 74 LYS CE C -8.584 -3.427 8.298 1.00 . A A . 188 LYS CE 1 1
11 19822 1 1 74 LYS CG C -8.575 -5.568 6.982 1.00 . A A . 188 LYS CG 1 1
11 19823 1 1 74 LYS H H -7.240 -6.306 3.689 1.00 . A A . 188 LYS H 1 1
11 19824 1 1 74 LYS HA H -8.403 -8.018 5.763 1.00 . A A . 188 LYS HA 1 1
11 19825 1 1 74 LYS HB2 H -9.387 -5.251 5.046 1.00 . A A . 188 LYS HB2 1 1
11 19826 1 1 74 LYS HB3 H -10.283 -6.399 6.032 1.00 . A A . 188 LYS HB3 1 1
11 19827 1 1 74 LYS HD2 H -10.179 -4.168 7.095 1.00 . A A . 188 LYS HD2 1 1
11 19828 1 1 74 LYS HD3 H -9.901 -5.081 8.579 1.00 . A A . 188 LYS HD3 1 1
11 19829 1 1 74 LYS HE2 H -7.681 -3.351 7.712 1.00 . A A . 188 LYS HE2 1 1
11 19830 1 1 74 LYS HE3 H -9.147 -2.510 8.210 1.00 . A A . 188 LYS HE3 1 1
11 19831 1 1 74 LYS HG2 H -8.354 -6.409 7.623 1.00 . A A . 188 LYS HG2 1 1
11 19832 1 1 74 LYS HG3 H -7.656 -5.089 6.682 1.00 . A A . 188 LYS HG3 1 1
11 19833 1 1 74 LYS HZ1 H -7.644 -4.499 9.825 1.00 . A A . 188 LYS HZ1 1 1
11 19834 1 1 74 LYS HZ2 H -9.076 -3.739 10.304 1.00 . A A . 188 LYS HZ2 1 1
11 19835 1 1 74 LYS HZ3 H -7.671 -2.826 10.077 1.00 . A A . 188 LYS HZ3 1 1
11 19836 1 1 74 LYS N N -7.282 -6.792 4.539 1.00 . A A . 188 LYS N 1 1
11 19837 1 1 74 LYS NZ N -8.218 -3.638 9.726 1.00 . A A . 188 LYS NZ 1 1
11 19838 1 1 74 LYS O O -10.354 -7.101 3.433 1.00 . A A . 188 LYS O 1 1
11 19839 1 1 75 PRO C C -11.377 -9.980 2.794 1.00 . A A . 189 PRO C 1 1
11 19840 1 1 75 PRO CA C -9.951 -9.647 2.379 1.00 . A A . 189 PRO CA 1 1
11 19841 1 1 75 PRO CB C -9.179 -10.933 2.079 1.00 . A A . 189 PRO CB 1 1
11 19842 1 1 75 PRO CD C -8.117 -9.919 3.964 1.00 . A A . 189 PRO CD 1 1
11 19843 1 1 75 PRO CG C -8.451 -11.244 3.340 1.00 . A A . 189 PRO CG 1 1
11 19844 1 1 75 PRO HA H -9.971 -9.023 1.498 1.00 . A A . 189 PRO HA 1 1
11 19845 1 1 75 PRO HB2 H -9.872 -11.719 1.817 1.00 . A A . 189 PRO HB2 1 1
11 19846 1 1 75 PRO HB3 H -8.498 -10.761 1.263 1.00 . A A . 189 PRO HB3 1 1
11 19847 1 1 75 PRO HD2 H -8.149 -9.990 5.041 1.00 . A A . 189 PRO HD2 1 1
11 19848 1 1 75 PRO HD3 H -7.144 -9.582 3.635 1.00 . A A . 189 PRO HD3 1 1
11 19849 1 1 75 PRO HG2 H -9.087 -11.818 3.998 1.00 . A A . 189 PRO HG2 1 1
11 19850 1 1 75 PRO HG3 H -7.548 -11.792 3.118 1.00 . A A . 189 PRO HG3 1 1
11 19851 1 1 75 PRO N N -9.181 -9.025 3.461 1.00 . A A . 189 PRO N 1 1
11 19852 1 1 75 PRO O O -11.690 -10.047 3.982 1.00 . A A . 189 PRO O 1 1
11 19853 1 1 76 THR C C -14.122 -11.606 1.116 1.00 . A A . 190 THR C 1 1
11 19854 1 1 76 THR CA C -13.627 -10.526 2.069 1.00 . A A . 190 THR CA 1 1
11 19855 1 1 76 THR CB C -14.503 -9.283 1.940 1.00 . A A . 190 THR CB 1 1
11 19856 1 1 76 THR CG2 C -13.979 -8.104 2.728 1.00 . A A . 190 THR CG2 1 1
11 19857 1 1 76 THR H H -11.930 -10.130 0.879 1.00 . A A . 190 THR H 1 1
11 19858 1 1 76 THR HA H -13.689 -10.897 3.079 1.00 . A A . 190 THR HA 1 1
11 19859 1 1 76 THR HB H -15.492 -9.513 2.307 1.00 . A A . 190 THR HB 1 1
11 19860 1 1 76 THR HG1 H -15.528 -8.683 0.383 1.00 . A A . 190 THR HG1 1 1
11 19861 1 1 76 THR HG21 H -13.901 -8.377 3.770 1.00 . A A . 190 THR HG21 1 1
11 19862 1 1 76 THR HG22 H -14.659 -7.273 2.621 1.00 . A A . 190 THR HG22 1 1
11 19863 1 1 76 THR HG23 H -13.006 -7.828 2.353 1.00 . A A . 190 THR HG23 1 1
11 19864 1 1 76 THR N N -12.237 -10.194 1.805 1.00 . A A . 190 THR N 1 1
11 19865 1 1 76 THR O O -13.528 -11.842 0.064 1.00 . A A . 190 THR O 1 1
11 19866 1 1 76 THR OG1 O -14.610 -8.882 0.586 1.00 . A A . 190 THR OG1 1 1
11 19867 1 1 77 ARG C C -16.089 -12.827 -0.749 1.00 . A A . 191 ARG C 1 1
11 19868 1 1 77 ARG CA C -15.807 -13.314 0.673 1.00 . A A . 191 ARG CA 1 1
11 19869 1 1 77 ARG CB C -17.101 -13.821 1.315 1.00 . A A . 191 ARG CB 1 1
11 19870 1 1 77 ARG CD C -19.023 -12.910 2.654 1.00 . A A . 191 ARG CD 1 1
11 19871 1 1 77 ARG CG C -18.198 -12.771 1.384 1.00 . A A . 191 ARG CG 1 1
11 19872 1 1 77 ARG CZ C -20.930 -11.444 2.091 1.00 . A A . 191 ARG CZ 1 1
11 19873 1 1 77 ARG H H -15.647 -12.013 2.340 1.00 . A A . 191 ARG H 1 1
11 19874 1 1 77 ARG HA H -15.099 -14.126 0.627 1.00 . A A . 191 ARG HA 1 1
11 19875 1 1 77 ARG HB2 H -17.469 -14.658 0.741 1.00 . A A . 191 ARG HB2 1 1
11 19876 1 1 77 ARG HB3 H -16.884 -14.151 2.320 1.00 . A A . 191 ARG HB3 1 1
11 19877 1 1 77 ARG HD2 H -18.917 -13.917 3.030 1.00 . A A . 191 ARG HD2 1 1
11 19878 1 1 77 ARG HD3 H -18.650 -12.211 3.388 1.00 . A A . 191 ARG HD3 1 1
11 19879 1 1 77 ARG HE H -21.063 -13.391 2.512 1.00 . A A . 191 ARG HE 1 1
11 19880 1 1 77 ARG HG2 H -17.747 -11.791 1.366 1.00 . A A . 191 ARG HG2 1 1
11 19881 1 1 77 ARG HG3 H -18.848 -12.887 0.529 1.00 . A A . 191 ARG HG3 1 1
11 19882 1 1 77 ARG HH11 H -19.139 -10.499 2.096 1.00 . A A . 191 ARG HH11 1 1
11 19883 1 1 77 ARG HH12 H -20.501 -9.505 1.707 1.00 . A A . 191 ARG HH12 1 1
11 19884 1 1 77 ARG HH21 H -22.847 -12.078 1.998 1.00 . A A . 191 ARG HH21 1 1
11 19885 1 1 77 ARG HH22 H -22.602 -10.399 1.651 1.00 . A A . 191 ARG HH22 1 1
11 19886 1 1 77 ARG N N -15.220 -12.255 1.492 1.00 . A A . 191 ARG N 1 1
11 19887 1 1 77 ARG NE N -20.441 -12.640 2.419 1.00 . A A . 191 ARG NE 1 1
11 19888 1 1 77 ARG NH1 N -20.123 -10.397 1.953 1.00 . A A . 191 ARG NH1 1 1
11 19889 1 1 77 ARG NH2 N -22.233 -11.294 1.898 1.00 . A A . 191 ARG NH2 1 1
11 19890 1 1 77 ARG O O -16.129 -13.620 -1.689 1.00 . A A . 191 ARG O 1 1
11 19891 1 1 78 GLU C C -15.316 -10.231 -2.769 1.00 . A A . 192 GLU C 1 1
11 19892 1 1 78 GLU CA C -16.554 -10.930 -2.204 1.00 . A A . 192 GLU CA 1 1
11 19893 1 1 78 GLU CB C -17.713 -9.936 -2.103 1.00 . A A . 192 GLU CB 1 1
11 19894 1 1 78 GLU CD C -19.885 -11.115 -2.627 1.00 . A A . 192 GLU CD 1 1
11 19895 1 1 78 GLU CG C -18.988 -10.545 -1.545 1.00 . A A . 192 GLU CG 1 1
11 19896 1 1 78 GLU H H -16.235 -10.934 -0.114 1.00 . A A . 192 GLU H 1 1
11 19897 1 1 78 GLU HA H -16.836 -11.729 -2.872 1.00 . A A . 192 GLU HA 1 1
11 19898 1 1 78 GLU HB2 H -17.417 -9.121 -1.460 1.00 . A A . 192 GLU HB2 1 1
11 19899 1 1 78 GLU HB3 H -17.925 -9.548 -3.088 1.00 . A A . 192 GLU HB3 1 1
11 19900 1 1 78 GLU HG2 H -18.725 -11.339 -0.863 1.00 . A A . 192 GLU HG2 1 1
11 19901 1 1 78 GLU HG3 H -19.534 -9.779 -1.012 1.00 . A A . 192 GLU HG3 1 1
11 19902 1 1 78 GLU N N -16.281 -11.519 -0.898 1.00 . A A . 192 GLU N 1 1
11 19903 1 1 78 GLU O O -15.227 -9.999 -3.975 1.00 . A A . 192 GLU O 1 1
11 19904 1 1 78 GLU OE1 O -19.355 -11.522 -3.682 1.00 . A A . 192 GLU OE1 1 1
11 19905 1 1 78 GLU OE2 O -21.116 -11.153 -2.419 1.00 . A A . 192 GLU OE2 1 1
11 19906 1 1 79 TYR C C -11.915 -9.848 -1.677 1.00 . A A . 193 TYR C 1 1
11 19907 1 1 79 TYR CA C -13.144 -9.223 -2.331 1.00 . A A . 193 TYR CA 1 1
11 19908 1 1 79 TYR CB C -13.212 -7.732 -1.996 1.00 . A A . 193 TYR CB 1 1
11 19909 1 1 79 TYR CD1 C -14.580 -7.192 -4.047 1.00 . A A . 193 TYR CD1 1 1
11 19910 1 1 79 TYR CD2 C -15.164 -6.133 -1.993 1.00 . A A . 193 TYR CD2 1 1
11 19911 1 1 79 TYR CE1 C -15.612 -6.529 -4.687 1.00 . A A . 193 TYR CE1 1 1
11 19912 1 1 79 TYR CE2 C -16.197 -5.467 -2.625 1.00 . A A . 193 TYR CE2 1 1
11 19913 1 1 79 TYR CG C -14.340 -7.005 -2.691 1.00 . A A . 193 TYR CG 1 1
11 19914 1 1 79 TYR CZ C -16.417 -5.668 -3.970 1.00 . A A . 193 TYR CZ 1 1
11 19915 1 1 79 TYR H H -14.482 -10.100 -0.949 1.00 . A A . 193 TYR H 1 1
11 19916 1 1 79 TYR HA H -13.063 -9.338 -3.401 1.00 . A A . 193 TYR HA 1 1
11 19917 1 1 79 TYR HB2 H -13.350 -7.615 -0.931 1.00 . A A . 193 TYR HB2 1 1
11 19918 1 1 79 TYR HB3 H -12.284 -7.262 -2.287 1.00 . A A . 193 TYR HB3 1 1
11 19919 1 1 79 TYR HD1 H -13.949 -7.867 -4.604 1.00 . A A . 193 TYR HD1 1 1
11 19920 1 1 79 TYR HD2 H -14.990 -5.976 -0.938 1.00 . A A . 193 TYR HD2 1 1
11 19921 1 1 79 TYR HE1 H -15.783 -6.687 -5.741 1.00 . A A . 193 TYR HE1 1 1
11 19922 1 1 79 TYR HE2 H -16.827 -4.792 -2.064 1.00 . A A . 193 TYR HE2 1 1
11 19923 1 1 79 TYR HH H -17.496 -4.105 -4.275 1.00 . A A . 193 TYR HH 1 1
11 19924 1 1 79 TYR N N -14.364 -9.895 -1.899 1.00 . A A . 193 TYR N 1 1
11 19925 1 1 79 TYR O O -11.394 -9.331 -0.688 1.00 . A A . 193 TYR O 1 1
11 19926 1 1 79 TYR OH O -17.444 -5.006 -4.604 1.00 . A A . 193 TYR OH 1 1
11 19927 1 1 80 GLU C C -9.061 -10.753 -1.667 1.00 . A A . 194 GLU C 1 1
11 19928 1 1 80 GLU CA C -10.289 -11.663 -1.714 1.00 . A A . 194 GLU CA 1 1
11 19929 1 1 80 GLU CB C -9.990 -12.900 -2.564 1.00 . A A . 194 GLU CB 1 1
11 19930 1 1 80 GLU CD C -10.272 -15.395 -2.853 1.00 . A A . 194 GLU CD 1 1
11 19931 1 1 80 GLU CG C -10.652 -14.168 -2.049 1.00 . A A . 194 GLU CG 1 1
11 19932 1 1 80 GLU H H -11.916 -11.323 -3.026 1.00 . A A . 194 GLU H 1 1
11 19933 1 1 80 GLU HA H -10.522 -11.981 -0.708 1.00 . A A . 194 GLU HA 1 1
11 19934 1 1 80 GLU HB2 H -10.338 -12.723 -3.571 1.00 . A A . 194 GLU HB2 1 1
11 19935 1 1 80 GLU HB3 H -8.922 -13.062 -2.584 1.00 . A A . 194 GLU HB3 1 1
11 19936 1 1 80 GLU HG2 H -10.353 -14.323 -1.022 1.00 . A A . 194 GLU HG2 1 1
11 19937 1 1 80 GLU HG3 H -11.724 -14.043 -2.094 1.00 . A A . 194 GLU HG3 1 1
11 19938 1 1 80 GLU N N -11.457 -10.963 -2.238 1.00 . A A . 194 GLU N 1 1
11 19939 1 1 80 GLU O O -8.115 -11.017 -0.925 1.00 . A A . 194 GLU O 1 1
11 19940 1 1 80 GLU OE1 O -9.235 -15.351 -3.549 1.00 . A A . 194 GLU OE1 1 1
11 19941 1 1 80 GLU OE2 O -11.009 -16.400 -2.787 1.00 . A A . 194 GLU OE2 1 1
11 19942 1 1 81 ASP C C -8.352 -7.387 -1.938 1.00 . A A . 195 ASP C 1 1
11 19943 1 1 81 ASP CA C -7.951 -8.751 -2.500 1.00 . A A . 195 ASP CA 1 1
11 19944 1 1 81 ASP CB C -7.440 -8.595 -3.933 1.00 . A A . 195 ASP CB 1 1
11 19945 1 1 81 ASP CG C -6.425 -9.659 -4.303 1.00 . A A . 195 ASP CG 1 1
11 19946 1 1 81 ASP H H -9.847 -9.520 -3.038 1.00 . A A . 195 ASP H 1 1
11 19947 1 1 81 ASP HA H -7.160 -9.159 -1.888 1.00 . A A . 195 ASP HA 1 1
11 19948 1 1 81 ASP HB2 H -8.273 -8.667 -4.616 1.00 . A A . 195 ASP HB2 1 1
11 19949 1 1 81 ASP HB3 H -6.975 -7.627 -4.039 1.00 . A A . 195 ASP HB3 1 1
11 19950 1 1 81 ASP N N -9.073 -9.684 -2.462 1.00 . A A . 195 ASP N 1 1
11 19951 1 1 81 ASP O O -7.930 -6.348 -2.448 1.00 . A A . 195 ASP O 1 1
11 19952 1 1 81 ASP OD1 O -6.820 -10.836 -4.436 1.00 . A A . 195 ASP OD1 1 1
11 19953 1 1 81 ASP OD2 O -5.234 -9.314 -4.460 1.00 . A A . 195 ASP OD2 1 1
11 19954 1 1 82 ARG C C -8.595 -5.663 0.764 1.00 . A A . 196 ARG C 1 1
11 19955 1 1 82 ARG CA C -9.613 -6.159 -0.258 1.00 . A A . 196 ARG CA 1 1
11 19956 1 1 82 ARG CB C -10.970 -6.369 0.420 1.00 . A A . 196 ARG CB 1 1
11 19957 1 1 82 ARG CD C -13.038 -5.073 1.022 1.00 . A A . 196 ARG CD 1 1
11 19958 1 1 82 ARG CG C -11.521 -5.117 1.087 1.00 . A A . 196 ARG CG 1 1
11 19959 1 1 82 ARG CZ C -13.662 -2.692 1.227 1.00 . A A . 196 ARG CZ 1 1
11 19960 1 1 82 ARG H H -9.465 -8.256 -0.522 1.00 . A A . 196 ARG H 1 1
11 19961 1 1 82 ARG HA H -9.720 -5.414 -1.033 1.00 . A A . 196 ARG HA 1 1
11 19962 1 1 82 ARG HB2 H -11.681 -6.697 -0.321 1.00 . A A . 196 ARG HB2 1 1
11 19963 1 1 82 ARG HB3 H -10.867 -7.136 1.173 1.00 . A A . 196 ARG HB3 1 1
11 19964 1 1 82 ARG HD2 H -13.340 -5.019 -0.014 1.00 . A A . 196 ARG HD2 1 1
11 19965 1 1 82 ARG HD3 H -13.431 -5.979 1.462 1.00 . A A . 196 ARG HD3 1 1
11 19966 1 1 82 ARG HE H -13.917 -4.072 2.647 1.00 . A A . 196 ARG HE 1 1
11 19967 1 1 82 ARG HG2 H -11.215 -5.110 2.123 1.00 . A A . 196 ARG HG2 1 1
11 19968 1 1 82 ARG HG3 H -11.121 -4.248 0.587 1.00 . A A . 196 ARG HG3 1 1
11 19969 1 1 82 ARG HH11 H -12.825 -3.170 -0.553 1.00 . A A . 196 ARG HH11 1 1
11 19970 1 1 82 ARG HH12 H -13.283 -1.511 -0.372 1.00 . A A . 196 ARG HH12 1 1
11 19971 1 1 82 ARG HH21 H -14.514 -1.891 2.876 1.00 . A A . 196 ARG HH21 1 1
11 19972 1 1 82 ARG HH22 H -14.241 -0.785 1.571 1.00 . A A . 196 ARG HH22 1 1
11 19973 1 1 82 ARG N N -9.163 -7.397 -0.886 1.00 . A A . 196 ARG N 1 1
11 19974 1 1 82 ARG NE N -13.586 -3.922 1.737 1.00 . A A . 196 ARG NE 1 1
11 19975 1 1 82 ARG NH1 N -13.220 -2.438 0.000 1.00 . A A . 196 ARG NH1 1 1
11 19976 1 1 82 ARG NH2 N -14.181 -1.708 1.951 1.00 . A A . 196 ARG NH2 1 1
11 19977 1 1 82 ARG O O -8.344 -6.322 1.773 1.00 . A A . 196 ARG O 1 1
11 19978 1 1 83 VAL C C -7.486 -2.552 1.910 1.00 . A A . 197 VAL C 1 1
11 19979 1 1 83 VAL CA C -7.026 -3.915 1.398 1.00 . A A . 197 VAL CA 1 1
11 19980 1 1 83 VAL CB C -5.652 -3.767 0.713 1.00 . A A . 197 VAL CB 1 1
11 19981 1 1 83 VAL CG1 C -5.097 -5.130 0.328 1.00 . A A . 197 VAL CG1 1 1
11 19982 1 1 83 VAL CG2 C -5.747 -2.866 -0.510 1.00 . A A . 197 VAL CG2 1 1
11 19983 1 1 83 VAL H H -8.255 -4.016 -0.323 1.00 . A A . 197 VAL H 1 1
11 19984 1 1 83 VAL HA H -6.911 -4.582 2.242 1.00 . A A . 197 VAL HA 1 1
11 19985 1 1 83 VAL HB H -4.970 -3.312 1.415 1.00 . A A . 197 VAL HB 1 1
11 19986 1 1 83 VAL HG11 H -4.482 -5.508 1.132 1.00 . A A . 197 VAL HG11 1 1
11 19987 1 1 83 VAL HG12 H -4.501 -5.037 -0.568 1.00 . A A . 197 VAL HG12 1 1
11 19988 1 1 83 VAL HG13 H -5.913 -5.814 0.148 1.00 . A A . 197 VAL HG13 1 1
11 19989 1 1 83 VAL HG21 H -6.288 -3.377 -1.292 1.00 . A A . 197 VAL HG21 1 1
11 19990 1 1 83 VAL HG22 H -4.753 -2.628 -0.859 1.00 . A A . 197 VAL HG22 1 1
11 19991 1 1 83 VAL HG23 H -6.263 -1.956 -0.249 1.00 . A A . 197 VAL HG23 1 1
11 19992 1 1 83 VAL N N -8.013 -4.498 0.497 1.00 . A A . 197 VAL N 1 1
11 19993 1 1 83 VAL O O -7.989 -1.728 1.147 1.00 . A A . 197 VAL O 1 1
11 19994 1 1 84 ILE C C -6.486 -0.203 4.129 1.00 . A A . 198 ILE C 1 1
11 19995 1 1 84 ILE CA C -7.707 -1.061 3.825 1.00 . A A . 198 ILE CA 1 1
11 19996 1 1 84 ILE CB C -8.502 -1.291 5.125 1.00 . A A . 198 ILE CB 1 1
11 19997 1 1 84 ILE CD1 C -10.514 -2.073 3.765 1.00 . A A . 198 ILE CD1 1 1
11 19998 1 1 84 ILE CG1 C -9.575 -2.365 4.916 1.00 . A A . 198 ILE CG1 1 1
11 19999 1 1 84 ILE CG2 C -9.133 0.010 5.598 1.00 . A A . 198 ILE CG2 1 1
11 20000 1 1 84 ILE H H -6.906 -3.020 3.765 1.00 . A A . 198 ILE H 1 1
11 20001 1 1 84 ILE HA H -8.342 -0.535 3.127 1.00 . A A . 198 ILE HA 1 1
11 20002 1 1 84 ILE HB H -7.814 -1.624 5.886 1.00 . A A . 198 ILE HB 1 1
11 20003 1 1 84 ILE HD11 H -10.368 -1.057 3.431 1.00 . A A . 198 ILE HD11 1 1
11 20004 1 1 84 ILE HD12 H -11.535 -2.202 4.092 1.00 . A A . 198 ILE HD12 1 1
11 20005 1 1 84 ILE HD13 H -10.308 -2.753 2.952 1.00 . A A . 198 ILE HD13 1 1
11 20006 1 1 84 ILE HG12 H -9.093 -3.310 4.717 1.00 . A A . 198 ILE HG12 1 1
11 20007 1 1 84 ILE HG13 H -10.167 -2.451 5.816 1.00 . A A . 198 ILE HG13 1 1
11 20008 1 1 84 ILE HG21 H -9.985 0.244 4.976 1.00 . A A . 198 ILE HG21 1 1
11 20009 1 1 84 ILE HG22 H -8.408 0.807 5.529 1.00 . A A . 198 ILE HG22 1 1
11 20010 1 1 84 ILE HG23 H -9.455 -0.097 6.623 1.00 . A A . 198 ILE HG23 1 1
11 20011 1 1 84 ILE N N -7.312 -2.323 3.208 1.00 . A A . 198 ILE N 1 1
11 20012 1 1 84 ILE O O -5.676 -0.547 4.988 1.00 . A A . 198 ILE O 1 1
11 20013 1 1 85 VAL C C -5.466 2.822 4.697 1.00 . A A . 199 VAL C 1 1
11 20014 1 1 85 VAL CA C -5.209 1.794 3.591 1.00 . A A . 199 VAL CA 1 1
11 20015 1 1 85 VAL CB C -4.838 2.510 2.259 1.00 . A A . 199 VAL CB 1 1
11 20016 1 1 85 VAL CG1 C -4.879 1.527 1.096 1.00 . A A . 199 VAL CG1 1 1
11 20017 1 1 85 VAL CG2 C -5.750 3.707 1.973 1.00 . A A . 199 VAL CG2 1 1
11 20018 1 1 85 VAL H H -7.016 1.120 2.730 1.00 . A A . 199 VAL H 1 1
11 20019 1 1 85 VAL HA H -4.367 1.184 3.885 1.00 . A A . 199 VAL HA 1 1
11 20020 1 1 85 VAL HB H -3.825 2.873 2.348 1.00 . A A . 199 VAL HB 1 1
11 20021 1 1 85 VAL HG11 H -4.174 1.834 0.339 1.00 . A A . 199 VAL HG11 1 1
11 20022 1 1 85 VAL HG12 H -5.875 1.510 0.675 1.00 . A A . 199 VAL HG12 1 1
11 20023 1 1 85 VAL HG13 H -4.622 0.540 1.450 1.00 . A A . 199 VAL HG13 1 1
11 20024 1 1 85 VAL HG21 H -5.197 4.623 2.121 1.00 . A A . 199 VAL HG21 1 1
11 20025 1 1 85 VAL HG22 H -6.592 3.685 2.648 1.00 . A A . 199 VAL HG22 1 1
11 20026 1 1 85 VAL HG23 H -6.106 3.663 0.954 1.00 . A A . 199 VAL HG23 1 1
11 20027 1 1 85 VAL N N -6.347 0.903 3.409 1.00 . A A . 199 VAL N 1 1
11 20028 1 1 85 VAL O O -6.613 3.161 4.990 1.00 . A A . 199 VAL O 1 1
11 20029 1 1 86 TYR C C -3.881 5.644 5.862 1.00 . A A . 200 TYR C 1 1
11 20030 1 1 86 TYR CA C -4.488 4.329 6.339 1.00 . A A . 200 TYR CA 1 1
11 20031 1 1 86 TYR CB C -3.781 3.851 7.609 1.00 . A A . 200 TYR CB 1 1
11 20032 1 1 86 TYR CD1 C -4.696 1.547 8.082 1.00 . A A . 200 TYR CD1 1 1
11 20033 1 1 86 TYR CD2 C -5.287 3.318 9.564 1.00 . A A . 200 TYR CD2 1 1
11 20034 1 1 86 TYR CE1 C -5.448 0.662 8.833 1.00 . A A . 200 TYR CE1 1 1
11 20035 1 1 86 TYR CE2 C -6.039 2.439 10.320 1.00 . A A . 200 TYR CE2 1 1
11 20036 1 1 86 TYR CG C -4.603 2.888 8.434 1.00 . A A . 200 TYR CG 1 1
11 20037 1 1 86 TYR CZ C -6.117 1.114 9.950 1.00 . A A . 200 TYR CZ 1 1
11 20038 1 1 86 TYR H H -3.502 3.024 4.998 1.00 . A A . 200 TYR H 1 1
11 20039 1 1 86 TYR HA H -5.535 4.486 6.554 1.00 . A A . 200 TYR HA 1 1
11 20040 1 1 86 TYR HB2 H -2.862 3.355 7.336 1.00 . A A . 200 TYR HB2 1 1
11 20041 1 1 86 TYR HB3 H -3.550 4.707 8.227 1.00 . A A . 200 TYR HB3 1 1
11 20042 1 1 86 TYR HD1 H -4.171 1.197 7.206 1.00 . A A . 200 TYR HD1 1 1
11 20043 1 1 86 TYR HD2 H -5.224 4.358 9.851 1.00 . A A . 200 TYR HD2 1 1
11 20044 1 1 86 TYR HE1 H -5.507 -0.376 8.543 1.00 . A A . 200 TYR HE1 1 1
11 20045 1 1 86 TYR HE2 H -6.563 2.794 11.196 1.00 . A A . 200 TYR HE2 1 1
11 20046 1 1 86 TYR HH H -7.787 0.507 10.684 1.00 . A A . 200 TYR HH 1 1
11 20047 1 1 86 TYR N N -4.388 3.325 5.288 1.00 . A A . 200 TYR N 1 1
11 20048 1 1 86 TYR O O -2.661 5.811 5.865 1.00 . A A . 200 TYR O 1 1
11 20049 1 1 86 TYR OH O -6.866 0.236 10.700 1.00 . A A . 200 TYR OH 1 1
11 20050 1 1 87 MET C C -3.382 8.568 5.951 1.00 . A A . 201 MET C 1 1
11 20051 1 1 87 MET CA C -4.283 7.866 4.941 1.00 . A A . 201 MET CA 1 1
11 20052 1 1 87 MET CB C -5.480 8.760 4.614 1.00 . A A . 201 MET CB 1 1
11 20053 1 1 87 MET CE C -6.132 7.524 1.952 1.00 . A A . 201 MET CE 1 1
11 20054 1 1 87 MET CG C -5.242 9.693 3.437 1.00 . A A . 201 MET CG 1 1
11 20055 1 1 87 MET H H -5.697 6.374 5.452 1.00 . A A . 201 MET H 1 1
11 20056 1 1 87 MET HA H -3.721 7.691 4.037 1.00 . A A . 201 MET HA 1 1
11 20057 1 1 87 MET HB2 H -6.328 8.136 4.384 1.00 . A A . 201 MET HB2 1 1
11 20058 1 1 87 MET HB3 H -5.712 9.362 5.480 1.00 . A A . 201 MET HB3 1 1
11 20059 1 1 87 MET HE1 H -6.250 7.101 0.964 1.00 . A A . 201 MET HE1 1 1
11 20060 1 1 87 MET HE2 H -7.072 7.944 2.277 1.00 . A A . 201 MET HE2 1 1
11 20061 1 1 87 MET HE3 H -5.825 6.751 2.641 1.00 . A A . 201 MET HE3 1 1
11 20062 1 1 87 MET HG2 H -6.126 10.296 3.289 1.00 . A A . 201 MET HG2 1 1
11 20063 1 1 87 MET HG3 H -4.405 10.335 3.669 1.00 . A A . 201 MET HG3 1 1
11 20064 1 1 87 MET N N -4.737 6.570 5.439 1.00 . A A . 201 MET N 1 1
11 20065 1 1 87 MET O O -3.535 8.400 7.161 1.00 . A A . 201 MET O 1 1
11 20066 1 1 87 MET SD S -4.886 8.810 1.905 1.00 . A A . 201 MET SD 1 1
11 20067 1 1 88 ASN C C -2.262 11.167 7.106 1.00 . A A . 202 ASN C 1 1
11 20068 1 1 88 ASN CA C -1.525 10.099 6.295 1.00 . A A . 202 ASN CA 1 1
11 20069 1 1 88 ASN CB C -0.428 10.749 5.451 1.00 . A A . 202 ASN CB 1 1
11 20070 1 1 88 ASN CG C 0.666 9.769 5.071 1.00 . A A . 202 ASN CG 1 1
11 20071 1 1 88 ASN H H -2.379 9.459 4.471 1.00 . A A . 202 ASN H 1 1
11 20072 1 1 88 ASN HA H -1.072 9.396 6.978 1.00 . A A . 202 ASN HA 1 1
11 20073 1 1 88 ASN HB2 H -0.863 11.141 4.545 1.00 . A A . 202 ASN HB2 1 1
11 20074 1 1 88 ASN HB3 H 0.018 11.558 6.011 1.00 . A A . 202 ASN HB3 1 1
11 20075 1 1 88 ASN HD21 H 1.343 11.023 3.686 1.00 . A A . 202 ASN HD21 1 1
11 20076 1 1 88 ASN HD22 H 2.202 9.532 3.832 1.00 . A A . 202 ASN HD22 1 1
11 20077 1 1 88 ASN N N -2.447 9.362 5.443 1.00 . A A . 202 ASN N 1 1
11 20078 1 1 88 ASN ND2 N 1.486 10.146 4.098 1.00 . A A . 202 ASN ND2 1 1
11 20079 1 1 88 ASN O O -1.760 11.632 8.129 1.00 . A A . 202 ASN O 1 1
11 20080 1 1 88 ASN OD1 O 0.771 8.686 5.647 1.00 . A A . 202 ASN OD1 1 1
11 20081 1 1 89 ASP C C -4.920 11.992 8.585 1.00 . A A . 203 ASP C 1 1
11 20082 1 1 89 ASP CA C -4.245 12.556 7.331 1.00 . A A . 203 ASP CA 1 1
11 20083 1 1 89 ASP CB C -5.298 13.102 6.374 1.00 . A A . 203 ASP CB 1 1
11 20084 1 1 89 ASP CG C -4.742 14.154 5.435 1.00 . A A . 203 ASP CG 1 1
11 20085 1 1 89 ASP H H -3.813 11.155 5.830 1.00 . A A . 203 ASP H 1 1
11 20086 1 1 89 ASP HA H -3.587 13.361 7.621 1.00 . A A . 203 ASP HA 1 1
11 20087 1 1 89 ASP HB2 H -5.689 12.290 5.779 1.00 . A A . 203 ASP HB2 1 1
11 20088 1 1 89 ASP HB3 H -6.097 13.536 6.942 1.00 . A A . 203 ASP HB3 1 1
11 20089 1 1 89 ASP N N -3.452 11.553 6.648 1.00 . A A . 203 ASP N 1 1
11 20090 1 1 89 ASP O O -5.423 12.749 9.416 1.00 . A A . 203 ASP O 1 1
11 20091 1 1 89 ASP OD1 O -4.558 15.307 5.877 1.00 . A A . 203 ASP OD1 1 1
11 20092 1 1 89 ASP OD2 O -4.490 13.825 4.257 1.00 . A A . 203 ASP OD2 1 1
11 20093 1 1 90 GLY C C -6.905 9.427 9.557 1.00 . A A . 204 GLY C 1 1
11 20094 1 1 90 GLY CA C -5.557 10.048 9.877 1.00 . A A . 204 GLY CA 1 1
11 20095 1 1 90 GLY H H -4.527 10.101 8.031 1.00 . A A . 204 GLY H 1 1
11 20096 1 1 90 GLY HA2 H -4.900 9.279 10.257 1.00 . A A . 204 GLY HA2 1 1
11 20097 1 1 90 GLY HA3 H -5.692 10.800 10.642 1.00 . A A . 204 GLY HA3 1 1
11 20098 1 1 90 GLY N N -4.935 10.666 8.720 1.00 . A A . 204 GLY N 1 1
11 20099 1 1 90 GLY O O -7.716 9.199 10.455 1.00 . A A . 204 GLY O 1 1
11 20100 1 1 91 TYR C C -8.188 7.127 7.359 1.00 . A A . 205 TYR C 1 1
11 20101 1 1 91 TYR CA C -8.408 8.553 7.851 1.00 . A A . 205 TYR CA 1 1
11 20102 1 1 91 TYR CB C -9.047 9.392 6.745 1.00 . A A . 205 TYR CB 1 1
11 20103 1 1 91 TYR CD1 C -9.820 11.330 8.170 1.00 . A A . 205 TYR CD1 1 1
11 20104 1 1 91 TYR CD2 C -8.477 11.803 6.258 1.00 . A A . 205 TYR CD2 1 1
11 20105 1 1 91 TYR CE1 C -9.884 12.678 8.463 1.00 . A A . 205 TYR CE1 1 1
11 20106 1 1 91 TYR CE2 C -8.538 13.154 6.545 1.00 . A A . 205 TYR CE2 1 1
11 20107 1 1 91 TYR CG C -9.116 10.870 7.064 1.00 . A A . 205 TYR CG 1 1
11 20108 1 1 91 TYR CZ C -9.242 13.586 7.648 1.00 . A A . 205 TYR CZ 1 1
11 20109 1 1 91 TYR H H -6.467 9.352 7.605 1.00 . A A . 205 TYR H 1 1
11 20110 1 1 91 TYR HA H -9.071 8.529 8.704 1.00 . A A . 205 TYR HA 1 1
11 20111 1 1 91 TYR HB2 H -8.474 9.277 5.838 1.00 . A A . 205 TYR HB2 1 1
11 20112 1 1 91 TYR HB3 H -10.056 9.042 6.575 1.00 . A A . 205 TYR HB3 1 1
11 20113 1 1 91 TYR HD1 H -10.321 10.617 8.807 1.00 . A A . 205 TYR HD1 1 1
11 20114 1 1 91 TYR HD2 H -7.927 11.461 5.394 1.00 . A A . 205 TYR HD2 1 1
11 20115 1 1 91 TYR HE1 H -10.437 13.016 9.328 1.00 . A A . 205 TYR HE1 1 1
11 20116 1 1 91 TYR HE2 H -8.034 13.864 5.906 1.00 . A A . 205 TYR HE2 1 1
11 20117 1 1 91 TYR HH H -10.220 15.222 7.907 1.00 . A A . 205 TYR HH 1 1
11 20118 1 1 91 TYR N N -7.149 9.151 8.278 1.00 . A A . 205 TYR N 1 1
11 20119 1 1 91 TYR O O -7.088 6.767 6.940 1.00 . A A . 205 TYR O 1 1
11 20120 1 1 91 TYR OH O -9.305 14.930 7.937 1.00 . A A . 205 TYR OH 1 1
11 20121 1 1 92 GLU C C -9.939 4.730 5.674 1.00 . A A . 206 GLU C 1 1
11 20122 1 1 92 GLU CA C -9.163 4.931 6.971 1.00 . A A . 206 GLU CA 1 1
11 20123 1 1 92 GLU CB C -9.706 3.998 8.055 1.00 . A A . 206 GLU CB 1 1
11 20124 1 1 92 GLU CD C -10.378 1.592 8.433 1.00 . A A . 206 GLU CD 1 1
11 20125 1 1 92 GLU CG C -9.354 2.536 7.832 1.00 . A A . 206 GLU CG 1 1
11 20126 1 1 92 GLU H H -10.092 6.663 7.755 1.00 . A A . 206 GLU H 1 1
11 20127 1 1 92 GLU HA H -8.124 4.697 6.794 1.00 . A A . 206 GLU HA 1 1
11 20128 1 1 92 GLU HB2 H -9.303 4.301 9.009 1.00 . A A . 206 GLU HB2 1 1
11 20129 1 1 92 GLU HB3 H -10.782 4.086 8.083 1.00 . A A . 206 GLU HB3 1 1
11 20130 1 1 92 GLU HG2 H -9.297 2.350 6.769 1.00 . A A . 206 GLU HG2 1 1
11 20131 1 1 92 GLU HG3 H -8.394 2.338 8.284 1.00 . A A . 206 GLU HG3 1 1
11 20132 1 1 92 GLU N N -9.241 6.318 7.412 1.00 . A A . 206 GLU N 1 1
11 20133 1 1 92 GLU O O -11.152 4.937 5.628 1.00 . A A . 206 GLU O 1 1
11 20134 1 1 92 GLU OE1 O -11.369 1.273 7.743 1.00 . A A . 206 GLU OE1 1 1
11 20135 1 1 92 GLU OE2 O -10.188 1.171 9.593 1.00 . A A . 206 GLU OE2 1 1
11 20136 1 1 93 VAL C C -9.750 2.619 2.939 1.00 . A A . 207 VAL C 1 1
11 20137 1 1 93 VAL CA C -9.858 4.086 3.329 1.00 . A A . 207 VAL CA 1 1
11 20138 1 1 93 VAL CB C -9.221 4.953 2.224 1.00 . A A . 207 VAL CB 1 1
11 20139 1 1 93 VAL CG1 C -10.043 4.883 0.946 1.00 . A A . 207 VAL CG1 1 1
11 20140 1 1 93 VAL CG2 C -9.072 6.394 2.689 1.00 . A A . 207 VAL CG2 1 1
11 20141 1 1 93 VAL H H -8.274 4.168 4.722 1.00 . A A . 207 VAL H 1 1
11 20142 1 1 93 VAL HA H -10.903 4.351 3.409 1.00 . A A . 207 VAL HA 1 1
11 20143 1 1 93 VAL HB H -8.237 4.564 2.011 1.00 . A A . 207 VAL HB 1 1
11 20144 1 1 93 VAL HG11 H -9.788 5.716 0.308 1.00 . A A . 207 VAL HG11 1 1
11 20145 1 1 93 VAL HG12 H -11.093 4.925 1.192 1.00 . A A . 207 VAL HG12 1 1
11 20146 1 1 93 VAL HG13 H -9.830 3.957 0.433 1.00 . A A . 207 VAL HG13 1 1
11 20147 1 1 93 VAL HG21 H -8.303 6.451 3.445 1.00 . A A . 207 VAL HG21 1 1
11 20148 1 1 93 VAL HG22 H -10.010 6.737 3.103 1.00 . A A . 207 VAL HG22 1 1
11 20149 1 1 93 VAL HG23 H -8.800 7.017 1.851 1.00 . A A . 207 VAL HG23 1 1
11 20150 1 1 93 VAL N N -9.235 4.320 4.623 1.00 . A A . 207 VAL N 1 1
11 20151 1 1 93 VAL O O -8.906 1.887 3.456 1.00 . A A . 207 VAL O 1 1
11 20152 1 1 94 SER C C -10.413 0.751 0.055 1.00 . A A . 208 SER C 1 1
11 20153 1 1 94 SER CA C -10.626 0.816 1.562 1.00 . A A . 208 SER CA 1 1
11 20154 1 1 94 SER CB C -11.951 0.146 1.929 1.00 . A A . 208 SER CB 1 1
11 20155 1 1 94 SER H H -11.256 2.829 1.658 1.00 . A A . 208 SER H 1 1
11 20156 1 1 94 SER HA H -9.819 0.291 2.051 1.00 . A A . 208 SER HA 1 1
11 20157 1 1 94 SER HB2 H -11.983 -0.843 1.497 1.00 . A A . 208 SER HB2 1 1
11 20158 1 1 94 SER HB3 H -12.029 0.073 3.004 1.00 . A A . 208 SER HB3 1 1
11 20159 1 1 94 SER HG H -13.096 1.735 1.898 1.00 . A A . 208 SER HG 1 1
11 20160 1 1 94 SER N N -10.612 2.196 2.027 1.00 . A A . 208 SER N 1 1
11 20161 1 1 94 SER O O -10.891 1.607 -0.688 1.00 . A A . 208 SER O 1 1
11 20162 1 1 94 SER OG O -13.053 0.892 1.441 1.00 . A A . 208 SER OG 1 1
11 20163 1 1 95 ALA C C -8.966 -1.875 -2.100 1.00 . A A . 209 ALA C 1 1
11 20164 1 1 95 ALA CA C -9.421 -0.451 -1.808 1.00 . A A . 209 ALA CA 1 1
11 20165 1 1 95 ALA CB C -8.373 0.548 -2.274 1.00 . A A . 209 ALA CB 1 1
11 20166 1 1 95 ALA H H -9.342 -0.925 0.252 1.00 . A A . 209 ALA H 1 1
11 20167 1 1 95 ALA HA H -10.335 -0.257 -2.348 1.00 . A A . 209 ALA HA 1 1
11 20168 1 1 95 ALA HB1 H -8.761 1.551 -2.172 1.00 . A A . 209 ALA HB1 1 1
11 20169 1 1 95 ALA HB2 H -8.130 0.359 -3.309 1.00 . A A . 209 ALA HB2 1 1
11 20170 1 1 95 ALA HB3 H -7.483 0.444 -1.671 1.00 . A A . 209 ALA HB3 1 1
11 20171 1 1 95 ALA N N -9.695 -0.272 -0.389 1.00 . A A . 209 ALA N 1 1
11 20172 1 1 95 ALA O O -8.359 -2.525 -1.255 1.00 . A A . 209 ALA O 1 1
11 20173 1 1 96 THR C C -7.583 -3.680 -4.500 1.00 . A A . 210 THR C 1 1
11 20174 1 1 96 THR CA C -8.882 -3.700 -3.707 1.00 . A A . 210 THR CA 1 1
11 20175 1 1 96 THR CB C -9.990 -4.340 -4.544 1.00 . A A . 210 THR CB 1 1
11 20176 1 1 96 THR CG2 C -11.016 -5.083 -3.715 1.00 . A A . 210 THR CG2 1 1
11 20177 1 1 96 THR H H -9.751 -1.782 -3.933 1.00 . A A . 210 THR H 1 1
11 20178 1 1 96 THR HA H -8.735 -4.287 -2.812 1.00 . A A . 210 THR HA 1 1
11 20179 1 1 96 THR HB H -9.545 -5.047 -5.230 1.00 . A A . 210 THR HB 1 1
11 20180 1 1 96 THR HG1 H -10.289 -3.298 -6.175 1.00 . A A . 210 THR HG1 1 1
11 20181 1 1 96 THR HG21 H -11.927 -5.193 -4.284 1.00 . A A . 210 THR HG21 1 1
11 20182 1 1 96 THR HG22 H -11.220 -4.527 -2.812 1.00 . A A . 210 THR HG22 1 1
11 20183 1 1 96 THR HG23 H -10.631 -6.059 -3.458 1.00 . A A . 210 THR HG23 1 1
11 20184 1 1 96 THR N N -9.264 -2.351 -3.302 1.00 . A A . 210 THR N 1 1
11 20185 1 1 96 THR O O -7.312 -2.733 -5.235 1.00 . A A . 210 THR O 1 1
11 20186 1 1 96 THR OG1 O -10.678 -3.358 -5.299 1.00 . A A . 210 THR OG1 1 1
11 20187 1 1 97 ILE C C -5.724 -4.774 -6.577 1.00 . A A . 211 ILE C 1 1
11 20188 1 1 97 ILE CA C -5.512 -4.826 -5.062 1.00 . A A . 211 ILE CA 1 1
11 20189 1 1 97 ILE CB C -4.754 -6.125 -4.693 1.00 . A A . 211 ILE CB 1 1
11 20190 1 1 97 ILE CD1 C -3.591 -7.311 -2.742 1.00 . A A . 211 ILE CD1 1 1
11 20191 1 1 97 ILE CG1 C -4.523 -6.194 -3.176 1.00 . A A . 211 ILE CG1 1 1
11 20192 1 1 97 ILE CG2 C -3.430 -6.210 -5.447 1.00 . A A . 211 ILE CG2 1 1
11 20193 1 1 97 ILE H H -7.051 -5.458 -3.752 1.00 . A A . 211 ILE H 1 1
11 20194 1 1 97 ILE HA H -4.902 -3.984 -4.765 1.00 . A A . 211 ILE HA 1 1
11 20195 1 1 97 ILE HB H -5.362 -6.964 -4.995 1.00 . A A . 211 ILE HB 1 1
11 20196 1 1 97 ILE HD11 H -4.022 -7.838 -1.905 1.00 . A A . 211 ILE HD11 1 1
11 20197 1 1 97 ILE HD12 H -2.638 -6.893 -2.453 1.00 . A A . 211 ILE HD12 1 1
11 20198 1 1 97 ILE HD13 H -3.446 -7.998 -3.564 1.00 . A A . 211 ILE HD13 1 1
11 20199 1 1 97 ILE HG12 H -4.094 -5.261 -2.842 1.00 . A A . 211 ILE HG12 1 1
11 20200 1 1 97 ILE HG13 H -5.473 -6.344 -2.682 1.00 . A A . 211 ILE HG13 1 1
11 20201 1 1 97 ILE HG21 H -3.622 -6.282 -6.507 1.00 . A A . 211 ILE HG21 1 1
11 20202 1 1 97 ILE HG22 H -2.889 -7.085 -5.119 1.00 . A A . 211 ILE HG22 1 1
11 20203 1 1 97 ILE HG23 H -2.843 -5.329 -5.245 1.00 . A A . 211 ILE HG23 1 1
11 20204 1 1 97 ILE N N -6.781 -4.730 -4.351 1.00 . A A . 211 ILE N 1 1
11 20205 1 1 97 ILE O O -4.844 -4.344 -7.321 1.00 . A A . 211 ILE O 1 1
11 20206 1 1 98 ARG C C -7.405 -3.826 -8.993 1.00 . A A . 212 ARG C 1 1
11 20207 1 1 98 ARG CA C -7.207 -5.238 -8.450 1.00 . A A . 212 ARG CA 1 1
11 20208 1 1 98 ARG CB C -8.463 -6.074 -8.706 1.00 . A A . 212 ARG CB 1 1
11 20209 1 1 98 ARG CD C -10.257 -6.724 -7.055 1.00 . A A . 212 ARG CD 1 1
11 20210 1 1 98 ARG CG C -9.675 -5.608 -7.910 1.00 . A A . 212 ARG CG 1 1
11 20211 1 1 98 ARG CZ C -10.705 -9.147 -7.243 1.00 . A A . 212 ARG CZ 1 1
11 20212 1 1 98 ARG H H -7.553 -5.564 -6.387 1.00 . A A . 212 ARG H 1 1
11 20213 1 1 98 ARG HA H -6.376 -5.693 -8.967 1.00 . A A . 212 ARG HA 1 1
11 20214 1 1 98 ARG HB2 H -8.708 -6.021 -9.757 1.00 . A A . 212 ARG HB2 1 1
11 20215 1 1 98 ARG HB3 H -8.256 -7.101 -8.445 1.00 . A A . 212 ARG HB3 1 1
11 20216 1 1 98 ARG HD2 H -9.612 -6.880 -6.202 1.00 . A A . 212 ARG HD2 1 1
11 20217 1 1 98 ARG HD3 H -11.238 -6.427 -6.714 1.00 . A A . 212 ARG HD3 1 1
11 20218 1 1 98 ARG HE H -10.192 -7.953 -8.758 1.00 . A A . 212 ARG HE 1 1
11 20219 1 1 98 ARG HG2 H -9.378 -4.795 -7.266 1.00 . A A . 212 ARG HG2 1 1
11 20220 1 1 98 ARG HG3 H -10.433 -5.264 -8.598 1.00 . A A . 212 ARG HG3 1 1
11 20221 1 1 98 ARG HH11 H -10.901 -8.418 -5.364 1.00 . A A . 212 ARG HH11 1 1
11 20222 1 1 98 ARG HH12 H -11.206 -10.113 -5.538 1.00 . A A . 212 ARG HH12 1 1
11 20223 1 1 98 ARG HH21 H -10.595 -10.179 -8.976 1.00 . A A . 212 ARG HH21 1 1
11 20224 1 1 98 ARG HH22 H -11.032 -11.112 -7.585 1.00 . A A . 212 ARG HH22 1 1
11 20225 1 1 98 ARG N N -6.892 -5.226 -7.026 1.00 . A A . 212 ARG N 1 1
11 20226 1 1 98 ARG NE N -10.372 -7.980 -7.796 1.00 . A A . 212 ARG NE 1 1
11 20227 1 1 98 ARG NH1 N -10.958 -9.232 -5.941 1.00 . A A . 212 ARG NH1 1 1
11 20228 1 1 98 ARG NH2 N -10.784 -10.236 -7.996 1.00 . A A . 212 ARG NH2 1 1
11 20229 1 1 98 ARG O O -7.113 -3.553 -10.157 1.00 . A A . 212 ARG O 1 1
11 20230 1 1 99 GLN C C -7.632 -0.575 -7.499 1.00 . A A . 213 GLN C 1 1
11 20231 1 1 99 GLN CA C -8.146 -1.553 -8.550 1.00 . A A . 213 GLN CA 1 1
11 20232 1 1 99 GLN CB C -9.641 -1.323 -8.791 1.00 . A A . 213 GLN CB 1 1
11 20233 1 1 99 GLN CD C -11.573 -1.924 -10.302 1.00 . A A . 213 GLN CD 1 1
11 20234 1 1 99 GLN CG C -10.290 -2.397 -9.648 1.00 . A A . 213 GLN CG 1 1
11 20235 1 1 99 GLN H H -8.124 -3.210 -7.232 1.00 . A A . 213 GLN H 1 1
11 20236 1 1 99 GLN HA H -7.614 -1.382 -9.474 1.00 . A A . 213 GLN HA 1 1
11 20237 1 1 99 GLN HB2 H -10.147 -1.299 -7.838 1.00 . A A . 213 GLN HB2 1 1
11 20238 1 1 99 GLN HB3 H -9.772 -0.371 -9.283 1.00 . A A . 213 GLN HB3 1 1
11 20239 1 1 99 GLN HE21 H -11.109 -2.896 -11.973 1.00 . A A . 213 GLN HE21 1 1
11 20240 1 1 99 GLN HE22 H -12.606 -2.035 -11.997 1.00 . A A . 213 GLN HE22 1 1
11 20241 1 1 99 GLN HG2 H -9.596 -2.690 -10.422 1.00 . A A . 213 GLN HG2 1 1
11 20242 1 1 99 GLN HG3 H -10.513 -3.251 -9.026 1.00 . A A . 213 GLN HG3 1 1
11 20243 1 1 99 GLN N N -7.906 -2.933 -8.146 1.00 . A A . 213 GLN N 1 1
11 20244 1 1 99 GLN NE2 N -11.784 -2.326 -11.550 1.00 . A A . 213 GLN NE2 1 1
11 20245 1 1 99 GLN O O -8.242 0.467 -7.256 1.00 . A A . 213 GLN O 1 1
11 20246 1 1 99 GLN OE1 O -12.366 -1.207 -9.693 1.00 . A A . 213 GLN OE1 1 1
11 20247 1 1 100 PHE C C -5.668 1.345 -6.350 1.00 . A A . 214 PHE C 1 1
11 20248 1 1 100 PHE CA C -5.925 -0.067 -5.833 1.00 . A A . 214 PHE CA 1 1
11 20249 1 1 100 PHE CB C -4.620 -0.674 -5.313 1.00 . A A . 214 PHE CB 1 1
11 20250 1 1 100 PHE CD1 C -3.512 1.311 -4.247 1.00 . A A . 214 PHE CD1 1 1
11 20251 1 1 100 PHE CD2 C -4.096 -0.540 -2.861 1.00 . A A . 214 PHE CD2 1 1
11 20252 1 1 100 PHE CE1 C -3.001 1.977 -3.147 1.00 . A A . 214 PHE CE1 1 1
11 20253 1 1 100 PHE CE2 C -3.585 0.121 -1.758 1.00 . A A . 214 PHE CE2 1 1
11 20254 1 1 100 PHE CG C -4.063 0.046 -4.116 1.00 . A A . 214 PHE CG 1 1
11 20255 1 1 100 PHE CZ C -3.038 1.382 -1.901 1.00 . A A . 214 PHE CZ 1 1
11 20256 1 1 100 PHE H H -6.072 -1.763 -7.098 1.00 . A A . 214 PHE H 1 1
11 20257 1 1 100 PHE HA H -6.631 -0.012 -5.018 1.00 . A A . 214 PHE HA 1 1
11 20258 1 1 100 PHE HB2 H -4.796 -1.701 -5.031 1.00 . A A . 214 PHE HB2 1 1
11 20259 1 1 100 PHE HB3 H -3.878 -0.642 -6.097 1.00 . A A . 214 PHE HB3 1 1
11 20260 1 1 100 PHE HD1 H -3.483 1.778 -5.220 1.00 . A A . 214 PHE HD1 1 1
11 20261 1 1 100 PHE HD2 H -4.522 -1.525 -2.746 1.00 . A A . 214 PHE HD2 1 1
11 20262 1 1 100 PHE HE1 H -2.574 2.962 -3.264 1.00 . A A . 214 PHE HE1 1 1
11 20263 1 1 100 PHE HE2 H -3.616 -0.348 -0.786 1.00 . A A . 214 PHE HE2 1 1
11 20264 1 1 100 PHE HZ H -2.640 1.901 -1.041 1.00 . A A . 214 PHE HZ 1 1
11 20265 1 1 100 PHE N N -6.512 -0.917 -6.867 1.00 . A A . 214 PHE N 1 1
11 20266 1 1 100 PHE O O -6.068 2.326 -5.723 1.00 . A A . 214 PHE O 1 1
11 20267 1 1 101 ALA C C -5.969 3.514 -8.394 1.00 . A A . 215 ALA C 1 1
11 20268 1 1 101 ALA CA C -4.694 2.745 -8.081 1.00 . A A . 215 ALA CA 1 1
11 20269 1 1 101 ALA CB C -3.847 2.584 -9.333 1.00 . A A . 215 ALA CB 1 1
11 20270 1 1 101 ALA H H -4.702 0.631 -7.952 1.00 . A A . 215 ALA H 1 1
11 20271 1 1 101 ALA HA H -4.126 3.304 -7.360 1.00 . A A . 215 ALA HA 1 1
11 20272 1 1 101 ALA HB1 H -3.765 3.536 -9.838 1.00 . A A . 215 ALA HB1 1 1
11 20273 1 1 101 ALA HB2 H -4.310 1.866 -9.993 1.00 . A A . 215 ALA HB2 1 1
11 20274 1 1 101 ALA HB3 H -2.862 2.236 -9.058 1.00 . A A . 215 ALA HB3 1 1
11 20275 1 1 101 ALA N N -4.999 1.445 -7.495 1.00 . A A . 215 ALA N 1 1
11 20276 1 1 101 ALA O O -6.102 4.683 -8.037 1.00 . A A . 215 ALA O 1 1
11 20277 1 1 102 ASP C C -8.936 3.845 -8.125 1.00 . A A . 216 ASP C 1 1
11 20278 1 1 102 ASP CA C -8.180 3.463 -9.393 1.00 . A A . 216 ASP CA 1 1
11 20279 1 1 102 ASP CB C -9.024 2.508 -10.239 1.00 . A A . 216 ASP CB 1 1
11 20280 1 1 102 ASP CG C -9.870 3.238 -11.264 1.00 . A A . 216 ASP CG 1 1
11 20281 1 1 102 ASP H H -6.741 1.912 -9.291 1.00 . A A . 216 ASP H 1 1
11 20282 1 1 102 ASP HA H -7.974 4.356 -9.963 1.00 . A A . 216 ASP HA 1 1
11 20283 1 1 102 ASP HB2 H -8.370 1.826 -10.761 1.00 . A A . 216 ASP HB2 1 1
11 20284 1 1 102 ASP HB3 H -9.680 1.948 -9.590 1.00 . A A . 216 ASP HB3 1 1
11 20285 1 1 102 ASP N N -6.907 2.845 -9.046 1.00 . A A . 216 ASP N 1 1
11 20286 1 1 102 ASP O O -9.565 4.903 -8.052 1.00 . A A . 216 ASP O 1 1
11 20287 1 1 102 ASP OD1 O -10.571 4.198 -10.881 1.00 . A A . 216 ASP OD1 1 1
11 20288 1 1 102 ASP OD2 O -9.829 2.851 -12.451 1.00 . A A . 216 ASP OD2 1 1
11 20289 1 1 103 LYS C C -9.083 4.534 -5.238 1.00 . A A . 217 LYS C 1 1
11 20290 1 1 103 LYS CA C -9.510 3.201 -5.842 1.00 . A A . 217 LYS CA 1 1
11 20291 1 1 103 LYS CB C -9.173 2.071 -4.877 1.00 . A A . 217 LYS CB 1 1
11 20292 1 1 103 LYS CD C -11.315 0.874 -4.338 1.00 . A A . 217 LYS CD 1 1
11 20293 1 1 103 LYS CE C -12.349 1.716 -5.067 1.00 . A A . 217 LYS CE 1 1
11 20294 1 1 103 LYS CG C -10.002 0.819 -5.101 1.00 . A A . 217 LYS CG 1 1
11 20295 1 1 103 LYS H H -8.326 2.157 -7.245 1.00 . A A . 217 LYS H 1 1
11 20296 1 1 103 LYS HA H -10.576 3.211 -6.008 1.00 . A A . 217 LYS HA 1 1
11 20297 1 1 103 LYS HB2 H -8.131 1.813 -4.991 1.00 . A A . 217 LYS HB2 1 1
11 20298 1 1 103 LYS HB3 H -9.341 2.416 -3.869 1.00 . A A . 217 LYS HB3 1 1
11 20299 1 1 103 LYS HD2 H -11.699 -0.129 -4.226 1.00 . A A . 217 LYS HD2 1 1
11 20300 1 1 103 LYS HD3 H -11.137 1.303 -3.363 1.00 . A A . 217 LYS HD3 1 1
11 20301 1 1 103 LYS HE2 H -12.153 2.758 -4.866 1.00 . A A . 217 LYS HE2 1 1
11 20302 1 1 103 LYS HE3 H -12.260 1.534 -6.129 1.00 . A A . 217 LYS HE3 1 1
11 20303 1 1 103 LYS HG2 H -10.214 0.724 -6.156 1.00 . A A . 217 LYS HG2 1 1
11 20304 1 1 103 LYS HG3 H -9.436 -0.036 -4.768 1.00 . A A . 217 LYS HG3 1 1
11 20305 1 1 103 LYS HZ1 H -14.122 0.620 -5.214 1.00 . A A . 217 LYS HZ1 1 1
11 20306 1 1 103 LYS HZ2 H -14.347 2.227 -4.737 1.00 . A A . 217 LYS HZ2 1 1
11 20307 1 1 103 LYS HZ3 H -13.739 1.097 -3.637 1.00 . A A . 217 LYS HZ3 1 1
11 20308 1 1 103 LYS N N -8.852 2.974 -7.122 1.00 . A A . 217 LYS N 1 1
11 20309 1 1 103 LYS NZ N -13.736 1.393 -4.633 1.00 . A A . 217 LYS NZ 1 1
11 20310 1 1 103 LYS O O -9.917 5.373 -4.902 1.00 . A A . 217 LYS O 1 1
11 20311 1 1 104 LEU C C -7.250 7.069 -5.621 1.00 . A A . 218 LEU C 1 1
11 20312 1 1 104 LEU CA C -7.228 5.957 -4.572 1.00 . A A . 218 LEU CA 1 1
11 20313 1 1 104 LEU CB C -5.801 5.734 -4.066 1.00 . A A . 218 LEU CB 1 1
11 20314 1 1 104 LEU CD1 C -6.573 5.586 -1.681 1.00 . A A . 218 LEU CD1 1 1
11 20315 1 1 104 LEU CD2 C -6.059 3.498 -2.959 1.00 . A A . 218 LEU CD2 1 1
11 20316 1 1 104 LEU CG C -5.690 4.959 -2.750 1.00 . A A . 218 LEU CG 1 1
11 20317 1 1 104 LEU H H -7.158 4.018 -5.416 1.00 . A A . 218 LEU H 1 1
11 20318 1 1 104 LEU HA H -7.852 6.252 -3.741 1.00 . A A . 218 LEU HA 1 1
11 20319 1 1 104 LEU HB2 H -5.253 5.194 -4.825 1.00 . A A . 218 LEU HB2 1 1
11 20320 1 1 104 LEU HB3 H -5.336 6.699 -3.930 1.00 . A A . 218 LEU HB3 1 1
11 20321 1 1 104 LEU HD11 H -6.770 6.617 -1.935 1.00 . A A . 218 LEU HD11 1 1
11 20322 1 1 104 LEU HD12 H -6.070 5.540 -0.726 1.00 . A A . 218 LEU HD12 1 1
11 20323 1 1 104 LEU HD13 H -7.506 5.045 -1.621 1.00 . A A . 218 LEU HD13 1 1
11 20324 1 1 104 LEU HD21 H -7.086 3.428 -3.285 1.00 . A A . 218 LEU HD21 1 1
11 20325 1 1 104 LEU HD22 H -5.939 2.959 -2.030 1.00 . A A . 218 LEU HD22 1 1
11 20326 1 1 104 LEU HD23 H -5.412 3.067 -3.711 1.00 . A A . 218 LEU HD23 1 1
11 20327 1 1 104 LEU HG H -4.669 5.000 -2.401 1.00 . A A . 218 LEU HG 1 1
11 20328 1 1 104 LEU N N -7.773 4.722 -5.119 1.00 . A A . 218 LEU N 1 1
11 20329 1 1 104 LEU O O -7.247 8.252 -5.280 1.00 . A A . 218 LEU O 1 1
11 20330 1 1 105 SER C C -8.563 8.524 -7.881 1.00 . A A . 219 SER C 1 1
11 20331 1 1 105 SER CA C -7.319 7.654 -7.989 1.00 . A A . 219 SER CA 1 1
11 20332 1 1 105 SER CB C -7.299 6.943 -9.341 1.00 . A A . 219 SER CB 1 1
11 20333 1 1 105 SER H H -7.293 5.727 -7.112 1.00 . A A . 219 SER H 1 1
11 20334 1 1 105 SER HA H -6.444 8.282 -7.905 1.00 . A A . 219 SER HA 1 1
11 20335 1 1 105 SER HB2 H -6.374 6.397 -9.445 1.00 . A A . 219 SER HB2 1 1
11 20336 1 1 105 SER HB3 H -8.131 6.257 -9.397 1.00 . A A . 219 SER HB3 1 1
11 20337 1 1 105 SER HG H -6.551 7.952 -10.846 1.00 . A A . 219 SER HG 1 1
11 20338 1 1 105 SER N N -7.284 6.684 -6.898 1.00 . A A . 219 SER N 1 1
11 20339 1 1 105 SER O O -8.541 9.709 -8.212 1.00 . A A . 219 SER O 1 1
11 20340 1 1 105 SER OG O -7.401 7.871 -10.408 1.00 . A A . 219 SER OG 1 1
11 20341 1 1 106 HIS C C -10.854 9.626 -6.062 1.00 . A A . 220 HIS C 1 1
11 20342 1 1 106 HIS CA C -10.910 8.636 -7.234 1.00 . A A . 220 HIS CA 1 1
11 20343 1 1 106 HIS CB C -12.053 7.641 -7.019 1.00 . A A . 220 HIS CB 1 1
11 20344 1 1 106 HIS CD2 C -12.103 7.097 -9.555 1.00 . A A . 220 HIS CD2 1 1
11 20345 1 1 106 HIS CE1 C -13.392 5.325 -9.476 1.00 . A A . 220 HIS CE1 1 1
11 20346 1 1 106 HIS CG C -12.429 6.888 -8.256 1.00 . A A . 220 HIS CG 1 1
11 20347 1 1 106 HIS H H -9.598 6.974 -7.152 1.00 . A A . 220 HIS H 1 1
11 20348 1 1 106 HIS HA H -11.098 9.187 -8.142 1.00 . A A . 220 HIS HA 1 1
11 20349 1 1 106 HIS HB2 H -11.758 6.921 -6.269 1.00 . A A . 220 HIS HB2 1 1
11 20350 1 1 106 HIS HB3 H -12.926 8.175 -6.674 1.00 . A A . 220 HIS HB3 1 1
11 20351 1 1 106 HIS HD1 H -13.638 5.363 -7.445 1.00 . A A . 220 HIS HD1 1 1
11 20352 1 1 106 HIS HD2 H -11.479 7.891 -9.939 1.00 . A A . 220 HIS HD2 1 1
11 20353 1 1 106 HIS HE1 H -13.975 4.464 -9.769 1.00 . A A . 220 HIS HE1 1 1
11 20354 1 1 106 HIS N N -9.648 7.922 -7.403 1.00 . A A . 220 HIS N 1 1
11 20355 1 1 106 HIS ND1 N -13.238 5.770 -8.242 1.00 . A A . 220 HIS ND1 1 1
11 20356 1 1 106 HIS NE2 N -12.715 6.113 -10.292 1.00 . A A . 220 HIS NE2 1 1
11 20357 1 1 106 HIS O O -11.798 10.387 -5.847 1.00 . A A . 220 HIS O 1 1
11 20358 1 1 107 TYR C C -8.810 11.771 -4.610 1.00 . A A . 221 TYR C 1 1
11 20359 1 1 107 TYR CA C -9.588 10.525 -4.181 1.00 . A A . 221 TYR CA 1 1
11 20360 1 1 107 TYR CB C -8.859 9.813 -3.036 1.00 . A A . 221 TYR CB 1 1
11 20361 1 1 107 TYR CD1 C -9.960 11.249 -1.274 1.00 . A A . 221 TYR CD1 1 1
11 20362 1 1 107 TYR CD2 C -9.713 8.919 -0.835 1.00 . A A . 221 TYR CD2 1 1
11 20363 1 1 107 TYR CE1 C -10.568 11.420 -0.045 1.00 . A A . 221 TYR CE1 1 1
11 20364 1 1 107 TYR CE2 C -10.319 9.082 0.396 1.00 . A A . 221 TYR CE2 1 1
11 20365 1 1 107 TYR CG C -9.522 9.997 -1.690 1.00 . A A . 221 TYR CG 1 1
11 20366 1 1 107 TYR CZ C -10.745 10.334 0.786 1.00 . A A . 221 TYR CZ 1 1
11 20367 1 1 107 TYR H H -9.025 9.008 -5.517 1.00 . A A . 221 TYR H 1 1
11 20368 1 1 107 TYR HA H -10.570 10.816 -3.843 1.00 . A A . 221 TYR HA 1 1
11 20369 1 1 107 TYR HB2 H -8.824 8.755 -3.245 1.00 . A A . 221 TYR HB2 1 1
11 20370 1 1 107 TYR HB3 H -7.850 10.194 -2.963 1.00 . A A . 221 TYR HB3 1 1
11 20371 1 1 107 TYR HD1 H -9.820 12.097 -1.928 1.00 . A A . 221 TYR HD1 1 1
11 20372 1 1 107 TYR HD2 H -9.377 7.939 -1.143 1.00 . A A . 221 TYR HD2 1 1
11 20373 1 1 107 TYR HE1 H -10.901 12.401 0.260 1.00 . A A . 221 TYR HE1 1 1
11 20374 1 1 107 TYR HE2 H -10.458 8.231 1.046 1.00 . A A . 221 TYR HE2 1 1
11 20375 1 1 107 TYR HH H -10.916 11.212 2.487 1.00 . A A . 221 TYR HH 1 1
11 20376 1 1 107 TYR N N -9.749 9.623 -5.309 1.00 . A A . 221 TYR N 1 1
11 20377 1 1 107 TYR O O -7.584 11.733 -4.713 1.00 . A A . 221 TYR O 1 1
11 20378 1 1 107 TYR OH O -11.349 10.501 2.011 1.00 . A A . 221 TYR OH 1 1
11 20379 1 1 108 PRO C C -7.972 14.724 -4.191 1.00 . A A . 222 PRO C 1 1
11 20380 1 1 108 PRO CA C -8.847 14.139 -5.290 1.00 . A A . 222 PRO CA 1 1
11 20381 1 1 108 PRO CB C -10.013 15.079 -5.606 1.00 . A A . 222 PRO CB 1 1
11 20382 1 1 108 PRO CD C -10.967 13.055 -4.776 1.00 . A A . 222 PRO CD 1 1
11 20383 1 1 108 PRO CG C -11.159 14.541 -4.825 1.00 . A A . 222 PRO CG 1 1
11 20384 1 1 108 PRO HA H -8.251 13.988 -6.179 1.00 . A A . 222 PRO HA 1 1
11 20385 1 1 108 PRO HB2 H -9.761 16.084 -5.299 1.00 . A A . 222 PRO HB2 1 1
11 20386 1 1 108 PRO HB3 H -10.217 15.061 -6.667 1.00 . A A . 222 PRO HB3 1 1
11 20387 1 1 108 PRO HD2 H -11.337 12.659 -3.841 1.00 . A A . 222 PRO HD2 1 1
11 20388 1 1 108 PRO HD3 H -11.460 12.583 -5.610 1.00 . A A . 222 PRO HD3 1 1
11 20389 1 1 108 PRO HG2 H -11.149 14.951 -3.826 1.00 . A A . 222 PRO HG2 1 1
11 20390 1 1 108 PRO HG3 H -12.088 14.780 -5.321 1.00 . A A . 222 PRO HG3 1 1
11 20391 1 1 108 PRO N N -9.504 12.898 -4.870 1.00 . A A . 222 PRO N 1 1
11 20392 1 1 108 PRO O O -6.990 15.413 -4.465 1.00 . A A . 222 PRO O 1 1
11 20393 1 1 109 ALA C C -6.212 14.284 -1.731 1.00 . A A . 223 ALA C 1 1
11 20394 1 1 109 ALA CA C -7.583 14.938 -1.802 1.00 . A A . 223 ALA CA 1 1
11 20395 1 1 109 ALA CB C -8.362 14.701 -0.520 1.00 . A A . 223 ALA CB 1 1
11 20396 1 1 109 ALA H H -9.127 13.886 -2.790 1.00 . A A . 223 ALA H 1 1
11 20397 1 1 109 ALA HA H -7.450 16.001 -1.931 1.00 . A A . 223 ALA HA 1 1
11 20398 1 1 109 ALA HB1 H -9.376 15.051 -0.646 1.00 . A A . 223 ALA HB1 1 1
11 20399 1 1 109 ALA HB2 H -7.894 15.237 0.291 1.00 . A A . 223 ALA HB2 1 1
11 20400 1 1 109 ALA HB3 H -8.373 13.645 -0.296 1.00 . A A . 223 ALA HB3 1 1
11 20401 1 1 109 ALA N N -8.335 14.442 -2.945 1.00 . A A . 223 ALA N 1 1
11 20402 1 1 109 ALA O O -5.208 14.950 -1.483 1.00 . A A . 223 ALA O 1 1
11 20403 1 1 110 ILE C C -4.111 12.635 -3.195 1.00 . A A . 224 ILE C 1 1
11 20404 1 1 110 ILE CA C -4.907 12.259 -1.964 1.00 . A A . 224 ILE CA 1 1
11 20405 1 1 110 ILE CB C -5.112 10.733 -1.944 1.00 . A A . 224 ILE CB 1 1
11 20406 1 1 110 ILE CD1 C -6.485 8.867 -0.888 1.00 . A A . 224 ILE CD1 1 1
11 20407 1 1 110 ILE CG1 C -6.142 10.341 -0.881 1.00 . A A . 224 ILE CG1 1 1
11 20408 1 1 110 ILE CG2 C -3.790 10.032 -1.692 1.00 . A A . 224 ILE CG2 1 1
11 20409 1 1 110 ILE H H -6.996 12.502 -2.188 1.00 . A A . 224 ILE H 1 1
11 20410 1 1 110 ILE HA H -4.353 12.553 -1.084 1.00 . A A . 224 ILE HA 1 1
11 20411 1 1 110 ILE HB H -5.470 10.428 -2.917 1.00 . A A . 224 ILE HB 1 1
11 20412 1 1 110 ILE HD11 H -7.150 8.649 -0.067 1.00 . A A . 224 ILE HD11 1 1
11 20413 1 1 110 ILE HD12 H -5.581 8.286 -0.784 1.00 . A A . 224 ILE HD12 1 1
11 20414 1 1 110 ILE HD13 H -6.969 8.615 -1.820 1.00 . A A . 224 ILE HD13 1 1
11 20415 1 1 110 ILE HG12 H -5.752 10.585 0.095 1.00 . A A . 224 ILE HG12 1 1
11 20416 1 1 110 ILE HG13 H -7.053 10.894 -1.049 1.00 . A A . 224 ILE HG13 1 1
11 20417 1 1 110 ILE HG21 H -3.751 9.121 -2.268 1.00 . A A . 224 ILE HG21 1 1
11 20418 1 1 110 ILE HG22 H -3.701 9.799 -0.643 1.00 . A A . 224 ILE HG22 1 1
11 20419 1 1 110 ILE HG23 H -2.978 10.681 -1.988 1.00 . A A . 224 ILE HG23 1 1
11 20420 1 1 110 ILE N N -6.168 12.981 -1.974 1.00 . A A . 224 ILE N 1 1
11 20421 1 1 110 ILE O O -2.974 13.100 -3.106 1.00 . A A . 224 ILE O 1 1
11 20422 1 1 111 ALA C C -3.703 14.270 -5.618 1.00 . A A . 225 ALA C 1 1
11 20423 1 1 111 ALA CA C -4.129 12.809 -5.624 1.00 . A A . 225 ALA CA 1 1
11 20424 1 1 111 ALA CB C -5.101 12.547 -6.759 1.00 . A A . 225 ALA CB 1 1
11 20425 1 1 111 ALA H H -5.654 12.104 -4.343 1.00 . A A . 225 ALA H 1 1
11 20426 1 1 111 ALA HA H -3.256 12.187 -5.767 1.00 . A A . 225 ALA HA 1 1
11 20427 1 1 111 ALA HB1 H -4.587 12.645 -7.703 1.00 . A A . 225 ALA HB1 1 1
11 20428 1 1 111 ALA HB2 H -5.908 13.263 -6.712 1.00 . A A . 225 ALA HB2 1 1
11 20429 1 1 111 ALA HB3 H -5.498 11.548 -6.667 1.00 . A A . 225 ALA HB3 1 1
11 20430 1 1 111 ALA N N -4.742 12.459 -4.351 1.00 . A A . 225 ALA N 1 1
11 20431 1 1 111 ALA O O -2.727 14.645 -6.268 1.00 . A A . 225 ALA O 1 1
11 20432 1 1 112 ALA C C -2.638 16.699 -4.373 1.00 . A A . 226 ALA C 1 1
11 20433 1 1 112 ALA CA C -4.108 16.514 -4.740 1.00 . A A . 226 ALA CA 1 1
11 20434 1 1 112 ALA CB C -5.005 17.183 -3.711 1.00 . A A . 226 ALA CB 1 1
11 20435 1 1 112 ALA H H -5.190 14.736 -4.344 1.00 . A A . 226 ALA H 1 1
11 20436 1 1 112 ALA HA H -4.289 16.976 -5.700 1.00 . A A . 226 ALA HA 1 1
11 20437 1 1 112 ALA HB1 H -5.505 16.428 -3.127 1.00 . A A . 226 ALA HB1 1 1
11 20438 1 1 112 ALA HB2 H -5.738 17.792 -4.218 1.00 . A A . 226 ALA HB2 1 1
11 20439 1 1 112 ALA HB3 H -4.409 17.807 -3.060 1.00 . A A . 226 ALA HB3 1 1
11 20440 1 1 112 ALA N N -4.430 15.095 -4.854 1.00 . A A . 226 ALA N 1 1
11 20441 1 1 112 ALA O O -2.019 17.700 -4.733 1.00 . A A . 226 ALA O 1 1
11 20442 1 1 113 ALA C C 0.210 16.032 -4.513 1.00 . A A . 227 ALA C 1 1
11 20443 1 1 113 ALA CA C -0.666 15.737 -3.295 1.00 . A A . 227 ALA CA 1 1
11 20444 1 1 113 ALA CB C -0.266 14.413 -2.658 1.00 . A A . 227 ALA CB 1 1
11 20445 1 1 113 ALA H H -2.615 14.920 -3.437 1.00 . A A . 227 ALA H 1 1
11 20446 1 1 113 ALA HA H -0.533 16.522 -2.564 1.00 . A A . 227 ALA HA 1 1
11 20447 1 1 113 ALA HB1 H -0.447 13.608 -3.357 1.00 . A A . 227 ALA HB1 1 1
11 20448 1 1 113 ALA HB2 H -0.851 14.251 -1.765 1.00 . A A . 227 ALA HB2 1 1
11 20449 1 1 113 ALA HB3 H 0.784 14.438 -2.403 1.00 . A A . 227 ALA HB3 1 1
11 20450 1 1 113 ALA N N -2.075 15.704 -3.678 1.00 . A A . 227 ALA N 1 1
11 20451 1 1 113 ALA O O 1.290 16.612 -4.395 1.00 . A A . 227 ALA O 1 1
11 20452 1 1 114 LEU C C 0.235 17.320 -7.385 1.00 . A A . 228 LEU C 1 1
11 20453 1 1 114 LEU CA C 0.419 15.875 -6.938 1.00 . A A . 228 LEU CA 1 1
11 20454 1 1 114 LEU CB C -0.100 14.932 -8.024 1.00 . A A . 228 LEU CB 1 1
11 20455 1 1 114 LEU CD1 C -1.342 12.809 -8.460 1.00 . A A . 228 LEU CD1 1 1
11 20456 1 1 114 LEU CD2 C 1.019 12.725 -7.651 1.00 . A A . 228 LEU CD2 1 1
11 20457 1 1 114 LEU CG C -0.298 13.482 -7.588 1.00 . A A . 228 LEU CG 1 1
11 20458 1 1 114 LEU H H -1.158 15.198 -5.717 1.00 . A A . 228 LEU H 1 1
11 20459 1 1 114 LEU HA H 1.465 15.683 -6.774 1.00 . A A . 228 LEU HA 1 1
11 20460 1 1 114 LEU HB2 H -1.048 15.312 -8.376 1.00 . A A . 228 LEU HB2 1 1
11 20461 1 1 114 LEU HB3 H 0.600 14.944 -8.845 1.00 . A A . 228 LEU HB3 1 1
11 20462 1 1 114 LEU HD11 H -0.889 12.500 -9.390 1.00 . A A . 228 LEU HD11 1 1
11 20463 1 1 114 LEU HD12 H -2.142 13.506 -8.663 1.00 . A A . 228 LEU HD12 1 1
11 20464 1 1 114 LEU HD13 H -1.738 11.945 -7.947 1.00 . A A . 228 LEU HD13 1 1
11 20465 1 1 114 LEU HD21 H 1.210 12.419 -8.669 1.00 . A A . 228 LEU HD21 1 1
11 20466 1 1 114 LEU HD22 H 0.964 11.851 -7.017 1.00 . A A . 228 LEU HD22 1 1
11 20467 1 1 114 LEU HD23 H 1.819 13.366 -7.312 1.00 . A A . 228 LEU HD23 1 1
11 20468 1 1 114 LEU HG H -0.653 13.460 -6.567 1.00 . A A . 228 LEU HG 1 1
11 20469 1 1 114 LEU N N -0.286 15.642 -5.689 1.00 . A A . 228 LEU N 1 1
11 20470 1 1 114 LEU O O 1.126 17.910 -7.996 1.00 . A A . 228 LEU O 1 1
11 20471 1 1 115 ASP C C -1.179 20.195 -6.234 1.00 . A A . 229 ASP C 1 1
11 20472 1 1 115 ASP CA C -1.233 19.263 -7.446 1.00 . A A . 229 ASP CA 1 1
11 20473 1 1 115 ASP CB C -2.614 19.335 -8.103 1.00 . A A . 229 ASP CB 1 1
11 20474 1 1 115 ASP CG C -2.533 19.612 -9.592 1.00 . A A . 229 ASP CG 1 1
11 20475 1 1 115 ASP H H -1.605 17.363 -6.586 1.00 . A A . 229 ASP H 1 1
11 20476 1 1 115 ASP HA H -0.490 19.580 -8.160 1.00 . A A . 229 ASP HA 1 1
11 20477 1 1 115 ASP HB2 H -3.121 18.393 -7.959 1.00 . A A . 229 ASP HB2 1 1
11 20478 1 1 115 ASP HB3 H -3.191 20.123 -7.640 1.00 . A A . 229 ASP HB3 1 1
11 20479 1 1 115 ASP N N -0.931 17.886 -7.075 1.00 . A A . 229 ASP N 1 1
11 20480 1 1 115 ASP O O -1.750 21.285 -6.257 1.00 . A A . 229 ASP O 1 1
11 20481 1 1 115 ASP OD1 O -1.997 18.756 -10.327 1.00 . A A . 229 ASP OD1 1 1
11 20482 1 1 115 ASP OD2 O -3.006 20.684 -10.024 1.00 . A A . 229 ASP OD2 1 1
11 20483 1 1 116 ARG C C 1.090 20.734 -3.565 1.00 . A A . 230 ARG C 1 1
11 20484 1 1 116 ARG CA C -0.371 20.571 -3.968 1.00 . A A . 230 ARG CA 1 1
11 20485 1 1 116 ARG CB C -1.163 19.932 -2.825 1.00 . A A . 230 ARG CB 1 1
11 20486 1 1 116 ARG CD C -3.153 20.252 -1.325 1.00 . A A . 230 ARG CD 1 1
11 20487 1 1 116 ARG CG C -2.598 20.425 -2.728 1.00 . A A . 230 ARG CG 1 1
11 20488 1 1 116 ARG CZ C -4.695 22.151 -0.983 1.00 . A A . 230 ARG CZ 1 1
11 20489 1 1 116 ARG H H -0.057 18.892 -5.213 1.00 . A A . 230 ARG H 1 1
11 20490 1 1 116 ARG HA H -0.784 21.546 -4.176 1.00 . A A . 230 ARG HA 1 1
11 20491 1 1 116 ARG HB2 H -1.182 18.862 -2.969 1.00 . A A . 230 ARG HB2 1 1
11 20492 1 1 116 ARG HB3 H -0.666 20.153 -1.891 1.00 . A A . 230 ARG HB3 1 1
11 20493 1 1 116 ARG HD2 H -3.220 19.197 -1.105 1.00 . A A . 230 ARG HD2 1 1
11 20494 1 1 116 ARG HD3 H -2.479 20.723 -0.624 1.00 . A A . 230 ARG HD3 1 1
11 20495 1 1 116 ARG HE H -5.253 20.250 -1.239 1.00 . A A . 230 ARG HE 1 1
11 20496 1 1 116 ARG HG2 H -2.627 21.472 -2.990 1.00 . A A . 230 ARG HG2 1 1
11 20497 1 1 116 ARG HG3 H -3.208 19.863 -3.420 1.00 . A A . 230 ARG HG3 1 1
11 20498 1 1 116 ARG HH11 H -2.739 22.671 -0.990 1.00 . A A . 230 ARG HH11 1 1
11 20499 1 1 116 ARG HH12 H -3.852 23.975 -0.752 1.00 . A A . 230 ARG HH12 1 1
11 20500 1 1 116 ARG HH21 H -6.707 21.970 -0.927 1.00 . A A . 230 ARG HH21 1 1
11 20501 1 1 116 ARG HH22 H -6.101 23.577 -0.715 1.00 . A A . 230 ARG HH22 1 1
11 20502 1 1 116 ARG N N -0.492 19.767 -5.179 1.00 . A A . 230 ARG N 1 1
11 20503 1 1 116 ARG NE N -4.480 20.850 -1.183 1.00 . A A . 230 ARG NE 1 1
11 20504 1 1 116 ARG NH1 N -3.678 23.002 -0.902 1.00 . A A . 230 ARG NH1 1 1
11 20505 1 1 116 ARG NH2 N -5.937 22.603 -0.866 1.00 . A A . 230 ARG NH2 1 1
11 20506 1 1 116 ARG O O 1.683 21.796 -3.757 1.00 . A A . 230 ARG O 1 1
11 20507 1 1 117 ASN C C 3.818 18.495 -3.118 1.00 . A A . 231 ASN C 1 1
11 20508 1 1 117 ASN CA C 3.058 19.700 -2.575 1.00 . A A . 231 ASN CA 1 1
11 20509 1 1 117 ASN CB C 3.140 19.722 -1.047 1.00 . A A . 231 ASN CB 1 1
11 20510 1 1 117 ASN CG C 2.337 20.858 -0.441 1.00 . A A . 231 ASN CG 1 1
11 20511 1 1 117 ASN H H 1.139 18.859 -2.880 1.00 . A A . 231 ASN H 1 1
11 20512 1 1 117 ASN HA H 3.510 20.600 -2.963 1.00 . A A . 231 ASN HA 1 1
11 20513 1 1 117 ASN HB2 H 2.758 18.790 -0.659 1.00 . A A . 231 ASN HB2 1 1
11 20514 1 1 117 ASN HB3 H 4.171 19.836 -0.750 1.00 . A A . 231 ASN HB3 1 1
11 20515 1 1 117 ASN HD21 H 1.759 19.683 1.056 1.00 . A A . 231 ASN HD21 1 1
11 20516 1 1 117 ASN HD22 H 1.160 21.302 1.098 1.00 . A A . 231 ASN HD22 1 1
11 20517 1 1 117 ASN N N 1.665 19.676 -3.006 1.00 . A A . 231 ASN N 1 1
11 20518 1 1 117 ASN ND2 N 1.687 20.586 0.685 1.00 . A A . 231 ASN ND2 1 1
11 20519 1 1 117 ASN O O 3.635 17.371 -2.649 1.00 . A A . 231 ASN O 1 1
11 20520 1 1 117 ASN OD1 O 2.302 21.964 -0.979 1.00 . A A . 231 ASN OD1 1 1
11 20521 1 1 118 VAL C C 6.892 17.680 -4.183 1.00 . A A . 232 VAL C 1 1
11 20522 1 1 118 VAL CA C 5.461 17.669 -4.711 1.00 . A A . 232 VAL CA 1 1
11 20523 1 1 118 VAL CB C 5.493 17.789 -6.249 1.00 . A A . 232 VAL CB 1 1
11 20524 1 1 118 VAL CG1 C 6.099 16.541 -6.870 1.00 . A A . 232 VAL CG1 1 1
11 20525 1 1 118 VAL CG2 C 4.095 18.040 -6.797 1.00 . A A . 232 VAL CG2 1 1
11 20526 1 1 118 VAL H H 4.775 19.653 -4.437 1.00 . A A . 232 VAL H 1 1
11 20527 1 1 118 VAL HA H 5.000 16.726 -4.454 1.00 . A A . 232 VAL HA 1 1
11 20528 1 1 118 VAL HB H 6.115 18.632 -6.511 1.00 . A A . 232 VAL HB 1 1
11 20529 1 1 118 VAL HG11 H 5.957 15.702 -6.204 1.00 . A A . 232 VAL HG11 1 1
11 20530 1 1 118 VAL HG12 H 7.155 16.696 -7.033 1.00 . A A . 232 VAL HG12 1 1
11 20531 1 1 118 VAL HG13 H 5.615 16.336 -7.813 1.00 . A A . 232 VAL HG13 1 1
11 20532 1 1 118 VAL HG21 H 3.521 17.126 -6.750 1.00 . A A . 232 VAL HG21 1 1
11 20533 1 1 118 VAL HG22 H 4.164 18.369 -7.823 1.00 . A A . 232 VAL HG22 1 1
11 20534 1 1 118 VAL HG23 H 3.607 18.801 -6.207 1.00 . A A . 232 VAL HG23 1 1
11 20535 1 1 118 VAL N N 4.673 18.736 -4.107 1.00 . A A . 232 VAL N 1 1
11 20536 1 1 118 VAL O O 7.830 17.313 -4.890 1.00 . A A . 232 VAL O 1 1
11 20537 1 1 119 LYS C C 8.246 18.292 -0.793 1.00 . A A . 233 LYS C 1 1
11 20538 1 1 119 LYS CA C 8.368 18.165 -2.309 1.00 . A A . 233 LYS CA 1 1
11 20539 1 1 119 LYS CB C 9.168 19.342 -2.868 1.00 . A A . 233 LYS CB 1 1
11 20540 1 1 119 LYS CD C 11.426 20.328 -3.362 1.00 . A A . 233 LYS CD 1 1
11 20541 1 1 119 LYS CE C 12.834 20.476 -2.808 1.00 . A A . 233 LYS CE 1 1
11 20542 1 1 119 LYS CG C 10.668 19.210 -2.665 1.00 . A A . 233 LYS CG 1 1
11 20543 1 1 119 LYS H H 6.265 18.386 -2.419 1.00 . A A . 233 LYS H 1 1
11 20544 1 1 119 LYS HA H 8.886 17.247 -2.540 1.00 . A A . 233 LYS HA 1 1
11 20545 1 1 119 LYS HB2 H 8.976 19.424 -3.927 1.00 . A A . 233 LYS HB2 1 1
11 20546 1 1 119 LYS HB3 H 8.841 20.249 -2.380 1.00 . A A . 233 LYS HB3 1 1
11 20547 1 1 119 LYS HD2 H 11.487 20.106 -4.417 1.00 . A A . 233 LYS HD2 1 1
11 20548 1 1 119 LYS HD3 H 10.892 21.256 -3.218 1.00 . A A . 233 LYS HD3 1 1
11 20549 1 1 119 LYS HE2 H 12.825 21.223 -2.030 1.00 . A A . 233 LYS HE2 1 1
11 20550 1 1 119 LYS HE3 H 13.145 19.528 -2.392 1.00 . A A . 233 LYS HE3 1 1
11 20551 1 1 119 LYS HG2 H 10.885 19.247 -1.609 1.00 . A A . 233 LYS HG2 1 1
11 20552 1 1 119 LYS HG3 H 10.994 18.261 -3.068 1.00 . A A . 233 LYS HG3 1 1
11 20553 1 1 119 LYS HZ1 H 13.672 21.888 -4.099 1.00 . A A . 233 LYS HZ1 1 1
11 20554 1 1 119 LYS HZ2 H 13.667 20.314 -4.718 1.00 . A A . 233 LYS HZ2 1 1
11 20555 1 1 119 LYS HZ3 H 14.779 20.748 -3.521 1.00 . A A . 233 LYS HZ3 1 1
11 20556 1 1 119 LYS N N 7.051 18.106 -2.933 1.00 . A A . 233 LYS N 1 1
11 20557 1 1 119 LYS NZ N 13.806 20.885 -3.860 1.00 . A A . 233 LYS NZ 1 1
11 20558 1 1 119 LYS O O 7.548 19.220 -0.333 1.00 . A A . 233 LYS O 1 1
11 20559 1 1 119 LYS OXT O 8.849 17.462 -0.080 1.00 . A A . 233 LYS OXT 1 1
12 20560 1 1 1 GLY C C 21.396 1.533 -10.781 1.00 . A A . 115 GLY C 1 1
12 20561 1 1 1 GLY CA C 22.857 1.625 -10.385 1.00 . A A . 115 GLY CA 1 1
12 20562 1 1 1 GLY H1 H 23.951 1.105 -8.684 1.00 . A A . 115 GLY H1 1 1
12 20563 1 1 1 GLY H2 H 23.555 -0.209 -9.672 1.00 . A A . 115 GLY H2 1 1
12 20564 1 1 1 GLY H3 H 22.371 0.500 -8.693 1.00 . A A . 115 GLY H3 1 1
12 20565 1 1 1 GLY HA2 H 23.068 2.635 -10.068 1.00 . A A . 115 GLY HA2 1 1
12 20566 1 1 1 GLY HA3 H 23.467 1.395 -11.246 1.00 . A A . 115 GLY HA3 1 1
12 20567 1 1 1 GLY N N 23.208 0.690 -9.282 1.00 . A A . 115 GLY N 1 1
12 20568 1 1 1 GLY O O 20.508 1.813 -9.976 1.00 . A A . 115 GLY O 1 1
12 20569 1 1 2 SER C C 19.065 -0.158 -11.862 1.00 . A A . 116 SER C 1 1
12 20570 1 1 2 SER CA C 19.783 1.011 -12.529 1.00 . A A . 116 SER CA 1 1
12 20571 1 1 2 SER CB C 19.794 0.819 -14.047 1.00 . A A . 116 SER CB 1 1
12 20572 1 1 2 SER H H 21.897 0.931 -12.621 1.00 . A A . 116 SER H 1 1
12 20573 1 1 2 SER HA H 19.257 1.923 -12.294 1.00 . A A . 116 SER HA 1 1
12 20574 1 1 2 SER HB2 H 20.301 -0.103 -14.288 1.00 . A A . 116 SER HB2 1 1
12 20575 1 1 2 SER HB3 H 18.777 0.776 -14.409 1.00 . A A . 116 SER HB3 1 1
12 20576 1 1 2 SER HG H 20.034 2.717 -14.468 1.00 . A A . 116 SER HG 1 1
12 20577 1 1 2 SER N N 21.147 1.139 -12.026 1.00 . A A . 116 SER N 1 1
12 20578 1 1 2 SER O O 19.419 -1.318 -12.070 1.00 . A A . 116 SER O 1 1
12 20579 1 1 2 SER OG O 20.464 1.889 -14.692 1.00 . A A . 116 SER OG 1 1
12 20580 1 1 3 GLU C C 15.823 -0.444 -10.218 1.00 . A A . 117 GLU C 1 1
12 20581 1 1 3 GLU CA C 17.283 -0.866 -10.363 1.00 . A A . 117 GLU CA 1 1
12 20582 1 1 3 GLU CB C 17.889 -1.138 -8.984 1.00 . A A . 117 GLU CB 1 1
12 20583 1 1 3 GLU CD C 19.290 -2.707 -7.585 1.00 . A A . 117 GLU CD 1 1
12 20584 1 1 3 GLU CG C 18.923 -2.251 -8.984 1.00 . A A . 117 GLU CG 1 1
12 20585 1 1 3 GLU H H 17.818 1.100 -10.934 1.00 . A A . 117 GLU H 1 1
12 20586 1 1 3 GLU HA H 17.326 -1.772 -10.949 1.00 . A A . 117 GLU HA 1 1
12 20587 1 1 3 GLU HB2 H 18.364 -0.236 -8.629 1.00 . A A . 117 GLU HB2 1 1
12 20588 1 1 3 GLU HB3 H 17.098 -1.411 -8.301 1.00 . A A . 117 GLU HB3 1 1
12 20589 1 1 3 GLU HG2 H 18.525 -3.096 -9.527 1.00 . A A . 117 GLU HG2 1 1
12 20590 1 1 3 GLU HG3 H 19.816 -1.897 -9.478 1.00 . A A . 117 GLU HG3 1 1
12 20591 1 1 3 GLU N N 18.052 0.157 -11.060 1.00 . A A . 117 GLU N 1 1
12 20592 1 1 3 GLU O O 15.417 0.602 -10.726 1.00 . A A . 117 GLU O 1 1
12 20593 1 1 3 GLU OE1 O 18.369 -3.008 -6.798 1.00 . A A . 117 GLU OE1 1 1
12 20594 1 1 3 GLU OE2 O 20.499 -2.762 -7.277 1.00 . A A . 117 GLU OE2 1 1
12 20595 1 1 4 TRP C C 13.449 0.140 -8.285 1.00 . A A . 118 TRP C 1 1
12 20596 1 1 4 TRP CA C 13.626 -0.972 -9.314 1.00 . A A . 118 TRP CA 1 1
12 20597 1 1 4 TRP CB C 12.891 -2.229 -8.852 1.00 . A A . 118 TRP CB 1 1
12 20598 1 1 4 TRP CD1 C 13.878 -4.539 -9.357 1.00 . A A . 118 TRP CD1 1 1
12 20599 1 1 4 TRP CD2 C 12.738 -3.635 -11.058 1.00 . A A . 118 TRP CD2 1 1
12 20600 1 1 4 TRP CE2 C 13.224 -4.892 -11.462 1.00 . A A . 118 TRP CE2 1 1
12 20601 1 1 4 TRP CE3 C 11.988 -2.879 -11.965 1.00 . A A . 118 TRP CE3 1 1
12 20602 1 1 4 TRP CG C 13.166 -3.427 -9.708 1.00 . A A . 118 TRP CG 1 1
12 20603 1 1 4 TRP CH2 C 12.249 -4.650 -13.600 1.00 . A A . 118 TRP CH2 1 1
12 20604 1 1 4 TRP CZ2 C 12.986 -5.410 -12.733 1.00 . A A . 118 TRP CZ2 1 1
12 20605 1 1 4 TRP CZ3 C 11.752 -3.395 -13.226 1.00 . A A . 118 TRP CZ3 1 1
12 20606 1 1 4 TRP H H 15.420 -2.081 -9.142 1.00 . A A . 118 TRP H 1 1
12 20607 1 1 4 TRP HA H 13.210 -0.646 -10.255 1.00 . A A . 118 TRP HA 1 1
12 20608 1 1 4 TRP HB2 H 13.196 -2.463 -7.844 1.00 . A A . 118 TRP HB2 1 1
12 20609 1 1 4 TRP HB3 H 11.828 -2.043 -8.866 1.00 . A A . 118 TRP HB3 1 1
12 20610 1 1 4 TRP HD1 H 14.339 -4.687 -8.392 1.00 . A A . 118 TRP HD1 1 1
12 20611 1 1 4 TRP HE1 H 14.368 -6.294 -10.400 1.00 . A A . 118 TRP HE1 1 1
12 20612 1 1 4 TRP HE3 H 11.596 -1.910 -11.696 1.00 . A A . 118 TRP HE3 1 1
12 20613 1 1 4 TRP HH2 H 12.041 -5.013 -14.595 1.00 . A A . 118 TRP HH2 1 1
12 20614 1 1 4 TRP HZ2 H 13.362 -6.377 -13.037 1.00 . A A . 118 TRP HZ2 1 1
12 20615 1 1 4 TRP HZ3 H 11.175 -2.826 -13.940 1.00 . A A . 118 TRP HZ3 1 1
12 20616 1 1 4 TRP N N 15.040 -1.263 -9.524 1.00 . A A . 118 TRP N 1 1
12 20617 1 1 4 TRP NE1 N 13.918 -5.424 -10.407 1.00 . A A . 118 TRP NE1 1 1
12 20618 1 1 4 TRP O O 14.276 0.308 -7.390 1.00 . A A . 118 TRP O 1 1
12 20619 1 1 5 ARG C C 11.065 1.557 -6.445 1.00 . A A . 119 ARG C 1 1
12 20620 1 1 5 ARG CA C 12.079 1.987 -7.498 1.00 . A A . 119 ARG CA 1 1
12 20621 1 1 5 ARG CB C 11.556 3.204 -8.264 1.00 . A A . 119 ARG CB 1 1
12 20622 1 1 5 ARG CD C 10.267 4.891 -6.911 1.00 . A A . 119 ARG CD 1 1
12 20623 1 1 5 ARG CG C 11.627 4.499 -7.469 1.00 . A A . 119 ARG CG 1 1
12 20624 1 1 5 ARG CZ C 9.959 7.027 -8.113 1.00 . A A . 119 ARG CZ 1 1
12 20625 1 1 5 ARG H H 11.740 0.709 -9.152 1.00 . A A . 119 ARG H 1 1
12 20626 1 1 5 ARG HA H 13.001 2.251 -7.005 1.00 . A A . 119 ARG HA 1 1
12 20627 1 1 5 ARG HB2 H 12.140 3.326 -9.164 1.00 . A A . 119 ARG HB2 1 1
12 20628 1 1 5 ARG HB3 H 10.526 3.028 -8.536 1.00 . A A . 119 ARG HB3 1 1
12 20629 1 1 5 ARG HD2 H 9.500 4.390 -7.482 1.00 . A A . 119 ARG HD2 1 1
12 20630 1 1 5 ARG HD3 H 10.212 4.573 -5.880 1.00 . A A . 119 ARG HD3 1 1
12 20631 1 1 5 ARG HE H 9.948 6.814 -6.127 1.00 . A A . 119 ARG HE 1 1
12 20632 1 1 5 ARG HG2 H 12.317 4.369 -6.650 1.00 . A A . 119 ARG HG2 1 1
12 20633 1 1 5 ARG HG3 H 11.980 5.288 -8.118 1.00 . A A . 119 ARG HG3 1 1
12 20634 1 1 5 ARG HH11 H 10.239 5.432 -9.328 1.00 . A A . 119 ARG HH11 1 1
12 20635 1 1 5 ARG HH12 H 10.018 6.948 -10.133 1.00 . A A . 119 ARG HH12 1 1
12 20636 1 1 5 ARG HH21 H 9.658 8.801 -7.193 1.00 . A A . 119 ARG HH21 1 1
12 20637 1 1 5 ARG HH22 H 9.690 8.858 -8.924 1.00 . A A . 119 ARG HH22 1 1
12 20638 1 1 5 ARG N N 12.364 0.893 -8.419 1.00 . A A . 119 ARG N 1 1
12 20639 1 1 5 ARG NE N 10.043 6.334 -6.976 1.00 . A A . 119 ARG NE 1 1
12 20640 1 1 5 ARG NH1 N 10.083 6.419 -9.287 1.00 . A A . 119 ARG NH1 1 1
12 20641 1 1 5 ARG NH2 N 9.752 8.336 -8.073 1.00 . A A . 119 ARG NH2 1 1
12 20642 1 1 5 ARG O O 10.017 0.999 -6.767 1.00 . A A . 119 ARG O 1 1
12 20643 1 1 6 ARG C C 9.267 2.327 -4.058 1.00 . A A . 120 ARG C 1 1
12 20644 1 1 6 ARG CA C 10.512 1.456 -4.080 1.00 . A A . 120 ARG CA 1 1
12 20645 1 1 6 ARG CB C 11.255 1.576 -2.747 1.00 . A A . 120 ARG CB 1 1
12 20646 1 1 6 ARG CD C 13.489 1.101 -1.700 1.00 . A A . 120 ARG CD 1 1
12 20647 1 1 6 ARG CG C 12.375 0.561 -2.581 1.00 . A A . 120 ARG CG 1 1
12 20648 1 1 6 ARG CZ C 15.550 2.432 -1.990 1.00 . A A . 120 ARG CZ 1 1
12 20649 1 1 6 ARG H H 12.242 2.263 -4.992 1.00 . A A . 120 ARG H 1 1
12 20650 1 1 6 ARG HA H 10.208 0.430 -4.221 1.00 . A A . 120 ARG HA 1 1
12 20651 1 1 6 ARG HB2 H 11.682 2.565 -2.674 1.00 . A A . 120 ARG HB2 1 1
12 20652 1 1 6 ARG HB3 H 10.550 1.437 -1.941 1.00 . A A . 120 ARG HB3 1 1
12 20653 1 1 6 ARG HD2 H 13.087 1.883 -1.073 1.00 . A A . 120 ARG HD2 1 1
12 20654 1 1 6 ARG HD3 H 13.861 0.299 -1.079 1.00 . A A . 120 ARG HD3 1 1
12 20655 1 1 6 ARG HE H 14.628 1.412 -3.438 1.00 . A A . 120 ARG HE 1 1
12 20656 1 1 6 ARG HG2 H 11.973 -0.334 -2.129 1.00 . A A . 120 ARG HG2 1 1
12 20657 1 1 6 ARG HG3 H 12.780 0.324 -3.555 1.00 . A A . 120 ARG HG3 1 1
12 20658 1 1 6 ARG HH11 H 14.823 2.441 -0.099 1.00 . A A . 120 ARG HH11 1 1
12 20659 1 1 6 ARG HH12 H 16.267 3.363 -0.344 1.00 . A A . 120 ARG HH12 1 1
12 20660 1 1 6 ARG HH21 H 16.526 2.625 -3.748 1.00 . A A . 120 ARG HH21 1 1
12 20661 1 1 6 ARG HH22 H 17.233 3.468 -2.411 1.00 . A A . 120 ARG HH22 1 1
12 20662 1 1 6 ARG N N 11.390 1.818 -5.184 1.00 . A A . 120 ARG N 1 1
12 20663 1 1 6 ARG NE N 14.594 1.645 -2.486 1.00 . A A . 120 ARG NE 1 1
12 20664 1 1 6 ARG NH1 N 15.545 2.774 -0.705 1.00 . A A . 120 ARG NH1 1 1
12 20665 1 1 6 ARG NH2 N 16.515 2.878 -2.781 1.00 . A A . 120 ARG NH2 1 1
12 20666 1 1 6 ARG O O 9.348 3.556 -4.068 1.00 . A A . 120 ARG O 1 1
12 20667 1 1 7 ILE C C 5.931 1.846 -2.853 1.00 . A A . 121 ILE C 1 1
12 20668 1 1 7 ILE CA C 6.833 2.374 -3.978 1.00 . A A . 121 ILE CA 1 1
12 20669 1 1 7 ILE CB C 6.090 2.302 -5.344 1.00 . A A . 121 ILE CB 1 1
12 20670 1 1 7 ILE CD1 C 6.279 -0.252 -5.287 1.00 . A A . 121 ILE CD1 1 1
12 20671 1 1 7 ILE CG1 C 5.398 0.945 -5.567 1.00 . A A . 121 ILE CG1 1 1
12 20672 1 1 7 ILE CG2 C 7.057 2.588 -6.484 1.00 . A A . 121 ILE CG2 1 1
12 20673 1 1 7 ILE H H 8.125 0.697 -4.000 1.00 . A A . 121 ILE H 1 1
12 20674 1 1 7 ILE HA H 7.043 3.416 -3.776 1.00 . A A . 121 ILE HA 1 1
12 20675 1 1 7 ILE HB H 5.340 3.079 -5.350 1.00 . A A . 121 ILE HB 1 1
12 20676 1 1 7 ILE HD11 H 6.315 -0.432 -4.222 1.00 . A A . 121 ILE HD11 1 1
12 20677 1 1 7 ILE HD12 H 7.276 -0.060 -5.654 1.00 . A A . 121 ILE HD12 1 1
12 20678 1 1 7 ILE HD13 H 5.873 -1.122 -5.783 1.00 . A A . 121 ILE HD13 1 1
12 20679 1 1 7 ILE HG12 H 4.539 0.877 -4.916 1.00 . A A . 121 ILE HG12 1 1
12 20680 1 1 7 ILE HG13 H 5.070 0.882 -6.594 1.00 . A A . 121 ILE HG13 1 1
12 20681 1 1 7 ILE HG21 H 7.714 1.743 -6.621 1.00 . A A . 121 ILE HG21 1 1
12 20682 1 1 7 ILE HG22 H 7.642 3.465 -6.248 1.00 . A A . 121 ILE HG22 1 1
12 20683 1 1 7 ILE HG23 H 6.499 2.763 -7.393 1.00 . A A . 121 ILE HG23 1 1
12 20684 1 1 7 ILE N N 8.114 1.675 -4.016 1.00 . A A . 121 ILE N 1 1
12 20685 1 1 7 ILE O O 4.791 2.285 -2.719 1.00 . A A . 121 ILE O 1 1
12 20686 1 1 8 ALA C C 6.551 -0.398 0.029 1.00 . A A . 122 ALA C 1 1
12 20687 1 1 8 ALA CA C 5.657 0.348 -0.953 1.00 . A A . 122 ALA CA 1 1
12 20688 1 1 8 ALA CB C 4.577 -0.576 -1.494 1.00 . A A . 122 ALA CB 1 1
12 20689 1 1 8 ALA H H 7.356 0.577 -2.192 1.00 . A A . 122 ALA H 1 1
12 20690 1 1 8 ALA HA H 5.174 1.166 -0.438 1.00 . A A . 122 ALA HA 1 1
12 20691 1 1 8 ALA HB1 H 4.945 -1.592 -1.505 1.00 . A A . 122 ALA HB1 1 1
12 20692 1 1 8 ALA HB2 H 4.316 -0.278 -2.498 1.00 . A A . 122 ALA HB2 1 1
12 20693 1 1 8 ALA HB3 H 3.702 -0.517 -0.862 1.00 . A A . 122 ALA HB3 1 1
12 20694 1 1 8 ALA N N 6.440 0.905 -2.049 1.00 . A A . 122 ALA N 1 1
12 20695 1 1 8 ALA O O 7.752 -0.526 -0.191 1.00 . A A . 122 ALA O 1 1
12 20696 1 1 9 TYR C C 5.863 -2.805 2.621 1.00 . A A . 123 TYR C 1 1
12 20697 1 1 9 TYR CA C 6.692 -1.626 2.127 1.00 . A A . 123 TYR CA 1 1
12 20698 1 1 9 TYR CB C 7.060 -0.713 3.297 1.00 . A A . 123 TYR CB 1 1
12 20699 1 1 9 TYR CD1 C 8.359 1.130 2.160 1.00 . A A . 123 TYR CD1 1 1
12 20700 1 1 9 TYR CD2 C 9.492 -0.221 3.763 1.00 . A A . 123 TYR CD2 1 1
12 20701 1 1 9 TYR CE1 C 9.516 1.856 1.948 1.00 . A A . 123 TYR CE1 1 1
12 20702 1 1 9 TYR CE2 C 10.652 0.501 3.557 1.00 . A A . 123 TYR CE2 1 1
12 20703 1 1 9 TYR CG C 8.327 0.081 3.070 1.00 . A A . 123 TYR CG 1 1
12 20704 1 1 9 TYR CZ C 10.659 1.539 2.649 1.00 . A A . 123 TYR CZ 1 1
12 20705 1 1 9 TYR H H 4.993 -0.747 1.228 1.00 . A A . 123 TYR H 1 1
12 20706 1 1 9 TYR HA H 7.597 -2.002 1.673 1.00 . A A . 123 TYR HA 1 1
12 20707 1 1 9 TYR HB2 H 6.256 -0.012 3.466 1.00 . A A . 123 TYR HB2 1 1
12 20708 1 1 9 TYR HB3 H 7.200 -1.315 4.183 1.00 . A A . 123 TYR HB3 1 1
12 20709 1 1 9 TYR HD1 H 7.461 1.377 1.611 1.00 . A A . 123 TYR HD1 1 1
12 20710 1 1 9 TYR HD2 H 9.485 -1.035 4.473 1.00 . A A . 123 TYR HD2 1 1
12 20711 1 1 9 TYR HE1 H 9.519 2.669 1.236 1.00 . A A . 123 TYR HE1 1 1
12 20712 1 1 9 TYR HE2 H 11.548 0.250 4.107 1.00 . A A . 123 TYR HE2 1 1
12 20713 1 1 9 TYR HH H 12.065 2.202 1.518 1.00 . A A . 123 TYR HH 1 1
12 20714 1 1 9 TYR N N 5.955 -0.887 1.109 1.00 . A A . 123 TYR N 1 1
12 20715 1 1 9 TYR O O 4.703 -2.955 2.243 1.00 . A A . 123 TYR O 1 1
12 20716 1 1 9 TYR OH O 11.812 2.259 2.441 1.00 . A A . 123 TYR OH 1 1
12 20717 1 1 10 VAL C C 5.970 -4.942 5.495 1.00 . A A . 124 VAL C 1 1
12 20718 1 1 10 VAL CA C 5.762 -4.810 3.991 1.00 . A A . 124 VAL CA 1 1
12 20719 1 1 10 VAL CB C 6.205 -6.107 3.290 1.00 . A A . 124 VAL CB 1 1
12 20720 1 1 10 VAL CG1 C 5.332 -7.275 3.715 1.00 . A A . 124 VAL CG1 1 1
12 20721 1 1 10 VAL CG2 C 6.163 -5.922 1.785 1.00 . A A . 124 VAL CG2 1 1
12 20722 1 1 10 VAL H H 7.392 -3.480 3.719 1.00 . A A . 124 VAL H 1 1
12 20723 1 1 10 VAL HA H 4.710 -4.676 3.803 1.00 . A A . 124 VAL HA 1 1
12 20724 1 1 10 VAL HB H 7.219 -6.326 3.576 1.00 . A A . 124 VAL HB 1 1
12 20725 1 1 10 VAL HG11 H 5.280 -7.995 2.912 1.00 . A A . 124 VAL HG11 1 1
12 20726 1 1 10 VAL HG12 H 4.339 -6.917 3.943 1.00 . A A . 124 VAL HG12 1 1
12 20727 1 1 10 VAL HG13 H 5.758 -7.742 4.591 1.00 . A A . 124 VAL HG13 1 1
12 20728 1 1 10 VAL HG21 H 5.405 -5.195 1.538 1.00 . A A . 124 VAL HG21 1 1
12 20729 1 1 10 VAL HG22 H 5.927 -6.864 1.311 1.00 . A A . 124 VAL HG22 1 1
12 20730 1 1 10 VAL HG23 H 7.124 -5.573 1.438 1.00 . A A . 124 VAL HG23 1 1
12 20731 1 1 10 VAL N N 6.462 -3.645 3.457 1.00 . A A . 124 VAL N 1 1
12 20732 1 1 10 VAL O O 7.094 -5.119 5.967 1.00 . A A . 124 VAL O 1 1
12 20733 1 1 11 TYR C C 4.995 -6.410 8.135 1.00 . A A . 125 TYR C 1 1
12 20734 1 1 11 TYR CA C 4.922 -4.952 7.696 1.00 . A A . 125 TYR CA 1 1
12 20735 1 1 11 TYR CB C 3.690 -4.282 8.316 1.00 . A A . 125 TYR CB 1 1
12 20736 1 1 11 TYR CD1 C 5.020 -3.864 10.440 1.00 . A A . 125 TYR CD1 1 1
12 20737 1 1 11 TYR CD2 C 3.164 -2.443 9.968 1.00 . A A . 125 TYR CD2 1 1
12 20738 1 1 11 TYR CE1 C 5.263 -3.165 11.606 1.00 . A A . 125 TYR CE1 1 1
12 20739 1 1 11 TYR CE2 C 3.401 -1.741 11.134 1.00 . A A . 125 TYR CE2 1 1
12 20740 1 1 11 TYR CG C 3.966 -3.516 9.599 1.00 . A A . 125 TYR CG 1 1
12 20741 1 1 11 TYR CZ C 4.451 -2.105 11.949 1.00 . A A . 125 TYR CZ 1 1
12 20742 1 1 11 TYR H H 4.010 -4.706 5.803 1.00 . A A . 125 TYR H 1 1
12 20743 1 1 11 TYR HA H 5.810 -4.440 8.036 1.00 . A A . 125 TYR HA 1 1
12 20744 1 1 11 TYR HB2 H 3.275 -3.585 7.603 1.00 . A A . 125 TYR HB2 1 1
12 20745 1 1 11 TYR HB3 H 2.951 -5.040 8.535 1.00 . A A . 125 TYR HB3 1 1
12 20746 1 1 11 TYR HD1 H 5.656 -4.694 10.169 1.00 . A A . 125 TYR HD1 1 1
12 20747 1 1 11 TYR HD2 H 2.342 -2.158 9.328 1.00 . A A . 125 TYR HD2 1 1
12 20748 1 1 11 TYR HE1 H 6.086 -3.448 12.245 1.00 . A A . 125 TYR HE1 1 1
12 20749 1 1 11 TYR HE2 H 2.765 -0.910 11.401 1.00 . A A . 125 TYR HE2 1 1
12 20750 1 1 11 TYR HH H 3.947 -1.520 13.710 1.00 . A A . 125 TYR HH 1 1
12 20751 1 1 11 TYR N N 4.874 -4.850 6.243 1.00 . A A . 125 TYR N 1 1
12 20752 1 1 11 TYR O O 4.012 -7.145 8.046 1.00 . A A . 125 TYR O 1 1
12 20753 1 1 11 TYR OH O 4.690 -1.407 13.111 1.00 . A A . 125 TYR OH 1 1
12 20754 1 1 12 ASP C C 7.638 -8.297 9.896 1.00 . A A . 126 ASP C 1 1
12 20755 1 1 12 ASP CA C 6.367 -8.188 9.062 1.00 . A A . 126 ASP CA 1 1
12 20756 1 1 12 ASP CB C 6.441 -9.136 7.867 1.00 . A A . 126 ASP CB 1 1
12 20757 1 1 12 ASP CG C 6.493 -10.592 8.286 1.00 . A A . 126 ASP CG 1 1
12 20758 1 1 12 ASP H H 6.910 -6.188 8.655 1.00 . A A . 126 ASP H 1 1
12 20759 1 1 12 ASP HA H 5.524 -8.461 9.677 1.00 . A A . 126 ASP HA 1 1
12 20760 1 1 12 ASP HB2 H 5.569 -8.991 7.247 1.00 . A A . 126 ASP HB2 1 1
12 20761 1 1 12 ASP HB3 H 7.326 -8.913 7.292 1.00 . A A . 126 ASP HB3 1 1
12 20762 1 1 12 ASP N N 6.164 -6.820 8.609 1.00 . A A . 126 ASP N 1 1
12 20763 1 1 12 ASP O O 8.632 -7.622 9.626 1.00 . A A . 126 ASP O 1 1
12 20764 1 1 12 ASP OD1 O 6.011 -10.910 9.393 1.00 . A A . 126 ASP OD1 1 1
12 20765 1 1 12 ASP OD2 O 7.016 -11.416 7.506 1.00 . A A . 126 ASP OD2 1 1
12 20766 1 1 13 ARG C C 9.126 -8.044 12.483 1.00 . A A . 127 ARG C 1 1
12 20767 1 1 13 ARG CA C 8.739 -9.347 11.796 1.00 . A A . 127 ARG CA 1 1
12 20768 1 1 13 ARG CB C 9.927 -9.909 11.009 1.00 . A A . 127 ARG CB 1 1
12 20769 1 1 13 ARG CD C 11.853 -10.563 12.484 1.00 . A A . 127 ARG CD 1 1
12 20770 1 1 13 ARG CG C 10.636 -11.052 11.715 1.00 . A A . 127 ARG CG 1 1
12 20771 1 1 13 ARG CZ C 12.539 -12.650 13.612 1.00 . A A . 127 ARG CZ 1 1
12 20772 1 1 13 ARG H H 6.772 -9.652 11.078 1.00 . A A . 127 ARG H 1 1
12 20773 1 1 13 ARG HA H 8.448 -10.058 12.551 1.00 . A A . 127 ARG HA 1 1
12 20774 1 1 13 ARG HB2 H 9.572 -10.271 10.055 1.00 . A A . 127 ARG HB2 1 1
12 20775 1 1 13 ARG HB3 H 10.643 -9.119 10.840 1.00 . A A . 127 ARG HB3 1 1
12 20776 1 1 13 ARG HD2 H 12.713 -10.596 11.830 1.00 . A A . 127 ARG HD2 1 1
12 20777 1 1 13 ARG HD3 H 11.680 -9.544 12.798 1.00 . A A . 127 ARG HD3 1 1
12 20778 1 1 13 ARG HE H 11.983 -10.972 14.540 1.00 . A A . 127 ARG HE 1 1
12 20779 1 1 13 ARG HG2 H 9.950 -11.516 12.408 1.00 . A A . 127 ARG HG2 1 1
12 20780 1 1 13 ARG HG3 H 10.953 -11.776 10.980 1.00 . A A . 127 ARG HG3 1 1
12 20781 1 1 13 ARG HH11 H 12.586 -12.754 11.590 1.00 . A A . 127 ARG HH11 1 1
12 20782 1 1 13 ARG HH12 H 13.056 -14.199 12.419 1.00 . A A . 127 ARG HH12 1 1
12 20783 1 1 13 ARG HH21 H 12.601 -12.876 15.619 1.00 . A A . 127 ARG HH21 1 1
12 20784 1 1 13 ARG HH22 H 13.064 -14.269 14.701 1.00 . A A . 127 ARG HH22 1 1
12 20785 1 1 13 ARG N N 7.595 -9.147 10.913 1.00 . A A . 127 ARG N 1 1
12 20786 1 1 13 ARG NE N 12.122 -11.384 13.662 1.00 . A A . 127 ARG NE 1 1
12 20787 1 1 13 ARG NH1 N 12.744 -13.250 12.443 1.00 . A A . 127 ARG NH1 1 1
12 20788 1 1 13 ARG NH2 N 12.753 -13.320 14.736 1.00 . A A . 127 ARG NH2 1 1
12 20789 1 1 13 ARG O O 10.307 -7.732 12.635 1.00 . A A . 127 ARG O 1 1
12 20790 1 1 14 GLN C C 9.219 -5.082 12.761 1.00 . A A . 128 GLN C 1 1
12 20791 1 1 14 GLN CA C 8.326 -6.015 13.579 1.00 . A A . 128 GLN CA 1 1
12 20792 1 1 14 GLN CB C 8.931 -6.254 14.964 1.00 . A A . 128 GLN CB 1 1
12 20793 1 1 14 GLN CD C 8.532 -6.256 17.458 1.00 . A A . 128 GLN CD 1 1
12 20794 1 1 14 GLN CG C 7.964 -5.939 16.088 1.00 . A A . 128 GLN CG 1 1
12 20795 1 1 14 GLN H H 7.200 -7.606 12.746 1.00 . A A . 128 GLN H 1 1
12 20796 1 1 14 GLN HA H 7.360 -5.548 13.705 1.00 . A A . 128 GLN HA 1 1
12 20797 1 1 14 GLN HB2 H 9.222 -7.291 15.045 1.00 . A A . 128 GLN HB2 1 1
12 20798 1 1 14 GLN HB3 H 9.806 -5.631 15.085 1.00 . A A . 128 GLN HB3 1 1
12 20799 1 1 14 GLN HE21 H 9.757 -4.695 17.338 1.00 . A A . 128 GLN HE21 1 1
12 20800 1 1 14 GLN HE22 H 9.866 -5.624 18.791 1.00 . A A . 128 GLN HE22 1 1
12 20801 1 1 14 GLN HG2 H 7.721 -4.889 16.048 1.00 . A A . 128 GLN HG2 1 1
12 20802 1 1 14 GLN HG3 H 7.066 -6.520 15.942 1.00 . A A . 128 GLN HG3 1 1
12 20803 1 1 14 GLN N N 8.115 -7.291 12.898 1.00 . A A . 128 GLN N 1 1
12 20804 1 1 14 GLN NE2 N 9.481 -5.443 17.907 1.00 . A A . 128 GLN NE2 1 1
12 20805 1 1 14 GLN O O 9.922 -4.239 13.318 1.00 . A A . 128 GLN O 1 1
12 20806 1 1 14 GLN OE1 O 8.123 -7.221 18.105 1.00 . A A . 128 GLN OE1 1 1
12 20807 1 1 15 THR C C 9.319 -4.184 9.212 1.00 . A A . 129 THR C 1 1
12 20808 1 1 15 THR CA C 10.002 -4.403 10.560 1.00 . A A . 129 THR CA 1 1
12 20809 1 1 15 THR CB C 11.376 -5.037 10.345 1.00 . A A . 129 THR CB 1 1
12 20810 1 1 15 THR CG2 C 12.311 -4.168 9.531 1.00 . A A . 129 THR CG2 1 1
12 20811 1 1 15 THR H H 8.611 -5.926 11.049 1.00 . A A . 129 THR H 1 1
12 20812 1 1 15 THR HA H 10.132 -3.445 11.041 1.00 . A A . 129 THR HA 1 1
12 20813 1 1 15 THR HB H 11.252 -5.973 9.818 1.00 . A A . 129 THR HB 1 1
12 20814 1 1 15 THR HG1 H 11.637 -6.104 11.967 1.00 . A A . 129 THR HG1 1 1
12 20815 1 1 15 THR HG21 H 12.766 -3.431 10.174 1.00 . A A . 129 THR HG21 1 1
12 20816 1 1 15 THR HG22 H 11.750 -3.670 8.755 1.00 . A A . 129 THR HG22 1 1
12 20817 1 1 15 THR HG23 H 13.077 -4.779 9.083 1.00 . A A . 129 THR HG23 1 1
12 20818 1 1 15 THR N N 9.189 -5.237 11.440 1.00 . A A . 129 THR N 1 1
12 20819 1 1 15 THR O O 8.628 -5.066 8.703 1.00 . A A . 129 THR O 1 1
12 20820 1 1 15 THR OG1 O 12.006 -5.304 11.585 1.00 . A A . 129 THR OG1 1 1
12 20821 1 1 16 PHE C C 9.919 -2.979 6.218 1.00 . A A . 130 PHE C 1 1
12 20822 1 1 16 PHE CA C 8.946 -2.662 7.347 1.00 . A A . 130 PHE CA 1 1
12 20823 1 1 16 PHE CB C 8.568 -1.185 7.294 1.00 . A A . 130 PHE CB 1 1
12 20824 1 1 16 PHE CD1 C 8.668 -0.240 9.622 1.00 . A A . 130 PHE CD1 1 1
12 20825 1 1 16 PHE CD2 C 6.531 -0.645 8.649 1.00 . A A . 130 PHE CD2 1 1
12 20826 1 1 16 PHE CE1 C 8.060 0.222 10.773 1.00 . A A . 130 PHE CE1 1 1
12 20827 1 1 16 PHE CE2 C 5.916 -0.185 9.798 1.00 . A A . 130 PHE CE2 1 1
12 20828 1 1 16 PHE CG C 7.909 -0.679 8.547 1.00 . A A . 130 PHE CG 1 1
12 20829 1 1 16 PHE CZ C 6.682 0.249 10.861 1.00 . A A . 130 PHE CZ 1 1
12 20830 1 1 16 PHE H H 10.094 -2.345 9.094 1.00 . A A . 130 PHE H 1 1
12 20831 1 1 16 PHE HA H 8.057 -3.258 7.217 1.00 . A A . 130 PHE HA 1 1
12 20832 1 1 16 PHE HB2 H 9.459 -0.602 7.125 1.00 . A A . 130 PHE HB2 1 1
12 20833 1 1 16 PHE HB3 H 7.884 -1.032 6.472 1.00 . A A . 130 PHE HB3 1 1
12 20834 1 1 16 PHE HD1 H 9.745 -0.257 9.553 1.00 . A A . 130 PHE HD1 1 1
12 20835 1 1 16 PHE HD2 H 5.932 -0.987 7.820 1.00 . A A . 130 PHE HD2 1 1
12 20836 1 1 16 PHE HE1 H 8.661 0.562 11.603 1.00 . A A . 130 PHE HE1 1 1
12 20837 1 1 16 PHE HE2 H 4.839 -0.163 9.862 1.00 . A A . 130 PHE HE2 1 1
12 20838 1 1 16 PHE HZ H 6.204 0.611 11.760 1.00 . A A . 130 PHE HZ 1 1
12 20839 1 1 16 PHE N N 9.529 -3.002 8.638 1.00 . A A . 130 PHE N 1 1
12 20840 1 1 16 PHE O O 10.935 -2.304 6.051 1.00 . A A . 130 PHE O 1 1
12 20841 1 1 17 PHE C C 10.188 -3.568 3.093 1.00 . A A . 131 PHE C 1 1
12 20842 1 1 17 PHE CA C 10.439 -4.433 4.336 1.00 . A A . 131 PHE CA 1 1
12 20843 1 1 17 PHE CB C 10.159 -5.901 4.007 1.00 . A A . 131 PHE CB 1 1
12 20844 1 1 17 PHE CD1 C 11.318 -6.633 6.119 1.00 . A A . 131 PHE CD1 1 1
12 20845 1 1 17 PHE CD2 C 9.492 -7.936 5.316 1.00 . A A . 131 PHE CD2 1 1
12 20846 1 1 17 PHE CE1 C 11.473 -7.498 7.185 1.00 . A A . 131 PHE CE1 1 1
12 20847 1 1 17 PHE CE2 C 9.641 -8.805 6.380 1.00 . A A . 131 PHE CE2 1 1
12 20848 1 1 17 PHE CG C 10.328 -6.840 5.172 1.00 . A A . 131 PHE CG 1 1
12 20849 1 1 17 PHE CZ C 10.634 -8.586 7.316 1.00 . A A . 131 PHE CZ 1 1
12 20850 1 1 17 PHE H H 8.779 -4.501 5.641 1.00 . A A . 131 PHE H 1 1
12 20851 1 1 17 PHE HA H 11.466 -4.334 4.641 1.00 . A A . 131 PHE HA 1 1
12 20852 1 1 17 PHE HB2 H 9.140 -5.992 3.659 1.00 . A A . 131 PHE HB2 1 1
12 20853 1 1 17 PHE HB3 H 10.830 -6.220 3.221 1.00 . A A . 131 PHE HB3 1 1
12 20854 1 1 17 PHE HD1 H 11.974 -5.784 6.017 1.00 . A A . 131 PHE HD1 1 1
12 20855 1 1 17 PHE HD2 H 8.716 -8.110 4.585 1.00 . A A . 131 PHE HD2 1 1
12 20856 1 1 17 PHE HE1 H 12.250 -7.324 7.915 1.00 . A A . 131 PHE HE1 1 1
12 20857 1 1 17 PHE HE2 H 8.984 -9.657 6.479 1.00 . A A . 131 PHE HE2 1 1
12 20858 1 1 17 PHE HZ H 10.751 -9.264 8.148 1.00 . A A . 131 PHE HZ 1 1
12 20859 1 1 17 PHE N N 9.601 -4.009 5.450 1.00 . A A . 131 PHE N 1 1
12 20860 1 1 17 PHE O O 9.038 -3.379 2.697 1.00 . A A . 131 PHE O 1 1
12 20861 1 1 18 PRO C C 10.553 -2.977 0.067 1.00 . A A . 132 PRO C 1 1
12 20862 1 1 18 PRO CA C 11.098 -2.193 1.255 1.00 . A A . 132 PRO CA 1 1
12 20863 1 1 18 PRO CB C 12.521 -1.695 0.957 1.00 . A A . 132 PRO CB 1 1
12 20864 1 1 18 PRO CD C 12.668 -3.178 2.821 1.00 . A A . 132 PRO CD 1 1
12 20865 1 1 18 PRO CG C 13.302 -1.971 2.196 1.00 . A A . 132 PRO CG 1 1
12 20866 1 1 18 PRO HA H 10.452 -1.348 1.447 1.00 . A A . 132 PRO HA 1 1
12 20867 1 1 18 PRO HB2 H 12.924 -2.231 0.111 1.00 . A A . 132 PRO HB2 1 1
12 20868 1 1 18 PRO HB3 H 12.494 -0.638 0.739 1.00 . A A . 132 PRO HB3 1 1
12 20869 1 1 18 PRO HD2 H 13.086 -4.083 2.406 1.00 . A A . 132 PRO HD2 1 1
12 20870 1 1 18 PRO HD3 H 12.793 -3.154 3.888 1.00 . A A . 132 PRO HD3 1 1
12 20871 1 1 18 PRO HG2 H 14.331 -2.174 1.942 1.00 . A A . 132 PRO HG2 1 1
12 20872 1 1 18 PRO HG3 H 13.239 -1.126 2.865 1.00 . A A . 132 PRO HG3 1 1
12 20873 1 1 18 PRO N N 11.251 -3.029 2.450 1.00 . A A . 132 PRO N 1 1
12 20874 1 1 18 PRO O O 11.115 -3.996 -0.334 1.00 . A A . 132 PRO O 1 1
12 20875 1 1 19 LEU C C 9.058 -2.327 -2.901 1.00 . A A . 133 LEU C 1 1
12 20876 1 1 19 LEU CA C 8.809 -3.123 -1.623 1.00 . A A . 133 LEU CA 1 1
12 20877 1 1 19 LEU CB C 7.306 -3.241 -1.358 1.00 . A A . 133 LEU CB 1 1
12 20878 1 1 19 LEU CD1 C 5.254 -4.648 -1.088 1.00 . A A . 133 LEU CD1 1 1
12 20879 1 1 19 LEU CD2 C 7.069 -5.367 -2.659 1.00 . A A . 133 LEU CD2 1 1
12 20880 1 1 19 LEU CG C 6.754 -4.665 -1.347 1.00 . A A . 133 LEU CG 1 1
12 20881 1 1 19 LEU H H 9.058 -1.678 -0.111 1.00 . A A . 133 LEU H 1 1
12 20882 1 1 19 LEU HA H 9.230 -4.110 -1.737 1.00 . A A . 133 LEU HA 1 1
12 20883 1 1 19 LEU HB2 H 7.098 -2.794 -0.397 1.00 . A A . 133 LEU HB2 1 1
12 20884 1 1 19 LEU HB3 H 6.774 -2.682 -2.115 1.00 . A A . 133 LEU HB3 1 1
12 20885 1 1 19 LEU HD11 H 5.007 -5.409 -0.368 1.00 . A A . 133 LEU HD11 1 1
12 20886 1 1 19 LEU HD12 H 4.726 -4.839 -2.010 1.00 . A A . 133 LEU HD12 1 1
12 20887 1 1 19 LEU HD13 H 4.963 -3.681 -0.701 1.00 . A A . 133 LEU HD13 1 1
12 20888 1 1 19 LEU HD21 H 6.258 -6.033 -2.914 1.00 . A A . 133 LEU HD21 1 1
12 20889 1 1 19 LEU HD22 H 7.981 -5.935 -2.553 1.00 . A A . 133 LEU HD22 1 1
12 20890 1 1 19 LEU HD23 H 7.191 -4.632 -3.440 1.00 . A A . 133 LEU HD23 1 1
12 20891 1 1 19 LEU HG H 7.224 -5.219 -0.547 1.00 . A A . 133 LEU HG 1 1
12 20892 1 1 19 LEU N N 9.454 -2.489 -0.484 1.00 . A A . 133 LEU N 1 1
12 20893 1 1 19 LEU O O 8.757 -1.129 -2.970 1.00 . A A . 133 LEU O 1 1
12 20894 1 1 20 LEU C C 8.661 -2.360 -6.093 1.00 . A A . 134 LEU C 1 1
12 20895 1 1 20 LEU CA C 9.895 -2.383 -5.194 1.00 . A A . 134 LEU CA 1 1
12 20896 1 1 20 LEU CB C 11.040 -3.122 -5.891 1.00 . A A . 134 LEU CB 1 1
12 20897 1 1 20 LEU CD1 C 13.415 -3.937 -5.865 1.00 . A A . 134 LEU CD1 1 1
12 20898 1 1 20 LEU CD2 C 12.714 -2.118 -4.303 1.00 . A A . 134 LEU CD2 1 1
12 20899 1 1 20 LEU CG C 12.276 -3.387 -5.022 1.00 . A A . 134 LEU CG 1 1
12 20900 1 1 20 LEU H H 9.809 -3.959 -3.783 1.00 . A A . 134 LEU H 1 1
12 20901 1 1 20 LEU HA H 10.201 -1.368 -5.004 1.00 . A A . 134 LEU HA 1 1
12 20902 1 1 20 LEU HB2 H 10.662 -4.072 -6.242 1.00 . A A . 134 LEU HB2 1 1
12 20903 1 1 20 LEU HB3 H 11.346 -2.540 -6.747 1.00 . A A . 134 LEU HB3 1 1
12 20904 1 1 20 LEU HD11 H 13.013 -4.407 -6.751 1.00 . A A . 134 LEU HD11 1 1
12 20905 1 1 20 LEU HD12 H 13.968 -4.667 -5.290 1.00 . A A . 134 LEU HD12 1 1
12 20906 1 1 20 LEU HD13 H 14.074 -3.131 -6.152 1.00 . A A . 134 LEU HD13 1 1
12 20907 1 1 20 LEU HD21 H 12.443 -1.257 -4.896 1.00 . A A . 134 LEU HD21 1 1
12 20908 1 1 20 LEU HD22 H 13.784 -2.137 -4.162 1.00 . A A . 134 LEU HD22 1 1
12 20909 1 1 20 LEU HD23 H 12.225 -2.063 -3.341 1.00 . A A . 134 LEU HD23 1 1
12 20910 1 1 20 LEU HG H 12.027 -4.126 -4.274 1.00 . A A . 134 LEU HG 1 1
12 20911 1 1 20 LEU N N 9.601 -3.008 -3.909 1.00 . A A . 134 LEU N 1 1
12 20912 1 1 20 LEU O O 7.669 -3.033 -5.819 1.00 . A A . 134 LEU O 1 1
12 20913 1 1 21 GLU C C 7.211 -2.819 -8.658 1.00 . A A . 135 GLU C 1 1
12 20914 1 1 21 GLU CA C 7.625 -1.458 -8.112 1.00 . A A . 135 GLU CA 1 1
12 20915 1 1 21 GLU CB C 8.009 -0.537 -9.268 1.00 . A A . 135 GLU CB 1 1
12 20916 1 1 21 GLU CD C 9.609 -0.153 -11.183 1.00 . A A . 135 GLU CD 1 1
12 20917 1 1 21 GLU CG C 9.372 -0.849 -9.857 1.00 . A A . 135 GLU CG 1 1
12 20918 1 1 21 GLU H H 9.554 -1.065 -7.328 1.00 . A A . 135 GLU H 1 1
12 20919 1 1 21 GLU HA H 6.789 -1.029 -7.585 1.00 . A A . 135 GLU HA 1 1
12 20920 1 1 21 GLU HB2 H 7.272 -0.636 -10.050 1.00 . A A . 135 GLU HB2 1 1
12 20921 1 1 21 GLU HB3 H 8.017 0.483 -8.916 1.00 . A A . 135 GLU HB3 1 1
12 20922 1 1 21 GLU HG2 H 10.132 -0.532 -9.159 1.00 . A A . 135 GLU HG2 1 1
12 20923 1 1 21 GLU HG3 H 9.446 -1.916 -10.009 1.00 . A A . 135 GLU HG3 1 1
12 20924 1 1 21 GLU N N 8.734 -1.577 -7.167 1.00 . A A . 135 GLU N 1 1
12 20925 1 1 21 GLU O O 6.045 -3.041 -8.982 1.00 . A A . 135 GLU O 1 1
12 20926 1 1 21 GLU OE1 O 9.087 -0.635 -12.209 1.00 . A A . 135 GLU OE1 1 1
12 20927 1 1 21 GLU OE2 O 10.319 0.876 -11.195 1.00 . A A . 135 GLU OE2 1 1
12 20928 1 1 22 ASN C C 7.556 -6.029 -8.107 1.00 . A A . 136 ASN C 1 1
12 20929 1 1 22 ASN CA C 7.906 -5.072 -9.249 1.00 . A A . 136 ASN CA 1 1
12 20930 1 1 22 ASN CB C 9.120 -5.597 -10.019 1.00 . A A . 136 ASN CB 1 1
12 20931 1 1 22 ASN CG C 10.349 -5.741 -9.141 1.00 . A A . 136 ASN CG 1 1
12 20932 1 1 22 ASN H H 9.079 -3.496 -8.471 1.00 . A A . 136 ASN H 1 1
12 20933 1 1 22 ASN HA H 7.064 -5.013 -9.923 1.00 . A A . 136 ASN HA 1 1
12 20934 1 1 22 ASN HB2 H 8.884 -6.565 -10.437 1.00 . A A . 136 ASN HB2 1 1
12 20935 1 1 22 ASN HB3 H 9.353 -4.911 -10.821 1.00 . A A . 136 ASN HB3 1 1
12 20936 1 1 22 ASN HD21 H 10.716 -7.538 -9.908 1.00 . A A . 136 ASN HD21 1 1
12 20937 1 1 22 ASN HD22 H 11.834 -6.990 -8.710 1.00 . A A . 136 ASN HD22 1 1
12 20938 1 1 22 ASN N N 8.172 -3.730 -8.751 1.00 . A A . 136 ASN N 1 1
12 20939 1 1 22 ASN ND2 N 11.035 -6.871 -9.266 1.00 . A A . 136 ASN ND2 1 1
12 20940 1 1 22 ASN O O 7.584 -7.247 -8.282 1.00 . A A . 136 ASN O 1 1
12 20941 1 1 22 ASN OD1 O 10.675 -4.848 -8.360 1.00 . A A . 136 ASN OD1 1 1
12 20942 1 1 23 GLY C C 8.090 -6.953 -5.150 1.00 . A A . 137 GLY C 1 1
12 20943 1 1 23 GLY CA C 6.884 -6.303 -5.800 1.00 . A A . 137 GLY CA 1 1
12 20944 1 1 23 GLY H H 7.221 -4.504 -6.844 1.00 . A A . 137 GLY H 1 1
12 20945 1 1 23 GLY HA2 H 6.385 -5.688 -5.066 1.00 . A A . 137 GLY HA2 1 1
12 20946 1 1 23 GLY HA3 H 6.206 -7.075 -6.124 1.00 . A A . 137 GLY HA3 1 1
12 20947 1 1 23 GLY N N 7.228 -5.476 -6.938 1.00 . A A . 137 GLY N 1 1
12 20948 1 1 23 GLY O O 7.939 -7.814 -4.283 1.00 . A A . 137 GLY O 1 1
12 20949 1 1 24 ARG C C 10.569 -6.807 -3.487 1.00 . A A . 138 ARG C 1 1
12 20950 1 1 24 ARG CA C 10.508 -7.106 -4.980 1.00 . A A . 138 ARG CA 1 1
12 20951 1 1 24 ARG CB C 11.748 -6.545 -5.685 1.00 . A A . 138 ARG CB 1 1
12 20952 1 1 24 ARG CD C 13.070 -8.635 -5.224 1.00 . A A . 138 ARG CD 1 1
12 20953 1 1 24 ARG CG C 12.652 -7.617 -6.274 1.00 . A A . 138 ARG CG 1 1
12 20954 1 1 24 ARG CZ C 14.107 -10.422 -6.577 1.00 . A A . 138 ARG CZ 1 1
12 20955 1 1 24 ARG H H 9.367 -5.853 -6.240 1.00 . A A . 138 ARG H 1 1
12 20956 1 1 24 ARG HA H 10.476 -8.176 -5.120 1.00 . A A . 138 ARG HA 1 1
12 20957 1 1 24 ARG HB2 H 11.430 -5.896 -6.487 1.00 . A A . 138 ARG HB2 1 1
12 20958 1 1 24 ARG HB3 H 12.327 -5.971 -4.978 1.00 . A A . 138 ARG HB3 1 1
12 20959 1 1 24 ARG HD2 H 13.350 -8.110 -4.323 1.00 . A A . 138 ARG HD2 1 1
12 20960 1 1 24 ARG HD3 H 12.230 -9.282 -5.015 1.00 . A A . 138 ARG HD3 1 1
12 20961 1 1 24 ARG HE H 15.075 -9.261 -5.273 1.00 . A A . 138 ARG HE 1 1
12 20962 1 1 24 ARG HG2 H 12.122 -8.126 -7.064 1.00 . A A . 138 ARG HG2 1 1
12 20963 1 1 24 ARG HG3 H 13.536 -7.147 -6.678 1.00 . A A . 138 ARG HG3 1 1
12 20964 1 1 24 ARG HH11 H 12.119 -10.202 -6.890 1.00 . A A . 138 ARG HH11 1 1
12 20965 1 1 24 ARG HH12 H 12.883 -11.446 -7.821 1.00 . A A . 138 ARG HH12 1 1
12 20966 1 1 24 ARG HH21 H 16.070 -10.897 -6.499 1.00 . A A . 138 ARG HH21 1 1
12 20967 1 1 24 ARG HH22 H 15.121 -11.840 -7.599 1.00 . A A . 138 ARG HH22 1 1
12 20968 1 1 24 ARG N N 9.294 -6.546 -5.553 1.00 . A A . 138 ARG N 1 1
12 20969 1 1 24 ARG NE N 14.199 -9.449 -5.670 1.00 . A A . 138 ARG NE 1 1
12 20970 1 1 24 ARG NH1 N 12.940 -10.713 -7.142 1.00 . A A . 138 ARG NH1 1 1
12 20971 1 1 24 ARG NH2 N 15.188 -11.110 -6.920 1.00 . A A . 138 ARG NH2 1 1
12 20972 1 1 24 ARG O O 10.987 -5.725 -3.075 1.00 . A A . 138 ARG O 1 1
12 20973 1 1 25 LEU C C 11.490 -7.945 -0.648 1.00 . A A . 139 LEU C 1 1
12 20974 1 1 25 LEU CA C 10.127 -7.614 -1.242 1.00 . A A . 139 LEU CA 1 1
12 20975 1 1 25 LEU CB C 9.053 -8.512 -0.625 1.00 . A A . 139 LEU CB 1 1
12 20976 1 1 25 LEU CD1 C 7.347 -8.915 1.170 1.00 . A A . 139 LEU CD1 1 1
12 20977 1 1 25 LEU CD2 C 9.352 -7.500 1.639 1.00 . A A . 139 LEU CD2 1 1
12 20978 1 1 25 LEU CG C 8.341 -7.920 0.588 1.00 . A A . 139 LEU CG 1 1
12 20979 1 1 25 LEU H H 9.805 -8.605 -3.081 1.00 . A A . 139 LEU H 1 1
12 20980 1 1 25 LEU HA H 9.892 -6.580 -1.018 1.00 . A A . 139 LEU HA 1 1
12 20981 1 1 25 LEU HB2 H 8.314 -8.728 -1.382 1.00 . A A . 139 LEU HB2 1 1
12 20982 1 1 25 LEU HB3 H 9.518 -9.440 -0.324 1.00 . A A . 139 LEU HB3 1 1
12 20983 1 1 25 LEU HD11 H 7.078 -8.608 2.171 1.00 . A A . 139 LEU HD11 1 1
12 20984 1 1 25 LEU HD12 H 7.798 -9.895 1.204 1.00 . A A . 139 LEU HD12 1 1
12 20985 1 1 25 LEU HD13 H 6.464 -8.944 0.552 1.00 . A A . 139 LEU HD13 1 1
12 20986 1 1 25 LEU HD21 H 8.944 -7.674 2.623 1.00 . A A . 139 LEU HD21 1 1
12 20987 1 1 25 LEU HD22 H 9.576 -6.448 1.523 1.00 . A A . 139 LEU HD22 1 1
12 20988 1 1 25 LEU HD23 H 10.258 -8.075 1.519 1.00 . A A . 139 LEU HD23 1 1
12 20989 1 1 25 LEU HG H 7.794 -7.043 0.280 1.00 . A A . 139 LEU HG 1 1
12 20990 1 1 25 LEU N N 10.135 -7.769 -2.688 1.00 . A A . 139 LEU N 1 1
12 20991 1 1 25 LEU O O 11.982 -9.066 -0.780 1.00 . A A . 139 LEU O 1 1
12 20992 1 1 26 LEU C C 13.257 -7.274 2.147 1.00 . A A . 140 LEU C 1 1
12 20993 1 1 26 LEU CA C 13.396 -7.148 0.634 1.00 . A A . 140 LEU CA 1 1
12 20994 1 1 26 LEU CB C 14.320 -5.979 0.285 1.00 . A A . 140 LEU CB 1 1
12 20995 1 1 26 LEU CD1 C 15.368 -4.497 -1.445 1.00 . A A . 140 LEU CD1 1 1
12 20996 1 1 26 LEU CD2 C 14.901 -6.895 -1.974 1.00 . A A . 140 LEU CD2 1 1
12 20997 1 1 26 LEU CG C 14.428 -5.668 -1.209 1.00 . A A . 140 LEU CG 1 1
12 20998 1 1 26 LEU H H 11.647 -6.094 0.086 1.00 . A A . 140 LEU H 1 1
12 20999 1 1 26 LEU HA H 13.823 -8.061 0.247 1.00 . A A . 140 LEU HA 1 1
12 21000 1 1 26 LEU HB2 H 13.956 -5.096 0.791 1.00 . A A . 140 LEU HB2 1 1
12 21001 1 1 26 LEU HB3 H 15.308 -6.206 0.655 1.00 . A A . 140 LEU HB3 1 1
12 21002 1 1 26 LEU HD11 H 15.191 -4.085 -2.427 1.00 . A A . 140 LEU HD11 1 1
12 21003 1 1 26 LEU HD12 H 16.392 -4.837 -1.377 1.00 . A A . 140 LEU HD12 1 1
12 21004 1 1 26 LEU HD13 H 15.191 -3.737 -0.698 1.00 . A A . 140 LEU HD13 1 1
12 21005 1 1 26 LEU HD21 H 15.451 -6.584 -2.849 1.00 . A A . 140 LEU HD21 1 1
12 21006 1 1 26 LEU HD22 H 14.046 -7.482 -2.277 1.00 . A A . 140 LEU HD22 1 1
12 21007 1 1 26 LEU HD23 H 15.540 -7.492 -1.340 1.00 . A A . 140 LEU HD23 1 1
12 21008 1 1 26 LEU HG H 13.454 -5.393 -1.585 1.00 . A A . 140 LEU HG 1 1
12 21009 1 1 26 LEU N N 12.093 -6.963 0.013 1.00 . A A . 140 LEU N 1 1
12 21010 1 1 26 LEU O O 13.155 -6.274 2.858 1.00 . A A . 140 LEU O 1 1
12 21011 1 1 27 LYS C C 14.386 -8.402 4.817 1.00 . A A . 141 LYS C 1 1
12 21012 1 1 27 LYS CA C 13.113 -8.772 4.058 1.00 . A A . 141 LYS CA 1 1
12 21013 1 1 27 LYS CB C 12.776 -10.245 4.294 1.00 . A A . 141 LYS CB 1 1
12 21014 1 1 27 LYS CD C 10.742 -11.711 4.489 1.00 . A A . 141 LYS CD 1 1
12 21015 1 1 27 LYS CE C 9.459 -12.172 3.817 1.00 . A A . 141 LYS CE 1 1
12 21016 1 1 27 LYS CG C 11.473 -10.681 3.643 1.00 . A A . 141 LYS CG 1 1
12 21017 1 1 27 LYS H H 13.329 -9.263 2.014 1.00 . A A . 141 LYS H 1 1
12 21018 1 1 27 LYS HA H 12.301 -8.166 4.428 1.00 . A A . 141 LYS HA 1 1
12 21019 1 1 27 LYS HB2 H 13.574 -10.855 3.898 1.00 . A A . 141 LYS HB2 1 1
12 21020 1 1 27 LYS HB3 H 12.697 -10.419 5.358 1.00 . A A . 141 LYS HB3 1 1
12 21021 1 1 27 LYS HD2 H 11.386 -12.564 4.637 1.00 . A A . 141 LYS HD2 1 1
12 21022 1 1 27 LYS HD3 H 10.499 -11.270 5.445 1.00 . A A . 141 LYS HD3 1 1
12 21023 1 1 27 LYS HE2 H 8.924 -11.305 3.458 1.00 . A A . 141 LYS HE2 1 1
12 21024 1 1 27 LYS HE3 H 9.713 -12.809 2.983 1.00 . A A . 141 LYS HE3 1 1
12 21025 1 1 27 LYS HG2 H 10.839 -9.817 3.517 1.00 . A A . 141 LYS HG2 1 1
12 21026 1 1 27 LYS HG3 H 11.693 -11.112 2.677 1.00 . A A . 141 LYS HG3 1 1
12 21027 1 1 27 LYS HZ1 H 8.288 -12.314 5.542 1.00 . A A . 141 LYS HZ1 1 1
12 21028 1 1 27 LYS HZ2 H 9.090 -13.748 5.139 1.00 . A A . 141 LYS HZ2 1 1
12 21029 1 1 27 LYS HZ3 H 7.731 -13.263 4.255 1.00 . A A . 141 LYS HZ3 1 1
12 21030 1 1 27 LYS N N 13.246 -8.509 2.631 1.00 . A A . 141 LYS N 1 1
12 21031 1 1 27 LYS NZ N 8.581 -12.926 4.754 1.00 . A A . 141 LYS NZ 1 1
12 21032 1 1 27 LYS O O 14.350 -8.172 6.025 1.00 . A A . 141 LYS O 1 1
12 21033 1 1 28 GLN C C 16.985 -6.501 4.832 1.00 . A A . 142 GLN C 1 1
12 21034 1 1 28 GLN CA C 16.783 -8.012 4.731 1.00 . A A . 142 GLN CA 1 1
12 21035 1 1 28 GLN CB C 17.937 -8.639 3.947 1.00 . A A . 142 GLN CB 1 1
12 21036 1 1 28 GLN CD C 18.728 -10.859 3.037 1.00 . A A . 142 GLN CD 1 1
12 21037 1 1 28 GLN CG C 18.120 -10.124 4.216 1.00 . A A . 142 GLN CG 1 1
12 21038 1 1 28 GLN H H 15.486 -8.546 3.150 1.00 . A A . 142 GLN H 1 1
12 21039 1 1 28 GLN HA H 16.774 -8.425 5.723 1.00 . A A . 142 GLN HA 1 1
12 21040 1 1 28 GLN HB2 H 17.754 -8.506 2.890 1.00 . A A . 142 GLN HB2 1 1
12 21041 1 1 28 GLN HB3 H 18.854 -8.132 4.211 1.00 . A A . 142 GLN HB3 1 1
12 21042 1 1 28 GLN HE21 H 16.990 -10.799 2.073 1.00 . A A . 142 GLN HE21 1 1
12 21043 1 1 28 GLN HE22 H 18.286 -11.577 1.236 1.00 . A A . 142 GLN HE22 1 1
12 21044 1 1 28 GLN HG2 H 18.769 -10.245 5.070 1.00 . A A . 142 GLN HG2 1 1
12 21045 1 1 28 GLN HG3 H 17.155 -10.558 4.434 1.00 . A A . 142 GLN HG3 1 1
12 21046 1 1 28 GLN N N 15.510 -8.349 4.108 1.00 . A A . 142 GLN N 1 1
12 21047 1 1 28 GLN NE2 N 17.919 -11.103 2.012 1.00 . A A . 142 GLN NE2 1 1
12 21048 1 1 28 GLN O O 17.775 -6.028 5.650 1.00 . A A . 142 GLN O 1 1
12 21049 1 1 28 GLN OE1 O 19.909 -11.203 3.047 1.00 . A A . 142 GLN OE1 1 1
12 21050 1 1 29 GLU C C 15.238 -3.637 4.752 1.00 . A A . 143 GLU C 1 1
12 21051 1 1 29 GLU CA C 16.396 -4.290 4.001 1.00 . A A . 143 GLU CA 1 1
12 21052 1 1 29 GLU CB C 16.437 -3.760 2.566 1.00 . A A . 143 GLU CB 1 1
12 21053 1 1 29 GLU CD C 18.775 -4.651 2.211 1.00 . A A . 143 GLU CD 1 1
12 21054 1 1 29 GLU CG C 17.371 -4.534 1.650 1.00 . A A . 143 GLU CG 1 1
12 21055 1 1 29 GLU H H 15.668 -6.173 3.365 1.00 . A A . 143 GLU H 1 1
12 21056 1 1 29 GLU HA H 17.320 -4.034 4.495 1.00 . A A . 143 GLU HA 1 1
12 21057 1 1 29 GLU HB2 H 15.442 -3.808 2.150 1.00 . A A . 143 GLU HB2 1 1
12 21058 1 1 29 GLU HB3 H 16.760 -2.729 2.586 1.00 . A A . 143 GLU HB3 1 1
12 21059 1 1 29 GLU HG2 H 16.973 -5.527 1.508 1.00 . A A . 143 GLU HG2 1 1
12 21060 1 1 29 GLU HG3 H 17.420 -4.027 0.697 1.00 . A A . 143 GLU HG3 1 1
12 21061 1 1 29 GLU N N 16.277 -5.745 3.999 1.00 . A A . 143 GLU N 1 1
12 21062 1 1 29 GLU O O 14.849 -2.511 4.443 1.00 . A A . 143 GLU O 1 1
12 21063 1 1 29 GLU OE1 O 19.172 -3.772 3.003 1.00 . A A . 143 GLU OE1 1 1
12 21064 1 1 29 GLU OE2 O 19.476 -5.622 1.858 1.00 . A A . 143 GLU OE2 1 1
12 21065 1 1 30 GLY C C 14.008 -2.718 7.462 1.00 . A A . 144 GLY C 1 1
12 21066 1 1 30 GLY CA C 13.583 -3.803 6.504 1.00 . A A . 144 GLY CA 1 1
12 21067 1 1 30 GLY H H 15.040 -5.234 5.943 1.00 . A A . 144 GLY H 1 1
12 21068 1 1 30 GLY HA2 H 12.858 -3.393 5.823 1.00 . A A . 144 GLY HA2 1 1
12 21069 1 1 30 GLY HA3 H 13.112 -4.595 7.065 1.00 . A A . 144 GLY HA3 1 1
12 21070 1 1 30 GLY N N 14.690 -4.343 5.737 1.00 . A A . 144 GLY N 1 1
12 21071 1 1 30 GLY O O 15.184 -2.595 7.802 1.00 . A A . 144 GLY O 1 1
12 21072 1 1 31 THR C C 12.392 -0.984 10.053 1.00 . A A . 145 THR C 1 1
12 21073 1 1 31 THR CA C 13.283 -0.846 8.829 1.00 . A A . 145 THR CA 1 1
12 21074 1 1 31 THR CB C 13.031 0.498 8.147 1.00 . A A . 145 THR CB 1 1
12 21075 1 1 31 THR CG2 C 11.745 0.531 7.350 1.00 . A A . 145 THR CG2 1 1
12 21076 1 1 31 THR H H 12.122 -2.095 7.587 1.00 . A A . 145 THR H 1 1
12 21077 1 1 31 THR HA H 14.311 -0.897 9.140 1.00 . A A . 145 THR HA 1 1
12 21078 1 1 31 THR HB H 13.845 0.702 7.468 1.00 . A A . 145 THR HB 1 1
12 21079 1 1 31 THR HG1 H 13.810 2.011 9.115 1.00 . A A . 145 THR HG1 1 1
12 21080 1 1 31 THR HG21 H 11.733 -0.297 6.655 1.00 . A A . 145 THR HG21 1 1
12 21081 1 1 31 THR HG22 H 11.682 1.460 6.804 1.00 . A A . 145 THR HG22 1 1
12 21082 1 1 31 THR HG23 H 10.904 0.448 8.021 1.00 . A A . 145 THR HG23 1 1
12 21083 1 1 31 THR N N 13.036 -1.934 7.899 1.00 . A A . 145 THR N 1 1
12 21084 1 1 31 THR O O 11.373 -1.669 10.017 1.00 . A A . 145 THR O 1 1
12 21085 1 1 31 THR OG1 O 12.972 1.543 9.101 1.00 . A A . 145 THR OG1 1 1
12 21086 1 1 32 LYS C C 11.194 0.925 12.493 1.00 . A A . 146 LYS C 1 1
12 21087 1 1 32 LYS CA C 11.996 -0.361 12.354 1.00 . A A . 146 LYS CA 1 1
12 21088 1 1 32 LYS CB C 12.928 -0.515 13.545 1.00 . A A . 146 LYS CB 1 1
12 21089 1 1 32 LYS CD C 15.306 -0.108 12.848 1.00 . A A . 146 LYS CD 1 1
12 21090 1 1 32 LYS CE C 16.240 0.988 12.361 1.00 . A A . 146 LYS CE 1 1
12 21091 1 1 32 LYS CG C 14.085 0.469 13.542 1.00 . A A . 146 LYS CG 1 1
12 21092 1 1 32 LYS H H 13.577 0.221 11.101 1.00 . A A . 146 LYS H 1 1
12 21093 1 1 32 LYS HA H 11.325 -1.205 12.305 1.00 . A A . 146 LYS HA 1 1
12 21094 1 1 32 LYS HB2 H 12.360 -0.362 14.440 1.00 . A A . 146 LYS HB2 1 1
12 21095 1 1 32 LYS HB3 H 13.332 -1.516 13.546 1.00 . A A . 146 LYS HB3 1 1
12 21096 1 1 32 LYS HD2 H 15.835 -0.736 13.543 1.00 . A A . 146 LYS HD2 1 1
12 21097 1 1 32 LYS HD3 H 14.984 -0.697 12.002 1.00 . A A . 146 LYS HD3 1 1
12 21098 1 1 32 LYS HE2 H 15.989 1.228 11.338 1.00 . A A . 146 LYS HE2 1 1
12 21099 1 1 32 LYS HE3 H 16.101 1.863 12.979 1.00 . A A . 146 LYS HE3 1 1
12 21100 1 1 32 LYS HG2 H 13.779 1.366 13.025 1.00 . A A . 146 LYS HG2 1 1
12 21101 1 1 32 LYS HG3 H 14.341 0.710 14.563 1.00 . A A . 146 LYS HG3 1 1
12 21102 1 1 32 LYS HZ1 H 17.941 0.096 11.539 1.00 . A A . 146 LYS HZ1 1 1
12 21103 1 1 32 LYS HZ2 H 17.814 -0.085 13.215 1.00 . A A . 146 LYS HZ2 1 1
12 21104 1 1 32 LYS HZ3 H 18.277 1.403 12.560 1.00 . A A . 146 LYS HZ3 1 1
12 21105 1 1 32 LYS N N 12.770 -0.322 11.130 1.00 . A A . 146 LYS N 1 1
12 21106 1 1 32 LYS NZ N 17.667 0.571 12.423 1.00 . A A . 146 LYS NZ 1 1
12 21107 1 1 32 LYS O O 10.950 1.405 13.599 1.00 . A A . 146 LYS O 1 1
12 21108 1 1 33 THR C C 9.265 2.855 10.046 1.00 . A A . 147 THR C 1 1
12 21109 1 1 33 THR CA C 10.084 2.744 11.325 1.00 . A A . 147 THR CA 1 1
12 21110 1 1 33 THR CB C 11.064 3.925 11.432 1.00 . A A . 147 THR CB 1 1
12 21111 1 1 33 THR CG2 C 12.394 3.670 10.739 1.00 . A A . 147 THR CG2 1 1
12 21112 1 1 33 THR H H 11.075 1.070 10.507 1.00 . A A . 147 THR H 1 1
12 21113 1 1 33 THR HA H 9.417 2.761 12.173 1.00 . A A . 147 THR HA 1 1
12 21114 1 1 33 THR HB H 11.267 4.109 12.476 1.00 . A A . 147 THR HB 1 1
12 21115 1 1 33 THR HG1 H 9.758 5.388 11.406 1.00 . A A . 147 THR HG1 1 1
12 21116 1 1 33 THR HG21 H 12.236 3.590 9.673 1.00 . A A . 147 THR HG21 1 1
12 21117 1 1 33 THR HG22 H 12.818 2.745 11.107 1.00 . A A . 147 THR HG22 1 1
12 21118 1 1 33 THR HG23 H 13.072 4.482 10.943 1.00 . A A . 147 THR HG23 1 1
12 21119 1 1 33 THR N N 10.822 1.492 11.355 1.00 . A A . 147 THR N 1 1
12 21120 1 1 33 THR O O 9.768 2.603 8.951 1.00 . A A . 147 THR O 1 1
12 21121 1 1 33 THR OG1 O 10.509 5.107 10.876 1.00 . A A . 147 THR OG1 1 1
12 21122 1 1 34 ALA C C 7.661 4.466 8.098 1.00 . A A . 148 ALA C 1 1
12 21123 1 1 34 ALA CA C 7.125 3.387 9.042 1.00 . A A . 148 ALA CA 1 1
12 21124 1 1 34 ALA CB C 5.716 3.727 9.495 1.00 . A A . 148 ALA CB 1 1
12 21125 1 1 34 ALA H H 7.660 3.431 11.088 1.00 . A A . 148 ALA H 1 1
12 21126 1 1 34 ALA HA H 7.093 2.439 8.527 1.00 . A A . 148 ALA HA 1 1
12 21127 1 1 34 ALA HB1 H 5.653 4.783 9.707 1.00 . A A . 148 ALA HB1 1 1
12 21128 1 1 34 ALA HB2 H 5.481 3.165 10.387 1.00 . A A . 148 ALA HB2 1 1
12 21129 1 1 34 ALA HB3 H 5.017 3.472 8.714 1.00 . A A . 148 ALA HB3 1 1
12 21130 1 1 34 ALA N N 8.004 3.238 10.191 1.00 . A A . 148 ALA N 1 1
12 21131 1 1 34 ALA O O 7.786 5.626 8.490 1.00 . A A . 148 ALA O 1 1
12 21132 1 1 35 PRO C C 7.464 6.032 5.360 1.00 . A A . 149 PRO C 1 1
12 21133 1 1 35 PRO CA C 8.533 5.076 5.878 1.00 . A A . 149 PRO CA 1 1
12 21134 1 1 35 PRO CB C 9.060 4.198 4.743 1.00 . A A . 149 PRO CB 1 1
12 21135 1 1 35 PRO CD C 7.904 2.754 6.263 1.00 . A A . 149 PRO CD 1 1
12 21136 1 1 35 PRO CG C 8.240 2.958 4.810 1.00 . A A . 149 PRO CG 1 1
12 21137 1 1 35 PRO HA H 9.349 5.645 6.304 1.00 . A A . 149 PRO HA 1 1
12 21138 1 1 35 PRO HB2 H 8.930 4.708 3.800 1.00 . A A . 149 PRO HB2 1 1
12 21139 1 1 35 PRO HB3 H 10.107 3.988 4.903 1.00 . A A . 149 PRO HB3 1 1
12 21140 1 1 35 PRO HD2 H 6.901 2.364 6.367 1.00 . A A . 149 PRO HD2 1 1
12 21141 1 1 35 PRO HD3 H 8.616 2.088 6.726 1.00 . A A . 149 PRO HD3 1 1
12 21142 1 1 35 PRO HG2 H 7.336 3.084 4.231 1.00 . A A . 149 PRO HG2 1 1
12 21143 1 1 35 PRO HG3 H 8.809 2.120 4.436 1.00 . A A . 149 PRO HG3 1 1
12 21144 1 1 35 PRO N N 8.001 4.110 6.840 1.00 . A A . 149 PRO N 1 1
12 21145 1 1 35 PRO O O 6.566 5.634 4.626 1.00 . A A . 149 PRO O 1 1
12 21146 1 1 36 SER C C 6.722 8.552 3.788 1.00 . A A . 150 SER C 1 1
12 21147 1 1 36 SER CA C 6.627 8.314 5.296 1.00 . A A . 150 SER CA 1 1
12 21148 1 1 36 SER CB C 6.872 9.625 6.045 1.00 . A A . 150 SER CB 1 1
12 21149 1 1 36 SER H H 8.323 7.558 6.307 1.00 . A A . 150 SER H 1 1
12 21150 1 1 36 SER HA H 5.634 7.958 5.530 1.00 . A A . 150 SER HA 1 1
12 21151 1 1 36 SER HB2 H 6.640 9.489 7.090 1.00 . A A . 150 SER HB2 1 1
12 21152 1 1 36 SER HB3 H 7.909 9.909 5.940 1.00 . A A . 150 SER HB3 1 1
12 21153 1 1 36 SER HG H 6.131 11.438 6.096 1.00 . A A . 150 SER HG 1 1
12 21154 1 1 36 SER N N 7.579 7.297 5.734 1.00 . A A . 150 SER N 1 1
12 21155 1 1 36 SER O O 5.840 9.176 3.196 1.00 . A A . 150 SER O 1 1
12 21156 1 1 36 SER OG O 6.060 10.665 5.530 1.00 . A A . 150 SER OG 1 1
12 21157 1 1 37 ASP C C 7.160 7.225 0.940 1.00 . A A . 151 ASP C 1 1
12 21158 1 1 37 ASP CA C 7.994 8.216 1.739 1.00 . A A . 151 ASP CA 1 1
12 21159 1 1 37 ASP CB C 9.467 8.021 1.399 1.00 . A A . 151 ASP CB 1 1
12 21160 1 1 37 ASP CG C 10.294 9.267 1.649 1.00 . A A . 151 ASP CG 1 1
12 21161 1 1 37 ASP H H 8.465 7.567 3.681 1.00 . A A . 151 ASP H 1 1
12 21162 1 1 37 ASP HA H 7.701 9.220 1.470 1.00 . A A . 151 ASP HA 1 1
12 21163 1 1 37 ASP HB2 H 9.864 7.223 2.010 1.00 . A A . 151 ASP HB2 1 1
12 21164 1 1 37 ASP HB3 H 9.550 7.748 0.362 1.00 . A A . 151 ASP HB3 1 1
12 21165 1 1 37 ASP N N 7.792 8.055 3.168 1.00 . A A . 151 ASP N 1 1
12 21166 1 1 37 ASP O O 6.821 7.480 -0.216 1.00 . A A . 151 ASP O 1 1
12 21167 1 1 37 ASP OD1 O 10.234 10.195 0.814 1.00 . A A . 151 ASP OD1 1 1
12 21168 1 1 37 ASP OD2 O 11.001 9.315 2.676 1.00 . A A . 151 ASP OD2 1 1
12 21169 1 1 38 ALA C C 5.137 4.311 1.804 1.00 . A A . 152 ALA C 1 1
12 21170 1 1 38 ALA CA C 6.067 5.067 0.857 1.00 . A A . 152 ALA CA 1 1
12 21171 1 1 38 ALA CB C 6.992 4.096 0.148 1.00 . A A . 152 ALA CB 1 1
12 21172 1 1 38 ALA H H 7.152 5.929 2.469 1.00 . A A . 152 ALA H 1 1
12 21173 1 1 38 ALA HA H 5.468 5.562 0.106 1.00 . A A . 152 ALA HA 1 1
12 21174 1 1 38 ALA HB1 H 7.850 3.896 0.773 1.00 . A A . 152 ALA HB1 1 1
12 21175 1 1 38 ALA HB2 H 7.318 4.528 -0.786 1.00 . A A . 152 ALA HB2 1 1
12 21176 1 1 38 ALA HB3 H 6.464 3.175 -0.046 1.00 . A A . 152 ALA HB3 1 1
12 21177 1 1 38 ALA N N 6.846 6.088 1.547 1.00 . A A . 152 ALA N 1 1
12 21178 1 1 38 ALA O O 5.347 4.293 3.012 1.00 . A A . 152 ALA O 1 1
12 21179 1 1 39 PRO C C 3.711 1.617 2.620 1.00 . A A . 153 PRO C 1 1
12 21180 1 1 39 PRO CA C 3.131 2.915 2.072 1.00 . A A . 153 PRO CA 1 1
12 21181 1 1 39 PRO CB C 1.999 2.599 1.094 1.00 . A A . 153 PRO CB 1 1
12 21182 1 1 39 PRO CD C 3.747 3.628 -0.175 1.00 . A A . 153 PRO CD 1 1
12 21183 1 1 39 PRO CG C 2.640 2.615 -0.250 1.00 . A A . 153 PRO CG 1 1
12 21184 1 1 39 PRO HA H 2.754 3.513 2.887 1.00 . A A . 153 PRO HA 1 1
12 21185 1 1 39 PRO HB2 H 1.587 1.629 1.321 1.00 . A A . 153 PRO HB2 1 1
12 21186 1 1 39 PRO HB3 H 1.228 3.347 1.172 1.00 . A A . 153 PRO HB3 1 1
12 21187 1 1 39 PRO HD2 H 4.595 3.304 -0.758 1.00 . A A . 153 PRO HD2 1 1
12 21188 1 1 39 PRO HD3 H 3.402 4.592 -0.515 1.00 . A A . 153 PRO HD3 1 1
12 21189 1 1 39 PRO HG2 H 3.041 1.638 -0.477 1.00 . A A . 153 PRO HG2 1 1
12 21190 1 1 39 PRO HG3 H 1.919 2.906 -0.998 1.00 . A A . 153 PRO HG3 1 1
12 21191 1 1 39 PRO N N 4.087 3.668 1.262 1.00 . A A . 153 PRO N 1 1
12 21192 1 1 39 PRO O O 4.825 1.224 2.276 1.00 . A A . 153 PRO O 1 1
12 21193 1 1 40 VAL C C 2.238 -1.359 3.851 1.00 . A A . 154 VAL C 1 1
12 21194 1 1 40 VAL CA C 3.336 -0.315 4.054 1.00 . A A . 154 VAL CA 1 1
12 21195 1 1 40 VAL CB C 3.654 -0.150 5.562 1.00 . A A . 154 VAL CB 1 1
12 21196 1 1 40 VAL CG1 C 3.882 -1.495 6.246 1.00 . A A . 154 VAL CG1 1 1
12 21197 1 1 40 VAL CG2 C 4.871 0.742 5.745 1.00 . A A . 154 VAL CG2 1 1
12 21198 1 1 40 VAL H H 2.047 1.316 3.679 1.00 . A A . 154 VAL H 1 1
12 21199 1 1 40 VAL HA H 4.232 -0.646 3.548 1.00 . A A . 154 VAL HA 1 1
12 21200 1 1 40 VAL HB H 2.812 0.330 6.038 1.00 . A A . 154 VAL HB 1 1
12 21201 1 1 40 VAL HG11 H 3.016 -2.124 6.098 1.00 . A A . 154 VAL HG11 1 1
12 21202 1 1 40 VAL HG12 H 4.036 -1.339 7.303 1.00 . A A . 154 VAL HG12 1 1
12 21203 1 1 40 VAL HG13 H 4.752 -1.973 5.821 1.00 . A A . 154 VAL HG13 1 1
12 21204 1 1 40 VAL HG21 H 4.758 1.634 5.146 1.00 . A A . 154 VAL HG21 1 1
12 21205 1 1 40 VAL HG22 H 5.758 0.209 5.432 1.00 . A A . 154 VAL HG22 1 1
12 21206 1 1 40 VAL HG23 H 4.965 1.015 6.785 1.00 . A A . 154 VAL HG23 1 1
12 21207 1 1 40 VAL N N 2.930 0.951 3.460 1.00 . A A . 154 VAL N 1 1
12 21208 1 1 40 VAL O O 1.065 -1.022 3.708 1.00 . A A . 154 VAL O 1 1
12 21209 1 1 41 LEU C C 1.580 -4.558 4.911 1.00 . A A . 155 LEU C 1 1
12 21210 1 1 41 LEU CA C 1.690 -3.717 3.643 1.00 . A A . 155 LEU CA 1 1
12 21211 1 1 41 LEU CB C 2.122 -4.579 2.453 1.00 . A A . 155 LEU CB 1 1
12 21212 1 1 41 LEU CD1 C 2.401 -4.856 -0.022 1.00 . A A . 155 LEU CD1 1 1
12 21213 1 1 41 LEU CD2 C 0.649 -3.312 0.867 1.00 . A A . 155 LEU CD2 1 1
12 21214 1 1 41 LEU CG C 2.040 -3.887 1.092 1.00 . A A . 155 LEU CG 1 1
12 21215 1 1 41 LEU H H 3.585 -2.830 3.949 1.00 . A A . 155 LEU H 1 1
12 21216 1 1 41 LEU HA H 0.723 -3.286 3.429 1.00 . A A . 155 LEU HA 1 1
12 21217 1 1 41 LEU HB2 H 3.143 -4.892 2.614 1.00 . A A . 155 LEU HB2 1 1
12 21218 1 1 41 LEU HB3 H 1.499 -5.455 2.421 1.00 . A A . 155 LEU HB3 1 1
12 21219 1 1 41 LEU HD11 H 1.518 -5.401 -0.324 1.00 . A A . 155 LEU HD11 1 1
12 21220 1 1 41 LEU HD12 H 3.148 -5.551 0.333 1.00 . A A . 155 LEU HD12 1 1
12 21221 1 1 41 LEU HD13 H 2.791 -4.307 -0.865 1.00 . A A . 155 LEU HD13 1 1
12 21222 1 1 41 LEU HD21 H 0.619 -2.291 1.221 1.00 . A A . 155 LEU HD21 1 1
12 21223 1 1 41 LEU HD22 H -0.076 -3.902 1.409 1.00 . A A . 155 LEU HD22 1 1
12 21224 1 1 41 LEU HD23 H 0.416 -3.335 -0.186 1.00 . A A . 155 LEU HD23 1 1
12 21225 1 1 41 LEU HG H 2.748 -3.071 1.067 1.00 . A A . 155 LEU HG 1 1
12 21226 1 1 41 LEU N N 2.633 -2.625 3.834 1.00 . A A . 155 LEU N 1 1
12 21227 1 1 41 LEU O O 2.419 -5.417 5.180 1.00 . A A . 155 LEU O 1 1
12 21228 1 1 42 VAL C C -0.409 -6.327 6.714 1.00 . A A . 156 VAL C 1 1
12 21229 1 1 42 VAL CA C 0.301 -4.995 6.948 1.00 . A A . 156 VAL CA 1 1
12 21230 1 1 42 VAL CB C -0.541 -4.134 7.912 1.00 . A A . 156 VAL CB 1 1
12 21231 1 1 42 VAL CG1 C -0.774 -4.853 9.233 1.00 . A A . 156 VAL CG1 1 1
12 21232 1 1 42 VAL CG2 C 0.121 -2.782 8.135 1.00 . A A . 156 VAL CG2 1 1
12 21233 1 1 42 VAL H H -0.086 -3.583 5.423 1.00 . A A . 156 VAL H 1 1
12 21234 1 1 42 VAL HA H 1.259 -5.185 7.410 1.00 . A A . 156 VAL HA 1 1
12 21235 1 1 42 VAL HB H -1.499 -3.963 7.455 1.00 . A A . 156 VAL HB 1 1
12 21236 1 1 42 VAL HG11 H 0.036 -5.541 9.417 1.00 . A A . 156 VAL HG11 1 1
12 21237 1 1 42 VAL HG12 H -1.706 -5.399 9.184 1.00 . A A . 156 VAL HG12 1 1
12 21238 1 1 42 VAL HG13 H -0.822 -4.129 10.033 1.00 . A A . 156 VAL HG13 1 1
12 21239 1 1 42 VAL HG21 H -0.362 -2.040 7.515 1.00 . A A . 156 VAL HG21 1 1
12 21240 1 1 42 VAL HG22 H 1.166 -2.845 7.872 1.00 . A A . 156 VAL HG22 1 1
12 21241 1 1 42 VAL HG23 H 0.026 -2.499 9.172 1.00 . A A . 156 VAL HG23 1 1
12 21242 1 1 42 VAL N N 0.538 -4.288 5.693 1.00 . A A . 156 VAL N 1 1
12 21243 1 1 42 VAL O O -1.371 -6.408 5.949 1.00 . A A . 156 VAL O 1 1
12 21244 1 1 43 GLY C C -0.485 -9.201 5.829 1.00 . A A . 157 GLY C 1 1
12 21245 1 1 43 GLY CA C -0.519 -8.682 7.254 1.00 . A A . 157 GLY CA 1 1
12 21246 1 1 43 GLY H H 0.840 -7.236 7.983 1.00 . A A . 157 GLY H 1 1
12 21247 1 1 43 GLY HA2 H 0.018 -9.368 7.890 1.00 . A A . 157 GLY HA2 1 1
12 21248 1 1 43 GLY HA3 H -1.547 -8.635 7.583 1.00 . A A . 157 GLY HA3 1 1
12 21249 1 1 43 GLY N N 0.074 -7.366 7.387 1.00 . A A . 157 GLY N 1 1
12 21250 1 1 43 GLY O O -1.446 -9.029 5.079 1.00 . A A . 157 GLY O 1 1
12 21251 1 1 44 TRP C C 1.615 -11.647 4.098 1.00 . A A . 158 TRP C 1 1
12 21252 1 1 44 TRP CA C 0.759 -10.387 4.104 1.00 . A A . 158 TRP CA 1 1
12 21253 1 1 44 TRP CB C 1.370 -9.347 3.163 1.00 . A A . 158 TRP CB 1 1
12 21254 1 1 44 TRP CD1 C 0.395 -7.105 3.879 1.00 . A A . 158 TRP CD1 1 1
12 21255 1 1 44 TRP CD2 C -0.341 -7.825 1.896 1.00 . A A . 158 TRP CD2 1 1
12 21256 1 1 44 TRP CE2 C -0.956 -6.589 2.178 1.00 . A A . 158 TRP CE2 1 1
12 21257 1 1 44 TRP CE3 C -0.648 -8.472 0.698 1.00 . A A . 158 TRP CE3 1 1
12 21258 1 1 44 TRP CG C 0.515 -8.133 3.000 1.00 . A A . 158 TRP CG 1 1
12 21259 1 1 44 TRP CH2 C -2.141 -6.648 0.137 1.00 . A A . 158 TRP CH2 1 1
12 21260 1 1 44 TRP CZ2 C -1.860 -5.990 1.304 1.00 . A A . 158 TRP CZ2 1 1
12 21261 1 1 44 TRP CZ3 C -1.545 -7.878 -0.169 1.00 . A A . 158 TRP CZ3 1 1
12 21262 1 1 44 TRP H H 1.353 -9.952 6.093 1.00 . A A . 158 TRP H 1 1
12 21263 1 1 44 TRP HA H -0.228 -10.639 3.749 1.00 . A A . 158 TRP HA 1 1
12 21264 1 1 44 TRP HB2 H 2.326 -9.032 3.554 1.00 . A A . 158 TRP HB2 1 1
12 21265 1 1 44 TRP HB3 H 1.512 -9.792 2.188 1.00 . A A . 158 TRP HB3 1 1
12 21266 1 1 44 TRP HD1 H 0.927 -7.047 4.813 1.00 . A A . 158 TRP HD1 1 1
12 21267 1 1 44 TRP HE1 H -0.746 -5.339 3.850 1.00 . A A . 158 TRP HE1 1 1
12 21268 1 1 44 TRP HE3 H -0.195 -9.420 0.446 1.00 . A A . 158 TRP HE3 1 1
12 21269 1 1 44 TRP HH2 H -2.838 -6.222 -0.569 1.00 . A A . 158 TRP HH2 1 1
12 21270 1 1 44 TRP HZ2 H -2.329 -5.040 1.525 1.00 . A A . 158 TRP HZ2 1 1
12 21271 1 1 44 TRP HZ3 H -1.794 -8.365 -1.101 1.00 . A A . 158 TRP HZ3 1 1
12 21272 1 1 44 TRP N N 0.620 -9.842 5.451 1.00 . A A . 158 TRP N 1 1
12 21273 1 1 44 TRP NE1 N -0.490 -6.169 3.397 1.00 . A A . 158 TRP NE1 1 1
12 21274 1 1 44 TRP O O 2.807 -11.605 4.401 1.00 . A A . 158 TRP O 1 1
12 21275 1 1 45 LYS C C 1.934 -14.437 2.211 1.00 . A A . 159 LYS C 1 1
12 21276 1 1 45 LYS CA C 1.693 -14.039 3.665 1.00 . A A . 159 LYS CA 1 1
12 21277 1 1 45 LYS CB C 0.886 -15.126 4.378 1.00 . A A . 159 LYS CB 1 1
12 21278 1 1 45 LYS CD C 1.082 -16.763 6.274 1.00 . A A . 159 LYS CD 1 1
12 21279 1 1 45 LYS CE C 1.615 -18.147 6.606 1.00 . A A . 159 LYS CE 1 1
12 21280 1 1 45 LYS CG C 1.748 -16.191 5.034 1.00 . A A . 159 LYS CG 1 1
12 21281 1 1 45 LYS H H 0.047 -12.724 3.494 1.00 . A A . 159 LYS H 1 1
12 21282 1 1 45 LYS HA H 2.646 -13.925 4.160 1.00 . A A . 159 LYS HA 1 1
12 21283 1 1 45 LYS HB2 H 0.278 -14.664 5.142 1.00 . A A . 159 LYS HB2 1 1
12 21284 1 1 45 LYS HB3 H 0.240 -15.608 3.660 1.00 . A A . 159 LYS HB3 1 1
12 21285 1 1 45 LYS HD2 H 1.273 -16.105 7.109 1.00 . A A . 159 LYS HD2 1 1
12 21286 1 1 45 LYS HD3 H 0.017 -16.828 6.101 1.00 . A A . 159 LYS HD3 1 1
12 21287 1 1 45 LYS HE2 H 1.969 -18.609 5.696 1.00 . A A . 159 LYS HE2 1 1
12 21288 1 1 45 LYS HE3 H 2.436 -18.045 7.300 1.00 . A A . 159 LYS HE3 1 1
12 21289 1 1 45 LYS HG2 H 1.916 -16.991 4.327 1.00 . A A . 159 LYS HG2 1 1
12 21290 1 1 45 LYS HG3 H 2.695 -15.752 5.314 1.00 . A A . 159 LYS HG3 1 1
12 21291 1 1 45 LYS HZ1 H 0.603 -18.943 8.250 1.00 . A A . 159 LYS HZ1 1 1
12 21292 1 1 45 LYS HZ2 H 0.725 -20.006 6.941 1.00 . A A . 159 LYS HZ2 1 1
12 21293 1 1 45 LYS HZ3 H -0.374 -18.721 6.886 1.00 . A A . 159 LYS HZ3 1 1
12 21294 1 1 45 LYS N N 0.997 -12.762 3.734 1.00 . A A . 159 LYS N 1 1
12 21295 1 1 45 LYS NZ N 0.569 -19.014 7.214 1.00 . A A . 159 LYS NZ 1 1
12 21296 1 1 45 LYS O O 2.884 -15.156 1.903 1.00 . A A . 159 LYS O 1 1
12 21297 1 1 46 ASP C C 1.901 -13.144 -0.843 1.00 . A A . 160 ASP C 1 1
12 21298 1 1 46 ASP CA C 1.180 -14.263 -0.101 1.00 . A A . 160 ASP CA 1 1
12 21299 1 1 46 ASP CB C -0.210 -14.464 -0.711 1.00 . A A . 160 ASP CB 1 1
12 21300 1 1 46 ASP CG C -0.798 -15.821 -0.379 1.00 . A A . 160 ASP CG 1 1
12 21301 1 1 46 ASP H H 0.328 -13.394 1.624 1.00 . A A . 160 ASP H 1 1
12 21302 1 1 46 ASP HA H 1.745 -15.175 -0.205 1.00 . A A . 160 ASP HA 1 1
12 21303 1 1 46 ASP HB2 H -0.875 -13.700 -0.334 1.00 . A A . 160 ASP HB2 1 1
12 21304 1 1 46 ASP HB3 H -0.142 -14.372 -1.785 1.00 . A A . 160 ASP HB3 1 1
12 21305 1 1 46 ASP N N 1.066 -13.961 1.320 1.00 . A A . 160 ASP N 1 1
12 21306 1 1 46 ASP O O 1.278 -12.160 -1.248 1.00 . A A . 160 ASP O 1 1
12 21307 1 1 46 ASP OD1 O -0.319 -16.829 -0.940 1.00 . A A . 160 ASP OD1 1 1
12 21308 1 1 46 ASP OD2 O -1.737 -15.876 0.442 1.00 . A A . 160 ASP OD2 1 1
12 21309 1 1 47 GLY C C 3.425 -12.059 -3.157 1.00 . A A . 161 GLY C 1 1
12 21310 1 1 47 GLY CA C 3.965 -12.288 -1.760 1.00 . A A . 161 GLY CA 1 1
12 21311 1 1 47 GLY H H 3.657 -14.107 -0.712 1.00 . A A . 161 GLY H 1 1
12 21312 1 1 47 GLY HA2 H 3.900 -11.366 -1.221 1.00 . A A . 161 GLY HA2 1 1
12 21313 1 1 47 GLY HA3 H 4.996 -12.579 -1.819 1.00 . A A . 161 GLY HA3 1 1
12 21314 1 1 47 GLY N N 3.209 -13.300 -1.041 1.00 . A A . 161 GLY N 1 1
12 21315 1 1 47 GLY O O 3.636 -10.998 -3.745 1.00 . A A . 161 GLY O 1 1
12 21316 1 1 48 ASP C C 1.065 -11.791 -4.948 1.00 . A A . 162 ASP C 1 1
12 21317 1 1 48 ASP CA C 2.077 -12.923 -4.987 1.00 . A A . 162 ASP CA 1 1
12 21318 1 1 48 ASP CB C 1.388 -14.236 -5.367 1.00 . A A . 162 ASP CB 1 1
12 21319 1 1 48 ASP CG C 2.124 -14.982 -6.462 1.00 . A A . 162 ASP CG 1 1
12 21320 1 1 48 ASP H H 2.529 -13.849 -3.149 1.00 . A A . 162 ASP H 1 1
12 21321 1 1 48 ASP HA H 2.848 -12.692 -5.706 1.00 . A A . 162 ASP HA 1 1
12 21322 1 1 48 ASP HB2 H 1.337 -14.870 -4.494 1.00 . A A . 162 ASP HB2 1 1
12 21323 1 1 48 ASP HB3 H 0.384 -14.027 -5.708 1.00 . A A . 162 ASP HB3 1 1
12 21324 1 1 48 ASP N N 2.689 -13.041 -3.674 1.00 . A A . 162 ASP N 1 1
12 21325 1 1 48 ASP O O 0.960 -10.987 -5.876 1.00 . A A . 162 ASP O 1 1
12 21326 1 1 48 ASP OD1 O 3.371 -15.026 -6.415 1.00 . A A . 162 ASP OD1 1 1
12 21327 1 1 48 ASP OD2 O 1.452 -15.524 -7.366 1.00 . A A . 162 ASP OD2 1 1
12 21328 1 1 49 ALA C C 0.048 -9.369 -3.358 1.00 . A A . 163 ALA C 1 1
12 21329 1 1 49 ALA CA C -0.647 -10.697 -3.616 1.00 . A A . 163 ALA CA 1 1
12 21330 1 1 49 ALA CB C -1.538 -11.083 -2.449 1.00 . A A . 163 ALA CB 1 1
12 21331 1 1 49 ALA H H 0.499 -12.394 -3.133 1.00 . A A . 163 ALA H 1 1
12 21332 1 1 49 ALA HA H -1.257 -10.614 -4.504 1.00 . A A . 163 ALA HA 1 1
12 21333 1 1 49 ALA HB1 H -2.171 -10.250 -2.189 1.00 . A A . 163 ALA HB1 1 1
12 21334 1 1 49 ALA HB2 H -0.922 -11.351 -1.603 1.00 . A A . 163 ALA HB2 1 1
12 21335 1 1 49 ALA HB3 H -2.149 -11.928 -2.731 1.00 . A A . 163 ALA HB3 1 1
12 21336 1 1 49 ALA N N 0.343 -11.730 -3.837 1.00 . A A . 163 ALA N 1 1
12 21337 1 1 49 ALA O O -0.442 -8.310 -3.750 1.00 . A A . 163 ALA O 1 1
12 21338 1 1 50 ILE C C 2.422 -7.585 -3.739 1.00 . A A . 164 ILE C 1 1
12 21339 1 1 50 ILE CA C 1.991 -8.242 -2.428 1.00 . A A . 164 ILE CA 1 1
12 21340 1 1 50 ILE CB C 3.240 -8.595 -1.575 1.00 . A A . 164 ILE CB 1 1
12 21341 1 1 50 ILE CD1 C 3.877 -9.791 0.571 1.00 . A A . 164 ILE CD1 1 1
12 21342 1 1 50 ILE CG1 C 2.820 -8.995 -0.161 1.00 . A A . 164 ILE CG1 1 1
12 21343 1 1 50 ILE CG2 C 4.235 -7.441 -1.520 1.00 . A A . 164 ILE CG2 1 1
12 21344 1 1 50 ILE H H 1.561 -10.310 -2.436 1.00 . A A . 164 ILE H 1 1
12 21345 1 1 50 ILE HA H 1.370 -7.555 -1.870 1.00 . A A . 164 ILE HA 1 1
12 21346 1 1 50 ILE HB H 3.734 -9.434 -2.040 1.00 . A A . 164 ILE HB 1 1
12 21347 1 1 50 ILE HD11 H 3.471 -10.750 0.856 1.00 . A A . 164 ILE HD11 1 1
12 21348 1 1 50 ILE HD12 H 4.191 -9.253 1.450 1.00 . A A . 164 ILE HD12 1 1
12 21349 1 1 50 ILE HD13 H 4.726 -9.943 -0.084 1.00 . A A . 164 ILE HD13 1 1
12 21350 1 1 50 ILE HG12 H 2.616 -8.105 0.414 1.00 . A A . 164 ILE HG12 1 1
12 21351 1 1 50 ILE HG13 H 1.926 -9.600 -0.214 1.00 . A A . 164 ILE HG13 1 1
12 21352 1 1 50 ILE HG21 H 4.726 -7.432 -0.558 1.00 . A A . 164 ILE HG21 1 1
12 21353 1 1 50 ILE HG22 H 3.710 -6.509 -1.667 1.00 . A A . 164 ILE HG22 1 1
12 21354 1 1 50 ILE HG23 H 4.973 -7.564 -2.300 1.00 . A A . 164 ILE HG23 1 1
12 21355 1 1 50 ILE N N 1.212 -9.435 -2.713 1.00 . A A . 164 ILE N 1 1
12 21356 1 1 50 ILE O O 2.198 -6.394 -3.950 1.00 . A A . 164 ILE O 1 1
12 21357 1 1 51 ALA C C 2.362 -7.220 -6.684 1.00 . A A . 165 ALA C 1 1
12 21358 1 1 51 ALA CA C 3.500 -7.877 -5.907 1.00 . A A . 165 ALA CA 1 1
12 21359 1 1 51 ALA CB C 4.122 -9.002 -6.719 1.00 . A A . 165 ALA CB 1 1
12 21360 1 1 51 ALA H H 3.184 -9.320 -4.388 1.00 . A A . 165 ALA H 1 1
12 21361 1 1 51 ALA HA H 4.264 -7.136 -5.718 1.00 . A A . 165 ALA HA 1 1
12 21362 1 1 51 ALA HB1 H 4.516 -9.753 -6.050 1.00 . A A . 165 ALA HB1 1 1
12 21363 1 1 51 ALA HB2 H 4.924 -8.607 -7.326 1.00 . A A . 165 ALA HB2 1 1
12 21364 1 1 51 ALA HB3 H 3.372 -9.445 -7.357 1.00 . A A . 165 ALA HB3 1 1
12 21365 1 1 51 ALA N N 3.037 -8.376 -4.615 1.00 . A A . 165 ALA N 1 1
12 21366 1 1 51 ALA O O 2.583 -6.300 -7.471 1.00 . A A . 165 ALA O 1 1
12 21367 1 1 52 GLU C C -0.304 -5.727 -6.608 1.00 . A A . 166 GLU C 1 1
12 21368 1 1 52 GLU CA C -0.031 -7.143 -7.108 1.00 . A A . 166 GLU CA 1 1
12 21369 1 1 52 GLU CB C -1.247 -8.039 -6.853 1.00 . A A . 166 GLU CB 1 1
12 21370 1 1 52 GLU CD C -1.720 -9.300 -8.990 1.00 . A A . 166 GLU CD 1 1
12 21371 1 1 52 GLU CG C -1.179 -9.374 -7.576 1.00 . A A . 166 GLU CG 1 1
12 21372 1 1 52 GLU H H 1.029 -8.420 -5.800 1.00 . A A . 166 GLU H 1 1
12 21373 1 1 52 GLU HA H 0.169 -7.109 -8.168 1.00 . A A . 166 GLU HA 1 1
12 21374 1 1 52 GLU HB2 H -1.322 -8.231 -5.792 1.00 . A A . 166 GLU HB2 1 1
12 21375 1 1 52 GLU HB3 H -2.135 -7.522 -7.179 1.00 . A A . 166 GLU HB3 1 1
12 21376 1 1 52 GLU HG2 H -0.149 -9.694 -7.617 1.00 . A A . 166 GLU HG2 1 1
12 21377 1 1 52 GLU HG3 H -1.759 -10.097 -7.021 1.00 . A A . 166 GLU HG3 1 1
12 21378 1 1 52 GLU N N 1.143 -7.692 -6.445 1.00 . A A . 166 GLU N 1 1
12 21379 1 1 52 GLU O O -0.453 -4.788 -7.397 1.00 . A A . 166 GLU O 1 1
12 21380 1 1 52 GLU OE1 O -1.143 -8.552 -9.808 1.00 . A A . 166 GLU OE1 1 1
12 21381 1 1 52 GLU OE2 O -2.720 -9.989 -9.280 1.00 . A A . 166 GLU OE2 1 1
12 21382 1 1 53 MET C C 0.483 -3.282 -5.069 1.00 . A A . 167 MET C 1 1
12 21383 1 1 53 MET CA C -0.599 -4.285 -4.668 1.00 . A A . 167 MET CA 1 1
12 21384 1 1 53 MET CB C -0.653 -4.441 -3.143 1.00 . A A . 167 MET CB 1 1
12 21385 1 1 53 MET CE C -0.889 -1.571 -2.271 1.00 . A A . 167 MET CE 1 1
12 21386 1 1 53 MET CG C -2.007 -4.086 -2.544 1.00 . A A . 167 MET CG 1 1
12 21387 1 1 53 MET H H -0.220 -6.365 -4.715 1.00 . A A . 167 MET H 1 1
12 21388 1 1 53 MET HA H -1.554 -3.924 -5.018 1.00 . A A . 167 MET HA 1 1
12 21389 1 1 53 MET HB2 H -0.436 -5.470 -2.895 1.00 . A A . 167 MET HB2 1 1
12 21390 1 1 53 MET HB3 H 0.098 -3.809 -2.694 1.00 . A A . 167 MET HB3 1 1
12 21391 1 1 53 MET HE1 H 0.150 -1.799 -2.082 1.00 . A A . 167 MET HE1 1 1
12 21392 1 1 53 MET HE2 H -1.100 -0.562 -1.949 1.00 . A A . 167 MET HE2 1 1
12 21393 1 1 53 MET HE3 H -1.090 -1.660 -3.329 1.00 . A A . 167 MET HE3 1 1
12 21394 1 1 53 MET HG2 H -2.678 -3.814 -3.343 1.00 . A A . 167 MET HG2 1 1
12 21395 1 1 53 MET HG3 H -2.395 -4.955 -2.033 1.00 . A A . 167 MET HG3 1 1
12 21396 1 1 53 MET N N -0.355 -5.580 -5.288 1.00 . A A . 167 MET N 1 1
12 21397 1 1 53 MET O O 0.182 -2.193 -5.561 1.00 . A A . 167 MET O 1 1
12 21398 1 1 53 MET SD S -1.926 -2.717 -1.370 1.00 . A A . 167 MET SD 1 1
12 21399 1 1 54 THR C C 2.811 -2.449 -6.718 1.00 . A A . 168 THR C 1 1
12 21400 1 1 54 THR CA C 2.868 -2.802 -5.237 1.00 . A A . 168 THR CA 1 1
12 21401 1 1 54 THR CB C 4.203 -3.470 -4.887 1.00 . A A . 168 THR CB 1 1
12 21402 1 1 54 THR CG2 C 5.050 -2.626 -3.962 1.00 . A A . 168 THR CG2 1 1
12 21403 1 1 54 THR H H 1.924 -4.549 -4.497 1.00 . A A . 168 THR H 1 1
12 21404 1 1 54 THR HA H 2.779 -1.886 -4.667 1.00 . A A . 168 THR HA 1 1
12 21405 1 1 54 THR HB H 4.766 -3.637 -5.793 1.00 . A A . 168 THR HB 1 1
12 21406 1 1 54 THR HG1 H 4.837 -5.095 -3.987 1.00 . A A . 168 THR HG1 1 1
12 21407 1 1 54 THR HG21 H 5.010 -3.034 -2.964 1.00 . A A . 168 THR HG21 1 1
12 21408 1 1 54 THR HG22 H 4.671 -1.614 -3.952 1.00 . A A . 168 THR HG22 1 1
12 21409 1 1 54 THR HG23 H 6.073 -2.624 -4.310 1.00 . A A . 168 THR HG23 1 1
12 21410 1 1 54 THR N N 1.744 -3.664 -4.878 1.00 . A A . 168 THR N 1 1
12 21411 1 1 54 THR O O 3.177 -1.344 -7.120 1.00 . A A . 168 THR O 1 1
12 21412 1 1 54 THR OG1 O 3.993 -4.722 -4.254 1.00 . A A . 168 THR OG1 1 1
12 21413 1 1 55 GLY C C 1.294 -1.966 -9.232 1.00 . A A . 169 GLY C 1 1
12 21414 1 1 55 GLY CA C 2.201 -3.147 -8.951 1.00 . A A . 169 GLY CA 1 1
12 21415 1 1 55 GLY H H 2.031 -4.244 -7.149 1.00 . A A . 169 GLY H 1 1
12 21416 1 1 55 GLY HA2 H 3.181 -2.947 -9.362 1.00 . A A . 169 GLY HA2 1 1
12 21417 1 1 55 GLY HA3 H 1.791 -4.026 -9.425 1.00 . A A . 169 GLY HA3 1 1
12 21418 1 1 55 GLY N N 2.325 -3.389 -7.527 1.00 . A A . 169 GLY N 1 1
12 21419 1 1 55 GLY O O 1.592 -1.129 -10.083 1.00 . A A . 169 GLY O 1 1
12 21420 1 1 56 GLN C C -0.110 0.520 -8.228 1.00 . A A . 170 GLN C 1 1
12 21421 1 1 56 GLN CA C -0.759 -0.797 -8.645 1.00 . A A . 170 GLN CA 1 1
12 21422 1 1 56 GLN CB C -2.011 -1.051 -7.804 1.00 . A A . 170 GLN CB 1 1
12 21423 1 1 56 GLN CD C -3.319 -2.491 -9.416 1.00 . A A . 170 GLN CD 1 1
12 21424 1 1 56 GLN CG C -2.650 -2.407 -8.058 1.00 . A A . 170 GLN CG 1 1
12 21425 1 1 56 GLN H H 0.016 -2.589 -7.820 1.00 . A A . 170 GLN H 1 1
12 21426 1 1 56 GLN HA H -1.037 -0.736 -9.688 1.00 . A A . 170 GLN HA 1 1
12 21427 1 1 56 GLN HB2 H -1.748 -0.992 -6.759 1.00 . A A . 170 GLN HB2 1 1
12 21428 1 1 56 GLN HB3 H -2.742 -0.287 -8.027 1.00 . A A . 170 GLN HB3 1 1
12 21429 1 1 56 GLN HE21 H -4.863 -1.430 -8.750 1.00 . A A . 170 GLN HE21 1 1
12 21430 1 1 56 GLN HE22 H -4.951 -1.927 -10.402 1.00 . A A . 170 GLN HE22 1 1
12 21431 1 1 56 GLN HG2 H -1.886 -3.168 -8.002 1.00 . A A . 170 GLN HG2 1 1
12 21432 1 1 56 GLN HG3 H -3.393 -2.588 -7.294 1.00 . A A . 170 GLN HG3 1 1
12 21433 1 1 56 GLN N N 0.189 -1.893 -8.493 1.00 . A A . 170 GLN N 1 1
12 21434 1 1 56 GLN NE2 N -4.497 -1.889 -9.535 1.00 . A A . 170 GLN NE2 1 1
12 21435 1 1 56 GLN O O -0.342 1.562 -8.842 1.00 . A A . 170 GLN O 1 1
12 21436 1 1 56 GLN OE1 O -2.784 -3.091 -10.348 1.00 . A A . 170 GLN OE1 1 1
12 21437 1 1 57 LEU C C 2.443 2.142 -7.692 1.00 . A A . 171 LEU C 1 1
12 21438 1 1 57 LEU CA C 1.404 1.649 -6.688 1.00 . A A . 171 LEU CA 1 1
12 21439 1 1 57 LEU CB C 2.077 1.359 -5.341 1.00 . A A . 171 LEU CB 1 1
12 21440 1 1 57 LEU CD1 C -0.120 0.668 -4.315 1.00 . A A . 171 LEU CD1 1 1
12 21441 1 1 57 LEU CD2 C 1.899 0.958 -2.873 1.00 . A A . 171 LEU CD2 1 1
12 21442 1 1 57 LEU CG C 1.166 1.452 -4.111 1.00 . A A . 171 LEU CG 1 1
12 21443 1 1 57 LEU H H 0.858 -0.398 -6.737 1.00 . A A . 171 LEU H 1 1
12 21444 1 1 57 LEU HA H 0.668 2.424 -6.547 1.00 . A A . 171 LEU HA 1 1
12 21445 1 1 57 LEU HB2 H 2.489 0.361 -5.379 1.00 . A A . 171 LEU HB2 1 1
12 21446 1 1 57 LEU HB3 H 2.890 2.057 -5.212 1.00 . A A . 171 LEU HB3 1 1
12 21447 1 1 57 LEU HD11 H 0.096 -0.387 -4.285 1.00 . A A . 171 LEU HD11 1 1
12 21448 1 1 57 LEU HD12 H -0.549 0.922 -5.273 1.00 . A A . 171 LEU HD12 1 1
12 21449 1 1 57 LEU HD13 H -0.819 0.916 -3.530 1.00 . A A . 171 LEU HD13 1 1
12 21450 1 1 57 LEU HD21 H 2.395 0.025 -3.097 1.00 . A A . 171 LEU HD21 1 1
12 21451 1 1 57 LEU HD22 H 1.189 0.806 -2.073 1.00 . A A . 171 LEU HD22 1 1
12 21452 1 1 57 LEU HD23 H 2.631 1.691 -2.572 1.00 . A A . 171 LEU HD23 1 1
12 21453 1 1 57 LEU HG H 0.901 2.486 -3.950 1.00 . A A . 171 LEU HG 1 1
12 21454 1 1 57 LEU N N 0.711 0.463 -7.183 1.00 . A A . 171 LEU N 1 1
12 21455 1 1 57 LEU O O 2.760 3.329 -7.738 1.00 . A A . 171 LEU O 1 1
12 21456 1 1 58 ALA C C 3.344 2.324 -10.678 1.00 . A A . 172 ALA C 1 1
12 21457 1 1 58 ALA CA C 3.969 1.578 -9.500 1.00 . A A . 172 ALA CA 1 1
12 21458 1 1 58 ALA CB C 4.688 0.330 -9.986 1.00 . A A . 172 ALA CB 1 1
12 21459 1 1 58 ALA H H 2.679 0.293 -8.423 1.00 . A A . 172 ALA H 1 1
12 21460 1 1 58 ALA HA H 4.698 2.221 -9.027 1.00 . A A . 172 ALA HA 1 1
12 21461 1 1 58 ALA HB1 H 5.364 -0.018 -9.219 1.00 . A A . 172 ALA HB1 1 1
12 21462 1 1 58 ALA HB2 H 5.245 0.561 -10.881 1.00 . A A . 172 ALA HB2 1 1
12 21463 1 1 58 ALA HB3 H 3.963 -0.441 -10.203 1.00 . A A . 172 ALA HB3 1 1
12 21464 1 1 58 ALA N N 2.970 1.226 -8.499 1.00 . A A . 172 ALA N 1 1
12 21465 1 1 58 ALA O O 4.046 2.992 -11.437 1.00 . A A . 172 ALA O 1 1
12 21466 1 1 59 GLU C C 0.622 4.130 -11.464 1.00 . A A . 173 GLU C 1 1
12 21467 1 1 59 GLU CA C 1.329 2.859 -11.932 1.00 . A A . 173 GLU CA 1 1
12 21468 1 1 59 GLU CB C 0.318 1.901 -12.557 1.00 . A A . 173 GLU CB 1 1
12 21469 1 1 59 GLU CD C -1.760 0.513 -12.209 1.00 . A A . 173 GLU CD 1 1
12 21470 1 1 59 GLU CG C -0.654 1.319 -11.554 1.00 . A A . 173 GLU CG 1 1
12 21471 1 1 59 GLU H H 1.516 1.650 -10.211 1.00 . A A . 173 GLU H 1 1
12 21472 1 1 59 GLU HA H 2.059 3.124 -12.675 1.00 . A A . 173 GLU HA 1 1
12 21473 1 1 59 GLU HB2 H -0.245 2.430 -13.310 1.00 . A A . 173 GLU HB2 1 1
12 21474 1 1 59 GLU HB3 H 0.854 1.086 -13.021 1.00 . A A . 173 GLU HB3 1 1
12 21475 1 1 59 GLU HG2 H -0.109 0.674 -10.883 1.00 . A A . 173 GLU HG2 1 1
12 21476 1 1 59 GLU HG3 H -1.099 2.127 -10.995 1.00 . A A . 173 GLU HG3 1 1
12 21477 1 1 59 GLU N N 2.028 2.201 -10.837 1.00 . A A . 173 GLU N 1 1
12 21478 1 1 59 GLU O O 0.625 5.143 -12.163 1.00 . A A . 173 GLU O 1 1
12 21479 1 1 59 GLU OE1 O -2.609 1.120 -12.896 1.00 . A A . 173 GLU OE1 1 1
12 21480 1 1 59 GLU OE2 O -1.776 -0.723 -12.036 1.00 . A A . 173 GLU OE2 1 1
12 21481 1 1 60 LEU C C 0.260 6.310 -9.266 1.00 . A A . 174 LEU C 1 1
12 21482 1 1 60 LEU CA C -0.706 5.215 -9.736 1.00 . A A . 174 LEU CA 1 1
12 21483 1 1 60 LEU CB C -1.617 4.772 -8.581 1.00 . A A . 174 LEU CB 1 1
12 21484 1 1 60 LEU CD1 C -0.887 5.811 -6.415 1.00 . A A . 174 LEU CD1 1 1
12 21485 1 1 60 LEU CD2 C -1.610 3.416 -6.469 1.00 . A A . 174 LEU CD2 1 1
12 21486 1 1 60 LEU CG C -0.919 4.532 -7.239 1.00 . A A . 174 LEU CG 1 1
12 21487 1 1 60 LEU H H 0.038 3.230 -9.776 1.00 . A A . 174 LEU H 1 1
12 21488 1 1 60 LEU HA H -1.323 5.622 -10.523 1.00 . A A . 174 LEU HA 1 1
12 21489 1 1 60 LEU HB2 H -2.371 5.532 -8.438 1.00 . A A . 174 LEU HB2 1 1
12 21490 1 1 60 LEU HB3 H -2.108 3.857 -8.873 1.00 . A A . 174 LEU HB3 1 1
12 21491 1 1 60 LEU HD11 H -1.650 5.769 -5.652 1.00 . A A . 174 LEU HD11 1 1
12 21492 1 1 60 LEU HD12 H -1.069 6.661 -7.058 1.00 . A A . 174 LEU HD12 1 1
12 21493 1 1 60 LEU HD13 H 0.082 5.914 -5.950 1.00 . A A . 174 LEU HD13 1 1
12 21494 1 1 60 LEU HD21 H -2.660 3.649 -6.363 1.00 . A A . 174 LEU HD21 1 1
12 21495 1 1 60 LEU HD22 H -1.162 3.321 -5.491 1.00 . A A . 174 LEU HD22 1 1
12 21496 1 1 60 LEU HD23 H -1.501 2.486 -7.008 1.00 . A A . 174 LEU HD23 1 1
12 21497 1 1 60 LEU HG H 0.103 4.233 -7.423 1.00 . A A . 174 LEU HG 1 1
12 21498 1 1 60 LEU N N 0.011 4.068 -10.285 1.00 . A A . 174 LEU N 1 1
12 21499 1 1 60 LEU O O 1.427 6.038 -8.983 1.00 . A A . 174 LEU O 1 1
12 21500 1 1 61 PRO C C 1.349 8.415 -7.434 1.00 . A A . 175 PRO C 1 1
12 21501 1 1 61 PRO CA C 0.607 8.699 -8.737 1.00 . A A . 175 PRO CA 1 1
12 21502 1 1 61 PRO CB C -0.407 9.825 -8.529 1.00 . A A . 175 PRO CB 1 1
12 21503 1 1 61 PRO CD C -1.601 7.986 -9.496 1.00 . A A . 175 PRO CD 1 1
12 21504 1 1 61 PRO CG C -1.548 9.488 -9.424 1.00 . A A . 175 PRO CG 1 1
12 21505 1 1 61 PRO HA H 1.317 8.988 -9.498 1.00 . A A . 175 PRO HA 1 1
12 21506 1 1 61 PRO HB2 H -0.711 9.850 -7.493 1.00 . A A . 175 PRO HB2 1 1
12 21507 1 1 61 PRO HB3 H 0.040 10.769 -8.801 1.00 . A A . 175 PRO HB3 1 1
12 21508 1 1 61 PRO HD2 H -2.297 7.597 -8.769 1.00 . A A . 175 PRO HD2 1 1
12 21509 1 1 61 PRO HD3 H -1.877 7.668 -10.490 1.00 . A A . 175 PRO HD3 1 1
12 21510 1 1 61 PRO HG2 H -2.467 9.875 -9.008 1.00 . A A . 175 PRO HG2 1 1
12 21511 1 1 61 PRO HG3 H -1.378 9.903 -10.406 1.00 . A A . 175 PRO HG3 1 1
12 21512 1 1 61 PRO N N -0.219 7.568 -9.176 1.00 . A A . 175 PRO N 1 1
12 21513 1 1 61 PRO O O 0.740 8.071 -6.420 1.00 . A A . 175 PRO O 1 1
12 21514 1 1 62 ALA C C 3.025 9.118 -5.084 1.00 . A A . 176 ALA C 1 1
12 21515 1 1 62 ALA CA C 3.514 8.333 -6.299 1.00 . A A . 176 ALA CA 1 1
12 21516 1 1 62 ALA CB C 4.959 8.691 -6.612 1.00 . A A . 176 ALA CB 1 1
12 21517 1 1 62 ALA H H 3.091 8.842 -8.310 1.00 . A A . 176 ALA H 1 1
12 21518 1 1 62 ALA HA H 3.476 7.278 -6.069 1.00 . A A . 176 ALA HA 1 1
12 21519 1 1 62 ALA HB1 H 5.563 8.553 -5.728 1.00 . A A . 176 ALA HB1 1 1
12 21520 1 1 62 ALA HB2 H 5.013 9.723 -6.928 1.00 . A A . 176 ALA HB2 1 1
12 21521 1 1 62 ALA HB3 H 5.326 8.053 -7.401 1.00 . A A . 176 ALA HB3 1 1
12 21522 1 1 62 ALA N N 2.672 8.566 -7.470 1.00 . A A . 176 ALA N 1 1
12 21523 1 1 62 ALA O O 3.102 8.639 -3.952 1.00 . A A . 176 ALA O 1 1
12 21524 1 1 63 ALA C C 0.799 10.503 -3.592 1.00 . A A . 177 ALA C 1 1
12 21525 1 1 63 ALA CA C 2.010 11.156 -4.235 1.00 . A A . 177 ALA CA 1 1
12 21526 1 1 63 ALA CB C 1.654 12.543 -4.744 1.00 . A A . 177 ALA CB 1 1
12 21527 1 1 63 ALA H H 2.474 10.656 -6.241 1.00 . A A . 177 ALA H 1 1
12 21528 1 1 63 ALA HA H 2.787 11.254 -3.495 1.00 . A A . 177 ALA HA 1 1
12 21529 1 1 63 ALA HB1 H 2.381 12.856 -5.477 1.00 . A A . 177 ALA HB1 1 1
12 21530 1 1 63 ALA HB2 H 1.653 13.240 -3.917 1.00 . A A . 177 ALA HB2 1 1
12 21531 1 1 63 ALA HB3 H 0.672 12.520 -5.195 1.00 . A A . 177 ALA HB3 1 1
12 21532 1 1 63 ALA N N 2.517 10.324 -5.320 1.00 . A A . 177 ALA N 1 1
12 21533 1 1 63 ALA O O 0.644 10.514 -2.369 1.00 . A A . 177 ALA O 1 1
12 21534 1 1 64 VAL C C -0.858 8.108 -3.002 1.00 . A A . 178 VAL C 1 1
12 21535 1 1 64 VAL CA C -1.246 9.245 -3.948 1.00 . A A . 178 VAL CA 1 1
12 21536 1 1 64 VAL CB C -2.087 8.711 -5.138 1.00 . A A . 178 VAL CB 1 1
12 21537 1 1 64 VAL CG1 C -3.190 7.753 -4.692 1.00 . A A . 178 VAL CG1 1 1
12 21538 1 1 64 VAL CG2 C -2.687 9.874 -5.913 1.00 . A A . 178 VAL CG2 1 1
12 21539 1 1 64 VAL H H 0.135 9.935 -5.389 1.00 . A A . 178 VAL H 1 1
12 21540 1 1 64 VAL HA H -1.834 9.971 -3.407 1.00 . A A . 178 VAL HA 1 1
12 21541 1 1 64 VAL HB H -1.425 8.175 -5.800 1.00 . A A . 178 VAL HB 1 1
12 21542 1 1 64 VAL HG11 H -3.924 8.293 -4.115 1.00 . A A . 178 VAL HG11 1 1
12 21543 1 1 64 VAL HG12 H -2.764 6.966 -4.089 1.00 . A A . 178 VAL HG12 1 1
12 21544 1 1 64 VAL HG13 H -3.662 7.323 -5.562 1.00 . A A . 178 VAL HG13 1 1
12 21545 1 1 64 VAL HG21 H -1.979 10.689 -5.945 1.00 . A A . 178 VAL HG21 1 1
12 21546 1 1 64 VAL HG22 H -3.592 10.202 -5.423 1.00 . A A . 178 VAL HG22 1 1
12 21547 1 1 64 VAL HG23 H -2.917 9.556 -6.919 1.00 . A A . 178 VAL HG23 1 1
12 21548 1 1 64 VAL N N -0.052 9.919 -4.427 1.00 . A A . 178 VAL N 1 1
12 21549 1 1 64 VAL O O -1.229 8.109 -1.827 1.00 . A A . 178 VAL O 1 1
12 21550 1 1 65 LEU C C 1.251 6.518 -1.572 1.00 . A A . 179 LEU C 1 1
12 21551 1 1 65 LEU CA C 0.364 6.032 -2.713 1.00 . A A . 179 LEU CA 1 1
12 21552 1 1 65 LEU CB C 1.129 5.025 -3.574 1.00 . A A . 179 LEU CB 1 1
12 21553 1 1 65 LEU CD1 C 3.567 5.390 -3.112 1.00 . A A . 179 LEU CD1 1 1
12 21554 1 1 65 LEU CD2 C 2.810 4.798 -5.427 1.00 . A A . 179 LEU CD2 1 1
12 21555 1 1 65 LEU CG C 2.455 5.536 -4.142 1.00 . A A . 179 LEU CG 1 1
12 21556 1 1 65 LEU H H 0.185 7.216 -4.454 1.00 . A A . 179 LEU H 1 1
12 21557 1 1 65 LEU HA H -0.506 5.553 -2.296 1.00 . A A . 179 LEU HA 1 1
12 21558 1 1 65 LEU HB2 H 1.332 4.153 -2.970 1.00 . A A . 179 LEU HB2 1 1
12 21559 1 1 65 LEU HB3 H 0.498 4.733 -4.399 1.00 . A A . 179 LEU HB3 1 1
12 21560 1 1 65 LEU HD11 H 3.387 4.512 -2.510 1.00 . A A . 179 LEU HD11 1 1
12 21561 1 1 65 LEU HD12 H 3.587 6.263 -2.477 1.00 . A A . 179 LEU HD12 1 1
12 21562 1 1 65 LEU HD13 H 4.516 5.291 -3.619 1.00 . A A . 179 LEU HD13 1 1
12 21563 1 1 65 LEU HD21 H 3.857 4.531 -5.416 1.00 . A A . 179 LEU HD21 1 1
12 21564 1 1 65 LEU HD22 H 2.612 5.438 -6.275 1.00 . A A . 179 LEU HD22 1 1
12 21565 1 1 65 LEU HD23 H 2.211 3.902 -5.507 1.00 . A A . 179 LEU HD23 1 1
12 21566 1 1 65 LEU HG H 2.356 6.585 -4.377 1.00 . A A . 179 LEU HG 1 1
12 21567 1 1 65 LEU N N -0.091 7.154 -3.518 1.00 . A A . 179 LEU N 1 1
12 21568 1 1 65 LEU O O 1.374 5.854 -0.543 1.00 . A A . 179 LEU O 1 1
12 21569 1 1 66 GLY C C 1.922 8.817 0.425 1.00 . A A . 180 GLY C 1 1
12 21570 1 1 66 GLY CA C 2.716 8.244 -0.731 1.00 . A A . 180 GLY CA 1 1
12 21571 1 1 66 GLY H H 1.721 8.180 -2.591 1.00 . A A . 180 GLY H 1 1
12 21572 1 1 66 GLY HA2 H 3.368 7.467 -0.357 1.00 . A A . 180 GLY HA2 1 1
12 21573 1 1 66 GLY HA3 H 3.318 9.029 -1.164 1.00 . A A . 180 GLY HA3 1 1
12 21574 1 1 66 GLY N N 1.861 7.687 -1.757 1.00 . A A . 180 GLY N 1 1
12 21575 1 1 66 GLY O O 2.440 8.956 1.533 1.00 . A A . 180 GLY O 1 1
12 21576 1 1 67 ALA C C -0.910 8.591 1.975 1.00 . A A . 181 ALA C 1 1
12 21577 1 1 67 ALA CA C -0.201 9.703 1.208 1.00 . A A . 181 ALA CA 1 1
12 21578 1 1 67 ALA CB C -1.208 10.671 0.600 1.00 . A A . 181 ALA CB 1 1
12 21579 1 1 67 ALA H H 0.291 9.014 -0.730 1.00 . A A . 181 ALA H 1 1
12 21580 1 1 67 ALA HA H 0.425 10.256 1.892 1.00 . A A . 181 ALA HA 1 1
12 21581 1 1 67 ALA HB1 H -1.224 11.583 1.176 1.00 . A A . 181 ALA HB1 1 1
12 21582 1 1 67 ALA HB2 H -2.191 10.224 0.606 1.00 . A A . 181 ALA HB2 1 1
12 21583 1 1 67 ALA HB3 H -0.922 10.894 -0.418 1.00 . A A . 181 ALA HB3 1 1
12 21584 1 1 67 ALA N N 0.656 9.148 0.172 1.00 . A A . 181 ALA N 1 1
12 21585 1 1 67 ALA O O -2.085 8.307 1.741 1.00 . A A . 181 ALA O 1 1
12 21586 1 1 68 MET C C 0.345 6.308 4.629 1.00 . A A . 182 MET C 1 1
12 21587 1 1 68 MET CA C -0.726 6.872 3.699 1.00 . A A . 182 MET CA 1 1
12 21588 1 1 68 MET CB C -1.276 5.756 2.804 1.00 . A A . 182 MET CB 1 1
12 21589 1 1 68 MET CE C -2.637 5.186 -0.002 1.00 . A A . 182 MET CE 1 1
12 21590 1 1 68 MET CG C -0.400 5.449 1.601 1.00 . A A . 182 MET CG 1 1
12 21591 1 1 68 MET H H 0.750 8.232 3.027 1.00 . A A . 182 MET H 1 1
12 21592 1 1 68 MET HA H -1.532 7.272 4.295 1.00 . A A . 182 MET HA 1 1
12 21593 1 1 68 MET HB2 H -1.371 4.854 3.392 1.00 . A A . 182 MET HB2 1 1
12 21594 1 1 68 MET HB3 H -2.253 6.046 2.448 1.00 . A A . 182 MET HB3 1 1
12 21595 1 1 68 MET HE1 H -2.792 5.093 -1.066 1.00 . A A . 182 MET HE1 1 1
12 21596 1 1 68 MET HE2 H -2.512 6.228 0.255 1.00 . A A . 182 MET HE2 1 1
12 21597 1 1 68 MET HE3 H -3.489 4.784 0.524 1.00 . A A . 182 MET HE3 1 1
12 21598 1 1 68 MET HG2 H -0.207 6.369 1.070 1.00 . A A . 182 MET HG2 1 1
12 21599 1 1 68 MET HG3 H 0.532 5.034 1.949 1.00 . A A . 182 MET HG3 1 1
12 21600 1 1 68 MET N N -0.181 7.961 2.892 1.00 . A A . 182 MET N 1 1
12 21601 1 1 68 MET O O 1.497 6.137 4.230 1.00 . A A . 182 MET O 1 1
12 21602 1 1 68 MET SD S -1.168 4.279 0.464 1.00 . A A . 182 MET SD 1 1
12 21603 1 1 69 SER C C 1.169 4.004 6.586 1.00 . A A . 183 SER C 1 1
12 21604 1 1 69 SER CA C 0.892 5.480 6.851 1.00 . A A . 183 SER CA 1 1
12 21605 1 1 69 SER CB C 0.336 5.661 8.264 1.00 . A A . 183 SER CB 1 1
12 21606 1 1 69 SER H H -0.971 6.182 6.128 1.00 . A A . 183 SER H 1 1
12 21607 1 1 69 SER HA H 1.817 6.028 6.765 1.00 . A A . 183 SER HA 1 1
12 21608 1 1 69 SER HB2 H -0.240 6.572 8.309 1.00 . A A . 183 SER HB2 1 1
12 21609 1 1 69 SER HB3 H -0.297 4.822 8.510 1.00 . A A . 183 SER HB3 1 1
12 21610 1 1 69 SER HG H 1.280 5.036 9.863 1.00 . A A . 183 SER HG 1 1
12 21611 1 1 69 SER N N -0.040 6.023 5.868 1.00 . A A . 183 SER N 1 1
12 21612 1 1 69 SER O O 2.317 3.601 6.406 1.00 . A A . 183 SER O 1 1
12 21613 1 1 69 SER OG O 1.384 5.737 9.217 1.00 . A A . 183 SER OG 1 1
12 21614 1 1 70 GLU C C -1.065 1.177 5.807 1.00 . A A . 184 GLU C 1 1
12 21615 1 1 70 GLU CA C 0.241 1.768 6.329 1.00 . A A . 184 GLU CA 1 1
12 21616 1 1 70 GLU CB C 0.653 1.054 7.617 1.00 . A A . 184 GLU CB 1 1
12 21617 1 1 70 GLU CD C 0.402 0.947 10.128 1.00 . A A . 184 GLU CD 1 1
12 21618 1 1 70 GLU CG C -0.190 1.437 8.822 1.00 . A A . 184 GLU CG 1 1
12 21619 1 1 70 GLU H H -0.781 3.580 6.720 1.00 . A A . 184 GLU H 1 1
12 21620 1 1 70 GLU HA H 1.012 1.622 5.586 1.00 . A A . 184 GLU HA 1 1
12 21621 1 1 70 GLU HB2 H 0.566 -0.012 7.469 1.00 . A A . 184 GLU HB2 1 1
12 21622 1 1 70 GLU HB3 H 1.684 1.294 7.835 1.00 . A A . 184 GLU HB3 1 1
12 21623 1 1 70 GLU HG2 H -0.269 2.514 8.862 1.00 . A A . 184 GLU HG2 1 1
12 21624 1 1 70 GLU HG3 H -1.175 1.009 8.707 1.00 . A A . 184 GLU HG3 1 1
12 21625 1 1 70 GLU N N 0.110 3.201 6.567 1.00 . A A . 184 GLU N 1 1
12 21626 1 1 70 GLU O O -2.147 1.702 6.071 1.00 . A A . 184 GLU O 1 1
12 21627 1 1 70 GLU OE1 O 1.531 1.364 10.462 1.00 . A A . 184 GLU OE1 1 1
12 21628 1 1 70 GLU OE2 O -0.264 0.146 10.818 1.00 . A A . 184 GLU OE2 1 1
12 21629 1 1 71 ILE C C -2.431 -1.862 5.306 1.00 . A A . 185 ILE C 1 1
12 21630 1 1 71 ILE CA C -2.117 -0.595 4.511 1.00 . A A . 185 ILE CA 1 1
12 21631 1 1 71 ILE CB C -1.894 -0.946 3.020 1.00 . A A . 185 ILE CB 1 1
12 21632 1 1 71 ILE CD1 C -0.415 0.167 1.255 1.00 . A A . 185 ILE CD1 1 1
12 21633 1 1 71 ILE CG1 C -1.574 0.323 2.219 1.00 . A A . 185 ILE CG1 1 1
12 21634 1 1 71 ILE CG2 C -3.112 -1.656 2.435 1.00 . A A . 185 ILE CG2 1 1
12 21635 1 1 71 ILE H H -0.061 -0.291 4.898 1.00 . A A . 185 ILE H 1 1
12 21636 1 1 71 ILE HA H -2.958 0.080 4.581 1.00 . A A . 185 ILE HA 1 1
12 21637 1 1 71 ILE HB H -1.056 -1.622 2.959 1.00 . A A . 185 ILE HB 1 1
12 21638 1 1 71 ILE HD11 H 0.500 0.028 1.811 1.00 . A A . 185 ILE HD11 1 1
12 21639 1 1 71 ILE HD12 H -0.333 1.054 0.645 1.00 . A A . 185 ILE HD12 1 1
12 21640 1 1 71 ILE HD13 H -0.585 -0.691 0.622 1.00 . A A . 185 ILE HD13 1 1
12 21641 1 1 71 ILE HG12 H -2.443 0.607 1.644 1.00 . A A . 185 ILE HG12 1 1
12 21642 1 1 71 ILE HG13 H -1.328 1.122 2.904 1.00 . A A . 185 ILE HG13 1 1
12 21643 1 1 71 ILE HG21 H -3.026 -2.719 2.605 1.00 . A A . 185 ILE HG21 1 1
12 21644 1 1 71 ILE HG22 H -3.162 -1.466 1.372 1.00 . A A . 185 ILE HG22 1 1
12 21645 1 1 71 ILE HG23 H -4.008 -1.287 2.910 1.00 . A A . 185 ILE HG23 1 1
12 21646 1 1 71 ILE N N -0.952 0.079 5.069 1.00 . A A . 185 ILE N 1 1
12 21647 1 1 71 ILE O O -1.534 -2.628 5.652 1.00 . A A . 185 ILE O 1 1
12 21648 1 1 72 HIS C C -4.887 -4.220 5.452 1.00 . A A . 186 HIS C 1 1
12 21649 1 1 72 HIS CA C -4.147 -3.237 6.353 1.00 . A A . 186 HIS CA 1 1
12 21650 1 1 72 HIS CB C -5.055 -2.807 7.508 1.00 . A A . 186 HIS CB 1 1
12 21651 1 1 72 HIS CD2 C -3.104 -1.562 8.682 1.00 . A A . 186 HIS CD2 1 1
12 21652 1 1 72 HIS CE1 C -3.947 -1.480 10.704 1.00 . A A . 186 HIS CE1 1 1
12 21653 1 1 72 HIS CG C -4.316 -2.166 8.643 1.00 . A A . 186 HIS CG 1 1
12 21654 1 1 72 HIS H H -4.375 -1.418 5.292 1.00 . A A . 186 HIS H 1 1
12 21655 1 1 72 HIS HA H -3.271 -3.721 6.758 1.00 . A A . 186 HIS HA 1 1
12 21656 1 1 72 HIS HB2 H -5.780 -2.096 7.142 1.00 . A A . 186 HIS HB2 1 1
12 21657 1 1 72 HIS HB3 H -5.570 -3.675 7.894 1.00 . A A . 186 HIS HB3 1 1
12 21658 1 1 72 HIS HD1 H -5.683 -2.450 10.221 1.00 . A A . 186 HIS HD1 1 1
12 21659 1 1 72 HIS HD2 H -2.425 -1.432 7.851 1.00 . A A . 186 HIS HD2 1 1
12 21660 1 1 72 HIS HE1 H -4.071 -1.282 11.759 1.00 . A A . 186 HIS HE1 1 1
12 21661 1 1 72 HIS N N -3.709 -2.069 5.595 1.00 . A A . 186 HIS N 1 1
12 21662 1 1 72 HIS ND1 N -4.817 -2.099 9.926 1.00 . A A . 186 HIS ND1 1 1
12 21663 1 1 72 HIS NE2 N -2.900 -1.145 9.974 1.00 . A A . 186 HIS NE2 1 1
12 21664 1 1 72 HIS O O -5.850 -3.855 4.778 1.00 . A A . 186 HIS O 1 1
12 21665 1 1 73 TYR C C -6.342 -7.004 5.256 1.00 . A A . 187 TYR C 1 1
12 21666 1 1 73 TYR CA C -5.050 -6.500 4.619 1.00 . A A . 187 TYR CA 1 1
12 21667 1 1 73 TYR CB C -4.084 -7.672 4.410 1.00 . A A . 187 TYR CB 1 1
12 21668 1 1 73 TYR CD1 C -5.541 -8.496 2.499 1.00 . A A . 187 TYR CD1 1 1
12 21669 1 1 73 TYR CD2 C -3.228 -9.073 2.490 1.00 . A A . 187 TYR CD2 1 1
12 21670 1 1 73 TYR CE1 C -5.723 -9.185 1.316 1.00 . A A . 187 TYR CE1 1 1
12 21671 1 1 73 TYR CE2 C -3.402 -9.765 1.306 1.00 . A A . 187 TYR CE2 1 1
12 21672 1 1 73 TYR CG C -4.291 -8.426 3.108 1.00 . A A . 187 TYR CG 1 1
12 21673 1 1 73 TYR CZ C -4.650 -9.819 0.724 1.00 . A A . 187 TYR CZ 1 1
12 21674 1 1 73 TYR H H -3.657 -5.700 5.999 1.00 . A A . 187 TYR H 1 1
12 21675 1 1 73 TYR HA H -5.284 -6.062 3.660 1.00 . A A . 187 TYR HA 1 1
12 21676 1 1 73 TYR HB2 H -3.072 -7.296 4.414 1.00 . A A . 187 TYR HB2 1 1
12 21677 1 1 73 TYR HB3 H -4.205 -8.374 5.222 1.00 . A A . 187 TYR HB3 1 1
12 21678 1 1 73 TYR HD1 H -6.379 -7.998 2.964 1.00 . A A . 187 TYR HD1 1 1
12 21679 1 1 73 TYR HD2 H -2.252 -9.031 2.948 1.00 . A A . 187 TYR HD2 1 1
12 21680 1 1 73 TYR HE1 H -6.701 -9.227 0.859 1.00 . A A . 187 TYR HE1 1 1
12 21681 1 1 73 TYR HE2 H -2.563 -10.262 0.842 1.00 . A A . 187 TYR HE2 1 1
12 21682 1 1 73 TYR HH H -5.662 -10.983 -0.424 1.00 . A A . 187 TYR HH 1 1
12 21683 1 1 73 TYR N N -4.430 -5.468 5.442 1.00 . A A . 187 TYR N 1 1
12 21684 1 1 73 TYR O O -6.315 -7.704 6.268 1.00 . A A . 187 TYR O 1 1
12 21685 1 1 73 TYR OH O -4.829 -10.507 -0.454 1.00 . A A . 187 TYR OH 1 1
12 21686 1 1 74 LYS C C -9.609 -7.688 4.031 1.00 . A A . 188 LYS C 1 1
12 21687 1 1 74 LYS CA C -8.773 -7.070 5.155 1.00 . A A . 188 LYS CA 1 1
12 21688 1 1 74 LYS CB C -9.515 -5.882 5.770 1.00 . A A . 188 LYS CB 1 1
12 21689 1 1 74 LYS CD C -9.649 -4.224 7.655 1.00 . A A . 188 LYS CD 1 1
12 21690 1 1 74 LYS CE C -8.817 -3.043 8.124 1.00 . A A . 188 LYS CE 1 1
12 21691 1 1 74 LYS CG C -8.790 -5.265 6.955 1.00 . A A . 188 LYS CG 1 1
12 21692 1 1 74 LYS H H -7.427 -6.094 3.845 1.00 . A A . 188 LYS H 1 1
12 21693 1 1 74 LYS HA H -8.609 -7.816 5.917 1.00 . A A . 188 LYS HA 1 1
12 21694 1 1 74 LYS HB2 H -9.640 -5.120 5.016 1.00 . A A . 188 LYS HB2 1 1
12 21695 1 1 74 LYS HB3 H -10.487 -6.212 6.103 1.00 . A A . 188 LYS HB3 1 1
12 21696 1 1 74 LYS HD2 H -10.403 -3.871 6.966 1.00 . A A . 188 LYS HD2 1 1
12 21697 1 1 74 LYS HD3 H -10.126 -4.681 8.510 1.00 . A A . 188 LYS HD3 1 1
12 21698 1 1 74 LYS HE2 H -7.958 -2.944 7.476 1.00 . A A . 188 LYS HE2 1 1
12 21699 1 1 74 LYS HE3 H -9.418 -2.148 8.065 1.00 . A A . 188 LYS HE3 1 1
12 21700 1 1 74 LYS HG2 H -8.544 -6.045 7.660 1.00 . A A . 188 LYS HG2 1 1
12 21701 1 1 74 LYS HG3 H -7.884 -4.795 6.605 1.00 . A A . 188 LYS HG3 1 1
12 21702 1 1 74 LYS HZ1 H -7.668 -4.006 9.579 1.00 . A A . 188 LYS HZ1 1 1
12 21703 1 1 74 LYS HZ2 H -9.151 -3.428 10.150 1.00 . A A . 188 LYS HZ2 1 1
12 21704 1 1 74 LYS HZ3 H -7.880 -2.351 9.859 1.00 . A A . 188 LYS HZ3 1 1
12 21705 1 1 74 LYS N N -7.471 -6.649 4.651 1.00 . A A . 188 LYS N 1 1
12 21706 1 1 74 LYS NZ N -8.346 -3.220 9.526 1.00 . A A . 188 LYS NZ 1 1
12 21707 1 1 74 LYS O O -10.500 -7.037 3.485 1.00 . A A . 188 LYS O 1 1
12 21708 1 1 75 PRO C C -11.448 -10.086 3.021 1.00 . A A . 189 PRO C 1 1
12 21709 1 1 75 PRO CA C -10.057 -9.642 2.594 1.00 . A A . 189 PRO CA 1 1
12 21710 1 1 75 PRO CB C -9.188 -10.863 2.302 1.00 . A A . 189 PRO CB 1 1
12 21711 1 1 75 PRO CD C -8.274 -9.814 4.250 1.00 . A A . 189 PRO CD 1 1
12 21712 1 1 75 PRO CG C -8.493 -11.148 3.588 1.00 . A A . 189 PRO CG 1 1
12 21713 1 1 75 PRO HA H -10.130 -9.030 1.708 1.00 . A A . 189 PRO HA 1 1
12 21714 1 1 75 PRO HB2 H -9.814 -11.688 1.998 1.00 . A A . 189 PRO HB2 1 1
12 21715 1 1 75 PRO HB3 H -8.487 -10.628 1.519 1.00 . A A . 189 PRO HB3 1 1
12 21716 1 1 75 PRO HD2 H -8.399 -9.900 5.319 1.00 . A A . 189 PRO HD2 1 1
12 21717 1 1 75 PRO HD3 H -7.292 -9.434 4.014 1.00 . A A . 189 PRO HD3 1 1
12 21718 1 1 75 PRO HG2 H -9.115 -11.777 4.208 1.00 . A A . 189 PRO HG2 1 1
12 21719 1 1 75 PRO HG3 H -7.546 -11.629 3.393 1.00 . A A . 189 PRO HG3 1 1
12 21720 1 1 75 PRO N N -9.326 -8.956 3.663 1.00 . A A . 189 PRO N 1 1
12 21721 1 1 75 PRO O O -11.756 -10.147 4.210 1.00 . A A . 189 PRO O 1 1
12 21722 1 1 76 THR C C -14.047 -11.943 1.322 1.00 . A A . 190 THR C 1 1
12 21723 1 1 76 THR CA C -13.636 -10.851 2.302 1.00 . A A . 190 THR CA 1 1
12 21724 1 1 76 THR CB C -14.609 -9.680 2.209 1.00 . A A . 190 THR CB 1 1
12 21725 1 1 76 THR CG2 C -14.155 -8.467 2.987 1.00 . A A . 190 THR CG2 1 1
12 21726 1 1 76 THR H H -11.975 -10.337 1.111 1.00 . A A . 190 THR H 1 1
12 21727 1 1 76 THR HA H -13.660 -11.252 3.302 1.00 . A A . 190 THR HA 1 1
12 21728 1 1 76 THR HB H -15.564 -9.987 2.604 1.00 . A A . 190 THR HB 1 1
12 21729 1 1 76 THR HG1 H -15.710 -9.038 0.722 1.00 . A A . 190 THR HG1 1 1
12 21730 1 1 76 THR HG21 H -13.452 -7.903 2.394 1.00 . A A . 190 THR HG21 1 1
12 21731 1 1 76 THR HG22 H -13.680 -8.786 3.903 1.00 . A A . 190 THR HG22 1 1
12 21732 1 1 76 THR HG23 H -15.009 -7.849 3.220 1.00 . A A . 190 THR HG23 1 1
12 21733 1 1 76 THR N N -12.281 -10.403 2.037 1.00 . A A . 190 THR N 1 1
12 21734 1 1 76 THR O O -13.412 -12.131 0.284 1.00 . A A . 190 THR O 1 1
12 21735 1 1 76 THR OG1 O -14.791 -9.283 0.862 1.00 . A A . 190 THR OG1 1 1
12 21736 1 1 77 ARG C C -15.887 -13.239 -0.616 1.00 . A A . 191 ARG C 1 1
12 21737 1 1 77 ARG CA C -15.624 -13.731 0.805 1.00 . A A . 191 ARG CA 1 1
12 21738 1 1 77 ARG CB C -16.910 -14.315 1.393 1.00 . A A . 191 ARG CB 1 1
12 21739 1 1 77 ARG CD C -16.716 -16.215 3.034 1.00 . A A . 191 ARG CD 1 1
12 21740 1 1 77 ARG CG C -16.785 -14.705 2.856 1.00 . A A . 191 ARG CG 1 1
12 21741 1 1 77 ARG CZ C -18.390 -16.745 4.772 1.00 . A A . 191 ARG CZ 1 1
12 21742 1 1 77 ARG H H -15.583 -12.449 2.495 1.00 . A A . 191 ARG H 1 1
12 21743 1 1 77 ARG HA H -14.873 -14.506 0.769 1.00 . A A . 191 ARG HA 1 1
12 21744 1 1 77 ARG HB2 H -17.696 -13.579 1.305 1.00 . A A . 191 ARG HB2 1 1
12 21745 1 1 77 ARG HB3 H -17.185 -15.192 0.827 1.00 . A A . 191 ARG HB3 1 1
12 21746 1 1 77 ARG HD2 H -17.372 -16.680 2.312 1.00 . A A . 191 ARG HD2 1 1
12 21747 1 1 77 ARG HD3 H -15.701 -16.539 2.859 1.00 . A A . 191 ARG HD3 1 1
12 21748 1 1 77 ARG HE H -16.410 -16.834 5.019 1.00 . A A . 191 ARG HE 1 1
12 21749 1 1 77 ARG HG2 H -15.886 -14.265 3.259 1.00 . A A . 191 ARG HG2 1 1
12 21750 1 1 77 ARG HG3 H -17.644 -14.327 3.391 1.00 . A A . 191 ARG HG3 1 1
12 21751 1 1 77 ARG HH11 H -19.193 -16.183 3.001 1.00 . A A . 191 ARG HH11 1 1
12 21752 1 1 77 ARG HH12 H -20.334 -16.568 4.244 1.00 . A A . 191 ARG HH12 1 1
12 21753 1 1 77 ARG HH21 H -17.916 -17.337 6.645 1.00 . A A . 191 ARG HH21 1 1
12 21754 1 1 77 ARG HH22 H -19.611 -17.221 6.310 1.00 . A A . 191 ARG HH22 1 1
12 21755 1 1 77 ARG N N -15.118 -12.655 1.656 1.00 . A A . 191 ARG N 1 1
12 21756 1 1 77 ARG NE N -17.121 -16.629 4.376 1.00 . A A . 191 ARG NE 1 1
12 21757 1 1 77 ARG NH1 N -19.387 -16.476 3.937 1.00 . A A . 191 ARG NH1 1 1
12 21758 1 1 77 ARG NH2 N -18.662 -17.133 6.011 1.00 . A A . 191 ARG NH2 1 1
12 21759 1 1 77 ARG O O -15.834 -14.013 -1.571 1.00 . A A . 191 ARG O 1 1
12 21760 1 1 78 GLU C C -15.237 -10.573 -2.574 1.00 . A A . 192 GLU C 1 1
12 21761 1 1 78 GLU CA C -16.443 -11.357 -2.052 1.00 . A A . 192 GLU CA 1 1
12 21762 1 1 78 GLU CB C -17.664 -10.439 -1.973 1.00 . A A . 192 GLU CB 1 1
12 21763 1 1 78 GLU CD C -19.894 -11.578 -2.310 1.00 . A A . 192 GLU CD 1 1
12 21764 1 1 78 GLU CG C -18.868 -11.085 -1.308 1.00 . A A . 192 GLU CG 1 1
12 21765 1 1 78 GLU H H -16.200 -11.377 0.048 1.00 . A A . 192 GLU H 1 1
12 21766 1 1 78 GLU HA H -16.657 -12.163 -2.736 1.00 . A A . 192 GLU HA 1 1
12 21767 1 1 78 GLU HB2 H -17.400 -9.556 -1.410 1.00 . A A . 192 GLU HB2 1 1
12 21768 1 1 78 GLU HB3 H -17.946 -10.148 -2.974 1.00 . A A . 192 GLU HB3 1 1
12 21769 1 1 78 GLU HG2 H -18.532 -11.926 -0.720 1.00 . A A . 192 GLU HG2 1 1
12 21770 1 1 78 GLU HG3 H -19.338 -10.360 -0.660 1.00 . A A . 192 GLU HG3 1 1
12 21771 1 1 78 GLU N N -16.171 -11.947 -0.748 1.00 . A A . 192 GLU N 1 1
12 21772 1 1 78 GLU O O -15.139 -10.306 -3.771 1.00 . A A . 192 GLU O 1 1
12 21773 1 1 78 GLU OE1 O -19.751 -12.720 -2.793 1.00 . A A . 192 GLU OE1 1 1
12 21774 1 1 78 GLU OE2 O -20.840 -10.820 -2.613 1.00 . A A . 192 GLU OE2 1 1
12 21775 1 1 79 TYR C C -11.885 -10.002 -1.398 1.00 . A A . 193 TYR C 1 1
12 21776 1 1 79 TYR CA C -13.138 -9.448 -2.071 1.00 . A A . 193 TYR CA 1 1
12 21777 1 1 79 TYR CB C -13.312 -7.970 -1.721 1.00 . A A . 193 TYR CB 1 1
12 21778 1 1 79 TYR CD1 C -14.402 -6.884 -3.723 1.00 . A A . 193 TYR CD1 1 1
12 21779 1 1 79 TYR CD2 C -15.696 -7.140 -1.736 1.00 . A A . 193 TYR CD2 1 1
12 21780 1 1 79 TYR CE1 C -15.479 -6.289 -4.352 1.00 . A A . 193 TYR CE1 1 1
12 21781 1 1 79 TYR CE2 C -16.777 -6.546 -2.359 1.00 . A A . 193 TYR CE2 1 1
12 21782 1 1 79 TYR CG C -14.492 -7.319 -2.406 1.00 . A A . 193 TYR CG 1 1
12 21783 1 1 79 TYR CZ C -16.663 -6.122 -3.667 1.00 . A A . 193 TYR CZ 1 1
12 21784 1 1 79 TYR H H -14.446 -10.437 -0.735 1.00 . A A . 193 TYR H 1 1
12 21785 1 1 79 TYR HA H -13.027 -9.543 -3.140 1.00 . A A . 193 TYR HA 1 1
12 21786 1 1 79 TYR HB2 H -13.454 -7.874 -0.654 1.00 . A A . 193 TYR HB2 1 1
12 21787 1 1 79 TYR HB3 H -12.421 -7.431 -2.010 1.00 . A A . 193 TYR HB3 1 1
12 21788 1 1 79 TYR HD1 H -13.473 -7.017 -4.257 1.00 . A A . 193 TYR HD1 1 1
12 21789 1 1 79 TYR HD2 H -15.782 -7.472 -0.713 1.00 . A A . 193 TYR HD2 1 1
12 21790 1 1 79 TYR HE1 H -15.390 -5.957 -5.376 1.00 . A A . 193 TYR HE1 1 1
12 21791 1 1 79 TYR HE2 H -17.705 -6.415 -1.821 1.00 . A A . 193 TYR HE2 1 1
12 21792 1 1 79 TYR HH H -17.435 -4.775 -4.801 1.00 . A A . 193 TYR HH 1 1
12 21793 1 1 79 TYR N N -14.322 -10.203 -1.678 1.00 . A A . 193 TYR N 1 1
12 21794 1 1 79 TYR O O -11.383 -9.431 -0.428 1.00 . A A . 193 TYR O 1 1
12 21795 1 1 79 TYR OH O -17.737 -5.530 -4.290 1.00 . A A . 193 TYR OH 1 1
12 21796 1 1 80 GLU C C -8.992 -10.805 -1.386 1.00 . A A . 194 GLU C 1 1
12 21797 1 1 80 GLU CA C -10.193 -11.754 -1.375 1.00 . A A . 194 GLU CA 1 1
12 21798 1 1 80 GLU CB C -9.860 -13.017 -2.169 1.00 . A A . 194 GLU CB 1 1
12 21799 1 1 80 GLU CD C -10.141 -15.521 -2.353 1.00 . A A . 194 GLU CD 1 1
12 21800 1 1 80 GLU CG C -10.664 -14.235 -1.744 1.00 . A A . 194 GLU CG 1 1
12 21801 1 1 80 GLU H H -11.832 -11.522 -2.693 1.00 . A A . 194 GLU H 1 1
12 21802 1 1 80 GLU HA H -10.405 -12.031 -0.353 1.00 . A A . 194 GLU HA 1 1
12 21803 1 1 80 GLU HB2 H -10.055 -12.832 -3.215 1.00 . A A . 194 GLU HB2 1 1
12 21804 1 1 80 GLU HB3 H -8.812 -13.243 -2.043 1.00 . A A . 194 GLU HB3 1 1
12 21805 1 1 80 GLU HG2 H -10.621 -14.321 -0.668 1.00 . A A . 194 GLU HG2 1 1
12 21806 1 1 80 GLU HG3 H -11.690 -14.099 -2.052 1.00 . A A . 194 GLU HG3 1 1
12 21807 1 1 80 GLU N N -11.387 -11.116 -1.920 1.00 . A A . 194 GLU N 1 1
12 21808 1 1 80 GLU O O -8.034 -11.004 -0.640 1.00 . A A . 194 GLU O 1 1
12 21809 1 1 80 GLU OE1 O -10.450 -15.787 -3.533 1.00 . A A . 194 GLU OE1 1 1
12 21810 1 1 80 GLU OE2 O -9.420 -16.261 -1.651 1.00 . A A . 194 GLU OE2 1 1
12 21811 1 1 81 ASP C C -8.363 -7.449 -1.812 1.00 . A A . 195 ASP C 1 1
12 21812 1 1 81 ASP CA C -7.946 -8.822 -2.334 1.00 . A A . 195 ASP CA 1 1
12 21813 1 1 81 ASP CB C -7.471 -8.707 -3.784 1.00 . A A . 195 ASP CB 1 1
12 21814 1 1 81 ASP CG C -6.786 -9.969 -4.269 1.00 . A A . 195 ASP CG 1 1
12 21815 1 1 81 ASP H H -9.823 -9.672 -2.815 1.00 . A A . 195 ASP H 1 1
12 21816 1 1 81 ASP HA H -7.130 -9.188 -1.728 1.00 . A A . 195 ASP HA 1 1
12 21817 1 1 81 ASP HB2 H -8.321 -8.514 -4.419 1.00 . A A . 195 ASP HB2 1 1
12 21818 1 1 81 ASP HB3 H -6.773 -7.886 -3.863 1.00 . A A . 195 ASP HB3 1 1
12 21819 1 1 81 ASP N N -9.041 -9.782 -2.237 1.00 . A A . 195 ASP N 1 1
12 21820 1 1 81 ASP O O -7.945 -6.421 -2.345 1.00 . A A . 195 ASP O 1 1
12 21821 1 1 81 ASP OD1 O -6.114 -10.633 -3.451 1.00 . A A . 195 ASP OD1 1 1
12 21822 1 1 81 ASP OD2 O -6.921 -10.295 -5.467 1.00 . A A . 195 ASP OD2 1 1
12 21823 1 1 82 ARG C C -8.652 -5.658 0.844 1.00 . A A . 196 ARG C 1 1
12 21824 1 1 82 ARG CA C -9.652 -6.184 -0.181 1.00 . A A . 196 ARG CA 1 1
12 21825 1 1 82 ARG CB C -11.018 -6.378 0.480 1.00 . A A . 196 ARG CB 1 1
12 21826 1 1 82 ARG CD C -13.087 -5.000 0.883 1.00 . A A . 196 ARG CD 1 1
12 21827 1 1 82 ARG CG C -11.584 -5.104 1.092 1.00 . A A . 196 ARG CG 1 1
12 21828 1 1 82 ARG CZ C -13.398 -3.108 -0.674 1.00 . A A . 196 ARG CZ 1 1
12 21829 1 1 82 ARG H H -9.486 -8.287 -0.384 1.00 . A A . 196 ARG H 1 1
12 21830 1 1 82 ARG HA H -9.746 -5.462 -0.977 1.00 . A A . 196 ARG HA 1 1
12 21831 1 1 82 ARG HB2 H -11.715 -6.737 -0.262 1.00 . A A . 196 ARG HB2 1 1
12 21832 1 1 82 ARG HB3 H -10.927 -7.118 1.261 1.00 . A A . 196 ARG HB3 1 1
12 21833 1 1 82 ARG HD2 H -13.374 -5.662 0.079 1.00 . A A . 196 ARG HD2 1 1
12 21834 1 1 82 ARG HD3 H -13.586 -5.303 1.792 1.00 . A A . 196 ARG HD3 1 1
12 21835 1 1 82 ARG HE H -13.867 -3.087 1.268 1.00 . A A . 196 ARG HE 1 1
12 21836 1 1 82 ARG HG2 H -11.378 -5.104 2.151 1.00 . A A . 196 ARG HG2 1 1
12 21837 1 1 82 ARG HG3 H -11.105 -4.252 0.630 1.00 . A A . 196 ARG HG3 1 1
12 21838 1 1 82 ARG HH11 H -12.609 -4.762 -1.536 1.00 . A A . 196 ARG HH11 1 1
12 21839 1 1 82 ARG HH12 H -12.839 -3.411 -2.594 1.00 . A A . 196 ARG HH12 1 1
12 21840 1 1 82 ARG HH21 H -14.163 -1.318 -0.130 1.00 . A A . 196 ARG HH21 1 1
12 21841 1 1 82 ARG HH22 H -13.719 -1.459 -1.798 1.00 . A A . 196 ARG HH22 1 1
12 21842 1 1 82 ARG N N -9.187 -7.437 -0.768 1.00 . A A . 196 ARG N 1 1
12 21843 1 1 82 ARG NE N -13.498 -3.638 0.546 1.00 . A A . 196 ARG NE 1 1
12 21844 1 1 82 ARG NH1 N -12.908 -3.820 -1.684 1.00 . A A . 196 ARG NH1 1 1
12 21845 1 1 82 ARG NH2 N -13.793 -1.860 -0.884 1.00 . A A . 196 ARG NH2 1 1
12 21846 1 1 82 ARG O O -8.435 -6.274 1.888 1.00 . A A . 196 ARG O 1 1
12 21847 1 1 83 VAL C C -7.557 -2.531 1.916 1.00 . A A . 197 VAL C 1 1
12 21848 1 1 83 VAL CA C -7.077 -3.900 1.438 1.00 . A A . 197 VAL CA 1 1
12 21849 1 1 83 VAL CB C -5.698 -3.751 0.760 1.00 . A A . 197 VAL CB 1 1
12 21850 1 1 83 VAL CG1 C -5.145 -5.113 0.374 1.00 . A A . 197 VAL CG1 1 1
12 21851 1 1 83 VAL CG2 C -5.784 -2.846 -0.462 1.00 . A A . 197 VAL CG2 1 1
12 21852 1 1 83 VAL H H -8.267 -4.065 -0.305 1.00 . A A . 197 VAL H 1 1
12 21853 1 1 83 VAL HA H -6.962 -4.547 2.296 1.00 . A A . 197 VAL HA 1 1
12 21854 1 1 83 VAL HB H -5.019 -3.299 1.467 1.00 . A A . 197 VAL HB 1 1
12 21855 1 1 83 VAL HG11 H -5.339 -5.298 -0.671 1.00 . A A . 197 VAL HG11 1 1
12 21856 1 1 83 VAL HG12 H -5.622 -5.878 0.970 1.00 . A A . 197 VAL HG12 1 1
12 21857 1 1 83 VAL HG13 H -4.080 -5.131 0.552 1.00 . A A . 197 VAL HG13 1 1
12 21858 1 1 83 VAL HG21 H -4.788 -2.592 -0.793 1.00 . A A . 197 VAL HG21 1 1
12 21859 1 1 83 VAL HG22 H -6.319 -1.943 -0.205 1.00 . A A . 197 VAL HG22 1 1
12 21860 1 1 83 VAL HG23 H -6.307 -3.361 -1.255 1.00 . A A . 197 VAL HG23 1 1
12 21861 1 1 83 VAL N N -8.050 -4.512 0.542 1.00 . A A . 197 VAL N 1 1
12 21862 1 1 83 VAL O O -8.098 -1.746 1.138 1.00 . A A . 197 VAL O 1 1
12 21863 1 1 84 ILE C C -6.543 -0.123 4.102 1.00 . A A . 198 ILE C 1 1
12 21864 1 1 84 ILE CA C -7.761 -0.979 3.780 1.00 . A A . 198 ILE CA 1 1
12 21865 1 1 84 ILE CB C -8.593 -1.182 5.061 1.00 . A A . 198 ILE CB 1 1
12 21866 1 1 84 ILE CD1 C -10.590 -1.947 3.670 1.00 . A A . 198 ILE CD1 1 1
12 21867 1 1 84 ILE CG1 C -9.672 -2.244 4.837 1.00 . A A . 198 ILE CG1 1 1
12 21868 1 1 84 ILE CG2 C -9.220 0.133 5.500 1.00 . A A . 198 ILE CG2 1 1
12 21869 1 1 84 ILE H H -6.914 -2.919 3.769 1.00 . A A . 198 ILE H 1 1
12 21870 1 1 84 ILE HA H -8.372 -0.462 3.054 1.00 . A A . 198 ILE HA 1 1
12 21871 1 1 84 ILE HB H -7.929 -1.513 5.845 1.00 . A A . 198 ILE HB 1 1
12 21872 1 1 84 ILE HD11 H -10.002 -1.647 2.816 1.00 . A A . 198 ILE HD11 1 1
12 21873 1 1 84 ILE HD12 H -11.267 -1.149 3.938 1.00 . A A . 198 ILE HD12 1 1
12 21874 1 1 84 ILE HD13 H -11.157 -2.832 3.423 1.00 . A A . 198 ILE HD13 1 1
12 21875 1 1 84 ILE HG12 H -9.198 -3.196 4.648 1.00 . A A . 198 ILE HG12 1 1
12 21876 1 1 84 ILE HG13 H -10.281 -2.321 5.726 1.00 . A A . 198 ILE HG13 1 1
12 21877 1 1 84 ILE HG21 H -9.532 0.057 6.530 1.00 . A A . 198 ILE HG21 1 1
12 21878 1 1 84 ILE HG22 H -10.077 0.349 4.878 1.00 . A A . 198 ILE HG22 1 1
12 21879 1 1 84 ILE HG23 H -8.496 0.928 5.401 1.00 . A A . 198 ILE HG23 1 1
12 21880 1 1 84 ILE N N -7.352 -2.253 3.199 1.00 . A A . 198 ILE N 1 1
12 21881 1 1 84 ILE O O -5.758 -0.455 4.989 1.00 . A A . 198 ILE O 1 1
12 21882 1 1 85 VAL C C -5.507 2.873 4.684 1.00 . A A . 199 VAL C 1 1
12 21883 1 1 85 VAL CA C -5.243 1.859 3.568 1.00 . A A . 199 VAL CA 1 1
12 21884 1 1 85 VAL CB C -4.860 2.594 2.248 1.00 . A A . 199 VAL CB 1 1
12 21885 1 1 85 VAL CG1 C -4.896 1.630 1.071 1.00 . A A . 199 VAL CG1 1 1
12 21886 1 1 85 VAL CG2 C -5.766 3.800 1.977 1.00 . A A . 199 VAL CG2 1 1
12 21887 1 1 85 VAL H H -7.029 1.180 2.666 1.00 . A A . 199 VAL H 1 1
12 21888 1 1 85 VAL HA H -4.403 1.246 3.859 1.00 . A A . 199 VAL HA 1 1
12 21889 1 1 85 VAL HB H -3.847 2.952 2.350 1.00 . A A . 199 VAL HB 1 1
12 21890 1 1 85 VAL HG11 H -4.594 0.647 1.401 1.00 . A A . 199 VAL HG11 1 1
12 21891 1 1 85 VAL HG12 H -4.224 1.976 0.301 1.00 . A A . 199 VAL HG12 1 1
12 21892 1 1 85 VAL HG13 H -5.901 1.583 0.676 1.00 . A A . 199 VAL HG13 1 1
12 21893 1 1 85 VAL HG21 H -6.624 3.756 2.630 1.00 . A A . 199 VAL HG21 1 1
12 21894 1 1 85 VAL HG22 H -6.095 3.787 0.948 1.00 . A A . 199 VAL HG22 1 1
12 21895 1 1 85 VAL HG23 H -5.217 4.711 2.167 1.00 . A A . 199 VAL HG23 1 1
12 21896 1 1 85 VAL N N -6.380 0.971 3.368 1.00 . A A . 199 VAL N 1 1
12 21897 1 1 85 VAL O O -6.654 3.217 4.968 1.00 . A A . 199 VAL O 1 1
12 21898 1 1 86 TYR C C -3.932 5.666 5.904 1.00 . A A . 200 TYR C 1 1
12 21899 1 1 86 TYR CA C -4.537 4.345 6.362 1.00 . A A . 200 TYR CA 1 1
12 21900 1 1 86 TYR CB C -3.829 3.850 7.624 1.00 . A A . 200 TYR CB 1 1
12 21901 1 1 86 TYR CD1 C -5.030 1.638 7.826 1.00 . A A . 200 TYR CD1 1 1
12 21902 1 1 86 TYR CD2 C -4.984 3.071 9.730 1.00 . A A . 200 TYR CD2 1 1
12 21903 1 1 86 TYR CE1 C -5.761 0.708 8.538 1.00 . A A . 200 TYR CE1 1 1
12 21904 1 1 86 TYR CE2 C -5.715 2.145 10.450 1.00 . A A . 200 TYR CE2 1 1
12 21905 1 1 86 TYR CG C -4.628 2.834 8.408 1.00 . A A . 200 TYR CG 1 1
12 21906 1 1 86 TYR CZ C -6.101 0.966 9.849 1.00 . A A . 200 TYR CZ 1 1
12 21907 1 1 86 TYR H H -3.545 3.052 5.014 1.00 . A A . 200 TYR H 1 1
12 21908 1 1 86 TYR HA H -5.584 4.496 6.578 1.00 . A A . 200 TYR HA 1 1
12 21909 1 1 86 TYR HB2 H -2.893 3.391 7.346 1.00 . A A . 200 TYR HB2 1 1
12 21910 1 1 86 TYR HB3 H -3.633 4.691 8.272 1.00 . A A . 200 TYR HB3 1 1
12 21911 1 1 86 TYR HD1 H -4.761 1.439 6.799 1.00 . A A . 200 TYR HD1 1 1
12 21912 1 1 86 TYR HD2 H -4.680 3.997 10.197 1.00 . A A . 200 TYR HD2 1 1
12 21913 1 1 86 TYR HE1 H -6.063 -0.216 8.068 1.00 . A A . 200 TYR HE1 1 1
12 21914 1 1 86 TYR HE2 H -5.982 2.348 11.476 1.00 . A A . 200 TYR HE2 1 1
12 21915 1 1 86 TYR HH H -6.490 -0.014 11.457 1.00 . A A . 200 TYR HH 1 1
12 21916 1 1 86 TYR N N -4.433 3.357 5.296 1.00 . A A . 200 TYR N 1 1
12 21917 1 1 86 TYR O O -2.713 5.798 5.802 1.00 . A A . 200 TYR O 1 1
12 21918 1 1 86 TYR OH O -6.831 0.042 10.562 1.00 . A A . 200 TYR OH 1 1
12 21919 1 1 87 MET C C -3.306 8.557 6.087 1.00 . A A . 201 MET C 1 1
12 21920 1 1 87 MET CA C -4.337 7.947 5.140 1.00 . A A . 201 MET CA 1 1
12 21921 1 1 87 MET CB C -5.531 8.897 4.982 1.00 . A A . 201 MET CB 1 1
12 21922 1 1 87 MET CE C -6.001 7.550 1.750 1.00 . A A . 201 MET CE 1 1
12 21923 1 1 87 MET CG C -5.599 9.561 3.615 1.00 . A A . 201 MET CG 1 1
12 21924 1 1 87 MET H H -5.751 6.472 5.698 1.00 . A A . 201 MET H 1 1
12 21925 1 1 87 MET HA H -3.878 7.806 4.174 1.00 . A A . 201 MET HA 1 1
12 21926 1 1 87 MET HB2 H -6.442 8.338 5.135 1.00 . A A . 201 MET HB2 1 1
12 21927 1 1 87 MET HB3 H -5.469 9.672 5.732 1.00 . A A . 201 MET HB3 1 1
12 21928 1 1 87 MET HE1 H -6.604 7.148 0.948 1.00 . A A . 201 MET HE1 1 1
12 21929 1 1 87 MET HE2 H -5.784 6.769 2.463 1.00 . A A . 201 MET HE2 1 1
12 21930 1 1 87 MET HE3 H -5.076 7.934 1.346 1.00 . A A . 201 MET HE3 1 1
12 21931 1 1 87 MET HG2 H -5.793 10.615 3.753 1.00 . A A . 201 MET HG2 1 1
12 21932 1 1 87 MET HG3 H -4.647 9.434 3.121 1.00 . A A . 201 MET HG3 1 1
12 21933 1 1 87 MET N N -4.791 6.639 5.610 1.00 . A A . 201 MET N 1 1
12 21934 1 1 87 MET O O -3.343 8.329 7.296 1.00 . A A . 201 MET O 1 1
12 21935 1 1 87 MET SD S -6.893 8.873 2.563 1.00 . A A . 201 MET SD 1 1
12 21936 1 1 88 ASN C C -1.966 11.048 7.244 1.00 . A A . 202 ASN C 1 1
12 21937 1 1 88 ASN CA C -1.360 9.998 6.314 1.00 . A A . 202 ASN CA 1 1
12 21938 1 1 88 ASN CB C -0.326 10.649 5.394 1.00 . A A . 202 ASN CB 1 1
12 21939 1 1 88 ASN CG C -0.958 11.620 4.416 1.00 . A A . 202 ASN CG 1 1
12 21940 1 1 88 ASN H H -2.423 9.492 4.557 1.00 . A A . 202 ASN H 1 1
12 21941 1 1 88 ASN HA H -0.870 9.243 6.912 1.00 . A A . 202 ASN HA 1 1
12 21942 1 1 88 ASN HB2 H 0.392 11.188 5.993 1.00 . A A . 202 ASN HB2 1 1
12 21943 1 1 88 ASN HB3 H 0.183 9.881 4.832 1.00 . A A . 202 ASN HB3 1 1
12 21944 1 1 88 ASN HD21 H 0.810 11.959 3.571 1.00 . A A . 202 ASN HD21 1 1
12 21945 1 1 88 ASN HD22 H -0.523 12.824 2.894 1.00 . A A . 202 ASN HD22 1 1
12 21946 1 1 88 ASN N N -2.394 9.342 5.526 1.00 . A A . 202 ASN N 1 1
12 21947 1 1 88 ASN ND2 N -0.141 12.192 3.538 1.00 . A A . 202 ASN ND2 1 1
12 21948 1 1 88 ASN O O -1.369 11.407 8.259 1.00 . A A . 202 ASN O 1 1
12 21949 1 1 88 ASN OD1 O -2.166 11.854 4.447 1.00 . A A . 202 ASN OD1 1 1
12 21950 1 1 89 ASP C C -4.535 11.919 8.907 1.00 . A A . 203 ASP C 1 1
12 21951 1 1 89 ASP CA C -3.837 12.538 7.692 1.00 . A A . 203 ASP CA 1 1
12 21952 1 1 89 ASP CB C -4.855 13.265 6.820 1.00 . A A . 203 ASP CB 1 1
12 21953 1 1 89 ASP CG C -4.223 14.346 5.965 1.00 . A A . 203 ASP CG 1 1
12 21954 1 1 89 ASP H H -3.589 11.219 6.077 1.00 . A A . 203 ASP H 1 1
12 21955 1 1 89 ASP HA H -3.101 13.247 8.035 1.00 . A A . 203 ASP HA 1 1
12 21956 1 1 89 ASP HB2 H -5.332 12.551 6.165 1.00 . A A . 203 ASP HB2 1 1
12 21957 1 1 89 ASP HB3 H -5.597 13.714 7.450 1.00 . A A . 203 ASP HB3 1 1
12 21958 1 1 89 ASP N N -3.154 11.537 6.894 1.00 . A A . 203 ASP N 1 1
12 21959 1 1 89 ASP O O -4.982 12.638 9.800 1.00 . A A . 203 ASP O 1 1
12 21960 1 1 89 ASP OD1 O -3.633 15.286 6.538 1.00 . A A . 203 ASP OD1 1 1
12 21961 1 1 89 ASP OD2 O -4.317 14.251 4.723 1.00 . A A . 203 ASP OD2 1 1
12 21962 1 1 90 GLY C C -6.650 9.371 9.690 1.00 . A A . 204 GLY C 1 1
12 21963 1 1 90 GLY CA C -5.282 9.922 10.052 1.00 . A A . 204 GLY CA 1 1
12 21964 1 1 90 GLY H H -4.266 10.056 8.205 1.00 . A A . 204 GLY H 1 1
12 21965 1 1 90 GLY HA2 H -4.655 9.108 10.385 1.00 . A A . 204 GLY HA2 1 1
12 21966 1 1 90 GLY HA3 H -5.394 10.627 10.863 1.00 . A A . 204 GLY HA3 1 1
12 21967 1 1 90 GLY N N -4.632 10.588 8.940 1.00 . A A . 204 GLY N 1 1
12 21968 1 1 90 GLY O O -7.475 9.121 10.568 1.00 . A A . 204 GLY O 1 1
12 21969 1 1 91 TYR C C -8.044 7.182 7.544 1.00 . A A . 205 TYR C 1 1
12 21970 1 1 91 TYR CA C -8.170 8.653 7.928 1.00 . A A . 205 TYR CA 1 1
12 21971 1 1 91 TYR CB C -8.672 9.462 6.730 1.00 . A A . 205 TYR CB 1 1
12 21972 1 1 91 TYR CD1 C -8.972 11.578 8.076 1.00 . A A . 205 TYR CD1 1 1
12 21973 1 1 91 TYR CD2 C -7.991 11.751 5.910 1.00 . A A . 205 TYR CD2 1 1
12 21974 1 1 91 TYR CE1 C -8.855 12.945 8.242 1.00 . A A . 205 TYR CE1 1 1
12 21975 1 1 91 TYR CE2 C -7.870 13.118 6.069 1.00 . A A . 205 TYR CE2 1 1
12 21976 1 1 91 TYR CG C -8.542 10.958 6.908 1.00 . A A . 205 TYR CG 1 1
12 21977 1 1 91 TYR CZ C -8.304 13.710 7.236 1.00 . A A . 205 TYR CZ 1 1
12 21978 1 1 91 TYR H H -6.199 9.393 7.737 1.00 . A A . 205 TYR H 1 1
12 21979 1 1 91 TYR HA H -8.881 8.744 8.735 1.00 . A A . 205 TYR HA 1 1
12 21980 1 1 91 TYR HB2 H -8.106 9.184 5.853 1.00 . A A . 205 TYR HB2 1 1
12 21981 1 1 91 TYR HB3 H -9.715 9.236 6.564 1.00 . A A . 205 TYR HB3 1 1
12 21982 1 1 91 TYR HD1 H -9.403 10.976 8.862 1.00 . A A . 205 TYR HD1 1 1
12 21983 1 1 91 TYR HD2 H -7.652 11.285 4.996 1.00 . A A . 205 TYR HD2 1 1
12 21984 1 1 91 TYR HE1 H -9.195 13.407 9.157 1.00 . A A . 205 TYR HE1 1 1
12 21985 1 1 91 TYR HE2 H -7.438 13.717 5.281 1.00 . A A . 205 TYR HE2 1 1
12 21986 1 1 91 TYR HH H -7.268 15.296 7.566 1.00 . A A . 205 TYR HH 1 1
12 21987 1 1 91 TYR N N -6.892 9.179 8.395 1.00 . A A . 205 TYR N 1 1
12 21988 1 1 91 TYR O O -6.949 6.621 7.546 1.00 . A A . 205 TYR O 1 1
12 21989 1 1 91 TYR OH O -8.185 15.071 7.399 1.00 . A A . 205 TYR OH 1 1
12 21990 1 1 92 GLU C C -9.954 4.963 5.524 1.00 . A A . 206 GLU C 1 1
12 21991 1 1 92 GLU CA C -9.192 5.158 6.830 1.00 . A A . 206 GLU CA 1 1
12 21992 1 1 92 GLU CB C -9.828 4.314 7.936 1.00 . A A . 206 GLU CB 1 1
12 21993 1 1 92 GLU CD C -9.695 2.210 9.326 1.00 . A A . 206 GLU CD 1 1
12 21994 1 1 92 GLU CG C -9.194 2.943 8.096 1.00 . A A . 206 GLU CG 1 1
12 21995 1 1 92 GLU H H -10.015 7.065 7.233 1.00 . A A . 206 GLU H 1 1
12 21996 1 1 92 GLU HA H -8.169 4.838 6.687 1.00 . A A . 206 GLU HA 1 1
12 21997 1 1 92 GLU HB2 H -9.735 4.842 8.873 1.00 . A A . 206 GLU HB2 1 1
12 21998 1 1 92 GLU HB3 H -10.876 4.178 7.711 1.00 . A A . 206 GLU HB3 1 1
12 21999 1 1 92 GLU HG2 H -9.424 2.348 7.225 1.00 . A A . 206 GLU HG2 1 1
12 22000 1 1 92 GLU HG3 H -8.123 3.063 8.177 1.00 . A A . 206 GLU HG3 1 1
12 22001 1 1 92 GLU N N -9.173 6.564 7.216 1.00 . A A . 206 GLU N 1 1
12 22002 1 1 92 GLU O O -11.142 5.278 5.435 1.00 . A A . 206 GLU O 1 1
12 22003 1 1 92 GLU OE1 O -10.189 2.881 10.256 1.00 . A A . 206 GLU OE1 1 1
12 22004 1 1 92 GLU OE2 O -9.591 0.966 9.359 1.00 . A A . 206 GLU OE2 1 1
12 22005 1 1 93 VAL C C -9.769 2.725 2.839 1.00 . A A . 207 VAL C 1 1
12 22006 1 1 93 VAL CA C -9.878 4.196 3.217 1.00 . A A . 207 VAL CA 1 1
12 22007 1 1 93 VAL CB C -9.226 5.052 2.113 1.00 . A A . 207 VAL CB 1 1
12 22008 1 1 93 VAL CG1 C -10.010 4.942 0.814 1.00 . A A . 207 VAL CG1 1 1
12 22009 1 1 93 VAL CG2 C -9.117 6.502 2.556 1.00 . A A . 207 VAL CG2 1 1
12 22010 1 1 93 VAL H H -8.326 4.205 4.648 1.00 . A A . 207 VAL H 1 1
12 22011 1 1 93 VAL HA H -10.923 4.464 3.282 1.00 . A A . 207 VAL HA 1 1
12 22012 1 1 93 VAL HB H -8.230 4.677 1.936 1.00 . A A . 207 VAL HB 1 1
12 22013 1 1 93 VAL HG11 H -9.803 3.990 0.348 1.00 . A A . 207 VAL HG11 1 1
12 22014 1 1 93 VAL HG12 H -9.717 5.740 0.147 1.00 . A A . 207 VAL HG12 1 1
12 22015 1 1 93 VAL HG13 H -11.067 5.017 1.023 1.00 . A A . 207 VAL HG13 1 1
12 22016 1 1 93 VAL HG21 H -10.080 6.847 2.901 1.00 . A A . 207 VAL HG21 1 1
12 22017 1 1 93 VAL HG22 H -8.793 7.109 1.723 1.00 . A A . 207 VAL HG22 1 1
12 22018 1 1 93 VAL HG23 H -8.398 6.580 3.358 1.00 . A A . 207 VAL HG23 1 1
12 22019 1 1 93 VAL N N -9.267 4.439 4.515 1.00 . A A . 207 VAL N 1 1
12 22020 1 1 93 VAL O O -8.929 1.999 3.368 1.00 . A A . 207 VAL O 1 1
12 22021 1 1 94 SER C C -10.356 0.824 -0.023 1.00 . A A . 208 SER C 1 1
12 22022 1 1 94 SER CA C -10.631 0.908 1.474 1.00 . A A . 208 SER CA 1 1
12 22023 1 1 94 SER CB C -11.975 0.251 1.794 1.00 . A A . 208 SER CB 1 1
12 22024 1 1 94 SER H H -11.268 2.922 1.543 1.00 . A A . 208 SER H 1 1
12 22025 1 1 94 SER HA H -9.849 0.383 2.001 1.00 . A A . 208 SER HA 1 1
12 22026 1 1 94 SER HB2 H -11.933 -0.796 1.535 1.00 . A A . 208 SER HB2 1 1
12 22027 1 1 94 SER HB3 H -12.180 0.354 2.849 1.00 . A A . 208 SER HB3 1 1
12 22028 1 1 94 SER HG H -13.790 0.973 1.635 1.00 . A A . 208 SER HG 1 1
12 22029 1 1 94 SER N N -10.625 2.293 1.924 1.00 . A A . 208 SER N 1 1
12 22030 1 1 94 SER O O -10.735 1.711 -0.786 1.00 . A A . 208 SER O 1 1
12 22031 1 1 94 SER OG O -13.027 0.858 1.064 1.00 . A A . 208 SER OG 1 1
12 22032 1 1 95 ALA C C -8.944 -1.899 -2.082 1.00 . A A . 209 ALA C 1 1
12 22033 1 1 95 ALA CA C -9.363 -0.456 -1.834 1.00 . A A . 209 ALA CA 1 1
12 22034 1 1 95 ALA CB C -8.257 0.498 -2.259 1.00 . A A . 209 ALA CB 1 1
12 22035 1 1 95 ALA H H -9.418 -0.921 0.226 1.00 . A A . 209 ALA H 1 1
12 22036 1 1 95 ALA HA H -10.243 -0.237 -2.421 1.00 . A A . 209 ALA HA 1 1
12 22037 1 1 95 ALA HB1 H -7.422 0.406 -1.579 1.00 . A A . 209 ALA HB1 1 1
12 22038 1 1 95 ALA HB2 H -8.626 1.511 -2.238 1.00 . A A . 209 ALA HB2 1 1
12 22039 1 1 95 ALA HB3 H -7.933 0.251 -3.260 1.00 . A A . 209 ALA HB3 1 1
12 22040 1 1 95 ALA N N -9.693 -0.250 -0.432 1.00 . A A . 209 ALA N 1 1
12 22041 1 1 95 ALA O O -8.400 -2.553 -1.198 1.00 . A A . 209 ALA O 1 1
12 22042 1 1 96 THR C C -7.553 -3.776 -4.465 1.00 . A A . 210 THR C 1 1
12 22043 1 1 96 THR CA C -8.834 -3.760 -3.644 1.00 . A A . 210 THR CA 1 1
12 22044 1 1 96 THR CB C -9.963 -4.422 -4.435 1.00 . A A . 210 THR CB 1 1
12 22045 1 1 96 THR CG2 C -10.978 -5.121 -3.557 1.00 . A A . 210 THR CG2 1 1
12 22046 1 1 96 THR H H -9.630 -1.819 -3.956 1.00 . A A . 210 THR H 1 1
12 22047 1 1 96 THR HA H -8.671 -4.311 -2.732 1.00 . A A . 210 THR HA 1 1
12 22048 1 1 96 THR HB H -9.536 -5.161 -5.099 1.00 . A A . 210 THR HB 1 1
12 22049 1 1 96 THR HG1 H -10.024 -2.914 -5.682 1.00 . A A . 210 THR HG1 1 1
12 22050 1 1 96 THR HG21 H -11.975 -4.860 -3.881 1.00 . A A . 210 THR HG21 1 1
12 22051 1 1 96 THR HG22 H -10.841 -4.812 -2.531 1.00 . A A . 210 THR HG22 1 1
12 22052 1 1 96 THR HG23 H -10.845 -6.190 -3.631 1.00 . A A . 210 THR HG23 1 1
12 22053 1 1 96 THR N N -9.195 -2.390 -3.289 1.00 . A A . 210 THR N 1 1
12 22054 1 1 96 THR O O -7.287 -2.850 -5.224 1.00 . A A . 210 THR O 1 1
12 22055 1 1 96 THR OG1 O -10.656 -3.467 -5.218 1.00 . A A . 210 THR OG1 1 1
12 22056 1 1 97 ILE C C -5.750 -4.891 -6.564 1.00 . A A . 211 ILE C 1 1
12 22057 1 1 97 ILE CA C -5.505 -4.944 -5.053 1.00 . A A . 211 ILE CA 1 1
12 22058 1 1 97 ILE CB C -4.754 -6.251 -4.709 1.00 . A A . 211 ILE CB 1 1
12 22059 1 1 97 ILE CD1 C -3.562 -7.448 -2.779 1.00 . A A . 211 ILE CD1 1 1
12 22060 1 1 97 ILE CG1 C -4.539 -6.361 -3.191 1.00 . A A . 211 ILE CG1 1 1
12 22061 1 1 97 ILE CG2 C -3.422 -6.308 -5.454 1.00 . A A . 211 ILE CG2 1 1
12 22062 1 1 97 ILE H H -7.017 -5.543 -3.693 1.00 . A A . 211 ILE H 1 1
12 22063 1 1 97 ILE HA H -4.878 -4.111 -4.770 1.00 . A A . 211 ILE HA 1 1
12 22064 1 1 97 ILE HB H -5.357 -7.083 -5.040 1.00 . A A . 211 ILE HB 1 1
12 22065 1 1 97 ILE HD11 H -2.613 -7.000 -2.519 1.00 . A A . 211 ILE HD11 1 1
12 22066 1 1 97 ILE HD12 H -3.419 -8.134 -3.602 1.00 . A A . 211 ILE HD12 1 1
12 22067 1 1 97 ILE HD13 H -3.954 -7.983 -1.929 1.00 . A A . 211 ILE HD13 1 1
12 22068 1 1 97 ILE HG12 H -4.159 -5.420 -2.822 1.00 . A A . 211 ILE HG12 1 1
12 22069 1 1 97 ILE HG13 H -5.486 -6.569 -2.717 1.00 . A A . 211 ILE HG13 1 1
12 22070 1 1 97 ILE HG21 H -2.828 -5.446 -5.197 1.00 . A A . 211 ILE HG21 1 1
12 22071 1 1 97 ILE HG22 H -3.605 -6.318 -6.518 1.00 . A A . 211 ILE HG22 1 1
12 22072 1 1 97 ILE HG23 H -2.895 -7.208 -5.172 1.00 . A A . 211 ILE HG23 1 1
12 22073 1 1 97 ILE N N -6.757 -4.830 -4.312 1.00 . A A . 211 ILE N 1 1
12 22074 1 1 97 ILE O O -4.873 -4.488 -7.328 1.00 . A A . 211 ILE O 1 1
12 22075 1 1 98 ARG C C -7.534 -3.906 -8.927 1.00 . A A . 212 ARG C 1 1
12 22076 1 1 98 ARG CA C -7.284 -5.318 -8.404 1.00 . A A . 212 ARG CA 1 1
12 22077 1 1 98 ARG CB C -8.518 -6.189 -8.646 1.00 . A A . 212 ARG CB 1 1
12 22078 1 1 98 ARG CD C -9.890 -7.040 -6.710 1.00 . A A . 212 ARG CD 1 1
12 22079 1 1 98 ARG CG C -9.667 -5.898 -7.691 1.00 . A A . 212 ARG CG 1 1
12 22080 1 1 98 ARG CZ C -11.621 -8.456 -7.758 1.00 . A A . 212 ARG CZ 1 1
12 22081 1 1 98 ARG H H -7.595 -5.627 -6.331 1.00 . A A . 212 ARG H 1 1
12 22082 1 1 98 ARG HA H -6.449 -5.740 -8.942 1.00 . A A . 212 ARG HA 1 1
12 22083 1 1 98 ARG HB2 H -8.867 -6.022 -9.655 1.00 . A A . 212 ARG HB2 1 1
12 22084 1 1 98 ARG HB3 H -8.238 -7.226 -8.538 1.00 . A A . 212 ARG HB3 1 1
12 22085 1 1 98 ARG HD2 H -8.958 -7.254 -6.209 1.00 . A A . 212 ARG HD2 1 1
12 22086 1 1 98 ARG HD3 H -10.627 -6.733 -5.982 1.00 . A A . 212 ARG HD3 1 1
12 22087 1 1 98 ARG HE H -9.698 -8.954 -7.556 1.00 . A A . 212 ARG HE 1 1
12 22088 1 1 98 ARG HG2 H -9.442 -5.000 -7.135 1.00 . A A . 212 ARG HG2 1 1
12 22089 1 1 98 ARG HG3 H -10.570 -5.748 -8.266 1.00 . A A . 212 ARG HG3 1 1
12 22090 1 1 98 ARG HH11 H -12.312 -6.678 -7.082 1.00 . A A . 212 ARG HH11 1 1
12 22091 1 1 98 ARG HH12 H -13.495 -7.698 -7.827 1.00 . A A . 212 ARG HH12 1 1
12 22092 1 1 98 ARG HH21 H -11.258 -10.288 -8.532 1.00 . A A . 212 ARG HH21 1 1
12 22093 1 1 98 ARG HH22 H -12.899 -9.745 -8.648 1.00 . A A . 212 ARG HH22 1 1
12 22094 1 1 98 ARG N N -6.938 -5.309 -6.986 1.00 . A A . 212 ARG N 1 1
12 22095 1 1 98 ARG NE N -10.358 -8.252 -7.378 1.00 . A A . 212 ARG NE 1 1
12 22096 1 1 98 ARG NH1 N -12.552 -7.534 -7.537 1.00 . A A . 212 ARG NH1 1 1
12 22097 1 1 98 ARG NH2 N -11.953 -9.589 -8.362 1.00 . A A . 212 ARG NH2 1 1
12 22098 1 1 98 ARG O O -7.301 -3.621 -10.101 1.00 . A A . 212 ARG O 1 1
12 22099 1 1 99 GLN C C -7.772 -0.660 -7.416 1.00 . A A . 213 GLN C 1 1
12 22100 1 1 99 GLN CA C -8.307 -1.651 -8.445 1.00 . A A . 213 GLN CA 1 1
12 22101 1 1 99 GLN CB C -9.815 -1.459 -8.622 1.00 . A A . 213 GLN CB 1 1
12 22102 1 1 99 GLN CD C -11.433 -1.871 -10.520 1.00 . A A . 213 GLN CD 1 1
12 22103 1 1 99 GLN CG C -10.455 -2.489 -9.539 1.00 . A A . 213 GLN CG 1 1
12 22104 1 1 99 GLN H H -8.192 -3.312 -7.134 1.00 . A A . 213 GLN H 1 1
12 22105 1 1 99 GLN HA H -7.819 -1.467 -9.390 1.00 . A A . 213 GLN HA 1 1
12 22106 1 1 99 GLN HB2 H -10.290 -1.524 -7.654 1.00 . A A . 213 GLN HB2 1 1
12 22107 1 1 99 GLN HB3 H -9.994 -0.477 -9.036 1.00 . A A . 213 GLN HB3 1 1
12 22108 1 1 99 GLN HE21 H -12.704 -3.374 -10.236 1.00 . A A . 213 GLN HE21 1 1
12 22109 1 1 99 GLN HE22 H -13.216 -2.158 -11.352 1.00 . A A . 213 GLN HE22 1 1
12 22110 1 1 99 GLN HG2 H -9.677 -2.987 -10.098 1.00 . A A . 213 GLN HG2 1 1
12 22111 1 1 99 GLN HG3 H -10.982 -3.212 -8.935 1.00 . A A . 213 GLN HG3 1 1
12 22112 1 1 99 GLN N N -8.019 -3.028 -8.056 1.00 . A A . 213 GLN N 1 1
12 22113 1 1 99 GLN NE2 N -12.566 -2.535 -10.722 1.00 . A A . 213 GLN NE2 1 1
12 22114 1 1 99 GLN O O -8.392 0.371 -7.157 1.00 . A A . 213 GLN O 1 1
12 22115 1 1 99 GLN OE1 O -11.175 -0.810 -11.087 1.00 . A A . 213 GLN OE1 1 1
12 22116 1 1 100 PHE C C -5.765 1.287 -6.386 1.00 . A A . 214 PHE C 1 1
12 22117 1 1 100 PHE CA C -6.014 -0.107 -5.823 1.00 . A A . 214 PHE CA 1 1
12 22118 1 1 100 PHE CB C -4.701 -0.703 -5.312 1.00 . A A . 214 PHE CB 1 1
12 22119 1 1 100 PHE CD1 C -3.597 1.299 -4.272 1.00 . A A . 214 PHE CD1 1 1
12 22120 1 1 100 PHE CD2 C -4.141 -0.551 -2.869 1.00 . A A . 214 PHE CD2 1 1
12 22121 1 1 100 PHE CE1 C -3.078 1.977 -3.184 1.00 . A A . 214 PHE CE1 1 1
12 22122 1 1 100 PHE CE2 C -3.625 0.122 -1.776 1.00 . A A . 214 PHE CE2 1 1
12 22123 1 1 100 PHE CG C -4.134 0.029 -4.128 1.00 . A A . 214 PHE CG 1 1
12 22124 1 1 100 PHE CZ C -3.092 1.388 -1.934 1.00 . A A . 214 PHE CZ 1 1
12 22125 1 1 100 PHE H H -6.172 -1.814 -7.072 1.00 . A A . 214 PHE H 1 1
12 22126 1 1 100 PHE HA H -6.706 -0.027 -4.997 1.00 . A A . 214 PHE HA 1 1
12 22127 1 1 100 PHE HB2 H -4.867 -1.729 -5.021 1.00 . A A . 214 PHE HB2 1 1
12 22128 1 1 100 PHE HB3 H -3.967 -0.673 -6.105 1.00 . A A . 214 PHE HB3 1 1
12 22129 1 1 100 PHE HD1 H -3.586 1.761 -5.249 1.00 . A A . 214 PHE HD1 1 1
12 22130 1 1 100 PHE HD2 H -4.557 -1.540 -2.744 1.00 . A A . 214 PHE HD2 1 1
12 22131 1 1 100 PHE HE1 H -2.662 2.966 -3.311 1.00 . A A . 214 PHE HE1 1 1
12 22132 1 1 100 PHE HE2 H -3.637 -0.341 -0.801 1.00 . A A . 214 PHE HE2 1 1
12 22133 1 1 100 PHE HZ H -2.687 1.915 -1.081 1.00 . A A . 214 PHE HZ 1 1
12 22134 1 1 100 PHE N N -6.620 -0.976 -6.828 1.00 . A A . 214 PHE N 1 1
12 22135 1 1 100 PHE O O -6.140 2.288 -5.778 1.00 . A A . 214 PHE O 1 1
12 22136 1 1 101 ALA C C -6.136 3.372 -8.497 1.00 . A A . 215 ALA C 1 1
12 22137 1 1 101 ALA CA C -4.850 2.618 -8.199 1.00 . A A . 215 ALA CA 1 1
12 22138 1 1 101 ALA CB C -4.043 2.403 -9.471 1.00 . A A . 215 ALA CB 1 1
12 22139 1 1 101 ALA H H -4.868 0.512 -7.998 1.00 . A A . 215 ALA H 1 1
12 22140 1 1 101 ALA HA H -4.259 3.205 -7.516 1.00 . A A . 215 ALA HA 1 1
12 22141 1 1 101 ALA HB1 H -3.877 3.353 -9.956 1.00 . A A . 215 ALA HB1 1 1
12 22142 1 1 101 ALA HB2 H -4.585 1.748 -10.135 1.00 . A A . 215 ALA HB2 1 1
12 22143 1 1 101 ALA HB3 H -3.091 1.955 -9.221 1.00 . A A . 215 ALA HB3 1 1
12 22144 1 1 101 ALA N N -5.138 1.344 -7.556 1.00 . A A . 215 ALA N 1 1
12 22145 1 1 101 ALA O O -6.254 4.558 -8.199 1.00 . A A . 215 ALA O 1 1
12 22146 1 1 102 ASP C C -9.086 3.731 -8.118 1.00 . A A . 216 ASP C 1 1
12 22147 1 1 102 ASP CA C -8.391 3.269 -9.394 1.00 . A A . 216 ASP CA 1 1
12 22148 1 1 102 ASP CB C -9.275 2.267 -10.140 1.00 . A A . 216 ASP CB 1 1
12 22149 1 1 102 ASP CG C -10.229 2.944 -11.104 1.00 . A A . 216 ASP CG 1 1
12 22150 1 1 102 ASP H H -6.948 1.724 -9.270 1.00 . A A . 216 ASP H 1 1
12 22151 1 1 102 ASP HA H -8.213 4.125 -10.028 1.00 . A A . 216 ASP HA 1 1
12 22152 1 1 102 ASP HB2 H -8.647 1.589 -10.698 1.00 . A A . 216 ASP HB2 1 1
12 22153 1 1 102 ASP HB3 H -9.856 1.705 -9.422 1.00 . A A . 216 ASP HB3 1 1
12 22154 1 1 102 ASP N N -7.102 2.669 -9.072 1.00 . A A . 216 ASP N 1 1
12 22155 1 1 102 ASP O O -9.655 4.825 -8.062 1.00 . A A . 216 ASP O 1 1
12 22156 1 1 102 ASP OD1 O -9.771 3.386 -12.179 1.00 . A A . 216 ASP OD1 1 1
12 22157 1 1 102 ASP OD2 O -11.433 3.031 -10.785 1.00 . A A . 216 ASP OD2 1 1
12 22158 1 1 103 LYS C C -9.173 4.560 -5.281 1.00 . A A . 217 LYS C 1 1
12 22159 1 1 103 LYS CA C -9.619 3.195 -5.790 1.00 . A A . 217 LYS CA 1 1
12 22160 1 1 103 LYS CB C -9.244 2.129 -4.770 1.00 . A A . 217 LYS CB 1 1
12 22161 1 1 103 LYS CD C -11.453 1.074 -4.212 1.00 . A A . 217 LYS CD 1 1
12 22162 1 1 103 LYS CE C -12.504 1.516 -5.222 1.00 . A A . 217 LYS CE 1 1
12 22163 1 1 103 LYS CG C -10.093 0.875 -4.864 1.00 . A A . 217 LYS CG 1 1
12 22164 1 1 103 LYS H H -8.537 2.042 -7.196 1.00 . A A . 217 LYS H 1 1
12 22165 1 1 103 LYS HA H -10.690 3.195 -5.913 1.00 . A A . 217 LYS HA 1 1
12 22166 1 1 103 LYS HB2 H -8.211 1.850 -4.921 1.00 . A A . 217 LYS HB2 1 1
12 22167 1 1 103 LYS HB3 H -9.355 2.542 -3.781 1.00 . A A . 217 LYS HB3 1 1
12 22168 1 1 103 LYS HD2 H -11.768 0.142 -3.768 1.00 . A A . 217 LYS HD2 1 1
12 22169 1 1 103 LYS HD3 H -11.366 1.829 -3.445 1.00 . A A . 217 LYS HD3 1 1
12 22170 1 1 103 LYS HE2 H -12.976 2.416 -4.858 1.00 . A A . 217 LYS HE2 1 1
12 22171 1 1 103 LYS HE3 H -12.020 1.722 -6.166 1.00 . A A . 217 LYS HE3 1 1
12 22172 1 1 103 LYS HG2 H -10.236 0.625 -5.904 1.00 . A A . 217 LYS HG2 1 1
12 22173 1 1 103 LYS HG3 H -9.579 0.070 -4.365 1.00 . A A . 217 LYS HG3 1 1
12 22174 1 1 103 LYS HZ1 H -14.023 0.261 -4.530 1.00 . A A . 217 LYS HZ1 1 1
12 22175 1 1 103 LYS HZ2 H -13.114 -0.398 -5.794 1.00 . A A . 217 LYS HZ2 1 1
12 22176 1 1 103 LYS HZ3 H -14.255 0.808 -6.113 1.00 . A A . 217 LYS HZ3 1 1
12 22177 1 1 103 LYS N N -9.017 2.890 -7.085 1.00 . A A . 217 LYS N 1 1
12 22178 1 1 103 LYS NZ N -13.546 0.473 -5.429 1.00 . A A . 217 LYS NZ 1 1
12 22179 1 1 103 LYS O O -9.996 5.413 -4.950 1.00 . A A . 217 LYS O 1 1
12 22180 1 1 104 LEU C C -7.328 7.068 -5.879 1.00 . A A . 218 LEU C 1 1
12 22181 1 1 104 LEU CA C -7.302 6.020 -4.766 1.00 . A A . 218 LEU CA 1 1
12 22182 1 1 104 LEU CB C -5.872 5.815 -4.263 1.00 . A A . 218 LEU CB 1 1
12 22183 1 1 104 LEU CD1 C -6.631 5.734 -1.869 1.00 . A A . 218 LEU CD1 1 1
12 22184 1 1 104 LEU CD2 C -6.104 3.610 -3.081 1.00 . A A . 218 LEU CD2 1 1
12 22185 1 1 104 LEU CG C -5.748 5.082 -2.923 1.00 . A A . 218 LEU CG 1 1
12 22186 1 1 104 LEU H H -7.254 4.041 -5.512 1.00 . A A . 218 LEU H 1 1
12 22187 1 1 104 LEU HA H -7.913 6.370 -3.947 1.00 . A A . 218 LEU HA 1 1
12 22188 1 1 104 LEU HB2 H -5.327 5.255 -5.009 1.00 . A A . 218 LEU HB2 1 1
12 22189 1 1 104 LEU HB3 H -5.411 6.784 -4.160 1.00 . A A . 218 LEU HB3 1 1
12 22190 1 1 104 LEU HD11 H -7.556 5.183 -1.783 1.00 . A A . 218 LEU HD11 1 1
12 22191 1 1 104 LEU HD12 H -6.844 6.753 -2.158 1.00 . A A . 218 LEU HD12 1 1
12 22192 1 1 104 LEU HD13 H -6.119 5.730 -0.919 1.00 . A A . 218 LEU HD13 1 1
12 22193 1 1 104 LEU HD21 H -7.138 3.516 -3.379 1.00 . A A . 218 LEU HD21 1 1
12 22194 1 1 104 LEU HD22 H -5.955 3.101 -2.140 1.00 . A A . 218 LEU HD22 1 1
12 22195 1 1 104 LEU HD23 H -5.470 3.164 -3.833 1.00 . A A . 218 LEU HD23 1 1
12 22196 1 1 104 LEU HG H -4.725 5.144 -2.582 1.00 . A A . 218 LEU HG 1 1
12 22197 1 1 104 LEU N N -7.861 4.759 -5.227 1.00 . A A . 218 LEU N 1 1
12 22198 1 1 104 LEU O O -7.294 8.269 -5.609 1.00 . A A . 218 LEU O 1 1
12 22199 1 1 105 SER C C -8.660 8.433 -8.180 1.00 . A A . 219 SER C 1 1
12 22200 1 1 105 SER CA C -7.445 7.521 -8.275 1.00 . A A . 219 SER CA 1 1
12 22201 1 1 105 SER CB C -7.494 6.734 -9.584 1.00 . A A . 219 SER CB 1 1
12 22202 1 1 105 SER H H -7.435 5.645 -7.290 1.00 . A A . 219 SER H 1 1
12 22203 1 1 105 SER HA H -6.551 8.124 -8.256 1.00 . A A . 219 SER HA 1 1
12 22204 1 1 105 SER HB2 H -6.581 6.172 -9.698 1.00 . A A . 219 SER HB2 1 1
12 22205 1 1 105 SER HB3 H -8.334 6.055 -9.562 1.00 . A A . 219 SER HB3 1 1
12 22206 1 1 105 SER HG H -6.770 7.896 -10.985 1.00 . A A . 219 SER HG 1 1
12 22207 1 1 105 SER N N -7.401 6.612 -7.131 1.00 . A A . 219 SER N 1 1
12 22208 1 1 105 SER O O -8.619 9.590 -8.600 1.00 . A A . 219 SER O 1 1
12 22209 1 1 105 SER OG O -7.637 7.600 -10.696 1.00 . A A . 219 SER OG 1 1
12 22210 1 1 106 HIS C C -10.914 9.606 -6.239 1.00 . A A . 220 HIS C 1 1
12 22211 1 1 106 HIS CA C -10.975 8.664 -7.451 1.00 . A A . 220 HIS CA 1 1
12 22212 1 1 106 HIS CB C -12.163 7.712 -7.306 1.00 . A A . 220 HIS CB 1 1
12 22213 1 1 106 HIS CD2 C -13.651 8.766 -9.152 1.00 . A A . 220 HIS CD2 1 1
12 22214 1 1 106 HIS CE1 C -15.562 8.739 -8.078 1.00 . A A . 220 HIS CE1 1 1
12 22215 1 1 106 HIS CG C -13.423 8.229 -7.930 1.00 . A A . 220 HIS CG 1 1
12 22216 1 1 106 HIS H H -9.706 6.971 -7.300 1.00 . A A . 220 HIS H 1 1
12 22217 1 1 106 HIS HA H -11.113 9.257 -8.342 1.00 . A A . 220 HIS HA 1 1
12 22218 1 1 106 HIS HB2 H -11.922 6.771 -7.776 1.00 . A A . 220 HIS HB2 1 1
12 22219 1 1 106 HIS HB3 H -12.356 7.546 -6.256 1.00 . A A . 220 HIS HB3 1 1
12 22220 1 1 106 HIS HD1 H -14.805 7.897 -6.373 1.00 . A A . 220 HIS HD1 1 1
12 22221 1 1 106 HIS HD2 H -12.916 8.924 -9.930 1.00 . A A . 220 HIS HD2 1 1
12 22222 1 1 106 HIS HE1 H -16.608 8.863 -7.837 1.00 . A A . 220 HIS HE1 1 1
12 22223 1 1 106 HIS N N -9.741 7.902 -7.615 1.00 . A A . 220 HIS N 1 1
12 22224 1 1 106 HIS ND1 N -14.640 8.227 -7.282 1.00 . A A . 220 HIS ND1 1 1
12 22225 1 1 106 HIS NE2 N -14.987 9.075 -9.218 1.00 . A A . 220 HIS NE2 1 1
12 22226 1 1 106 HIS O O -11.909 10.252 -5.908 1.00 . A A . 220 HIS O 1 1
12 22227 1 1 107 TYR C C -8.820 11.823 -4.812 1.00 . A A . 221 TYR C 1 1
12 22228 1 1 107 TYR CA C -9.594 10.559 -4.424 1.00 . A A . 221 TYR CA 1 1
12 22229 1 1 107 TYR CB C -8.864 9.814 -3.302 1.00 . A A . 221 TYR CB 1 1
12 22230 1 1 107 TYR CD1 C -9.927 11.195 -1.475 1.00 . A A . 221 TYR CD1 1 1
12 22231 1 1 107 TYR CD2 C -9.765 8.839 -1.155 1.00 . A A . 221 TYR CD2 1 1
12 22232 1 1 107 TYR CE1 C -10.537 11.325 -0.242 1.00 . A A . 221 TYR CE1 1 1
12 22233 1 1 107 TYR CE2 C -10.376 8.960 0.078 1.00 . A A . 221 TYR CE2 1 1
12 22234 1 1 107 TYR CG C -9.531 9.952 -1.952 1.00 . A A . 221 TYR CG 1 1
12 22235 1 1 107 TYR CZ C -10.759 10.204 0.530 1.00 . A A . 221 TYR CZ 1 1
12 22236 1 1 107 TYR H H -8.990 9.167 -5.878 1.00 . A A . 221 TYR H 1 1
12 22237 1 1 107 TYR HA H -10.578 10.838 -4.079 1.00 . A A . 221 TYR HA 1 1
12 22238 1 1 107 TYR HB2 H -8.826 8.764 -3.545 1.00 . A A . 221 TYR HB2 1 1
12 22239 1 1 107 TYR HB3 H -7.856 10.196 -3.216 1.00 . A A . 221 TYR HB3 1 1
12 22240 1 1 107 TYR HD1 H -9.752 12.071 -2.083 1.00 . A A . 221 TYR HD1 1 1
12 22241 1 1 107 TYR HD2 H -9.463 7.865 -1.512 1.00 . A A . 221 TYR HD2 1 1
12 22242 1 1 107 TYR HE1 H -10.837 12.300 0.111 1.00 . A A . 221 TYR HE1 1 1
12 22243 1 1 107 TYR HE2 H -10.549 8.082 0.683 1.00 . A A . 221 TYR HE2 1 1
12 22244 1 1 107 TYR HH H -12.225 10.747 1.650 1.00 . A A . 221 TYR HH 1 1
12 22245 1 1 107 TYR N N -9.754 9.691 -5.582 1.00 . A A . 221 TYR N 1 1
12 22246 1 1 107 TYR O O -7.593 11.792 -4.916 1.00 . A A . 221 TYR O 1 1
12 22247 1 1 107 TYR OH O -11.367 10.330 1.758 1.00 . A A . 221 TYR OH 1 1
12 22248 1 1 108 PRO C C -8.011 14.779 -4.285 1.00 . A A . 222 PRO C 1 1
12 22249 1 1 108 PRO CA C -8.863 14.212 -5.413 1.00 . A A . 222 PRO CA 1 1
12 22250 1 1 108 PRO CB C -10.032 15.150 -5.726 1.00 . A A . 222 PRO CB 1 1
12 22251 1 1 108 PRO CD C -10.982 13.106 -4.936 1.00 . A A . 222 PRO CD 1 1
12 22252 1 1 108 PRO CG C -11.182 14.593 -4.964 1.00 . A A . 222 PRO CG 1 1
12 22253 1 1 108 PRO HA H -8.252 14.088 -6.295 1.00 . A A . 222 PRO HA 1 1
12 22254 1 1 108 PRO HB2 H -9.790 16.151 -5.402 1.00 . A A . 222 PRO HB2 1 1
12 22255 1 1 108 PRO HB3 H -10.225 15.147 -6.788 1.00 . A A . 222 PRO HB3 1 1
12 22256 1 1 108 PRO HD2 H -11.350 12.694 -4.007 1.00 . A A . 222 PRO HD2 1 1
12 22257 1 1 108 PRO HD3 H -11.474 12.643 -5.777 1.00 . A A . 222 PRO HD3 1 1
12 22258 1 1 108 PRO HG2 H -11.183 14.988 -3.959 1.00 . A A . 222 PRO HG2 1 1
12 22259 1 1 108 PRO HG3 H -12.107 14.836 -5.465 1.00 . A A . 222 PRO HG3 1 1
12 22260 1 1 108 PRO N N -9.517 12.955 -5.035 1.00 . A A . 222 PRO N 1 1
12 22261 1 1 108 PRO O O -7.037 15.492 -4.529 1.00 . A A . 222 PRO O 1 1
12 22262 1 1 109 ALA C C -6.254 14.332 -1.834 1.00 . A A . 223 ALA C 1 1
12 22263 1 1 109 ALA CA C -7.651 14.934 -1.886 1.00 . A A . 223 ALA CA 1 1
12 22264 1 1 109 ALA CB C -8.422 14.614 -0.614 1.00 . A A . 223 ALA CB 1 1
12 22265 1 1 109 ALA H H -9.167 13.886 -2.920 1.00 . A A . 223 ALA H 1 1
12 22266 1 1 109 ALA HA H -7.561 16.007 -1.967 1.00 . A A . 223 ALA HA 1 1
12 22267 1 1 109 ALA HB1 H -8.459 13.543 -0.477 1.00 . A A . 223 ALA HB1 1 1
12 22268 1 1 109 ALA HB2 H -9.428 15.000 -0.698 1.00 . A A . 223 ALA HB2 1 1
12 22269 1 1 109 ALA HB3 H -7.930 15.070 0.230 1.00 . A A . 223 ALA HB3 1 1
12 22270 1 1 109 ALA N N -8.382 14.458 -3.050 1.00 . A A . 223 ALA N 1 1
12 22271 1 1 109 ALA O O -5.262 15.054 -1.734 1.00 . A A . 223 ALA O 1 1
12 22272 1 1 110 ILE C C -4.083 12.744 -3.126 1.00 . A A . 224 ILE C 1 1
12 22273 1 1 110 ILE CA C -4.889 12.326 -1.910 1.00 . A A . 224 ILE CA 1 1
12 22274 1 1 110 ILE CB C -5.048 10.791 -1.913 1.00 . A A . 224 ILE CB 1 1
12 22275 1 1 110 ILE CD1 C -6.511 8.930 -0.977 1.00 . A A . 224 ILE CD1 1 1
12 22276 1 1 110 ILE CG1 C -6.001 10.342 -0.800 1.00 . A A . 224 ILE CG1 1 1
12 22277 1 1 110 ILE CG2 C -3.692 10.120 -1.754 1.00 . A A . 224 ILE CG2 1 1
12 22278 1 1 110 ILE H H -6.998 12.486 -2.021 1.00 . A A . 224 ILE H 1 1
12 22279 1 1 110 ILE HA H -4.357 12.621 -1.017 1.00 . A A . 224 ILE HA 1 1
12 22280 1 1 110 ILE HB H -5.454 10.497 -2.870 1.00 . A A . 224 ILE HB 1 1
12 22281 1 1 110 ILE HD11 H -6.868 8.799 -1.987 1.00 . A A . 224 ILE HD11 1 1
12 22282 1 1 110 ILE HD12 H -7.320 8.749 -0.283 1.00 . A A . 224 ILE HD12 1 1
12 22283 1 1 110 ILE HD13 H -5.710 8.231 -0.785 1.00 . A A . 224 ILE HD13 1 1
12 22284 1 1 110 ILE HG12 H -5.486 10.392 0.146 1.00 . A A . 224 ILE HG12 1 1
12 22285 1 1 110 ILE HG13 H -6.855 11.002 -0.773 1.00 . A A . 224 ILE HG13 1 1
12 22286 1 1 110 ILE HG21 H -2.909 10.832 -1.972 1.00 . A A . 224 ILE HG21 1 1
12 22287 1 1 110 ILE HG22 H -3.623 9.289 -2.438 1.00 . A A . 224 ILE HG22 1 1
12 22288 1 1 110 ILE HG23 H -3.583 9.763 -0.742 1.00 . A A . 224 ILE HG23 1 1
12 22289 1 1 110 ILE N N -6.176 13.008 -1.925 1.00 . A A . 224 ILE N 1 1
12 22290 1 1 110 ILE O O -2.939 13.186 -3.012 1.00 . A A . 224 ILE O 1 1
12 22291 1 1 111 ALA C C -3.596 14.453 -5.480 1.00 . A A . 225 ALA C 1 1
12 22292 1 1 111 ALA CA C -4.084 13.011 -5.548 1.00 . A A . 225 ALA CA 1 1
12 22293 1 1 111 ALA CB C -5.066 12.843 -6.691 1.00 . A A . 225 ALA CB 1 1
12 22294 1 1 111 ALA H H -5.624 12.280 -4.300 1.00 . A A . 225 ALA H 1 1
12 22295 1 1 111 ALA HA H -3.238 12.361 -5.723 1.00 . A A . 225 ALA HA 1 1
12 22296 1 1 111 ALA HB1 H -6.040 13.193 -6.381 1.00 . A A . 225 ALA HB1 1 1
12 22297 1 1 111 ALA HB2 H -5.128 11.799 -6.961 1.00 . A A . 225 ALA HB2 1 1
12 22298 1 1 111 ALA HB3 H -4.730 13.417 -7.541 1.00 . A A . 225 ALA HB3 1 1
12 22299 1 1 111 ALA N N -4.708 12.624 -4.290 1.00 . A A . 225 ALA N 1 1
12 22300 1 1 111 ALA O O -2.608 14.815 -6.119 1.00 . A A . 225 ALA O 1 1
12 22301 1 1 112 ALA C C -2.431 16.793 -4.152 1.00 . A A . 226 ALA C 1 1
12 22302 1 1 112 ALA CA C -3.907 16.675 -4.511 1.00 . A A . 226 ALA CA 1 1
12 22303 1 1 112 ALA CB C -4.764 17.340 -3.449 1.00 . A A . 226 ALA CB 1 1
12 22304 1 1 112 ALA H H -5.062 14.925 -4.186 1.00 . A A . 226 ALA H 1 1
12 22305 1 1 112 ALA HA H -4.081 17.182 -5.451 1.00 . A A . 226 ALA HA 1 1
12 22306 1 1 112 ALA HB1 H -5.666 16.767 -3.303 1.00 . A A . 226 ALA HB1 1 1
12 22307 1 1 112 ALA HB2 H -5.018 18.340 -3.770 1.00 . A A . 226 ALA HB2 1 1
12 22308 1 1 112 ALA HB3 H -4.213 17.389 -2.521 1.00 . A A . 226 ALA HB3 1 1
12 22309 1 1 112 ALA N N -4.288 15.273 -4.680 1.00 . A A . 226 ALA N 1 1
12 22310 1 1 112 ALA O O -1.779 17.783 -4.481 1.00 . A A . 226 ALA O 1 1
12 22311 1 1 113 ALA C C 0.388 16.021 -4.346 1.00 . A A . 227 ALA C 1 1
12 22312 1 1 113 ALA CA C -0.485 15.730 -3.125 1.00 . A A . 227 ALA CA 1 1
12 22313 1 1 113 ALA CB C -0.123 14.382 -2.519 1.00 . A A . 227 ALA CB 1 1
12 22314 1 1 113 ALA H H -2.464 14.981 -3.276 1.00 . A A . 227 ALA H 1 1
12 22315 1 1 113 ALA HA H -0.319 16.496 -2.380 1.00 . A A . 227 ALA HA 1 1
12 22316 1 1 113 ALA HB1 H -0.779 14.173 -1.686 1.00 . A A . 227 ALA HB1 1 1
12 22317 1 1 113 ALA HB2 H 0.900 14.406 -2.173 1.00 . A A . 227 ALA HB2 1 1
12 22318 1 1 113 ALA HB3 H -0.232 13.610 -3.267 1.00 . A A . 227 ALA HB3 1 1
12 22319 1 1 113 ALA N N -1.898 15.755 -3.496 1.00 . A A . 227 ALA N 1 1
12 22320 1 1 113 ALA O O 1.481 16.576 -4.228 1.00 . A A . 227 ALA O 1 1
12 22321 1 1 114 LEU C C 0.464 17.364 -7.166 1.00 . A A . 228 LEU C 1 1
12 22322 1 1 114 LEU CA C 0.575 15.895 -6.773 1.00 . A A . 228 LEU CA 1 1
12 22323 1 1 114 LEU CB C -0.007 15.019 -7.883 1.00 . A A . 228 LEU CB 1 1
12 22324 1 1 114 LEU CD1 C -1.357 12.968 -8.354 1.00 . A A . 228 LEU CD1 1 1
12 22325 1 1 114 LEU CD2 C 1.033 12.753 -7.661 1.00 . A A . 228 LEU CD2 1 1
12 22326 1 1 114 LEU CG C -0.247 13.558 -7.503 1.00 . A A . 228 LEU CG 1 1
12 22327 1 1 114 LEU H H -1.008 15.235 -5.548 1.00 . A A . 228 LEU H 1 1
12 22328 1 1 114 LEU HA H 1.613 15.643 -6.631 1.00 . A A . 228 LEU HA 1 1
12 22329 1 1 114 LEU HB2 H -0.950 15.449 -8.192 1.00 . A A . 228 LEU HB2 1 1
12 22330 1 1 114 LEU HB3 H 0.671 15.042 -8.722 1.00 . A A . 228 LEU HB3 1 1
12 22331 1 1 114 LEU HD11 H -1.579 11.969 -8.012 1.00 . A A . 228 LEU HD11 1 1
12 22332 1 1 114 LEU HD12 H -1.039 12.934 -9.385 1.00 . A A . 228 LEU HD12 1 1
12 22333 1 1 114 LEU HD13 H -2.240 13.583 -8.269 1.00 . A A . 228 LEU HD13 1 1
12 22334 1 1 114 LEU HD21 H 0.976 11.862 -7.054 1.00 . A A . 228 LEU HD21 1 1
12 22335 1 1 114 LEU HD22 H 1.876 13.351 -7.344 1.00 . A A . 228 LEU HD22 1 1
12 22336 1 1 114 LEU HD23 H 1.158 12.475 -8.697 1.00 . A A . 228 LEU HD23 1 1
12 22337 1 1 114 LEU HG H -0.556 13.504 -6.469 1.00 . A A . 228 LEU HG 1 1
12 22338 1 1 114 LEU N N -0.125 15.659 -5.522 1.00 . A A . 228 LEU N 1 1
12 22339 1 1 114 LEU O O 1.372 17.924 -7.780 1.00 . A A . 228 LEU O 1 1
12 22340 1 1 115 ASP C C 0.127 20.288 -6.418 1.00 . A A . 229 ASP C 1 1
12 22341 1 1 115 ASP CA C -0.892 19.388 -7.120 1.00 . A A . 229 ASP CA 1 1
12 22342 1 1 115 ASP CB C -2.317 19.789 -6.722 1.00 . A A . 229 ASP CB 1 1
12 22343 1 1 115 ASP CG C -3.057 20.484 -7.848 1.00 . A A . 229 ASP CG 1 1
12 22344 1 1 115 ASP H H -1.351 17.481 -6.315 1.00 . A A . 229 ASP H 1 1
12 22345 1 1 115 ASP HA H -0.781 19.509 -8.187 1.00 . A A . 229 ASP HA 1 1
12 22346 1 1 115 ASP HB2 H -2.869 18.901 -6.449 1.00 . A A . 229 ASP HB2 1 1
12 22347 1 1 115 ASP HB3 H -2.278 20.457 -5.874 1.00 . A A . 229 ASP HB3 1 1
12 22348 1 1 115 ASP N N -0.660 17.983 -6.805 1.00 . A A . 229 ASP N 1 1
12 22349 1 1 115 ASP O O 0.419 21.388 -6.886 1.00 . A A . 229 ASP O 1 1
12 22350 1 1 115 ASP OD1 O -2.435 21.312 -8.545 1.00 . A A . 229 ASP OD1 1 1
12 22351 1 1 115 ASP OD2 O -4.258 20.198 -8.033 1.00 . A A . 229 ASP OD2 1 1
12 22352 1 1 116 ARG C C 3.067 20.154 -4.869 1.00 . A A . 230 ARG C 1 1
12 22353 1 1 116 ARG CA C 1.640 20.585 -4.533 1.00 . A A . 230 ARG CA 1 1
12 22354 1 1 116 ARG CB C 1.389 20.420 -3.034 1.00 . A A . 230 ARG CB 1 1
12 22355 1 1 116 ARG CD C 0.912 21.661 -0.899 1.00 . A A . 230 ARG CD 1 1
12 22356 1 1 116 ARG CG C 1.651 21.682 -2.228 1.00 . A A . 230 ARG CG 1 1
12 22357 1 1 116 ARG CZ C 1.332 22.256 1.462 1.00 . A A . 230 ARG CZ 1 1
12 22358 1 1 116 ARG H H 0.389 18.934 -4.965 1.00 . A A . 230 ARG H 1 1
12 22359 1 1 116 ARG HA H 1.521 21.625 -4.795 1.00 . A A . 230 ARG HA 1 1
12 22360 1 1 116 ARG HB2 H 0.360 20.130 -2.887 1.00 . A A . 230 ARG HB2 1 1
12 22361 1 1 116 ARG HB3 H 2.031 19.638 -2.656 1.00 . A A . 230 ARG HB3 1 1
12 22362 1 1 116 ARG HD2 H 0.026 22.272 -0.984 1.00 . A A . 230 ARG HD2 1 1
12 22363 1 1 116 ARG HD3 H 0.627 20.644 -0.674 1.00 . A A . 230 ARG HD3 1 1
12 22364 1 1 116 ARG HE H 2.643 22.476 -0.028 1.00 . A A . 230 ARG HE 1 1
12 22365 1 1 116 ARG HG2 H 2.711 21.763 -2.038 1.00 . A A . 230 ARG HG2 1 1
12 22366 1 1 116 ARG HG3 H 1.321 22.538 -2.800 1.00 . A A . 230 ARG HG3 1 1
12 22367 1 1 116 ARG HH11 H -0.514 21.497 1.120 1.00 . A A . 230 ARG HH11 1 1
12 22368 1 1 116 ARG HH12 H -0.181 21.926 2.764 1.00 . A A . 230 ARG HH12 1 1
12 22369 1 1 116 ARG HH21 H 3.071 23.035 2.134 1.00 . A A . 230 ARG HH21 1 1
12 22370 1 1 116 ARG HH22 H 1.850 22.797 3.339 1.00 . A A . 230 ARG HH22 1 1
12 22371 1 1 116 ARG N N 0.660 19.816 -5.293 1.00 . A A . 230 ARG N 1 1
12 22372 1 1 116 ARG NE N 1.736 22.175 0.195 1.00 . A A . 230 ARG NE 1 1
12 22373 1 1 116 ARG NH1 N 0.111 21.860 1.809 1.00 . A A . 230 ARG NH1 1 1
12 22374 1 1 116 ARG NH2 N 2.152 22.736 2.388 1.00 . A A . 230 ARG NH2 1 1
12 22375 1 1 116 ARG O O 3.968 20.262 -4.038 1.00 . A A . 230 ARG O 1 1
12 22376 1 1 117 ASN C C 5.195 20.225 -7.507 1.00 . A A . 231 ASN C 1 1
12 22377 1 1 117 ASN CA C 4.584 19.227 -6.529 1.00 . A A . 231 ASN CA 1 1
12 22378 1 1 117 ASN CB C 4.493 17.847 -7.182 1.00 . A A . 231 ASN CB 1 1
12 22379 1 1 117 ASN CG C 4.423 16.728 -6.162 1.00 . A A . 231 ASN CG 1 1
12 22380 1 1 117 ASN H H 2.510 19.608 -6.709 1.00 . A A . 231 ASN H 1 1
12 22381 1 1 117 ASN HA H 5.218 19.161 -5.659 1.00 . A A . 231 ASN HA 1 1
12 22382 1 1 117 ASN HB2 H 3.608 17.803 -7.798 1.00 . A A . 231 ASN HB2 1 1
12 22383 1 1 117 ASN HB3 H 5.365 17.691 -7.802 1.00 . A A . 231 ASN HB3 1 1
12 22384 1 1 117 ASN HD21 H 5.071 15.421 -7.513 1.00 . A A . 231 ASN HD21 1 1
12 22385 1 1 117 ASN HD22 H 4.748 14.779 -5.942 1.00 . A A . 231 ASN HD22 1 1
12 22386 1 1 117 ASN N N 3.265 19.669 -6.090 1.00 . A A . 231 ASN N 1 1
12 22387 1 1 117 ASN ND2 N 4.784 15.520 -6.581 1.00 . A A . 231 ASN ND2 1 1
12 22388 1 1 117 ASN O O 6.373 20.567 -7.407 1.00 . A A . 231 ASN O 1 1
12 22389 1 1 117 ASN OD1 O 4.049 16.946 -5.009 1.00 . A A . 231 ASN OD1 1 1
12 22390 1 1 118 VAL C C 4.170 23.003 -9.265 1.00 . A A . 232 VAL C 1 1
12 22391 1 1 118 VAL CA C 4.845 21.649 -9.452 1.00 . A A . 232 VAL CA 1 1
12 22392 1 1 118 VAL CB C 4.576 21.146 -10.884 1.00 . A A . 232 VAL CB 1 1
12 22393 1 1 118 VAL CG1 C 5.578 20.069 -11.269 1.00 . A A . 232 VAL CG1 1 1
12 22394 1 1 118 VAL CG2 C 3.150 20.630 -11.015 1.00 . A A . 232 VAL CG2 1 1
12 22395 1 1 118 VAL H H 3.456 20.379 -8.483 1.00 . A A . 232 VAL H 1 1
12 22396 1 1 118 VAL HA H 5.912 21.770 -9.331 1.00 . A A . 232 VAL HA 1 1
12 22397 1 1 118 VAL HB H 4.697 21.977 -11.562 1.00 . A A . 232 VAL HB 1 1
12 22398 1 1 118 VAL HG11 H 6.445 20.529 -11.718 1.00 . A A . 232 VAL HG11 1 1
12 22399 1 1 118 VAL HG12 H 5.123 19.391 -11.976 1.00 . A A . 232 VAL HG12 1 1
12 22400 1 1 118 VAL HG13 H 5.876 19.522 -10.386 1.00 . A A . 232 VAL HG13 1 1
12 22401 1 1 118 VAL HG21 H 3.005 19.799 -10.339 1.00 . A A . 232 VAL HG21 1 1
12 22402 1 1 118 VAL HG22 H 2.977 20.303 -12.029 1.00 . A A . 232 VAL HG22 1 1
12 22403 1 1 118 VAL HG23 H 2.456 21.419 -10.768 1.00 . A A . 232 VAL HG23 1 1
12 22404 1 1 118 VAL N N 4.386 20.689 -8.455 1.00 . A A . 232 VAL N 1 1
12 22405 1 1 118 VAL O O 2.954 23.127 -9.404 1.00 . A A . 232 VAL O 1 1
12 22406 1 1 119 LYS C C 5.338 26.400 -9.421 1.00 . A A . 233 LYS C 1 1
12 22407 1 1 119 LYS CA C 4.450 25.363 -8.740 1.00 . A A . 233 LYS CA 1 1
12 22408 1 1 119 LYS CB C 4.345 25.668 -7.244 1.00 . A A . 233 LYS CB 1 1
12 22409 1 1 119 LYS CD C 2.003 26.144 -6.463 1.00 . A A . 233 LYS CD 1 1
12 22410 1 1 119 LYS CE C 1.887 26.123 -4.948 1.00 . A A . 233 LYS CE 1 1
12 22411 1 1 119 LYS CG C 3.325 26.746 -6.912 1.00 . A A . 233 LYS CG 1 1
12 22412 1 1 119 LYS H H 5.931 23.855 -8.849 1.00 . A A . 233 LYS H 1 1
12 22413 1 1 119 LYS HA H 3.464 25.409 -9.177 1.00 . A A . 233 LYS HA 1 1
12 22414 1 1 119 LYS HB2 H 4.065 24.764 -6.724 1.00 . A A . 233 LYS HB2 1 1
12 22415 1 1 119 LYS HB3 H 5.311 25.994 -6.887 1.00 . A A . 233 LYS HB3 1 1
12 22416 1 1 119 LYS HD2 H 1.194 26.733 -6.867 1.00 . A A . 233 LYS HD2 1 1
12 22417 1 1 119 LYS HD3 H 1.935 25.132 -6.834 1.00 . A A . 233 LYS HD3 1 1
12 22418 1 1 119 LYS HE2 H 2.275 25.184 -4.582 1.00 . A A . 233 LYS HE2 1 1
12 22419 1 1 119 LYS HE3 H 2.473 26.936 -4.543 1.00 . A A . 233 LYS HE3 1 1
12 22420 1 1 119 LYS HG2 H 3.715 27.364 -6.118 1.00 . A A . 233 LYS HG2 1 1
12 22421 1 1 119 LYS HG3 H 3.155 27.350 -7.791 1.00 . A A . 233 LYS HG3 1 1
12 22422 1 1 119 LYS HZ1 H 0.437 26.832 -3.619 1.00 . A A . 233 LYS HZ1 1 1
12 22423 1 1 119 LYS HZ2 H 0.058 25.337 -4.315 1.00 . A A . 233 LYS HZ2 1 1
12 22424 1 1 119 LYS HZ3 H -0.085 26.754 -5.228 1.00 . A A . 233 LYS HZ3 1 1
12 22425 1 1 119 LYS N N 4.969 24.017 -8.947 1.00 . A A . 233 LYS N 1 1
12 22426 1 1 119 LYS NZ N 0.476 26.272 -4.496 1.00 . A A . 233 LYS NZ 1 1
12 22427 1 1 119 LYS O O 5.052 26.749 -10.586 1.00 . A A . 233 LYS O 1 1
12 22428 1 1 119 LYS OXT O 6.311 26.854 -8.783 1.00 . A A . 233 LYS OXT 1 1
13 22429 1 1 1 GLY C C 22.355 0.602 -12.451 1.00 . A A . 115 GLY C 1 1
13 22430 1 1 1 GLY CA C 23.684 -0.009 -12.851 1.00 . A A . 115 GLY CA 1 1
13 22431 1 1 1 GLY H1 H 24.315 1.613 -14.007 1.00 . A A . 115 GLY H1 1 1
13 22432 1 1 1 GLY H2 H 23.592 0.373 -14.903 1.00 . A A . 115 GLY H2 1 1
13 22433 1 1 1 GLY H3 H 25.165 0.182 -14.312 1.00 . A A . 115 GLY H3 1 1
13 22434 1 1 1 GLY HA2 H 23.551 -1.071 -12.994 1.00 . A A . 115 GLY HA2 1 1
13 22435 1 1 1 GLY HA3 H 24.395 0.150 -12.054 1.00 . A A . 115 GLY HA3 1 1
13 22436 1 1 1 GLY N N 24.226 0.582 -14.106 1.00 . A A . 115 GLY N 1 1
13 22437 1 1 1 GLY O O 22.310 1.710 -11.915 1.00 . A A . 115 GLY O 1 1
13 22438 1 1 2 SER C C 19.121 -0.747 -11.704 1.00 . A A . 116 SER C 1 1
13 22439 1 1 2 SER CA C 19.936 0.355 -12.374 1.00 . A A . 116 SER CA 1 1
13 22440 1 1 2 SER CB C 19.214 0.844 -13.631 1.00 . A A . 116 SER CB 1 1
13 22441 1 1 2 SER H H 21.373 -0.997 -13.140 1.00 . A A . 116 SER H 1 1
13 22442 1 1 2 SER HA H 20.040 1.179 -11.685 1.00 . A A . 116 SER HA 1 1
13 22443 1 1 2 SER HB2 H 18.697 0.017 -14.093 1.00 . A A . 116 SER HB2 1 1
13 22444 1 1 2 SER HB3 H 18.501 1.609 -13.358 1.00 . A A . 116 SER HB3 1 1
13 22445 1 1 2 SER HG H 19.824 1.204 -15.457 1.00 . A A . 116 SER HG 1 1
13 22446 1 1 2 SER N N 21.272 -0.121 -12.711 1.00 . A A . 116 SER N 1 1
13 22447 1 1 2 SER O O 19.454 -1.928 -11.806 1.00 . A A . 116 SER O 1 1
13 22448 1 1 2 SER OG O 20.130 1.388 -14.566 1.00 . A A . 116 SER OG 1 1
13 22449 1 1 3 GLU C C 15.770 -0.777 -10.211 1.00 . A A . 117 GLU C 1 1
13 22450 1 1 3 GLU CA C 17.194 -1.310 -10.332 1.00 . A A . 117 GLU CA 1 1
13 22451 1 1 3 GLU CB C 17.751 -1.625 -8.942 1.00 . A A . 117 GLU CB 1 1
13 22452 1 1 3 GLU CD C 19.310 -3.045 -7.553 1.00 . A A . 117 GLU CD 1 1
13 22453 1 1 3 GLU CG C 18.748 -2.773 -8.934 1.00 . A A . 117 GLU CG 1 1
13 22454 1 1 3 GLU H H 17.838 0.602 -10.972 1.00 . A A . 117 GLU H 1 1
13 22455 1 1 3 GLU HA H 17.176 -2.218 -10.916 1.00 . A A . 117 GLU HA 1 1
13 22456 1 1 3 GLU HB2 H 18.245 -0.745 -8.557 1.00 . A A . 117 GLU HB2 1 1
13 22457 1 1 3 GLU HB3 H 16.932 -1.883 -8.289 1.00 . A A . 117 GLU HB3 1 1
13 22458 1 1 3 GLU HG2 H 18.253 -3.665 -9.285 1.00 . A A . 117 GLU HG2 1 1
13 22459 1 1 3 GLU HG3 H 19.564 -2.529 -9.598 1.00 . A A . 117 GLU HG3 1 1
13 22460 1 1 3 GLU N N 18.054 -0.354 -11.018 1.00 . A A . 117 GLU N 1 1
13 22461 1 1 3 GLU O O 15.467 0.326 -10.669 1.00 . A A . 117 GLU O 1 1
13 22462 1 1 3 GLU OE1 O 19.660 -2.072 -6.852 1.00 . A A . 117 GLU OE1 1 1
13 22463 1 1 3 GLU OE2 O 19.403 -4.231 -7.173 1.00 . A A . 117 GLU OE2 1 1
13 22464 1 1 4 TRP C C 13.384 -0.044 -8.402 1.00 . A A . 118 TRP C 1 1
13 22465 1 1 4 TRP CA C 13.507 -1.182 -9.406 1.00 . A A . 118 TRP CA 1 1
13 22466 1 1 4 TRP CB C 12.687 -2.379 -8.927 1.00 . A A . 118 TRP CB 1 1
13 22467 1 1 4 TRP CD1 C 13.476 -4.756 -9.460 1.00 . A A . 118 TRP CD1 1 1
13 22468 1 1 4 TRP CD2 C 12.360 -3.764 -11.128 1.00 . A A . 118 TRP CD2 1 1
13 22469 1 1 4 TRP CE2 C 12.737 -5.055 -11.545 1.00 . A A . 118 TRP CE2 1 1
13 22470 1 1 4 TRP CE3 C 11.645 -2.952 -12.013 1.00 . A A . 118 TRP CE3 1 1
13 22471 1 1 4 TRP CG C 12.844 -3.593 -9.790 1.00 . A A . 118 TRP CG 1 1
13 22472 1 1 4 TRP CH2 C 11.721 -4.735 -13.653 1.00 . A A . 118 TRP CH2 1 1
13 22473 1 1 4 TRP CZ2 C 12.423 -5.551 -12.808 1.00 . A A . 118 TRP CZ2 1 1
13 22474 1 1 4 TRP CZ3 C 11.334 -3.446 -13.266 1.00 . A A . 118 TRP CZ3 1 1
13 22475 1 1 4 TRP H H 15.205 -2.435 -9.250 1.00 . A A . 118 TRP H 1 1
13 22476 1 1 4 TRP HA H 13.122 -0.851 -10.358 1.00 . A A . 118 TRP HA 1 1
13 22477 1 1 4 TRP HB2 H 13.000 -2.641 -7.928 1.00 . A A . 118 TRP HB2 1 1
13 22478 1 1 4 TRP HB3 H 11.642 -2.110 -8.911 1.00 . A A . 118 TRP HB3 1 1
13 22479 1 1 4 TRP HD1 H 13.952 -4.940 -8.507 1.00 . A A . 118 TRP HD1 1 1
13 22480 1 1 4 TRP HE1 H 13.800 -6.543 -10.515 1.00 . A A . 118 TRP HE1 1 1
13 22481 1 1 4 TRP HE3 H 11.337 -1.956 -11.732 1.00 . A A . 118 TRP HE3 1 1
13 22482 1 1 4 TRP HH2 H 11.457 -5.079 -14.642 1.00 . A A . 118 TRP HH2 1 1
13 22483 1 1 4 TRP HZ2 H 12.713 -6.543 -13.121 1.00 . A A . 118 TRP HZ2 1 1
13 22484 1 1 4 TRP HZ3 H 10.782 -2.833 -13.963 1.00 . A A . 118 TRP HZ3 1 1
13 22485 1 1 4 TRP N N 14.901 -1.568 -9.592 1.00 . A A . 118 TRP N 1 1
13 22486 1 1 4 TRP NE1 N 13.417 -5.640 -10.509 1.00 . A A . 118 TRP NE1 1 1
13 22487 1 1 4 TRP O O 14.244 0.133 -7.538 1.00 . A A . 118 TRP O 1 1
13 22488 1 1 5 ARG C C 11.067 1.444 -6.530 1.00 . A A . 119 ARG C 1 1
13 22489 1 1 5 ARG CA C 12.064 1.838 -7.613 1.00 . A A . 119 ARG CA 1 1
13 22490 1 1 5 ARG CB C 11.546 3.051 -8.388 1.00 . A A . 119 ARG CB 1 1
13 22491 1 1 5 ARG CD C 10.672 4.632 -6.641 1.00 . A A . 119 ARG CD 1 1
13 22492 1 1 5 ARG CG C 11.763 4.372 -7.667 1.00 . A A . 119 ARG CG 1 1
13 22493 1 1 5 ARG CZ C 9.406 6.567 -5.773 1.00 . A A . 119 ARG CZ 1 1
13 22494 1 1 5 ARG H H 11.654 0.529 -9.221 1.00 . A A . 119 ARG H 1 1
13 22495 1 1 5 ARG HA H 13.002 2.094 -7.143 1.00 . A A . 119 ARG HA 1 1
13 22496 1 1 5 ARG HB2 H 12.051 3.098 -9.341 1.00 . A A . 119 ARG HB2 1 1
13 22497 1 1 5 ARG HB3 H 10.487 2.928 -8.559 1.00 . A A . 119 ARG HB3 1 1
13 22498 1 1 5 ARG HD2 H 9.754 4.184 -6.989 1.00 . A A . 119 ARG HD2 1 1
13 22499 1 1 5 ARG HD3 H 10.961 4.177 -5.705 1.00 . A A . 119 ARG HD3 1 1
13 22500 1 1 5 ARG HE H 11.121 6.679 -6.790 1.00 . A A . 119 ARG HE 1 1
13 22501 1 1 5 ARG HG2 H 12.718 4.343 -7.164 1.00 . A A . 119 ARG HG2 1 1
13 22502 1 1 5 ARG HG3 H 11.761 5.171 -8.394 1.00 . A A . 119 ARG HG3 1 1
13 22503 1 1 5 ARG HH11 H 8.553 4.776 -5.366 1.00 . A A . 119 ARG HH11 1 1
13 22504 1 1 5 ARG HH12 H 7.695 6.159 -4.774 1.00 . A A . 119 ARG HH12 1 1
13 22505 1 1 5 ARG HH21 H 9.987 8.488 -6.009 1.00 . A A . 119 ARG HH21 1 1
13 22506 1 1 5 ARG HH22 H 8.507 8.263 -5.140 1.00 . A A . 119 ARG HH22 1 1
13 22507 1 1 5 ARG N N 12.306 0.722 -8.516 1.00 . A A . 119 ARG N 1 1
13 22508 1 1 5 ARG NE N 10.453 6.061 -6.427 1.00 . A A . 119 ARG NE 1 1
13 22509 1 1 5 ARG NH1 N 8.475 5.768 -5.263 1.00 . A A . 119 ARG NH1 1 1
13 22510 1 1 5 ARG NH2 N 9.291 7.880 -5.628 1.00 . A A . 119 ARG NH2 1 1
13 22511 1 1 5 ARG O O 10.004 0.894 -6.821 1.00 . A A . 119 ARG O 1 1
13 22512 1 1 6 ARG C C 9.300 2.250 -4.156 1.00 . A A . 120 ARG C 1 1
13 22513 1 1 6 ARG CA C 10.557 1.392 -4.153 1.00 . A A . 120 ARG CA 1 1
13 22514 1 1 6 ARG CB C 11.309 1.574 -2.833 1.00 . A A . 120 ARG CB 1 1
13 22515 1 1 6 ARG CD C 13.323 0.957 -1.461 1.00 . A A . 120 ARG CD 1 1
13 22516 1 1 6 ARG CG C 12.733 1.041 -2.860 1.00 . A A . 120 ARG CG 1 1
13 22517 1 1 6 ARG CZ C 15.759 0.853 -1.857 1.00 . A A . 120 ARG CZ 1 1
13 22518 1 1 6 ARG H H 12.279 2.159 -5.113 1.00 . A A . 120 ARG H 1 1
13 22519 1 1 6 ARG HA H 10.263 0.357 -4.252 1.00 . A A . 120 ARG HA 1 1
13 22520 1 1 6 ARG HB2 H 11.347 2.627 -2.596 1.00 . A A . 120 ARG HB2 1 1
13 22521 1 1 6 ARG HB3 H 10.770 1.058 -2.051 1.00 . A A . 120 ARG HB3 1 1
13 22522 1 1 6 ARG HD2 H 13.444 1.958 -1.075 1.00 . A A . 120 ARG HD2 1 1
13 22523 1 1 6 ARG HD3 H 12.640 0.408 -0.829 1.00 . A A . 120 ARG HD3 1 1
13 22524 1 1 6 ARG HE H 14.649 -0.640 -1.131 1.00 . A A . 120 ARG HE 1 1
13 22525 1 1 6 ARG HG2 H 12.730 0.055 -3.298 1.00 . A A . 120 ARG HG2 1 1
13 22526 1 1 6 ARG HG3 H 13.343 1.701 -3.459 1.00 . A A . 120 ARG HG3 1 1
13 22527 1 1 6 ARG HH11 H 14.922 2.632 -2.339 1.00 . A A . 120 ARG HH11 1 1
13 22528 1 1 6 ARG HH12 H 16.630 2.520 -2.602 1.00 . A A . 120 ARG HH12 1 1
13 22529 1 1 6 ARG HH21 H 16.890 -0.778 -1.479 1.00 . A A . 120 ARG HH21 1 1
13 22530 1 1 6 ARG HH22 H 17.746 0.587 -2.115 1.00 . A A . 120 ARG HH22 1 1
13 22531 1 1 6 ARG N N 11.418 1.723 -5.281 1.00 . A A . 120 ARG N 1 1
13 22532 1 1 6 ARG NE N 14.621 0.285 -1.454 1.00 . A A . 120 ARG NE 1 1
13 22533 1 1 6 ARG NH1 N 15.771 2.105 -2.302 1.00 . A A . 120 ARG NH1 1 1
13 22534 1 1 6 ARG NH2 N 16.891 0.165 -1.813 1.00 . A A . 120 ARG NH2 1 1
13 22535 1 1 6 ARG O O 9.369 3.478 -4.213 1.00 . A A . 120 ARG O 1 1
13 22536 1 1 7 ILE C C 5.973 1.792 -2.919 1.00 . A A . 121 ILE C 1 1
13 22537 1 1 7 ILE CA C 6.867 2.278 -4.068 1.00 . A A . 121 ILE CA 1 1
13 22538 1 1 7 ILE CB C 6.119 2.140 -5.426 1.00 . A A . 121 ILE CB 1 1
13 22539 1 1 7 ILE CD1 C 6.335 -0.407 -5.276 1.00 . A A . 121 ILE CD1 1 1
13 22540 1 1 7 ILE CG1 C 5.437 0.769 -5.584 1.00 . A A . 121 ILE CG1 1 1
13 22541 1 1 7 ILE CG2 C 7.075 2.386 -6.584 1.00 . A A . 121 ILE CG2 1 1
13 22542 1 1 7 ILE H H 8.177 0.613 -4.035 1.00 . A A . 121 ILE H 1 1
13 22543 1 1 7 ILE HA H 7.070 3.330 -3.912 1.00 . A A . 121 ILE HA 1 1
13 22544 1 1 7 ILE HB H 5.361 2.910 -5.462 1.00 . A A . 121 ILE HB 1 1
13 22545 1 1 7 ILE HD11 H 6.369 -0.563 -4.206 1.00 . A A . 121 ILE HD11 1 1
13 22546 1 1 7 ILE HD12 H 7.332 -0.205 -5.641 1.00 . A A . 121 ILE HD12 1 1
13 22547 1 1 7 ILE HD13 H 5.948 -1.293 -5.755 1.00 . A A . 121 ILE HD13 1 1
13 22548 1 1 7 ILE HG12 H 4.589 0.718 -4.917 1.00 . A A . 121 ILE HG12 1 1
13 22549 1 1 7 ILE HG13 H 5.092 0.663 -6.603 1.00 . A A . 121 ILE HG13 1 1
13 22550 1 1 7 ILE HG21 H 6.569 2.946 -7.356 1.00 . A A . 121 ILE HG21 1 1
13 22551 1 1 7 ILE HG22 H 7.406 1.439 -6.984 1.00 . A A . 121 ILE HG22 1 1
13 22552 1 1 7 ILE HG23 H 7.929 2.946 -6.232 1.00 . A A . 121 ILE HG23 1 1
13 22553 1 1 7 ILE N N 8.154 1.588 -4.084 1.00 . A A . 121 ILE N 1 1
13 22554 1 1 7 ILE O O 4.847 2.267 -2.770 1.00 . A A . 121 ILE O 1 1
13 22555 1 1 8 ALA C C 6.563 -0.411 -0.005 1.00 . A A . 122 ALA C 1 1
13 22556 1 1 8 ALA CA C 5.681 0.330 -0.999 1.00 . A A . 122 ALA CA 1 1
13 22557 1 1 8 ALA CB C 4.576 -0.581 -1.511 1.00 . A A . 122 ALA CB 1 1
13 22558 1 1 8 ALA H H 7.367 0.488 -2.265 1.00 . A A . 122 ALA H 1 1
13 22559 1 1 8 ALA HA H 5.221 1.169 -0.498 1.00 . A A . 122 ALA HA 1 1
13 22560 1 1 8 ALA HB1 H 4.908 -1.608 -1.472 1.00 . A A . 122 ALA HB1 1 1
13 22561 1 1 8 ALA HB2 H 4.336 -0.319 -2.531 1.00 . A A . 122 ALA HB2 1 1
13 22562 1 1 8 ALA HB3 H 3.698 -0.464 -0.894 1.00 . A A . 122 ALA HB3 1 1
13 22563 1 1 8 ALA N N 6.465 0.847 -2.112 1.00 . A A . 122 ALA N 1 1
13 22564 1 1 8 ALA O O 7.763 -0.562 -0.219 1.00 . A A . 122 ALA O 1 1
13 22565 1 1 9 TYR C C 5.850 -2.770 2.616 1.00 . A A . 123 TYR C 1 1
13 22566 1 1 9 TYR CA C 6.680 -1.595 2.119 1.00 . A A . 123 TYR CA 1 1
13 22567 1 1 9 TYR CB C 7.025 -0.665 3.282 1.00 . A A . 123 TYR CB 1 1
13 22568 1 1 9 TYR CD1 C 8.133 1.316 2.175 1.00 . A A . 123 TYR CD1 1 1
13 22569 1 1 9 TYR CD2 C 9.453 -0.053 3.612 1.00 . A A . 123 TYR CD2 1 1
13 22570 1 1 9 TYR CE1 C 9.228 2.123 1.931 1.00 . A A . 123 TYR CE1 1 1
13 22571 1 1 9 TYR CE2 C 10.552 0.749 3.373 1.00 . A A . 123 TYR CE2 1 1
13 22572 1 1 9 TYR CG C 8.226 0.216 3.018 1.00 . A A . 123 TYR CG 1 1
13 22573 1 1 9 TYR CZ C 10.435 1.836 2.532 1.00 . A A . 123 TYR CZ 1 1
13 22574 1 1 9 TYR H H 4.997 -0.710 1.198 1.00 . A A . 123 TYR H 1 1
13 22575 1 1 9 TYR HA H 7.594 -1.972 1.684 1.00 . A A . 123 TYR HA 1 1
13 22576 1 1 9 TYR HB2 H 6.182 -0.022 3.483 1.00 . A A . 123 TYR HB2 1 1
13 22577 1 1 9 TYR HB3 H 7.235 -1.260 4.159 1.00 . A A . 123 TYR HB3 1 1
13 22578 1 1 9 TYR HD1 H 7.186 1.539 1.706 1.00 . A A . 123 TYR HD1 1 1
13 22579 1 1 9 TYR HD2 H 9.542 -0.905 4.270 1.00 . A A . 123 TYR HD2 1 1
13 22580 1 1 9 TYR HE1 H 9.135 2.974 1.272 1.00 . A A . 123 TYR HE1 1 1
13 22581 1 1 9 TYR HE2 H 11.498 0.524 3.844 1.00 . A A . 123 TYR HE2 1 1
13 22582 1 1 9 TYR HH H 12.185 2.142 1.798 1.00 . A A . 123 TYR HH 1 1
13 22583 1 1 9 TYR N N 5.958 -0.867 1.084 1.00 . A A . 123 TYR N 1 1
13 22584 1 1 9 TYR O O 4.692 -2.926 2.232 1.00 . A A . 123 TYR O 1 1
13 22585 1 1 9 TYR OH O 11.527 2.637 2.292 1.00 . A A . 123 TYR OH 1 1
13 22586 1 1 10 VAL C C 5.947 -4.859 5.519 1.00 . A A . 124 VAL C 1 1
13 22587 1 1 10 VAL CA C 5.747 -4.760 4.012 1.00 . A A . 124 VAL CA 1 1
13 22588 1 1 10 VAL CB C 6.206 -6.068 3.342 1.00 . A A . 124 VAL CB 1 1
13 22589 1 1 10 VAL CG1 C 5.297 -7.219 3.733 1.00 . A A . 124 VAL CG1 1 1
13 22590 1 1 10 VAL CG2 C 6.242 -5.896 1.834 1.00 . A A . 124 VAL CG2 1 1
13 22591 1 1 10 VAL H H 7.372 -3.424 3.731 1.00 . A A . 124 VAL H 1 1
13 22592 1 1 10 VAL HA H 4.694 -4.637 3.811 1.00 . A A . 124 VAL HA 1 1
13 22593 1 1 10 VAL HB H 7.201 -6.299 3.680 1.00 . A A . 124 VAL HB 1 1
13 22594 1 1 10 VAL HG11 H 5.675 -7.687 4.630 1.00 . A A . 124 VAL HG11 1 1
13 22595 1 1 10 VAL HG12 H 5.272 -7.944 2.932 1.00 . A A . 124 VAL HG12 1 1
13 22596 1 1 10 VAL HG13 H 4.300 -6.846 3.914 1.00 . A A . 124 VAL HG13 1 1
13 22597 1 1 10 VAL HG21 H 7.237 -5.610 1.529 1.00 . A A . 124 VAL HG21 1 1
13 22598 1 1 10 VAL HG22 H 5.543 -5.125 1.548 1.00 . A A . 124 VAL HG22 1 1
13 22599 1 1 10 VAL HG23 H 5.970 -6.826 1.357 1.00 . A A . 124 VAL HG23 1 1
13 22600 1 1 10 VAL N N 6.444 -3.598 3.466 1.00 . A A . 124 VAL N 1 1
13 22601 1 1 10 VAL O O 7.069 -5.010 6.000 1.00 . A A . 124 VAL O 1 1
13 22602 1 1 11 TYR C C 4.984 -6.269 8.198 1.00 . A A . 125 TYR C 1 1
13 22603 1 1 11 TYR CA C 4.896 -4.827 7.716 1.00 . A A . 125 TYR CA 1 1
13 22604 1 1 11 TYR CB C 3.663 -4.152 8.321 1.00 . A A . 125 TYR CB 1 1
13 22605 1 1 11 TYR CD1 C 4.777 -3.936 10.578 1.00 . A A . 125 TYR CD1 1 1
13 22606 1 1 11 TYR CD2 C 3.393 -2.144 9.829 1.00 . A A . 125 TYR CD2 1 1
13 22607 1 1 11 TYR CE1 C 5.039 -3.248 11.748 1.00 . A A . 125 TYR CE1 1 1
13 22608 1 1 11 TYR CE2 C 3.652 -1.452 10.995 1.00 . A A . 125 TYR CE2 1 1
13 22609 1 1 11 TYR CG C 3.951 -3.397 9.599 1.00 . A A . 125 TYR CG 1 1
13 22610 1 1 11 TYR CZ C 4.476 -2.007 11.951 1.00 . A A . 125 TYR CZ 1 1
13 22611 1 1 11 TYR H H 3.982 -4.632 5.818 1.00 . A A . 125 TYR H 1 1
13 22612 1 1 11 TYR HA H 5.780 -4.298 8.040 1.00 . A A . 125 TYR HA 1 1
13 22613 1 1 11 TYR HB2 H 3.257 -3.452 7.607 1.00 . A A . 125 TYR HB2 1 1
13 22614 1 1 11 TYR HB3 H 2.921 -4.906 8.540 1.00 . A A . 125 TYR HB3 1 1
13 22615 1 1 11 TYR HD1 H 5.217 -4.908 10.415 1.00 . A A . 125 TYR HD1 1 1
13 22616 1 1 11 TYR HD2 H 2.749 -1.711 9.078 1.00 . A A . 125 TYR HD2 1 1
13 22617 1 1 11 TYR HE1 H 5.685 -3.685 12.496 1.00 . A A . 125 TYR HE1 1 1
13 22618 1 1 11 TYR HE2 H 3.210 -0.478 11.155 1.00 . A A . 125 TYR HE2 1 1
13 22619 1 1 11 TYR HH H 4.330 -1.778 13.855 1.00 . A A . 125 TYR HH 1 1
13 22620 1 1 11 TYR N N 4.847 -4.761 6.260 1.00 . A A . 125 TYR N 1 1
13 22621 1 1 11 TYR O O 4.028 -7.035 8.079 1.00 . A A . 125 TYR O 1 1
13 22622 1 1 11 TYR OH O 4.735 -1.320 13.115 1.00 . A A . 125 TYR OH 1 1
13 22623 1 1 12 ASP C C 7.643 -8.052 10.063 1.00 . A A . 126 ASP C 1 1
13 22624 1 1 12 ASP CA C 6.353 -7.979 9.254 1.00 . A A . 126 ASP CA 1 1
13 22625 1 1 12 ASP CB C 6.397 -8.981 8.099 1.00 . A A . 126 ASP CB 1 1
13 22626 1 1 12 ASP CG C 6.288 -10.416 8.574 1.00 . A A . 126 ASP CG 1 1
13 22627 1 1 12 ASP H H 6.861 -5.972 8.815 1.00 . A A . 126 ASP H 1 1
13 22628 1 1 12 ASP HA H 5.524 -8.224 9.900 1.00 . A A . 126 ASP HA 1 1
13 22629 1 1 12 ASP HB2 H 5.576 -8.782 7.426 1.00 . A A . 126 ASP HB2 1 1
13 22630 1 1 12 ASP HB3 H 7.328 -8.866 7.567 1.00 . A A . 126 ASP HB3 1 1
13 22631 1 1 12 ASP N N 6.137 -6.630 8.747 1.00 . A A . 126 ASP N 1 1
13 22632 1 1 12 ASP O O 8.631 -7.392 9.740 1.00 . A A . 126 ASP O 1 1
13 22633 1 1 12 ASP OD1 O 5.165 -10.846 8.913 1.00 . A A . 126 ASP OD1 1 1
13 22634 1 1 12 ASP OD2 O 7.326 -11.111 8.609 1.00 . A A . 126 ASP OD2 1 1
13 22635 1 1 13 ARG C C 9.205 -7.691 12.593 1.00 . A A . 127 ARG C 1 1
13 22636 1 1 13 ARG CA C 8.789 -9.023 11.979 1.00 . A A . 127 ARG CA 1 1
13 22637 1 1 13 ARG CB C 9.951 -9.638 11.193 1.00 . A A . 127 ARG CB 1 1
13 22638 1 1 13 ARG CD C 10.861 -11.973 10.943 1.00 . A A . 127 ARG CD 1 1
13 22639 1 1 13 ARG CG C 10.604 -10.818 11.899 1.00 . A A . 127 ARG CG 1 1
13 22640 1 1 13 ARG CZ C 10.409 -14.402 10.898 1.00 . A A . 127 ARG CZ 1 1
13 22641 1 1 13 ARG H H 6.806 -9.356 11.322 1.00 . A A . 127 ARG H 1 1
13 22642 1 1 13 ARG HA H 8.512 -9.694 12.777 1.00 . A A . 127 ARG HA 1 1
13 22643 1 1 13 ARG HB2 H 9.581 -9.976 10.235 1.00 . A A . 127 ARG HB2 1 1
13 22644 1 1 13 ARG HB3 H 10.706 -8.882 11.030 1.00 . A A . 127 ARG HB3 1 1
13 22645 1 1 13 ARG HD2 H 10.208 -11.870 10.091 1.00 . A A . 127 ARG HD2 1 1
13 22646 1 1 13 ARG HD3 H 11.890 -11.930 10.617 1.00 . A A . 127 ARG HD3 1 1
13 22647 1 1 13 ARG HE H 10.606 -13.301 12.552 1.00 . A A . 127 ARG HE 1 1
13 22648 1 1 13 ARG HG2 H 11.544 -10.498 12.321 1.00 . A A . 127 ARG HG2 1 1
13 22649 1 1 13 ARG HG3 H 9.950 -11.156 12.690 1.00 . A A . 127 ARG HG3 1 1
13 22650 1 1 13 ARG HH11 H 10.577 -13.560 9.063 1.00 . A A . 127 ARG HH11 1 1
13 22651 1 1 13 ARG HH12 H 10.259 -15.261 9.073 1.00 . A A . 127 ARG HH12 1 1
13 22652 1 1 13 ARG HH21 H 10.188 -15.537 12.555 1.00 . A A . 127 ARG HH21 1 1
13 22653 1 1 13 ARG HH22 H 10.038 -16.382 11.050 1.00 . A A . 127 ARG HH22 1 1
13 22654 1 1 13 ARG N N 7.625 -8.860 11.117 1.00 . A A . 127 ARG N 1 1
13 22655 1 1 13 ARG NE N 10.617 -13.270 11.573 1.00 . A A . 127 ARG NE 1 1
13 22656 1 1 13 ARG NH1 N 10.416 -14.407 9.568 1.00 . A A . 127 ARG NH1 1 1
13 22657 1 1 13 ARG NH2 N 10.195 -15.533 11.555 1.00 . A A . 127 ARG NH2 1 1
13 22658 1 1 13 ARG O O 10.394 -7.388 12.705 1.00 . A A . 127 ARG O 1 1
13 22659 1 1 14 GLN C C 9.344 -4.721 12.734 1.00 . A A . 128 GLN C 1 1
13 22660 1 1 14 GLN CA C 8.454 -5.604 13.611 1.00 . A A . 128 GLN CA 1 1
13 22661 1 1 14 GLN CB C 9.082 -5.784 14.996 1.00 . A A . 128 GLN CB 1 1
13 22662 1 1 14 GLN CD C 8.815 -5.453 17.487 1.00 . A A . 128 GLN CD 1 1
13 22663 1 1 14 GLN CG C 8.199 -5.263 16.114 1.00 . A A . 128 GLN CG 1 1
13 22664 1 1 14 GLN H H 7.292 -7.218 12.882 1.00 . A A . 128 GLN H 1 1
13 22665 1 1 14 GLN HA H 7.497 -5.117 13.732 1.00 . A A . 128 GLN HA 1 1
13 22666 1 1 14 GLN HB2 H 9.258 -6.836 15.166 1.00 . A A . 128 GLN HB2 1 1
13 22667 1 1 14 GLN HB3 H 10.024 -5.258 15.034 1.00 . A A . 128 GLN HB3 1 1
13 22668 1 1 14 GLN HE21 H 10.043 -3.920 17.174 1.00 . A A . 128 GLN HE21 1 1
13 22669 1 1 14 GLN HE22 H 10.201 -4.708 18.703 1.00 . A A . 128 GLN HE22 1 1
13 22670 1 1 14 GLN HG2 H 8.027 -4.209 15.954 1.00 . A A . 128 GLN HG2 1 1
13 22671 1 1 14 GLN HG3 H 7.255 -5.787 16.081 1.00 . A A . 128 GLN HG3 1 1
13 22672 1 1 14 GLN N N 8.213 -6.907 12.996 1.00 . A A . 128 GLN N 1 1
13 22673 1 1 14 GLN NE2 N 9.783 -4.608 17.822 1.00 . A A . 128 GLN NE2 1 1
13 22674 1 1 14 GLN O O 10.070 -3.865 13.239 1.00 . A A . 128 GLN O 1 1
13 22675 1 1 14 GLN OE1 O 8.425 -6.347 18.237 1.00 . A A . 128 GLN OE1 1 1
13 22676 1 1 15 THR C C 9.386 -3.997 9.146 1.00 . A A . 129 THR C 1 1
13 22677 1 1 15 THR CA C 10.089 -4.149 10.491 1.00 . A A . 129 THR CA 1 1
13 22678 1 1 15 THR CB C 11.460 -4.806 10.290 1.00 . A A . 129 THR CB 1 1
13 22679 1 1 15 THR CG2 C 12.359 -4.051 9.327 1.00 . A A . 129 THR CG2 1 1
13 22680 1 1 15 THR H H 8.687 -5.628 11.075 1.00 . A A . 129 THR H 1 1
13 22681 1 1 15 THR HA H 10.231 -3.169 10.921 1.00 . A A . 129 THR HA 1 1
13 22682 1 1 15 THR HB H 11.315 -5.801 9.893 1.00 . A A . 129 THR HB 1 1
13 22683 1 1 15 THR HG1 H 12.254 -4.041 11.908 1.00 . A A . 129 THR HG1 1 1
13 22684 1 1 15 THR HG21 H 13.040 -3.425 9.884 1.00 . A A . 129 THR HG21 1 1
13 22685 1 1 15 THR HG22 H 11.758 -3.433 8.677 1.00 . A A . 129 THR HG22 1 1
13 22686 1 1 15 THR HG23 H 12.923 -4.752 8.732 1.00 . A A . 129 THR HG23 1 1
13 22687 1 1 15 THR N N 9.283 -4.932 11.424 1.00 . A A . 129 THR N 1 1
13 22688 1 1 15 THR O O 8.757 -4.932 8.651 1.00 . A A . 129 THR O 1 1
13 22689 1 1 15 THR OG1 O 12.148 -4.914 11.522 1.00 . A A . 129 THR OG1 1 1
13 22690 1 1 16 PHE C C 9.895 -2.910 6.143 1.00 . A A . 130 PHE C 1 1
13 22691 1 1 16 PHE CA C 8.922 -2.542 7.254 1.00 . A A . 130 PHE CA 1 1
13 22692 1 1 16 PHE CB C 8.537 -1.072 7.136 1.00 . A A . 130 PHE CB 1 1
13 22693 1 1 16 PHE CD1 C 8.458 -0.174 9.478 1.00 . A A . 130 PHE CD1 1 1
13 22694 1 1 16 PHE CD2 C 6.406 -0.428 8.291 1.00 . A A . 130 PHE CD2 1 1
13 22695 1 1 16 PHE CE1 C 7.768 0.307 10.574 1.00 . A A . 130 PHE CE1 1 1
13 22696 1 1 16 PHE CE2 C 5.710 0.053 9.384 1.00 . A A . 130 PHE CE2 1 1
13 22697 1 1 16 PHE CG C 7.785 -0.547 8.325 1.00 . A A . 130 PHE CG 1 1
13 22698 1 1 16 PHE CZ C 6.393 0.421 10.527 1.00 . A A . 130 PHE CZ 1 1
13 22699 1 1 16 PHE H H 10.047 -2.118 8.992 1.00 . A A . 130 PHE H 1 1
13 22700 1 1 16 PHE HA H 8.034 -3.150 7.161 1.00 . A A . 130 PHE HA 1 1
13 22701 1 1 16 PHE HB2 H 9.433 -0.486 7.019 1.00 . A A . 130 PHE HB2 1 1
13 22702 1 1 16 PHE HB3 H 7.915 -0.945 6.263 1.00 . A A . 130 PHE HB3 1 1
13 22703 1 1 16 PHE HD1 H 9.534 -0.263 9.516 1.00 . A A . 130 PHE HD1 1 1
13 22704 1 1 16 PHE HD2 H 5.871 -0.715 7.398 1.00 . A A . 130 PHE HD2 1 1
13 22705 1 1 16 PHE HE1 H 8.304 0.594 11.467 1.00 . A A . 130 PHE HE1 1 1
13 22706 1 1 16 PHE HE2 H 4.635 0.142 9.344 1.00 . A A . 130 PHE HE2 1 1
13 22707 1 1 16 PHE HZ H 5.851 0.797 11.382 1.00 . A A . 130 PHE HZ 1 1
13 22708 1 1 16 PHE N N 9.520 -2.816 8.552 1.00 . A A . 130 PHE N 1 1
13 22709 1 1 16 PHE O O 10.917 -2.250 5.954 1.00 . A A . 130 PHE O 1 1
13 22710 1 1 17 PHE C C 10.181 -3.621 3.059 1.00 . A A . 131 PHE C 1 1
13 22711 1 1 17 PHE CA C 10.419 -4.440 4.333 1.00 . A A . 131 PHE CA 1 1
13 22712 1 1 17 PHE CB C 10.140 -5.921 4.055 1.00 . A A . 131 PHE CB 1 1
13 22713 1 1 17 PHE CD1 C 11.238 -6.567 6.228 1.00 . A A . 131 PHE CD1 1 1
13 22714 1 1 17 PHE CD2 C 9.452 -7.919 5.414 1.00 . A A . 131 PHE CD2 1 1
13 22715 1 1 17 PHE CE1 C 11.368 -7.392 7.328 1.00 . A A . 131 PHE CE1 1 1
13 22716 1 1 17 PHE CE2 C 9.577 -8.749 6.512 1.00 . A A . 131 PHE CE2 1 1
13 22717 1 1 17 PHE CG C 10.280 -6.818 5.259 1.00 . A A . 131 PHE CG 1 1
13 22718 1 1 17 PHE CZ C 10.536 -8.484 7.471 1.00 . A A . 131 PHE CZ 1 1
13 22719 1 1 17 PHE H H 8.751 -4.450 5.629 1.00 . A A . 131 PHE H 1 1
13 22720 1 1 17 PHE HA H 11.445 -4.328 4.645 1.00 . A A . 131 PHE HA 1 1
13 22721 1 1 17 PHE HB2 H 9.130 -6.023 3.688 1.00 . A A . 131 PHE HB2 1 1
13 22722 1 1 17 PHE HB3 H 10.828 -6.271 3.298 1.00 . A A . 131 PHE HB3 1 1
13 22723 1 1 17 PHE HD1 H 11.886 -5.716 6.116 1.00 . A A . 131 PHE HD1 1 1
13 22724 1 1 17 PHE HD2 H 8.702 -8.127 4.666 1.00 . A A . 131 PHE HD2 1 1
13 22725 1 1 17 PHE HE1 H 12.118 -7.183 8.076 1.00 . A A . 131 PHE HE1 1 1
13 22726 1 1 17 PHE HE2 H 8.926 -9.603 6.622 1.00 . A A . 131 PHE HE2 1 1
13 22727 1 1 17 PHE HZ H 10.635 -9.130 8.330 1.00 . A A . 131 PHE HZ 1 1
13 22728 1 1 17 PHE N N 9.573 -3.969 5.421 1.00 . A A . 131 PHE N 1 1
13 22729 1 1 17 PHE O O 9.049 -3.529 2.584 1.00 . A A . 131 PHE O 1 1
13 22730 1 1 18 PRO C C 10.569 -3.017 0.080 1.00 . A A . 132 PRO C 1 1
13 22731 1 1 18 PRO CA C 11.102 -2.206 1.257 1.00 . A A . 132 PRO CA 1 1
13 22732 1 1 18 PRO CB C 12.527 -1.716 0.972 1.00 . A A . 132 PRO CB 1 1
13 22733 1 1 18 PRO CD C 12.634 -3.042 2.952 1.00 . A A . 132 PRO CD 1 1
13 22734 1 1 18 PRO CG C 13.415 -2.636 1.736 1.00 . A A . 132 PRO CG 1 1
13 22735 1 1 18 PRO HA H 10.455 -1.356 1.419 1.00 . A A . 132 PRO HA 1 1
13 22736 1 1 18 PRO HB2 H 12.724 -1.770 -0.089 1.00 . A A . 132 PRO HB2 1 1
13 22737 1 1 18 PRO HB3 H 12.634 -0.696 1.310 1.00 . A A . 132 PRO HB3 1 1
13 22738 1 1 18 PRO HD2 H 12.912 -4.036 3.266 1.00 . A A . 132 PRO HD2 1 1
13 22739 1 1 18 PRO HD3 H 12.784 -2.333 3.752 1.00 . A A . 132 PRO HD3 1 1
13 22740 1 1 18 PRO HG2 H 13.652 -3.501 1.136 1.00 . A A . 132 PRO HG2 1 1
13 22741 1 1 18 PRO HG3 H 14.318 -2.120 2.027 1.00 . A A . 132 PRO HG3 1 1
13 22742 1 1 18 PRO N N 11.238 -3.009 2.477 1.00 . A A . 132 PRO N 1 1
13 22743 1 1 18 PRO O O 11.133 -4.046 -0.294 1.00 . A A . 132 PRO O 1 1
13 22744 1 1 19 LEU C C 9.068 -2.410 -2.916 1.00 . A A . 133 LEU C 1 1
13 22745 1 1 19 LEU CA C 8.829 -3.190 -1.623 1.00 . A A . 133 LEU CA 1 1
13 22746 1 1 19 LEU CB C 7.325 -3.314 -1.356 1.00 . A A . 133 LEU CB 1 1
13 22747 1 1 19 LEU CD1 C 5.289 -4.724 -1.024 1.00 . A A . 133 LEU CD1 1 1
13 22748 1 1 19 LEU CD2 C 7.122 -5.514 -2.535 1.00 . A A . 133 LEU CD2 1 1
13 22749 1 1 19 LEU CG C 6.790 -4.740 -1.266 1.00 . A A . 133 LEU CG 1 1
13 22750 1 1 19 LEU H H 9.077 -1.719 -0.137 1.00 . A A . 133 LEU H 1 1
13 22751 1 1 19 LEU HA H 9.255 -4.177 -1.727 1.00 . A A . 133 LEU HA 1 1
13 22752 1 1 19 LEU HB2 H 7.109 -2.815 -0.422 1.00 . A A . 133 LEU HB2 1 1
13 22753 1 1 19 LEU HB3 H 6.789 -2.804 -2.144 1.00 . A A . 133 LEU HB3 1 1
13 22754 1 1 19 LEU HD11 H 5.032 -5.489 -0.310 1.00 . A A . 133 LEU HD11 1 1
13 22755 1 1 19 LEU HD12 H 4.772 -4.909 -1.953 1.00 . A A . 133 LEU HD12 1 1
13 22756 1 1 19 LEU HD13 H 4.995 -3.760 -0.635 1.00 . A A . 133 LEU HD13 1 1
13 22757 1 1 19 LEU HD21 H 8.046 -6.055 -2.395 1.00 . A A . 133 LEU HD21 1 1
13 22758 1 1 19 LEU HD22 H 7.230 -4.824 -3.358 1.00 . A A . 133 LEU HD22 1 1
13 22759 1 1 19 LEU HD23 H 6.326 -6.210 -2.750 1.00 . A A . 133 LEU HD23 1 1
13 22760 1 1 19 LEU HG H 7.259 -5.243 -0.433 1.00 . A A . 133 LEU HG 1 1
13 22761 1 1 19 LEU N N 9.473 -2.537 -0.493 1.00 . A A . 133 LEU N 1 1
13 22762 1 1 19 LEU O O 8.766 -1.214 -2.997 1.00 . A A . 133 LEU O 1 1
13 22763 1 1 20 LEU C C 8.637 -2.481 -6.102 1.00 . A A . 134 LEU C 1 1
13 22764 1 1 20 LEU CA C 9.880 -2.487 -5.216 1.00 . A A . 134 LEU CA 1 1
13 22765 1 1 20 LEU CB C 11.018 -3.231 -5.920 1.00 . A A . 134 LEU CB 1 1
13 22766 1 1 20 LEU CD1 C 13.398 -4.036 -5.917 1.00 . A A . 134 LEU CD1 1 1
13 22767 1 1 20 LEU CD2 C 12.705 -2.207 -4.363 1.00 . A A . 134 LEU CD2 1 1
13 22768 1 1 20 LEU CG C 12.266 -3.483 -5.064 1.00 . A A . 134 LEU CG 1 1
13 22769 1 1 20 LEU H H 9.812 -4.050 -3.789 1.00 . A A . 134 LEU H 1 1
13 22770 1 1 20 LEU HA H 10.186 -1.467 -5.040 1.00 . A A . 134 LEU HA 1 1
13 22771 1 1 20 LEU HB2 H 10.640 -4.186 -6.256 1.00 . A A . 134 LEU HB2 1 1
13 22772 1 1 20 LEU HB3 H 11.313 -2.658 -6.786 1.00 . A A . 134 LEU HB3 1 1
13 22773 1 1 20 LEU HD11 H 12.986 -4.559 -6.767 1.00 . A A . 134 LEU HD11 1 1
13 22774 1 1 20 LEU HD12 H 13.993 -4.717 -5.328 1.00 . A A . 134 LEU HD12 1 1
13 22775 1 1 20 LEU HD13 H 14.019 -3.222 -6.263 1.00 . A A . 134 LEU HD13 1 1
13 22776 1 1 20 LEU HD21 H 13.693 -2.344 -3.952 1.00 . A A . 134 LEU HD21 1 1
13 22777 1 1 20 LEU HD22 H 12.012 -1.979 -3.566 1.00 . A A . 134 LEU HD22 1 1
13 22778 1 1 20 LEU HD23 H 12.718 -1.393 -5.072 1.00 . A A . 134 LEU HD23 1 1
13 22779 1 1 20 LEU HG H 12.031 -4.217 -4.307 1.00 . A A . 134 LEU HG 1 1
13 22780 1 1 20 LEU N N 9.602 -3.101 -3.922 1.00 . A A . 134 LEU N 1 1
13 22781 1 1 20 LEU O O 7.653 -3.158 -5.812 1.00 . A A . 134 LEU O 1 1
13 22782 1 1 21 GLU C C 7.171 -2.979 -8.652 1.00 . A A . 135 GLU C 1 1
13 22783 1 1 21 GLU CA C 7.573 -1.609 -8.120 1.00 . A A . 135 GLU CA 1 1
13 22784 1 1 21 GLU CB C 7.938 -0.694 -9.286 1.00 . A A . 135 GLU CB 1 1
13 22785 1 1 21 GLU CD C 9.510 -0.319 -11.225 1.00 . A A . 135 GLU CD 1 1
13 22786 1 1 21 GLU CG C 9.296 -1.001 -9.888 1.00 . A A . 135 GLU CG 1 1
13 22787 1 1 21 GLU H H 9.508 -1.193 -7.362 1.00 . A A . 135 GLU H 1 1
13 22788 1 1 21 GLU HA H 6.738 -1.185 -7.589 1.00 . A A . 135 GLU HA 1 1
13 22789 1 1 21 GLU HB2 H 7.192 -0.804 -10.059 1.00 . A A . 135 GLU HB2 1 1
13 22790 1 1 21 GLU HB3 H 7.941 0.329 -8.941 1.00 . A A . 135 GLU HB3 1 1
13 22791 1 1 21 GLU HG2 H 10.060 -0.666 -9.203 1.00 . A A . 135 GLU HG2 1 1
13 22792 1 1 21 GLU HG3 H 9.379 -2.069 -10.026 1.00 . A A . 135 GLU HG3 1 1
13 22793 1 1 21 GLU N N 8.693 -1.710 -7.186 1.00 . A A . 135 GLU N 1 1
13 22794 1 1 21 GLU O O 6.004 -3.217 -8.964 1.00 . A A . 135 GLU O 1 1
13 22795 1 1 21 GLU OE1 O 8.555 -0.275 -12.029 1.00 . A A . 135 GLU OE1 1 1
13 22796 1 1 21 GLU OE2 O 10.633 0.170 -11.469 1.00 . A A . 135 GLU OE2 1 1
13 22797 1 1 22 ASN C C 7.552 -6.181 -8.085 1.00 . A A . 136 ASN C 1 1
13 22798 1 1 22 ASN CA C 7.886 -5.227 -9.235 1.00 . A A . 136 ASN CA 1 1
13 22799 1 1 22 ASN CB C 9.100 -5.747 -10.009 1.00 . A A . 136 ASN CB 1 1
13 22800 1 1 22 ASN CG C 10.335 -5.868 -9.138 1.00 . A A . 136 ASN CG 1 1
13 22801 1 1 22 ASN H H 9.048 -3.633 -8.478 1.00 . A A . 136 ASN H 1 1
13 22802 1 1 22 ASN HA H 7.039 -5.182 -9.903 1.00 . A A . 136 ASN HA 1 1
13 22803 1 1 22 ASN HB2 H 8.871 -6.721 -10.413 1.00 . A A . 136 ASN HB2 1 1
13 22804 1 1 22 ASN HB3 H 9.319 -5.067 -10.820 1.00 . A A . 136 ASN HB3 1 1
13 22805 1 1 22 ASN HD21 H 10.694 -7.686 -9.857 1.00 . A A . 136 ASN HD21 1 1
13 22806 1 1 22 ASN HD22 H 11.823 -7.107 -8.685 1.00 . A A . 136 ASN HD22 1 1
13 22807 1 1 22 ASN N N 8.141 -3.879 -8.747 1.00 . A A . 136 ASN N 1 1
13 22808 1 1 22 ASN ND2 N 11.020 -7.002 -9.237 1.00 . A A . 136 ASN ND2 1 1
13 22809 1 1 22 ASN O O 7.591 -7.400 -8.253 1.00 . A A . 136 ASN O 1 1
13 22810 1 1 22 ASN OD1 O 10.672 -4.954 -8.386 1.00 . A A . 136 ASN OD1 1 1
13 22811 1 1 23 GLY C C 8.109 -7.073 -5.116 1.00 . A A . 137 GLY C 1 1
13 22812 1 1 23 GLY CA C 6.892 -6.450 -5.776 1.00 . A A . 137 GLY CA 1 1
13 22813 1 1 23 GLY H H 7.205 -4.652 -6.828 1.00 . A A . 137 GLY H 1 1
13 22814 1 1 23 GLY HA2 H 6.374 -5.844 -5.047 1.00 . A A . 137 GLY HA2 1 1
13 22815 1 1 23 GLY HA3 H 6.234 -7.238 -6.101 1.00 . A A . 137 GLY HA3 1 1
13 22816 1 1 23 GLY N N 7.224 -5.625 -6.918 1.00 . A A . 137 GLY N 1 1
13 22817 1 1 23 GLY O O 7.970 -7.912 -4.227 1.00 . A A . 137 GLY O 1 1
13 22818 1 1 24 ARG C C 10.593 -6.886 -3.472 1.00 . A A . 138 ARG C 1 1
13 22819 1 1 24 ARG CA C 10.529 -7.206 -4.960 1.00 . A A . 138 ARG CA 1 1
13 22820 1 1 24 ARG CB C 11.762 -6.650 -5.680 1.00 . A A . 138 ARG CB 1 1
13 22821 1 1 24 ARG CD C 13.095 -8.726 -5.196 1.00 . A A . 138 ARG CD 1 1
13 22822 1 1 24 ARG CG C 12.663 -7.728 -6.260 1.00 . A A . 138 ARG CG 1 1
13 22823 1 1 24 ARG CZ C 14.218 -10.548 -6.428 1.00 . A A . 138 ARG CZ 1 1
13 22824 1 1 24 ARG H H 9.371 -5.995 -6.246 1.00 . A A . 138 ARG H 1 1
13 22825 1 1 24 ARG HA H 10.505 -8.279 -5.082 1.00 . A A . 138 ARG HA 1 1
13 22826 1 1 24 ARG HB2 H 11.437 -6.010 -6.486 1.00 . A A . 138 ARG HB2 1 1
13 22827 1 1 24 ARG HB3 H 12.344 -6.067 -4.981 1.00 . A A . 138 ARG HB3 1 1
13 22828 1 1 24 ARG HD2 H 13.333 -8.187 -4.291 1.00 . A A . 138 ARG HD2 1 1
13 22829 1 1 24 ARG HD3 H 12.277 -9.405 -5.005 1.00 . A A . 138 ARG HD3 1 1
13 22830 1 1 24 ARG HE H 15.137 -9.216 -5.259 1.00 . A A . 138 ARG HE 1 1
13 22831 1 1 24 ARG HG2 H 12.126 -8.254 -7.035 1.00 . A A . 138 ARG HG2 1 1
13 22832 1 1 24 ARG HG3 H 13.541 -7.261 -6.681 1.00 . A A . 138 ARG HG3 1 1
13 22833 1 1 24 ARG HH11 H 12.213 -10.488 -6.697 1.00 . A A . 138 ARG HH11 1 1
13 22834 1 1 24 ARG HH12 H 13.037 -11.752 -7.544 1.00 . A A . 138 ARG HH12 1 1
13 22835 1 1 24 ARG HH21 H 16.211 -10.881 -6.374 1.00 . A A . 138 ARG HH21 1 1
13 22836 1 1 24 ARG HH22 H 15.302 -11.976 -7.362 1.00 . A A . 138 ARG HH22 1 1
13 22837 1 1 24 ARG N N 9.307 -6.667 -5.539 1.00 . A A . 138 ARG N 1 1
13 22838 1 1 24 ARG NE N 14.266 -9.496 -5.611 1.00 . A A . 138 ARG NE 1 1
13 22839 1 1 24 ARG NH1 N 13.061 -10.963 -6.931 1.00 . A A . 138 ARG NH1 1 1
13 22840 1 1 24 ARG NH2 N 15.335 -11.187 -6.748 1.00 . A A . 138 ARG NH2 1 1
13 22841 1 1 24 ARG O O 11.008 -5.797 -3.074 1.00 . A A . 138 ARG O 1 1
13 22842 1 1 25 LEU C C 11.516 -8.038 -0.619 1.00 . A A . 139 LEU C 1 1
13 22843 1 1 25 LEU CA C 10.160 -7.673 -1.215 1.00 . A A . 139 LEU CA 1 1
13 22844 1 1 25 LEU CB C 9.067 -8.544 -0.594 1.00 . A A . 139 LEU CB 1 1
13 22845 1 1 25 LEU CD1 C 7.350 -8.902 1.198 1.00 . A A . 139 LEU CD1 1 1
13 22846 1 1 25 LEU CD2 C 9.389 -7.535 1.669 1.00 . A A . 139 LEU CD2 1 1
13 22847 1 1 25 LEU CG C 8.368 -7.932 0.617 1.00 . A A . 139 LEU CG 1 1
13 22848 1 1 25 LEU H H 9.840 -8.683 -3.042 1.00 . A A . 139 LEU H 1 1
13 22849 1 1 25 LEU HA H 9.949 -6.632 -1.000 1.00 . A A . 139 LEU HA 1 1
13 22850 1 1 25 LEU HB2 H 8.322 -8.744 -1.351 1.00 . A A . 139 LEU HB2 1 1
13 22851 1 1 25 LEU HB3 H 9.509 -9.481 -0.291 1.00 . A A . 139 LEU HB3 1 1
13 22852 1 1 25 LEU HD11 H 6.398 -8.761 0.709 1.00 . A A . 139 LEU HD11 1 1
13 22853 1 1 25 LEU HD12 H 7.242 -8.718 2.256 1.00 . A A . 139 LEU HD12 1 1
13 22854 1 1 25 LEU HD13 H 7.689 -9.915 1.042 1.00 . A A . 139 LEU HD13 1 1
13 22855 1 1 25 LEU HD21 H 10.283 -8.128 1.546 1.00 . A A . 139 LEU HD21 1 1
13 22856 1 1 25 LEU HD22 H 8.978 -7.705 2.653 1.00 . A A . 139 LEU HD22 1 1
13 22857 1 1 25 LEU HD23 H 9.633 -6.488 1.556 1.00 . A A . 139 LEU HD23 1 1
13 22858 1 1 25 LEU HG H 7.842 -7.043 0.307 1.00 . A A . 139 LEU HG 1 1
13 22859 1 1 25 LEU N N 10.167 -7.842 -2.660 1.00 . A A . 139 LEU N 1 1
13 22860 1 1 25 LEU O O 11.921 -9.200 -0.637 1.00 . A A . 139 LEU O 1 1
13 22861 1 1 26 LEU C C 13.417 -7.204 2.041 1.00 . A A . 140 LEU C 1 1
13 22862 1 1 26 LEU CA C 13.517 -7.259 0.522 1.00 . A A . 140 LEU CA 1 1
13 22863 1 1 26 LEU CB C 14.520 -6.217 0.025 1.00 . A A . 140 LEU CB 1 1
13 22864 1 1 26 LEU CD1 C 15.692 -5.076 -1.875 1.00 . A A . 140 LEU CD1 1 1
13 22865 1 1 26 LEU CD2 C 15.055 -7.487 -2.069 1.00 . A A . 140 LEU CD2 1 1
13 22866 1 1 26 LEU CG C 14.666 -6.132 -1.495 1.00 . A A . 140 LEU CG 1 1
13 22867 1 1 26 LEU H H 11.835 -6.135 -0.096 1.00 . A A . 140 LEU H 1 1
13 22868 1 1 26 LEU HA H 13.857 -8.242 0.231 1.00 . A A . 140 LEU HA 1 1
13 22869 1 1 26 LEU HB2 H 14.213 -5.250 0.392 1.00 . A A . 140 LEU HB2 1 1
13 22870 1 1 26 LEU HB3 H 15.488 -6.451 0.444 1.00 . A A . 140 LEU HB3 1 1
13 22871 1 1 26 LEU HD11 H 15.219 -4.105 -1.895 1.00 . A A . 140 LEU HD11 1 1
13 22872 1 1 26 LEU HD12 H 16.096 -5.300 -2.851 1.00 . A A . 140 LEU HD12 1 1
13 22873 1 1 26 LEU HD13 H 16.490 -5.072 -1.147 1.00 . A A . 140 LEU HD13 1 1
13 22874 1 1 26 LEU HD21 H 15.436 -7.357 -3.070 1.00 . A A . 140 LEU HD21 1 1
13 22875 1 1 26 LEU HD22 H 14.187 -8.129 -2.093 1.00 . A A . 140 LEU HD22 1 1
13 22876 1 1 26 LEU HD23 H 15.818 -7.934 -1.448 1.00 . A A . 140 LEU HD23 1 1
13 22877 1 1 26 LEU HG H 13.718 -5.845 -1.926 1.00 . A A . 140 LEU HG 1 1
13 22878 1 1 26 LEU N N 12.211 -7.039 -0.086 1.00 . A A . 140 LEU N 1 1
13 22879 1 1 26 LEU O O 13.412 -6.125 2.635 1.00 . A A . 140 LEU O 1 1
13 22880 1 1 27 LYS C C 14.539 -8.024 4.777 1.00 . A A . 141 LYS C 1 1
13 22881 1 1 27 LYS CA C 13.237 -8.458 4.116 1.00 . A A . 141 LYS CA 1 1
13 22882 1 1 27 LYS CB C 12.886 -9.885 4.540 1.00 . A A . 141 LYS CB 1 1
13 22883 1 1 27 LYS CD C 10.877 -11.383 4.729 1.00 . A A . 141 LYS CD 1 1
13 22884 1 1 27 LYS CE C 9.386 -11.302 4.446 1.00 . A A . 141 LYS CE 1 1
13 22885 1 1 27 LYS CG C 11.666 -10.448 3.828 1.00 . A A . 141 LYS CG 1 1
13 22886 1 1 27 LYS H H 13.348 -9.197 2.139 1.00 . A A . 141 LYS H 1 1
13 22887 1 1 27 LYS HA H 12.449 -7.794 4.431 1.00 . A A . 141 LYS HA 1 1
13 22888 1 1 27 LYS HB2 H 13.728 -10.529 4.330 1.00 . A A . 141 LYS HB2 1 1
13 22889 1 1 27 LYS HB3 H 12.692 -9.895 5.602 1.00 . A A . 141 LYS HB3 1 1
13 22890 1 1 27 LYS HD2 H 11.210 -12.396 4.561 1.00 . A A . 141 LYS HD2 1 1
13 22891 1 1 27 LYS HD3 H 11.055 -11.110 5.758 1.00 . A A . 141 LYS HD3 1 1
13 22892 1 1 27 LYS HE2 H 8.849 -11.389 5.379 1.00 . A A . 141 LYS HE2 1 1
13 22893 1 1 27 LYS HE3 H 9.169 -10.344 3.995 1.00 . A A . 141 LYS HE3 1 1
13 22894 1 1 27 LYS HG2 H 11.028 -9.631 3.527 1.00 . A A . 141 LYS HG2 1 1
13 22895 1 1 27 LYS HG3 H 11.992 -10.994 2.954 1.00 . A A . 141 LYS HG3 1 1
13 22896 1 1 27 LYS HZ1 H 7.896 -12.419 3.498 1.00 . A A . 141 LYS HZ1 1 1
13 22897 1 1 27 LYS HZ2 H 9.293 -13.303 3.852 1.00 . A A . 141 LYS HZ2 1 1
13 22898 1 1 27 LYS HZ3 H 9.292 -12.206 2.564 1.00 . A A . 141 LYS HZ3 1 1
13 22899 1 1 27 LYS N N 13.337 -8.373 2.666 1.00 . A A . 141 LYS N 1 1
13 22900 1 1 27 LYS NZ N 8.935 -12.383 3.526 1.00 . A A . 141 LYS NZ 1 1
13 22901 1 1 27 LYS O O 14.542 -7.545 5.911 1.00 . A A . 141 LYS O 1 1
13 22902 1 1 28 GLN C C 17.138 -6.304 4.600 1.00 . A A . 142 GLN C 1 1
13 22903 1 1 28 GLN CA C 16.953 -7.821 4.581 1.00 . A A . 142 GLN CA 1 1
13 22904 1 1 28 GLN CB C 18.059 -8.472 3.748 1.00 . A A . 142 GLN CB 1 1
13 22905 1 1 28 GLN CD C 19.030 -10.675 2.985 1.00 . A A . 142 GLN CD 1 1
13 22906 1 1 28 GLN CG C 18.292 -9.935 4.084 1.00 . A A . 142 GLN CG 1 1
13 22907 1 1 28 GLN H H 15.583 -8.583 3.165 1.00 . A A . 142 GLN H 1 1
13 22908 1 1 28 GLN HA H 17.016 -8.188 5.590 1.00 . A A . 142 GLN HA 1 1
13 22909 1 1 28 GLN HB2 H 17.795 -8.402 2.703 1.00 . A A . 142 GLN HB2 1 1
13 22910 1 1 28 GLN HB3 H 18.981 -7.934 3.913 1.00 . A A . 142 GLN HB3 1 1
13 22911 1 1 28 GLN HE21 H 17.428 -10.580 1.812 1.00 . A A . 142 GLN HE21 1 1
13 22912 1 1 28 GLN HE22 H 18.804 -11.377 1.138 1.00 . A A . 142 GLN HE22 1 1
13 22913 1 1 28 GLN HG2 H 18.876 -9.995 4.991 1.00 . A A . 142 GLN HG2 1 1
13 22914 1 1 28 GLN HG3 H 17.337 -10.412 4.242 1.00 . A A . 142 GLN HG3 1 1
13 22915 1 1 28 GLN N N 15.646 -8.195 4.061 1.00 . A A . 142 GLN N 1 1
13 22916 1 1 28 GLN NE2 N 18.352 -10.901 1.866 1.00 . A A . 142 GLN NE2 1 1
13 22917 1 1 28 GLN O O 17.963 -5.782 5.349 1.00 . A A . 142 GLN O 1 1
13 22918 1 1 28 GLN OE1 O 20.195 -11.041 3.141 1.00 . A A . 142 GLN OE1 1 1
13 22919 1 1 29 GLU C C 15.331 -3.470 4.472 1.00 . A A . 143 GLU C 1 1
13 22920 1 1 29 GLU CA C 16.464 -4.145 3.699 1.00 . A A . 143 GLU CA 1 1
13 22921 1 1 29 GLU CB C 16.436 -3.684 2.239 1.00 . A A . 143 GLU CB 1 1
13 22922 1 1 29 GLU CD C 18.944 -3.855 1.998 1.00 . A A . 143 GLU CD 1 1
13 22923 1 1 29 GLU CG C 17.594 -4.213 1.409 1.00 . A A . 143 GLU CG 1 1
13 22924 1 1 29 GLU H H 15.734 -6.066 3.194 1.00 . A A . 143 GLU H 1 1
13 22925 1 1 29 GLU HA H 17.406 -3.852 4.138 1.00 . A A . 143 GLU HA 1 1
13 22926 1 1 29 GLU HB2 H 15.515 -4.020 1.785 1.00 . A A . 143 GLU HB2 1 1
13 22927 1 1 29 GLU HB3 H 16.466 -2.605 2.214 1.00 . A A . 143 GLU HB3 1 1
13 22928 1 1 29 GLU HG2 H 17.519 -5.288 1.351 1.00 . A A . 143 GLU HG2 1 1
13 22929 1 1 29 GLU HG3 H 17.528 -3.794 0.416 1.00 . A A . 143 GLU HG3 1 1
13 22930 1 1 29 GLU N N 16.372 -5.599 3.771 1.00 . A A . 143 GLU N 1 1
13 22931 1 1 29 GLU O O 14.979 -2.325 4.189 1.00 . A A . 143 GLU O 1 1
13 22932 1 1 29 GLU OE1 O 19.337 -2.673 1.908 1.00 . A A . 143 GLU OE1 1 1
13 22933 1 1 29 GLU OE2 O 19.609 -4.756 2.552 1.00 . A A . 143 GLU OE2 1 1
13 22934 1 1 30 GLY C C 14.165 -2.630 7.269 1.00 . A A . 144 GLY C 1 1
13 22935 1 1 30 GLY CA C 13.681 -3.613 6.233 1.00 . A A . 144 GLY CA 1 1
13 22936 1 1 30 GLY H H 15.081 -5.084 5.635 1.00 . A A . 144 GLY H 1 1
13 22937 1 1 30 GLY HA2 H 12.996 -3.108 5.576 1.00 . A A . 144 GLY HA2 1 1
13 22938 1 1 30 GLY HA3 H 13.151 -4.404 6.734 1.00 . A A . 144 GLY HA3 1 1
13 22939 1 1 30 GLY N N 14.763 -4.178 5.447 1.00 . A A . 144 GLY N 1 1
13 22940 1 1 30 GLY O O 15.351 -2.581 7.595 1.00 . A A . 144 GLY O 1 1
13 22941 1 1 31 THR C C 12.590 -0.972 9.977 1.00 . A A . 145 THR C 1 1
13 22942 1 1 31 THR CA C 13.544 -0.853 8.799 1.00 . A A . 145 THR CA 1 1
13 22943 1 1 31 THR CB C 13.441 0.543 8.198 1.00 . A A . 145 THR CB 1 1
13 22944 1 1 31 THR CG2 C 12.114 0.784 7.516 1.00 . A A . 145 THR CG2 1 1
13 22945 1 1 31 THR H H 12.308 -1.946 7.481 1.00 . A A . 145 THR H 1 1
13 22946 1 1 31 THR HA H 14.552 -1.019 9.142 1.00 . A A . 145 THR HA 1 1
13 22947 1 1 31 THR HB H 14.220 0.667 7.460 1.00 . A A . 145 THR HB 1 1
13 22948 1 1 31 THR HG1 H 14.536 1.622 9.411 1.00 . A A . 145 THR HG1 1 1
13 22949 1 1 31 THR HG21 H 11.817 1.811 7.658 1.00 . A A . 145 THR HG21 1 1
13 22950 1 1 31 THR HG22 H 11.368 0.130 7.946 1.00 . A A . 145 THR HG22 1 1
13 22951 1 1 31 THR HG23 H 12.209 0.577 6.461 1.00 . A A . 145 THR HG23 1 1
13 22952 1 1 31 THR N N 13.235 -1.848 7.788 1.00 . A A . 145 THR N 1 1
13 22953 1 1 31 THR O O 11.490 -1.509 9.849 1.00 . A A . 145 THR O 1 1
13 22954 1 1 31 THR OG1 O 13.605 1.535 9.194 1.00 . A A . 145 THR OG1 1 1
13 22955 1 1 32 LYS C C 11.342 0.797 12.439 1.00 . A A . 146 LYS C 1 1
13 22956 1 1 32 LYS CA C 12.183 -0.476 12.319 1.00 . A A . 146 LYS CA 1 1
13 22957 1 1 32 LYS CB C 13.054 -0.636 13.569 1.00 . A A . 146 LYS CB 1 1
13 22958 1 1 32 LYS CD C 14.164 1.599 13.142 1.00 . A A . 146 LYS CD 1 1
13 22959 1 1 32 LYS CE C 13.308 2.347 14.149 1.00 . A A . 146 LYS CE 1 1
13 22960 1 1 32 LYS CG C 14.366 0.143 13.543 1.00 . A A . 146 LYS CG 1 1
13 22961 1 1 32 LYS H H 13.885 -0.023 11.156 1.00 . A A . 146 LYS H 1 1
13 22962 1 1 32 LYS HA H 11.520 -1.324 12.243 1.00 . A A . 146 LYS HA 1 1
13 22963 1 1 32 LYS HB2 H 12.488 -0.303 14.417 1.00 . A A . 146 LYS HB2 1 1
13 22964 1 1 32 LYS HB3 H 13.286 -1.683 13.692 1.00 . A A . 146 LYS HB3 1 1
13 22965 1 1 32 LYS HD2 H 15.128 2.081 13.079 1.00 . A A . 146 LYS HD2 1 1
13 22966 1 1 32 LYS HD3 H 13.679 1.636 12.177 1.00 . A A . 146 LYS HD3 1 1
13 22967 1 1 32 LYS HE2 H 12.621 2.984 13.613 1.00 . A A . 146 LYS HE2 1 1
13 22968 1 1 32 LYS HE3 H 12.752 1.630 14.733 1.00 . A A . 146 LYS HE3 1 1
13 22969 1 1 32 LYS HG2 H 14.807 0.113 14.527 1.00 . A A . 146 LYS HG2 1 1
13 22970 1 1 32 LYS HG3 H 15.035 -0.325 12.834 1.00 . A A . 146 LYS HG3 1 1
13 22971 1 1 32 LYS HZ1 H 14.660 2.579 15.725 1.00 . A A . 146 LYS HZ1 1 1
13 22972 1 1 32 LYS HZ2 H 13.521 3.823 15.612 1.00 . A A . 146 LYS HZ2 1 1
13 22973 1 1 32 LYS HZ3 H 14.807 3.754 14.517 1.00 . A A . 146 LYS HZ3 1 1
13 22974 1 1 32 LYS N N 13.009 -0.448 11.121 1.00 . A A . 146 LYS N 1 1
13 22975 1 1 32 LYS NZ N 14.132 3.184 15.065 1.00 . A A . 146 LYS NZ 1 1
13 22976 1 1 32 LYS O O 10.914 1.167 13.532 1.00 . A A . 146 LYS O 1 1
13 22977 1 1 33 THR C C 9.436 2.741 10.059 1.00 . A A . 147 THR C 1 1
13 22978 1 1 33 THR CA C 10.338 2.698 11.287 1.00 . A A . 147 THR CA 1 1
13 22979 1 1 33 THR CB C 11.271 3.913 11.284 1.00 . A A . 147 THR CB 1 1
13 22980 1 1 33 THR CG2 C 12.477 3.740 10.379 1.00 . A A . 147 THR CG2 1 1
13 22981 1 1 33 THR H H 11.483 1.132 10.474 1.00 . A A . 147 THR H 1 1
13 22982 1 1 33 THR HA H 9.725 2.725 12.174 1.00 . A A . 147 THR HA 1 1
13 22983 1 1 33 THR HB H 11.632 4.076 12.287 1.00 . A A . 147 THR HB 1 1
13 22984 1 1 33 THR HG1 H 11.103 5.855 11.091 1.00 . A A . 147 THR HG1 1 1
13 22985 1 1 33 THR HG21 H 12.899 4.706 10.151 1.00 . A A . 147 THR HG21 1 1
13 22986 1 1 33 THR HG22 H 12.171 3.254 9.463 1.00 . A A . 147 THR HG22 1 1
13 22987 1 1 33 THR HG23 H 13.217 3.131 10.878 1.00 . A A . 147 THR HG23 1 1
13 22988 1 1 33 THR N N 11.115 1.468 11.311 1.00 . A A . 147 THR N 1 1
13 22989 1 1 33 THR O O 9.814 2.284 8.981 1.00 . A A . 147 THR O 1 1
13 22990 1 1 33 THR OG1 O 10.584 5.080 10.866 1.00 . A A . 147 THR OG1 1 1
13 22991 1 1 34 ALA C C 7.692 4.545 8.184 1.00 . A A . 148 ALA C 1 1
13 22992 1 1 34 ALA CA C 7.293 3.414 9.138 1.00 . A A . 148 ALA CA 1 1
13 22993 1 1 34 ALA CB C 5.897 3.656 9.686 1.00 . A A . 148 ALA CB 1 1
13 22994 1 1 34 ALA H H 8.009 3.650 11.113 1.00 . A A . 148 ALA H 1 1
13 22995 1 1 34 ALA HA H 7.287 2.477 8.604 1.00 . A A . 148 ALA HA 1 1
13 22996 1 1 34 ALA HB1 H 5.175 3.146 9.066 1.00 . A A . 148 ALA HB1 1 1
13 22997 1 1 34 ALA HB2 H 5.689 4.715 9.685 1.00 . A A . 148 ALA HB2 1 1
13 22998 1 1 34 ALA HB3 H 5.836 3.277 10.695 1.00 . A A . 148 ALA HB3 1 1
13 22999 1 1 34 ALA N N 8.247 3.301 10.231 1.00 . A A . 148 ALA N 1 1
13 23000 1 1 34 ALA O O 7.756 5.705 8.594 1.00 . A A . 148 ALA O 1 1
13 23001 1 1 35 PRO C C 7.188 6.089 5.437 1.00 . A A . 149 PRO C 1 1
13 23002 1 1 35 PRO CA C 8.366 5.258 5.924 1.00 . A A . 149 PRO CA 1 1
13 23003 1 1 35 PRO CB C 8.947 4.441 4.773 1.00 . A A . 149 PRO CB 1 1
13 23004 1 1 35 PRO CD C 7.933 2.889 6.297 1.00 . A A . 149 PRO CD 1 1
13 23005 1 1 35 PRO CG C 8.240 3.132 4.842 1.00 . A A . 149 PRO CG 1 1
13 23006 1 1 35 PRO HA H 9.126 5.912 6.324 1.00 . A A . 149 PRO HA 1 1
13 23007 1 1 35 PRO HB2 H 8.755 4.946 3.838 1.00 . A A . 149 PRO HB2 1 1
13 23008 1 1 35 PRO HB3 H 10.010 4.324 4.912 1.00 . A A . 149 PRO HB3 1 1
13 23009 1 1 35 PRO HD2 H 6.953 2.449 6.406 1.00 . A A . 149 PRO HD2 1 1
13 23010 1 1 35 PRO HD3 H 8.683 2.250 6.738 1.00 . A A . 149 PRO HD3 1 1
13 23011 1 1 35 PRO HG2 H 7.324 3.181 4.270 1.00 . A A . 149 PRO HG2 1 1
13 23012 1 1 35 PRO HG3 H 8.878 2.350 4.459 1.00 . A A . 149 PRO HG3 1 1
13 23013 1 1 35 PRO N N 7.971 4.238 6.899 1.00 . A A . 149 PRO N 1 1
13 23014 1 1 35 PRO O O 6.349 5.611 4.682 1.00 . A A . 149 PRO O 1 1
13 23015 1 1 36 SER C C 6.156 8.565 3.956 1.00 . A A . 150 SER C 1 1
13 23016 1 1 36 SER CA C 6.077 8.251 5.452 1.00 . A A . 150 SER CA 1 1
13 23017 1 1 36 SER CB C 6.149 9.550 6.259 1.00 . A A . 150 SER CB 1 1
13 23018 1 1 36 SER H H 7.851 7.673 6.444 1.00 . A A . 150 SER H 1 1
13 23019 1 1 36 SER HA H 5.134 7.766 5.655 1.00 . A A . 150 SER HA 1 1
13 23020 1 1 36 SER HB2 H 6.155 9.316 7.313 1.00 . A A . 150 SER HB2 1 1
13 23021 1 1 36 SER HB3 H 7.055 10.080 6.003 1.00 . A A . 150 SER HB3 1 1
13 23022 1 1 36 SER HG H 4.234 9.960 6.292 1.00 . A A . 150 SER HG 1 1
13 23023 1 1 36 SER N N 7.143 7.345 5.859 1.00 . A A . 150 SER N 1 1
13 23024 1 1 36 SER O O 5.211 9.102 3.380 1.00 . A A . 150 SER O 1 1
13 23025 1 1 36 SER OG O 5.037 10.385 5.983 1.00 . A A . 150 SER OG 1 1
13 23026 1 1 37 ASP C C 6.730 7.445 1.067 1.00 . A A . 151 ASP C 1 1
13 23027 1 1 37 ASP CA C 7.473 8.470 1.910 1.00 . A A . 151 ASP CA 1 1
13 23028 1 1 37 ASP CB C 8.959 8.421 1.570 1.00 . A A . 151 ASP CB 1 1
13 23029 1 1 37 ASP CG C 9.674 9.720 1.888 1.00 . A A . 151 ASP CG 1 1
13 23030 1 1 37 ASP H H 8.006 7.797 3.831 1.00 . A A . 151 ASP H 1 1
13 23031 1 1 37 ASP HA H 7.094 9.454 1.685 1.00 . A A . 151 ASP HA 1 1
13 23032 1 1 37 ASP HB2 H 9.423 7.630 2.141 1.00 . A A . 151 ASP HB2 1 1
13 23033 1 1 37 ASP HB3 H 9.069 8.209 0.521 1.00 . A A . 151 ASP HB3 1 1
13 23034 1 1 37 ASP N N 7.284 8.226 3.330 1.00 . A A . 151 ASP N 1 1
13 23035 1 1 37 ASP O O 6.350 7.724 -0.070 1.00 . A A . 151 ASP O 1 1
13 23036 1 1 37 ASP OD1 O 9.224 10.435 2.809 1.00 . A A . 151 ASP OD1 1 1
13 23037 1 1 37 ASP OD2 O 10.681 10.021 1.216 1.00 . A A . 151 ASP OD2 1 1
13 23038 1 1 38 ALA C C 4.883 4.430 1.794 1.00 . A A . 152 ALA C 1 1
13 23039 1 1 38 ALA CA C 5.849 5.194 0.894 1.00 . A A . 152 ALA CA 1 1
13 23040 1 1 38 ALA CB C 6.856 4.238 0.279 1.00 . A A . 152 ALA CB 1 1
13 23041 1 1 38 ALA H H 6.869 6.084 2.530 1.00 . A A . 152 ALA H 1 1
13 23042 1 1 38 ALA HA H 5.288 5.651 0.091 1.00 . A A . 152 ALA HA 1 1
13 23043 1 1 38 ALA HB1 H 7.814 4.729 0.195 1.00 . A A . 152 ALA HB1 1 1
13 23044 1 1 38 ALA HB2 H 6.517 3.941 -0.702 1.00 . A A . 152 ALA HB2 1 1
13 23045 1 1 38 ALA HB3 H 6.954 3.364 0.907 1.00 . A A . 152 ALA HB3 1 1
13 23046 1 1 38 ALA N N 6.536 6.254 1.620 1.00 . A A . 152 ALA N 1 1
13 23047 1 1 38 ALA O O 4.951 4.527 3.014 1.00 . A A . 152 ALA O 1 1
13 23048 1 1 39 PRO C C 3.599 1.603 2.553 1.00 . A A . 153 PRO C 1 1
13 23049 1 1 39 PRO CA C 2.998 2.877 1.975 1.00 . A A . 153 PRO CA 1 1
13 23050 1 1 39 PRO CB C 1.928 2.525 0.946 1.00 . A A . 153 PRO CB 1 1
13 23051 1 1 39 PRO CD C 3.788 3.459 -0.251 1.00 . A A . 153 PRO CD 1 1
13 23052 1 1 39 PRO CG C 2.658 2.466 -0.351 1.00 . A A . 153 PRO CG 1 1
13 23053 1 1 39 PRO HA H 2.567 3.469 2.768 1.00 . A A . 153 PRO HA 1 1
13 23054 1 1 39 PRO HB2 H 1.496 1.571 1.197 1.00 . A A . 153 PRO HB2 1 1
13 23055 1 1 39 PRO HB3 H 1.160 3.281 0.937 1.00 . A A . 153 PRO HB3 1 1
13 23056 1 1 39 PRO HD2 H 4.685 3.055 -0.695 1.00 . A A . 153 PRO HD2 1 1
13 23057 1 1 39 PRO HD3 H 3.517 4.387 -0.730 1.00 . A A . 153 PRO HD3 1 1
13 23058 1 1 39 PRO HG2 H 3.047 1.471 -0.506 1.00 . A A . 153 PRO HG2 1 1
13 23059 1 1 39 PRO HG3 H 1.992 2.738 -1.157 1.00 . A A . 153 PRO HG3 1 1
13 23060 1 1 39 PRO N N 3.963 3.649 1.203 1.00 . A A . 153 PRO N 1 1
13 23061 1 1 39 PRO O O 4.730 1.233 2.237 1.00 . A A . 153 PRO O 1 1
13 23062 1 1 40 VAL C C 2.183 -1.390 3.811 1.00 . A A . 154 VAL C 1 1
13 23063 1 1 40 VAL CA C 3.251 -0.316 4.007 1.00 . A A . 154 VAL CA 1 1
13 23064 1 1 40 VAL CB C 3.552 -0.119 5.516 1.00 . A A . 154 VAL CB 1 1
13 23065 1 1 40 VAL CG1 C 3.790 -1.446 6.228 1.00 . A A . 154 VAL CG1 1 1
13 23066 1 1 40 VAL CG2 C 4.755 0.793 5.697 1.00 . A A . 154 VAL CG2 1 1
13 23067 1 1 40 VAL H H 1.926 1.273 3.588 1.00 . A A . 154 VAL H 1 1
13 23068 1 1 40 VAL HA H 4.161 -0.635 3.516 1.00 . A A . 154 VAL HA 1 1
13 23069 1 1 40 VAL HB H 2.697 0.357 5.973 1.00 . A A . 154 VAL HB 1 1
13 23070 1 1 40 VAL HG11 H 3.946 -1.267 7.281 1.00 . A A . 154 VAL HG11 1 1
13 23071 1 1 40 VAL HG12 H 4.662 -1.926 5.811 1.00 . A A . 154 VAL HG12 1 1
13 23072 1 1 40 VAL HG13 H 2.930 -2.085 6.095 1.00 . A A . 154 VAL HG13 1 1
13 23073 1 1 40 VAL HG21 H 5.657 0.251 5.450 1.00 . A A . 154 VAL HG21 1 1
13 23074 1 1 40 VAL HG22 H 4.805 1.124 6.725 1.00 . A A . 154 VAL HG22 1 1
13 23075 1 1 40 VAL HG23 H 4.659 1.649 5.047 1.00 . A A . 154 VAL HG23 1 1
13 23076 1 1 40 VAL N N 2.822 0.928 3.390 1.00 . A A . 154 VAL N 1 1
13 23077 1 1 40 VAL O O 1.002 -1.083 3.655 1.00 . A A . 154 VAL O 1 1
13 23078 1 1 41 LEU C C 1.598 -4.598 4.902 1.00 . A A . 155 LEU C 1 1
13 23079 1 1 41 LEU CA C 1.686 -3.760 3.629 1.00 . A A . 155 LEU CA 1 1
13 23080 1 1 41 LEU CB C 2.129 -4.619 2.441 1.00 . A A . 155 LEU CB 1 1
13 23081 1 1 41 LEU CD1 C 2.412 -4.894 -0.035 1.00 . A A . 155 LEU CD1 1 1
13 23082 1 1 41 LEU CD2 C 0.656 -3.352 0.852 1.00 . A A . 155 LEU CD2 1 1
13 23083 1 1 41 LEU CG C 2.049 -3.926 1.079 1.00 . A A . 155 LEU CG 1 1
13 23084 1 1 41 LEU H H 3.562 -2.831 3.935 1.00 . A A . 155 LEU H 1 1
13 23085 1 1 41 LEU HA H 0.709 -3.350 3.417 1.00 . A A . 155 LEU HA 1 1
13 23086 1 1 41 LEU HB2 H 3.151 -4.925 2.606 1.00 . A A . 155 LEU HB2 1 1
13 23087 1 1 41 LEU HB3 H 1.511 -5.498 2.405 1.00 . A A . 155 LEU HB3 1 1
13 23088 1 1 41 LEU HD11 H 3.142 -5.603 0.329 1.00 . A A . 155 LEU HD11 1 1
13 23089 1 1 41 LEU HD12 H 2.826 -4.346 -0.868 1.00 . A A . 155 LEU HD12 1 1
13 23090 1 1 41 LEU HD13 H 1.527 -5.422 -0.357 1.00 . A A . 155 LEU HD13 1 1
13 23091 1 1 41 LEU HD21 H 0.548 -3.070 -0.185 1.00 . A A . 155 LEU HD21 1 1
13 23092 1 1 41 LEU HD22 H 0.519 -2.483 1.478 1.00 . A A . 155 LEU HD22 1 1
13 23093 1 1 41 LEU HD23 H -0.085 -4.098 1.102 1.00 . A A . 155 LEU HD23 1 1
13 23094 1 1 41 LEU HG H 2.754 -3.110 1.057 1.00 . A A . 155 LEU HG 1 1
13 23095 1 1 41 LEU N N 2.606 -2.647 3.812 1.00 . A A . 155 LEU N 1 1
13 23096 1 1 41 LEU O O 2.446 -5.452 5.160 1.00 . A A . 155 LEU O 1 1
13 23097 1 1 42 VAL C C -0.374 -6.366 6.726 1.00 . A A . 156 VAL C 1 1
13 23098 1 1 42 VAL CA C 0.346 -5.039 6.953 1.00 . A A . 156 VAL CA 1 1
13 23099 1 1 42 VAL CB C -0.478 -4.175 7.932 1.00 . A A . 156 VAL CB 1 1
13 23100 1 1 42 VAL CG1 C -0.717 -4.901 9.248 1.00 . A A . 156 VAL CG1 1 1
13 23101 1 1 42 VAL CG2 C 0.205 -2.839 8.167 1.00 . A A . 156 VAL CG2 1 1
13 23102 1 1 42 VAL H H -0.069 -3.632 5.430 1.00 . A A . 156 VAL H 1 1
13 23103 1 1 42 VAL HA H 1.310 -5.233 7.400 1.00 . A A . 156 VAL HA 1 1
13 23104 1 1 42 VAL HB H -1.434 -3.982 7.482 1.00 . A A . 156 VAL HB 1 1
13 23105 1 1 42 VAL HG11 H -1.623 -5.486 9.174 1.00 . A A . 156 VAL HG11 1 1
13 23106 1 1 42 VAL HG12 H -0.818 -4.181 10.044 1.00 . A A . 156 VAL HG12 1 1
13 23107 1 1 42 VAL HG13 H 0.116 -5.555 9.454 1.00 . A A . 156 VAL HG13 1 1
13 23108 1 1 42 VAL HG21 H 0.898 -2.927 8.990 1.00 . A A . 156 VAL HG21 1 1
13 23109 1 1 42 VAL HG22 H -0.539 -2.091 8.401 1.00 . A A . 156 VAL HG22 1 1
13 23110 1 1 42 VAL HG23 H 0.739 -2.546 7.275 1.00 . A A . 156 VAL HG23 1 1
13 23111 1 1 42 VAL N N 0.564 -4.332 5.696 1.00 . A A . 156 VAL N 1 1
13 23112 1 1 42 VAL O O -1.355 -6.436 5.985 1.00 . A A . 156 VAL O 1 1
13 23113 1 1 43 GLY C C -0.447 -9.241 5.816 1.00 . A A . 157 GLY C 1 1
13 23114 1 1 43 GLY CA C -0.478 -8.724 7.242 1.00 . A A . 157 GLY CA 1 1
13 23115 1 1 43 GLY H H 0.905 -7.291 7.953 1.00 . A A . 157 GLY H 1 1
13 23116 1 1 43 GLY HA2 H 0.056 -9.415 7.876 1.00 . A A . 157 GLY HA2 1 1
13 23117 1 1 43 GLY HA3 H -1.506 -8.671 7.571 1.00 . A A . 157 GLY HA3 1 1
13 23118 1 1 43 GLY N N 0.123 -7.413 7.375 1.00 . A A . 157 GLY N 1 1
13 23119 1 1 43 GLY O O -1.411 -9.069 5.068 1.00 . A A . 157 GLY O 1 1
13 23120 1 1 44 TRP C C 1.668 -11.662 4.068 1.00 . A A . 158 TRP C 1 1
13 23121 1 1 44 TRP CA C 0.797 -10.414 4.084 1.00 . A A . 158 TRP CA 1 1
13 23122 1 1 44 TRP CB C 1.389 -9.365 3.142 1.00 . A A . 158 TRP CB 1 1
13 23123 1 1 44 TRP CD1 C 0.394 -7.130 3.859 1.00 . A A . 158 TRP CD1 1 1
13 23124 1 1 44 TRP CD2 C -0.342 -7.861 1.880 1.00 . A A . 158 TRP CD2 1 1
13 23125 1 1 44 TRP CE2 C -0.964 -6.630 2.160 1.00 . A A . 158 TRP CE2 1 1
13 23126 1 1 44 TRP CE3 C -0.647 -8.515 0.684 1.00 . A A . 158 TRP CE3 1 1
13 23127 1 1 44 TRP CG C 0.521 -8.160 2.981 1.00 . A A . 158 TRP CG 1 1
13 23128 1 1 44 TRP CH2 C -2.156 -6.703 0.122 1.00 . A A . 158 TRP CH2 1 1
13 23129 1 1 44 TRP CZ2 C -1.876 -6.039 1.286 1.00 . A A . 158 TRP CZ2 1 1
13 23130 1 1 44 TRP CZ3 C -1.552 -7.929 -0.183 1.00 . A A . 158 TRP CZ3 1 1
13 23131 1 1 44 TRP H H 1.394 -9.983 6.071 1.00 . A A . 158 TRP H 1 1
13 23132 1 1 44 TRP HA H -0.190 -10.677 3.733 1.00 . A A . 158 TRP HA 1 1
13 23133 1 1 44 TRP HB2 H 2.343 -9.039 3.531 1.00 . A A . 158 TRP HB2 1 1
13 23134 1 1 44 TRP HB3 H 1.535 -9.807 2.167 1.00 . A A . 158 TRP HB3 1 1
13 23135 1 1 44 TRP HD1 H 0.927 -7.066 4.793 1.00 . A A . 158 TRP HD1 1 1
13 23136 1 1 44 TRP HE1 H -0.757 -5.372 3.827 1.00 . A A . 158 TRP HE1 1 1
13 23137 1 1 44 TRP HE3 H -0.189 -9.459 0.433 1.00 . A A . 158 TRP HE3 1 1
13 23138 1 1 44 TRP HH2 H -2.857 -6.284 -0.584 1.00 . A A . 158 TRP HH2 1 1
13 23139 1 1 44 TRP HZ2 H -2.350 -5.093 1.505 1.00 . A A . 158 TRP HZ2 1 1
13 23140 1 1 44 TRP HZ3 H -1.801 -8.421 -1.111 1.00 . A A . 158 TRP HZ3 1 1
13 23141 1 1 44 TRP N N 0.658 -9.875 5.433 1.00 . A A . 158 TRP N 1 1
13 23142 1 1 44 TRP NE1 N -0.498 -6.202 3.376 1.00 . A A . 158 TRP NE1 1 1
13 23143 1 1 44 TRP O O 2.881 -11.590 4.265 1.00 . A A . 158 TRP O 1 1
13 23144 1 1 45 LYS C C 1.986 -14.473 2.290 1.00 . A A . 159 LYS C 1 1
13 23145 1 1 45 LYS CA C 1.755 -14.071 3.745 1.00 . A A . 159 LYS CA 1 1
13 23146 1 1 45 LYS CB C 0.972 -15.164 4.475 1.00 . A A . 159 LYS CB 1 1
13 23147 1 1 45 LYS CD C 1.603 -16.758 6.324 1.00 . A A . 159 LYS CD 1 1
13 23148 1 1 45 LYS CE C 2.786 -16.890 7.270 1.00 . A A . 159 LYS CE 1 1
13 23149 1 1 45 LYS CG C 1.353 -15.306 5.943 1.00 . A A . 159 LYS CG 1 1
13 23150 1 1 45 LYS H H 0.075 -12.790 3.650 1.00 . A A . 159 LYS H 1 1
13 23151 1 1 45 LYS HA H 2.712 -13.939 4.227 1.00 . A A . 159 LYS HA 1 1
13 23152 1 1 45 LYS HB2 H -0.082 -14.934 4.419 1.00 . A A . 159 LYS HB2 1 1
13 23153 1 1 45 LYS HB3 H 1.152 -16.108 3.982 1.00 . A A . 159 LYS HB3 1 1
13 23154 1 1 45 LYS HD2 H 0.722 -17.149 6.810 1.00 . A A . 159 LYS HD2 1 1
13 23155 1 1 45 LYS HD3 H 1.805 -17.325 5.428 1.00 . A A . 159 LYS HD3 1 1
13 23156 1 1 45 LYS HE2 H 3.630 -16.366 6.846 1.00 . A A . 159 LYS HE2 1 1
13 23157 1 1 45 LYS HE3 H 2.525 -16.442 8.217 1.00 . A A . 159 LYS HE3 1 1
13 23158 1 1 45 LYS HG2 H 2.252 -14.737 6.127 1.00 . A A . 159 LYS HG2 1 1
13 23159 1 1 45 LYS HG3 H 0.549 -14.916 6.550 1.00 . A A . 159 LYS HG3 1 1
13 23160 1 1 45 LYS HZ1 H 4.177 -18.385 7.709 1.00 . A A . 159 LYS HZ1 1 1
13 23161 1 1 45 LYS HZ2 H 2.959 -18.875 6.643 1.00 . A A . 159 LYS HZ2 1 1
13 23162 1 1 45 LYS HZ3 H 2.621 -18.704 8.291 1.00 . A A . 159 LYS HZ3 1 1
13 23163 1 1 45 LYS N N 1.042 -12.803 3.813 1.00 . A A . 159 LYS N 1 1
13 23164 1 1 45 LYS NZ N 3.162 -18.313 7.494 1.00 . A A . 159 LYS NZ 1 1
13 23165 1 1 45 LYS O O 2.948 -15.171 1.974 1.00 . A A . 159 LYS O 1 1
13 23166 1 1 46 ASP C C 1.920 -13.215 -0.762 1.00 . A A . 160 ASP C 1 1
13 23167 1 1 46 ASP CA C 1.197 -14.328 -0.012 1.00 . A A . 160 ASP CA 1 1
13 23168 1 1 46 ASP CB C -0.197 -14.522 -0.614 1.00 . A A . 160 ASP CB 1 1
13 23169 1 1 46 ASP CG C -0.804 -15.864 -0.251 1.00 . A A . 160 ASP CG 1 1
13 23170 1 1 46 ASP H H 0.350 -13.470 1.719 1.00 . A A . 160 ASP H 1 1
13 23171 1 1 46 ASP HA H 1.757 -15.244 -0.118 1.00 . A A . 160 ASP HA 1 1
13 23172 1 1 46 ASP HB2 H -0.851 -13.742 -0.251 1.00 . A A . 160 ASP HB2 1 1
13 23173 1 1 46 ASP HB3 H -0.132 -14.454 -1.690 1.00 . A A . 160 ASP HB3 1 1
13 23174 1 1 46 ASP N N 1.096 -14.022 1.408 1.00 . A A . 160 ASP N 1 1
13 23175 1 1 46 ASP O O 1.297 -12.242 -1.191 1.00 . A A . 160 ASP O 1 1
13 23176 1 1 46 ASP OD1 O -0.458 -16.401 0.822 1.00 . A A . 160 ASP OD1 1 1
13 23177 1 1 46 ASP OD2 O -1.624 -16.377 -1.040 1.00 . A A . 160 ASP OD2 1 1
13 23178 1 1 47 GLY C C 3.466 -12.144 -3.066 1.00 . A A . 161 GLY C 1 1
13 23179 1 1 47 GLY CA C 3.992 -12.356 -1.662 1.00 . A A . 161 GLY CA 1 1
13 23180 1 1 47 GLY H H 3.682 -14.162 -0.590 1.00 . A A . 161 GLY H 1 1
13 23181 1 1 47 GLY HA2 H 3.918 -11.428 -1.134 1.00 . A A . 161 GLY HA2 1 1
13 23182 1 1 47 GLY HA3 H 5.025 -12.643 -1.708 1.00 . A A . 161 GLY HA3 1 1
13 23183 1 1 47 GLY N N 3.234 -13.364 -0.939 1.00 . A A . 161 GLY N 1 1
13 23184 1 1 47 GLY O O 3.674 -11.087 -3.661 1.00 . A A . 161 GLY O 1 1
13 23185 1 1 48 ASP C C 1.126 -11.903 -4.884 1.00 . A A . 162 ASP C 1 1
13 23186 1 1 48 ASP CA C 2.141 -13.035 -4.899 1.00 . A A . 162 ASP CA 1 1
13 23187 1 1 48 ASP CB C 1.456 -14.354 -5.267 1.00 . A A . 162 ASP CB 1 1
13 23188 1 1 48 ASP CG C 2.206 -15.116 -6.342 1.00 . A A . 162 ASP CG 1 1
13 23189 1 1 48 ASP H H 2.583 -13.939 -3.048 1.00 . A A . 162 ASP H 1 1
13 23190 1 1 48 ASP HA H 2.916 -12.812 -5.613 1.00 . A A . 162 ASP HA 1 1
13 23191 1 1 48 ASP HB2 H 1.396 -14.974 -4.384 1.00 . A A . 162 ASP HB2 1 1
13 23192 1 1 48 ASP HB3 H 0.457 -14.149 -5.623 1.00 . A A . 162 ASP HB3 1 1
13 23193 1 1 48 ASP N N 2.741 -13.136 -3.579 1.00 . A A . 162 ASP N 1 1
13 23194 1 1 48 ASP O O 1.025 -11.115 -5.824 1.00 . A A . 162 ASP O 1 1
13 23195 1 1 48 ASP OD1 O 3.301 -15.637 -6.044 1.00 . A A . 162 ASP OD1 1 1
13 23196 1 1 48 ASP OD2 O 1.697 -15.191 -7.480 1.00 . A A . 162 ASP OD2 1 1
13 23197 1 1 49 ALA C C 0.103 -9.459 -3.333 1.00 . A A . 163 ALA C 1 1
13 23198 1 1 49 ALA CA C -0.592 -10.790 -3.577 1.00 . A A . 163 ALA CA 1 1
13 23199 1 1 49 ALA CB C -1.491 -11.159 -2.411 1.00 . A A . 163 ALA CB 1 1
13 23200 1 1 49 ALA H H 0.553 -12.477 -3.061 1.00 . A A . 163 ALA H 1 1
13 23201 1 1 49 ALA HA H -1.197 -10.718 -4.469 1.00 . A A . 163 ALA HA 1 1
13 23202 1 1 49 ALA HB1 H -1.695 -12.220 -2.439 1.00 . A A . 163 ALA HB1 1 1
13 23203 1 1 49 ALA HB2 H -2.417 -10.612 -2.483 1.00 . A A . 163 ALA HB2 1 1
13 23204 1 1 49 ALA HB3 H -0.994 -10.913 -1.484 1.00 . A A . 163 ALA HB3 1 1
13 23205 1 1 49 ALA N N 0.399 -11.825 -3.776 1.00 . A A . 163 ALA N 1 1
13 23206 1 1 49 ALA O O -0.379 -8.407 -3.750 1.00 . A A . 163 ALA O 1 1
13 23207 1 1 50 ILE C C 2.471 -7.678 -3.715 1.00 . A A . 164 ILE C 1 1
13 23208 1 1 50 ILE CA C 2.039 -8.323 -2.398 1.00 . A A . 164 ILE CA 1 1
13 23209 1 1 50 ILE CB C 3.288 -8.667 -1.542 1.00 . A A . 164 ILE CB 1 1
13 23210 1 1 50 ILE CD1 C 3.938 -9.817 0.624 1.00 . A A . 164 ILE CD1 1 1
13 23211 1 1 50 ILE CG1 C 2.868 -9.055 -0.125 1.00 . A A . 164 ILE CG1 1 1
13 23212 1 1 50 ILE CG2 C 4.282 -7.511 -1.495 1.00 . A A . 164 ILE CG2 1 1
13 23213 1 1 50 ILE H H 1.603 -10.389 -2.375 1.00 . A A . 164 ILE H 1 1
13 23214 1 1 50 ILE HA H 1.418 -7.630 -1.848 1.00 . A A . 164 ILE HA 1 1
13 23215 1 1 50 ILE HB H 3.783 -9.509 -1.999 1.00 . A A . 164 ILE HB 1 1
13 23216 1 1 50 ILE HD11 H 4.211 -9.276 1.513 1.00 . A A . 164 ILE HD11 1 1
13 23217 1 1 50 ILE HD12 H 4.805 -9.932 -0.013 1.00 . A A . 164 ILE HD12 1 1
13 23218 1 1 50 ILE HD13 H 3.561 -10.793 0.891 1.00 . A A . 164 ILE HD13 1 1
13 23219 1 1 50 ILE HG12 H 2.642 -8.161 0.436 1.00 . A A . 164 ILE HG12 1 1
13 23220 1 1 50 ILE HG13 H 1.987 -9.678 -0.174 1.00 . A A . 164 ILE HG13 1 1
13 23221 1 1 50 ILE HG21 H 4.768 -7.491 -0.532 1.00 . A A . 164 ILE HG21 1 1
13 23222 1 1 50 ILE HG22 H 3.757 -6.583 -1.656 1.00 . A A . 164 ILE HG22 1 1
13 23223 1 1 50 ILE HG23 H 5.022 -7.643 -2.272 1.00 . A A . 164 ILE HG23 1 1
13 23224 1 1 50 ILE N N 1.259 -9.518 -2.672 1.00 . A A . 164 ILE N 1 1
13 23225 1 1 50 ILE O O 2.255 -6.488 -3.937 1.00 . A A . 164 ILE O 1 1
13 23226 1 1 51 ALA C C 2.414 -7.340 -6.663 1.00 . A A . 165 ALA C 1 1
13 23227 1 1 51 ALA CA C 3.549 -7.993 -5.880 1.00 . A A . 165 ALA CA 1 1
13 23228 1 1 51 ALA CB C 4.166 -9.128 -6.683 1.00 . A A . 165 ALA CB 1 1
13 23229 1 1 51 ALA H H 3.227 -9.422 -4.347 1.00 . A A . 165 ALA H 1 1
13 23230 1 1 51 ALA HA H 4.313 -7.254 -5.697 1.00 . A A . 165 ALA HA 1 1
13 23231 1 1 51 ALA HB1 H 5.209 -9.230 -6.417 1.00 . A A . 165 ALA HB1 1 1
13 23232 1 1 51 ALA HB2 H 4.083 -8.910 -7.737 1.00 . A A . 165 ALA HB2 1 1
13 23233 1 1 51 ALA HB3 H 3.647 -10.049 -6.463 1.00 . A A . 165 ALA HB3 1 1
13 23234 1 1 51 ALA N N 3.084 -8.480 -4.584 1.00 . A A . 165 ALA N 1 1
13 23235 1 1 51 ALA O O 2.636 -6.418 -7.449 1.00 . A A . 165 ALA O 1 1
13 23236 1 1 52 GLU C C -0.256 -5.856 -6.608 1.00 . A A . 166 GLU C 1 1
13 23237 1 1 52 GLU CA C 0.025 -7.273 -7.102 1.00 . A A . 166 GLU CA 1 1
13 23238 1 1 52 GLU CB C -1.185 -8.176 -6.850 1.00 . A A . 166 GLU CB 1 1
13 23239 1 1 52 GLU CD C -1.484 -9.469 -8.999 1.00 . A A . 166 GLU CD 1 1
13 23240 1 1 52 GLU CG C -1.088 -9.528 -7.537 1.00 . A A . 166 GLU CG 1 1
13 23241 1 1 52 GLU H H 1.083 -8.546 -5.787 1.00 . A A . 166 GLU H 1 1
13 23242 1 1 52 GLU HA H 0.229 -7.243 -8.161 1.00 . A A . 166 GLU HA 1 1
13 23243 1 1 52 GLU HB2 H -1.281 -8.344 -5.785 1.00 . A A . 166 GLU HB2 1 1
13 23244 1 1 52 GLU HB3 H -2.073 -7.679 -7.207 1.00 . A A . 166 GLU HB3 1 1
13 23245 1 1 52 GLU HG2 H -0.069 -9.879 -7.470 1.00 . A A . 166 GLU HG2 1 1
13 23246 1 1 52 GLU HG3 H -1.741 -10.224 -7.029 1.00 . A A . 166 GLU HG3 1 1
13 23247 1 1 52 GLU N N 1.197 -7.817 -6.431 1.00 . A A . 166 GLU N 1 1
13 23248 1 1 52 GLU O O -0.419 -4.924 -7.402 1.00 . A A . 166 GLU O 1 1
13 23249 1 1 52 GLU OE1 O -2.698 -9.523 -9.287 1.00 . A A . 166 GLU OE1 1 1
13 23250 1 1 52 GLU OE2 O -0.581 -9.370 -9.856 1.00 . A A . 166 GLU OE2 1 1
13 23251 1 1 53 MET C C 0.526 -3.393 -5.089 1.00 . A A . 167 MET C 1 1
13 23252 1 1 53 MET CA C -0.550 -4.399 -4.678 1.00 . A A . 167 MET CA 1 1
13 23253 1 1 53 MET CB C -0.608 -4.539 -3.152 1.00 . A A . 167 MET CB 1 1
13 23254 1 1 53 MET CE C -0.817 -1.651 -2.293 1.00 . A A . 167 MET CE 1 1
13 23255 1 1 53 MET CG C -1.958 -4.161 -2.559 1.00 . A A . 167 MET CG 1 1
13 23256 1 1 53 MET H H -0.154 -6.477 -4.710 1.00 . A A . 167 MET H 1 1
13 23257 1 1 53 MET HA H -1.507 -4.046 -5.033 1.00 . A A . 167 MET HA 1 1
13 23258 1 1 53 MET HB2 H -0.403 -5.568 -2.893 1.00 . A A . 167 MET HB2 1 1
13 23259 1 1 53 MET HB3 H 0.149 -3.911 -2.710 1.00 . A A . 167 MET HB3 1 1
13 23260 1 1 53 MET HE1 H -1.287 -0.680 -2.324 1.00 . A A . 167 MET HE1 1 1
13 23261 1 1 53 MET HE2 H -0.675 -2.016 -3.300 1.00 . A A . 167 MET HE2 1 1
13 23262 1 1 53 MET HE3 H 0.141 -1.573 -1.801 1.00 . A A . 167 MET HE3 1 1
13 23263 1 1 53 MET HG2 H -2.621 -3.878 -3.364 1.00 . A A . 167 MET HG2 1 1
13 23264 1 1 53 MET HG3 H -2.365 -5.023 -2.049 1.00 . A A . 167 MET HG3 1 1
13 23265 1 1 53 MET N N -0.300 -5.698 -5.289 1.00 . A A . 167 MET N 1 1
13 23266 1 1 53 MET O O 0.216 -2.306 -5.581 1.00 . A A . 167 MET O 1 1
13 23267 1 1 53 MET SD S -1.860 -2.791 -1.389 1.00 . A A . 167 MET SD 1 1
13 23268 1 1 54 THR C C 2.828 -2.540 -6.755 1.00 . A A . 168 THR C 1 1
13 23269 1 1 54 THR CA C 2.907 -2.898 -5.275 1.00 . A A . 168 THR CA 1 1
13 23270 1 1 54 THR CB C 4.248 -3.564 -4.947 1.00 . A A . 168 THR CB 1 1
13 23271 1 1 54 THR CG2 C 5.066 -2.770 -3.953 1.00 . A A . 168 THR CG2 1 1
13 23272 1 1 54 THR H H 1.982 -4.649 -4.525 1.00 . A A . 168 THR H 1 1
13 23273 1 1 54 THR HA H 2.821 -1.986 -4.699 1.00 . A A . 168 THR HA 1 1
13 23274 1 1 54 THR HB H 4.829 -3.659 -5.851 1.00 . A A . 168 THR HB 1 1
13 23275 1 1 54 THR HG1 H 3.725 -5.446 -5.088 1.00 . A A . 168 THR HG1 1 1
13 23276 1 1 54 THR HG21 H 6.105 -2.787 -4.245 1.00 . A A . 168 THR HG21 1 1
13 23277 1 1 54 THR HG22 H 4.961 -3.204 -2.972 1.00 . A A . 168 THR HG22 1 1
13 23278 1 1 54 THR HG23 H 4.715 -1.749 -3.934 1.00 . A A . 168 THR HG23 1 1
13 23279 1 1 54 THR N N 1.792 -3.767 -4.905 1.00 . A A . 168 THR N 1 1
13 23280 1 1 54 THR O O 3.183 -1.433 -7.158 1.00 . A A . 168 THR O 1 1
13 23281 1 1 54 THR OG1 O 4.058 -4.859 -4.405 1.00 . A A . 168 THR OG1 1 1
13 23282 1 1 55 GLY C C 1.280 -2.056 -9.247 1.00 . A A . 169 GLY C 1 1
13 23283 1 1 55 GLY CA C 2.191 -3.237 -8.981 1.00 . A A . 169 GLY CA 1 1
13 23284 1 1 55 GLY H H 2.051 -4.339 -7.179 1.00 . A A . 169 GLY H 1 1
13 23285 1 1 55 GLY HA2 H 3.164 -3.039 -9.407 1.00 . A A . 169 GLY HA2 1 1
13 23286 1 1 55 GLY HA3 H 1.771 -4.115 -9.450 1.00 . A A . 169 GLY HA3 1 1
13 23287 1 1 55 GLY N N 2.335 -3.482 -7.559 1.00 . A A . 169 GLY N 1 1
13 23288 1 1 55 GLY O O 1.590 -1.195 -10.072 1.00 . A A . 169 GLY O 1 1
13 23289 1 1 56 GLN C C -0.130 0.406 -8.251 1.00 . A A . 170 GLN C 1 1
13 23290 1 1 56 GLN CA C -0.786 -0.907 -8.664 1.00 . A A . 170 GLN CA 1 1
13 23291 1 1 56 GLN CB C -2.028 -1.162 -7.808 1.00 . A A . 170 GLN CB 1 1
13 23292 1 1 56 GLN CD C -3.170 -2.693 -9.464 1.00 . A A . 170 GLN CD 1 1
13 23293 1 1 56 GLN CG C -2.663 -2.523 -8.045 1.00 . A A . 170 GLN CG 1 1
13 23294 1 1 56 GLN H H -0.016 -2.718 -7.870 1.00 . A A . 170 GLN H 1 1
13 23295 1 1 56 GLN HA H -1.075 -0.842 -9.703 1.00 . A A . 170 GLN HA 1 1
13 23296 1 1 56 GLN HB2 H -1.756 -1.093 -6.767 1.00 . A A . 170 GLN HB2 1 1
13 23297 1 1 56 GLN HB3 H -2.765 -0.403 -8.029 1.00 . A A . 170 GLN HB3 1 1
13 23298 1 1 56 GLN HE21 H -3.850 -4.510 -9.030 1.00 . A A . 170 GLN HE21 1 1
13 23299 1 1 56 GLN HE22 H -4.107 -3.981 -10.654 1.00 . A A . 170 GLN HE22 1 1
13 23300 1 1 56 GLN HG2 H -1.927 -3.289 -7.848 1.00 . A A . 170 GLN HG2 1 1
13 23301 1 1 56 GLN HG3 H -3.494 -2.641 -7.365 1.00 . A A . 170 GLN HG3 1 1
13 23302 1 1 56 GLN N N 0.164 -2.006 -8.524 1.00 . A A . 170 GLN N 1 1
13 23303 1 1 56 GLN NE2 N -3.769 -3.844 -9.744 1.00 . A A . 170 GLN NE2 1 1
13 23304 1 1 56 GLN O O -0.372 1.451 -8.854 1.00 . A A . 170 GLN O 1 1
13 23305 1 1 56 GLN OE1 O -3.025 -1.800 -10.298 1.00 . A A . 170 GLN OE1 1 1
13 23306 1 1 57 LEU C C 2.458 1.995 -7.752 1.00 . A A . 171 LEU C 1 1
13 23307 1 1 57 LEU CA C 1.417 1.525 -6.739 1.00 . A A . 171 LEU CA 1 1
13 23308 1 1 57 LEU CB C 2.088 1.244 -5.391 1.00 . A A . 171 LEU CB 1 1
13 23309 1 1 57 LEU CD1 C -0.112 0.573 -4.357 1.00 . A A . 171 LEU CD1 1 1
13 23310 1 1 57 LEU CD2 C 1.906 0.872 -2.916 1.00 . A A . 171 LEU CD2 1 1
13 23311 1 1 57 LEU CG C 1.177 1.356 -4.161 1.00 . A A . 171 LEU CG 1 1
13 23312 1 1 57 LEU H H 0.872 -0.523 -6.786 1.00 . A A . 171 LEU H 1 1
13 23313 1 1 57 LEU HA H 0.690 2.308 -6.609 1.00 . A A . 171 LEU HA 1 1
13 23314 1 1 57 LEU HB2 H 2.494 0.243 -5.418 1.00 . A A . 171 LEU HB2 1 1
13 23315 1 1 57 LEU HB3 H 2.904 1.939 -5.268 1.00 . A A . 171 LEU HB3 1 1
13 23316 1 1 57 LEU HD11 H -0.543 0.820 -5.316 1.00 . A A . 171 LEU HD11 1 1
13 23317 1 1 57 LEU HD12 H -0.810 0.828 -3.573 1.00 . A A . 171 LEU HD12 1 1
13 23318 1 1 57 LEU HD13 H 0.099 -0.483 -4.318 1.00 . A A . 171 LEU HD13 1 1
13 23319 1 1 57 LEU HD21 H 1.220 0.855 -2.082 1.00 . A A . 171 LEU HD21 1 1
13 23320 1 1 57 LEU HD22 H 2.724 1.542 -2.697 1.00 . A A . 171 LEU HD22 1 1
13 23321 1 1 57 LEU HD23 H 2.290 -0.122 -3.088 1.00 . A A . 171 LEU HD23 1 1
13 23322 1 1 57 LEU HG H 0.914 2.393 -4.011 1.00 . A A . 171 LEU HG 1 1
13 23323 1 1 57 LEU N N 0.714 0.343 -7.223 1.00 . A A . 171 LEU N 1 1
13 23324 1 1 57 LEU O O 2.773 3.181 -7.828 1.00 . A A . 171 LEU O 1 1
13 23325 1 1 58 ALA C C 3.370 2.156 -10.714 1.00 . A A . 172 ALA C 1 1
13 23326 1 1 58 ALA CA C 3.985 1.391 -9.543 1.00 . A A . 172 ALA CA 1 1
13 23327 1 1 58 ALA CB C 4.663 0.124 -10.042 1.00 . A A . 172 ALA CB 1 1
13 23328 1 1 58 ALA H H 2.694 0.131 -8.439 1.00 . A A . 172 ALA H 1 1
13 23329 1 1 58 ALA HA H 4.736 2.012 -9.076 1.00 . A A . 172 ALA HA 1 1
13 23330 1 1 58 ALA HB1 H 4.989 -0.465 -9.198 1.00 . A A . 172 ALA HB1 1 1
13 23331 1 1 58 ALA HB2 H 5.517 0.388 -10.648 1.00 . A A . 172 ALA HB2 1 1
13 23332 1 1 58 ALA HB3 H 3.965 -0.449 -10.633 1.00 . A A . 172 ALA HB3 1 1
13 23333 1 1 58 ALA N N 2.986 1.061 -8.536 1.00 . A A . 172 ALA N 1 1
13 23334 1 1 58 ALA O O 4.083 2.796 -11.488 1.00 . A A . 172 ALA O 1 1
13 23335 1 1 59 GLU C C 0.667 4.036 -11.462 1.00 . A A . 173 GLU C 1 1
13 23336 1 1 59 GLU CA C 1.355 2.759 -11.939 1.00 . A A . 173 GLU CA 1 1
13 23337 1 1 59 GLU CB C 0.331 1.819 -12.569 1.00 . A A . 173 GLU CB 1 1
13 23338 1 1 59 GLU CD C -1.785 0.486 -12.235 1.00 . A A . 173 GLU CD 1 1
13 23339 1 1 59 GLU CG C -0.660 1.255 -11.572 1.00 . A A . 173 GLU CG 1 1
13 23340 1 1 59 GLU H H 1.525 1.550 -10.217 1.00 . A A . 173 GLU H 1 1
13 23341 1 1 59 GLU HA H 2.088 3.017 -12.683 1.00 . A A . 173 GLU HA 1 1
13 23342 1 1 59 GLU HB2 H -0.217 2.356 -13.327 1.00 . A A . 173 GLU HB2 1 1
13 23343 1 1 59 GLU HB3 H 0.854 0.992 -13.027 1.00 . A A . 173 GLU HB3 1 1
13 23344 1 1 59 GLU HG2 H -0.134 0.592 -10.904 1.00 . A A . 173 GLU HG2 1 1
13 23345 1 1 59 GLU HG3 H -1.084 2.071 -11.008 1.00 . A A . 173 GLU HG3 1 1
13 23346 1 1 59 GLU N N 2.047 2.080 -10.853 1.00 . A A . 173 GLU N 1 1
13 23347 1 1 59 GLU O O 0.677 5.053 -12.157 1.00 . A A . 173 GLU O 1 1
13 23348 1 1 59 GLU OE1 O -1.492 -0.368 -13.100 1.00 . A A . 173 GLU OE1 1 1
13 23349 1 1 59 GLU OE2 O -2.960 0.735 -11.891 1.00 . A A . 173 GLU OE2 1 1
13 23350 1 1 60 LEU C C 0.327 6.227 -9.279 1.00 . A A . 174 LEU C 1 1
13 23351 1 1 60 LEU CA C -0.644 5.126 -9.722 1.00 . A A . 174 LEU CA 1 1
13 23352 1 1 60 LEU CB C -1.531 4.686 -8.549 1.00 . A A . 174 LEU CB 1 1
13 23353 1 1 60 LEU CD1 C -0.729 5.776 -6.433 1.00 . A A . 174 LEU CD1 1 1
13 23354 1 1 60 LEU CD2 C -1.524 3.401 -6.397 1.00 . A A . 174 LEU CD2 1 1
13 23355 1 1 60 LEU CG C -0.813 4.472 -7.212 1.00 . A A . 174 LEU CG 1 1
13 23356 1 1 60 LEU H H 0.079 3.135 -9.780 1.00 . A A . 174 LEU H 1 1
13 23357 1 1 60 LEU HA H -1.278 5.528 -10.499 1.00 . A A . 174 LEU HA 1 1
13 23358 1 1 60 LEU HB2 H -2.295 5.436 -8.404 1.00 . A A . 174 LEU HB2 1 1
13 23359 1 1 60 LEU HB3 H -2.011 3.760 -8.822 1.00 . A A . 174 LEU HB3 1 1
13 23360 1 1 60 LEU HD11 H 0.275 5.907 -6.061 1.00 . A A . 174 LEU HD11 1 1
13 23361 1 1 60 LEU HD12 H -1.420 5.750 -5.604 1.00 . A A . 174 LEU HD12 1 1
13 23362 1 1 60 LEU HD13 H -0.980 6.603 -7.083 1.00 . A A . 174 LEU HD13 1 1
13 23363 1 1 60 LEU HD21 H -1.041 3.302 -5.435 1.00 . A A . 174 LEU HD21 1 1
13 23364 1 1 60 LEU HD22 H -1.477 2.457 -6.921 1.00 . A A . 174 LEU HD22 1 1
13 23365 1 1 60 LEU HD23 H -2.557 3.683 -6.254 1.00 . A A . 174 LEU HD23 1 1
13 23366 1 1 60 LEU HG H 0.196 4.136 -7.406 1.00 . A A . 174 LEU HG 1 1
13 23367 1 1 60 LEU N N 0.061 3.976 -10.282 1.00 . A A . 174 LEU N 1 1
13 23368 1 1 60 LEU O O 1.498 5.960 -9.009 1.00 . A A . 174 LEU O 1 1
13 23369 1 1 61 PRO C C 1.415 8.361 -7.468 1.00 . A A . 175 PRO C 1 1
13 23370 1 1 61 PRO CA C 0.674 8.623 -8.777 1.00 . A A . 175 PRO CA 1 1
13 23371 1 1 61 PRO CB C -0.336 9.756 -8.587 1.00 . A A . 175 PRO CB 1 1
13 23372 1 1 61 PRO CD C -1.543 7.896 -9.497 1.00 . A A . 175 PRO CD 1 1
13 23373 1 1 61 PRO CG C -1.490 9.398 -9.459 1.00 . A A . 175 PRO CG 1 1
13 23374 1 1 61 PRO HA H 1.385 8.896 -9.543 1.00 . A A . 175 PRO HA 1 1
13 23375 1 1 61 PRO HB2 H -0.628 9.810 -7.549 1.00 . A A . 175 PRO HB2 1 1
13 23376 1 1 61 PRO HB3 H 0.109 10.692 -8.889 1.00 . A A . 175 PRO HB3 1 1
13 23377 1 1 61 PRO HD2 H -2.224 7.521 -8.749 1.00 . A A . 175 PRO HD2 1 1
13 23378 1 1 61 PRO HD3 H -1.836 7.556 -10.478 1.00 . A A . 175 PRO HD3 1 1
13 23379 1 1 61 PRO HG2 H -2.403 9.793 -9.037 1.00 . A A . 175 PRO HG2 1 1
13 23380 1 1 61 PRO HG3 H -1.335 9.792 -10.451 1.00 . A A . 175 PRO HG3 1 1
13 23381 1 1 61 PRO N N -0.155 7.486 -9.194 1.00 . A A . 175 PRO N 1 1
13 23382 1 1 61 PRO O O 0.802 8.047 -6.448 1.00 . A A . 175 PRO O 1 1
13 23383 1 1 62 ALA C C 3.067 9.058 -5.112 1.00 . A A . 176 ALA C 1 1
13 23384 1 1 62 ALA CA C 3.578 8.281 -6.327 1.00 . A A . 176 ALA CA 1 1
13 23385 1 1 62 ALA CB C 5.017 8.669 -6.632 1.00 . A A . 176 ALA CB 1 1
13 23386 1 1 62 ALA H H 3.161 8.752 -8.350 1.00 . A A . 176 ALA H 1 1
13 23387 1 1 62 ALA HA H 3.559 7.225 -6.098 1.00 . A A . 176 ALA HA 1 1
13 23388 1 1 62 ALA HB1 H 5.532 8.894 -5.709 1.00 . A A . 176 ALA HB1 1 1
13 23389 1 1 62 ALA HB2 H 5.028 9.539 -7.271 1.00 . A A . 176 ALA HB2 1 1
13 23390 1 1 62 ALA HB3 H 5.513 7.848 -7.130 1.00 . A A . 176 ALA HB3 1 1
13 23391 1 1 62 ALA N N 2.737 8.499 -7.506 1.00 . A A . 176 ALA N 1 1
13 23392 1 1 62 ALA O O 3.162 8.585 -3.981 1.00 . A A . 176 ALA O 1 1
13 23393 1 1 63 ALA C C 0.790 10.384 -3.631 1.00 . A A . 177 ALA C 1 1
13 23394 1 1 63 ALA CA C 1.987 11.065 -4.272 1.00 . A A . 177 ALA CA 1 1
13 23395 1 1 63 ALA CB C 1.601 12.443 -4.787 1.00 . A A . 177 ALA CB 1 1
13 23396 1 1 63 ALA H H 2.462 10.569 -6.275 1.00 . A A . 177 ALA H 1 1
13 23397 1 1 63 ALA HA H 2.758 11.184 -3.528 1.00 . A A . 177 ALA HA 1 1
13 23398 1 1 63 ALA HB1 H 2.308 12.757 -5.539 1.00 . A A . 177 ALA HB1 1 1
13 23399 1 1 63 ALA HB2 H 1.609 13.148 -3.968 1.00 . A A . 177 ALA HB2 1 1
13 23400 1 1 63 ALA HB3 H 0.611 12.401 -5.217 1.00 . A A . 177 ALA HB3 1 1
13 23401 1 1 63 ALA N N 2.518 10.244 -5.353 1.00 . A A . 177 ALA N 1 1
13 23402 1 1 63 ALA O O 0.662 10.340 -2.404 1.00 . A A . 177 ALA O 1 1
13 23403 1 1 64 VAL C C -0.847 7.979 -3.084 1.00 . A A . 178 VAL C 1 1
13 23404 1 1 64 VAL CA C -1.263 9.136 -3.993 1.00 . A A . 178 VAL CA 1 1
13 23405 1 1 64 VAL CB C -2.116 8.630 -5.183 1.00 . A A . 178 VAL CB 1 1
13 23406 1 1 64 VAL CG1 C -3.238 7.687 -4.741 1.00 . A A . 178 VAL CG1 1 1
13 23407 1 1 64 VAL CG2 C -2.689 9.814 -5.949 1.00 . A A . 178 VAL CG2 1 1
13 23408 1 1 64 VAL H H 0.086 9.889 -5.435 1.00 . A A . 178 VAL H 1 1
13 23409 1 1 64 VAL HA H -1.849 9.842 -3.424 1.00 . A A . 178 VAL HA 1 1
13 23410 1 1 64 VAL HB H -1.466 8.086 -5.848 1.00 . A A . 178 VAL HB 1 1
13 23411 1 1 64 VAL HG11 H -3.119 6.734 -5.234 1.00 . A A . 178 VAL HG11 1 1
13 23412 1 1 64 VAL HG12 H -4.196 8.110 -5.005 1.00 . A A . 178 VAL HG12 1 1
13 23413 1 1 64 VAL HG13 H -3.194 7.544 -3.672 1.00 . A A . 178 VAL HG13 1 1
13 23414 1 1 64 VAL HG21 H -2.035 10.666 -5.837 1.00 . A A . 178 VAL HG21 1 1
13 23415 1 1 64 VAL HG22 H -3.666 10.057 -5.556 1.00 . A A . 178 VAL HG22 1 1
13 23416 1 1 64 VAL HG23 H -2.775 9.559 -6.994 1.00 . A A . 178 VAL HG23 1 1
13 23417 1 1 64 VAL N N -0.081 9.835 -4.471 1.00 . A A . 178 VAL N 1 1
13 23418 1 1 64 VAL O O -1.257 7.909 -1.926 1.00 . A A . 178 VAL O 1 1
13 23419 1 1 65 LEU C C 1.408 6.451 -1.705 1.00 . A A . 179 LEU C 1 1
13 23420 1 1 65 LEU CA C 0.489 5.968 -2.830 1.00 . A A . 179 LEU CA 1 1
13 23421 1 1 65 LEU CB C 1.237 4.979 -3.723 1.00 . A A . 179 LEU CB 1 1
13 23422 1 1 65 LEU CD1 C 3.682 5.389 -3.337 1.00 . A A . 179 LEU CD1 1 1
13 23423 1 1 65 LEU CD2 C 2.864 4.782 -5.621 1.00 . A A . 179 LEU CD2 1 1
13 23424 1 1 65 LEU CG C 2.536 5.515 -4.331 1.00 . A A . 179 LEU CG 1 1
13 23425 1 1 65 LEU H H 0.304 7.212 -4.527 1.00 . A A . 179 LEU H 1 1
13 23426 1 1 65 LEU HA H -0.366 5.475 -2.390 1.00 . A A . 179 LEU HA 1 1
13 23427 1 1 65 LEU HB2 H 1.473 4.104 -3.137 1.00 . A A . 179 LEU HB2 1 1
13 23428 1 1 65 LEU HB3 H 0.584 4.686 -4.530 1.00 . A A . 179 LEU HB3 1 1
13 23429 1 1 65 LEU HD11 H 3.543 4.502 -2.737 1.00 . A A . 179 LEU HD11 1 1
13 23430 1 1 65 LEU HD12 H 3.700 6.258 -2.696 1.00 . A A . 179 LEU HD12 1 1
13 23431 1 1 65 LEU HD13 H 4.617 5.318 -3.873 1.00 . A A . 179 LEU HD13 1 1
13 23432 1 1 65 LEU HD21 H 2.529 5.368 -6.464 1.00 . A A . 179 LEU HD21 1 1
13 23433 1 1 65 LEU HD22 H 2.364 3.824 -5.630 1.00 . A A . 179 LEU HD22 1 1
13 23434 1 1 65 LEU HD23 H 3.931 4.629 -5.691 1.00 . A A . 179 LEU HD23 1 1
13 23435 1 1 65 LEU HG H 2.411 6.562 -4.563 1.00 . A A . 179 LEU HG 1 1
13 23436 1 1 65 LEU N N -0.006 7.094 -3.608 1.00 . A A . 179 LEU N 1 1
13 23437 1 1 65 LEU O O 1.716 5.694 -0.784 1.00 . A A . 179 LEU O 1 1
13 23438 1 1 66 GLY C C 1.900 8.883 0.405 1.00 . A A . 180 GLY C 1 1
13 23439 1 1 66 GLY CA C 2.689 8.256 -0.735 1.00 . A A . 180 GLY CA 1 1
13 23440 1 1 66 GLY H H 1.555 8.284 -2.515 1.00 . A A . 180 GLY H 1 1
13 23441 1 1 66 GLY HA2 H 3.304 7.463 -0.339 1.00 . A A . 180 GLY HA2 1 1
13 23442 1 1 66 GLY HA3 H 3.328 9.011 -1.171 1.00 . A A . 180 GLY HA3 1 1
13 23443 1 1 66 GLY N N 1.833 7.713 -1.769 1.00 . A A . 180 GLY N 1 1
13 23444 1 1 66 GLY O O 2.452 9.149 1.472 1.00 . A A . 180 GLY O 1 1
13 23445 1 1 67 ALA C C -0.964 8.666 2.037 1.00 . A A . 181 ALA C 1 1
13 23446 1 1 67 ALA CA C -0.244 9.728 1.209 1.00 . A A . 181 ALA CA 1 1
13 23447 1 1 67 ALA CB C -1.251 10.672 0.569 1.00 . A A . 181 ALA CB 1 1
13 23448 1 1 67 ALA H H 0.208 8.899 -0.686 1.00 . A A . 181 ALA H 1 1
13 23449 1 1 67 ALA HA H 0.390 10.309 1.862 1.00 . A A . 181 ALA HA 1 1
13 23450 1 1 67 ALA HB1 H -2.132 10.734 1.190 1.00 . A A . 181 ALA HB1 1 1
13 23451 1 1 67 ALA HB2 H -1.524 10.297 -0.407 1.00 . A A . 181 ALA HB2 1 1
13 23452 1 1 67 ALA HB3 H -0.812 11.653 0.468 1.00 . A A . 181 ALA HB3 1 1
13 23453 1 1 67 ALA N N 0.604 9.125 0.184 1.00 . A A . 181 ALA N 1 1
13 23454 1 1 67 ALA O O -2.149 8.401 1.831 1.00 . A A . 181 ALA O 1 1
13 23455 1 1 68 MET C C 0.261 6.520 4.816 1.00 . A A . 182 MET C 1 1
13 23456 1 1 68 MET CA C -0.801 7.032 3.848 1.00 . A A . 182 MET CA 1 1
13 23457 1 1 68 MET CB C -1.358 5.867 3.027 1.00 . A A . 182 MET CB 1 1
13 23458 1 1 68 MET CE C -2.592 5.309 0.165 1.00 . A A . 182 MET CE 1 1
13 23459 1 1 68 MET CG C -0.442 5.415 1.904 1.00 . A A . 182 MET CG 1 1
13 23460 1 1 68 MET H H 0.697 8.323 3.092 1.00 . A A . 182 MET H 1 1
13 23461 1 1 68 MET HA H -1.608 7.476 4.413 1.00 . A A . 182 MET HA 1 1
13 23462 1 1 68 MET HB2 H -1.522 5.027 3.687 1.00 . A A . 182 MET HB2 1 1
13 23463 1 1 68 MET HB3 H -2.303 6.164 2.599 1.00 . A A . 182 MET HB3 1 1
13 23464 1 1 68 MET HE1 H -2.881 4.906 1.123 1.00 . A A . 182 MET HE1 1 1
13 23465 1 1 68 MET HE2 H -2.573 4.519 -0.570 1.00 . A A . 182 MET HE2 1 1
13 23466 1 1 68 MET HE3 H -3.296 6.069 -0.136 1.00 . A A . 182 MET HE3 1 1
13 23467 1 1 68 MET HG2 H 0.555 5.778 2.104 1.00 . A A . 182 MET HG2 1 1
13 23468 1 1 68 MET HG3 H -0.432 4.336 1.877 1.00 . A A . 182 MET HG3 1 1
13 23469 1 1 68 MET N N -0.241 8.065 2.977 1.00 . A A . 182 MET N 1 1
13 23470 1 1 68 MET O O 1.458 6.608 4.541 1.00 . A A . 182 MET O 1 1
13 23471 1 1 68 MET SD S -0.966 6.031 0.296 1.00 . A A . 182 MET SD 1 1
13 23472 1 1 69 SER C C 1.048 3.989 6.695 1.00 . A A . 183 SER C 1 1
13 23473 1 1 69 SER CA C 0.740 5.461 6.953 1.00 . A A . 183 SER CA 1 1
13 23474 1 1 69 SER CB C 0.149 5.633 8.353 1.00 . A A . 183 SER CB 1 1
13 23475 1 1 69 SER H H -1.144 5.942 6.114 1.00 . A A . 183 SER H 1 1
13 23476 1 1 69 SER HA H 1.658 6.026 6.889 1.00 . A A . 183 SER HA 1 1
13 23477 1 1 69 SER HB2 H 0.592 4.908 9.020 1.00 . A A . 183 SER HB2 1 1
13 23478 1 1 69 SER HB3 H 0.362 6.629 8.712 1.00 . A A . 183 SER HB3 1 1
13 23479 1 1 69 SER HG H -1.453 4.505 8.406 1.00 . A A . 183 SER HG 1 1
13 23480 1 1 69 SER N N -0.179 5.985 5.949 1.00 . A A . 183 SER N 1 1
13 23481 1 1 69 SER O O 2.208 3.580 6.693 1.00 . A A . 183 SER O 1 1
13 23482 1 1 69 SER OG O -1.256 5.442 8.342 1.00 . A A . 183 SER OG 1 1
13 23483 1 1 70 GLU C C -1.134 1.158 5.703 1.00 . A A . 184 GLU C 1 1
13 23484 1 1 70 GLU CA C 0.163 1.773 6.218 1.00 . A A . 184 GLU CA 1 1
13 23485 1 1 70 GLU CB C 0.608 1.049 7.491 1.00 . A A . 184 GLU CB 1 1
13 23486 1 1 70 GLU CD C 0.425 2.021 9.822 1.00 . A A . 184 GLU CD 1 1
13 23487 1 1 70 GLU CG C -0.294 1.314 8.688 1.00 . A A . 184 GLU CG 1 1
13 23488 1 1 70 GLU H H -0.899 3.583 6.490 1.00 . A A . 184 GLU H 1 1
13 23489 1 1 70 GLU HA H 0.929 1.654 5.464 1.00 . A A . 184 GLU HA 1 1
13 23490 1 1 70 GLU HB2 H 0.615 -0.014 7.302 1.00 . A A . 184 GLU HB2 1 1
13 23491 1 1 70 GLU HB3 H 1.609 1.368 7.741 1.00 . A A . 184 GLU HB3 1 1
13 23492 1 1 70 GLU HG2 H -1.121 1.930 8.369 1.00 . A A . 184 GLU HG2 1 1
13 23493 1 1 70 GLU HG3 H -0.670 0.369 9.054 1.00 . A A . 184 GLU HG3 1 1
13 23494 1 1 70 GLU N N 0.002 3.199 6.476 1.00 . A A . 184 GLU N 1 1
13 23495 1 1 70 GLU O O -2.224 1.675 5.955 1.00 . A A . 184 GLU O 1 1
13 23496 1 1 70 GLU OE1 O 1.439 1.479 10.311 1.00 . A A . 184 GLU OE1 1 1
13 23497 1 1 70 GLU OE2 O -0.026 3.116 10.220 1.00 . A A . 184 GLU OE2 1 1
13 23498 1 1 71 ILE C C -2.422 -1.931 5.238 1.00 . A A . 185 ILE C 1 1
13 23499 1 1 71 ILE CA C -2.158 -0.658 4.441 1.00 . A A . 185 ILE CA 1 1
13 23500 1 1 71 ILE CB C -1.942 -1.011 2.951 1.00 . A A . 185 ILE CB 1 1
13 23501 1 1 71 ILE CD1 C -0.463 0.084 1.176 1.00 . A A . 185 ILE CD1 1 1
13 23502 1 1 71 ILE CG1 C -1.618 0.253 2.144 1.00 . A A . 185 ILE CG1 1 1
13 23503 1 1 71 ILE CG2 C -3.166 -1.717 2.374 1.00 . A A . 185 ILE CG2 1 1
13 23504 1 1 71 ILE H H -0.109 -0.316 4.829 1.00 . A A . 185 ILE H 1 1
13 23505 1 1 71 ILE HA H -3.016 -0.007 4.520 1.00 . A A . 185 ILE HA 1 1
13 23506 1 1 71 ILE HB H -1.109 -1.691 2.889 1.00 . A A . 185 ILE HB 1 1
13 23507 1 1 71 ILE HD11 H -0.637 -0.777 0.550 1.00 . A A . 185 ILE HD11 1 1
13 23508 1 1 71 ILE HD12 H 0.454 -0.051 1.730 1.00 . A A . 185 ILE HD12 1 1
13 23509 1 1 71 ILE HD13 H -0.380 0.968 0.558 1.00 . A A . 185 ILE HD13 1 1
13 23510 1 1 71 ILE HG12 H -2.488 0.539 1.570 1.00 . A A . 185 ILE HG12 1 1
13 23511 1 1 71 ILE HG13 H -1.366 1.054 2.824 1.00 . A A . 185 ILE HG13 1 1
13 23512 1 1 71 ILE HG21 H -2.999 -1.927 1.329 1.00 . A A . 185 ILE HG21 1 1
13 23513 1 1 71 ILE HG22 H -4.032 -1.081 2.481 1.00 . A A . 185 ILE HG22 1 1
13 23514 1 1 71 ILE HG23 H -3.330 -2.643 2.906 1.00 . A A . 185 ILE HG23 1 1
13 23515 1 1 71 ILE N N -1.005 0.047 4.988 1.00 . A A . 185 ILE N 1 1
13 23516 1 1 71 ILE O O -1.501 -2.687 5.537 1.00 . A A . 185 ILE O 1 1
13 23517 1 1 72 HIS C C -4.834 -4.319 5.471 1.00 . A A . 186 HIS C 1 1
13 23518 1 1 72 HIS CA C -4.059 -3.341 6.348 1.00 . A A . 186 HIS CA 1 1
13 23519 1 1 72 HIS CB C -4.899 -2.935 7.562 1.00 . A A . 186 HIS CB 1 1
13 23520 1 1 72 HIS CD2 C -3.066 -1.347 8.484 1.00 . A A . 186 HIS CD2 1 1
13 23521 1 1 72 HIS CE1 C -3.585 -1.461 10.611 1.00 . A A . 186 HIS CE1 1 1
13 23522 1 1 72 HIS CG C -4.131 -2.177 8.599 1.00 . A A . 186 HIS CG 1 1
13 23523 1 1 72 HIS H H -4.377 -1.525 5.320 1.00 . A A . 186 HIS H 1 1
13 23524 1 1 72 HIS HA H -3.153 -3.820 6.694 1.00 . A A . 186 HIS HA 1 1
13 23525 1 1 72 HIS HB2 H -5.718 -2.312 7.233 1.00 . A A . 186 HIS HB2 1 1
13 23526 1 1 72 HIS HB3 H -5.297 -3.823 8.028 1.00 . A A . 186 HIS HB3 1 1
13 23527 1 1 72 HIS HD1 H -5.155 -2.748 10.351 1.00 . A A . 186 HIS HD1 1 1
13 23528 1 1 72 HIS HD2 H -2.562 -1.075 7.570 1.00 . A A . 186 HIS HD2 1 1
13 23529 1 1 72 HIS HE1 H -3.579 -1.309 11.681 1.00 . A A . 186 HIS HE1 1 1
13 23530 1 1 72 HIS N N -3.683 -2.162 5.584 1.00 . A A . 186 HIS N 1 1
13 23531 1 1 72 HIS ND1 N -4.431 -2.228 9.944 1.00 . A A . 186 HIS ND1 1 1
13 23532 1 1 72 HIS NE2 N -2.747 -0.917 9.749 1.00 . A A . 186 HIS NE2 1 1
13 23533 1 1 72 HIS O O -5.904 -3.991 4.959 1.00 . A A . 186 HIS O 1 1
13 23534 1 1 73 TYR C C -6.206 -7.047 5.144 1.00 . A A . 187 TYR C 1 1
13 23535 1 1 73 TYR CA C -4.934 -6.536 4.476 1.00 . A A . 187 TYR CA 1 1
13 23536 1 1 73 TYR CB C -3.975 -7.699 4.223 1.00 . A A . 187 TYR CB 1 1
13 23537 1 1 73 TYR CD1 C -5.003 -8.449 2.043 1.00 . A A . 187 TYR CD1 1 1
13 23538 1 1 73 TYR CD2 C -4.619 -10.090 3.729 1.00 . A A . 187 TYR CD2 1 1
13 23539 1 1 73 TYR CE1 C -5.524 -9.421 1.210 1.00 . A A . 187 TYR CE1 1 1
13 23540 1 1 73 TYR CE2 C -5.138 -11.068 2.901 1.00 . A A . 187 TYR CE2 1 1
13 23541 1 1 73 TYR CG C -4.542 -8.767 3.315 1.00 . A A . 187 TYR CG 1 1
13 23542 1 1 73 TYR CZ C -5.589 -10.727 1.644 1.00 . A A . 187 TYR CZ 1 1
13 23543 1 1 73 TYR H H -3.431 -5.720 5.726 1.00 . A A . 187 TYR H 1 1
13 23544 1 1 73 TYR HA H -5.193 -6.084 3.529 1.00 . A A . 187 TYR HA 1 1
13 23545 1 1 73 TYR HB2 H -3.072 -7.322 3.767 1.00 . A A . 187 TYR HB2 1 1
13 23546 1 1 73 TYR HB3 H -3.727 -8.163 5.167 1.00 . A A . 187 TYR HB3 1 1
13 23547 1 1 73 TYR HD1 H -4.951 -7.424 1.706 1.00 . A A . 187 TYR HD1 1 1
13 23548 1 1 73 TYR HD2 H -4.265 -10.353 4.715 1.00 . A A . 187 TYR HD2 1 1
13 23549 1 1 73 TYR HE1 H -5.878 -9.154 0.225 1.00 . A A . 187 TYR HE1 1 1
13 23550 1 1 73 TYR HE2 H -5.189 -12.091 3.242 1.00 . A A . 187 TYR HE2 1 1
13 23551 1 1 73 TYR HH H -6.809 -12.167 1.275 1.00 . A A . 187 TYR HH 1 1
13 23552 1 1 73 TYR N N -4.289 -5.517 5.296 1.00 . A A . 187 TYR N 1 1
13 23553 1 1 73 TYR O O -6.149 -7.742 6.159 1.00 . A A . 187 TYR O 1 1
13 23554 1 1 73 TYR OH O -6.107 -11.697 0.817 1.00 . A A . 187 TYR OH 1 1
13 23555 1 1 74 LYS C C -9.538 -7.691 4.005 1.00 . A A . 188 LYS C 1 1
13 23556 1 1 74 LYS CA C -8.639 -7.131 5.110 1.00 . A A . 188 LYS CA 1 1
13 23557 1 1 74 LYS CB C -9.338 -5.964 5.813 1.00 . A A . 188 LYS CB 1 1
13 23558 1 1 74 LYS CD C -7.854 -4.218 6.868 1.00 . A A . 188 LYS CD 1 1
13 23559 1 1 74 LYS CE C -8.235 -3.150 7.881 1.00 . A A . 188 LYS CE 1 1
13 23560 1 1 74 LYS CG C -8.635 -5.506 7.082 1.00 . A A . 188 LYS CG 1 1
13 23561 1 1 74 LYS H H -7.337 -6.149 3.759 1.00 . A A . 188 LYS H 1 1
13 23562 1 1 74 LYS HA H -8.449 -7.912 5.832 1.00 . A A . 188 LYS HA 1 1
13 23563 1 1 74 LYS HB2 H -9.389 -5.129 5.132 1.00 . A A . 188 LYS HB2 1 1
13 23564 1 1 74 LYS HB3 H -10.342 -6.266 6.072 1.00 . A A . 188 LYS HB3 1 1
13 23565 1 1 74 LYS HD2 H -6.805 -4.434 6.970 1.00 . A A . 188 LYS HD2 1 1
13 23566 1 1 74 LYS HD3 H -8.048 -3.847 5.876 1.00 . A A . 188 LYS HD3 1 1
13 23567 1 1 74 LYS HE2 H -7.670 -2.254 7.672 1.00 . A A . 188 LYS HE2 1 1
13 23568 1 1 74 LYS HE3 H -9.290 -2.940 7.784 1.00 . A A . 188 LYS HE3 1 1
13 23569 1 1 74 LYS HG2 H -9.374 -5.342 7.850 1.00 . A A . 188 LYS HG2 1 1
13 23570 1 1 74 LYS HG3 H -7.951 -6.279 7.399 1.00 . A A . 188 LYS HG3 1 1
13 23571 1 1 74 LYS HZ1 H -8.141 -4.601 9.381 1.00 . A A . 188 LYS HZ1 1 1
13 23572 1 1 74 LYS HZ2 H -8.559 -3.062 9.944 1.00 . A A . 188 LYS HZ2 1 1
13 23573 1 1 74 LYS HZ3 H -6.958 -3.399 9.516 1.00 . A A . 188 LYS HZ3 1 1
13 23574 1 1 74 LYS N N -7.354 -6.703 4.568 1.00 . A A . 188 LYS N 1 1
13 23575 1 1 74 LYS NZ N -7.954 -3.583 9.279 1.00 . A A . 188 LYS NZ 1 1
13 23576 1 1 74 LYS O O -10.493 -7.038 3.583 1.00 . A A . 188 LYS O 1 1
13 23577 1 1 75 PRO C C -11.478 -9.805 2.890 1.00 . A A . 189 PRO C 1 1
13 23578 1 1 75 PRO CA C -10.043 -9.542 2.454 1.00 . A A . 189 PRO CA 1 1
13 23579 1 1 75 PRO CB C -9.321 -10.866 2.186 1.00 . A A . 189 PRO CB 1 1
13 23580 1 1 75 PRO CD C -8.130 -9.777 3.946 1.00 . A A . 189 PRO CD 1 1
13 23581 1 1 75 PRO CG C -8.519 -11.126 3.414 1.00 . A A . 189 PRO CG 1 1
13 23582 1 1 75 PRO HA H -10.048 -8.942 1.557 1.00 . A A . 189 PRO HA 1 1
13 23583 1 1 75 PRO HB2 H -10.047 -11.648 2.016 1.00 . A A . 189 PRO HB2 1 1
13 23584 1 1 75 PRO HB3 H -8.689 -10.761 1.319 1.00 . A A . 189 PRO HB3 1 1
13 23585 1 1 75 PRO HD2 H -8.054 -9.802 5.023 1.00 . A A . 189 PRO HD2 1 1
13 23586 1 1 75 PRO HD3 H -7.200 -9.451 3.506 1.00 . A A . 189 PRO HD3 1 1
13 23587 1 1 75 PRO HG2 H -9.118 -11.656 4.139 1.00 . A A . 189 PRO HG2 1 1
13 23588 1 1 75 PRO HG3 H -7.637 -11.698 3.164 1.00 . A A . 189 PRO HG3 1 1
13 23589 1 1 75 PRO N N -9.247 -8.914 3.514 1.00 . A A . 189 PRO N 1 1
13 23590 1 1 75 PRO O O -11.783 -9.822 4.082 1.00 . A A . 189 PRO O 1 1
13 23591 1 1 76 THR C C -14.291 -11.400 1.320 1.00 . A A . 190 THR C 1 1
13 23592 1 1 76 THR CA C -13.757 -10.277 2.200 1.00 . A A . 190 THR CA 1 1
13 23593 1 1 76 THR CB C -14.589 -9.014 1.994 1.00 . A A . 190 THR CB 1 1
13 23594 1 1 76 THR CG2 C -14.028 -7.809 2.713 1.00 . A A . 190 THR CG2 1 1
13 23595 1 1 76 THR H H -12.054 -9.988 0.984 1.00 . A A . 190 THR H 1 1
13 23596 1 1 76 THR HA H -13.829 -10.580 3.233 1.00 . A A . 190 THR HA 1 1
13 23597 1 1 76 THR HB H -15.587 -9.187 2.367 1.00 . A A . 190 THR HB 1 1
13 23598 1 1 76 THR HG1 H -15.459 -8.155 0.464 1.00 . A A . 190 THR HG1 1 1
13 23599 1 1 76 THR HG21 H -14.699 -6.972 2.591 1.00 . A A . 190 THR HG21 1 1
13 23600 1 1 76 THR HG22 H -13.063 -7.560 2.298 1.00 . A A . 190 THR HG22 1 1
13 23601 1 1 76 THR HG23 H -13.921 -8.035 3.764 1.00 . A A . 190 THR HG23 1 1
13 23602 1 1 76 THR N N -12.356 -10.013 1.916 1.00 . A A . 190 THR N 1 1
13 23603 1 1 76 THR O O -13.693 -11.742 0.300 1.00 . A A . 190 THR O 1 1
13 23604 1 1 76 THR OG1 O -14.677 -8.691 0.617 1.00 . A A . 190 THR OG1 1 1
13 23605 1 1 77 ARG C C -16.282 -12.664 -0.485 1.00 . A A . 191 ARG C 1 1
13 23606 1 1 77 ARG CA C -16.054 -13.052 0.975 1.00 . A A . 191 ARG CA 1 1
13 23607 1 1 77 ARG CB C -17.385 -13.436 1.626 1.00 . A A . 191 ARG CB 1 1
13 23608 1 1 77 ARG CD C -19.176 -12.231 2.922 1.00 . A A . 191 ARG CD 1 1
13 23609 1 1 77 ARG CG C -18.416 -12.317 1.607 1.00 . A A . 191 ARG CG 1 1
13 23610 1 1 77 ARG CZ C -20.791 -10.722 4.023 1.00 . A A . 191 ARG CZ 1 1
13 23611 1 1 77 ARG H H -15.852 -11.641 2.543 1.00 . A A . 191 ARG H 1 1
13 23612 1 1 77 ARG HA H -15.391 -13.903 1.009 1.00 . A A . 191 ARG HA 1 1
13 23613 1 1 77 ARG HB2 H -17.796 -14.285 1.101 1.00 . A A . 191 ARG HB2 1 1
13 23614 1 1 77 ARG HB3 H -17.201 -13.713 2.654 1.00 . A A . 191 ARG HB3 1 1
13 23615 1 1 77 ARG HD2 H -19.735 -13.145 3.060 1.00 . A A . 191 ARG HD2 1 1
13 23616 1 1 77 ARG HD3 H -18.465 -12.121 3.727 1.00 . A A . 191 ARG HD3 1 1
13 23617 1 1 77 ARG HE H -20.217 -10.593 2.116 1.00 . A A . 191 ARG HE 1 1
13 23618 1 1 77 ARG HG2 H -17.911 -11.379 1.434 1.00 . A A . 191 ARG HG2 1 1
13 23619 1 1 77 ARG HG3 H -19.118 -12.503 0.807 1.00 . A A . 191 ARG HG3 1 1
13 23620 1 1 77 ARG HH11 H -20.054 -12.165 5.237 1.00 . A A . 191 ARG HH11 1 1
13 23621 1 1 77 ARG HH12 H -21.190 -11.087 5.973 1.00 . A A . 191 ARG HH12 1 1
13 23622 1 1 77 ARG HH21 H -21.707 -9.181 3.091 1.00 . A A . 191 ARG HH21 1 1
13 23623 1 1 77 ARG HH22 H -22.128 -9.396 4.757 1.00 . A A . 191 ARG HH22 1 1
13 23624 1 1 77 ARG N N -15.425 -11.965 1.723 1.00 . A A . 191 ARG N 1 1
13 23625 1 1 77 ARG NE N -20.102 -11.100 2.947 1.00 . A A . 191 ARG NE 1 1
13 23626 1 1 77 ARG NH1 N -20.668 -11.380 5.172 1.00 . A A . 191 ARG NH1 1 1
13 23627 1 1 77 ARG NH2 N -21.610 -9.681 3.951 1.00 . A A . 191 ARG NH2 1 1
13 23628 1 1 77 ARG O O -16.333 -13.525 -1.365 1.00 . A A . 191 ARG O 1 1
13 23629 1 1 78 GLU C C -15.370 -10.238 -2.673 1.00 . A A . 192 GLU C 1 1
13 23630 1 1 78 GLU CA C -16.638 -10.868 -2.091 1.00 . A A . 192 GLU CA 1 1
13 23631 1 1 78 GLU CB C -17.775 -9.847 -2.100 1.00 . A A . 192 GLU CB 1 1
13 23632 1 1 78 GLU CD C -18.467 -7.508 -1.441 1.00 . A A . 192 GLU CD 1 1
13 23633 1 1 78 GLU CG C -17.559 -8.686 -1.143 1.00 . A A . 192 GLU CG 1 1
13 23634 1 1 78 GLU H H -16.367 -10.725 0.002 1.00 . A A . 192 GLU H 1 1
13 23635 1 1 78 GLU HA H -16.919 -11.708 -2.708 1.00 . A A . 192 GLU HA 1 1
13 23636 1 1 78 GLU HB2 H -17.877 -9.447 -3.098 1.00 . A A . 192 GLU HB2 1 1
13 23637 1 1 78 GLU HB3 H -18.694 -10.345 -1.826 1.00 . A A . 192 GLU HB3 1 1
13 23638 1 1 78 GLU HG2 H -17.753 -9.025 -0.137 1.00 . A A . 192 GLU HG2 1 1
13 23639 1 1 78 GLU HG3 H -16.532 -8.359 -1.221 1.00 . A A . 192 GLU HG3 1 1
13 23640 1 1 78 GLU N N -16.417 -11.366 -0.738 1.00 . A A . 192 GLU N 1 1
13 23641 1 1 78 GLU O O -15.261 -10.066 -3.887 1.00 . A A . 192 GLU O 1 1
13 23642 1 1 78 GLU OE1 O -18.892 -7.366 -2.606 1.00 . A A . 192 GLU OE1 1 1
13 23643 1 1 78 GLU OE2 O -18.753 -6.729 -0.507 1.00 . A A . 192 GLU OE2 1 1
13 23644 1 1 79 TYR C C -11.964 -9.911 -1.587 1.00 . A A . 193 TYR C 1 1
13 23645 1 1 79 TYR CA C -13.174 -9.273 -2.262 1.00 . A A . 193 TYR CA 1 1
13 23646 1 1 79 TYR CB C -13.194 -7.769 -1.986 1.00 . A A . 193 TYR CB 1 1
13 23647 1 1 79 TYR CD1 C -14.028 -7.131 -4.282 1.00 . A A . 193 TYR CD1 1 1
13 23648 1 1 79 TYR CD2 C -15.080 -6.139 -2.388 1.00 . A A . 193 TYR CD2 1 1
13 23649 1 1 79 TYR CE1 C -14.871 -6.429 -5.123 1.00 . A A . 193 TYR CE1 1 1
13 23650 1 1 79 TYR CE2 C -15.927 -5.434 -3.221 1.00 . A A . 193 TYR CE2 1 1
13 23651 1 1 79 TYR CG C -14.118 -6.999 -2.902 1.00 . A A . 193 TYR CG 1 1
13 23652 1 1 79 TYR CZ C -15.818 -5.583 -4.588 1.00 . A A . 193 TYR CZ 1 1
13 23653 1 1 79 TYR H H -14.550 -10.040 -0.850 1.00 . A A . 193 TYR H 1 1
13 23654 1 1 79 TYR HA H -13.098 -9.431 -3.327 1.00 . A A . 193 TYR HA 1 1
13 23655 1 1 79 TYR HB2 H -13.519 -7.601 -0.971 1.00 . A A . 193 TYR HB2 1 1
13 23656 1 1 79 TYR HB3 H -12.196 -7.374 -2.110 1.00 . A A . 193 TYR HB3 1 1
13 23657 1 1 79 TYR HD1 H -13.286 -7.796 -4.699 1.00 . A A . 193 TYR HD1 1 1
13 23658 1 1 79 TYR HD2 H -15.163 -6.024 -1.316 1.00 . A A . 193 TYR HD2 1 1
13 23659 1 1 79 TYR HE1 H -14.786 -6.546 -6.194 1.00 . A A . 193 TYR HE1 1 1
13 23660 1 1 79 TYR HE2 H -16.668 -4.770 -2.802 1.00 . A A . 193 TYR HE2 1 1
13 23661 1 1 79 TYR HH H -16.139 -4.405 -6.074 1.00 . A A . 193 TYR HH 1 1
13 23662 1 1 79 TYR N N -14.416 -9.888 -1.808 1.00 . A A . 193 TYR N 1 1
13 23663 1 1 79 TYR O O -11.490 -9.432 -0.556 1.00 . A A . 193 TYR O 1 1
13 23664 1 1 79 TYR OH O -16.659 -4.881 -5.422 1.00 . A A . 193 TYR OH 1 1
13 23665 1 1 80 GLU C C -9.082 -10.779 -1.561 1.00 . A A . 194 GLU C 1 1
13 23666 1 1 80 GLU CA C -10.306 -11.694 -1.642 1.00 . A A . 194 GLU CA 1 1
13 23667 1 1 80 GLU CB C -9.983 -12.918 -2.504 1.00 . A A . 194 GLU CB 1 1
13 23668 1 1 80 GLU CD C -10.164 -15.173 -1.378 1.00 . A A . 194 GLU CD 1 1
13 23669 1 1 80 GLU CG C -10.868 -14.119 -2.211 1.00 . A A . 194 GLU CG 1 1
13 23670 1 1 80 GLU H H -11.884 -11.320 -3.002 1.00 . A A . 194 GLU H 1 1
13 23671 1 1 80 GLU HA H -10.556 -12.027 -0.647 1.00 . A A . 194 GLU HA 1 1
13 23672 1 1 80 GLU HB2 H -10.104 -12.654 -3.544 1.00 . A A . 194 GLU HB2 1 1
13 23673 1 1 80 GLU HB3 H -8.955 -13.204 -2.331 1.00 . A A . 194 GLU HB3 1 1
13 23674 1 1 80 GLU HG2 H -11.742 -13.783 -1.672 1.00 . A A . 194 GLU HG2 1 1
13 23675 1 1 80 GLU HG3 H -11.172 -14.563 -3.147 1.00 . A A . 194 GLU HG3 1 1
13 23676 1 1 80 GLU N N -11.464 -10.990 -2.181 1.00 . A A . 194 GLU N 1 1
13 23677 1 1 80 GLU O O -8.136 -11.066 -0.826 1.00 . A A . 194 GLU O 1 1
13 23678 1 1 80 GLU OE1 O -9.455 -14.799 -0.421 1.00 . A A . 194 GLU OE1 1 1
13 23679 1 1 80 GLU OE2 O -10.322 -16.374 -1.685 1.00 . A A . 194 GLU OE2 1 1
13 23680 1 1 81 ASP C C -8.405 -7.384 -1.771 1.00 . A A . 195 ASP C 1 1
13 23681 1 1 81 ASP CA C -7.980 -8.742 -2.321 1.00 . A A . 195 ASP CA 1 1
13 23682 1 1 81 ASP CB C -7.430 -8.581 -3.738 1.00 . A A . 195 ASP CB 1 1
13 23683 1 1 81 ASP CG C -6.645 -9.795 -4.196 1.00 . A A . 195 ASP CG 1 1
13 23684 1 1 81 ASP H H -9.870 -9.501 -2.890 1.00 . A A . 195 ASP H 1 1
13 23685 1 1 81 ASP HA H -7.204 -9.146 -1.688 1.00 . A A . 195 ASP HA 1 1
13 23686 1 1 81 ASP HB2 H -8.251 -8.428 -4.422 1.00 . A A . 195 ASP HB2 1 1
13 23687 1 1 81 ASP HB3 H -6.778 -7.720 -3.769 1.00 . A A . 195 ASP HB3 1 1
13 23688 1 1 81 ASP N N -9.097 -9.683 -2.318 1.00 . A A . 195 ASP N 1 1
13 23689 1 1 81 ASP O O -7.941 -6.343 -2.237 1.00 . A A . 195 ASP O 1 1
13 23690 1 1 81 ASP OD1 O -5.822 -10.301 -3.405 1.00 . A A . 195 ASP OD1 1 1
13 23691 1 1 81 ASP OD2 O -6.853 -10.239 -5.345 1.00 . A A . 195 ASP OD2 1 1
13 23692 1 1 82 ARG C C -8.737 -5.613 0.817 1.00 . A A . 196 ARG C 1 1
13 23693 1 1 82 ARG CA C -9.765 -6.162 -0.165 1.00 . A A . 196 ARG CA 1 1
13 23694 1 1 82 ARG CB C -11.094 -6.396 0.554 1.00 . A A . 196 ARG CB 1 1
13 23695 1 1 82 ARG CD C -13.205 -5.031 0.756 1.00 . A A . 196 ARG CD 1 1
13 23696 1 1 82 ARG CG C -11.725 -5.120 1.098 1.00 . A A . 196 ARG CG 1 1
13 23697 1 1 82 ARG CZ C -13.780 -2.633 0.896 1.00 . A A . 196 ARG CZ 1 1
13 23698 1 1 82 ARG H H -9.621 -8.256 -0.441 1.00 . A A . 196 ARG H 1 1
13 23699 1 1 82 ARG HA H -9.914 -5.439 -0.953 1.00 . A A . 196 ARG HA 1 1
13 23700 1 1 82 ARG HB2 H -11.787 -6.853 -0.137 1.00 . A A . 196 ARG HB2 1 1
13 23701 1 1 82 ARG HB3 H -10.929 -7.071 1.381 1.00 . A A . 196 ARG HB3 1 1
13 23702 1 1 82 ARG HD2 H -13.309 -4.953 -0.316 1.00 . A A . 196 ARG HD2 1 1
13 23703 1 1 82 ARG HD3 H -13.694 -5.931 1.100 1.00 . A A . 196 ARG HD3 1 1
13 23704 1 1 82 ARG HE H -14.355 -4.031 2.201 1.00 . A A . 196 ARG HE 1 1
13 23705 1 1 82 ARG HG2 H -11.614 -5.104 2.172 1.00 . A A . 196 ARG HG2 1 1
13 23706 1 1 82 ARG HG3 H -11.214 -4.268 0.672 1.00 . A A . 196 ARG HG3 1 1
13 23707 1 1 82 ARG HH11 H -12.623 -3.110 -0.696 1.00 . A A . 196 ARG HH11 1 1
13 23708 1 1 82 ARG HH12 H -13.055 -1.439 -0.566 1.00 . A A . 196 ARG HH12 1 1
13 23709 1 1 82 ARG HH21 H -14.919 -1.835 2.362 1.00 . A A . 196 ARG HH21 1 1
13 23710 1 1 82 ARG HH22 H -14.356 -0.715 1.167 1.00 . A A . 196 ARG HH22 1 1
13 23711 1 1 82 ARG N N -9.287 -7.397 -0.775 1.00 . A A . 196 ARG N 1 1
13 23712 1 1 82 ARG NE N -13.845 -3.875 1.379 1.00 . A A . 196 ARG NE 1 1
13 23713 1 1 82 ARG NH1 N -13.096 -2.373 -0.213 1.00 . A A . 196 ARG NH1 1 1
13 23714 1 1 82 ARG NH2 N -14.403 -1.646 1.527 1.00 . A A . 196 ARG NH2 1 1
13 23715 1 1 82 ARG O O -8.531 -6.171 1.894 1.00 . A A . 196 ARG O 1 1
13 23716 1 1 83 VAL C C -7.556 -2.540 1.799 1.00 . A A . 197 VAL C 1 1
13 23717 1 1 83 VAL CA C -7.083 -3.894 1.283 1.00 . A A . 197 VAL CA 1 1
13 23718 1 1 83 VAL CB C -5.756 -3.707 0.527 1.00 . A A . 197 VAL CB 1 1
13 23719 1 1 83 VAL CG1 C -5.120 -5.054 0.228 1.00 . A A . 197 VAL CG1 1 1
13 23720 1 1 83 VAL CG2 C -5.976 -2.918 -0.754 1.00 . A A . 197 VAL CG2 1 1
13 23721 1 1 83 VAL H H -8.299 -4.118 -0.435 1.00 . A A . 197 VAL H 1 1
13 23722 1 1 83 VAL HA H -6.905 -4.547 2.125 1.00 . A A . 197 VAL HA 1 1
13 23723 1 1 83 VAL HB H -5.081 -3.147 1.158 1.00 . A A . 197 VAL HB 1 1
13 23724 1 1 83 VAL HG11 H -4.475 -5.337 1.047 1.00 . A A . 197 VAL HG11 1 1
13 23725 1 1 83 VAL HG12 H -4.542 -4.985 -0.681 1.00 . A A . 197 VAL HG12 1 1
13 23726 1 1 83 VAL HG13 H -5.895 -5.798 0.106 1.00 . A A . 197 VAL HG13 1 1
13 23727 1 1 83 VAL HG21 H -6.372 -1.943 -0.513 1.00 . A A . 197 VAL HG21 1 1
13 23728 1 1 83 VAL HG22 H -6.674 -3.445 -1.386 1.00 . A A . 197 VAL HG22 1 1
13 23729 1 1 83 VAL HG23 H -5.035 -2.807 -1.272 1.00 . A A . 197 VAL HG23 1 1
13 23730 1 1 83 VAL N N -8.091 -4.516 0.436 1.00 . A A . 197 VAL N 1 1
13 23731 1 1 83 VAL O O -8.064 -1.715 1.039 1.00 . A A . 197 VAL O 1 1
13 23732 1 1 84 ILE C C -6.563 -0.215 4.048 1.00 . A A . 198 ILE C 1 1
13 23733 1 1 84 ILE CA C -7.784 -1.068 3.724 1.00 . A A . 198 ILE CA 1 1
13 23734 1 1 84 ILE CB C -8.591 -1.327 5.010 1.00 . A A . 198 ILE CB 1 1
13 23735 1 1 84 ILE CD1 C -10.647 -1.946 3.637 1.00 . A A . 198 ILE CD1 1 1
13 23736 1 1 84 ILE CG1 C -9.697 -2.351 4.740 1.00 . A A . 198 ILE CG1 1 1
13 23737 1 1 84 ILE CG2 C -9.179 -0.027 5.540 1.00 . A A . 198 ILE CG2 1 1
13 23738 1 1 84 ILE H H -6.968 -3.017 3.646 1.00 . A A . 198 ILE H 1 1
13 23739 1 1 84 ILE HA H -8.413 -0.532 3.027 1.00 . A A . 198 ILE HA 1 1
13 23740 1 1 84 ILE HB H -7.917 -1.722 5.759 1.00 . A A . 198 ILE HB 1 1
13 23741 1 1 84 ILE HD11 H -11.623 -2.367 3.832 1.00 . A A . 198 ILE HD11 1 1
13 23742 1 1 84 ILE HD12 H -10.278 -2.317 2.691 1.00 . A A . 198 ILE HD12 1 1
13 23743 1 1 84 ILE HD13 H -10.718 -0.871 3.601 1.00 . A A . 198 ILE HD13 1 1
13 23744 1 1 84 ILE HG12 H -9.246 -3.287 4.449 1.00 . A A . 198 ILE HG12 1 1
13 23745 1 1 84 ILE HG13 H -10.273 -2.498 5.642 1.00 . A A . 198 ILE HG13 1 1
13 23746 1 1 84 ILE HG21 H -10.077 0.212 4.991 1.00 . A A . 198 ILE HG21 1 1
13 23747 1 1 84 ILE HG22 H -8.460 0.769 5.419 1.00 . A A . 198 ILE HG22 1 1
13 23748 1 1 84 ILE HG23 H -9.417 -0.141 6.587 1.00 . A A . 198 ILE HG23 1 1
13 23749 1 1 84 ILE N N -7.381 -2.320 3.096 1.00 . A A . 198 ILE N 1 1
13 23750 1 1 84 ILE O O -5.755 -0.570 4.906 1.00 . A A . 198 ILE O 1 1
13 23751 1 1 85 VAL C C -5.547 2.809 4.652 1.00 . A A . 199 VAL C 1 1
13 23752 1 1 85 VAL CA C -5.285 1.792 3.537 1.00 . A A . 199 VAL CA 1 1
13 23753 1 1 85 VAL CB C -4.904 2.522 2.214 1.00 . A A . 199 VAL CB 1 1
13 23754 1 1 85 VAL CG1 C -4.956 1.556 1.037 1.00 . A A . 199 VAL CG1 1 1
13 23755 1 1 85 VAL CG2 C -5.798 3.736 1.943 1.00 . A A . 199 VAL CG2 1 1
13 23756 1 1 85 VAL H H -7.088 1.125 2.659 1.00 . A A . 199 VAL H 1 1
13 23757 1 1 85 VAL HA H -4.445 1.180 3.828 1.00 . A A . 199 VAL HA 1 1
13 23758 1 1 85 VAL HB H -3.886 2.869 2.309 1.00 . A A . 199 VAL HB 1 1
13 23759 1 1 85 VAL HG11 H -5.919 1.630 0.554 1.00 . A A . 199 VAL HG11 1 1
13 23760 1 1 85 VAL HG12 H -4.809 0.547 1.391 1.00 . A A . 199 VAL HG12 1 1
13 23761 1 1 85 VAL HG13 H -4.180 1.807 0.329 1.00 . A A . 199 VAL HG13 1 1
13 23762 1 1 85 VAL HG21 H -6.648 3.708 2.606 1.00 . A A . 199 VAL HG21 1 1
13 23763 1 1 85 VAL HG22 H -6.138 3.720 0.918 1.00 . A A . 199 VAL HG22 1 1
13 23764 1 1 85 VAL HG23 H -5.235 4.642 2.119 1.00 . A A . 199 VAL HG23 1 1
13 23765 1 1 85 VAL N N -6.422 0.903 3.341 1.00 . A A . 199 VAL N 1 1
13 23766 1 1 85 VAL O O -6.696 3.103 4.983 1.00 . A A . 199 VAL O 1 1
13 23767 1 1 86 TYR C C -4.019 5.684 5.789 1.00 . A A . 200 TYR C 1 1
13 23768 1 1 86 TYR CA C -4.574 4.347 6.269 1.00 . A A . 200 TYR CA 1 1
13 23769 1 1 86 TYR CB C -3.819 3.883 7.516 1.00 . A A . 200 TYR CB 1 1
13 23770 1 1 86 TYR CD1 C -5.051 1.699 7.813 1.00 . A A . 200 TYR CD1 1 1
13 23771 1 1 86 TYR CD2 C -4.860 3.147 9.696 1.00 . A A . 200 TYR CD2 1 1
13 23772 1 1 86 TYR CE1 C -5.758 0.791 8.578 1.00 . A A . 200 TYR CE1 1 1
13 23773 1 1 86 TYR CE2 C -5.565 2.244 10.468 1.00 . A A . 200 TYR CE2 1 1
13 23774 1 1 86 TYR CG C -4.591 2.891 8.357 1.00 . A A . 200 TYR CG 1 1
13 23775 1 1 86 TYR CZ C -6.012 1.068 9.904 1.00 . A A . 200 TYR CZ 1 1
13 23776 1 1 86 TYR H H -3.582 3.083 4.893 1.00 . A A . 200 TYR H 1 1
13 23777 1 1 86 TYR HA H -5.619 4.469 6.512 1.00 . A A . 200 TYR HA 1 1
13 23778 1 1 86 TYR HB2 H -2.895 3.413 7.214 1.00 . A A . 200 TYR HB2 1 1
13 23779 1 1 86 TYR HB3 H -3.597 4.740 8.134 1.00 . A A . 200 TYR HB3 1 1
13 23780 1 1 86 TYR HD1 H -4.850 1.485 6.773 1.00 . A A . 200 TYR HD1 1 1
13 23781 1 1 86 TYR HD2 H -4.509 4.071 10.134 1.00 . A A . 200 TYR HD2 1 1
13 23782 1 1 86 TYR HE1 H -6.108 -0.131 8.136 1.00 . A A . 200 TYR HE1 1 1
13 23783 1 1 86 TYR HE2 H -5.764 2.462 11.506 1.00 . A A . 200 TYR HE2 1 1
13 23784 1 1 86 TYR HH H -6.308 -0.700 10.597 1.00 . A A . 200 TYR HH 1 1
13 23785 1 1 86 TYR N N -4.470 3.350 5.210 1.00 . A A . 200 TYR N 1 1
13 23786 1 1 86 TYR O O -2.811 5.846 5.641 1.00 . A A . 200 TYR O 1 1
13 23787 1 1 86 TYR OH O -6.715 0.166 10.670 1.00 . A A . 200 TYR OH 1 1
13 23788 1 1 87 MET C C -3.508 8.612 6.012 1.00 . A A . 201 MET C 1 1
13 23789 1 1 87 MET CA C -4.507 7.959 5.061 1.00 . A A . 201 MET CA 1 1
13 23790 1 1 87 MET CB C -5.733 8.862 4.896 1.00 . A A . 201 MET CB 1 1
13 23791 1 1 87 MET CE C -5.931 7.503 1.944 1.00 . A A . 201 MET CE 1 1
13 23792 1 1 87 MET CG C -5.707 9.696 3.624 1.00 . A A . 201 MET CG 1 1
13 23793 1 1 87 MET H H -5.861 6.449 5.666 1.00 . A A . 201 MET H 1 1
13 23794 1 1 87 MET HA H -4.037 7.831 4.097 1.00 . A A . 201 MET HA 1 1
13 23795 1 1 87 MET HB2 H -6.619 8.246 4.880 1.00 . A A . 201 MET HB2 1 1
13 23796 1 1 87 MET HB3 H -5.791 9.534 5.740 1.00 . A A . 201 MET HB3 1 1
13 23797 1 1 87 MET HE1 H -5.539 7.069 2.851 1.00 . A A . 201 MET HE1 1 1
13 23798 1 1 87 MET HE2 H -5.118 7.705 1.261 1.00 . A A . 201 MET HE2 1 1
13 23799 1 1 87 MET HE3 H -6.624 6.815 1.484 1.00 . A A . 201 MET HE3 1 1
13 23800 1 1 87 MET HG2 H -6.033 10.698 3.860 1.00 . A A . 201 MET HG2 1 1
13 23801 1 1 87 MET HG3 H -4.693 9.727 3.252 1.00 . A A . 201 MET HG3 1 1
13 23802 1 1 87 MET N N -4.911 6.639 5.537 1.00 . A A . 201 MET N 1 1
13 23803 1 1 87 MET O O -3.544 8.382 7.222 1.00 . A A . 201 MET O 1 1
13 23804 1 1 87 MET SD S -6.777 9.033 2.332 1.00 . A A . 201 MET SD 1 1
13 23805 1 1 88 ASN C C -2.282 11.136 7.201 1.00 . A A . 202 ASN C 1 1
13 23806 1 1 88 ASN CA C -1.625 10.131 6.254 1.00 . A A . 202 ASN CA 1 1
13 23807 1 1 88 ASN CB C -0.627 10.849 5.342 1.00 . A A . 202 ASN CB 1 1
13 23808 1 1 88 ASN CG C 0.603 10.009 5.056 1.00 . A A . 202 ASN CG 1 1
13 23809 1 1 88 ASN H H -2.654 9.582 4.489 1.00 . A A . 202 ASN H 1 1
13 23810 1 1 88 ASN HA H -1.098 9.395 6.840 1.00 . A A . 202 ASN HA 1 1
13 23811 1 1 88 ASN HB2 H -1.108 11.078 4.402 1.00 . A A . 202 ASN HB2 1 1
13 23812 1 1 88 ASN HB3 H -0.311 11.768 5.814 1.00 . A A . 202 ASN HB3 1 1
13 23813 1 1 88 ASN HD21 H 1.078 11.182 3.523 1.00 . A A . 202 ASN HD21 1 1
13 23814 1 1 88 ASN HD22 H 2.156 9.865 3.823 1.00 . A A . 202 ASN HD22 1 1
13 23815 1 1 88 ASN N N -2.626 9.434 5.456 1.00 . A A . 202 ASN N 1 1
13 23816 1 1 88 ASN ND2 N 1.355 10.391 4.030 1.00 . A A . 202 ASN ND2 1 1
13 23817 1 1 88 ASN O O -1.693 11.524 8.210 1.00 . A A . 202 ASN O 1 1
13 23818 1 1 88 ASN OD1 O 0.874 9.029 5.750 1.00 . A A . 202 ASN OD1 1 1
13 23819 1 1 89 ASP C C -4.827 11.852 8.936 1.00 . A A . 203 ASP C 1 1
13 23820 1 1 89 ASP CA C -4.232 12.508 7.688 1.00 . A A . 203 ASP CA 1 1
13 23821 1 1 89 ASP CB C -5.340 13.141 6.853 1.00 . A A . 203 ASP CB 1 1
13 23822 1 1 89 ASP CG C -4.830 14.259 5.965 1.00 . A A . 203 ASP CG 1 1
13 23823 1 1 89 ASP H H -3.932 11.219 6.059 1.00 . A A . 203 ASP H 1 1
13 23824 1 1 89 ASP HA H -3.542 13.280 7.995 1.00 . A A . 203 ASP HA 1 1
13 23825 1 1 89 ASP HB2 H -5.783 12.384 6.224 1.00 . A A . 203 ASP HB2 1 1
13 23826 1 1 89 ASP HB3 H -6.090 13.536 7.508 1.00 . A A . 203 ASP HB3 1 1
13 23827 1 1 89 ASP N N -3.504 11.555 6.871 1.00 . A A . 203 ASP N 1 1
13 23828 1 1 89 ASP O O -5.270 12.544 9.854 1.00 . A A . 203 ASP O 1 1
13 23829 1 1 89 ASP OD1 O -3.811 14.885 6.323 1.00 . A A . 203 ASP OD1 1 1
13 23830 1 1 89 ASP OD2 O -5.452 14.511 4.911 1.00 . A A . 203 ASP OD2 1 1
13 23831 1 1 90 GLY C C -6.748 9.189 9.822 1.00 . A A . 204 GLY C 1 1
13 23832 1 1 90 GLY CA C -5.396 9.816 10.114 1.00 . A A . 204 GLY CA 1 1
13 23833 1 1 90 GLY H H -4.486 10.009 8.217 1.00 . A A . 204 GLY H 1 1
13 23834 1 1 90 GLY HA2 H -4.708 9.037 10.409 1.00 . A A . 204 GLY HA2 1 1
13 23835 1 1 90 GLY HA3 H -5.504 10.513 10.933 1.00 . A A . 204 GLY HA3 1 1
13 23836 1 1 90 GLY N N -4.845 10.518 8.970 1.00 . A A . 204 GLY N 1 1
13 23837 1 1 90 GLY O O -7.509 8.890 10.743 1.00 . A A . 204 GLY O 1 1
13 23838 1 1 91 TYR C C -8.111 6.956 7.665 1.00 . A A . 205 TYR C 1 1
13 23839 1 1 91 TYR CA C -8.317 8.391 8.139 1.00 . A A . 205 TYR CA 1 1
13 23840 1 1 91 TYR CB C -8.966 9.219 7.028 1.00 . A A . 205 TYR CB 1 1
13 23841 1 1 91 TYR CD1 C -10.647 10.299 8.571 1.00 . A A . 205 TYR CD1 1 1
13 23842 1 1 91 TYR CD2 C -9.534 11.678 6.978 1.00 . A A . 205 TYR CD2 1 1
13 23843 1 1 91 TYR CE1 C -11.348 11.394 9.038 1.00 . A A . 205 TYR CE1 1 1
13 23844 1 1 91 TYR CE2 C -10.230 12.780 7.439 1.00 . A A . 205 TYR CE2 1 1
13 23845 1 1 91 TYR CG C -9.730 10.421 7.536 1.00 . A A . 205 TYR CG 1 1
13 23846 1 1 91 TYR CZ C -11.136 12.632 8.469 1.00 . A A . 205 TYR CZ 1 1
13 23847 1 1 91 TYR H H -6.404 9.243 7.850 1.00 . A A . 205 TYR H 1 1
13 23848 1 1 91 TYR HA H -8.969 8.384 9.000 1.00 . A A . 205 TYR HA 1 1
13 23849 1 1 91 TYR HB2 H -8.197 9.574 6.358 1.00 . A A . 205 TYR HB2 1 1
13 23850 1 1 91 TYR HB3 H -9.655 8.594 6.480 1.00 . A A . 205 TYR HB3 1 1
13 23851 1 1 91 TYR HD1 H -10.811 9.327 9.016 1.00 . A A . 205 TYR HD1 1 1
13 23852 1 1 91 TYR HD2 H -8.824 11.790 6.172 1.00 . A A . 205 TYR HD2 1 1
13 23853 1 1 91 TYR HE1 H -12.057 11.279 9.844 1.00 . A A . 205 TYR HE1 1 1
13 23854 1 1 91 TYR HE2 H -10.064 13.748 6.993 1.00 . A A . 205 TYR HE2 1 1
13 23855 1 1 91 TYR HH H -12.684 13.771 8.493 1.00 . A A . 205 TYR HH 1 1
13 23856 1 1 91 TYR N N -7.049 8.988 8.541 1.00 . A A . 205 TYR N 1 1
13 23857 1 1 91 TYR O O -6.979 6.482 7.567 1.00 . A A . 205 TYR O 1 1
13 23858 1 1 91 TYR OH O -11.831 13.726 8.930 1.00 . A A . 205 TYR OH 1 1
13 23859 1 1 92 GLU C C -9.947 4.706 5.622 1.00 . A A . 206 GLU C 1 1
13 23860 1 1 92 GLU CA C -9.145 4.890 6.906 1.00 . A A . 206 GLU CA 1 1
13 23861 1 1 92 GLU CB C -9.670 3.942 7.986 1.00 . A A . 206 GLU CB 1 1
13 23862 1 1 92 GLU CD C -8.725 4.204 10.317 1.00 . A A . 206 GLU CD 1 1
13 23863 1 1 92 GLU CG C -8.605 3.501 8.978 1.00 . A A . 206 GLU CG 1 1
13 23864 1 1 92 GLU H H -10.085 6.702 7.468 1.00 . A A . 206 GLU H 1 1
13 23865 1 1 92 GLU HA H -8.111 4.655 6.707 1.00 . A A . 206 GLU HA 1 1
13 23866 1 1 92 GLU HB2 H -10.457 4.439 8.534 1.00 . A A . 206 GLU HB2 1 1
13 23867 1 1 92 GLU HB3 H -10.075 3.061 7.511 1.00 . A A . 206 GLU HB3 1 1
13 23868 1 1 92 GLU HG2 H -8.699 2.437 9.139 1.00 . A A . 206 GLU HG2 1 1
13 23869 1 1 92 GLU HG3 H -7.632 3.717 8.561 1.00 . A A . 206 GLU HG3 1 1
13 23870 1 1 92 GLU N N -9.210 6.271 7.370 1.00 . A A . 206 GLU N 1 1
13 23871 1 1 92 GLU O O -11.163 4.895 5.605 1.00 . A A . 206 GLU O 1 1
13 23872 1 1 92 GLU OE1 O -8.653 5.450 10.341 1.00 . A A . 206 GLU OE1 1 1
13 23873 1 1 92 GLU OE2 O -8.893 3.507 11.340 1.00 . A A . 206 GLU OE2 1 1
13 23874 1 1 93 VAL C C -9.837 2.640 2.875 1.00 . A A . 207 VAL C 1 1
13 23875 1 1 93 VAL CA C -9.903 4.112 3.262 1.00 . A A . 207 VAL CA 1 1
13 23876 1 1 93 VAL CB C -9.258 4.962 2.147 1.00 . A A . 207 VAL CB 1 1
13 23877 1 1 93 VAL CG1 C -10.114 4.939 0.890 1.00 . A A . 207 VAL CG1 1 1
13 23878 1 1 93 VAL CG2 C -9.037 6.391 2.619 1.00 . A A . 207 VAL CG2 1 1
13 23879 1 1 93 VAL H H -8.294 4.188 4.625 1.00 . A A . 207 VAL H 1 1
13 23880 1 1 93 VAL HA H -10.940 4.403 3.355 1.00 . A A . 207 VAL HA 1 1
13 23881 1 1 93 VAL HB H -8.297 4.533 1.906 1.00 . A A . 207 VAL HB 1 1
13 23882 1 1 93 VAL HG11 H -9.942 4.017 0.354 1.00 . A A . 207 VAL HG11 1 1
13 23883 1 1 93 VAL HG12 H -9.852 5.777 0.260 1.00 . A A . 207 VAL HG12 1 1
13 23884 1 1 93 VAL HG13 H -11.157 5.006 1.164 1.00 . A A . 207 VAL HG13 1 1
13 23885 1 1 93 VAL HG21 H -9.912 6.735 3.150 1.00 . A A . 207 VAL HG21 1 1
13 23886 1 1 93 VAL HG22 H -8.860 7.029 1.765 1.00 . A A . 207 VAL HG22 1 1
13 23887 1 1 93 VAL HG23 H -8.181 6.426 3.276 1.00 . A A . 207 VAL HG23 1 1
13 23888 1 1 93 VAL N N -9.258 4.330 4.549 1.00 . A A . 207 VAL N 1 1
13 23889 1 1 93 VAL O O -9.020 1.884 3.401 1.00 . A A . 207 VAL O 1 1
13 23890 1 1 94 SER C C -10.526 0.771 -0.002 1.00 . A A . 208 SER C 1 1
13 23891 1 1 94 SER CA C -10.758 0.858 1.500 1.00 . A A . 208 SER CA 1 1
13 23892 1 1 94 SER CB C -12.110 0.235 1.852 1.00 . A A . 208 SER CB 1 1
13 23893 1 1 94 SER H H -11.329 2.890 1.584 1.00 . A A . 208 SER H 1 1
13 23894 1 1 94 SER HA H -9.977 0.309 2.006 1.00 . A A . 208 SER HA 1 1
13 23895 1 1 94 SER HB2 H -12.133 -0.789 1.508 1.00 . A A . 208 SER HB2 1 1
13 23896 1 1 94 SER HB3 H -12.247 0.258 2.924 1.00 . A A . 208 SER HB3 1 1
13 23897 1 1 94 SER HG H -13.265 1.804 1.656 1.00 . A A . 208 SER HG 1 1
13 23898 1 1 94 SER N N -10.706 2.240 1.959 1.00 . A A . 208 SER N 1 1
13 23899 1 1 94 SER O O -10.941 1.650 -0.758 1.00 . A A . 208 SER O 1 1
13 23900 1 1 94 SER OG O -13.174 0.944 1.241 1.00 . A A . 208 SER OG 1 1
13 23901 1 1 95 ALA C C -9.285 -1.978 -2.113 1.00 . A A . 209 ALA C 1 1
13 23902 1 1 95 ALA CA C -9.574 -0.508 -1.837 1.00 . A A . 209 ALA CA 1 1
13 23903 1 1 95 ALA CB C -8.401 0.357 -2.273 1.00 . A A . 209 ALA CB 1 1
13 23904 1 1 95 ALA H H -9.561 -0.962 0.227 1.00 . A A . 209 ALA H 1 1
13 23905 1 1 95 ALA HA H -10.444 -0.208 -2.403 1.00 . A A . 209 ALA HA 1 1
13 23906 1 1 95 ALA HB1 H -8.680 1.398 -2.215 1.00 . A A . 209 ALA HB1 1 1
13 23907 1 1 95 ALA HB2 H -8.131 0.112 -3.290 1.00 . A A . 209 ALA HB2 1 1
13 23908 1 1 95 ALA HB3 H -7.557 0.174 -1.624 1.00 . A A . 209 ALA HB3 1 1
13 23909 1 1 95 ALA N N -9.862 -0.296 -0.426 1.00 . A A . 209 ALA N 1 1
13 23910 1 1 95 ALA O O -9.332 -2.808 -1.207 1.00 . A A . 209 ALA O 1 1
13 23911 1 1 96 THR C C -7.364 -3.719 -4.523 1.00 . A A . 210 THR C 1 1
13 23912 1 1 96 THR CA C -8.677 -3.665 -3.756 1.00 . A A . 210 THR CA 1 1
13 23913 1 1 96 THR CB C -9.808 -4.238 -4.613 1.00 . A A . 210 THR CB 1 1
13 23914 1 1 96 THR CG2 C -10.908 -4.884 -3.798 1.00 . A A . 210 THR CG2 1 1
13 23915 1 1 96 THR H H -8.956 -1.584 -4.045 1.00 . A A . 210 THR H 1 1
13 23916 1 1 96 THR HA H -8.580 -4.257 -2.859 1.00 . A A . 210 THR HA 1 1
13 23917 1 1 96 THR HB H -9.400 -4.989 -5.273 1.00 . A A . 210 THR HB 1 1
13 23918 1 1 96 THR HG1 H -10.854 -2.598 -4.837 1.00 . A A . 210 THR HG1 1 1
13 23919 1 1 96 THR HG21 H -11.325 -4.158 -3.116 1.00 . A A . 210 THR HG21 1 1
13 23920 1 1 96 THR HG22 H -10.500 -5.711 -3.236 1.00 . A A . 210 THR HG22 1 1
13 23921 1 1 96 THR HG23 H -11.682 -5.244 -4.459 1.00 . A A . 210 THR HG23 1 1
13 23922 1 1 96 THR N N -8.981 -2.293 -3.366 1.00 . A A . 210 THR N 1 1
13 23923 1 1 96 THR O O -6.958 -2.734 -5.131 1.00 . A A . 210 THR O 1 1
13 23924 1 1 96 THR OG1 O -10.400 -3.224 -5.404 1.00 . A A . 210 THR OG1 1 1
13 23925 1 1 97 ILE C C -5.649 -4.995 -6.719 1.00 . A A . 211 ILE C 1 1
13 23926 1 1 97 ILE CA C -5.436 -5.018 -5.202 1.00 . A A . 211 ILE CA 1 1
13 23927 1 1 97 ILE CB C -4.709 -6.324 -4.806 1.00 . A A . 211 ILE CB 1 1
13 23928 1 1 97 ILE CD1 C -3.578 -7.488 -2.822 1.00 . A A . 211 ILE CD1 1 1
13 23929 1 1 97 ILE CG1 C -4.512 -6.383 -3.283 1.00 . A A . 211 ILE CG1 1 1
13 23930 1 1 97 ILE CG2 C -3.370 -6.427 -5.530 1.00 . A A . 211 ILE CG2 1 1
13 23931 1 1 97 ILE H H -7.068 -5.625 -3.995 1.00 . A A . 211 ILE H 1 1
13 23932 1 1 97 ILE HA H -4.804 -4.186 -4.926 1.00 . A A . 211 ILE HA 1 1
13 23933 1 1 97 ILE HB H -5.322 -7.158 -5.116 1.00 . A A . 211 ILE HB 1 1
13 23934 1 1 97 ILE HD11 H -3.931 -7.893 -1.887 1.00 . A A . 211 ILE HD11 1 1
13 23935 1 1 97 ILE HD12 H -2.585 -7.086 -2.691 1.00 . A A . 211 ILE HD12 1 1
13 23936 1 1 97 ILE HD13 H -3.552 -8.271 -3.568 1.00 . A A . 211 ILE HD13 1 1
13 23937 1 1 97 ILE HG12 H -4.102 -5.444 -2.946 1.00 . A A . 211 ILE HG12 1 1
13 23938 1 1 97 ILE HG13 H -5.471 -6.542 -2.811 1.00 . A A . 211 ILE HG13 1 1
13 23939 1 1 97 ILE HG21 H -2.859 -7.321 -5.207 1.00 . A A . 211 ILE HG21 1 1
13 23940 1 1 97 ILE HG22 H -2.766 -5.564 -5.297 1.00 . A A . 211 ILE HG22 1 1
13 23941 1 1 97 ILE HG23 H -3.538 -6.474 -6.596 1.00 . A A . 211 ILE HG23 1 1
13 23942 1 1 97 ILE N N -6.700 -4.867 -4.496 1.00 . A A . 211 ILE N 1 1
13 23943 1 1 97 ILE O O -4.721 -4.707 -7.476 1.00 . A A . 211 ILE O 1 1
13 23944 1 1 98 ARG C C -7.397 -3.914 -9.124 1.00 . A A . 212 ARG C 1 1
13 23945 1 1 98 ARG CA C -7.178 -5.325 -8.585 1.00 . A A . 212 ARG CA 1 1
13 23946 1 1 98 ARG CB C -8.421 -6.179 -8.843 1.00 . A A . 212 ARG CB 1 1
13 23947 1 1 98 ARG CD C -10.137 -6.848 -7.118 1.00 . A A . 212 ARG CD 1 1
13 23948 1 1 98 ARG CG C -9.638 -5.744 -8.039 1.00 . A A . 212 ARG CG 1 1
13 23949 1 1 98 ARG CZ C -11.748 -8.719 -7.184 1.00 . A A . 212 ARG CZ 1 1
13 23950 1 1 98 ARG H H -7.568 -5.534 -6.513 1.00 . A A . 212 ARG H 1 1
13 23951 1 1 98 ARG HA H -6.338 -5.766 -9.100 1.00 . A A . 212 ARG HA 1 1
13 23952 1 1 98 ARG HB2 H -8.670 -6.120 -9.893 1.00 . A A . 212 ARG HB2 1 1
13 23953 1 1 98 ARG HB3 H -8.195 -7.206 -8.594 1.00 . A A . 212 ARG HB3 1 1
13 23954 1 1 98 ARG HD2 H -9.314 -7.508 -6.891 1.00 . A A . 212 ARG HD2 1 1
13 23955 1 1 98 ARG HD3 H -10.502 -6.401 -6.206 1.00 . A A . 212 ARG HD3 1 1
13 23956 1 1 98 ARG HE H -11.556 -7.319 -8.595 1.00 . A A . 212 ARG HE 1 1
13 23957 1 1 98 ARG HG2 H -9.373 -4.886 -7.440 1.00 . A A . 212 ARG HG2 1 1
13 23958 1 1 98 ARG HG3 H -10.430 -5.474 -8.723 1.00 . A A . 212 ARG HG3 1 1
13 23959 1 1 98 ARG HH11 H -10.581 -8.697 -5.531 1.00 . A A . 212 ARG HH11 1 1
13 23960 1 1 98 ARG HH12 H -11.724 -9.993 -5.614 1.00 . A A . 212 ARG HH12 1 1
13 23961 1 1 98 ARG HH21 H -13.056 -9.024 -8.695 1.00 . A A . 212 ARG HH21 1 1
13 23962 1 1 98 ARG HH22 H -13.126 -10.179 -7.407 1.00 . A A . 212 ARG HH22 1 1
13 23963 1 1 98 ARG N N -6.866 -5.306 -7.159 1.00 . A A . 212 ARG N 1 1
13 23964 1 1 98 ARG NE N -11.213 -7.626 -7.730 1.00 . A A . 212 ARG NE 1 1
13 23965 1 1 98 ARG NH1 N -11.315 -9.173 -6.014 1.00 . A A . 212 ARG NH1 1 1
13 23966 1 1 98 ARG NH2 N -12.724 -9.360 -7.814 1.00 . A A . 212 ARG NH2 1 1
13 23967 1 1 98 ARG O O -7.098 -3.631 -10.284 1.00 . A A . 212 ARG O 1 1
13 23968 1 1 99 GLN C C -7.697 -0.680 -7.607 1.00 . A A . 213 GLN C 1 1
13 23969 1 1 99 GLN CA C -8.185 -1.655 -8.673 1.00 . A A . 213 GLN CA 1 1
13 23970 1 1 99 GLN CB C -9.681 -1.450 -8.923 1.00 . A A . 213 GLN CB 1 1
13 23971 1 1 99 GLN CD C -11.820 -2.585 -9.640 1.00 . A A . 213 GLN CD 1 1
13 23972 1 1 99 GLN CG C -10.310 -2.542 -9.773 1.00 . A A . 213 GLN CG 1 1
13 23973 1 1 99 GLN H H -8.143 -3.320 -7.366 1.00 . A A . 213 GLN H 1 1
13 23974 1 1 99 GLN HA H -7.647 -1.465 -9.591 1.00 . A A . 213 GLN HA 1 1
13 23975 1 1 99 GLN HB2 H -10.192 -1.424 -7.972 1.00 . A A . 213 GLN HB2 1 1
13 23976 1 1 99 GLN HB3 H -9.824 -0.505 -9.426 1.00 . A A . 213 GLN HB3 1 1
13 23977 1 1 99 GLN HE21 H -11.810 -4.560 -9.875 1.00 . A A . 213 GLN HE21 1 1
13 23978 1 1 99 GLN HE22 H -13.364 -3.839 -9.647 1.00 . A A . 213 GLN HE22 1 1
13 23979 1 1 99 GLN HG2 H -10.061 -2.364 -10.808 1.00 . A A . 213 GLN HG2 1 1
13 23980 1 1 99 GLN HG3 H -9.909 -3.496 -9.465 1.00 . A A . 213 GLN HG3 1 1
13 23981 1 1 99 GLN N N -7.922 -3.035 -8.278 1.00 . A A . 213 GLN N 1 1
13 23982 1 1 99 GLN NE2 N -12.388 -3.782 -9.729 1.00 . A A . 213 GLN NE2 1 1
13 23983 1 1 99 GLN O O -8.322 0.352 -7.363 1.00 . A A . 213 GLN O 1 1
13 23984 1 1 99 GLN OE1 O -12.468 -1.555 -9.459 1.00 . A A . 213 GLN OE1 1 1
13 23985 1 1 100 PHE C C -5.736 1.230 -6.428 1.00 . A A . 214 PHE C 1 1
13 23986 1 1 100 PHE CA C -6.011 -0.177 -5.917 1.00 . A A . 214 PHE CA 1 1
13 23987 1 1 100 PHE CB C -4.719 -0.793 -5.379 1.00 . A A . 214 PHE CB 1 1
13 23988 1 1 100 PHE CD1 C -3.576 1.191 -4.347 1.00 . A A . 214 PHE CD1 1 1
13 23989 1 1 100 PHE CD2 C -4.205 -0.619 -2.928 1.00 . A A . 214 PHE CD2 1 1
13 23990 1 1 100 PHE CE1 C -3.059 1.870 -3.259 1.00 . A A . 214 PHE CE1 1 1
13 23991 1 1 100 PHE CE2 C -3.690 0.054 -1.836 1.00 . A A . 214 PHE CE2 1 1
13 23992 1 1 100 PHE CG C -4.154 -0.059 -4.195 1.00 . A A . 214 PHE CG 1 1
13 23993 1 1 100 PHE CZ C -3.116 1.300 -2.002 1.00 . A A . 214 PHE CZ 1 1
13 23994 1 1 100 PHE H H -6.131 -1.856 -7.204 1.00 . A A . 214 PHE H 1 1
13 23995 1 1 100 PHE HA H -6.731 -0.120 -5.114 1.00 . A A . 214 PHE HA 1 1
13 23996 1 1 100 PHE HB2 H -4.910 -1.812 -5.077 1.00 . A A . 214 PHE HB2 1 1
13 23997 1 1 100 PHE HB3 H -3.972 -0.789 -6.161 1.00 . A A . 214 PHE HB3 1 1
13 23998 1 1 100 PHE HD1 H -3.531 1.638 -5.329 1.00 . A A . 214 PHE HD1 1 1
13 23999 1 1 100 PHE HD2 H -4.652 -1.593 -2.798 1.00 . A A . 214 PHE HD2 1 1
13 24000 1 1 100 PHE HE1 H -2.612 2.844 -3.392 1.00 . A A . 214 PHE HE1 1 1
13 24001 1 1 100 PHE HE2 H -3.735 -0.393 -0.854 1.00 . A A . 214 PHE HE2 1 1
13 24002 1 1 100 PHE HZ H -2.714 1.829 -1.150 1.00 . A A . 214 PHE HZ 1 1
13 24003 1 1 100 PHE N N -6.580 -1.018 -6.968 1.00 . A A . 214 PHE N 1 1
13 24004 1 1 100 PHE O O -6.102 2.216 -5.790 1.00 . A A . 214 PHE O 1 1
13 24005 1 1 101 ALA C C -6.032 3.409 -8.444 1.00 . A A . 215 ALA C 1 1
13 24006 1 1 101 ALA CA C -4.769 2.603 -8.182 1.00 . A A . 215 ALA CA 1 1
13 24007 1 1 101 ALA CB C -3.981 2.405 -9.468 1.00 . A A . 215 ALA CB 1 1
13 24008 1 1 101 ALA H H -4.826 0.493 -8.047 1.00 . A A . 215 ALA H 1 1
13 24009 1 1 101 ALA HA H -4.155 3.146 -7.486 1.00 . A A . 215 ALA HA 1 1
13 24010 1 1 101 ALA HB1 H -3.772 3.365 -9.915 1.00 . A A . 215 ALA HB1 1 1
13 24011 1 1 101 ALA HB2 H -4.557 1.804 -10.156 1.00 . A A . 215 ALA HB2 1 1
13 24012 1 1 101 ALA HB3 H -3.050 1.903 -9.245 1.00 . A A . 215 ALA HB3 1 1
13 24013 1 1 101 ALA N N -5.091 1.315 -7.585 1.00 . A A . 215 ALA N 1 1
13 24014 1 1 101 ALA O O -6.118 4.582 -8.086 1.00 . A A . 215 ALA O 1 1
13 24015 1 1 102 ASP C C -8.979 3.831 -8.060 1.00 . A A . 216 ASP C 1 1
13 24016 1 1 102 ASP CA C -8.282 3.415 -9.351 1.00 . A A . 216 ASP CA 1 1
13 24017 1 1 102 ASP CB C -9.185 2.478 -10.156 1.00 . A A . 216 ASP CB 1 1
13 24018 1 1 102 ASP CG C -10.172 3.230 -11.026 1.00 . A A . 216 ASP CG 1 1
13 24019 1 1 102 ASP H H -6.885 1.827 -9.301 1.00 . A A . 216 ASP H 1 1
13 24020 1 1 102 ASP HA H -8.076 4.298 -9.939 1.00 . A A . 216 ASP HA 1 1
13 24021 1 1 102 ASP HB2 H -8.573 1.857 -10.792 1.00 . A A . 216 ASP HB2 1 1
13 24022 1 1 102 ASP HB3 H -9.740 1.850 -9.474 1.00 . A A . 216 ASP HB3 1 1
13 24023 1 1 102 ASP N N -7.014 2.765 -9.054 1.00 . A A . 216 ASP N 1 1
13 24024 1 1 102 ASP O O -9.574 4.908 -7.978 1.00 . A A . 216 ASP O 1 1
13 24025 1 1 102 ASP OD1 O -9.841 4.352 -11.464 1.00 . A A . 216 ASP OD1 1 1
13 24026 1 1 102 ASP OD2 O -11.275 2.699 -11.270 1.00 . A A . 216 ASP OD2 1 1
13 24027 1 1 103 LYS C C -9.000 4.551 -5.159 1.00 . A A . 217 LYS C 1 1
13 24028 1 1 103 LYS CA C -9.502 3.239 -5.753 1.00 . A A . 217 LYS CA 1 1
13 24029 1 1 103 LYS CB C -9.219 2.096 -4.786 1.00 . A A . 217 LYS CB 1 1
13 24030 1 1 103 LYS CD C -11.598 1.300 -4.685 1.00 . A A . 217 LYS CD 1 1
13 24031 1 1 103 LYS CE C -12.443 0.090 -4.318 1.00 . A A . 217 LYS CE 1 1
13 24032 1 1 103 LYS CG C -10.155 0.912 -4.963 1.00 . A A . 217 LYS CG 1 1
13 24033 1 1 103 LYS H H -8.396 2.133 -7.176 1.00 . A A . 217 LYS H 1 1
13 24034 1 1 103 LYS HA H -10.567 3.307 -5.901 1.00 . A A . 217 LYS HA 1 1
13 24035 1 1 103 LYS HB2 H -8.205 1.753 -4.937 1.00 . A A . 217 LYS HB2 1 1
13 24036 1 1 103 LYS HB3 H -9.320 2.463 -3.778 1.00 . A A . 217 LYS HB3 1 1
13 24037 1 1 103 LYS HD2 H -11.620 2.002 -3.865 1.00 . A A . 217 LYS HD2 1 1
13 24038 1 1 103 LYS HD3 H -12.013 1.763 -5.568 1.00 . A A . 217 LYS HD3 1 1
13 24039 1 1 103 LYS HE2 H -13.008 -0.216 -5.186 1.00 . A A . 217 LYS HE2 1 1
13 24040 1 1 103 LYS HE3 H -11.788 -0.713 -4.014 1.00 . A A . 217 LYS HE3 1 1
13 24041 1 1 103 LYS HG2 H -10.078 0.553 -5.978 1.00 . A A . 217 LYS HG2 1 1
13 24042 1 1 103 LYS HG3 H -9.865 0.132 -4.279 1.00 . A A . 217 LYS HG3 1 1
13 24043 1 1 103 LYS HZ1 H -13.585 -0.474 -2.662 1.00 . A A . 217 LYS HZ1 1 1
13 24044 1 1 103 LYS HZ2 H -14.284 0.755 -3.590 1.00 . A A . 217 LYS HZ2 1 1
13 24045 1 1 103 LYS HZ3 H -12.980 1.103 -2.572 1.00 . A A . 217 LYS HZ3 1 1
13 24046 1 1 103 LYS N N -8.889 2.970 -7.049 1.00 . A A . 217 LYS N 1 1
13 24047 1 1 103 LYS NZ N -13.389 0.389 -3.208 1.00 . A A . 217 LYS NZ 1 1
13 24048 1 1 103 LYS O O -9.793 5.418 -4.793 1.00 . A A . 217 LYS O 1 1
13 24049 1 1 104 LEU C C -7.029 7.014 -5.563 1.00 . A A . 218 LEU C 1 1
13 24050 1 1 104 LEU CA C -7.090 5.903 -4.515 1.00 . A A . 218 LEU CA 1 1
13 24051 1 1 104 LEU CB C -5.688 5.615 -3.973 1.00 . A A . 218 LEU CB 1 1
13 24052 1 1 104 LEU CD1 C -6.558 5.346 -1.631 1.00 . A A . 218 LEU CD1 1 1
13 24053 1 1 104 LEU CD2 C -6.014 3.325 -3.001 1.00 . A A . 218 LEU CD2 1 1
13 24054 1 1 104 LEU CG C -5.641 4.768 -2.699 1.00 . A A . 218 LEU CG 1 1
13 24055 1 1 104 LEU H H -7.096 3.966 -5.376 1.00 . A A . 218 LEU H 1 1
13 24056 1 1 104 LEU HA H -7.716 6.233 -3.700 1.00 . A A . 218 LEU HA 1 1
13 24057 1 1 104 LEU HB2 H -5.125 5.105 -4.742 1.00 . A A . 218 LEU HB2 1 1
13 24058 1 1 104 LEU HB3 H -5.209 6.558 -3.765 1.00 . A A . 218 LEU HB3 1 1
13 24059 1 1 104 LEU HD11 H -6.755 6.386 -1.849 1.00 . A A . 218 LEU HD11 1 1
13 24060 1 1 104 LEU HD12 H -6.082 5.265 -0.664 1.00 . A A . 218 LEU HD12 1 1
13 24061 1 1 104 LEU HD13 H -7.489 4.798 -1.621 1.00 . A A . 218 LEU HD13 1 1
13 24062 1 1 104 LEU HD21 H -7.050 3.277 -3.306 1.00 . A A . 218 LEU HD21 1 1
13 24063 1 1 104 LEU HD22 H -5.872 2.722 -2.117 1.00 . A A . 218 LEU HD22 1 1
13 24064 1 1 104 LEU HD23 H -5.388 2.950 -3.797 1.00 . A A . 218 LEU HD23 1 1
13 24065 1 1 104 LEU HG H -4.633 4.776 -2.309 1.00 . A A . 218 LEU HG 1 1
13 24066 1 1 104 LEU N N -7.683 4.691 -5.066 1.00 . A A . 218 LEU N 1 1
13 24067 1 1 104 LEU O O -6.943 8.194 -5.221 1.00 . A A . 218 LEU O 1 1
13 24068 1 1 105 SER C C -8.260 8.514 -7.883 1.00 . A A . 219 SER C 1 1
13 24069 1 1 105 SER CA C -7.036 7.611 -7.925 1.00 . A A . 219 SER CA 1 1
13 24070 1 1 105 SER CB C -6.966 6.901 -9.276 1.00 . A A . 219 SER CB 1 1
13 24071 1 1 105 SER H H -7.153 5.682 -7.055 1.00 . A A . 219 SER H 1 1
13 24072 1 1 105 SER HA H -6.150 8.215 -7.796 1.00 . A A . 219 SER HA 1 1
13 24073 1 1 105 SER HB2 H -6.015 6.403 -9.369 1.00 . A A . 219 SER HB2 1 1
13 24074 1 1 105 SER HB3 H -7.761 6.174 -9.340 1.00 . A A . 219 SER HB3 1 1
13 24075 1 1 105 SER HG H -7.498 7.381 -11.100 1.00 . A A . 219 SER HG 1 1
13 24076 1 1 105 SER N N -7.079 6.636 -6.838 1.00 . A A . 219 SER N 1 1
13 24077 1 1 105 SER O O -8.191 9.693 -8.230 1.00 . A A . 219 SER O 1 1
13 24078 1 1 105 SER OG O -7.103 7.823 -10.345 1.00 . A A . 219 SER OG 1 1
13 24079 1 1 106 HIS C C -10.647 9.670 -6.187 1.00 . A A . 220 HIS C 1 1
13 24080 1 1 106 HIS CA C -10.634 8.687 -7.366 1.00 . A A . 220 HIS CA 1 1
13 24081 1 1 106 HIS CB C -11.810 7.715 -7.244 1.00 . A A . 220 HIS CB 1 1
13 24082 1 1 106 HIS CD2 C -13.370 8.023 -9.294 1.00 . A A . 220 HIS CD2 1 1
13 24083 1 1 106 HIS CE1 C -12.840 6.194 -10.379 1.00 . A A . 220 HIS CE1 1 1
13 24084 1 1 106 HIS CG C -12.441 7.369 -8.557 1.00 . A A . 220 HIS CG 1 1
13 24085 1 1 106 HIS H H -9.367 6.997 -7.201 1.00 . A A . 220 HIS H 1 1
13 24086 1 1 106 HIS HA H -10.747 9.250 -8.281 1.00 . A A . 220 HIS HA 1 1
13 24087 1 1 106 HIS HB2 H -11.464 6.798 -6.791 1.00 . A A . 220 HIS HB2 1 1
13 24088 1 1 106 HIS HB3 H -12.571 8.155 -6.615 1.00 . A A . 220 HIS HB3 1 1
13 24089 1 1 106 HIS HD1 H -11.484 5.542 -8.991 1.00 . A A . 220 HIS HD1 1 1
13 24090 1 1 106 HIS HD2 H -13.843 8.962 -9.041 1.00 . A A . 220 HIS HD2 1 1
13 24091 1 1 106 HIS HE1 H -12.804 5.417 -11.127 1.00 . A A . 220 HIS HE1 1 1
13 24092 1 1 106 HIS N N -9.381 7.945 -7.457 1.00 . A A . 220 HIS N 1 1
13 24093 1 1 106 HIS ND1 N -12.129 6.226 -9.265 1.00 . A A . 220 HIS ND1 1 1
13 24094 1 1 106 HIS NE2 N -13.601 7.271 -10.419 1.00 . A A . 220 HIS NE2 1 1
13 24095 1 1 106 HIS O O -11.617 10.403 -6.006 1.00 . A A . 220 HIS O 1 1
13 24096 1 1 107 TYR C C -8.823 11.907 -4.622 1.00 . A A . 221 TYR C 1 1
13 24097 1 1 107 TYR CA C -9.508 10.589 -4.238 1.00 . A A . 221 TYR CA 1 1
13 24098 1 1 107 TYR CB C -8.755 9.921 -3.084 1.00 . A A . 221 TYR CB 1 1
13 24099 1 1 107 TYR CD1 C -9.665 11.284 -1.165 1.00 . A A . 221 TYR CD1 1 1
13 24100 1 1 107 TYR CD2 C -9.931 8.917 -1.088 1.00 . A A . 221 TYR CD2 1 1
13 24101 1 1 107 TYR CE1 C -10.314 11.401 0.050 1.00 . A A . 221 TYR CE1 1 1
13 24102 1 1 107 TYR CE2 C -10.581 9.026 0.127 1.00 . A A . 221 TYR CE2 1 1
13 24103 1 1 107 TYR CG C -9.463 10.043 -1.754 1.00 . A A . 221 TYR CG 1 1
13 24104 1 1 107 TYR CZ C -10.770 10.269 0.691 1.00 . A A . 221 TYR CZ 1 1
13 24105 1 1 107 TYR H H -8.827 9.089 -5.559 1.00 . A A . 221 TYR H 1 1
13 24106 1 1 107 TYR HA H -10.517 10.794 -3.920 1.00 . A A . 221 TYR HA 1 1
13 24107 1 1 107 TYR HB2 H -8.638 8.869 -3.302 1.00 . A A . 221 TYR HB2 1 1
13 24108 1 1 107 TYR HB3 H -7.778 10.372 -2.984 1.00 . A A . 221 TYR HB3 1 1
13 24109 1 1 107 TYR HD1 H -9.307 12.170 -1.670 1.00 . A A . 221 TYR HD1 1 1
13 24110 1 1 107 TYR HD2 H -9.781 7.944 -1.533 1.00 . A A . 221 TYR HD2 1 1
13 24111 1 1 107 TYR HE1 H -10.462 12.376 0.491 1.00 . A A . 221 TYR HE1 1 1
13 24112 1 1 107 TYR HE2 H -10.938 8.138 0.629 1.00 . A A . 221 TYR HE2 1 1
13 24113 1 1 107 TYR HH H -12.251 9.907 1.862 1.00 . A A . 221 TYR HH 1 1
13 24114 1 1 107 TYR N N -9.579 9.688 -5.383 1.00 . A A . 221 TYR N 1 1
13 24115 1 1 107 TYR O O -7.617 11.927 -4.874 1.00 . A A . 221 TYR O 1 1
13 24116 1 1 107 TYR OH O -11.416 10.381 1.900 1.00 . A A . 221 TYR OH 1 1
13 24117 1 1 108 PRO C C -8.027 14.855 -3.987 1.00 . A A . 222 PRO C 1 1
13 24118 1 1 108 PRO CA C -9.000 14.335 -5.040 1.00 . A A . 222 PRO CA 1 1
13 24119 1 1 108 PRO CB C -10.222 15.263 -5.140 1.00 . A A . 222 PRO CB 1 1
13 24120 1 1 108 PRO CD C -11.014 13.135 -4.404 1.00 . A A . 222 PRO CD 1 1
13 24121 1 1 108 PRO CG C -11.408 14.360 -5.172 1.00 . A A . 222 PRO CG 1 1
13 24122 1 1 108 PRO HA H -8.500 14.291 -5.996 1.00 . A A . 222 PRO HA 1 1
13 24123 1 1 108 PRO HB2 H -10.251 15.919 -4.282 1.00 . A A . 222 PRO HB2 1 1
13 24124 1 1 108 PRO HB3 H -10.154 15.851 -6.044 1.00 . A A . 222 PRO HB3 1 1
13 24125 1 1 108 PRO HD2 H -11.200 13.271 -3.349 1.00 . A A . 222 PRO HD2 1 1
13 24126 1 1 108 PRO HD3 H -11.541 12.269 -4.776 1.00 . A A . 222 PRO HD3 1 1
13 24127 1 1 108 PRO HG2 H -12.251 14.844 -4.699 1.00 . A A . 222 PRO HG2 1 1
13 24128 1 1 108 PRO HG3 H -11.647 14.102 -6.193 1.00 . A A . 222 PRO HG3 1 1
13 24129 1 1 108 PRO N N -9.570 13.031 -4.679 1.00 . A A . 222 PRO N 1 1
13 24130 1 1 108 PRO O O -7.068 15.556 -4.310 1.00 . A A . 222 PRO O 1 1
13 24131 1 1 109 ALA C C -6.077 14.256 -1.667 1.00 . A A . 223 ALA C 1 1
13 24132 1 1 109 ALA CA C -7.428 14.956 -1.632 1.00 . A A . 223 ALA CA 1 1
13 24133 1 1 109 ALA CB C -8.116 14.721 -0.296 1.00 . A A . 223 ALA CB 1 1
13 24134 1 1 109 ALA H H -9.063 13.957 -2.531 1.00 . A A . 223 ALA H 1 1
13 24135 1 1 109 ALA HA H -7.268 16.018 -1.746 1.00 . A A . 223 ALA HA 1 1
13 24136 1 1 109 ALA HB1 H -8.700 13.814 -0.346 1.00 . A A . 223 ALA HB1 1 1
13 24137 1 1 109 ALA HB2 H -8.766 15.555 -0.074 1.00 . A A . 223 ALA HB2 1 1
13 24138 1 1 109 ALA HB3 H -7.373 14.629 0.482 1.00 . A A . 223 ALA HB3 1 1
13 24139 1 1 109 ALA N N -8.282 14.515 -2.728 1.00 . A A . 223 ALA N 1 1
13 24140 1 1 109 ALA O O -5.034 14.895 -1.533 1.00 . A A . 223 ALA O 1 1
13 24141 1 1 110 ILE C C -4.058 12.603 -3.139 1.00 . A A . 224 ILE C 1 1
13 24142 1 1 110 ILE CA C -4.861 12.175 -1.927 1.00 . A A . 224 ILE CA 1 1
13 24143 1 1 110 ILE CB C -5.121 10.658 -2.008 1.00 . A A . 224 ILE CB 1 1
13 24144 1 1 110 ILE CD1 C -6.462 8.751 -0.985 1.00 . A A . 224 ILE CD1 1 1
13 24145 1 1 110 ILE CG1 C -6.107 10.220 -0.919 1.00 . A A . 224 ILE CG1 1 1
13 24146 1 1 110 ILE CG2 C -3.812 9.888 -1.890 1.00 . A A . 224 ILE CG2 1 1
13 24147 1 1 110 ILE H H -6.957 12.487 -1.973 1.00 . A A . 224 ILE H 1 1
13 24148 1 1 110 ILE HA H -4.285 12.384 -1.037 1.00 . A A . 224 ILE HA 1 1
13 24149 1 1 110 ILE HB H -5.545 10.441 -2.978 1.00 . A A . 224 ILE HB 1 1
13 24150 1 1 110 ILE HD11 H -7.294 8.552 -0.324 1.00 . A A . 224 ILE HD11 1 1
13 24151 1 1 110 ILE HD12 H -5.611 8.161 -0.678 1.00 . A A . 224 ILE HD12 1 1
13 24152 1 1 110 ILE HD13 H -6.736 8.492 -1.997 1.00 . A A . 224 ILE HD13 1 1
13 24153 1 1 110 ILE HG12 H -5.670 10.411 0.050 1.00 . A A . 224 ILE HG12 1 1
13 24154 1 1 110 ILE HG13 H -7.020 10.786 -1.015 1.00 . A A . 224 ILE HG13 1 1
13 24155 1 1 110 ILE HG21 H -2.980 10.574 -1.958 1.00 . A A . 224 ILE HG21 1 1
13 24156 1 1 110 ILE HG22 H -3.749 9.168 -2.691 1.00 . A A . 224 ILE HG22 1 1
13 24157 1 1 110 ILE HG23 H -3.778 9.374 -0.941 1.00 . A A . 224 ILE HG23 1 1
13 24158 1 1 110 ILE N N -6.097 12.942 -1.861 1.00 . A A . 224 ILE N 1 1
13 24159 1 1 110 ILE O O -2.904 13.016 -3.025 1.00 . A A . 224 ILE O 1 1
13 24160 1 1 111 ALA C C -3.568 14.375 -5.448 1.00 . A A . 225 ALA C 1 1
13 24161 1 1 111 ALA CA C -4.063 12.937 -5.550 1.00 . A A . 225 ALA CA 1 1
13 24162 1 1 111 ALA CB C -5.041 12.796 -6.699 1.00 . A A . 225 ALA CB 1 1
13 24163 1 1 111 ALA H H -5.619 12.209 -4.318 1.00 . A A . 225 ALA H 1 1
13 24164 1 1 111 ALA HA H -3.219 12.286 -5.734 1.00 . A A . 225 ALA HA 1 1
13 24165 1 1 111 ALA HB1 H -5.466 11.804 -6.687 1.00 . A A . 225 ALA HB1 1 1
13 24166 1 1 111 ALA HB2 H -4.525 12.958 -7.632 1.00 . A A . 225 ALA HB2 1 1
13 24167 1 1 111 ALA HB3 H -5.830 13.527 -6.590 1.00 . A A . 225 ALA HB3 1 1
13 24168 1 1 111 ALA N N -4.694 12.530 -4.303 1.00 . A A . 225 ALA N 1 1
13 24169 1 1 111 ALA O O -2.581 14.750 -6.082 1.00 . A A . 225 ALA O 1 1
13 24170 1 1 112 ALA C C -2.392 16.676 -4.057 1.00 . A A . 226 ALA C 1 1
13 24171 1 1 112 ALA CA C -3.870 16.569 -4.412 1.00 . A A . 226 ALA CA 1 1
13 24172 1 1 112 ALA CB C -4.726 17.199 -3.326 1.00 . A A . 226 ALA CB 1 1
13 24173 1 1 112 ALA H H -5.023 14.815 -4.134 1.00 . A A . 226 ALA H 1 1
13 24174 1 1 112 ALA HA H -4.047 17.105 -5.335 1.00 . A A . 226 ALA HA 1 1
13 24175 1 1 112 ALA HB1 H -5.496 16.503 -3.030 1.00 . A A . 226 ALA HB1 1 1
13 24176 1 1 112 ALA HB2 H -5.182 18.100 -3.708 1.00 . A A . 226 ALA HB2 1 1
13 24177 1 1 112 ALA HB3 H -4.110 17.441 -2.472 1.00 . A A . 226 ALA HB3 1 1
13 24178 1 1 112 ALA N N -4.252 15.175 -4.623 1.00 . A A . 226 ALA N 1 1
13 24179 1 1 112 ALA O O -1.737 17.669 -4.371 1.00 . A A . 226 ALA O 1 1
13 24180 1 1 113 ALA C C 0.426 15.905 -4.272 1.00 . A A . 227 ALA C 1 1
13 24181 1 1 113 ALA CA C -0.446 15.588 -3.056 1.00 . A A . 227 ALA CA 1 1
13 24182 1 1 113 ALA CB C -0.085 14.225 -2.482 1.00 . A A . 227 ALA CB 1 1
13 24183 1 1 113 ALA H H -2.429 14.850 -3.213 1.00 . A A . 227 ALA H 1 1
13 24184 1 1 113 ALA HA H -0.277 16.335 -2.294 1.00 . A A . 227 ALA HA 1 1
13 24185 1 1 113 ALA HB1 H -0.669 14.043 -1.592 1.00 . A A . 227 ALA HB1 1 1
13 24186 1 1 113 ALA HB2 H 0.965 14.205 -2.234 1.00 . A A . 227 ALA HB2 1 1
13 24187 1 1 113 ALA HB3 H -0.297 13.459 -3.214 1.00 . A A . 227 ALA HB3 1 1
13 24188 1 1 113 ALA N N -1.861 15.625 -3.422 1.00 . A A . 227 ALA N 1 1
13 24189 1 1 113 ALA O O 1.530 16.434 -4.140 1.00 . A A . 227 ALA O 1 1
13 24190 1 1 114 LEU C C 0.501 17.343 -7.051 1.00 . A A . 228 LEU C 1 1
13 24191 1 1 114 LEU CA C 0.601 15.862 -6.702 1.00 . A A . 228 LEU CA 1 1
13 24192 1 1 114 LEU CB C 0.010 15.026 -7.837 1.00 . A A . 228 LEU CB 1 1
13 24193 1 1 114 LEU CD1 C -1.427 13.040 -8.328 1.00 . A A . 228 LEU CD1 1 1
13 24194 1 1 114 LEU CD2 C 0.969 12.716 -7.702 1.00 . A A . 228 LEU CD2 1 1
13 24195 1 1 114 LEU CG C -0.275 13.564 -7.490 1.00 . A A . 228 LEU CG 1 1
13 24196 1 1 114 LEU H H -0.990 15.191 -5.496 1.00 . A A . 228 LEU H 1 1
13 24197 1 1 114 LEU HA H 1.636 15.598 -6.570 1.00 . A A . 228 LEU HA 1 1
13 24198 1 1 114 LEU HB2 H -0.916 15.487 -8.150 1.00 . A A . 228 LEU HB2 1 1
13 24199 1 1 114 LEU HB3 H 0.700 15.047 -8.668 1.00 . A A . 228 LEU HB3 1 1
13 24200 1 1 114 LEU HD11 H -1.284 13.333 -9.358 1.00 . A A . 228 LEU HD11 1 1
13 24201 1 1 114 LEU HD12 H -2.354 13.454 -7.962 1.00 . A A . 228 LEU HD12 1 1
13 24202 1 1 114 LEU HD13 H -1.460 11.964 -8.261 1.00 . A A . 228 LEU HD13 1 1
13 24203 1 1 114 LEU HD21 H 0.900 11.819 -7.105 1.00 . A A . 228 LEU HD21 1 1
13 24204 1 1 114 LEU HD22 H 1.843 13.278 -7.408 1.00 . A A . 228 LEU HD22 1 1
13 24205 1 1 114 LEU HD23 H 1.048 12.448 -8.746 1.00 . A A . 228 LEU HD23 1 1
13 24206 1 1 114 LEU HG H -0.561 13.493 -6.450 1.00 . A A . 228 LEU HG 1 1
13 24207 1 1 114 LEU N N -0.100 15.596 -5.458 1.00 . A A . 228 LEU N 1 1
13 24208 1 1 114 LEU O O 1.420 17.918 -7.633 1.00 . A A . 228 LEU O 1 1
13 24209 1 1 115 ASP C C -0.528 20.237 -5.745 1.00 . A A . 229 ASP C 1 1
13 24210 1 1 115 ASP CA C -0.849 19.368 -6.963 1.00 . A A . 229 ASP CA 1 1
13 24211 1 1 115 ASP CB C -2.299 19.595 -7.388 1.00 . A A . 229 ASP CB 1 1
13 24212 1 1 115 ASP CG C -2.423 20.623 -8.496 1.00 . A A . 229 ASP CG 1 1
13 24213 1 1 115 ASP H H -1.328 17.439 -6.224 1.00 . A A . 229 ASP H 1 1
13 24214 1 1 115 ASP HA H -0.199 19.653 -7.774 1.00 . A A . 229 ASP HA 1 1
13 24215 1 1 115 ASP HB2 H -2.712 18.663 -7.740 1.00 . A A . 229 ASP HB2 1 1
13 24216 1 1 115 ASP HB3 H -2.867 19.939 -6.537 1.00 . A A . 229 ASP HB3 1 1
13 24217 1 1 115 ASP N N -0.628 17.954 -6.688 1.00 . A A . 229 ASP N 1 1
13 24218 1 1 115 ASP O O -0.972 21.382 -5.658 1.00 . A A . 229 ASP O 1 1
13 24219 1 1 115 ASP OD1 O -1.662 20.529 -9.481 1.00 . A A . 229 ASP OD1 1 1
13 24220 1 1 115 ASP OD2 O -3.282 21.522 -8.378 1.00 . A A . 229 ASP OD2 1 1
13 24221 1 1 116 ARG C C 1.847 21.288 -3.845 1.00 . A A . 230 ARG C 1 1
13 24222 1 1 116 ARG CA C 0.611 20.428 -3.604 1.00 . A A . 230 ARG CA 1 1
13 24223 1 1 116 ARG CB C 0.861 19.458 -2.446 1.00 . A A . 230 ARG CB 1 1
13 24224 1 1 116 ARG CD C 1.316 20.516 -0.208 1.00 . A A . 230 ARG CD 1 1
13 24225 1 1 116 ARG CG C 0.262 19.919 -1.126 1.00 . A A . 230 ARG CG 1 1
13 24226 1 1 116 ARG CZ C 1.087 22.956 -0.516 1.00 . A A . 230 ARG CZ 1 1
13 24227 1 1 116 ARG H H 0.567 18.778 -4.925 1.00 . A A . 230 ARG H 1 1
13 24228 1 1 116 ARG HA H -0.213 21.074 -3.347 1.00 . A A . 230 ARG HA 1 1
13 24229 1 1 116 ARG HB2 H 0.430 18.500 -2.697 1.00 . A A . 230 ARG HB2 1 1
13 24230 1 1 116 ARG HB3 H 1.926 19.338 -2.312 1.00 . A A . 230 ARG HB3 1 1
13 24231 1 1 116 ARG HD2 H 0.895 20.626 0.779 1.00 . A A . 230 ARG HD2 1 1
13 24232 1 1 116 ARG HD3 H 2.160 19.843 -0.166 1.00 . A A . 230 ARG HD3 1 1
13 24233 1 1 116 ARG HE H 2.639 21.862 -1.133 1.00 . A A . 230 ARG HE 1 1
13 24234 1 1 116 ARG HG2 H -0.491 20.667 -1.327 1.00 . A A . 230 ARG HG2 1 1
13 24235 1 1 116 ARG HG3 H -0.194 19.072 -0.635 1.00 . A A . 230 ARG HG3 1 1
13 24236 1 1 116 ARG HH11 H -0.476 22.098 0.442 1.00 . A A . 230 ARG HH11 1 1
13 24237 1 1 116 ARG HH12 H -0.597 23.810 0.210 1.00 . A A . 230 ARG HH12 1 1
13 24238 1 1 116 ARG HH21 H 2.472 24.108 -1.434 1.00 . A A . 230 ARG HH21 1 1
13 24239 1 1 116 ARG HH22 H 1.073 24.949 -0.853 1.00 . A A . 230 ARG HH22 1 1
13 24240 1 1 116 ARG N N 0.242 19.693 -4.808 1.00 . A A . 230 ARG N 1 1
13 24241 1 1 116 ARG NE N 1.773 21.824 -0.676 1.00 . A A . 230 ARG NE 1 1
13 24242 1 1 116 ARG NH1 N -0.092 22.954 0.096 1.00 . A A . 230 ARG NH1 1 1
13 24243 1 1 116 ARG NH2 N 1.585 24.098 -0.972 1.00 . A A . 230 ARG NH2 1 1
13 24244 1 1 116 ARG O O 1.837 22.494 -3.599 1.00 . A A . 230 ARG O 1 1
13 24245 1 1 117 ASN C C 4.833 20.810 -5.856 1.00 . A A . 231 ASN C 1 1
13 24246 1 1 117 ASN CA C 4.157 21.363 -4.603 1.00 . A A . 231 ASN CA 1 1
13 24247 1 1 117 ASN CB C 5.103 21.253 -3.405 1.00 . A A . 231 ASN CB 1 1
13 24248 1 1 117 ASN CG C 4.989 22.440 -2.469 1.00 . A A . 231 ASN CG 1 1
13 24249 1 1 117 ASN H H 2.857 19.696 -4.503 1.00 . A A . 231 ASN H 1 1
13 24250 1 1 117 ASN HA H 3.920 22.403 -4.768 1.00 . A A . 231 ASN HA 1 1
13 24251 1 1 117 ASN HB2 H 4.870 20.357 -2.850 1.00 . A A . 231 ASN HB2 1 1
13 24252 1 1 117 ASN HB3 H 6.123 21.196 -3.761 1.00 . A A . 231 ASN HB3 1 1
13 24253 1 1 117 ASN HD21 H 6.541 23.316 -3.350 1.00 . A A . 231 ASN HD21 1 1
13 24254 1 1 117 ASN HD22 H 5.823 24.195 -2.048 1.00 . A A . 231 ASN HD22 1 1
13 24255 1 1 117 ASN N N 2.911 20.657 -4.328 1.00 . A A . 231 ASN N 1 1
13 24256 1 1 117 ASN ND2 N 5.873 23.416 -2.639 1.00 . A A . 231 ASN ND2 1 1
13 24257 1 1 117 ASN O O 5.541 19.805 -5.798 1.00 . A A . 231 ASN O 1 1
13 24258 1 1 117 ASN OD1 O 4.115 22.480 -1.602 1.00 . A A . 231 ASN OD1 1 1
13 24259 1 1 118 VAL C C 6.339 21.974 -8.657 1.00 . A A . 232 VAL C 1 1
13 24260 1 1 118 VAL CA C 5.195 21.052 -8.250 1.00 . A A . 232 VAL CA 1 1
13 24261 1 1 118 VAL CB C 4.145 21.029 -9.377 1.00 . A A . 232 VAL CB 1 1
13 24262 1 1 118 VAL CG1 C 3.203 19.848 -9.205 1.00 . A A . 232 VAL CG1 1 1
13 24263 1 1 118 VAL CG2 C 3.370 22.338 -9.412 1.00 . A A . 232 VAL CG2 1 1
13 24264 1 1 118 VAL H H 4.034 22.270 -6.964 1.00 . A A . 232 VAL H 1 1
13 24265 1 1 118 VAL HA H 5.579 20.051 -8.122 1.00 . A A . 232 VAL HA 1 1
13 24266 1 1 118 VAL HB H 4.661 20.914 -10.319 1.00 . A A . 232 VAL HB 1 1
13 24267 1 1 118 VAL HG11 H 3.689 19.080 -8.622 1.00 . A A . 232 VAL HG11 1 1
13 24268 1 1 118 VAL HG12 H 2.942 19.451 -10.176 1.00 . A A . 232 VAL HG12 1 1
13 24269 1 1 118 VAL HG13 H 2.307 20.172 -8.697 1.00 . A A . 232 VAL HG13 1 1
13 24270 1 1 118 VAL HG21 H 3.984 23.130 -9.011 1.00 . A A . 232 VAL HG21 1 1
13 24271 1 1 118 VAL HG22 H 2.473 22.241 -8.819 1.00 . A A . 232 VAL HG22 1 1
13 24272 1 1 118 VAL HG23 H 3.105 22.570 -10.434 1.00 . A A . 232 VAL HG23 1 1
13 24273 1 1 118 VAL N N 4.608 21.475 -6.984 1.00 . A A . 232 VAL N 1 1
13 24274 1 1 118 VAL O O 6.258 23.191 -8.492 1.00 . A A . 232 VAL O 1 1
13 24275 1 1 119 LYS C C 9.502 21.300 -10.471 1.00 . A A . 233 LYS C 1 1
13 24276 1 1 119 LYS CA C 8.567 22.156 -9.620 1.00 . A A . 233 LYS CA 1 1
13 24277 1 1 119 LYS CB C 9.312 22.714 -8.403 1.00 . A A . 233 LYS CB 1 1
13 24278 1 1 119 LYS CD C 10.490 24.642 -9.502 1.00 . A A . 233 LYS CD 1 1
13 24279 1 1 119 LYS CE C 10.165 26.018 -10.062 1.00 . A A . 233 LYS CE 1 1
13 24280 1 1 119 LYS CG C 9.488 24.224 -8.438 1.00 . A A . 233 LYS CG 1 1
13 24281 1 1 119 LYS H H 7.412 20.412 -9.296 1.00 . A A . 233 LYS H 1 1
13 24282 1 1 119 LYS HA H 8.211 22.981 -10.221 1.00 . A A . 233 LYS HA 1 1
13 24283 1 1 119 LYS HB2 H 8.759 22.461 -7.510 1.00 . A A . 233 LYS HB2 1 1
13 24284 1 1 119 LYS HB3 H 10.291 22.261 -8.347 1.00 . A A . 233 LYS HB3 1 1
13 24285 1 1 119 LYS HD2 H 11.476 24.667 -9.065 1.00 . A A . 233 LYS HD2 1 1
13 24286 1 1 119 LYS HD3 H 10.468 23.921 -10.307 1.00 . A A . 233 LYS HD3 1 1
13 24287 1 1 119 LYS HE2 H 9.120 26.045 -10.333 1.00 . A A . 233 LYS HE2 1 1
13 24288 1 1 119 LYS HE3 H 10.357 26.758 -9.298 1.00 . A A . 233 LYS HE3 1 1
13 24289 1 1 119 LYS HG2 H 8.535 24.683 -8.655 1.00 . A A . 233 LYS HG2 1 1
13 24290 1 1 119 LYS HG3 H 9.840 24.558 -7.473 1.00 . A A . 233 LYS HG3 1 1
13 24291 1 1 119 LYS HZ1 H 10.786 25.655 -12.022 1.00 . A A . 233 LYS HZ1 1 1
13 24292 1 1 119 LYS HZ2 H 11.996 26.292 -11.028 1.00 . A A . 233 LYS HZ2 1 1
13 24293 1 1 119 LYS HZ3 H 10.761 27.294 -11.604 1.00 . A A . 233 LYS HZ3 1 1
13 24294 1 1 119 LYS N N 7.406 21.387 -9.190 1.00 . A A . 233 LYS N 1 1
13 24295 1 1 119 LYS NZ N 10.984 26.337 -11.264 1.00 . A A . 233 LYS NZ 1 1
13 24296 1 1 119 LYS O O 10.167 20.408 -9.903 1.00 . A A . 233 LYS O 1 1
13 24297 1 1 119 LYS OXT O 9.562 21.530 -11.697 1.00 . A A . 233 LYS OXT 1 1
14 24298 1 1 1 GLY C C 21.651 0.386 -11.345 1.00 . A A . 115 GLY C 1 1
14 24299 1 1 1 GLY CA C 22.666 1.073 -10.454 1.00 . A A . 115 GLY CA 1 1
14 24300 1 1 1 GLY H1 H 23.885 2.344 -11.576 1.00 . A A . 115 GLY H1 1 1
14 24301 1 1 1 GLY H2 H 24.087 0.704 -11.938 1.00 . A A . 115 GLY H2 1 1
14 24302 1 1 1 GLY H3 H 24.736 1.341 -10.511 1.00 . A A . 115 GLY H3 1 1
14 24303 1 1 1 GLY HA2 H 22.889 0.428 -9.617 1.00 . A A . 115 GLY HA2 1 1
14 24304 1 1 1 GLY HA3 H 22.237 1.992 -10.081 1.00 . A A . 115 GLY HA3 1 1
14 24305 1 1 1 GLY N N 23.932 1.388 -11.170 1.00 . A A . 115 GLY N 1 1
14 24306 1 1 1 GLY O O 21.749 -0.815 -11.598 1.00 . A A . 115 GLY O 1 1
14 24307 1 1 2 SER C C 18.860 -0.508 -11.985 1.00 . A A . 116 SER C 1 1
14 24308 1 1 2 SER CA C 19.632 0.606 -12.690 1.00 . A A . 116 SER CA 1 1
14 24309 1 1 2 SER CB C 20.249 0.080 -13.988 1.00 . A A . 116 SER CB 1 1
14 24310 1 1 2 SER H H 20.647 2.098 -11.583 1.00 . A A . 116 SER H 1 1
14 24311 1 1 2 SER HA H 18.948 1.407 -12.925 1.00 . A A . 116 SER HA 1 1
14 24312 1 1 2 SER HB2 H 20.481 -0.968 -13.876 1.00 . A A . 116 SER HB2 1 1
14 24313 1 1 2 SER HB3 H 19.543 0.207 -14.797 1.00 . A A . 116 SER HB3 1 1
14 24314 1 1 2 SER HG H 21.237 1.706 -14.457 1.00 . A A . 116 SER HG 1 1
14 24315 1 1 2 SER N N 20.672 1.148 -11.821 1.00 . A A . 116 SER N 1 1
14 24316 1 1 2 SER O O 18.973 -1.682 -12.341 1.00 . A A . 116 SER O 1 1
14 24317 1 1 2 SER OG O 21.440 0.779 -14.308 1.00 . A A . 116 SER OG 1 1
14 24318 1 1 3 GLU C C 15.831 -0.646 -10.124 1.00 . A A . 117 GLU C 1 1
14 24319 1 1 3 GLU CA C 17.285 -1.094 -10.224 1.00 . A A . 117 GLU CA 1 1
14 24320 1 1 3 GLU CB C 17.872 -1.279 -8.823 1.00 . A A . 117 GLU CB 1 1
14 24321 1 1 3 GLU CD C 18.829 -3.155 -7.428 1.00 . A A . 117 GLU CD 1 1
14 24322 1 1 3 GLU CG C 18.902 -2.394 -8.738 1.00 . A A . 117 GLU CG 1 1
14 24323 1 1 3 GLU H H 18.028 0.819 -10.742 1.00 . A A . 117 GLU H 1 1
14 24324 1 1 3 GLU HA H 17.323 -2.038 -10.748 1.00 . A A . 117 GLU HA 1 1
14 24325 1 1 3 GLU HB2 H 18.345 -0.357 -8.519 1.00 . A A . 117 GLU HB2 1 1
14 24326 1 1 3 GLU HB3 H 17.071 -1.506 -8.136 1.00 . A A . 117 GLU HB3 1 1
14 24327 1 1 3 GLU HG2 H 18.733 -3.087 -9.548 1.00 . A A . 117 GLU HG2 1 1
14 24328 1 1 3 GLU HG3 H 19.888 -1.963 -8.832 1.00 . A A . 117 GLU HG3 1 1
14 24329 1 1 3 GLU N N 18.076 -0.130 -10.980 1.00 . A A . 117 GLU N 1 1
14 24330 1 1 3 GLU O O 15.467 0.428 -10.602 1.00 . A A . 117 GLU O 1 1
14 24331 1 1 3 GLU OE1 O 17.859 -3.918 -7.237 1.00 . A A . 117 GLU OE1 1 1
14 24332 1 1 3 GLU OE2 O 19.743 -2.988 -6.592 1.00 . A A . 117 GLU OE2 1 1
14 24333 1 1 4 TRP C C 13.389 -0.034 -8.339 1.00 . A A . 118 TRP C 1 1
14 24334 1 1 4 TRP CA C 13.588 -1.170 -9.335 1.00 . A A . 118 TRP CA 1 1
14 24335 1 1 4 TRP CB C 12.829 -2.408 -8.857 1.00 . A A . 118 TRP CB 1 1
14 24336 1 1 4 TRP CD1 C 13.905 -4.689 -9.307 1.00 . A A . 118 TRP CD1 1 1
14 24337 1 1 4 TRP CD2 C 12.618 -3.936 -10.977 1.00 . A A . 118 TRP CD2 1 1
14 24338 1 1 4 TRP CE2 C 13.145 -5.187 -11.347 1.00 . A A . 118 TRP CE2 1 1
14 24339 1 1 4 TRP CE3 C 11.776 -3.269 -11.872 1.00 . A A . 118 TRP CE3 1 1
14 24340 1 1 4 TRP CG C 13.116 -3.634 -9.668 1.00 . A A . 118 TRP CG 1 1
14 24341 1 1 4 TRP CH2 C 12.032 -5.109 -13.428 1.00 . A A . 118 TRP CH2 1 1
14 24342 1 1 4 TRP CZ2 C 12.859 -5.784 -12.572 1.00 . A A . 118 TRP CZ2 1 1
14 24343 1 1 4 TRP CZ3 C 11.493 -3.862 -13.087 1.00 . A A . 118 TRP CZ3 1 1
14 24344 1 1 4 TRP H H 15.355 -2.319 -9.139 1.00 . A A . 118 TRP H 1 1
14 24345 1 1 4 TRP HA H 13.198 -0.868 -10.294 1.00 . A A . 118 TRP HA 1 1
14 24346 1 1 4 TRP HB2 H 13.106 -2.614 -7.837 1.00 . A A . 118 TRP HB2 1 1
14 24347 1 1 4 TRP HB3 H 11.769 -2.214 -8.904 1.00 . A A . 118 TRP HB3 1 1
14 24348 1 1 4 TRP HD1 H 14.429 -4.761 -8.365 1.00 . A A . 118 TRP HD1 1 1
14 24349 1 1 4 TRP HE1 H 14.423 -6.472 -10.288 1.00 . A A . 118 TRP HE1 1 1
14 24350 1 1 4 TRP HE3 H 11.351 -2.306 -11.628 1.00 . A A . 118 TRP HE3 1 1
14 24351 1 1 4 TRP HH2 H 11.784 -5.535 -14.389 1.00 . A A . 118 TRP HH2 1 1
14 24352 1 1 4 TRP HZ2 H 13.266 -6.745 -12.848 1.00 . A A . 118 TRP HZ2 1 1
14 24353 1 1 4 TRP HZ3 H 10.845 -3.361 -13.792 1.00 . A A . 118 TRP HZ3 1 1
14 24354 1 1 4 TRP N N 15.004 -1.478 -9.499 1.00 . A A . 118 TRP N 1 1
14 24355 1 1 4 TRP NE1 N 13.928 -5.627 -10.311 1.00 . A A . 118 TRP NE1 1 1
14 24356 1 1 4 TRP O O 14.198 0.161 -7.432 1.00 . A A . 118 TRP O 1 1
14 24357 1 1 5 ARG C C 11.024 1.379 -6.533 1.00 . A A . 119 ARG C 1 1
14 24358 1 1 5 ARG CA C 11.990 1.822 -7.628 1.00 . A A . 119 ARG CA 1 1
14 24359 1 1 5 ARG CB C 11.398 2.988 -8.438 1.00 . A A . 119 ARG CB 1 1
14 24360 1 1 5 ARG CD C 11.823 4.628 -6.562 1.00 . A A . 119 ARG CD 1 1
14 24361 1 1 5 ARG CG C 10.825 4.123 -7.594 1.00 . A A . 119 ARG CG 1 1
14 24362 1 1 5 ARG CZ C 13.106 6.685 -6.090 1.00 . A A . 119 ARG CZ 1 1
14 24363 1 1 5 ARG H H 11.694 0.501 -9.252 1.00 . A A . 119 ARG H 1 1
14 24364 1 1 5 ARG HA H 12.911 2.143 -7.167 1.00 . A A . 119 ARG HA 1 1
14 24365 1 1 5 ARG HB2 H 12.173 3.399 -9.067 1.00 . A A . 119 ARG HB2 1 1
14 24366 1 1 5 ARG HB3 H 10.607 2.603 -9.067 1.00 . A A . 119 ARG HB3 1 1
14 24367 1 1 5 ARG HD2 H 11.381 4.535 -5.580 1.00 . A A . 119 ARG HD2 1 1
14 24368 1 1 5 ARG HD3 H 12.716 4.025 -6.611 1.00 . A A . 119 ARG HD3 1 1
14 24369 1 1 5 ARG HE H 11.710 6.502 -7.506 1.00 . A A . 119 ARG HE 1 1
14 24370 1 1 5 ARG HG2 H 10.556 4.940 -8.246 1.00 . A A . 119 ARG HG2 1 1
14 24371 1 1 5 ARG HG3 H 9.943 3.764 -7.083 1.00 . A A . 119 ARG HG3 1 1
14 24372 1 1 5 ARG HH11 H 13.583 5.125 -4.891 1.00 . A A . 119 ARG HH11 1 1
14 24373 1 1 5 ARG HH12 H 14.462 6.586 -4.591 1.00 . A A . 119 ARG HH12 1 1
14 24374 1 1 5 ARG HH21 H 12.869 8.416 -7.106 1.00 . A A . 119 ARG HH21 1 1
14 24375 1 1 5 ARG HH22 H 14.058 8.452 -5.847 1.00 . A A . 119 ARG HH22 1 1
14 24376 1 1 5 ARG N N 12.303 0.709 -8.513 1.00 . A A . 119 ARG N 1 1
14 24377 1 1 5 ARG NE N 12.182 6.027 -6.790 1.00 . A A . 119 ARG NE 1 1
14 24378 1 1 5 ARG NH1 N 13.771 6.082 -5.110 1.00 . A A . 119 ARG NH1 1 1
14 24379 1 1 5 ARG NH2 N 13.366 7.955 -6.371 1.00 . A A . 119 ARG NH2 1 1
14 24380 1 1 5 ARG O O 10.036 0.695 -6.800 1.00 . A A . 119 ARG O 1 1
14 24381 1 1 6 ARG C C 9.223 2.280 -4.132 1.00 . A A . 120 ARG C 1 1
14 24382 1 1 6 ARG CA C 10.480 1.422 -4.162 1.00 . A A . 120 ARG CA 1 1
14 24383 1 1 6 ARG CB C 11.251 1.588 -2.849 1.00 . A A . 120 ARG CB 1 1
14 24384 1 1 6 ARG CD C 13.375 1.179 -1.553 1.00 . A A . 120 ARG CD 1 1
14 24385 1 1 6 ARG CG C 12.699 1.126 -2.917 1.00 . A A . 120 ARG CG 1 1
14 24386 1 1 6 ARG CZ C 15.463 2.043 -0.556 1.00 . A A . 120 ARG CZ 1 1
14 24387 1 1 6 ARG H H 12.120 2.321 -5.153 1.00 . A A . 120 ARG H 1 1
14 24388 1 1 6 ARG HA H 10.188 0.387 -4.273 1.00 . A A . 120 ARG HA 1 1
14 24389 1 1 6 ARG HB2 H 11.243 2.631 -2.572 1.00 . A A . 120 ARG HB2 1 1
14 24390 1 1 6 ARG HB3 H 10.751 1.019 -2.079 1.00 . A A . 120 ARG HB3 1 1
14 24391 1 1 6 ARG HD2 H 12.718 1.679 -0.855 1.00 . A A . 120 ARG HD2 1 1
14 24392 1 1 6 ARG HD3 H 13.554 0.169 -1.216 1.00 . A A . 120 ARG HD3 1 1
14 24393 1 1 6 ARG HE H 14.910 2.291 -2.459 1.00 . A A . 120 ARG HE 1 1
14 24394 1 1 6 ARG HG2 H 12.725 0.110 -3.278 1.00 . A A . 120 ARG HG2 1 1
14 24395 1 1 6 ARG HG3 H 13.239 1.766 -3.599 1.00 . A A . 120 ARG HG3 1 1
14 24396 1 1 6 ARG HH11 H 14.295 1.017 0.742 1.00 . A A . 120 ARG HH11 1 1
14 24397 1 1 6 ARG HH12 H 15.768 1.641 1.402 1.00 . A A . 120 ARG HH12 1 1
14 24398 1 1 6 ARG HH21 H 16.842 3.106 -1.582 1.00 . A A . 120 ARG HH21 1 1
14 24399 1 1 6 ARG HH22 H 17.212 2.826 0.087 1.00 . A A . 120 ARG HH22 1 1
14 24400 1 1 6 ARG N N 11.319 1.776 -5.301 1.00 . A A . 120 ARG N 1 1
14 24401 1 1 6 ARG NE N 14.647 1.897 -1.601 1.00 . A A . 120 ARG NE 1 1
14 24402 1 1 6 ARG NH1 N 15.149 1.525 0.626 1.00 . A A . 120 ARG NH1 1 1
14 24403 1 1 6 ARG NH2 N 16.598 2.714 -0.695 1.00 . A A . 120 ARG NH2 1 1
14 24404 1 1 6 ARG O O 9.294 3.509 -4.160 1.00 . A A . 120 ARG O 1 1
14 24405 1 1 7 ILE C C 5.907 1.818 -2.875 1.00 . A A . 121 ILE C 1 1
14 24406 1 1 7 ILE CA C 6.794 2.319 -4.022 1.00 . A A . 121 ILE CA 1 1
14 24407 1 1 7 ILE CB C 6.029 2.220 -5.374 1.00 . A A . 121 ILE CB 1 1
14 24408 1 1 7 ILE CD1 C 6.283 -0.323 -5.365 1.00 . A A . 121 ILE CD1 1 1
14 24409 1 1 7 ILE CG1 C 5.354 0.853 -5.564 1.00 . A A . 121 ILE CG1 1 1
14 24410 1 1 7 ILE CG2 C 6.973 2.504 -6.533 1.00 . A A . 121 ILE CG2 1 1
14 24411 1 1 7 ILE H H 8.090 0.644 -4.041 1.00 . A A . 121 ILE H 1 1
14 24412 1 1 7 ILE HA H 7.005 3.365 -3.844 1.00 . A A . 121 ILE HA 1 1
14 24413 1 1 7 ILE HB H 5.269 2.988 -5.378 1.00 . A A . 121 ILE HB 1 1
14 24414 1 1 7 ILE HD11 H 6.381 -0.528 -4.309 1.00 . A A . 121 ILE HD11 1 1
14 24415 1 1 7 ILE HD12 H 7.253 -0.089 -5.777 1.00 . A A . 121 ILE HD12 1 1
14 24416 1 1 7 ILE HD13 H 5.878 -1.190 -5.864 1.00 . A A . 121 ILE HD13 1 1
14 24417 1 1 7 ILE HG12 H 4.547 0.757 -4.854 1.00 . A A . 121 ILE HG12 1 1
14 24418 1 1 7 ILE HG13 H 4.954 0.794 -6.566 1.00 . A A . 121 ILE HG13 1 1
14 24419 1 1 7 ILE HG21 H 7.449 3.463 -6.384 1.00 . A A . 121 ILE HG21 1 1
14 24420 1 1 7 ILE HG22 H 6.415 2.518 -7.457 1.00 . A A . 121 ILE HG22 1 1
14 24421 1 1 7 ILE HG23 H 7.727 1.732 -6.580 1.00 . A A . 121 ILE HG23 1 1
14 24422 1 1 7 ILE N N 8.074 1.622 -4.067 1.00 . A A . 121 ILE N 1 1
14 24423 1 1 7 ILE O O 4.785 2.294 -2.709 1.00 . A A . 121 ILE O 1 1
14 24424 1 1 8 ALA C C 6.513 -0.420 0.009 1.00 . A A . 122 ALA C 1 1
14 24425 1 1 8 ALA CA C 5.624 0.329 -0.974 1.00 . A A . 122 ALA CA 1 1
14 24426 1 1 8 ALA CB C 4.518 -0.580 -1.489 1.00 . A A . 122 ALA CB 1 1
14 24427 1 1 8 ALA H H 7.302 0.500 -2.252 1.00 . A A . 122 ALA H 1 1
14 24428 1 1 8 ALA HA H 5.164 1.162 -0.463 1.00 . A A . 122 ALA HA 1 1
14 24429 1 1 8 ALA HB1 H 4.870 -1.602 -1.503 1.00 . A A . 122 ALA HB1 1 1
14 24430 1 1 8 ALA HB2 H 4.243 -0.282 -2.489 1.00 . A A . 122 ALA HB2 1 1
14 24431 1 1 8 ALA HB3 H 3.658 -0.505 -0.840 1.00 . A A . 122 ALA HB3 1 1
14 24432 1 1 8 ALA N N 6.402 0.859 -2.086 1.00 . A A . 122 ALA N 1 1
14 24433 1 1 8 ALA O O 7.711 -0.564 -0.213 1.00 . A A . 122 ALA O 1 1
14 24434 1 1 9 TYR C C 5.828 -2.818 2.602 1.00 . A A . 123 TYR C 1 1
14 24435 1 1 9 TYR CA C 6.648 -1.629 2.118 1.00 . A A . 123 TYR CA 1 1
14 24436 1 1 9 TYR CB C 6.991 -0.718 3.299 1.00 . A A . 123 TYR CB 1 1
14 24437 1 1 9 TYR CD1 C 7.968 1.448 2.451 1.00 . A A . 123 TYR CD1 1 1
14 24438 1 1 9 TYR CD2 C 9.454 -0.171 3.374 1.00 . A A . 123 TYR CD2 1 1
14 24439 1 1 9 TYR CE1 C 9.034 2.295 2.209 1.00 . A A . 123 TYR CE1 1 1
14 24440 1 1 9 TYR CE2 C 10.525 0.670 3.135 1.00 . A A . 123 TYR CE2 1 1
14 24441 1 1 9 TYR CG C 8.159 0.203 3.036 1.00 . A A . 123 TYR CG 1 1
14 24442 1 1 9 TYR CZ C 10.309 1.901 2.553 1.00 . A A . 123 TYR CZ 1 1
14 24443 1 1 9 TYR H H 4.956 -0.739 1.220 1.00 . A A . 123 TYR H 1 1
14 24444 1 1 9 TYR HA H 7.563 -1.992 1.676 1.00 . A A . 123 TYR HA 1 1
14 24445 1 1 9 TYR HB2 H 6.133 -0.106 3.532 1.00 . A A . 123 TYR HB2 1 1
14 24446 1 1 9 TYR HB3 H 7.235 -1.328 4.156 1.00 . A A . 123 TYR HB3 1 1
14 24447 1 1 9 TYR HD1 H 6.968 1.753 2.183 1.00 . A A . 123 TYR HD1 1 1
14 24448 1 1 9 TYR HD2 H 9.619 -1.136 3.829 1.00 . A A . 123 TYR HD2 1 1
14 24449 1 1 9 TYR HE1 H 8.865 3.258 1.753 1.00 . A A . 123 TYR HE1 1 1
14 24450 1 1 9 TYR HE2 H 11.524 0.360 3.404 1.00 . A A . 123 TYR HE2 1 1
14 24451 1 1 9 TYR HH H 11.329 3.064 1.411 1.00 . A A . 123 TYR HH 1 1
14 24452 1 1 9 TYR N N 5.916 -0.892 1.098 1.00 . A A . 123 TYR N 1 1
14 24453 1 1 9 TYR O O 4.667 -2.972 2.227 1.00 . A A . 123 TYR O 1 1
14 24454 1 1 9 TYR OH O 11.373 2.740 2.313 1.00 . A A . 123 TYR OH 1 1
14 24455 1 1 10 VAL C C 5.982 -4.959 5.469 1.00 . A A . 124 VAL C 1 1
14 24456 1 1 10 VAL CA C 5.748 -4.827 3.968 1.00 . A A . 124 VAL CA 1 1
14 24457 1 1 10 VAL CB C 6.190 -6.119 3.256 1.00 . A A . 124 VAL CB 1 1
14 24458 1 1 10 VAL CG1 C 5.314 -7.288 3.672 1.00 . A A . 124 VAL CG1 1 1
14 24459 1 1 10 VAL CG2 C 6.149 -5.924 1.751 1.00 . A A . 124 VAL CG2 1 1
14 24460 1 1 10 VAL H H 7.362 -3.480 3.695 1.00 . A A . 124 VAL H 1 1
14 24461 1 1 10 VAL HA H 4.690 -4.697 3.796 1.00 . A A . 124 VAL HA 1 1
14 24462 1 1 10 VAL HB H 7.203 -6.341 3.542 1.00 . A A . 124 VAL HB 1 1
14 24463 1 1 10 VAL HG11 H 4.300 -6.946 3.812 1.00 . A A . 124 VAL HG11 1 1
14 24464 1 1 10 VAL HG12 H 5.685 -7.704 4.597 1.00 . A A . 124 VAL HG12 1 1
14 24465 1 1 10 VAL HG13 H 5.337 -8.045 2.902 1.00 . A A . 124 VAL HG13 1 1
14 24466 1 1 10 VAL HG21 H 5.412 -5.175 1.508 1.00 . A A . 124 VAL HG21 1 1
14 24467 1 1 10 VAL HG22 H 5.887 -6.857 1.273 1.00 . A A . 124 VAL HG22 1 1
14 24468 1 1 10 VAL HG23 H 7.118 -5.601 1.404 1.00 . A A . 124 VAL HG23 1 1
14 24469 1 1 10 VAL N N 6.434 -3.655 3.434 1.00 . A A . 124 VAL N 1 1
14 24470 1 1 10 VAL O O 7.114 -5.133 5.920 1.00 . A A . 124 VAL O 1 1
14 24471 1 1 11 TYR C C 5.059 -6.403 8.145 1.00 . A A . 125 TYR C 1 1
14 24472 1 1 11 TYR CA C 4.979 -4.950 7.690 1.00 . A A . 125 TYR CA 1 1
14 24473 1 1 11 TYR CB C 3.763 -4.274 8.329 1.00 . A A . 125 TYR CB 1 1
14 24474 1 1 11 TYR CD1 C 4.975 -4.067 10.541 1.00 . A A . 125 TYR CD1 1 1
14 24475 1 1 11 TYR CD2 C 3.462 -2.333 9.916 1.00 . A A . 125 TYR CD2 1 1
14 24476 1 1 11 TYR CE1 C 5.256 -3.403 11.720 1.00 . A A . 125 TYR CE1 1 1
14 24477 1 1 11 TYR CE2 C 3.739 -1.662 11.093 1.00 . A A . 125 TYR CE2 1 1
14 24478 1 1 11 TYR CG C 4.074 -3.545 9.620 1.00 . A A . 125 TYR CG 1 1
14 24479 1 1 11 TYR CZ C 4.636 -2.202 11.991 1.00 . A A . 125 TYR CZ 1 1
14 24480 1 1 11 TYR H H 4.029 -4.709 5.815 1.00 . A A . 125 TYR H 1 1
14 24481 1 1 11 TYR HA H 5.873 -4.437 8.006 1.00 . A A . 125 TYR HA 1 1
14 24482 1 1 11 TYR HB2 H 3.355 -3.555 7.635 1.00 . A A . 125 TYR HB2 1 1
14 24483 1 1 11 TYR HB3 H 3.016 -5.023 8.544 1.00 . A A . 125 TYR HB3 1 1
14 24484 1 1 11 TYR HD1 H 5.459 -5.007 10.325 1.00 . A A . 125 TYR HD1 1 1
14 24485 1 1 11 TYR HD2 H 2.759 -1.913 9.213 1.00 . A A . 125 TYR HD2 1 1
14 24486 1 1 11 TYR HE1 H 5.959 -3.825 12.422 1.00 . A A . 125 TYR HE1 1 1
14 24487 1 1 11 TYR HE2 H 3.252 -0.722 11.305 1.00 . A A . 125 TYR HE2 1 1
14 24488 1 1 11 TYR HH H 5.183 -0.637 12.966 1.00 . A A . 125 TYR HH 1 1
14 24489 1 1 11 TYR N N 4.900 -4.858 6.236 1.00 . A A . 125 TYR N 1 1
14 24490 1 1 11 TYR O O 4.112 -7.170 7.980 1.00 . A A . 125 TYR O 1 1
14 24491 1 1 11 TYR OH O 4.914 -1.537 13.163 1.00 . A A . 125 TYR OH 1 1
14 24492 1 1 12 ASP C C 7.670 -8.211 10.052 1.00 . A A . 126 ASP C 1 1
14 24493 1 1 12 ASP CA C 6.407 -8.127 9.203 1.00 . A A . 126 ASP CA 1 1
14 24494 1 1 12 ASP CB C 6.495 -9.096 8.027 1.00 . A A . 126 ASP CB 1 1
14 24495 1 1 12 ASP CG C 6.522 -10.546 8.471 1.00 . A A . 126 ASP CG 1 1
14 24496 1 1 12 ASP H H 6.915 -6.112 8.822 1.00 . A A . 126 ASP H 1 1
14 24497 1 1 12 ASP HA H 5.560 -8.394 9.815 1.00 . A A . 126 ASP HA 1 1
14 24498 1 1 12 ASP HB2 H 5.639 -8.950 7.387 1.00 . A A . 126 ASP HB2 1 1
14 24499 1 1 12 ASP HB3 H 7.395 -8.891 7.469 1.00 . A A . 126 ASP HB3 1 1
14 24500 1 1 12 ASP N N 6.198 -6.769 8.720 1.00 . A A . 126 ASP N 1 1
14 24501 1 1 12 ASP O O 8.661 -7.532 9.781 1.00 . A A . 126 ASP O 1 1
14 24502 1 1 12 ASP OD1 O 7.628 -11.066 8.733 1.00 . A A . 126 ASP OD1 1 1
14 24503 1 1 12 ASP OD2 O 5.440 -11.161 8.556 1.00 . A A . 126 ASP OD2 1 1
14 24504 1 1 13 ARG C C 9.151 -7.891 12.628 1.00 . A A . 127 ARG C 1 1
14 24505 1 1 13 ARG CA C 8.759 -9.218 11.986 1.00 . A A . 127 ARG CA 1 1
14 24506 1 1 13 ARG CB C 9.947 -9.829 11.231 1.00 . A A . 127 ARG CB 1 1
14 24507 1 1 13 ARG CD C 11.226 -10.907 13.107 1.00 . A A . 127 ARG CD 1 1
14 24508 1 1 13 ARG CG C 10.436 -11.138 11.829 1.00 . A A . 127 ARG CG 1 1
14 24509 1 1 13 ARG CZ C 11.950 -13.203 13.664 1.00 . A A . 127 ARG CZ 1 1
14 24510 1 1 13 ARG H H 6.802 -9.551 11.252 1.00 . A A . 127 ARG H 1 1
14 24511 1 1 13 ARG HA H 8.453 -9.895 12.768 1.00 . A A . 127 ARG HA 1 1
14 24512 1 1 13 ARG HB2 H 9.650 -10.015 10.210 1.00 . A A . 127 ARG HB2 1 1
14 24513 1 1 13 ARG HB3 H 10.769 -9.128 11.234 1.00 . A A . 127 ARG HB3 1 1
14 24514 1 1 13 ARG HD2 H 12.238 -10.635 12.846 1.00 . A A . 127 ARG HD2 1 1
14 24515 1 1 13 ARG HD3 H 10.768 -10.099 13.658 1.00 . A A . 127 ARG HD3 1 1
14 24516 1 1 13 ARG HE H 10.736 -12.077 14.783 1.00 . A A . 127 ARG HE 1 1
14 24517 1 1 13 ARG HG2 H 9.584 -11.762 12.053 1.00 . A A . 127 ARG HG2 1 1
14 24518 1 1 13 ARG HG3 H 11.070 -11.635 11.109 1.00 . A A . 127 ARG HG3 1 1
14 24519 1 1 13 ARG HH11 H 12.703 -12.503 11.920 1.00 . A A . 127 ARG HH11 1 1
14 24520 1 1 13 ARG HH12 H 13.187 -14.110 12.346 1.00 . A A . 127 ARG HH12 1 1
14 24521 1 1 13 ARG HH21 H 11.378 -14.188 15.334 1.00 . A A . 127 ARG HH21 1 1
14 24522 1 1 13 ARG HH22 H 12.437 -15.065 14.280 1.00 . A A . 127 ARG HH22 1 1
14 24523 1 1 13 ARG N N 7.623 -9.043 11.087 1.00 . A A . 127 ARG N 1 1
14 24524 1 1 13 ARG NE N 11.259 -12.099 13.954 1.00 . A A . 127 ARG NE 1 1
14 24525 1 1 13 ARG NH1 N 12.672 -13.277 12.551 1.00 . A A . 127 ARG NH1 1 1
14 24526 1 1 13 ARG NH2 N 11.919 -14.236 14.494 1.00 . A A . 127 ARG NH2 1 1
14 24527 1 1 13 ARG O O 10.333 -7.584 12.788 1.00 . A A . 127 ARG O 1 1
14 24528 1 1 14 GLN C C 9.260 -4.918 12.778 1.00 . A A . 128 GLN C 1 1
14 24529 1 1 14 GLN CA C 8.356 -5.812 13.628 1.00 . A A . 128 GLN CA 1 1
14 24530 1 1 14 GLN CB C 8.954 -6.000 15.025 1.00 . A A . 128 GLN CB 1 1
14 24531 1 1 14 GLN CD C 8.610 -5.740 17.513 1.00 . A A . 128 GLN CD 1 1
14 24532 1 1 14 GLN CG C 8.029 -5.526 16.129 1.00 . A A . 128 GLN CG 1 1
14 24533 1 1 14 GLN H H 7.226 -7.423 12.844 1.00 . A A . 128 GLN H 1 1
14 24534 1 1 14 GLN HA H 7.393 -5.333 13.731 1.00 . A A . 128 GLN HA 1 1
14 24535 1 1 14 GLN HB2 H 9.157 -7.050 15.179 1.00 . A A . 128 GLN HB2 1 1
14 24536 1 1 14 GLN HB3 H 9.880 -5.448 15.096 1.00 . A A . 128 GLN HB3 1 1
14 24537 1 1 14 GLN HE21 H 7.977 -7.625 17.515 1.00 . A A . 128 GLN HE21 1 1
14 24538 1 1 14 GLN HE22 H 8.818 -7.115 18.934 1.00 . A A . 128 GLN HE22 1 1
14 24539 1 1 14 GLN HG2 H 7.840 -4.472 15.991 1.00 . A A . 128 GLN HG2 1 1
14 24540 1 1 14 GLN HG3 H 7.099 -6.069 16.055 1.00 . A A . 128 GLN HG3 1 1
14 24541 1 1 14 GLN N N 8.142 -7.111 12.996 1.00 . A A . 128 GLN N 1 1
14 24542 1 1 14 GLN NE2 N 8.453 -6.949 18.041 1.00 . A A . 128 GLN NE2 1 1
14 24543 1 1 14 GLN O O 10.013 -4.101 13.306 1.00 . A A . 128 GLN O 1 1
14 24544 1 1 14 GLN OE1 O 9.193 -4.829 18.102 1.00 . A A . 128 GLN OE1 1 1
14 24545 1 1 15 THR C C 9.308 -4.105 9.199 1.00 . A A . 129 THR C 1 1
14 24546 1 1 15 THR CA C 9.997 -4.285 10.548 1.00 . A A . 129 THR CA 1 1
14 24547 1 1 15 THR CB C 11.361 -4.947 10.347 1.00 . A A . 129 THR CB 1 1
14 24548 1 1 15 THR CG2 C 12.297 -4.134 9.480 1.00 . A A . 129 THR CG2 1 1
14 24549 1 1 15 THR H H 8.565 -5.748 11.093 1.00 . A A . 129 THR H 1 1
14 24550 1 1 15 THR HA H 10.143 -3.314 10.996 1.00 . A A . 129 THR HA 1 1
14 24551 1 1 15 THR HB H 11.218 -5.908 9.870 1.00 . A A . 129 THR HB 1 1
14 24552 1 1 15 THR HG1 H 12.248 -6.086 11.672 1.00 . A A . 129 THR HG1 1 1
14 24553 1 1 15 THR HG21 H 12.951 -4.796 8.934 1.00 . A A . 129 THR HG21 1 1
14 24554 1 1 15 THR HG22 H 12.887 -3.478 10.102 1.00 . A A . 129 THR HG22 1 1
14 24555 1 1 15 THR HG23 H 11.721 -3.545 8.783 1.00 . A A . 129 THR HG23 1 1
14 24556 1 1 15 THR N N 9.182 -5.080 11.459 1.00 . A A . 129 THR N 1 1
14 24557 1 1 15 THR O O 8.634 -5.010 8.709 1.00 . A A . 129 THR O 1 1
14 24558 1 1 15 THR OG1 O 12.004 -5.160 11.592 1.00 . A A . 129 THR OG1 1 1
14 24559 1 1 16 PHE C C 9.881 -2.962 6.177 1.00 . A A . 130 PHE C 1 1
14 24560 1 1 16 PHE CA C 8.903 -2.637 7.300 1.00 . A A . 130 PHE CA 1 1
14 24561 1 1 16 PHE CB C 8.493 -1.169 7.205 1.00 . A A . 130 PHE CB 1 1
14 24562 1 1 16 PHE CD1 C 8.550 -0.284 9.555 1.00 . A A . 130 PHE CD1 1 1
14 24563 1 1 16 PHE CD2 C 6.435 -0.503 8.475 1.00 . A A . 130 PHE CD2 1 1
14 24564 1 1 16 PHE CE1 C 7.924 0.203 10.687 1.00 . A A . 130 PHE CE1 1 1
14 24565 1 1 16 PHE CE2 C 5.804 -0.017 9.604 1.00 . A A . 130 PHE CE2 1 1
14 24566 1 1 16 PHE CG C 7.812 -0.642 8.438 1.00 . A A . 130 PHE CG 1 1
14 24567 1 1 16 PHE CZ C 6.549 0.337 10.712 1.00 . A A . 130 PHE CZ 1 1
14 24568 1 1 16 PHE H H 10.051 -2.254 9.035 1.00 . A A . 130 PHE H 1 1
14 24569 1 1 16 PHE HA H 8.025 -3.255 7.188 1.00 . A A . 130 PHE HA 1 1
14 24570 1 1 16 PHE HB2 H 9.373 -0.572 7.030 1.00 . A A . 130 PHE HB2 1 1
14 24571 1 1 16 PHE HB3 H 7.815 -1.051 6.374 1.00 . A A . 130 PHE HB3 1 1
14 24572 1 1 16 PHE HD1 H 9.624 -0.385 9.537 1.00 . A A . 130 PHE HD1 1 1
14 24573 1 1 16 PHE HD2 H 5.851 -0.778 7.610 1.00 . A A . 130 PHE HD2 1 1
14 24574 1 1 16 PHE HE1 H 8.509 0.479 11.552 1.00 . A A . 130 PHE HE1 1 1
14 24575 1 1 16 PHE HE2 H 4.730 0.088 9.620 1.00 . A A . 130 PHE HE2 1 1
14 24576 1 1 16 PHE HZ H 6.058 0.717 11.595 1.00 . A A . 130 PHE HZ 1 1
14 24577 1 1 16 PHE N N 9.494 -2.932 8.598 1.00 . A A . 130 PHE N 1 1
14 24578 1 1 16 PHE O O 10.892 -2.282 6.005 1.00 . A A . 130 PHE O 1 1
14 24579 1 1 17 PHE C C 10.160 -3.580 3.064 1.00 . A A . 131 PHE C 1 1
14 24580 1 1 17 PHE CA C 10.417 -4.430 4.315 1.00 . A A . 131 PHE CA 1 1
14 24581 1 1 17 PHE CB C 10.149 -5.904 3.996 1.00 . A A . 131 PHE CB 1 1
14 24582 1 1 17 PHE CD1 C 11.334 -6.625 6.092 1.00 . A A . 131 PHE CD1 1 1
14 24583 1 1 17 PHE CD2 C 9.482 -7.919 5.339 1.00 . A A . 131 PHE CD2 1 1
14 24584 1 1 17 PHE CE1 C 11.498 -7.476 7.168 1.00 . A A . 131 PHE CE1 1 1
14 24585 1 1 17 PHE CE2 C 9.641 -8.776 6.412 1.00 . A A . 131 PHE CE2 1 1
14 24586 1 1 17 PHE CG C 10.326 -6.834 5.168 1.00 . A A . 131 PHE CG 1 1
14 24587 1 1 17 PHE CZ C 10.650 -8.554 7.327 1.00 . A A . 131 PHE CZ 1 1
14 24588 1 1 17 PHE H H 8.755 -4.502 5.614 1.00 . A A . 131 PHE H 1 1
14 24589 1 1 17 PHE HA H 11.443 -4.317 4.624 1.00 . A A . 131 PHE HA 1 1
14 24590 1 1 17 PHE HB2 H 9.130 -6.007 3.651 1.00 . A A . 131 PHE HB2 1 1
14 24591 1 1 17 PHE HB3 H 10.820 -6.223 3.213 1.00 . A A . 131 PHE HB3 1 1
14 24592 1 1 17 PHE HD1 H 11.996 -5.787 5.965 1.00 . A A . 131 PHE HD1 1 1
14 24593 1 1 17 PHE HD2 H 8.691 -8.094 4.622 1.00 . A A . 131 PHE HD2 1 1
14 24594 1 1 17 PHE HE1 H 12.290 -7.301 7.882 1.00 . A A . 131 PHE HE1 1 1
14 24595 1 1 17 PHE HE2 H 8.977 -9.619 6.532 1.00 . A A . 131 PHE HE2 1 1
14 24596 1 1 17 PHE HZ H 10.773 -9.219 8.169 1.00 . A A . 131 PHE HZ 1 1
14 24597 1 1 17 PHE N N 9.571 -4.004 5.422 1.00 . A A . 131 PHE N 1 1
14 24598 1 1 17 PHE O O 9.009 -3.409 2.660 1.00 . A A . 131 PHE O 1 1
14 24599 1 1 18 PRO C C 10.505 -3.007 0.040 1.00 . A A . 132 PRO C 1 1
14 24600 1 1 18 PRO CA C 11.058 -2.210 1.215 1.00 . A A . 132 PRO CA 1 1
14 24601 1 1 18 PRO CB C 12.481 -1.720 0.901 1.00 . A A . 132 PRO CB 1 1
14 24602 1 1 18 PRO CD C 12.635 -3.160 2.799 1.00 . A A . 132 PRO CD 1 1
14 24603 1 1 18 PRO CG C 13.267 -1.970 2.142 1.00 . A A . 132 PRO CG 1 1
14 24604 1 1 18 PRO HA H 10.417 -1.361 1.401 1.00 . A A . 132 PRO HA 1 1
14 24605 1 1 18 PRO HB2 H 12.880 -2.277 0.066 1.00 . A A . 132 PRO HB2 1 1
14 24606 1 1 18 PRO HB3 H 12.454 -0.669 0.658 1.00 . A A . 132 PRO HB3 1 1
14 24607 1 1 18 PRO HD2 H 13.058 -4.075 2.413 1.00 . A A . 132 PRO HD2 1 1
14 24608 1 1 18 PRO HD3 H 12.755 -3.105 3.865 1.00 . A A . 132 PRO HD3 1 1
14 24609 1 1 18 PRO HG2 H 14.295 -2.183 1.889 1.00 . A A . 132 PRO HG2 1 1
14 24610 1 1 18 PRO HG3 H 13.210 -1.110 2.792 1.00 . A A . 132 PRO HG3 1 1
14 24611 1 1 18 PRO N N 11.217 -3.033 2.420 1.00 . A A . 132 PRO N 1 1
14 24612 1 1 18 PRO O O 11.061 -4.033 -0.350 1.00 . A A . 132 PRO O 1 1
14 24613 1 1 19 LEU C C 9.012 -2.386 -2.936 1.00 . A A . 133 LEU C 1 1
14 24614 1 1 19 LEU CA C 8.759 -3.166 -1.649 1.00 . A A . 133 LEU CA 1 1
14 24615 1 1 19 LEU CB C 7.254 -3.280 -1.387 1.00 . A A . 133 LEU CB 1 1
14 24616 1 1 19 LEU CD1 C 5.206 -4.680 -1.080 1.00 . A A . 133 LEU CD1 1 1
14 24617 1 1 19 LEU CD2 C 6.992 -5.412 -2.675 1.00 . A A . 133 LEU CD2 1 1
14 24618 1 1 19 LEU CG C 6.701 -4.702 -1.361 1.00 . A A . 133 LEU CG 1 1
14 24619 1 1 19 LEU H H 9.016 -1.702 -0.155 1.00 . A A . 133 LEU H 1 1
14 24620 1 1 19 LEU HA H 9.178 -4.157 -1.752 1.00 . A A . 133 LEU HA 1 1
14 24621 1 1 19 LEU HB2 H 7.045 -2.821 -0.431 1.00 . A A . 133 LEU HB2 1 1
14 24622 1 1 19 LEU HB3 H 6.726 -2.728 -2.152 1.00 . A A . 133 LEU HB3 1 1
14 24623 1 1 19 LEU HD11 H 4.959 -5.474 -0.394 1.00 . A A . 133 LEU HD11 1 1
14 24624 1 1 19 LEU HD12 H 4.665 -4.820 -2.003 1.00 . A A . 133 LEU HD12 1 1
14 24625 1 1 19 LEU HD13 H 4.933 -3.731 -0.644 1.00 . A A . 133 LEU HD13 1 1
14 24626 1 1 19 LEU HD21 H 7.039 -4.687 -3.473 1.00 . A A . 133 LEU HD21 1 1
14 24627 1 1 19 LEU HD22 H 6.206 -6.123 -2.882 1.00 . A A . 133 LEU HD22 1 1
14 24628 1 1 19 LEU HD23 H 7.936 -5.930 -2.603 1.00 . A A . 133 LEU HD23 1 1
14 24629 1 1 19 LEU HG H 7.182 -5.254 -0.566 1.00 . A A . 133 LEU HG 1 1
14 24630 1 1 19 LEU N N 9.406 -2.520 -0.518 1.00 . A A . 133 LEU N 1 1
14 24631 1 1 19 LEU O O 8.720 -1.186 -3.018 1.00 . A A . 133 LEU O 1 1
14 24632 1 1 20 LEU C C 8.636 -2.471 -6.141 1.00 . A A . 134 LEU C 1 1
14 24633 1 1 20 LEU CA C 9.857 -2.473 -5.226 1.00 . A A . 134 LEU CA 1 1
14 24634 1 1 20 LEU CB C 11.016 -3.217 -5.894 1.00 . A A . 134 LEU CB 1 1
14 24635 1 1 20 LEU CD1 C 13.403 -4.000 -5.822 1.00 . A A . 134 LEU CD1 1 1
14 24636 1 1 20 LEU CD2 C 12.660 -2.147 -4.323 1.00 . A A . 134 LEU CD2 1 1
14 24637 1 1 20 LEU CG C 12.247 -3.441 -5.007 1.00 . A A . 134 LEU CG 1 1
14 24638 1 1 20 LEU H H 9.757 -4.032 -3.798 1.00 . A A . 134 LEU H 1 1
14 24639 1 1 20 LEU HA H 10.156 -1.453 -5.046 1.00 . A A . 134 LEU HA 1 1
14 24640 1 1 20 LEU HB2 H 10.653 -4.181 -6.219 1.00 . A A . 134 LEU HB2 1 1
14 24641 1 1 20 LEU HB3 H 11.321 -2.656 -6.763 1.00 . A A . 134 LEU HB3 1 1
14 24642 1 1 20 LEU HD11 H 14.061 -3.195 -6.112 1.00 . A A . 134 LEU HD11 1 1
14 24643 1 1 20 LEU HD12 H 13.016 -4.486 -6.707 1.00 . A A . 134 LEU HD12 1 1
14 24644 1 1 20 LEU HD13 H 13.949 -4.716 -5.227 1.00 . A A . 134 LEU HD13 1 1
14 24645 1 1 20 LEU HD21 H 12.439 -1.312 -4.971 1.00 . A A . 134 LEU HD21 1 1
14 24646 1 1 20 LEU HD22 H 13.719 -2.172 -4.115 1.00 . A A . 134 LEU HD22 1 1
14 24647 1 1 20 LEU HD23 H 12.113 -2.040 -3.398 1.00 . A A . 134 LEU HD23 1 1
14 24648 1 1 20 LEU HG H 12.002 -4.161 -4.241 1.00 . A A . 134 LEU HG 1 1
14 24649 1 1 20 LEU N N 9.553 -3.081 -3.935 1.00 . A A . 134 LEU N 1 1
14 24650 1 1 20 LEU O O 7.649 -3.156 -5.880 1.00 . A A . 134 LEU O 1 1
14 24651 1 1 21 GLU C C 7.208 -2.941 -8.720 1.00 . A A . 135 GLU C 1 1
14 24652 1 1 21 GLU CA C 7.615 -1.578 -8.172 1.00 . A A . 135 GLU CA 1 1
14 24653 1 1 21 GLU CB C 8.008 -0.660 -9.326 1.00 . A A . 135 GLU CB 1 1
14 24654 1 1 21 GLU CD C 9.637 -0.230 -11.206 1.00 . A A . 135 GLU CD 1 1
14 24655 1 1 21 GLU CG C 9.368 -0.980 -9.916 1.00 . A A . 135 GLU CG 1 1
14 24656 1 1 21 GLU H H 9.528 -1.162 -7.361 1.00 . A A . 135 GLU H 1 1
14 24657 1 1 21 GLU HA H 6.772 -1.149 -7.656 1.00 . A A . 135 GLU HA 1 1
14 24658 1 1 21 GLU HB2 H 7.270 -0.752 -10.108 1.00 . A A . 135 GLU HB2 1 1
14 24659 1 1 21 GLU HB3 H 8.022 0.361 -8.973 1.00 . A A . 135 GLU HB3 1 1
14 24660 1 1 21 GLU HG2 H 10.126 -0.715 -9.198 1.00 . A A . 135 GLU HG2 1 1
14 24661 1 1 21 GLU HG3 H 9.415 -2.040 -10.116 1.00 . A A . 135 GLU HG3 1 1
14 24662 1 1 21 GLU N N 8.712 -1.687 -7.213 1.00 . A A . 135 GLU N 1 1
14 24663 1 1 21 GLU O O 6.043 -3.162 -9.051 1.00 . A A . 135 GLU O 1 1
14 24664 1 1 21 GLU OE1 O 8.722 -0.159 -12.054 1.00 . A A . 135 GLU OE1 1 1
14 24665 1 1 21 GLU OE2 O 10.762 0.287 -11.367 1.00 . A A . 135 GLU OE2 1 1
14 24666 1 1 22 ASN C C 7.514 -6.149 -8.179 1.00 . A A . 136 ASN C 1 1
14 24667 1 1 22 ASN CA C 7.891 -5.194 -9.314 1.00 . A A . 136 ASN CA 1 1
14 24668 1 1 22 ASN CB C 9.102 -5.737 -10.079 1.00 . A A . 136 ASN CB 1 1
14 24669 1 1 22 ASN CG C 10.321 -5.910 -9.195 1.00 . A A . 136 ASN CG 1 1
14 24670 1 1 22 ASN H H 9.076 -3.624 -8.525 1.00 . A A . 136 ASN H 1 1
14 24671 1 1 22 ASN HA H 7.056 -5.120 -9.994 1.00 . A A . 136 ASN HA 1 1
14 24672 1 1 22 ASN HB2 H 8.849 -6.698 -10.502 1.00 . A A . 136 ASN HB2 1 1
14 24673 1 1 22 ASN HB3 H 9.352 -5.052 -10.876 1.00 . A A . 136 ASN HB3 1 1
14 24674 1 1 22 ASN HD21 H 11.049 -7.292 -10.427 1.00 . A A . 136 ASN HD21 1 1
14 24675 1 1 22 ASN HD22 H 12.018 -6.935 -9.042 1.00 . A A . 136 ASN HD22 1 1
14 24676 1 1 22 ASN N N 8.168 -3.853 -8.809 1.00 . A A . 136 ASN N 1 1
14 24677 1 1 22 ASN ND2 N 11.220 -6.803 -9.595 1.00 . A A . 136 ASN ND2 1 1
14 24678 1 1 22 ASN O O 7.513 -7.366 -8.364 1.00 . A A . 136 ASN O 1 1
14 24679 1 1 22 ASN OD1 O 10.454 -5.251 -8.165 1.00 . A A . 136 ASN OD1 1 1
14 24680 1 1 23 GLY C C 8.002 -7.077 -5.195 1.00 . A A . 137 GLY C 1 1
14 24681 1 1 23 GLY CA C 6.815 -6.426 -5.882 1.00 . A A . 137 GLY CA 1 1
14 24682 1 1 23 GLY H H 7.203 -4.626 -6.907 1.00 . A A . 137 GLY H 1 1
14 24683 1 1 23 GLY HA2 H 6.290 -5.816 -5.162 1.00 . A A . 137 GLY HA2 1 1
14 24684 1 1 23 GLY HA3 H 6.153 -7.199 -6.231 1.00 . A A . 137 GLY HA3 1 1
14 24685 1 1 23 GLY N N 7.190 -5.598 -7.008 1.00 . A A . 137 GLY N 1 1
14 24686 1 1 23 GLY O O 7.823 -7.863 -4.264 1.00 . A A . 137 GLY O 1 1
14 24687 1 1 24 ARG C C 10.499 -6.941 -3.563 1.00 . A A . 138 ARG C 1 1
14 24688 1 1 24 ARG CA C 10.411 -7.325 -5.033 1.00 . A A . 138 ARG CA 1 1
14 24689 1 1 24 ARG CB C 11.661 -6.866 -5.773 1.00 . A A . 138 ARG CB 1 1
14 24690 1 1 24 ARG CD C 12.887 -8.957 -5.067 1.00 . A A . 138 ARG CD 1 1
14 24691 1 1 24 ARG CG C 12.948 -7.441 -5.204 1.00 . A A . 138 ARG CG 1 1
14 24692 1 1 24 ARG CZ C 12.451 -10.910 -6.515 1.00 . A A . 138 ARG CZ 1 1
14 24693 1 1 24 ARG H H 9.313 -6.122 -6.375 1.00 . A A . 138 ARG H 1 1
14 24694 1 1 24 ARG HA H 10.343 -8.397 -5.106 1.00 . A A . 138 ARG HA 1 1
14 24695 1 1 24 ARG HB2 H 11.584 -7.168 -6.808 1.00 . A A . 138 ARG HB2 1 1
14 24696 1 1 24 ARG HB3 H 11.717 -5.793 -5.725 1.00 . A A . 138 ARG HB3 1 1
14 24697 1 1 24 ARG HD2 H 13.793 -9.299 -4.591 1.00 . A A . 138 ARG HD2 1 1
14 24698 1 1 24 ARG HD3 H 12.038 -9.215 -4.450 1.00 . A A . 138 ARG HD3 1 1
14 24699 1 1 24 ARG HE H 12.893 -9.074 -7.165 1.00 . A A . 138 ARG HE 1 1
14 24700 1 1 24 ARG HG2 H 13.760 -7.187 -5.861 1.00 . A A . 138 ARG HG2 1 1
14 24701 1 1 24 ARG HG3 H 13.120 -7.009 -4.229 1.00 . A A . 138 ARG HG3 1 1
14 24702 1 1 24 ARG HH11 H 12.327 -11.311 -4.534 1.00 . A A . 138 ARG HH11 1 1
14 24703 1 1 24 ARG HH12 H 12.026 -12.655 -5.583 1.00 . A A . 138 ARG HH12 1 1
14 24704 1 1 24 ARG HH21 H 12.497 -10.845 -8.534 1.00 . A A . 138 ARG HH21 1 1
14 24705 1 1 24 ARG HH22 H 12.124 -12.391 -7.850 1.00 . A A . 138 ARG HH22 1 1
14 24706 1 1 24 ARG N N 9.216 -6.756 -5.637 1.00 . A A . 138 ARG N 1 1
14 24707 1 1 24 ARG NE N 12.751 -9.619 -6.363 1.00 . A A . 138 ARG NE 1 1
14 24708 1 1 24 ARG NH1 N 12.252 -11.689 -5.456 1.00 . A A . 138 ARG NH1 1 1
14 24709 1 1 24 ARG NH2 N 12.349 -11.424 -7.733 1.00 . A A . 138 ARG NH2 1 1
14 24710 1 1 24 ARG O O 10.932 -5.842 -3.215 1.00 . A A . 138 ARG O 1 1
14 24711 1 1 25 LEU C C 11.468 -7.872 -0.689 1.00 . A A . 139 LEU C 1 1
14 24712 1 1 25 LEU CA C 10.077 -7.637 -1.273 1.00 . A A . 139 LEU CA 1 1
14 24713 1 1 25 LEU CB C 9.065 -8.569 -0.605 1.00 . A A . 139 LEU CB 1 1
14 24714 1 1 25 LEU CD1 C 7.405 -8.998 1.223 1.00 . A A . 139 LEU CD1 1 1
14 24715 1 1 25 LEU CD2 C 9.385 -7.532 1.639 1.00 . A A . 139 LEU CD2 1 1
14 24716 1 1 25 LEU CG C 8.362 -7.985 0.614 1.00 . A A . 139 LEU CG 1 1
14 24717 1 1 25 LEU H H 9.727 -8.707 -3.059 1.00 . A A . 139 LEU H 1 1
14 24718 1 1 25 LEU HA H 9.787 -6.611 -1.088 1.00 . A A . 139 LEU HA 1 1
14 24719 1 1 25 LEU HB2 H 8.315 -8.836 -1.336 1.00 . A A . 139 LEU HB2 1 1
14 24720 1 1 25 LEU HB3 H 9.581 -9.468 -0.300 1.00 . A A . 139 LEU HB3 1 1
14 24721 1 1 25 LEU HD11 H 7.250 -8.766 2.266 1.00 . A A . 139 LEU HD11 1 1
14 24722 1 1 25 LEU HD12 H 7.825 -9.989 1.133 1.00 . A A . 139 LEU HD12 1 1
14 24723 1 1 25 LEU HD13 H 6.460 -8.960 0.701 1.00 . A A . 139 LEU HD13 1 1
14 24724 1 1 25 LEU HD21 H 9.001 -7.705 2.633 1.00 . A A . 139 LEU HD21 1 1
14 24725 1 1 25 LEU HD22 H 9.585 -6.480 1.507 1.00 . A A . 139 LEU HD22 1 1
14 24726 1 1 25 LEU HD23 H 10.301 -8.091 1.505 1.00 . A A . 139 LEU HD23 1 1
14 24727 1 1 25 LEU HG H 7.788 -7.123 0.310 1.00 . A A . 139 LEU HG 1 1
14 24728 1 1 25 LEU N N 10.069 -7.858 -2.710 1.00 . A A . 139 LEU N 1 1
14 24729 1 1 25 LEU O O 12.070 -8.925 -0.898 1.00 . A A . 139 LEU O 1 1
14 24730 1 1 26 LEU C C 13.159 -7.196 2.171 1.00 . A A . 140 LEU C 1 1
14 24731 1 1 26 LEU CA C 13.287 -6.984 0.666 1.00 . A A . 140 LEU CA 1 1
14 24732 1 1 26 LEU CB C 14.105 -5.720 0.387 1.00 . A A . 140 LEU CB 1 1
14 24733 1 1 26 LEU CD1 C 15.601 -6.640 -1.401 1.00 . A A . 140 LEU CD1 1 1
14 24734 1 1 26 LEU CD2 C 13.418 -5.599 -2.025 1.00 . A A . 140 LEU CD2 1 1
14 24735 1 1 26 LEU CG C 14.590 -5.559 -1.057 1.00 . A A . 140 LEU CG 1 1
14 24736 1 1 26 LEU H H 11.439 -6.072 0.179 1.00 . A A . 140 LEU H 1 1
14 24737 1 1 26 LEU HA H 13.793 -7.834 0.235 1.00 . A A . 140 LEU HA 1 1
14 24738 1 1 26 LEU HB2 H 13.500 -4.862 0.642 1.00 . A A . 140 LEU HB2 1 1
14 24739 1 1 26 LEU HB3 H 14.970 -5.731 1.032 1.00 . A A . 140 LEU HB3 1 1
14 24740 1 1 26 LEU HD11 H 16.180 -6.332 -2.259 1.00 . A A . 140 LEU HD11 1 1
14 24741 1 1 26 LEU HD12 H 15.081 -7.559 -1.629 1.00 . A A . 140 LEU HD12 1 1
14 24742 1 1 26 LEU HD13 H 16.259 -6.798 -0.559 1.00 . A A . 140 LEU HD13 1 1
14 24743 1 1 26 LEU HD21 H 12.615 -4.986 -1.645 1.00 . A A . 140 LEU HD21 1 1
14 24744 1 1 26 LEU HD22 H 13.073 -6.617 -2.133 1.00 . A A . 140 LEU HD22 1 1
14 24745 1 1 26 LEU HD23 H 13.732 -5.223 -2.987 1.00 . A A . 140 LEU HD23 1 1
14 24746 1 1 26 LEU HG H 15.077 -4.601 -1.162 1.00 . A A . 140 LEU HG 1 1
14 24747 1 1 26 LEU N N 11.969 -6.885 0.047 1.00 . A A . 140 LEU N 1 1
14 24748 1 1 26 LEU O O 13.040 -6.239 2.934 1.00 . A A . 140 LEU O 1 1
14 24749 1 1 27 LYS C C 14.338 -8.388 4.762 1.00 . A A . 141 LYS C 1 1
14 24750 1 1 27 LYS CA C 13.075 -8.786 4.007 1.00 . A A . 141 LYS CA 1 1
14 24751 1 1 27 LYS CB C 12.811 -10.283 4.184 1.00 . A A . 141 LYS CB 1 1
14 24752 1 1 27 LYS CD C 10.975 -11.989 3.998 1.00 . A A . 141 LYS CD 1 1
14 24753 1 1 27 LYS CE C 9.531 -12.124 3.543 1.00 . A A . 141 LYS CE 1 1
14 24754 1 1 27 LYS CG C 11.657 -10.800 3.340 1.00 . A A . 141 LYS CG 1 1
14 24755 1 1 27 LYS H H 13.288 -9.176 1.940 1.00 . A A . 141 LYS H 1 1
14 24756 1 1 27 LYS HA H 12.242 -8.232 4.410 1.00 . A A . 141 LYS HA 1 1
14 24757 1 1 27 LYS HB2 H 13.702 -10.829 3.911 1.00 . A A . 141 LYS HB2 1 1
14 24758 1 1 27 LYS HB3 H 12.584 -10.476 5.222 1.00 . A A . 141 LYS HB3 1 1
14 24759 1 1 27 LYS HD2 H 11.510 -12.889 3.735 1.00 . A A . 141 LYS HD2 1 1
14 24760 1 1 27 LYS HD3 H 10.994 -11.855 5.069 1.00 . A A . 141 LYS HD3 1 1
14 24761 1 1 27 LYS HE2 H 8.932 -12.453 4.379 1.00 . A A . 141 LYS HE2 1 1
14 24762 1 1 27 LYS HE3 H 9.180 -11.158 3.210 1.00 . A A . 141 LYS HE3 1 1
14 24763 1 1 27 LYS HG2 H 10.933 -10.009 3.212 1.00 . A A . 141 LYS HG2 1 1
14 24764 1 1 27 LYS HG3 H 12.037 -11.102 2.375 1.00 . A A . 141 LYS HG3 1 1
14 24765 1 1 27 LYS HZ1 H 9.222 -14.056 2.813 1.00 . A A . 141 LYS HZ1 1 1
14 24766 1 1 27 LYS HZ2 H 10.254 -13.119 1.856 1.00 . A A . 141 LYS HZ2 1 1
14 24767 1 1 27 LYS HZ3 H 8.586 -12.839 1.822 1.00 . A A . 141 LYS HZ3 1 1
14 24768 1 1 27 LYS N N 13.187 -8.454 2.593 1.00 . A A . 141 LYS N 1 1
14 24769 1 1 27 LYS NZ N 9.388 -13.103 2.430 1.00 . A A . 141 LYS NZ 1 1
14 24770 1 1 27 LYS O O 14.295 -8.120 5.963 1.00 . A A . 141 LYS O 1 1
14 24771 1 1 28 GLN C C 16.928 -6.478 4.712 1.00 . A A . 142 GLN C 1 1
14 24772 1 1 28 GLN CA C 16.734 -7.993 4.664 1.00 . A A . 142 GLN CA 1 1
14 24773 1 1 28 GLN CB C 17.891 -8.644 3.903 1.00 . A A . 142 GLN CB 1 1
14 24774 1 1 28 GLN CD C 18.871 -10.855 3.173 1.00 . A A . 142 GLN CD 1 1
14 24775 1 1 28 GLN CG C 18.093 -10.111 4.242 1.00 . A A . 142 GLN CG 1 1
14 24776 1 1 28 GLN H H 15.438 -8.583 3.103 1.00 . A A . 142 GLN H 1 1
14 24777 1 1 28 GLN HA H 16.726 -8.370 5.671 1.00 . A A . 142 GLN HA 1 1
14 24778 1 1 28 GLN HB2 H 17.699 -8.564 2.843 1.00 . A A . 142 GLN HB2 1 1
14 24779 1 1 28 GLN HB3 H 18.802 -8.114 4.135 1.00 . A A . 142 GLN HB3 1 1
14 24780 1 1 28 GLN HE21 H 17.376 -10.612 1.884 1.00 . A A . 142 GLN HE21 1 1
14 24781 1 1 28 GLN HE22 H 18.752 -11.469 1.287 1.00 . A A . 142 GLN HE22 1 1
14 24782 1 1 28 GLN HG2 H 18.635 -10.181 5.173 1.00 . A A . 142 GLN HG2 1 1
14 24783 1 1 28 GLN HG3 H 17.125 -10.578 4.354 1.00 . A A . 142 GLN HG3 1 1
14 24784 1 1 28 GLN N N 15.463 -8.356 4.055 1.00 . A A . 142 GLN N 1 1
14 24785 1 1 28 GLN NE2 N 18.273 -10.993 1.996 1.00 . A A . 142 GLN NE2 1 1
14 24786 1 1 28 GLN O O 17.727 -5.974 5.500 1.00 . A A . 142 GLN O 1 1
14 24787 1 1 28 GLN OE1 O 19.995 -11.299 3.404 1.00 . A A . 142 GLN OE1 1 1
14 24788 1 1 29 GLU C C 15.196 -3.628 4.624 1.00 . A A . 143 GLU C 1 1
14 24789 1 1 29 GLU CA C 16.309 -4.299 3.820 1.00 . A A . 143 GLU CA 1 1
14 24790 1 1 29 GLU CB C 16.265 -3.809 2.371 1.00 . A A . 143 GLU CB 1 1
14 24791 1 1 29 GLU CD C 18.678 -4.166 1.717 1.00 . A A . 143 GLU CD 1 1
14 24792 1 1 29 GLU CG C 17.232 -4.537 1.452 1.00 . A A . 143 GLU CG 1 1
14 24793 1 1 29 GLU H H 15.582 -6.204 3.256 1.00 . A A . 143 GLU H 1 1
14 24794 1 1 29 GLU HA H 17.260 -4.026 4.252 1.00 . A A . 143 GLU HA 1 1
14 24795 1 1 29 GLU HB2 H 15.265 -3.948 1.987 1.00 . A A . 143 GLU HB2 1 1
14 24796 1 1 29 GLU HB3 H 16.507 -2.757 2.351 1.00 . A A . 143 GLU HB3 1 1
14 24797 1 1 29 GLU HG2 H 17.118 -5.601 1.599 1.00 . A A . 143 GLU HG2 1 1
14 24798 1 1 29 GLU HG3 H 16.993 -4.288 0.429 1.00 . A A . 143 GLU HG3 1 1
14 24799 1 1 29 GLU N N 16.200 -5.753 3.866 1.00 . A A . 143 GLU N 1 1
14 24800 1 1 29 GLU O O 14.842 -2.477 4.363 1.00 . A A . 143 GLU O 1 1
14 24801 1 1 29 GLU OE1 O 18.971 -3.675 2.827 1.00 . A A . 143 GLU OE1 1 1
14 24802 1 1 29 GLU OE2 O 19.517 -4.366 0.814 1.00 . A A . 143 GLU OE2 1 1
14 24803 1 1 30 GLY C C 14.083 -2.768 7.410 1.00 . A A . 144 GLY C 1 1
14 24804 1 1 30 GLY CA C 13.586 -3.789 6.420 1.00 . A A . 144 GLY CA 1 1
14 24805 1 1 30 GLY H H 14.967 -5.253 5.771 1.00 . A A . 144 GLY H 1 1
14 24806 1 1 30 GLY HA2 H 12.862 -3.317 5.780 1.00 . A A . 144 GLY HA2 1 1
14 24807 1 1 30 GLY HA3 H 13.097 -4.579 6.961 1.00 . A A . 144 GLY HA3 1 1
14 24808 1 1 30 GLY N N 14.649 -4.345 5.603 1.00 . A A . 144 GLY N 1 1
14 24809 1 1 30 GLY O O 15.269 -2.723 7.739 1.00 . A A . 144 GLY O 1 1
14 24810 1 1 31 THR C C 12.573 -1.018 10.071 1.00 . A A . 145 THR C 1 1
14 24811 1 1 31 THR CA C 13.481 -0.912 8.854 1.00 . A A . 145 THR CA 1 1
14 24812 1 1 31 THR CB C 13.335 0.466 8.208 1.00 . A A . 145 THR CB 1 1
14 24813 1 1 31 THR CG2 C 12.057 0.617 7.412 1.00 . A A . 145 THR CG2 1 1
14 24814 1 1 31 THR H H 12.237 -2.047 7.578 1.00 . A A . 145 THR H 1 1
14 24815 1 1 31 THR HA H 14.501 -1.047 9.168 1.00 . A A . 145 THR HA 1 1
14 24816 1 1 31 THR HB H 14.164 0.625 7.535 1.00 . A A . 145 THR HB 1 1
14 24817 1 1 31 THR HG1 H 14.117 2.051 9.049 1.00 . A A . 145 THR HG1 1 1
14 24818 1 1 31 THR HG21 H 12.264 0.449 6.366 1.00 . A A . 145 THR HG21 1 1
14 24819 1 1 31 THR HG22 H 11.664 1.614 7.546 1.00 . A A . 145 THR HG22 1 1
14 24820 1 1 31 THR HG23 H 11.332 -0.106 7.755 1.00 . A A . 145 THR HG23 1 1
14 24821 1 1 31 THR N N 13.163 -1.949 7.887 1.00 . A A . 145 THR N 1 1
14 24822 1 1 31 THR O O 11.476 -1.570 9.992 1.00 . A A . 145 THR O 1 1
14 24823 1 1 31 THR OG1 O 13.355 1.485 9.191 1.00 . A A . 145 THR OG1 1 1
14 24824 1 1 32 LYS C C 11.452 0.790 12.588 1.00 . A A . 146 LYS C 1 1
14 24825 1 1 32 LYS CA C 12.250 -0.500 12.424 1.00 . A A . 146 LYS CA 1 1
14 24826 1 1 32 LYS CB C 13.155 -0.710 13.643 1.00 . A A . 146 LYS CB 1 1
14 24827 1 1 32 LYS CD C 14.425 1.431 13.257 1.00 . A A . 146 LYS CD 1 1
14 24828 1 1 32 LYS CE C 15.789 2.047 12.991 1.00 . A A . 146 LYS CE 1 1
14 24829 1 1 32 LYS CG C 14.530 -0.059 13.543 1.00 . A A . 146 LYS CG 1 1
14 24830 1 1 32 LYS H H 13.903 -0.041 11.192 1.00 . A A . 146 LYS H 1 1
14 24831 1 1 32 LYS HA H 11.559 -1.326 12.357 1.00 . A A . 146 LYS HA 1 1
14 24832 1 1 32 LYS HB2 H 12.660 -0.301 14.502 1.00 . A A . 146 LYS HB2 1 1
14 24833 1 1 32 LYS HB3 H 13.294 -1.770 13.789 1.00 . A A . 146 LYS HB3 1 1
14 24834 1 1 32 LYS HD2 H 13.802 1.578 12.389 1.00 . A A . 146 LYS HD2 1 1
14 24835 1 1 32 LYS HD3 H 13.979 1.920 14.111 1.00 . A A . 146 LYS HD3 1 1
14 24836 1 1 32 LYS HE2 H 16.102 1.781 11.993 1.00 . A A . 146 LYS HE2 1 1
14 24837 1 1 32 LYS HE3 H 15.705 3.122 13.065 1.00 . A A . 146 LYS HE3 1 1
14 24838 1 1 32 LYS HG2 H 15.053 -0.200 14.477 1.00 . A A . 146 LYS HG2 1 1
14 24839 1 1 32 LYS HG3 H 15.083 -0.532 12.745 1.00 . A A . 146 LYS HG3 1 1
14 24840 1 1 32 LYS HZ1 H 17.137 0.619 13.703 1.00 . A A . 146 LYS HZ1 1 1
14 24841 1 1 32 LYS HZ2 H 16.417 1.547 14.920 1.00 . A A . 146 LYS HZ2 1 1
14 24842 1 1 32 LYS HZ3 H 17.634 2.216 13.956 1.00 . A A . 146 LYS HZ3 1 1
14 24843 1 1 32 LYS N N 13.030 -0.475 11.193 1.00 . A A . 146 LYS N 1 1
14 24844 1 1 32 LYS NZ N 16.816 1.575 13.961 1.00 . A A . 146 LYS NZ 1 1
14 24845 1 1 32 LYS O O 11.155 1.211 13.707 1.00 . A A . 146 LYS O 1 1
14 24846 1 1 33 THR C C 9.455 2.745 10.250 1.00 . A A . 147 THR C 1 1
14 24847 1 1 33 THR CA C 10.362 2.662 11.473 1.00 . A A . 147 THR CA 1 1
14 24848 1 1 33 THR CB C 11.317 3.857 11.498 1.00 . A A . 147 THR CB 1 1
14 24849 1 1 33 THR CG2 C 12.521 3.682 10.592 1.00 . A A . 147 THR CG2 1 1
14 24850 1 1 33 THR H H 11.388 1.034 10.609 1.00 . A A . 147 THR H 1 1
14 24851 1 1 33 THR HA H 9.752 2.678 12.363 1.00 . A A . 147 THR HA 1 1
14 24852 1 1 33 THR HB H 11.680 3.992 12.505 1.00 . A A . 147 THR HB 1 1
14 24853 1 1 33 THR HG1 H 10.240 5.451 11.870 1.00 . A A . 147 THR HG1 1 1
14 24854 1 1 33 THR HG21 H 13.082 4.602 10.552 1.00 . A A . 147 THR HG21 1 1
14 24855 1 1 33 THR HG22 H 12.188 3.418 9.599 1.00 . A A . 147 THR HG22 1 1
14 24856 1 1 33 THR HG23 H 13.150 2.892 10.980 1.00 . A A . 147 THR HG23 1 1
14 24857 1 1 33 THR N N 11.116 1.415 11.465 1.00 . A A . 147 THR N 1 1
14 24858 1 1 33 THR O O 9.843 2.353 9.150 1.00 . A A . 147 THR O 1 1
14 24859 1 1 33 THR OG1 O 10.652 5.046 11.104 1.00 . A A . 147 THR OG1 1 1
14 24860 1 1 34 ALA C C 7.752 4.458 8.357 1.00 . A A . 148 ALA C 1 1
14 24861 1 1 34 ALA CA C 7.292 3.394 9.359 1.00 . A A . 148 ALA CA 1 1
14 24862 1 1 34 ALA CB C 5.920 3.742 9.908 1.00 . A A . 148 ALA CB 1 1
14 24863 1 1 34 ALA H H 7.996 3.556 11.347 1.00 . A A . 148 ALA H 1 1
14 24864 1 1 34 ALA HA H 7.221 2.439 8.862 1.00 . A A . 148 ALA HA 1 1
14 24865 1 1 34 ALA HB1 H 5.360 4.281 9.159 1.00 . A A . 148 ALA HB1 1 1
14 24866 1 1 34 ALA HB2 H 6.032 4.357 10.788 1.00 . A A . 148 ALA HB2 1 1
14 24867 1 1 34 ALA HB3 H 5.396 2.834 10.166 1.00 . A A . 148 ALA HB3 1 1
14 24868 1 1 34 ALA N N 8.248 3.259 10.448 1.00 . A A . 148 ALA N 1 1
14 24869 1 1 34 ALA O O 7.881 5.630 8.715 1.00 . A A . 148 ALA O 1 1
14 24870 1 1 35 PRO C C 7.332 5.905 5.543 1.00 . A A . 149 PRO C 1 1
14 24871 1 1 35 PRO CA C 8.460 5.028 6.067 1.00 . A A . 149 PRO CA 1 1
14 24872 1 1 35 PRO CB C 8.990 4.130 4.952 1.00 . A A . 149 PRO CB 1 1
14 24873 1 1 35 PRO CD C 7.898 2.707 6.547 1.00 . A A . 149 PRO CD 1 1
14 24874 1 1 35 PRO CG C 8.217 2.863 5.084 1.00 . A A . 149 PRO CG 1 1
14 24875 1 1 35 PRO HA H 9.259 5.655 6.435 1.00 . A A . 149 PRO HA 1 1
14 24876 1 1 35 PRO HB2 H 8.818 4.600 3.995 1.00 . A A . 149 PRO HB2 1 1
14 24877 1 1 35 PRO HB3 H 10.046 3.964 5.092 1.00 . A A . 149 PRO HB3 1 1
14 24878 1 1 35 PRO HD2 H 6.893 2.329 6.676 1.00 . A A . 149 PRO HD2 1 1
14 24879 1 1 35 PRO HD3 H 8.611 2.049 7.020 1.00 . A A . 149 PRO HD3 1 1
14 24880 1 1 35 PRO HG2 H 7.305 2.930 4.508 1.00 . A A . 149 PRO HG2 1 1
14 24881 1 1 35 PRO HG3 H 8.814 2.032 4.742 1.00 . A A . 149 PRO HG3 1 1
14 24882 1 1 35 PRO N N 8.012 4.079 7.086 1.00 . A A . 149 PRO N 1 1
14 24883 1 1 35 PRO O O 6.486 5.454 4.776 1.00 . A A . 149 PRO O 1 1
14 24884 1 1 36 SER C C 6.463 8.419 4.008 1.00 . A A . 150 SER C 1 1
14 24885 1 1 36 SER CA C 6.324 8.116 5.502 1.00 . A A . 150 SER CA 1 1
14 24886 1 1 36 SER CB C 6.426 9.413 6.306 1.00 . A A . 150 SER CB 1 1
14 24887 1 1 36 SER H H 8.048 7.471 6.536 1.00 . A A . 150 SER H 1 1
14 24888 1 1 36 SER HA H 5.356 7.671 5.677 1.00 . A A . 150 SER HA 1 1
14 24889 1 1 36 SER HB2 H 6.552 9.176 7.352 1.00 . A A . 150 SER HB2 1 1
14 24890 1 1 36 SER HB3 H 7.276 9.983 5.961 1.00 . A A . 150 SER HB3 1 1
14 24891 1 1 36 SER HG H 5.367 11.030 6.627 1.00 . A A . 150 SER HG 1 1
14 24892 1 1 36 SER N N 7.338 7.167 5.945 1.00 . A A . 150 SER N 1 1
14 24893 1 1 36 SER O O 5.568 9.013 3.404 1.00 . A A . 150 SER O 1 1
14 24894 1 1 36 SER OG O 5.257 10.200 6.156 1.00 . A A . 150 SER OG 1 1
14 24895 1 1 37 ASP C C 7.030 7.257 1.141 1.00 . A A . 151 ASP C 1 1
14 24896 1 1 37 ASP CA C 7.822 8.232 1.998 1.00 . A A . 151 ASP CA 1 1
14 24897 1 1 37 ASP CB C 9.308 8.078 1.693 1.00 . A A . 151 ASP CB 1 1
14 24898 1 1 37 ASP CG C 10.105 9.325 2.024 1.00 . A A . 151 ASP CG 1 1
14 24899 1 1 37 ASP H H 8.264 7.534 3.930 1.00 . A A . 151 ASP H 1 1
14 24900 1 1 37 ASP HA H 7.517 9.240 1.762 1.00 . A A . 151 ASP HA 1 1
14 24901 1 1 37 ASP HB2 H 9.703 7.258 2.276 1.00 . A A . 151 ASP HB2 1 1
14 24902 1 1 37 ASP HB3 H 9.427 7.856 0.647 1.00 . A A . 151 ASP HB3 1 1
14 24903 1 1 37 ASP N N 7.583 8.007 3.411 1.00 . A A . 151 ASP N 1 1
14 24904 1 1 37 ASP O O 6.699 7.553 -0.006 1.00 . A A . 151 ASP O 1 1
14 24905 1 1 37 ASP OD1 O 10.203 10.215 1.154 1.00 . A A . 151 ASP OD1 1 1
14 24906 1 1 37 ASP OD2 O 10.631 9.410 3.154 1.00 . A A . 151 ASP OD2 1 1
14 24907 1 1 38 ALA C C 5.046 4.294 1.862 1.00 . A A . 152 ALA C 1 1
14 24908 1 1 38 ALA CA C 5.995 5.074 0.959 1.00 . A A . 152 ALA CA 1 1
14 24909 1 1 38 ALA CB C 6.954 4.126 0.263 1.00 . A A . 152 ALA CB 1 1
14 24910 1 1 38 ALA H H 7.034 5.899 2.617 1.00 . A A . 152 ALA H 1 1
14 24911 1 1 38 ALA HA H 5.415 5.577 0.199 1.00 . A A . 152 ALA HA 1 1
14 24912 1 1 38 ALA HB1 H 7.077 3.236 0.862 1.00 . A A . 152 ALA HB1 1 1
14 24913 1 1 38 ALA HB2 H 7.910 4.611 0.136 1.00 . A A . 152 ALA HB2 1 1
14 24914 1 1 38 ALA HB3 H 6.554 3.856 -0.704 1.00 . A A . 152 ALA HB3 1 1
14 24915 1 1 38 ALA N N 6.737 6.088 1.697 1.00 . A A . 152 ALA N 1 1
14 24916 1 1 38 ALA O O 5.209 4.273 3.077 1.00 . A A . 152 ALA O 1 1
14 24917 1 1 39 PRO C C 3.658 1.570 2.616 1.00 . A A . 153 PRO C 1 1
14 24918 1 1 39 PRO CA C 3.065 2.857 2.056 1.00 . A A . 153 PRO CA 1 1
14 24919 1 1 39 PRO CB C 1.971 2.526 1.043 1.00 . A A . 153 PRO CB 1 1
14 24920 1 1 39 PRO CD C 3.740 3.590 -0.167 1.00 . A A . 153 PRO CD 1 1
14 24921 1 1 39 PRO CG C 2.651 2.559 -0.280 1.00 . A A . 153 PRO CG 1 1
14 24922 1 1 39 PRO HA H 2.653 3.443 2.862 1.00 . A A . 153 PRO HA 1 1
14 24923 1 1 39 PRO HB2 H 1.570 1.548 1.255 1.00 . A A . 153 PRO HB2 1 1
14 24924 1 1 39 PRO HB3 H 1.185 3.260 1.101 1.00 . A A . 153 PRO HB3 1 1
14 24925 1 1 39 PRO HD2 H 4.612 3.280 -0.723 1.00 . A A . 153 PRO HD2 1 1
14 24926 1 1 39 PRO HD3 H 3.389 4.549 -0.517 1.00 . A A . 153 PRO HD3 1 1
14 24927 1 1 39 PRO HG2 H 3.074 1.588 -0.499 1.00 . A A . 153 PRO HG2 1 1
14 24928 1 1 39 PRO HG3 H 1.947 2.842 -1.047 1.00 . A A . 153 PRO HG3 1 1
14 24929 1 1 39 PRO N N 4.030 3.632 1.280 1.00 . A A . 153 PRO N 1 1
14 24930 1 1 39 PRO O O 4.792 1.206 2.307 1.00 . A A . 153 PRO O 1 1
14 24931 1 1 40 VAL C C 2.202 -1.433 3.824 1.00 . A A . 154 VAL C 1 1
14 24932 1 1 40 VAL CA C 3.282 -0.374 4.032 1.00 . A A . 154 VAL CA 1 1
14 24933 1 1 40 VAL CB C 3.580 -0.195 5.545 1.00 . A A . 154 VAL CB 1 1
14 24934 1 1 40 VAL CG1 C 3.809 -1.532 6.243 1.00 . A A . 154 VAL CG1 1 1
14 24935 1 1 40 VAL CG2 C 4.783 0.711 5.740 1.00 . A A . 154 VAL CG2 1 1
14 24936 1 1 40 VAL H H 1.970 1.228 3.622 1.00 . A A . 154 VAL H 1 1
14 24937 1 1 40 VAL HA H 4.189 -0.697 3.541 1.00 . A A . 154 VAL HA 1 1
14 24938 1 1 40 VAL HB H 2.725 0.279 6.004 1.00 . A A . 154 VAL HB 1 1
14 24939 1 1 40 VAL HG11 H 2.941 -2.160 6.110 1.00 . A A . 154 VAL HG11 1 1
14 24940 1 1 40 VAL HG12 H 3.971 -1.364 7.297 1.00 . A A . 154 VAL HG12 1 1
14 24941 1 1 40 VAL HG13 H 4.675 -2.017 5.817 1.00 . A A . 154 VAL HG13 1 1
14 24942 1 1 40 VAL HG21 H 4.713 1.554 5.069 1.00 . A A . 154 VAL HG21 1 1
14 24943 1 1 40 VAL HG22 H 5.688 0.158 5.529 1.00 . A A . 154 VAL HG22 1 1
14 24944 1 1 40 VAL HG23 H 4.808 1.064 6.761 1.00 . A A . 154 VAL HG23 1 1
14 24945 1 1 40 VAL N N 2.867 0.883 3.429 1.00 . A A . 154 VAL N 1 1
14 24946 1 1 40 VAL O O 1.030 -1.109 3.639 1.00 . A A . 154 VAL O 1 1
14 24947 1 1 41 LEU C C 1.567 -4.637 4.935 1.00 . A A . 155 LEU C 1 1
14 24948 1 1 41 LEU CA C 1.667 -3.797 3.664 1.00 . A A . 155 LEU CA 1 1
14 24949 1 1 41 LEU CB C 2.099 -4.656 2.472 1.00 . A A . 155 LEU CB 1 1
14 24950 1 1 41 LEU CD1 C 2.364 -4.928 -0.005 1.00 . A A . 155 LEU CD1 1 1
14 24951 1 1 41 LEU CD2 C 0.639 -3.362 0.893 1.00 . A A . 155 LEU CD2 1 1
14 24952 1 1 41 LEU CG C 2.021 -3.958 1.113 1.00 . A A . 155 LEU CG 1 1
14 24953 1 1 41 LEU H H 3.551 -2.897 3.999 1.00 . A A . 155 LEU H 1 1
14 24954 1 1 41 LEU HA H 0.696 -3.372 3.453 1.00 . A A . 155 LEU HA 1 1
14 24955 1 1 41 LEU HB2 H 3.116 -4.975 2.633 1.00 . A A . 155 LEU HB2 1 1
14 24956 1 1 41 LEU HB3 H 1.469 -5.529 2.435 1.00 . A A . 155 LEU HB3 1 1
14 24957 1 1 41 LEU HD11 H 2.741 -4.379 -0.855 1.00 . A A . 155 LEU HD11 1 1
14 24958 1 1 41 LEU HD12 H 1.478 -5.474 -0.293 1.00 . A A . 155 LEU HD12 1 1
14 24959 1 1 41 LEU HD13 H 3.118 -5.622 0.339 1.00 . A A . 155 LEU HD13 1 1
14 24960 1 1 41 LEU HD21 H 0.471 -3.224 -0.165 1.00 . A A . 155 LEU HD21 1 1
14 24961 1 1 41 LEU HD22 H 0.574 -2.408 1.395 1.00 . A A . 155 LEU HD22 1 1
14 24962 1 1 41 LEU HD23 H -0.110 -4.031 1.292 1.00 . A A . 155 LEU HD23 1 1
14 24963 1 1 41 LEU HG H 2.741 -3.152 1.090 1.00 . A A . 155 LEU HG 1 1
14 24964 1 1 41 LEU N N 2.603 -2.697 3.851 1.00 . A A . 155 LEU N 1 1
14 24965 1 1 41 LEU O O 2.406 -5.501 5.192 1.00 . A A . 155 LEU O 1 1
14 24966 1 1 42 VAL C C -0.413 -6.393 6.756 1.00 . A A . 156 VAL C 1 1
14 24967 1 1 42 VAL CA C 0.309 -5.066 6.984 1.00 . A A . 156 VAL CA 1 1
14 24968 1 1 42 VAL CB C -0.519 -4.198 7.956 1.00 . A A . 156 VAL CB 1 1
14 24969 1 1 42 VAL CG1 C -0.781 -4.926 9.267 1.00 . A A . 156 VAL CG1 1 1
14 24970 1 1 42 VAL CG2 C 0.174 -2.869 8.205 1.00 . A A . 156 VAL CG2 1 1
14 24971 1 1 42 VAL H H -0.088 -3.653 5.462 1.00 . A A . 156 VAL H 1 1
14 24972 1 1 42 VAL HA H 1.270 -5.261 7.437 1.00 . A A . 156 VAL HA 1 1
14 24973 1 1 42 VAL HB H -1.469 -3.994 7.496 1.00 . A A . 156 VAL HB 1 1
14 24974 1 1 42 VAL HG11 H 0.158 -5.135 9.756 1.00 . A A . 156 VAL HG11 1 1
14 24975 1 1 42 VAL HG12 H -1.297 -5.854 9.063 1.00 . A A . 156 VAL HG12 1 1
14 24976 1 1 42 VAL HG13 H -1.392 -4.308 9.905 1.00 . A A . 156 VAL HG13 1 1
14 24977 1 1 42 VAL HG21 H 0.743 -2.924 9.121 1.00 . A A . 156 VAL HG21 1 1
14 24978 1 1 42 VAL HG22 H -0.568 -2.088 8.289 1.00 . A A . 156 VAL HG22 1 1
14 24979 1 1 42 VAL HG23 H 0.836 -2.648 7.381 1.00 . A A . 156 VAL HG23 1 1
14 24980 1 1 42 VAL N N 0.536 -4.361 5.727 1.00 . A A . 156 VAL N 1 1
14 24981 1 1 42 VAL O O -1.393 -6.463 6.014 1.00 . A A . 156 VAL O 1 1
14 24982 1 1 43 GLY C C -0.505 -9.263 5.848 1.00 . A A . 157 GLY C 1 1
14 24983 1 1 43 GLY CA C -0.517 -8.751 7.276 1.00 . A A . 157 GLY CA 1 1
14 24984 1 1 43 GLY H H 0.865 -7.318 7.986 1.00 . A A . 157 GLY H 1 1
14 24985 1 1 43 GLY HA2 H 0.025 -9.443 7.901 1.00 . A A . 157 GLY HA2 1 1
14 24986 1 1 43 GLY HA3 H -1.540 -8.702 7.619 1.00 . A A . 157 GLY HA3 1 1
14 24987 1 1 43 GLY N N 0.083 -7.439 7.406 1.00 . A A . 157 GLY N 1 1
14 24988 1 1 43 GLY O O -1.476 -9.083 5.111 1.00 . A A . 157 GLY O 1 1
14 24989 1 1 44 TRP C C 1.554 -11.702 4.063 1.00 . A A . 158 TRP C 1 1
14 24990 1 1 44 TRP CA C 0.710 -10.436 4.095 1.00 . A A . 158 TRP CA 1 1
14 24991 1 1 44 TRP CB C 1.316 -9.394 3.154 1.00 . A A . 158 TRP CB 1 1
14 24992 1 1 44 TRP CD1 C 0.347 -7.158 3.895 1.00 . A A . 158 TRP CD1 1 1
14 24993 1 1 44 TRP CD2 C -0.393 -7.855 1.906 1.00 . A A . 158 TRP CD2 1 1
14 24994 1 1 44 TRP CE2 C -1.004 -6.621 2.200 1.00 . A A . 158 TRP CE2 1 1
14 24995 1 1 44 TRP CE3 C -0.703 -8.490 0.702 1.00 . A A . 158 TRP CE3 1 1
14 24996 1 1 44 TRP CG C 0.464 -8.177 3.004 1.00 . A A . 158 TRP CG 1 1
14 24997 1 1 44 TRP CH2 C -2.194 -6.657 0.161 1.00 . A A . 158 TRP CH2 1 1
14 24998 1 1 44 TRP CZ2 C -1.908 -6.012 1.334 1.00 . A A . 158 TRP CZ2 1 1
14 24999 1 1 44 TRP CZ3 C -1.600 -7.885 -0.159 1.00 . A A . 158 TRP CZ3 1 1
14 25000 1 1 44 TRP H H 1.336 -10.018 6.077 1.00 . A A . 158 TRP H 1 1
14 25001 1 1 44 TRP HA H -0.284 -10.676 3.750 1.00 . A A . 158 TRP HA 1 1
14 25002 1 1 44 TRP HB2 H 2.276 -9.084 3.539 1.00 . A A . 158 TRP HB2 1 1
14 25003 1 1 44 TRP HB3 H 1.449 -9.833 2.176 1.00 . A A . 158 TRP HB3 1 1
14 25004 1 1 44 TRP HD1 H 0.881 -7.111 4.828 1.00 . A A . 158 TRP HD1 1 1
14 25005 1 1 44 TRP HE1 H -0.787 -5.388 3.885 1.00 . A A . 158 TRP HE1 1 1
14 25006 1 1 44 TRP HE3 H -0.252 -9.436 0.440 1.00 . A A . 158 TRP HE3 1 1
14 25007 1 1 44 TRP HH2 H -2.890 -6.222 -0.541 1.00 . A A . 158 TRP HH2 1 1
14 25008 1 1 44 TRP HZ2 H -2.375 -5.064 1.565 1.00 . A A . 158 TRP HZ2 1 1
14 25009 1 1 44 TRP HZ3 H -1.852 -8.362 -1.094 1.00 . A A . 158 TRP HZ3 1 1
14 25010 1 1 44 TRP N N 0.593 -9.901 5.449 1.00 . A A . 158 TRP N 1 1
14 25011 1 1 44 TRP NE1 N -0.535 -6.215 3.423 1.00 . A A . 158 TRP NE1 1 1
14 25012 1 1 44 TRP O O 2.769 -11.660 4.254 1.00 . A A . 158 TRP O 1 1
14 25013 1 1 45 LYS C C 1.802 -14.505 2.260 1.00 . A A . 159 LYS C 1 1
14 25014 1 1 45 LYS CA C 1.581 -14.110 3.720 1.00 . A A . 159 LYS CA 1 1
14 25015 1 1 45 LYS CB C 0.772 -15.190 4.442 1.00 . A A . 159 LYS CB 1 1
14 25016 1 1 45 LYS CD C 1.807 -17.482 4.460 1.00 . A A . 159 LYS CD 1 1
14 25017 1 1 45 LYS CE C 0.609 -18.400 4.645 1.00 . A A . 159 LYS CE 1 1
14 25018 1 1 45 LYS CG C 1.630 -16.175 5.217 1.00 . A A . 159 LYS CG 1 1
14 25019 1 1 45 LYS H H -0.067 -12.789 3.647 1.00 . A A . 159 LYS H 1 1
14 25020 1 1 45 LYS HA H 2.541 -14.007 4.203 1.00 . A A . 159 LYS HA 1 1
14 25021 1 1 45 LYS HB2 H 0.096 -14.712 5.135 1.00 . A A . 159 LYS HB2 1 1
14 25022 1 1 45 LYS HB3 H 0.195 -15.740 3.712 1.00 . A A . 159 LYS HB3 1 1
14 25023 1 1 45 LYS HD2 H 1.922 -17.265 3.408 1.00 . A A . 159 LYS HD2 1 1
14 25024 1 1 45 LYS HD3 H 2.692 -17.982 4.825 1.00 . A A . 159 LYS HD3 1 1
14 25025 1 1 45 LYS HE2 H 0.766 -18.999 5.529 1.00 . A A . 159 LYS HE2 1 1
14 25026 1 1 45 LYS HE3 H -0.275 -17.793 4.775 1.00 . A A . 159 LYS HE3 1 1
14 25027 1 1 45 LYS HG2 H 2.602 -15.736 5.387 1.00 . A A . 159 LYS HG2 1 1
14 25028 1 1 45 LYS HG3 H 1.157 -16.381 6.166 1.00 . A A . 159 LYS HG3 1 1
14 25029 1 1 45 LYS HZ1 H -0.023 -18.777 2.691 1.00 . A A . 159 LYS HZ1 1 1
14 25030 1 1 45 LYS HZ2 H -0.206 -20.094 3.737 1.00 . A A . 159 LYS HZ2 1 1
14 25031 1 1 45 LYS HZ3 H 1.329 -19.681 3.161 1.00 . A A . 159 LYS HZ3 1 1
14 25032 1 1 45 LYS N N 0.900 -12.826 3.803 1.00 . A A . 159 LYS N 1 1
14 25033 1 1 45 LYS NZ N 0.414 -19.301 3.476 1.00 . A A . 159 LYS NZ 1 1
14 25034 1 1 45 LYS O O 2.719 -15.263 1.945 1.00 . A A . 159 LYS O 1 1
14 25035 1 1 46 ASP C C 1.799 -13.172 -0.792 1.00 . A A . 160 ASP C 1 1
14 25036 1 1 46 ASP CA C 1.057 -14.278 -0.051 1.00 . A A . 160 ASP CA 1 1
14 25037 1 1 46 ASP CB C -0.339 -14.444 -0.658 1.00 . A A . 160 ASP CB 1 1
14 25038 1 1 46 ASP CG C -0.954 -15.791 -0.339 1.00 . A A . 160 ASP CG 1 1
14 25039 1 1 46 ASP H H 0.244 -13.385 1.680 1.00 . A A . 160 ASP H 1 1
14 25040 1 1 46 ASP HA H 1.601 -15.202 -0.164 1.00 . A A . 160 ASP HA 1 1
14 25041 1 1 46 ASP HB2 H -0.987 -13.671 -0.271 1.00 . A A . 160 ASP HB2 1 1
14 25042 1 1 46 ASP HB3 H -0.273 -14.342 -1.732 1.00 . A A . 160 ASP HB3 1 1
14 25043 1 1 46 ASP N N 0.956 -13.983 1.372 1.00 . A A . 160 ASP N 1 1
14 25044 1 1 46 ASP O O 1.196 -12.175 -1.196 1.00 . A A . 160 ASP O 1 1
14 25045 1 1 46 ASP OD1 O -0.673 -16.762 -1.073 1.00 . A A . 160 ASP OD1 1 1
14 25046 1 1 46 ASP OD2 O -1.717 -15.877 0.648 1.00 . A A . 160 ASP OD2 1 1
14 25047 1 1 47 GLY C C 3.341 -12.117 -3.108 1.00 . A A . 161 GLY C 1 1
14 25048 1 1 47 GLY CA C 3.878 -12.355 -1.712 1.00 . A A . 161 GLY CA 1 1
14 25049 1 1 47 GLY H H 3.535 -14.171 -0.666 1.00 . A A . 161 GLY H 1 1
14 25050 1 1 47 GLY HA2 H 3.830 -11.432 -1.173 1.00 . A A . 161 GLY HA2 1 1
14 25051 1 1 47 GLY HA3 H 4.904 -12.666 -1.771 1.00 . A A . 161 GLY HA3 1 1
14 25052 1 1 47 GLY N N 3.104 -13.354 -0.992 1.00 . A A . 161 GLY N 1 1
14 25053 1 1 47 GLY O O 3.571 -11.061 -3.697 1.00 . A A . 161 GLY O 1 1
14 25054 1 1 48 ASP C C 0.987 -11.802 -4.898 1.00 . A A . 162 ASP C 1 1
14 25055 1 1 48 ASP CA C 1.972 -12.957 -4.935 1.00 . A A . 162 ASP CA 1 1
14 25056 1 1 48 ASP CB C 1.251 -14.254 -5.310 1.00 . A A . 162 ASP CB 1 1
14 25057 1 1 48 ASP CG C 1.942 -14.997 -6.437 1.00 . A A . 162 ASP CG 1 1
14 25058 1 1 48 ASP H H 2.410 -13.890 -3.096 1.00 . A A . 162 ASP H 1 1
14 25059 1 1 48 ASP HA H 2.747 -12.746 -5.655 1.00 . A A . 162 ASP HA 1 1
14 25060 1 1 48 ASP HB2 H 1.217 -14.899 -4.445 1.00 . A A . 162 ASP HB2 1 1
14 25061 1 1 48 ASP HB3 H 0.241 -14.026 -5.619 1.00 . A A . 162 ASP HB3 1 1
14 25062 1 1 48 ASP N N 2.585 -13.085 -3.624 1.00 . A A . 162 ASP N 1 1
14 25063 1 1 48 ASP O O 0.910 -10.991 -5.821 1.00 . A A . 162 ASP O 1 1
14 25064 1 1 48 ASP OD1 O 3.179 -14.876 -6.557 1.00 . A A . 162 ASP OD1 1 1
14 25065 1 1 48 ASP OD2 O 1.246 -15.699 -7.200 1.00 . A A . 162 ASP OD2 1 1
14 25066 1 1 49 ALA C C 0.024 -9.361 -3.349 1.00 . A A . 163 ALA C 1 1
14 25067 1 1 49 ALA CA C -0.706 -10.676 -3.575 1.00 . A A . 163 ALA CA 1 1
14 25068 1 1 49 ALA CB C -1.590 -11.023 -2.393 1.00 . A A . 163 ALA CB 1 1
14 25069 1 1 49 ALA H H 0.393 -12.402 -3.090 1.00 . A A . 163 ALA H 1 1
14 25070 1 1 49 ALA HA H -1.324 -10.594 -4.457 1.00 . A A . 163 ALA HA 1 1
14 25071 1 1 49 ALA HB1 H -1.009 -10.973 -1.484 1.00 . A A . 163 ALA HB1 1 1
14 25072 1 1 49 ALA HB2 H -1.976 -12.025 -2.518 1.00 . A A . 163 ALA HB2 1 1
14 25073 1 1 49 ALA HB3 H -2.410 -10.324 -2.338 1.00 . A A . 163 ALA HB3 1 1
14 25074 1 1 49 ALA N N 0.259 -11.731 -3.793 1.00 . A A . 163 ALA N 1 1
14 25075 1 1 49 ALA O O -0.432 -8.299 -3.773 1.00 . A A . 163 ALA O 1 1
14 25076 1 1 50 ILE C C 2.436 -7.651 -3.765 1.00 . A A . 164 ILE C 1 1
14 25077 1 1 50 ILE CA C 2.001 -8.273 -2.438 1.00 . A A . 164 ILE CA 1 1
14 25078 1 1 50 ILE CB C 3.247 -8.649 -1.589 1.00 . A A . 164 ILE CB 1 1
14 25079 1 1 50 ILE CD1 C 3.855 -9.819 0.581 1.00 . A A . 164 ILE CD1 1 1
14 25080 1 1 50 ILE CG1 C 2.826 -8.995 -0.160 1.00 . A A . 164 ILE CG1 1 1
14 25081 1 1 50 ILE CG2 C 4.290 -7.534 -1.578 1.00 . A A . 164 ILE CG2 1 1
14 25082 1 1 50 ILE H H 1.503 -10.325 -2.396 1.00 . A A . 164 ILE H 1 1
14 25083 1 1 50 ILE HA H 1.406 -7.558 -1.885 1.00 . A A . 164 ILE HA 1 1
14 25084 1 1 50 ILE HB H 3.701 -9.520 -2.036 1.00 . A A . 164 ILE HB 1 1
14 25085 1 1 50 ILE HD11 H 3.482 -10.825 0.710 1.00 . A A . 164 ILE HD11 1 1
14 25086 1 1 50 ILE HD12 H 4.048 -9.378 1.545 1.00 . A A . 164 ILE HD12 1 1
14 25087 1 1 50 ILE HD13 H 4.771 -9.849 0.006 1.00 . A A . 164 ILE HD13 1 1
14 25088 1 1 50 ILE HG12 H 2.670 -8.082 0.395 1.00 . A A . 164 ILE HG12 1 1
14 25089 1 1 50 ILE HG13 H 1.905 -9.559 -0.187 1.00 . A A . 164 ILE HG13 1 1
14 25090 1 1 50 ILE HG21 H 5.068 -7.762 -2.292 1.00 . A A . 164 ILE HG21 1 1
14 25091 1 1 50 ILE HG22 H 4.721 -7.447 -0.592 1.00 . A A . 164 ILE HG22 1 1
14 25092 1 1 50 ILE HG23 H 3.818 -6.602 -1.848 1.00 . A A . 164 ILE HG23 1 1
14 25093 1 1 50 ILE N N 1.182 -9.446 -2.695 1.00 . A A . 164 ILE N 1 1
14 25094 1 1 50 ILE O O 2.260 -6.456 -3.992 1.00 . A A . 164 ILE O 1 1
14 25095 1 1 51 ALA C C 2.340 -7.340 -6.717 1.00 . A A . 165 ALA C 1 1
14 25096 1 1 51 ALA CA C 3.463 -8.024 -5.943 1.00 . A A . 165 ALA CA 1 1
14 25097 1 1 51 ALA CB C 4.027 -9.189 -6.745 1.00 . A A . 165 ALA CB 1 1
14 25098 1 1 51 ALA H H 3.114 -9.428 -4.395 1.00 . A A . 165 ALA H 1 1
14 25099 1 1 51 ALA HA H 4.256 -7.313 -5.782 1.00 . A A . 165 ALA HA 1 1
14 25100 1 1 51 ALA HB1 H 4.803 -8.830 -7.405 1.00 . A A . 165 ALA HB1 1 1
14 25101 1 1 51 ALA HB2 H 3.238 -9.640 -7.327 1.00 . A A . 165 ALA HB2 1 1
14 25102 1 1 51 ALA HB3 H 4.441 -9.923 -6.069 1.00 . A A . 165 ALA HB3 1 1
14 25103 1 1 51 ALA N N 3.003 -8.483 -4.637 1.00 . A A . 165 ALA N 1 1
14 25104 1 1 51 ALA O O 2.584 -6.443 -7.524 1.00 . A A . 165 ALA O 1 1
14 25105 1 1 52 GLU C C -0.302 -5.769 -6.609 1.00 . A A . 166 GLU C 1 1
14 25106 1 1 52 GLU CA C -0.053 -7.189 -7.113 1.00 . A A . 166 GLU CA 1 1
14 25107 1 1 52 GLU CB C -1.283 -8.065 -6.861 1.00 . A A . 166 GLU CB 1 1
14 25108 1 1 52 GLU CD C -1.974 -9.385 -8.900 1.00 . A A . 166 GLU CD 1 1
14 25109 1 1 52 GLU CG C -1.231 -9.404 -7.578 1.00 . A A . 166 GLU CG 1 1
14 25110 1 1 52 GLU H H 0.979 -8.478 -5.797 1.00 . A A . 166 GLU H 1 1
14 25111 1 1 52 GLU HA H 0.146 -7.155 -8.173 1.00 . A A . 166 GLU HA 1 1
14 25112 1 1 52 GLU HB2 H -1.366 -8.253 -5.800 1.00 . A A . 166 GLU HB2 1 1
14 25113 1 1 52 GLU HB3 H -2.163 -7.537 -7.194 1.00 . A A . 166 GLU HB3 1 1
14 25114 1 1 52 GLU HG2 H -0.198 -9.657 -7.767 1.00 . A A . 166 GLU HG2 1 1
14 25115 1 1 52 GLU HG3 H -1.675 -10.156 -6.943 1.00 . A A . 166 GLU HG3 1 1
14 25116 1 1 52 GLU N N 1.110 -7.764 -6.454 1.00 . A A . 166 GLU N 1 1
14 25117 1 1 52 GLU O O -0.450 -4.829 -7.396 1.00 . A A . 166 GLU O 1 1
14 25118 1 1 52 GLU OE1 O -3.186 -9.684 -8.905 1.00 . A A . 166 GLU OE1 1 1
14 25119 1 1 52 GLU OE2 O -1.342 -9.072 -9.932 1.00 . A A . 166 GLU OE2 1 1
14 25120 1 1 53 MET C C 0.509 -3.320 -5.089 1.00 . A A . 167 MET C 1 1
14 25121 1 1 53 MET CA C -0.566 -4.322 -4.668 1.00 . A A . 167 MET CA 1 1
14 25122 1 1 53 MET CB C -0.599 -4.470 -3.142 1.00 . A A . 167 MET CB 1 1
14 25123 1 1 53 MET CE C -0.915 -1.610 -2.210 1.00 . A A . 167 MET CE 1 1
14 25124 1 1 53 MET CG C -1.960 -4.155 -2.534 1.00 . A A . 167 MET CG 1 1
14 25125 1 1 53 MET H H -0.210 -6.406 -4.716 1.00 . A A . 167 MET H 1 1
14 25126 1 1 53 MET HA H -1.524 -3.958 -5.004 1.00 . A A . 167 MET HA 1 1
14 25127 1 1 53 MET HB2 H -0.347 -5.490 -2.890 1.00 . A A . 167 MET HB2 1 1
14 25128 1 1 53 MET HB3 H 0.134 -3.812 -2.704 1.00 . A A . 167 MET HB3 1 1
14 25129 1 1 53 MET HE1 H -1.222 -1.580 -3.245 1.00 . A A . 167 MET HE1 1 1
14 25130 1 1 53 MET HE2 H 0.128 -1.890 -2.153 1.00 . A A . 167 MET HE2 1 1
14 25131 1 1 53 MET HE3 H -1.051 -0.636 -1.766 1.00 . A A . 167 MET HE3 1 1
14 25132 1 1 53 MET HG2 H -2.635 -3.875 -3.329 1.00 . A A . 167 MET HG2 1 1
14 25133 1 1 53 MET HG3 H -2.332 -5.043 -2.045 1.00 . A A . 167 MET HG3 1 1
14 25134 1 1 53 MET N N -0.340 -5.620 -5.289 1.00 . A A . 167 MET N 1 1
14 25135 1 1 53 MET O O 0.198 -2.227 -5.566 1.00 . A A . 167 MET O 1 1
14 25136 1 1 53 MET SD S -1.905 -2.813 -1.329 1.00 . A A . 167 MET SD 1 1
14 25137 1 1 54 THR C C 2.790 -2.455 -6.778 1.00 . A A . 168 THR C 1 1
14 25138 1 1 54 THR CA C 2.888 -2.830 -5.303 1.00 . A A . 168 THR CA 1 1
14 25139 1 1 54 THR CB C 4.232 -3.501 -5.000 1.00 . A A . 168 THR CB 1 1
14 25140 1 1 54 THR CG2 C 5.073 -2.710 -4.024 1.00 . A A . 168 THR CG2 1 1
14 25141 1 1 54 THR H H 1.969 -4.584 -4.553 1.00 . A A . 168 THR H 1 1
14 25142 1 1 54 THR HA H 2.812 -1.925 -4.717 1.00 . A A . 168 THR HA 1 1
14 25143 1 1 54 THR HB H 4.794 -3.601 -5.916 1.00 . A A . 168 THR HB 1 1
14 25144 1 1 54 THR HG1 H 4.327 -5.454 -5.088 1.00 . A A . 168 THR HG1 1 1
14 25145 1 1 54 THR HG21 H 6.102 -2.721 -4.342 1.00 . A A . 168 THR HG21 1 1
14 25146 1 1 54 THR HG22 H 4.994 -3.151 -3.043 1.00 . A A . 168 THR HG22 1 1
14 25147 1 1 54 THR HG23 H 4.717 -1.690 -3.989 1.00 . A A . 168 THR HG23 1 1
14 25148 1 1 54 THR N N 1.776 -3.699 -4.925 1.00 . A A . 168 THR N 1 1
14 25149 1 1 54 THR O O 3.143 -1.344 -7.172 1.00 . A A . 168 THR O 1 1
14 25150 1 1 54 THR OG1 O 4.046 -4.794 -4.452 1.00 . A A . 168 THR OG1 1 1
14 25151 1 1 55 GLY C C 1.195 -1.946 -9.240 1.00 . A A . 169 GLY C 1 1
14 25152 1 1 55 GLY CA C 2.119 -3.122 -9.002 1.00 . A A . 169 GLY CA 1 1
14 25153 1 1 55 GLY H H 2.000 -4.245 -7.212 1.00 . A A . 169 GLY H 1 1
14 25154 1 1 55 GLY HA2 H 3.085 -2.907 -9.435 1.00 . A A . 169 GLY HA2 1 1
14 25155 1 1 55 GLY HA3 H 1.705 -3.997 -9.479 1.00 . A A . 169 GLY HA3 1 1
14 25156 1 1 55 GLY N N 2.282 -3.384 -7.585 1.00 . A A . 169 GLY N 1 1
14 25157 1 1 55 GLY O O 1.468 -1.088 -10.081 1.00 . A A . 169 GLY O 1 1
14 25158 1 1 56 GLN C C -0.221 0.510 -8.161 1.00 . A A . 170 GLN C 1 1
14 25159 1 1 56 GLN CA C -0.859 -0.809 -8.592 1.00 . A A . 170 GLN CA 1 1
14 25160 1 1 56 GLN CB C -2.093 -1.096 -7.736 1.00 . A A . 170 GLN CB 1 1
14 25161 1 1 56 GLN CD C -3.087 -2.681 -9.432 1.00 . A A . 170 GLN CD 1 1
14 25162 1 1 56 GLN CG C -2.700 -2.467 -7.983 1.00 . A A . 170 GLN CG 1 1
14 25163 1 1 56 GLN H H -0.050 -2.610 -7.818 1.00 . A A . 170 GLN H 1 1
14 25164 1 1 56 GLN HA H -1.155 -0.732 -9.627 1.00 . A A . 170 GLN HA 1 1
14 25165 1 1 56 GLN HB2 H -1.817 -1.030 -6.694 1.00 . A A . 170 GLN HB2 1 1
14 25166 1 1 56 GLN HB3 H -2.844 -0.351 -7.948 1.00 . A A . 170 GLN HB3 1 1
14 25167 1 1 56 GLN HE21 H -1.508 -3.858 -9.707 1.00 . A A . 170 GLN HE21 1 1
14 25168 1 1 56 GLN HE22 H -2.517 -3.622 -11.089 1.00 . A A . 170 GLN HE22 1 1
14 25169 1 1 56 GLN HG2 H -1.979 -3.221 -7.704 1.00 . A A . 170 GLN HG2 1 1
14 25170 1 1 56 GLN HG3 H -3.583 -2.571 -7.369 1.00 . A A . 170 GLN HG3 1 1
14 25171 1 1 56 GLN N N 0.104 -1.899 -8.479 1.00 . A A . 170 GLN N 1 1
14 25172 1 1 56 GLN NE2 N -2.290 -3.467 -10.149 1.00 . A A . 170 GLN NE2 1 1
14 25173 1 1 56 GLN O O -0.503 1.563 -8.731 1.00 . A A . 170 GLN O 1 1
14 25174 1 1 56 GLN OE1 O -4.091 -2.149 -9.905 1.00 . A A . 170 GLN OE1 1 1
14 25175 1 1 57 LEU C C 2.368 2.129 -7.659 1.00 . A A . 171 LEU C 1 1
14 25176 1 1 57 LEU CA C 1.334 1.628 -6.655 1.00 . A A . 171 LEU CA 1 1
14 25177 1 1 57 LEU CB C 2.011 1.339 -5.310 1.00 . A A . 171 LEU CB 1 1
14 25178 1 1 57 LEU CD1 C -0.160 0.594 -4.273 1.00 . A A . 171 LEU CD1 1 1
14 25179 1 1 57 LEU CD2 C 1.847 0.969 -2.836 1.00 . A A . 171 LEU CD2 1 1
14 25180 1 1 57 LEU CG C 1.099 1.422 -4.080 1.00 . A A . 171 LEU CG 1 1
14 25181 1 1 57 LEU H H 0.834 -0.428 -6.743 1.00 . A A . 171 LEU H 1 1
14 25182 1 1 57 LEU HA H 0.592 2.398 -6.512 1.00 . A A . 171 LEU HA 1 1
14 25183 1 1 57 LEU HB2 H 2.434 0.346 -5.351 1.00 . A A . 171 LEU HB2 1 1
14 25184 1 1 57 LEU HB3 H 2.817 2.047 -5.179 1.00 . A A . 171 LEU HB3 1 1
14 25185 1 1 57 LEU HD11 H -0.862 0.820 -3.484 1.00 . A A . 171 LEU HD11 1 1
14 25186 1 1 57 LEU HD12 H 0.092 -0.454 -4.239 1.00 . A A . 171 LEU HD12 1 1
14 25187 1 1 57 LEU HD13 H -0.605 0.828 -5.228 1.00 . A A . 171 LEU HD13 1 1
14 25188 1 1 57 LEU HD21 H 2.274 -0.007 -3.009 1.00 . A A . 171 LEU HD21 1 1
14 25189 1 1 57 LEU HD22 H 1.164 0.921 -2.002 1.00 . A A . 171 LEU HD22 1 1
14 25190 1 1 57 LEU HD23 H 2.636 1.672 -2.615 1.00 . A A . 171 LEU HD23 1 1
14 25191 1 1 57 LEU HG H 0.800 2.449 -3.933 1.00 . A A . 171 LEU HG 1 1
14 25192 1 1 57 LEU N N 0.646 0.441 -7.155 1.00 . A A . 171 LEU N 1 1
14 25193 1 1 57 LEU O O 2.675 3.320 -7.703 1.00 . A A . 171 LEU O 1 1
14 25194 1 1 58 ALA C C 3.267 2.340 -10.635 1.00 . A A . 172 ALA C 1 1
14 25195 1 1 58 ALA CA C 3.896 1.579 -9.468 1.00 . A A . 172 ALA CA 1 1
14 25196 1 1 58 ALA CB C 4.608 0.333 -9.973 1.00 . A A . 172 ALA CB 1 1
14 25197 1 1 58 ALA H H 2.617 0.284 -8.393 1.00 . A A . 172 ALA H 1 1
14 25198 1 1 58 ALA HA H 4.630 2.214 -8.994 1.00 . A A . 172 ALA HA 1 1
14 25199 1 1 58 ALA HB1 H 4.584 -0.429 -9.209 1.00 . A A . 172 ALA HB1 1 1
14 25200 1 1 58 ALA HB2 H 5.634 0.576 -10.208 1.00 . A A . 172 ALA HB2 1 1
14 25201 1 1 58 ALA HB3 H 4.112 -0.031 -10.860 1.00 . A A . 172 ALA HB3 1 1
14 25202 1 1 58 ALA N N 2.901 1.218 -8.467 1.00 . A A . 172 ALA N 1 1
14 25203 1 1 58 ALA O O 3.964 3.023 -11.385 1.00 . A A . 172 ALA O 1 1
14 25204 1 1 59 GLU C C 0.578 4.176 -11.390 1.00 . A A . 173 GLU C 1 1
14 25205 1 1 59 GLU CA C 1.245 2.890 -11.872 1.00 . A A . 173 GLU CA 1 1
14 25206 1 1 59 GLU CB C 0.201 1.954 -12.476 1.00 . A A . 173 GLU CB 1 1
14 25207 1 1 59 GLU CD C -1.900 0.613 -12.087 1.00 . A A . 173 GLU CD 1 1
14 25208 1 1 59 GLU CG C -0.765 1.393 -11.453 1.00 . A A . 173 GLU CG 1 1
14 25209 1 1 59 GLU H H 1.441 1.656 -10.169 1.00 . A A . 173 GLU H 1 1
14 25210 1 1 59 GLU HA H 1.966 3.137 -12.629 1.00 . A A . 173 GLU HA 1 1
14 25211 1 1 59 GLU HB2 H -0.366 2.495 -13.218 1.00 . A A . 173 GLU HB2 1 1
14 25212 1 1 59 GLU HB3 H 0.708 1.127 -12.949 1.00 . A A . 173 GLU HB3 1 1
14 25213 1 1 59 GLU HG2 H -0.221 0.738 -10.793 1.00 . A A . 173 GLU HG2 1 1
14 25214 1 1 59 GLU HG3 H -1.180 2.212 -10.886 1.00 . A A . 173 GLU HG3 1 1
14 25215 1 1 59 GLU N N 1.950 2.217 -10.790 1.00 . A A . 173 GLU N 1 1
14 25216 1 1 59 GLU O O 0.591 5.190 -12.087 1.00 . A A . 173 GLU O 1 1
14 25217 1 1 59 GLU OE1 O -1.624 -0.422 -12.727 1.00 . A A . 173 GLU OE1 1 1
14 25218 1 1 59 GLU OE2 O -3.066 1.038 -11.943 1.00 . A A . 173 GLU OE2 1 1
14 25219 1 1 60 LEU C C 0.318 6.354 -9.175 1.00 . A A . 174 LEU C 1 1
14 25220 1 1 60 LEU CA C -0.687 5.292 -9.635 1.00 . A A . 174 LEU CA 1 1
14 25221 1 1 60 LEU CB C -1.594 4.871 -8.469 1.00 . A A . 174 LEU CB 1 1
14 25222 1 1 60 LEU CD1 C -0.773 5.886 -6.320 1.00 . A A . 174 LEU CD1 1 1
14 25223 1 1 60 LEU CD2 C -1.620 3.526 -6.351 1.00 . A A . 174 LEU CD2 1 1
14 25224 1 1 60 LEU CG C -0.885 4.603 -7.137 1.00 . A A . 174 LEU CG 1 1
14 25225 1 1 60 LEU H H 0.007 3.288 -9.690 1.00 . A A . 174 LEU H 1 1
14 25226 1 1 60 LEU HA H -1.302 5.720 -10.412 1.00 . A A . 174 LEU HA 1 1
14 25227 1 1 60 LEU HB2 H -2.323 5.653 -8.311 1.00 . A A . 174 LEU HB2 1 1
14 25228 1 1 60 LEU HB3 H -2.116 3.972 -8.758 1.00 . A A . 174 LEU HB3 1 1
14 25229 1 1 60 LEU HD11 H 0.238 5.988 -5.951 1.00 . A A . 174 LEU HD11 1 1
14 25230 1 1 60 LEU HD12 H -1.457 5.845 -5.485 1.00 . A A . 174 LEU HD12 1 1
14 25231 1 1 60 LEU HD13 H -1.015 6.734 -6.941 1.00 . A A . 174 LEU HD13 1 1
14 25232 1 1 60 LEU HD21 H -1.065 3.291 -5.455 1.00 . A A . 174 LEU HD21 1 1
14 25233 1 1 60 LEU HD22 H -1.715 2.638 -6.959 1.00 . A A . 174 LEU HD22 1 1
14 25234 1 1 60 LEU HD23 H -2.602 3.884 -6.082 1.00 . A A . 174 LEU HD23 1 1
14 25235 1 1 60 LEU HG H 0.117 4.250 -7.336 1.00 . A A . 174 LEU HG 1 1
14 25236 1 1 60 LEU N N -0.010 4.127 -10.198 1.00 . A A . 174 LEU N 1 1
14 25237 1 1 60 LEU O O 1.477 6.042 -8.901 1.00 . A A . 174 LEU O 1 1
14 25238 1 1 61 PRO C C 1.488 8.412 -7.346 1.00 . A A . 175 PRO C 1 1
14 25239 1 1 61 PRO CA C 0.755 8.727 -8.646 1.00 . A A . 175 PRO CA 1 1
14 25240 1 1 61 PRO CB C -0.212 9.893 -8.434 1.00 . A A . 175 PRO CB 1 1
14 25241 1 1 61 PRO CD C -1.485 8.096 -9.386 1.00 . A A . 175 PRO CD 1 1
14 25242 1 1 61 PRO CG C -1.379 9.595 -9.311 1.00 . A A . 175 PRO CG 1 1
14 25243 1 1 61 PRO HA H 1.474 8.987 -9.409 1.00 . A A . 175 PRO HA 1 1
14 25244 1 1 61 PRO HB2 H -0.501 9.937 -7.395 1.00 . A A . 175 PRO HB2 1 1
14 25245 1 1 61 PRO HB3 H 0.267 10.817 -8.718 1.00 . A A . 175 PRO HB3 1 1
14 25246 1 1 61 PRO HD2 H -2.188 7.728 -8.653 1.00 . A A . 175 PRO HD2 1 1
14 25247 1 1 61 PRO HD3 H -1.781 7.789 -10.378 1.00 . A A . 175 PRO HD3 1 1
14 25248 1 1 61 PRO HG2 H -2.277 10.011 -8.878 1.00 . A A . 175 PRO HG2 1 1
14 25249 1 1 61 PRO HG3 H -1.212 10.007 -10.294 1.00 . A A . 175 PRO HG3 1 1
14 25250 1 1 61 PRO N N -0.116 7.629 -9.080 1.00 . A A . 175 PRO N 1 1
14 25251 1 1 61 PRO O O 0.864 8.107 -6.328 1.00 . A A . 175 PRO O 1 1
14 25252 1 1 62 ALA C C 3.189 9.026 -4.999 1.00 . A A . 176 ALA C 1 1
14 25253 1 1 62 ALA CA C 3.645 8.218 -6.212 1.00 . A A . 176 ALA CA 1 1
14 25254 1 1 62 ALA CB C 5.105 8.512 -6.520 1.00 . A A . 176 ALA CB 1 1
14 25255 1 1 62 ALA H H 3.249 8.740 -8.227 1.00 . A A . 176 ALA H 1 1
14 25256 1 1 62 ALA HA H 3.558 7.166 -5.983 1.00 . A A . 176 ALA HA 1 1
14 25257 1 1 62 ALA HB1 H 5.732 7.797 -6.008 1.00 . A A . 176 ALA HB1 1 1
14 25258 1 1 62 ALA HB2 H 5.350 9.510 -6.188 1.00 . A A . 176 ALA HB2 1 1
14 25259 1 1 62 ALA HB3 H 5.270 8.436 -7.586 1.00 . A A . 176 ALA HB3 1 1
14 25260 1 1 62 ALA N N 2.815 8.492 -7.386 1.00 . A A . 176 ALA N 1 1
14 25261 1 1 62 ALA O O 3.269 8.557 -3.863 1.00 . A A . 176 ALA O 1 1
14 25262 1 1 63 ALA C C 0.985 10.497 -3.525 1.00 . A A . 177 ALA C 1 1
14 25263 1 1 63 ALA CA C 2.224 11.095 -4.167 1.00 . A A . 177 ALA CA 1 1
14 25264 1 1 63 ALA CB C 1.930 12.494 -4.685 1.00 . A A . 177 ALA CB 1 1
14 25265 1 1 63 ALA H H 2.655 10.559 -6.169 1.00 . A A . 177 ALA H 1 1
14 25266 1 1 63 ALA HA H 3.002 11.166 -3.423 1.00 . A A . 177 ALA HA 1 1
14 25267 1 1 63 ALA HB1 H 0.925 12.526 -5.079 1.00 . A A . 177 ALA HB1 1 1
14 25268 1 1 63 ALA HB2 H 2.632 12.743 -5.466 1.00 . A A . 177 ALA HB2 1 1
14 25269 1 1 63 ALA HB3 H 2.022 13.203 -3.877 1.00 . A A . 177 ALA HB3 1 1
14 25270 1 1 63 ALA N N 2.702 10.238 -5.244 1.00 . A A . 177 ALA N 1 1
14 25271 1 1 63 ALA O O 0.839 10.499 -2.299 1.00 . A A . 177 ALA O 1 1
14 25272 1 1 64 VAL C C -0.786 8.190 -2.936 1.00 . A A . 178 VAL C 1 1
14 25273 1 1 64 VAL CA C -1.127 9.352 -3.871 1.00 . A A . 178 VAL CA 1 1
14 25274 1 1 64 VAL CB C -2.008 8.858 -5.048 1.00 . A A . 178 VAL CB 1 1
14 25275 1 1 64 VAL CG1 C -3.180 7.998 -4.568 1.00 . A A . 178 VAL CG1 1 1
14 25276 1 1 64 VAL CG2 C -2.513 10.045 -5.854 1.00 . A A . 178 VAL CG2 1 1
14 25277 1 1 64 VAL H H 0.273 9.985 -5.324 1.00 . A A . 178 VAL H 1 1
14 25278 1 1 64 VAL HA H -1.672 10.105 -3.323 1.00 . A A . 178 VAL HA 1 1
14 25279 1 1 64 VAL HB H -1.392 8.252 -5.695 1.00 . A A . 178 VAL HB 1 1
14 25280 1 1 64 VAL HG11 H -4.110 8.413 -4.930 1.00 . A A . 178 VAL HG11 1 1
14 25281 1 1 64 VAL HG12 H -3.193 7.976 -3.490 1.00 . A A . 178 VAL HG12 1 1
14 25282 1 1 64 VAL HG13 H -3.063 6.993 -4.946 1.00 . A A . 178 VAL HG13 1 1
14 25283 1 1 64 VAL HG21 H -1.811 10.860 -5.774 1.00 . A A . 178 VAL HG21 1 1
14 25284 1 1 64 VAL HG22 H -3.473 10.359 -5.469 1.00 . A A . 178 VAL HG22 1 1
14 25285 1 1 64 VAL HG23 H -2.618 9.759 -6.890 1.00 . A A . 178 VAL HG23 1 1
14 25286 1 1 64 VAL N N 0.096 9.968 -4.359 1.00 . A A . 178 VAL N 1 1
14 25287 1 1 64 VAL O O -1.144 8.201 -1.758 1.00 . A A . 178 VAL O 1 1
14 25288 1 1 65 LEU C C 1.227 6.486 -1.521 1.00 . A A . 179 LEU C 1 1
14 25289 1 1 65 LEU CA C 0.333 6.050 -2.676 1.00 . A A . 179 LEU CA 1 1
14 25290 1 1 65 LEU CB C 1.070 5.031 -3.548 1.00 . A A . 179 LEU CB 1 1
14 25291 1 1 65 LEU CD1 C 3.516 5.277 -3.057 1.00 . A A . 179 LEU CD1 1 1
14 25292 1 1 65 LEU CD2 C 2.755 4.783 -5.393 1.00 . A A . 179 LEU CD2 1 1
14 25293 1 1 65 LEU CG C 2.421 5.500 -4.091 1.00 . A A . 179 LEU CG 1 1
14 25294 1 1 65 LEU H H 0.194 7.255 -4.408 1.00 . A A . 179 LEU H 1 1
14 25295 1 1 65 LEU HA H -0.556 5.596 -2.275 1.00 . A A . 179 LEU HA 1 1
14 25296 1 1 65 LEU HB2 H 1.231 4.138 -2.961 1.00 . A A . 179 LEU HB2 1 1
14 25297 1 1 65 LEU HB3 H 0.437 4.780 -4.386 1.00 . A A . 179 LEU HB3 1 1
14 25298 1 1 65 LEU HD11 H 3.547 6.116 -2.377 1.00 . A A . 179 LEU HD11 1 1
14 25299 1 1 65 LEU HD12 H 4.470 5.184 -3.556 1.00 . A A . 179 LEU HD12 1 1
14 25300 1 1 65 LEU HD13 H 3.310 4.372 -2.504 1.00 . A A . 179 LEU HD13 1 1
14 25301 1 1 65 LEU HD21 H 3.799 4.503 -5.396 1.00 . A A . 179 LEU HD21 1 1
14 25302 1 1 65 LEU HD22 H 2.558 5.442 -6.226 1.00 . A A . 179 LEU HD22 1 1
14 25303 1 1 65 LEU HD23 H 2.144 3.897 -5.483 1.00 . A A . 179 LEU HD23 1 1
14 25304 1 1 65 LEU HG H 2.369 6.560 -4.296 1.00 . A A . 179 LEU HG 1 1
14 25305 1 1 65 LEU N N -0.075 7.202 -3.468 1.00 . A A . 179 LEU N 1 1
14 25306 1 1 65 LEU O O 1.311 5.805 -0.498 1.00 . A A . 179 LEU O 1 1
14 25307 1 1 66 GLY C C 1.948 8.701 0.524 1.00 . A A . 180 GLY C 1 1
14 25308 1 1 66 GLY CA C 2.743 8.145 -0.639 1.00 . A A . 180 GLY CA 1 1
14 25309 1 1 66 GLY H H 1.769 8.143 -2.512 1.00 . A A . 180 GLY H 1 1
14 25310 1 1 66 GLY HA2 H 3.377 7.346 -0.283 1.00 . A A . 180 GLY HA2 1 1
14 25311 1 1 66 GLY HA3 H 3.362 8.930 -1.047 1.00 . A A . 180 GLY HA3 1 1
14 25312 1 1 66 GLY N N 1.882 7.633 -1.683 1.00 . A A . 180 GLY N 1 1
14 25313 1 1 66 GLY O O 2.445 8.768 1.648 1.00 . A A . 180 GLY O 1 1
14 25314 1 1 67 ALA C C -0.885 8.525 2.031 1.00 . A A . 181 ALA C 1 1
14 25315 1 1 67 ALA CA C -0.157 9.642 1.293 1.00 . A A . 181 ALA CA 1 1
14 25316 1 1 67 ALA CB C -1.153 10.621 0.692 1.00 . A A . 181 ALA CB 1 1
14 25317 1 1 67 ALA H H 0.358 9.017 -0.661 1.00 . A A . 181 ALA H 1 1
14 25318 1 1 67 ALA HA H 0.466 10.179 1.991 1.00 . A A . 181 ALA HA 1 1
14 25319 1 1 67 ALA HB1 H -2.000 10.077 0.298 1.00 . A A . 181 ALA HB1 1 1
14 25320 1 1 67 ALA HB2 H -0.679 11.174 -0.106 1.00 . A A . 181 ALA HB2 1 1
14 25321 1 1 67 ALA HB3 H -1.490 11.307 1.455 1.00 . A A . 181 ALA HB3 1 1
14 25322 1 1 67 ALA N N 0.704 9.096 0.255 1.00 . A A . 181 ALA N 1 1
14 25323 1 1 67 ALA O O -2.063 8.266 1.783 1.00 . A A . 181 ALA O 1 1
14 25324 1 1 68 MET C C 0.309 6.170 4.653 1.00 . A A . 182 MET C 1 1
14 25325 1 1 68 MET CA C -0.742 6.768 3.722 1.00 . A A . 182 MET CA 1 1
14 25326 1 1 68 MET CB C -1.300 5.677 2.800 1.00 . A A . 182 MET CB 1 1
14 25327 1 1 68 MET CE C -2.632 5.220 -0.040 1.00 . A A . 182 MET CE 1 1
14 25328 1 1 68 MET CG C -0.413 5.374 1.603 1.00 . A A . 182 MET CG 1 1
14 25329 1 1 68 MET H H 0.761 8.120 3.089 1.00 . A A . 182 MET H 1 1
14 25330 1 1 68 MET HA H -1.547 7.169 4.317 1.00 . A A . 182 MET HA 1 1
14 25331 1 1 68 MET HB2 H -1.419 4.768 3.370 1.00 . A A . 182 MET HB2 1 1
14 25332 1 1 68 MET HB3 H -2.267 5.991 2.435 1.00 . A A . 182 MET HB3 1 1
14 25333 1 1 68 MET HE1 H -3.333 5.238 0.780 1.00 . A A . 182 MET HE1 1 1
14 25334 1 1 68 MET HE2 H -3.100 4.773 -0.904 1.00 . A A . 182 MET HE2 1 1
14 25335 1 1 68 MET HE3 H -2.328 6.229 -0.276 1.00 . A A . 182 MET HE3 1 1
14 25336 1 1 68 MET HG2 H -0.183 6.302 1.100 1.00 . A A . 182 MET HG2 1 1
14 25337 1 1 68 MET HG3 H 0.500 4.921 1.955 1.00 . A A . 182 MET HG3 1 1
14 25338 1 1 68 MET N N -0.173 7.865 2.940 1.00 . A A . 182 MET N 1 1
14 25339 1 1 68 MET O O 1.429 5.877 4.233 1.00 . A A . 182 MET O 1 1
14 25340 1 1 68 MET SD S -1.197 4.259 0.424 1.00 . A A . 182 MET SD 1 1
14 25341 1 1 69 SER C C 1.151 3.969 6.614 1.00 . A A . 183 SER C 1 1
14 25342 1 1 69 SER CA C 0.856 5.437 6.908 1.00 . A A . 183 SER CA 1 1
14 25343 1 1 69 SER CB C 0.267 5.579 8.312 1.00 . A A . 183 SER CB 1 1
14 25344 1 1 69 SER H H -0.963 6.252 6.193 1.00 . A A . 183 SER H 1 1
14 25345 1 1 69 SER HA H 1.779 5.994 6.858 1.00 . A A . 183 SER HA 1 1
14 25346 1 1 69 SER HB2 H 1.018 5.324 9.044 1.00 . A A . 183 SER HB2 1 1
14 25347 1 1 69 SER HB3 H -0.052 6.599 8.464 1.00 . A A . 183 SER HB3 1 1
14 25348 1 1 69 SER HG H -1.574 5.023 7.936 1.00 . A A . 183 SER HG 1 1
14 25349 1 1 69 SER N N -0.058 5.996 5.918 1.00 . A A . 183 SER N 1 1
14 25350 1 1 69 SER O O 2.310 3.573 6.486 1.00 . A A . 183 SER O 1 1
14 25351 1 1 69 SER OG O -0.849 4.721 8.487 1.00 . A A . 183 SER OG 1 1
14 25352 1 1 70 GLU C C -1.061 1.142 5.730 1.00 . A A . 184 GLU C 1 1
14 25353 1 1 70 GLU CA C 0.246 1.741 6.240 1.00 . A A . 184 GLU CA 1 1
14 25354 1 1 70 GLU CB C 0.693 1.003 7.505 1.00 . A A . 184 GLU CB 1 1
14 25355 1 1 70 GLU CD C 0.670 1.434 9.994 1.00 . A A . 184 GLU CD 1 1
14 25356 1 1 70 GLU CG C -0.154 1.322 8.726 1.00 . A A . 184 GLU CG 1 1
14 25357 1 1 70 GLU H H -0.801 3.539 6.629 1.00 . A A . 184 GLU H 1 1
14 25358 1 1 70 GLU HA H 1.004 1.622 5.479 1.00 . A A . 184 GLU HA 1 1
14 25359 1 1 70 GLU HB2 H 0.640 -0.060 7.324 1.00 . A A . 184 GLU HB2 1 1
14 25360 1 1 70 GLU HB3 H 1.715 1.272 7.722 1.00 . A A . 184 GLU HB3 1 1
14 25361 1 1 70 GLU HG2 H -0.661 2.261 8.561 1.00 . A A . 184 GLU HG2 1 1
14 25362 1 1 70 GLU HG3 H -0.884 0.537 8.856 1.00 . A A . 184 GLU HG3 1 1
14 25363 1 1 70 GLU N N 0.097 3.165 6.514 1.00 . A A . 184 GLU N 1 1
14 25364 1 1 70 GLU O O -2.144 1.661 6.001 1.00 . A A . 184 GLU O 1 1
14 25365 1 1 70 GLU OE1 O 1.620 0.641 10.156 1.00 . A A . 184 GLU OE1 1 1
14 25366 1 1 70 GLU OE2 O 0.363 2.314 10.825 1.00 . A A . 184 GLU OE2 1 1
14 25367 1 1 71 ILE C C -2.403 -1.911 5.242 1.00 . A A . 185 ILE C 1 1
14 25368 1 1 71 ILE CA C -2.110 -0.640 4.447 1.00 . A A . 185 ILE CA 1 1
14 25369 1 1 71 ILE CB C -1.898 -0.993 2.955 1.00 . A A . 185 ILE CB 1 1
14 25370 1 1 71 ILE CD1 C -0.414 0.083 1.174 1.00 . A A . 185 ILE CD1 1 1
14 25371 1 1 71 ILE CG1 C -1.555 0.270 2.154 1.00 . A A . 185 ILE CG1 1 1
14 25372 1 1 71 ILE CG2 C -3.134 -1.674 2.375 1.00 . A A . 185 ILE CG2 1 1
14 25373 1 1 71 ILE H H -0.055 -0.321 4.818 1.00 . A A . 185 ILE H 1 1
14 25374 1 1 71 ILE HA H -2.958 0.025 4.524 1.00 . A A . 185 ILE HA 1 1
14 25375 1 1 71 ILE HB H -1.075 -1.686 2.889 1.00 . A A . 185 ILE HB 1 1
14 25376 1 1 71 ILE HD11 H -0.615 -0.766 0.541 1.00 . A A . 185 ILE HD11 1 1
14 25377 1 1 71 ILE HD12 H 0.505 -0.081 1.717 1.00 . A A . 185 ILE HD12 1 1
14 25378 1 1 71 ILE HD13 H -0.315 0.971 0.565 1.00 . A A . 185 ILE HD13 1 1
14 25379 1 1 71 ILE HG12 H -2.424 0.579 1.592 1.00 . A A . 185 ILE HG12 1 1
14 25380 1 1 71 ILE HG13 H -1.278 1.059 2.838 1.00 . A A . 185 ILE HG13 1 1
14 25381 1 1 71 ILE HG21 H -3.048 -1.720 1.300 1.00 . A A . 185 ILE HG21 1 1
14 25382 1 1 71 ILE HG22 H -4.014 -1.111 2.643 1.00 . A A . 185 ILE HG22 1 1
14 25383 1 1 71 ILE HG23 H -3.212 -2.676 2.773 1.00 . A A . 185 ILE HG23 1 1
14 25384 1 1 71 ILE N N -0.947 0.043 4.994 1.00 . A A . 185 ILE N 1 1
14 25385 1 1 71 ILE O O -1.494 -2.667 5.578 1.00 . A A . 185 ILE O 1 1
14 25386 1 1 72 HIS C C -4.796 -4.319 5.412 1.00 . A A . 186 HIS C 1 1
14 25387 1 1 72 HIS CA C -4.088 -3.309 6.309 1.00 . A A . 186 HIS CA 1 1
14 25388 1 1 72 HIS CB C -5.011 -2.896 7.456 1.00 . A A . 186 HIS CB 1 1
14 25389 1 1 72 HIS CD2 C -3.101 -1.543 8.573 1.00 . A A . 186 HIS CD2 1 1
14 25390 1 1 72 HIS CE1 C -4.006 -1.289 10.555 1.00 . A A . 186 HIS CE1 1 1
14 25391 1 1 72 HIS CG C -4.309 -2.155 8.551 1.00 . A A . 186 HIS CG 1 1
14 25392 1 1 72 HIS H H -4.353 -1.492 5.253 1.00 . A A . 186 HIS H 1 1
14 25393 1 1 72 HIS HA H -3.200 -3.768 6.722 1.00 . A A . 186 HIS HA 1 1
14 25394 1 1 72 HIS HB2 H -5.790 -2.255 7.068 1.00 . A A . 186 HIS HB2 1 1
14 25395 1 1 72 HIS HB3 H -5.458 -3.780 7.884 1.00 . A A . 186 HIS HB3 1 1
14 25396 1 1 72 HIS HD1 H -5.723 -2.307 10.106 1.00 . A A . 186 HIS HD1 1 1
14 25397 1 1 72 HIS HD2 H -2.397 -1.482 7.756 1.00 . A A . 186 HIS HD2 1 1
14 25398 1 1 72 HIS HE1 H -4.162 -1.001 11.583 1.00 . A A . 186 HIS HE1 1 1
14 25399 1 1 72 HIS N N -3.675 -2.134 5.545 1.00 . A A . 186 HIS N 1 1
14 25400 1 1 72 HIS ND1 N -4.850 -1.978 9.807 1.00 . A A . 186 HIS ND1 1 1
14 25401 1 1 72 HIS NE2 N -2.937 -1.014 9.830 1.00 . A A . 186 HIS NE2 1 1
14 25402 1 1 72 HIS O O -5.804 -4.003 4.780 1.00 . A A . 186 HIS O 1 1
14 25403 1 1 73 TYR C C -6.119 -7.138 5.193 1.00 . A A . 187 TYR C 1 1
14 25404 1 1 73 TYR CA C -4.851 -6.592 4.545 1.00 . A A . 187 TYR CA 1 1
14 25405 1 1 73 TYR CB C -3.843 -7.724 4.338 1.00 . A A . 187 TYR CB 1 1
14 25406 1 1 73 TYR CD1 C -4.627 -8.208 1.986 1.00 . A A . 187 TYR CD1 1 1
14 25407 1 1 73 TYR CD2 C -4.182 -10.055 3.426 1.00 . A A . 187 TYR CD2 1 1
14 25408 1 1 73 TYR CE1 C -4.976 -9.078 0.972 1.00 . A A . 187 TYR CE1 1 1
14 25409 1 1 73 TYR CE2 C -4.529 -10.931 2.415 1.00 . A A . 187 TYR CE2 1 1
14 25410 1 1 73 TYR CG C -4.225 -8.681 3.229 1.00 . A A . 187 TYR CG 1 1
14 25411 1 1 73 TYR CZ C -4.925 -10.439 1.191 1.00 . A A . 187 TYR CZ 1 1
14 25412 1 1 73 TYR H H -3.462 -5.729 5.890 1.00 . A A . 187 TYR H 1 1
14 25413 1 1 73 TYR HA H -5.105 -6.166 3.585 1.00 . A A . 187 TYR HA 1 1
14 25414 1 1 73 TYR HB2 H -2.881 -7.300 4.091 1.00 . A A . 187 TYR HB2 1 1
14 25415 1 1 73 TYR HB3 H -3.758 -8.293 5.252 1.00 . A A . 187 TYR HB3 1 1
14 25416 1 1 73 TYR HD1 H -4.666 -7.142 1.819 1.00 . A A . 187 TYR HD1 1 1
14 25417 1 1 73 TYR HD2 H -3.872 -10.438 4.388 1.00 . A A . 187 TYR HD2 1 1
14 25418 1 1 73 TYR HE1 H -5.286 -8.691 0.012 1.00 . A A . 187 TYR HE1 1 1
14 25419 1 1 73 TYR HE2 H -4.489 -11.997 2.588 1.00 . A A . 187 TYR HE2 1 1
14 25420 1 1 73 TYR HH H -6.013 -10.951 -0.311 1.00 . A A . 187 TYR HH 1 1
14 25421 1 1 73 TYR N N -4.265 -5.537 5.362 1.00 . A A . 187 TYR N 1 1
14 25422 1 1 73 TYR O O -6.060 -7.813 6.221 1.00 . A A . 187 TYR O 1 1
14 25423 1 1 73 TYR OH O -5.271 -11.309 0.181 1.00 . A A . 187 TYR OH 1 1
14 25424 1 1 74 LYS C C -9.368 -7.983 4.011 1.00 . A A . 188 LYS C 1 1
14 25425 1 1 74 LYS CA C -8.545 -7.304 5.109 1.00 . A A . 188 LYS CA 1 1
14 25426 1 1 74 LYS CB C -9.327 -6.133 5.708 1.00 . A A . 188 LYS CB 1 1
14 25427 1 1 74 LYS CD C -9.534 -4.464 7.574 1.00 . A A . 188 LYS CD 1 1
14 25428 1 1 74 LYS CE C -8.723 -3.312 8.144 1.00 . A A . 188 LYS CE 1 1
14 25429 1 1 74 LYS CG C -8.642 -5.496 6.905 1.00 . A A . 188 LYS CG 1 1
14 25430 1 1 74 LYS H H -7.248 -6.300 3.770 1.00 . A A . 188 LYS H 1 1
14 25431 1 1 74 LYS HA H -8.344 -8.027 5.886 1.00 . A A . 188 LYS HA 1 1
14 25432 1 1 74 LYS HB2 H -9.457 -5.376 4.950 1.00 . A A . 188 LYS HB2 1 1
14 25433 1 1 74 LYS HB3 H -10.298 -6.487 6.022 1.00 . A A . 188 LYS HB3 1 1
14 25434 1 1 74 LYS HD2 H -10.228 -4.075 6.843 1.00 . A A . 188 LYS HD2 1 1
14 25435 1 1 74 LYS HD3 H -10.081 -4.940 8.376 1.00 . A A . 188 LYS HD3 1 1
14 25436 1 1 74 LYS HE2 H -7.784 -3.253 7.614 1.00 . A A . 188 LYS HE2 1 1
14 25437 1 1 74 LYS HE3 H -9.275 -2.395 8.002 1.00 . A A . 188 LYS HE3 1 1
14 25438 1 1 74 LYS HG2 H -8.400 -6.267 7.622 1.00 . A A . 188 LYS HG2 1 1
14 25439 1 1 74 LYS HG3 H -7.734 -5.013 6.574 1.00 . A A . 188 LYS HG3 1 1
14 25440 1 1 74 LYS HZ1 H -9.256 -3.952 10.059 1.00 . A A . 188 LYS HZ1 1 1
14 25441 1 1 74 LYS HZ2 H -8.283 -2.569 10.047 1.00 . A A . 188 LYS HZ2 1 1
14 25442 1 1 74 LYS HZ3 H -7.602 -4.085 9.729 1.00 . A A . 188 LYS HZ3 1 1
14 25443 1 1 74 LYS N N -7.264 -6.842 4.587 1.00 . A A . 188 LYS N 1 1
14 25444 1 1 74 LYS NZ N -8.446 -3.492 9.597 1.00 . A A . 188 LYS NZ 1 1
14 25445 1 1 74 LYS O O -10.358 -7.426 3.534 1.00 . A A . 188 LYS O 1 1
14 25446 1 1 75 PRO C C -11.025 -10.481 3.025 1.00 . A A . 189 PRO C 1 1
14 25447 1 1 75 PRO CA C -9.687 -9.940 2.543 1.00 . A A . 189 PRO CA 1 1
14 25448 1 1 75 PRO CB C -8.745 -11.094 2.211 1.00 . A A . 189 PRO CB 1 1
14 25449 1 1 75 PRO CD C -7.803 -9.955 4.091 1.00 . A A . 189 PRO CD 1 1
14 25450 1 1 75 PRO CG C -7.957 -11.309 3.457 1.00 . A A . 189 PRO CG 1 1
14 25451 1 1 75 PRO HA H -9.841 -9.332 1.663 1.00 . A A . 189 PRO HA 1 1
14 25452 1 1 75 PRO HB2 H -9.322 -11.970 1.951 1.00 . A A . 189 PRO HB2 1 1
14 25453 1 1 75 PRO HB3 H -8.111 -10.817 1.388 1.00 . A A . 189 PRO HB3 1 1
14 25454 1 1 75 PRO HD2 H -7.832 -10.037 5.168 1.00 . A A . 189 PRO HD2 1 1
14 25455 1 1 75 PRO HD3 H -6.881 -9.491 3.772 1.00 . A A . 189 PRO HD3 1 1
14 25456 1 1 75 PRO HG2 H -8.492 -11.974 4.119 1.00 . A A . 189 PRO HG2 1 1
14 25457 1 1 75 PRO HG3 H -6.989 -11.721 3.212 1.00 . A A . 189 PRO HG3 1 1
14 25458 1 1 75 PRO N N -8.973 -9.201 3.588 1.00 . A A . 189 PRO N 1 1
14 25459 1 1 75 PRO O O -11.219 -10.709 4.219 1.00 . A A . 189 PRO O 1 1
14 25460 1 1 76 THR C C -13.739 -12.207 1.382 1.00 . A A . 190 THR C 1 1
14 25461 1 1 76 THR CA C -13.258 -11.211 2.429 1.00 . A A . 190 THR CA 1 1
14 25462 1 1 76 THR CB C -14.273 -10.076 2.562 1.00 . A A . 190 THR CB 1 1
14 25463 1 1 76 THR CG2 C -13.741 -8.872 3.306 1.00 . A A . 190 THR CG2 1 1
14 25464 1 1 76 THR H H -11.735 -10.493 1.156 1.00 . A A . 190 THR H 1 1
14 25465 1 1 76 THR HA H -13.173 -11.718 3.377 1.00 . A A . 190 THR HA 1 1
14 25466 1 1 76 THR HB H -15.133 -10.442 3.101 1.00 . A A . 190 THR HB 1 1
14 25467 1 1 76 THR HG1 H -13.983 -9.182 0.845 1.00 . A A . 190 THR HG1 1 1
14 25468 1 1 76 THR HG21 H -13.663 -9.105 4.357 1.00 . A A . 190 THR HG21 1 1
14 25469 1 1 76 THR HG22 H -14.413 -8.039 3.168 1.00 . A A . 190 THR HG22 1 1
14 25470 1 1 76 THR HG23 H -12.764 -8.616 2.920 1.00 . A A . 190 THR HG23 1 1
14 25471 1 1 76 THR N N -11.944 -10.690 2.091 1.00 . A A . 190 THR N 1 1
14 25472 1 1 76 THR O O -13.173 -12.303 0.293 1.00 . A A . 190 THR O 1 1
14 25473 1 1 76 THR OG1 O -14.704 -9.637 1.286 1.00 . A A . 190 THR OG1 1 1
14 25474 1 1 77 ARG C C -15.777 -13.297 -0.512 1.00 . A A . 191 ARG C 1 1
14 25475 1 1 77 ARG CA C -15.364 -13.932 0.814 1.00 . A A . 191 ARG CA 1 1
14 25476 1 1 77 ARG CB C -16.570 -14.611 1.464 1.00 . A A . 191 ARG CB 1 1
14 25477 1 1 77 ARG CD C -18.242 -14.112 3.278 1.00 . A A . 191 ARG CD 1 1
14 25478 1 1 77 ARG CG C -17.614 -13.631 1.979 1.00 . A A . 191 ARG CG 1 1
14 25479 1 1 77 ARG CZ C -20.231 -15.394 3.987 1.00 . A A . 191 ARG CZ 1 1
14 25480 1 1 77 ARG H H -15.199 -12.809 2.603 1.00 . A A . 191 ARG H 1 1
14 25481 1 1 77 ARG HA H -14.606 -14.678 0.620 1.00 . A A . 191 ARG HA 1 1
14 25482 1 1 77 ARG HB2 H -17.041 -15.255 0.738 1.00 . A A . 191 ARG HB2 1 1
14 25483 1 1 77 ARG HB3 H -16.227 -15.209 2.296 1.00 . A A . 191 ARG HB3 1 1
14 25484 1 1 77 ARG HD2 H -17.595 -14.853 3.725 1.00 . A A . 191 ARG HD2 1 1
14 25485 1 1 77 ARG HD3 H -18.339 -13.271 3.949 1.00 . A A . 191 ARG HD3 1 1
14 25486 1 1 77 ARG HE H -19.973 -14.577 2.183 1.00 . A A . 191 ARG HE 1 1
14 25487 1 1 77 ARG HG2 H -17.142 -12.675 2.153 1.00 . A A . 191 ARG HG2 1 1
14 25488 1 1 77 ARG HG3 H -18.388 -13.522 1.235 1.00 . A A . 191 ARG HG3 1 1
14 25489 1 1 77 ARG HH11 H -18.811 -15.219 5.421 1.00 . A A . 191 ARG HH11 1 1
14 25490 1 1 77 ARG HH12 H -20.223 -16.109 5.879 1.00 . A A . 191 ARG HH12 1 1
14 25491 1 1 77 ARG HH21 H -21.823 -15.747 2.795 1.00 . A A . 191 ARG HH21 1 1
14 25492 1 1 77 ARG HH22 H -21.930 -16.410 4.392 1.00 . A A . 191 ARG HH22 1 1
14 25493 1 1 77 ARG N N -14.792 -12.941 1.721 1.00 . A A . 191 ARG N 1 1
14 25494 1 1 77 ARG NE N -19.562 -14.702 3.064 1.00 . A A . 191 ARG NE 1 1
14 25495 1 1 77 ARG NH1 N -19.712 -15.589 5.194 1.00 . A A . 191 ARG NH1 1 1
14 25496 1 1 77 ARG NH2 N -21.425 -15.891 3.701 1.00 . A A . 191 ARG NH2 1 1
14 25497 1 1 77 ARG O O -15.821 -13.966 -1.545 1.00 . A A . 191 ARG O 1 1
14 25498 1 1 78 GLU C C -15.334 -10.459 -2.256 1.00 . A A . 192 GLU C 1 1
14 25499 1 1 78 GLU CA C -16.488 -11.279 -1.676 1.00 . A A . 192 GLU CA 1 1
14 25500 1 1 78 GLU CB C -17.670 -10.361 -1.361 1.00 . A A . 192 GLU CB 1 1
14 25501 1 1 78 GLU CD C -19.308 -12.279 -1.221 1.00 . A A . 192 GLU CD 1 1
14 25502 1 1 78 GLU CG C -18.763 -11.035 -0.548 1.00 . A A . 192 GLU CG 1 1
14 25503 1 1 78 GLU H H -16.026 -11.519 0.372 1.00 . A A . 192 GLU H 1 1
14 25504 1 1 78 GLU HA H -16.799 -12.007 -2.410 1.00 . A A . 192 GLU HA 1 1
14 25505 1 1 78 GLU HB2 H -17.311 -9.508 -0.805 1.00 . A A . 192 GLU HB2 1 1
14 25506 1 1 78 GLU HB3 H -18.102 -10.018 -2.290 1.00 . A A . 192 GLU HB3 1 1
14 25507 1 1 78 GLU HG2 H -18.359 -11.312 0.414 1.00 . A A . 192 GLU HG2 1 1
14 25508 1 1 78 GLU HG3 H -19.574 -10.334 -0.408 1.00 . A A . 192 GLU HG3 1 1
14 25509 1 1 78 GLU N N -16.080 -12.002 -0.478 1.00 . A A . 192 GLU N 1 1
14 25510 1 1 78 GLU O O -15.383 -10.047 -3.414 1.00 . A A . 192 GLU O 1 1
14 25511 1 1 78 GLU OE1 O -18.660 -13.342 -1.117 1.00 . A A . 192 GLU OE1 1 1
14 25512 1 1 78 GLU OE2 O -20.381 -12.191 -1.852 1.00 . A A . 192 GLU OE2 1 1
14 25513 1 1 79 TYR C C -11.852 -9.998 -1.314 1.00 . A A . 193 TYR C 1 1
14 25514 1 1 79 TYR CA C -13.147 -9.451 -1.907 1.00 . A A . 193 TYR CA 1 1
14 25515 1 1 79 TYR CB C -13.315 -7.976 -1.535 1.00 . A A . 193 TYR CB 1 1
14 25516 1 1 79 TYR CD1 C -14.890 -7.277 -3.380 1.00 . A A . 193 TYR CD1 1 1
14 25517 1 1 79 TYR CD2 C -15.561 -6.898 -1.124 1.00 . A A . 193 TYR CD2 1 1
14 25518 1 1 79 TYR CE1 C -16.075 -6.725 -3.829 1.00 . A A . 193 TYR CE1 1 1
14 25519 1 1 79 TYR CE2 C -16.748 -6.346 -1.565 1.00 . A A . 193 TYR CE2 1 1
14 25520 1 1 79 TYR CG C -14.613 -7.373 -2.022 1.00 . A A . 193 TYR CG 1 1
14 25521 1 1 79 TYR CZ C -17.000 -6.262 -2.919 1.00 . A A . 193 TYR CZ 1 1
14 25522 1 1 79 TYR H H -14.303 -10.572 -0.537 1.00 . A A . 193 TYR H 1 1
14 25523 1 1 79 TYR HA H -13.100 -9.537 -2.980 1.00 . A A . 193 TYR HA 1 1
14 25524 1 1 79 TYR HB2 H -13.286 -7.876 -0.461 1.00 . A A . 193 TYR HB2 1 1
14 25525 1 1 79 TYR HB3 H -12.503 -7.410 -1.964 1.00 . A A . 193 TYR HB3 1 1
14 25526 1 1 79 TYR HD1 H -14.164 -7.641 -4.091 1.00 . A A . 193 TYR HD1 1 1
14 25527 1 1 79 TYR HD2 H -15.361 -6.965 -0.065 1.00 . A A . 193 TYR HD2 1 1
14 25528 1 1 79 TYR HE1 H -16.272 -6.659 -4.889 1.00 . A A . 193 TYR HE1 1 1
14 25529 1 1 79 TYR HE2 H -17.473 -5.983 -0.851 1.00 . A A . 193 TYR HE2 1 1
14 25530 1 1 79 TYR HH H -18.051 -4.778 -3.546 1.00 . A A . 193 TYR HH 1 1
14 25531 1 1 79 TYR N N -14.297 -10.222 -1.452 1.00 . A A . 193 TYR N 1 1
14 25532 1 1 79 TYR O O -11.292 -9.425 -0.379 1.00 . A A . 193 TYR O 1 1
14 25533 1 1 79 TYR OH O -18.181 -5.712 -3.361 1.00 . A A . 193 TYR OH 1 1
14 25534 1 1 80 GLU C C -8.959 -10.796 -1.487 1.00 . A A . 194 GLU C 1 1
14 25535 1 1 80 GLU CA C -10.156 -11.746 -1.402 1.00 . A A . 194 GLU CA 1 1
14 25536 1 1 80 GLU CB C -9.873 -13.009 -2.218 1.00 . A A . 194 GLU CB 1 1
14 25537 1 1 80 GLU CD C -9.705 -15.509 -1.898 1.00 . A A . 194 GLU CD 1 1
14 25538 1 1 80 GLU CG C -10.526 -14.258 -1.651 1.00 . A A . 194 GLU CG 1 1
14 25539 1 1 80 GLU H H -11.878 -11.517 -2.611 1.00 . A A . 194 GLU H 1 1
14 25540 1 1 80 GLU HA H -10.302 -12.025 -0.370 1.00 . A A . 194 GLU HA 1 1
14 25541 1 1 80 GLU HB2 H -10.239 -12.863 -3.223 1.00 . A A . 194 GLU HB2 1 1
14 25542 1 1 80 GLU HB3 H -8.806 -13.170 -2.252 1.00 . A A . 194 GLU HB3 1 1
14 25543 1 1 80 GLU HG2 H -10.648 -14.132 -0.585 1.00 . A A . 194 GLU HG2 1 1
14 25544 1 1 80 GLU HG3 H -11.494 -14.384 -2.111 1.00 . A A . 194 GLU HG3 1 1
14 25545 1 1 80 GLU N N -11.384 -11.111 -1.868 1.00 . A A . 194 GLU N 1 1
14 25546 1 1 80 GLU O O -7.944 -11.012 -0.826 1.00 . A A . 194 GLU O 1 1
14 25547 1 1 80 GLU OE1 O -8.478 -15.385 -2.095 1.00 . A A . 194 GLU OE1 1 1
14 25548 1 1 80 GLU OE2 O -10.290 -16.613 -1.896 1.00 . A A . 194 GLU OE2 1 1
14 25549 1 1 81 ASP C C -8.384 -7.416 -1.915 1.00 . A A . 195 ASP C 1 1
14 25550 1 1 81 ASP CA C -7.988 -8.786 -2.459 1.00 . A A . 195 ASP CA 1 1
14 25551 1 1 81 ASP CB C -7.593 -8.670 -3.932 1.00 . A A . 195 ASP CB 1 1
14 25552 1 1 81 ASP CG C -8.786 -8.407 -4.831 1.00 . A A . 195 ASP CG 1 1
14 25553 1 1 81 ASP H H -9.899 -9.623 -2.813 1.00 . A A . 195 ASP H 1 1
14 25554 1 1 81 ASP HA H -7.139 -9.149 -1.898 1.00 . A A . 195 ASP HA 1 1
14 25555 1 1 81 ASP HB2 H -6.894 -7.855 -4.048 1.00 . A A . 195 ASP HB2 1 1
14 25556 1 1 81 ASP HB3 H -7.124 -9.591 -4.247 1.00 . A A . 195 ASP HB3 1 1
14 25557 1 1 81 ASP N N -9.074 -9.749 -2.302 1.00 . A A . 195 ASP N 1 1
14 25558 1 1 81 ASP O O -8.015 -6.384 -2.477 1.00 . A A . 195 ASP O 1 1
14 25559 1 1 81 ASP OD1 O -9.384 -7.316 -4.720 1.00 . A A . 195 ASP OD1 1 1
14 25560 1 1 81 ASP OD2 O -9.122 -9.292 -5.645 1.00 . A A . 195 ASP OD2 1 1
14 25561 1 1 82 ARG C C -8.538 -5.644 0.789 1.00 . A A . 196 ARG C 1 1
14 25562 1 1 82 ARG CA C -9.576 -6.162 -0.202 1.00 . A A . 196 ARG CA 1 1
14 25563 1 1 82 ARG CB C -10.916 -6.364 0.508 1.00 . A A . 196 ARG CB 1 1
14 25564 1 1 82 ARG CD C -12.890 -4.812 0.737 1.00 . A A . 196 ARG CD 1 1
14 25565 1 1 82 ARG CG C -11.457 -5.098 1.160 1.00 . A A . 196 ARG CG 1 1
14 25566 1 1 82 ARG CZ C -14.521 -2.960 0.860 1.00 . A A . 196 ARG CZ 1 1
14 25567 1 1 82 ARG H H -9.398 -8.263 -0.413 1.00 . A A . 196 ARG H 1 1
14 25568 1 1 82 ARG HA H -9.701 -5.432 -0.987 1.00 . A A . 196 ARG HA 1 1
14 25569 1 1 82 ARG HB2 H -11.638 -6.715 -0.211 1.00 . A A . 196 ARG HB2 1 1
14 25570 1 1 82 ARG HB3 H -10.792 -7.114 1.276 1.00 . A A . 196 ARG HB3 1 1
14 25571 1 1 82 ARG HD2 H -12.967 -4.932 -0.333 1.00 . A A . 196 ARG HD2 1 1
14 25572 1 1 82 ARG HD3 H -13.545 -5.518 1.227 1.00 . A A . 196 ARG HD3 1 1
14 25573 1 1 82 ARG HE H -12.641 -2.880 1.527 1.00 . A A . 196 ARG HE 1 1
14 25574 1 1 82 ARG HG2 H -11.428 -5.218 2.233 1.00 . A A . 196 ARG HG2 1 1
14 25575 1 1 82 ARG HG3 H -10.833 -4.264 0.873 1.00 . A A . 196 ARG HG3 1 1
14 25576 1 1 82 ARG HH11 H -15.249 -4.643 -0.001 1.00 . A A . 196 ARG HH11 1 1
14 25577 1 1 82 ARG HH12 H -16.363 -3.322 0.103 1.00 . A A . 196 ARG HH12 1 1
14 25578 1 1 82 ARG HH21 H -14.111 -1.151 1.660 1.00 . A A . 196 ARG HH21 1 1
14 25579 1 1 82 ARG HH22 H -15.718 -1.342 1.044 1.00 . A A . 196 ARG HH22 1 1
14 25580 1 1 82 ARG N N -9.135 -7.410 -0.818 1.00 . A A . 196 ARG N 1 1
14 25581 1 1 82 ARG NE N -13.305 -3.455 1.092 1.00 . A A . 196 ARG NE 1 1
14 25582 1 1 82 ARG NH1 N -15.454 -3.704 0.272 1.00 . A A . 196 ARG NH1 1 1
14 25583 1 1 82 ARG NH2 N -14.807 -1.716 1.216 1.00 . A A . 196 ARG NH2 1 1
14 25584 1 1 82 ARG O O -8.249 -6.291 1.797 1.00 . A A . 196 ARG O 1 1
14 25585 1 1 83 VAL C C -7.450 -2.496 1.871 1.00 . A A . 197 VAL C 1 1
14 25586 1 1 83 VAL CA C -6.986 -3.862 1.372 1.00 . A A . 197 VAL CA 1 1
14 25587 1 1 83 VAL CB C -5.626 -3.712 0.657 1.00 . A A . 197 VAL CB 1 1
14 25588 1 1 83 VAL CG1 C -5.044 -5.076 0.320 1.00 . A A . 197 VAL CG1 1 1
14 25589 1 1 83 VAL CG2 C -5.761 -2.859 -0.597 1.00 . A A . 197 VAL CG2 1 1
14 25590 1 1 83 VAL H H -8.259 -3.997 -0.316 1.00 . A A . 197 VAL H 1 1
14 25591 1 1 83 VAL HA H -6.848 -4.514 2.224 1.00 . A A . 197 VAL HA 1 1
14 25592 1 1 83 VAL HB H -4.946 -3.214 1.331 1.00 . A A . 197 VAL HB 1 1
14 25593 1 1 83 VAL HG11 H -4.301 -5.342 1.056 1.00 . A A . 197 VAL HG11 1 1
14 25594 1 1 83 VAL HG12 H -4.586 -5.043 -0.658 1.00 . A A . 197 VAL HG12 1 1
14 25595 1 1 83 VAL HG13 H -5.833 -5.814 0.322 1.00 . A A . 197 VAL HG13 1 1
14 25596 1 1 83 VAL HG21 H -6.330 -3.399 -1.339 1.00 . A A . 197 VAL HG21 1 1
14 25597 1 1 83 VAL HG22 H -4.779 -2.637 -0.988 1.00 . A A . 197 VAL HG22 1 1
14 25598 1 1 83 VAL HG23 H -6.267 -1.937 -0.356 1.00 . A A . 197 VAL HG23 1 1
14 25599 1 1 83 VAL N N -7.985 -4.470 0.501 1.00 . A A . 197 VAL N 1 1
14 25600 1 1 83 VAL O O -7.934 -1.671 1.095 1.00 . A A . 197 VAL O 1 1
14 25601 1 1 84 ILE C C -6.483 -0.132 4.064 1.00 . A A . 198 ILE C 1 1
14 25602 1 1 84 ILE CA C -7.702 -0.998 3.776 1.00 . A A . 198 ILE CA 1 1
14 25603 1 1 84 ILE CB C -8.487 -1.217 5.085 1.00 . A A . 198 ILE CB 1 1
14 25604 1 1 84 ILE CD1 C -10.526 -1.979 3.758 1.00 . A A . 198 ILE CD1 1 1
14 25605 1 1 84 ILE CG1 C -9.568 -2.284 4.889 1.00 . A A . 198 ILE CG1 1 1
14 25606 1 1 84 ILE CG2 C -9.104 0.091 5.556 1.00 . A A . 198 ILE CG2 1 1
14 25607 1 1 84 ILE H H -6.910 -2.961 3.740 1.00 . A A . 198 ILE H 1 1
14 25608 1 1 84 ILE HA H -8.344 -0.482 3.076 1.00 . A A . 198 ILE HA 1 1
14 25609 1 1 84 ILE HB H -7.794 -1.551 5.842 1.00 . A A . 198 ILE HB 1 1
14 25610 1 1 84 ILE HD11 H -11.540 -1.996 4.129 1.00 . A A . 198 ILE HD11 1 1
14 25611 1 1 84 ILE HD12 H -10.414 -2.722 2.982 1.00 . A A . 198 ILE HD12 1 1
14 25612 1 1 84 ILE HD13 H -10.307 -1.001 3.355 1.00 . A A . 198 ILE HD13 1 1
14 25613 1 1 84 ILE HG12 H -9.095 -3.230 4.675 1.00 . A A . 198 ILE HG12 1 1
14 25614 1 1 84 ILE HG13 H -10.144 -2.372 5.798 1.00 . A A . 198 ILE HG13 1 1
14 25615 1 1 84 ILE HG21 H -9.810 0.443 4.818 1.00 . A A . 198 ILE HG21 1 1
14 25616 1 1 84 ILE HG22 H -8.326 0.828 5.692 1.00 . A A . 198 ILE HG22 1 1
14 25617 1 1 84 ILE HG23 H -9.615 -0.069 6.494 1.00 . A A . 198 ILE HG23 1 1
14 25618 1 1 84 ILE N N -7.301 -2.265 3.172 1.00 . A A . 198 ILE N 1 1
14 25619 1 1 84 ILE O O -5.662 -0.466 4.915 1.00 . A A . 198 ILE O 1 1
14 25620 1 1 85 VAL C C -5.497 2.921 4.591 1.00 . A A . 199 VAL C 1 1
14 25621 1 1 85 VAL CA C -5.225 1.871 3.511 1.00 . A A . 199 VAL CA 1 1
14 25622 1 1 85 VAL CB C -4.840 2.558 2.166 1.00 . A A . 199 VAL CB 1 1
14 25623 1 1 85 VAL CG1 C -4.891 1.553 1.021 1.00 . A A . 199 VAL CG1 1 1
14 25624 1 1 85 VAL CG2 C -5.733 3.762 1.855 1.00 . A A . 199 VAL CG2 1 1
14 25625 1 1 85 VAL H H -7.037 1.187 2.667 1.00 . A A . 199 VAL H 1 1
14 25626 1 1 85 VAL HA H -4.385 1.269 3.827 1.00 . A A . 199 VAL HA 1 1
14 25627 1 1 85 VAL HB H -3.823 2.906 2.252 1.00 . A A . 199 VAL HB 1 1
14 25628 1 1 85 VAL HG11 H -4.800 0.553 1.416 1.00 . A A . 199 VAL HG11 1 1
14 25629 1 1 85 VAL HG12 H -4.080 1.746 0.336 1.00 . A A . 199 VAL HG12 1 1
14 25630 1 1 85 VAL HG13 H -5.833 1.650 0.501 1.00 . A A . 199 VAL HG13 1 1
14 25631 1 1 85 VAL HG21 H -5.174 4.673 2.015 1.00 . A A . 199 VAL HG21 1 1
14 25632 1 1 85 VAL HG22 H -6.592 3.750 2.508 1.00 . A A . 199 VAL HG22 1 1
14 25633 1 1 85 VAL HG23 H -6.062 3.719 0.827 1.00 . A A . 199 VAL HG23 1 1
14 25634 1 1 85 VAL N N -6.360 0.974 3.340 1.00 . A A . 199 VAL N 1 1
14 25635 1 1 85 VAL O O -6.642 3.311 4.820 1.00 . A A . 199 VAL O 1 1
14 25636 1 1 86 TYR C C -3.952 5.717 5.783 1.00 . A A . 200 TYR C 1 1
14 25637 1 1 86 TYR CA C -4.550 4.403 6.272 1.00 . A A . 200 TYR CA 1 1
14 25638 1 1 86 TYR CB C -3.848 3.946 7.552 1.00 . A A . 200 TYR CB 1 1
14 25639 1 1 86 TYR CD1 C -4.913 1.691 7.945 1.00 . A A . 200 TYR CD1 1 1
14 25640 1 1 86 TYR CD2 C -5.214 3.382 9.598 1.00 . A A . 200 TYR CD2 1 1
14 25641 1 1 86 TYR CE1 C -5.668 0.813 8.698 1.00 . A A . 200 TYR CE1 1 1
14 25642 1 1 86 TYR CE2 C -5.971 2.509 10.358 1.00 . A A . 200 TYR CE2 1 1
14 25643 1 1 86 TYR CG C -4.673 2.988 8.381 1.00 . A A . 200 TYR CG 1 1
14 25644 1 1 86 TYR CZ C -6.195 1.227 9.903 1.00 . A A . 200 TYR CZ 1 1
14 25645 1 1 86 TYR H H -3.544 3.045 4.998 1.00 . A A . 200 TYR H 1 1
14 25646 1 1 86 TYR HA H -5.600 4.552 6.476 1.00 . A A . 200 TYR HA 1 1
14 25647 1 1 86 TYR HB2 H -2.926 3.449 7.291 1.00 . A A . 200 TYR HB2 1 1
14 25648 1 1 86 TYR HB3 H -3.628 4.810 8.162 1.00 . A A . 200 TYR HB3 1 1
14 25649 1 1 86 TYR HD1 H -4.498 1.370 7.000 1.00 . A A . 200 TYR HD1 1 1
14 25650 1 1 86 TYR HD2 H -5.038 4.387 9.951 1.00 . A A . 200 TYR HD2 1 1
14 25651 1 1 86 TYR HE1 H -5.843 -0.192 8.342 1.00 . A A . 200 TYR HE1 1 1
14 25652 1 1 86 TYR HE2 H -6.383 2.834 11.301 1.00 . A A . 200 TYR HE2 1 1
14 25653 1 1 86 TYR HH H -6.734 0.469 11.585 1.00 . A A . 200 TYR HH 1 1
14 25654 1 1 86 TYR N N -4.433 3.386 5.235 1.00 . A A . 200 TYR N 1 1
14 25655 1 1 86 TYR O O -2.732 5.870 5.723 1.00 . A A . 200 TYR O 1 1
14 25656 1 1 86 TYR OH O -6.947 0.356 10.657 1.00 . A A . 200 TYR OH 1 1
14 25657 1 1 87 MET C C -3.452 8.652 5.913 1.00 . A A . 201 MET C 1 1
14 25658 1 1 87 MET CA C -4.374 7.955 4.918 1.00 . A A . 201 MET CA 1 1
14 25659 1 1 87 MET CB C -5.575 8.853 4.621 1.00 . A A . 201 MET CB 1 1
14 25660 1 1 87 MET CE C -6.092 7.916 1.808 1.00 . A A . 201 MET CE 1 1
14 25661 1 1 87 MET CG C -5.299 9.910 3.564 1.00 . A A . 201 MET CG 1 1
14 25662 1 1 87 MET H H -5.778 6.474 5.481 1.00 . A A . 201 MET H 1 1
14 25663 1 1 87 MET HA H -3.832 7.784 4.001 1.00 . A A . 201 MET HA 1 1
14 25664 1 1 87 MET HB2 H -6.393 8.239 4.279 1.00 . A A . 201 MET HB2 1 1
14 25665 1 1 87 MET HB3 H -5.871 9.354 5.530 1.00 . A A . 201 MET HB3 1 1
14 25666 1 1 87 MET HE1 H -5.965 7.408 0.864 1.00 . A A . 201 MET HE1 1 1
14 25667 1 1 87 MET HE2 H -7.076 8.359 1.850 1.00 . A A . 201 MET HE2 1 1
14 25668 1 1 87 MET HE3 H -5.983 7.207 2.616 1.00 . A A . 201 MET HE3 1 1
14 25669 1 1 87 MET HG2 H -6.185 10.513 3.436 1.00 . A A . 201 MET HG2 1 1
14 25670 1 1 87 MET HG3 H -4.486 10.534 3.904 1.00 . A A . 201 MET HG3 1 1
14 25671 1 1 87 MET N N -4.818 6.658 5.420 1.00 . A A . 201 MET N 1 1
14 25672 1 1 87 MET O O -3.582 8.479 7.125 1.00 . A A . 201 MET O 1 1
14 25673 1 1 87 MET SD S -4.851 9.198 1.968 1.00 . A A . 201 MET SD 1 1
14 25674 1 1 88 ASN C C -2.312 11.251 7.050 1.00 . A A . 202 ASN C 1 1
14 25675 1 1 88 ASN CA C -1.592 10.182 6.228 1.00 . A A . 202 ASN CA 1 1
14 25676 1 1 88 ASN CB C -0.506 10.832 5.367 1.00 . A A . 202 ASN CB 1 1
14 25677 1 1 88 ASN CG C -1.082 11.731 4.292 1.00 . A A . 202 ASN CG 1 1
14 25678 1 1 88 ASN H H -2.481 9.551 4.417 1.00 . A A . 202 ASN H 1 1
14 25679 1 1 88 ASN HA H -1.128 9.478 6.902 1.00 . A A . 202 ASN HA 1 1
14 25680 1 1 88 ASN HB2 H 0.139 11.425 5.999 1.00 . A A . 202 ASN HB2 1 1
14 25681 1 1 88 ASN HB3 H 0.077 10.058 4.890 1.00 . A A . 202 ASN HB3 1 1
14 25682 1 1 88 ASN HD21 H 0.729 12.013 3.521 1.00 . A A . 202 ASN HD21 1 1
14 25683 1 1 88 ASN HD22 H -0.564 12.827 2.715 1.00 . A A . 202 ASN HD22 1 1
14 25684 1 1 88 ASN N N -2.528 9.448 5.389 1.00 . A A . 202 ASN N 1 1
14 25685 1 1 88 ASN ND2 N -0.219 12.242 3.421 1.00 . A A . 202 ASN ND2 1 1
14 25686 1 1 88 ASN O O -1.790 11.720 8.062 1.00 . A A . 202 ASN O 1 1
14 25687 1 1 88 ASN OD1 O -2.290 11.965 4.243 1.00 . A A . 202 ASN OD1 1 1
14 25688 1 1 89 ASP C C -4.926 12.081 8.590 1.00 . A A . 203 ASP C 1 1
14 25689 1 1 89 ASP CA C -4.291 12.639 7.314 1.00 . A A . 203 ASP CA 1 1
14 25690 1 1 89 ASP CB C -5.374 13.173 6.381 1.00 . A A . 203 ASP CB 1 1
14 25691 1 1 89 ASP CG C -4.848 14.218 5.418 1.00 . A A . 203 ASP CG 1 1
14 25692 1 1 89 ASP H H -3.891 11.233 5.807 1.00 . A A . 203 ASP H 1 1
14 25693 1 1 89 ASP HA H -3.629 13.449 7.577 1.00 . A A . 203 ASP HA 1 1
14 25694 1 1 89 ASP HB2 H -5.779 12.353 5.806 1.00 . A A . 203 ASP HB2 1 1
14 25695 1 1 89 ASP HB3 H -6.157 13.609 6.969 1.00 . A A . 203 ASP HB3 1 1
14 25696 1 1 89 ASP N N -3.514 11.634 6.616 1.00 . A A . 203 ASP N 1 1
14 25697 1 1 89 ASP O O -5.407 12.841 9.431 1.00 . A A . 203 ASP O 1 1
14 25698 1 1 89 ASP OD1 O -3.960 15.000 5.818 1.00 . A A . 203 ASP OD1 1 1
14 25699 1 1 89 ASP OD2 O -5.325 14.255 4.264 1.00 . A A . 203 ASP OD2 1 1
14 25700 1 1 90 GLY C C -6.856 9.499 9.644 1.00 . A A . 204 GLY C 1 1
14 25701 1 1 90 GLY CA C -5.508 10.144 9.918 1.00 . A A . 204 GLY CA 1 1
14 25702 1 1 90 GLY H H -4.535 10.188 8.041 1.00 . A A . 204 GLY H 1 1
14 25703 1 1 90 GLY HA2 H -4.830 9.389 10.287 1.00 . A A . 204 GLY HA2 1 1
14 25704 1 1 90 GLY HA3 H -5.632 10.902 10.676 1.00 . A A . 204 GLY HA3 1 1
14 25705 1 1 90 GLY N N -4.927 10.756 8.736 1.00 . A A . 204 GLY N 1 1
14 25706 1 1 90 GLY O O -7.637 9.270 10.567 1.00 . A A . 204 GLY O 1 1
14 25707 1 1 91 TYR C C -8.165 7.152 7.511 1.00 . A A . 205 TYR C 1 1
14 25708 1 1 91 TYR CA C -8.393 8.578 7.995 1.00 . A A . 205 TYR CA 1 1
14 25709 1 1 91 TYR CB C -9.083 9.396 6.902 1.00 . A A . 205 TYR CB 1 1
14 25710 1 1 91 TYR CD1 C -8.857 11.832 7.524 1.00 . A A . 205 TYR CD1 1 1
14 25711 1 1 91 TYR CD2 C -11.001 10.812 7.732 1.00 . A A . 205 TYR CD2 1 1
14 25712 1 1 91 TYR CE1 C -9.379 13.030 7.976 1.00 . A A . 205 TYR CE1 1 1
14 25713 1 1 91 TYR CE2 C -11.531 12.006 8.183 1.00 . A A . 205 TYR CE2 1 1
14 25714 1 1 91 TYR CG C -9.658 10.705 7.395 1.00 . A A . 205 TYR CG 1 1
14 25715 1 1 91 TYR CZ C -10.716 13.112 8.302 1.00 . A A . 205 TYR CZ 1 1
14 25716 1 1 91 TYR H H -6.472 9.404 7.680 1.00 . A A . 205 TYR H 1 1
14 25717 1 1 91 TYR HA H -9.028 8.553 8.869 1.00 . A A . 205 TYR HA 1 1
14 25718 1 1 91 TYR HB2 H -8.368 9.621 6.125 1.00 . A A . 205 TYR HB2 1 1
14 25719 1 1 91 TYR HB3 H -9.890 8.814 6.484 1.00 . A A . 205 TYR HB3 1 1
14 25720 1 1 91 TYR HD1 H -7.811 11.765 7.267 1.00 . A A . 205 TYR HD1 1 1
14 25721 1 1 91 TYR HD2 H -11.637 9.944 7.638 1.00 . A A . 205 TYR HD2 1 1
14 25722 1 1 91 TYR HE1 H -8.740 13.896 8.068 1.00 . A A . 205 TYR HE1 1 1
14 25723 1 1 91 TYR HE2 H -12.578 12.069 8.440 1.00 . A A . 205 TYR HE2 1 1
14 25724 1 1 91 TYR HH H -11.992 14.547 8.209 1.00 . A A . 205 TYR HH 1 1
14 25725 1 1 91 TYR N N -7.131 9.202 8.376 1.00 . A A . 205 TYR N 1 1
14 25726 1 1 91 TYR O O -7.031 6.742 7.267 1.00 . A A . 205 TYR O 1 1
14 25727 1 1 91 TYR OH O -11.239 14.302 8.752 1.00 . A A . 205 TYR OH 1 1
14 25728 1 1 92 GLU C C -9.946 4.826 5.619 1.00 . A A . 206 GLU C 1 1
14 25729 1 1 92 GLU CA C -9.170 5.016 6.917 1.00 . A A . 206 GLU CA 1 1
14 25730 1 1 92 GLU CB C -9.710 4.070 7.991 1.00 . A A . 206 GLU CB 1 1
14 25731 1 1 92 GLU CD C -10.192 1.685 8.670 1.00 . A A . 206 GLU CD 1 1
14 25732 1 1 92 GLU CG C -9.588 2.600 7.623 1.00 . A A . 206 GLU CG 1 1
14 25733 1 1 92 GLU H H -10.128 6.782 7.584 1.00 . A A . 206 GLU H 1 1
14 25734 1 1 92 GLU HA H -8.130 4.785 6.738 1.00 . A A . 206 GLU HA 1 1
14 25735 1 1 92 GLU HB2 H -9.165 4.235 8.908 1.00 . A A . 206 GLU HB2 1 1
14 25736 1 1 92 GLU HB3 H -10.754 4.291 8.158 1.00 . A A . 206 GLU HB3 1 1
14 25737 1 1 92 GLU HG2 H -10.097 2.432 6.685 1.00 . A A . 206 GLU HG2 1 1
14 25738 1 1 92 GLU HG3 H -8.542 2.355 7.513 1.00 . A A . 206 GLU HG3 1 1
14 25739 1 1 92 GLU N N -9.251 6.398 7.374 1.00 . A A . 206 GLU N 1 1
14 25740 1 1 92 GLU O O -11.153 5.063 5.565 1.00 . A A . 206 GLU O 1 1
14 25741 1 1 92 GLU OE1 O -10.023 1.968 9.874 1.00 . A A . 206 GLU OE1 1 1
14 25742 1 1 92 GLU OE2 O -10.834 0.684 8.285 1.00 . A A . 206 GLU OE2 1 1
14 25743 1 1 93 VAL C C -9.736 2.703 2.871 1.00 . A A . 207 VAL C 1 1
14 25744 1 1 93 VAL CA C -9.868 4.163 3.279 1.00 . A A . 207 VAL CA 1 1
14 25745 1 1 93 VAL CB C -9.243 5.054 2.188 1.00 . A A . 207 VAL CB 1 1
14 25746 1 1 93 VAL CG1 C -10.021 4.935 0.887 1.00 . A A . 207 VAL CG1 1 1
14 25747 1 1 93 VAL CG2 C -9.184 6.501 2.650 1.00 . A A . 207 VAL CG2 1 1
14 25748 1 1 93 VAL H H -8.290 4.215 4.681 1.00 . A A . 207 VAL H 1 1
14 25749 1 1 93 VAL HA H -10.917 4.411 3.363 1.00 . A A . 207 VAL HA 1 1
14 25750 1 1 93 VAL HB H -8.235 4.715 2.008 1.00 . A A . 207 VAL HB 1 1
14 25751 1 1 93 VAL HG11 H -9.668 5.676 0.186 1.00 . A A . 207 VAL HG11 1 1
14 25752 1 1 93 VAL HG12 H -11.072 5.093 1.080 1.00 . A A . 207 VAL HG12 1 1
14 25753 1 1 93 VAL HG13 H -9.877 3.948 0.470 1.00 . A A . 207 VAL HG13 1 1
14 25754 1 1 93 VAL HG21 H -9.980 6.687 3.355 1.00 . A A . 207 VAL HG21 1 1
14 25755 1 1 93 VAL HG22 H -9.296 7.156 1.799 1.00 . A A . 207 VAL HG22 1 1
14 25756 1 1 93 VAL HG23 H -8.232 6.688 3.126 1.00 . A A . 207 VAL HG23 1 1
14 25757 1 1 93 VAL N N -9.247 4.391 4.575 1.00 . A A . 207 VAL N 1 1
14 25758 1 1 93 VAL O O -8.877 1.980 3.376 1.00 . A A . 207 VAL O 1 1
14 25759 1 1 94 SER C C -10.306 0.843 -0.011 1.00 . A A . 208 SER C 1 1
14 25760 1 1 94 SER CA C -10.586 0.897 1.483 1.00 . A A . 208 SER CA 1 1
14 25761 1 1 94 SER CB C -11.923 0.220 1.788 1.00 . A A . 208 SER CB 1 1
14 25762 1 1 94 SER H H -11.255 2.897 1.601 1.00 . A A . 208 SER H 1 1
14 25763 1 1 94 SER HA H -9.800 0.371 2.004 1.00 . A A . 208 SER HA 1 1
14 25764 1 1 94 SER HB2 H -12.007 -0.686 1.208 1.00 . A A . 208 SER HB2 1 1
14 25765 1 1 94 SER HB3 H -11.971 -0.021 2.841 1.00 . A A . 208 SER HB3 1 1
14 25766 1 1 94 SER HG H -13.060 1.784 2.104 1.00 . A A . 208 SER HG 1 1
14 25767 1 1 94 SER N N -10.596 2.274 1.961 1.00 . A A . 208 SER N 1 1
14 25768 1 1 94 SER O O -10.668 1.752 -0.758 1.00 . A A . 208 SER O 1 1
14 25769 1 1 94 SER OG O -13.010 1.070 1.465 1.00 . A A . 208 SER OG 1 1
14 25770 1 1 95 ALA C C -8.921 -1.855 -2.118 1.00 . A A . 209 ALA C 1 1
14 25771 1 1 95 ALA CA C -9.324 -0.414 -1.845 1.00 . A A . 209 ALA CA 1 1
14 25772 1 1 95 ALA CB C -8.206 0.535 -2.250 1.00 . A A . 209 ALA CB 1 1
14 25773 1 1 95 ALA H H -9.396 -0.921 0.206 1.00 . A A . 209 ALA H 1 1
14 25774 1 1 95 ALA HA H -10.200 -0.175 -2.430 1.00 . A A . 209 ALA HA 1 1
14 25775 1 1 95 ALA HB1 H -8.577 1.549 -2.251 1.00 . A A . 209 ALA HB1 1 1
14 25776 1 1 95 ALA HB2 H -7.857 0.279 -3.239 1.00 . A A . 209 ALA HB2 1 1
14 25777 1 1 95 ALA HB3 H -7.390 0.451 -1.548 1.00 . A A . 209 ALA HB3 1 1
14 25778 1 1 95 ALA N N -9.657 -0.231 -0.440 1.00 . A A . 209 ALA N 1 1
14 25779 1 1 95 ALA O O -8.396 -2.534 -1.242 1.00 . A A . 209 ALA O 1 1
14 25780 1 1 96 THR C C -7.526 -3.698 -4.519 1.00 . A A . 210 THR C 1 1
14 25781 1 1 96 THR CA C -8.822 -3.680 -3.719 1.00 . A A . 210 THR CA 1 1
14 25782 1 1 96 THR CB C -9.949 -4.306 -4.541 1.00 . A A . 210 THR CB 1 1
14 25783 1 1 96 THR CG2 C -10.998 -4.990 -3.692 1.00 . A A . 210 THR CG2 1 1
14 25784 1 1 96 THR H H -9.587 -1.724 -3.994 1.00 . A A . 210 THR H 1 1
14 25785 1 1 96 THR HA H -8.682 -4.255 -2.817 1.00 . A A . 210 THR HA 1 1
14 25786 1 1 96 THR HB H -9.526 -5.046 -5.205 1.00 . A A . 210 THR HB 1 1
14 25787 1 1 96 THR HG1 H -10.426 -3.488 -6.255 1.00 . A A . 210 THR HG1 1 1
14 25788 1 1 96 THR HG21 H -11.451 -5.792 -4.257 1.00 . A A . 210 THR HG21 1 1
14 25789 1 1 96 THR HG22 H -11.757 -4.274 -3.412 1.00 . A A . 210 THR HG22 1 1
14 25790 1 1 96 THR HG23 H -10.536 -5.392 -2.803 1.00 . A A . 210 THR HG23 1 1
14 25791 1 1 96 THR N N -9.167 -2.316 -3.335 1.00 . A A . 210 THR N 1 1
14 25792 1 1 96 THR O O -7.231 -2.758 -5.250 1.00 . A A . 210 THR O 1 1
14 25793 1 1 96 THR OG1 O -10.602 -3.324 -5.325 1.00 . A A . 210 THR OG1 1 1
14 25794 1 1 97 ILE C C -5.708 -4.830 -6.610 1.00 . A A . 211 ILE C 1 1
14 25795 1 1 97 ILE CA C -5.491 -4.890 -5.095 1.00 . A A . 211 ILE CA 1 1
14 25796 1 1 97 ILE CB C -4.756 -6.202 -4.735 1.00 . A A . 211 ILE CB 1 1
14 25797 1 1 97 ILE CD1 C -3.579 -7.392 -2.791 1.00 . A A . 211 ILE CD1 1 1
14 25798 1 1 97 ILE CG1 C -4.531 -6.288 -3.217 1.00 . A A . 211 ILE CG1 1 1
14 25799 1 1 97 ILE CG2 C -3.432 -6.293 -5.487 1.00 . A A . 211 ILE CG2 1 1
14 25800 1 1 97 ILE H H -7.038 -5.490 -3.777 1.00 . A A . 211 ILE H 1 1
14 25801 1 1 97 ILE HA H -4.864 -4.061 -4.799 1.00 . A A . 211 ILE HA 1 1
14 25802 1 1 97 ILE HB H -5.375 -7.030 -5.047 1.00 . A A . 211 ILE HB 1 1
14 25803 1 1 97 ILE HD11 H -3.677 -8.232 -3.466 1.00 . A A . 211 ILE HD11 1 1
14 25804 1 1 97 ILE HD12 H -3.814 -7.707 -1.787 1.00 . A A . 211 ILE HD12 1 1
14 25805 1 1 97 ILE HD13 H -2.564 -7.023 -2.826 1.00 . A A . 211 ILE HD13 1 1
14 25806 1 1 97 ILE HG12 H -4.126 -5.351 -2.868 1.00 . A A . 211 ILE HG12 1 1
14 25807 1 1 97 ILE HG13 H -5.481 -6.465 -2.731 1.00 . A A . 211 ILE HG13 1 1
14 25808 1 1 97 ILE HG21 H -2.910 -7.189 -5.184 1.00 . A A . 211 ILE HG21 1 1
14 25809 1 1 97 ILE HG22 H -2.827 -5.430 -5.259 1.00 . A A . 211 ILE HG22 1 1
14 25810 1 1 97 ILE HG23 H -3.622 -6.330 -6.549 1.00 . A A . 211 ILE HG23 1 1
14 25811 1 1 97 ILE N N -6.755 -4.769 -4.376 1.00 . A A . 211 ILE N 1 1
14 25812 1 1 97 ILE O O -4.803 -4.455 -7.356 1.00 . A A . 211 ILE O 1 1
14 25813 1 1 98 ARG C C -7.457 -3.788 -8.990 1.00 . A A . 212 ARG C 1 1
14 25814 1 1 98 ARG CA C -7.210 -5.204 -8.486 1.00 . A A . 212 ARG CA 1 1
14 25815 1 1 98 ARG CB C -8.442 -6.070 -8.799 1.00 . A A . 212 ARG CB 1 1
14 25816 1 1 98 ARG CD C -7.419 -8.059 -7.626 1.00 . A A . 212 ARG CD 1 1
14 25817 1 1 98 ARG CG C -8.677 -7.227 -7.835 1.00 . A A . 212 ARG CG 1 1
14 25818 1 1 98 ARG CZ C -7.706 -10.085 -9.012 1.00 . A A . 212 ARG CZ 1 1
14 25819 1 1 98 ARG H H -7.581 -5.506 -6.419 1.00 . A A . 212 ARG H 1 1
14 25820 1 1 98 ARG HA H -6.357 -5.612 -9.009 1.00 . A A . 212 ARG HA 1 1
14 25821 1 1 98 ARG HB2 H -9.318 -5.441 -8.781 1.00 . A A . 212 ARG HB2 1 1
14 25822 1 1 98 ARG HB3 H -8.330 -6.479 -9.793 1.00 . A A . 212 ARG HB3 1 1
14 25823 1 1 98 ARG HD2 H -6.664 -7.736 -8.328 1.00 . A A . 212 ARG HD2 1 1
14 25824 1 1 98 ARG HD3 H -7.063 -7.900 -6.619 1.00 . A A . 212 ARG HD3 1 1
14 25825 1 1 98 ARG HE H -7.813 -10.032 -7.019 1.00 . A A . 212 ARG HE 1 1
14 25826 1 1 98 ARG HG2 H -8.994 -6.827 -6.885 1.00 . A A . 212 ARG HG2 1 1
14 25827 1 1 98 ARG HG3 H -9.454 -7.860 -8.237 1.00 . A A . 212 ARG HG3 1 1
14 25828 1 1 98 ARG HH11 H -7.348 -8.402 -10.080 1.00 . A A . 212 ARG HH11 1 1
14 25829 1 1 98 ARG HH12 H -7.549 -9.845 -11.015 1.00 . A A . 212 ARG HH12 1 1
14 25830 1 1 98 ARG HH21 H -8.075 -11.922 -8.255 1.00 . A A . 212 ARG HH21 1 1
14 25831 1 1 98 ARG HH22 H -7.962 -11.839 -9.981 1.00 . A A . 212 ARG HH22 1 1
14 25832 1 1 98 ARG N N -6.899 -5.210 -7.058 1.00 . A A . 212 ARG N 1 1
14 25833 1 1 98 ARG NE N -7.668 -9.487 -7.821 1.00 . A A . 212 ARG NE 1 1
14 25834 1 1 98 ARG NH1 N -7.519 -9.386 -10.127 1.00 . A A . 212 ARG NH1 1 1
14 25835 1 1 98 ARG NH2 N -7.933 -11.389 -9.089 1.00 . A A . 212 ARG NH2 1 1
14 25836 1 1 98 ARG O O -7.225 -3.488 -10.161 1.00 . A A . 212 ARG O 1 1
14 25837 1 1 99 GLN C C -7.720 -0.564 -7.446 1.00 . A A . 213 GLN C 1 1
14 25838 1 1 99 GLN CA C -8.250 -1.548 -8.485 1.00 . A A . 213 GLN CA 1 1
14 25839 1 1 99 GLN CB C -9.764 -1.359 -8.657 1.00 . A A . 213 GLN CB 1 1
14 25840 1 1 99 GLN CD C -11.651 -2.213 -10.113 1.00 . A A . 213 GLN CD 1 1
14 25841 1 1 99 GLN CG C -10.484 -2.581 -9.218 1.00 . A A . 213 GLN CG 1 1
14 25842 1 1 99 GLN H H -8.132 -3.224 -7.193 1.00 . A A . 213 GLN H 1 1
14 25843 1 1 99 GLN HA H -7.766 -1.351 -9.428 1.00 . A A . 213 GLN HA 1 1
14 25844 1 1 99 GLN HB2 H -10.197 -1.126 -7.696 1.00 . A A . 213 GLN HB2 1 1
14 25845 1 1 99 GLN HB3 H -9.935 -0.531 -9.329 1.00 . A A . 213 GLN HB3 1 1
14 25846 1 1 99 GLN HE21 H -12.724 -1.664 -8.532 1.00 . A A . 213 GLN HE21 1 1
14 25847 1 1 99 GLN HE22 H -13.507 -1.500 -10.062 1.00 . A A . 213 GLN HE22 1 1
14 25848 1 1 99 GLN HG2 H -9.780 -3.167 -9.791 1.00 . A A . 213 GLN HG2 1 1
14 25849 1 1 99 GLN HG3 H -10.852 -3.174 -8.393 1.00 . A A . 213 GLN HG3 1 1
14 25850 1 1 99 GLN N N -7.951 -2.926 -8.109 1.00 . A A . 213 GLN N 1 1
14 25851 1 1 99 GLN NE2 N -12.737 -1.745 -9.507 1.00 . A A . 213 GLN NE2 1 1
14 25852 1 1 99 GLN O O -8.344 0.463 -7.179 1.00 . A A . 213 GLN O 1 1
14 25853 1 1 99 GLN OE1 O -11.578 -2.348 -11.334 1.00 . A A . 213 GLN OE1 1 1
14 25854 1 1 100 PHE C C -5.721 1.383 -6.396 1.00 . A A . 214 PHE C 1 1
14 25855 1 1 100 PHE CA C -5.969 -0.016 -5.844 1.00 . A A . 214 PHE CA 1 1
14 25856 1 1 100 PHE CB C -4.657 -0.613 -5.334 1.00 . A A . 214 PHE CB 1 1
14 25857 1 1 100 PHE CD1 C -3.550 1.373 -4.269 1.00 . A A . 214 PHE CD1 1 1
14 25858 1 1 100 PHE CD2 C -4.122 -0.483 -2.884 1.00 . A A . 214 PHE CD2 1 1
14 25859 1 1 100 PHE CE1 C -3.036 2.038 -3.171 1.00 . A A . 214 PHE CE1 1 1
14 25860 1 1 100 PHE CE2 C -3.609 0.178 -1.783 1.00 . A A . 214 PHE CE2 1 1
14 25861 1 1 100 PHE CG C -4.097 0.107 -4.138 1.00 . A A . 214 PHE CG 1 1
14 25862 1 1 100 PHE CZ C -3.066 1.440 -1.926 1.00 . A A . 214 PHE CZ 1 1
14 25863 1 1 100 PHE H H -6.117 -1.712 -7.108 1.00 . A A . 214 PHE H 1 1
14 25864 1 1 100 PHE HA H -6.664 0.056 -5.020 1.00 . A A . 214 PHE HA 1 1
14 25865 1 1 100 PHE HB2 H -4.822 -1.643 -5.054 1.00 . A A . 214 PHE HB2 1 1
14 25866 1 1 100 PHE HB3 H -3.920 -0.572 -6.122 1.00 . A A . 214 PHE HB3 1 1
14 25867 1 1 100 PHE HD1 H -3.526 1.843 -5.241 1.00 . A A . 214 PHE HD1 1 1
14 25868 1 1 100 PHE HD2 H -4.545 -1.469 -2.771 1.00 . A A . 214 PHE HD2 1 1
14 25869 1 1 100 PHE HE1 H -2.612 3.025 -3.286 1.00 . A A . 214 PHE HE1 1 1
14 25870 1 1 100 PHE HE2 H -3.635 -0.292 -0.810 1.00 . A A . 214 PHE HE2 1 1
14 25871 1 1 100 PHE HZ H -2.666 1.959 -1.065 1.00 . A A . 214 PHE HZ 1 1
14 25872 1 1 100 PHE N N -6.570 -0.880 -6.857 1.00 . A A . 214 PHE N 1 1
14 25873 1 1 100 PHE O O -6.098 2.379 -5.780 1.00 . A A . 214 PHE O 1 1
14 25874 1 1 101 ALA C C -6.085 3.501 -8.470 1.00 . A A . 215 ALA C 1 1
14 25875 1 1 101 ALA CA C -4.802 2.732 -8.194 1.00 . A A . 215 ALA CA 1 1
14 25876 1 1 101 ALA CB C -4.012 2.525 -9.478 1.00 . A A . 215 ALA CB 1 1
14 25877 1 1 101 ALA H H -4.819 0.624 -8.010 1.00 . A A . 215 ALA H 1 1
14 25878 1 1 101 ALA HA H -4.199 3.306 -7.512 1.00 . A A . 215 ALA HA 1 1
14 25879 1 1 101 ALA HB1 H -3.084 2.022 -9.251 1.00 . A A . 215 ALA HB1 1 1
14 25880 1 1 101 ALA HB2 H -3.801 3.484 -9.929 1.00 . A A . 215 ALA HB2 1 1
14 25881 1 1 101 ALA HB3 H -4.590 1.924 -10.163 1.00 . A A . 215 ALA HB3 1 1
14 25882 1 1 101 ALA N N -5.092 1.452 -7.563 1.00 . A A . 215 ALA N 1 1
14 25883 1 1 101 ALA O O -6.195 4.680 -8.141 1.00 . A A . 215 ALA O 1 1
14 25884 1 1 102 ASP C C -9.030 3.879 -8.082 1.00 . A A . 216 ASP C 1 1
14 25885 1 1 102 ASP CA C -8.341 3.434 -9.368 1.00 . A A . 216 ASP CA 1 1
14 25886 1 1 102 ASP CB C -9.234 2.454 -10.129 1.00 . A A . 216 ASP CB 1 1
14 25887 1 1 102 ASP CG C -10.274 3.158 -10.977 1.00 . A A . 216 ASP CG 1 1
14 25888 1 1 102 ASP H H -6.906 1.880 -9.285 1.00 . A A . 216 ASP H 1 1
14 25889 1 1 102 ASP HA H -8.157 4.300 -9.985 1.00 . A A . 216 ASP HA 1 1
14 25890 1 1 102 ASP HB2 H -8.620 1.847 -10.779 1.00 . A A . 216 ASP HB2 1 1
14 25891 1 1 102 ASP HB3 H -9.742 1.814 -9.423 1.00 . A A . 216 ASP HB3 1 1
14 25892 1 1 102 ASP N N -7.055 2.820 -9.061 1.00 . A A . 216 ASP N 1 1
14 25893 1 1 102 ASP O O -9.611 4.965 -8.014 1.00 . A A . 216 ASP O 1 1
14 25894 1 1 102 ASP OD1 O -10.067 4.344 -11.310 1.00 . A A . 216 ASP OD1 1 1
14 25895 1 1 102 ASP OD2 O -11.299 2.524 -11.307 1.00 . A A . 216 ASP OD2 1 1
14 25896 1 1 103 LYS C C -9.094 4.682 -5.233 1.00 . A A . 217 LYS C 1 1
14 25897 1 1 103 LYS CA C -9.542 3.323 -5.756 1.00 . A A . 217 LYS CA 1 1
14 25898 1 1 103 LYS CB C -9.164 2.245 -4.749 1.00 . A A . 217 LYS CB 1 1
14 25899 1 1 103 LYS CD C -11.380 1.191 -4.213 1.00 . A A . 217 LYS CD 1 1
14 25900 1 1 103 LYS CE C -12.439 1.532 -5.250 1.00 . A A . 217 LYS CE 1 1
14 25901 1 1 103 LYS CG C -10.015 0.992 -4.852 1.00 . A A . 217 LYS CG 1 1
14 25902 1 1 103 LYS H H -8.455 2.189 -7.174 1.00 . A A . 217 LYS H 1 1
14 25903 1 1 103 LYS HA H -10.614 3.324 -5.876 1.00 . A A . 217 LYS HA 1 1
14 25904 1 1 103 LYS HB2 H -8.132 1.967 -4.905 1.00 . A A . 217 LYS HB2 1 1
14 25905 1 1 103 LYS HB3 H -9.272 2.649 -3.755 1.00 . A A . 217 LYS HB3 1 1
14 25906 1 1 103 LYS HD2 H -11.666 0.280 -3.709 1.00 . A A . 217 LYS HD2 1 1
14 25907 1 1 103 LYS HD3 H -11.317 1.996 -3.497 1.00 . A A . 217 LYS HD3 1 1
14 25908 1 1 103 LYS HE2 H -13.057 2.329 -4.865 1.00 . A A . 217 LYS HE2 1 1
14 25909 1 1 103 LYS HE3 H -11.948 1.863 -6.154 1.00 . A A . 217 LYS HE3 1 1
14 25910 1 1 103 LYS HG2 H -10.150 0.746 -5.894 1.00 . A A . 217 LYS HG2 1 1
14 25911 1 1 103 LYS HG3 H -9.506 0.185 -4.353 1.00 . A A . 217 LYS HG3 1 1
14 25912 1 1 103 LYS HZ1 H -14.027 0.632 -6.265 1.00 . A A . 217 LYS HZ1 1 1
14 25913 1 1 103 LYS HZ2 H -13.774 0.020 -4.709 1.00 . A A . 217 LYS HZ2 1 1
14 25914 1 1 103 LYS HZ3 H -12.728 -0.409 -5.965 1.00 . A A . 217 LYS HZ3 1 1
14 25915 1 1 103 LYS N N -8.943 3.031 -7.056 1.00 . A A . 217 LYS N 1 1
14 25916 1 1 103 LYS NZ N -13.302 0.362 -5.570 1.00 . A A . 217 LYS NZ 1 1
14 25917 1 1 103 LYS O O -9.917 5.528 -4.882 1.00 . A A . 217 LYS O 1 1
14 25918 1 1 104 LEU C C -7.226 7.200 -5.813 1.00 . A A . 218 LEU C 1 1
14 25919 1 1 104 LEU CA C -7.223 6.141 -4.710 1.00 . A A . 218 LEU CA 1 1
14 25920 1 1 104 LEU CB C -5.801 5.925 -4.187 1.00 . A A . 218 LEU CB 1 1
14 25921 1 1 104 LEU CD1 C -6.616 5.757 -1.814 1.00 . A A . 218 LEU CD1 1 1
14 25922 1 1 104 LEU CD2 C -6.035 3.679 -3.081 1.00 . A A . 218 LEU CD2 1 1
14 25923 1 1 104 LEU CG C -5.701 5.150 -2.867 1.00 . A A . 218 LEU CG 1 1
14 25924 1 1 104 LEU H H -7.174 4.172 -5.485 1.00 . A A . 218 LEU H 1 1
14 25925 1 1 104 LEU HA H -7.843 6.488 -3.898 1.00 . A A . 218 LEU HA 1 1
14 25926 1 1 104 LEU HB2 H -5.241 5.388 -4.939 1.00 . A A . 218 LEU HB2 1 1
14 25927 1 1 104 LEU HB3 H -5.345 6.891 -4.043 1.00 . A A . 218 LEU HB3 1 1
14 25928 1 1 104 LEU HD11 H -7.539 5.198 -1.772 1.00 . A A . 218 LEU HD11 1 1
14 25929 1 1 104 LEU HD12 H -6.828 6.785 -2.071 1.00 . A A . 218 LEU HD12 1 1
14 25930 1 1 104 LEU HD13 H -6.129 5.721 -0.850 1.00 . A A . 218 LEU HD13 1 1
14 25931 1 1 104 LEU HD21 H -7.070 3.583 -3.378 1.00 . A A . 218 LEU HD21 1 1
14 25932 1 1 104 LEU HD22 H -5.873 3.135 -2.163 1.00 . A A . 218 LEU HD22 1 1
14 25933 1 1 104 LEU HD23 H -5.400 3.275 -3.855 1.00 . A A . 218 LEU HD23 1 1
14 25934 1 1 104 LEU HG H -4.688 5.211 -2.500 1.00 . A A . 218 LEU HG 1 1
14 25935 1 1 104 LEU N N -7.782 4.884 -5.187 1.00 . A A . 218 LEU N 1 1
14 25936 1 1 104 LEU O O -7.169 8.397 -5.531 1.00 . A A . 218 LEU O 1 1
14 25937 1 1 105 SER C C -8.541 8.584 -8.126 1.00 . A A . 219 SER C 1 1
14 25938 1 1 105 SER CA C -7.321 7.678 -8.200 1.00 . A A . 219 SER CA 1 1
14 25939 1 1 105 SER CB C -7.333 6.906 -9.520 1.00 . A A . 219 SER CB 1 1
14 25940 1 1 105 SER H H -7.350 5.792 -7.236 1.00 . A A . 219 SER H 1 1
14 25941 1 1 105 SER HA H -6.429 8.285 -8.154 1.00 . A A . 219 SER HA 1 1
14 25942 1 1 105 SER HB2 H -6.420 6.339 -9.610 1.00 . A A . 219 SER HB2 1 1
14 25943 1 1 105 SER HB3 H -8.177 6.235 -9.534 1.00 . A A . 219 SER HB3 1 1
14 25944 1 1 105 SER HG H -6.554 8.083 -10.878 1.00 . A A . 219 SER HG 1 1
14 25945 1 1 105 SER N N -7.301 6.756 -7.068 1.00 . A A . 219 SER N 1 1
14 25946 1 1 105 SER O O -8.498 9.742 -8.545 1.00 . A A . 219 SER O 1 1
14 25947 1 1 105 SER OG O -7.431 7.787 -10.625 1.00 . A A . 219 SER OG 1 1
14 25948 1 1 106 HIS C C -10.834 9.780 -6.267 1.00 . A A . 220 HIS C 1 1
14 25949 1 1 106 HIS CA C -10.873 8.802 -7.451 1.00 . A A . 220 HIS CA 1 1
14 25950 1 1 106 HIS CB C -12.054 7.844 -7.287 1.00 . A A . 220 HIS CB 1 1
14 25951 1 1 106 HIS CD2 C -14.089 9.371 -7.796 1.00 . A A . 220 HIS CD2 1 1
14 25952 1 1 106 HIS CE1 C -14.927 8.239 -9.475 1.00 . A A . 220 HIS CE1 1 1
14 25953 1 1 106 HIS CG C -13.293 8.293 -7.997 1.00 . A A . 220 HIS CG 1 1
14 25954 1 1 106 HIS H H -9.600 7.115 -7.276 1.00 . A A . 220 HIS H 1 1
14 25955 1 1 106 HIS HA H -11.013 9.368 -8.359 1.00 . A A . 220 HIS HA 1 1
14 25956 1 1 106 HIS HB2 H -11.781 6.876 -7.680 1.00 . A A . 220 HIS HB2 1 1
14 25957 1 1 106 HIS HB3 H -12.288 7.748 -6.237 1.00 . A A . 220 HIS HB3 1 1
14 25958 1 1 106 HIS HD1 H -13.499 6.775 -9.443 1.00 . A A . 220 HIS HD1 1 1
14 25959 1 1 106 HIS HD2 H -13.954 10.135 -7.042 1.00 . A A . 220 HIS HD2 1 1
14 25960 1 1 106 HIS HE1 H -15.565 7.931 -10.291 1.00 . A A . 220 HIS HE1 1 1
14 25961 1 1 106 HIS N N -9.632 8.046 -7.587 1.00 . A A . 220 HIS N 1 1
14 25962 1 1 106 HIS ND1 N -13.847 7.604 -9.055 1.00 . A A . 220 HIS ND1 1 1
14 25963 1 1 106 HIS NE2 N -15.096 9.314 -8.727 1.00 . A A . 220 HIS NE2 1 1
14 25964 1 1 106 HIS O O -11.827 10.449 -5.985 1.00 . A A . 220 HIS O 1 1
14 25965 1 1 107 TYR C C -8.762 12.017 -4.850 1.00 . A A . 221 TYR C 1 1
14 25966 1 1 107 TYR CA C -9.558 10.774 -4.445 1.00 . A A . 221 TYR CA 1 1
14 25967 1 1 107 TYR CB C -8.869 10.058 -3.277 1.00 . A A . 221 TYR CB 1 1
14 25968 1 1 107 TYR CD1 C -9.583 11.341 -1.221 1.00 . A A . 221 TYR CD1 1 1
14 25969 1 1 107 TYR CD2 C -10.372 9.107 -1.484 1.00 . A A . 221 TYR CD2 1 1
14 25970 1 1 107 TYR CE1 C -10.269 11.448 -0.026 1.00 . A A . 221 TYR CE1 1 1
14 25971 1 1 107 TYR CE2 C -11.062 9.206 -0.290 1.00 . A A . 221 TYR CE2 1 1
14 25972 1 1 107 TYR CG C -9.623 10.172 -1.970 1.00 . A A . 221 TYR CG 1 1
14 25973 1 1 107 TYR CZ C -11.007 10.379 0.434 1.00 . A A . 221 TYR CZ 1 1
14 25974 1 1 107 TYR H H -8.927 9.328 -5.835 1.00 . A A . 221 TYR H 1 1
14 25975 1 1 107 TYR HA H -10.550 11.071 -4.138 1.00 . A A . 221 TYR HA 1 1
14 25976 1 1 107 TYR HB2 H -8.775 9.010 -3.513 1.00 . A A . 221 TYR HB2 1 1
14 25977 1 1 107 TYR HB3 H -7.884 10.479 -3.130 1.00 . A A . 221 TYR HB3 1 1
14 25978 1 1 107 TYR HD1 H -9.005 12.178 -1.585 1.00 . A A . 221 TYR HD1 1 1
14 25979 1 1 107 TYR HD2 H -10.414 8.191 -2.054 1.00 . A A . 221 TYR HD2 1 1
14 25980 1 1 107 TYR HE1 H -10.225 12.365 0.541 1.00 . A A . 221 TYR HE1 1 1
14 25981 1 1 107 TYR HE2 H -11.640 8.368 0.070 1.00 . A A . 221 TYR HE2 1 1
14 25982 1 1 107 TYR HH H -12.303 11.219 1.578 1.00 . A A . 221 TYR HH 1 1
14 25983 1 1 107 TYR N N -9.693 9.870 -5.578 1.00 . A A . 221 TYR N 1 1
14 25984 1 1 107 TYR O O -7.534 11.973 -4.918 1.00 . A A . 221 TYR O 1 1
14 25985 1 1 107 TYR OH O -11.692 10.480 1.623 1.00 . A A . 221 TYR OH 1 1
14 25986 1 1 108 PRO C C -7.933 14.974 -4.396 1.00 . A A . 222 PRO C 1 1
14 25987 1 1 108 PRO CA C -8.767 14.387 -5.528 1.00 . A A . 222 PRO CA 1 1
14 25988 1 1 108 PRO CB C -9.917 15.328 -5.893 1.00 . A A . 222 PRO CB 1 1
14 25989 1 1 108 PRO CD C -10.908 13.315 -5.076 1.00 . A A . 222 PRO CD 1 1
14 25990 1 1 108 PRO CG C -11.094 14.802 -5.149 1.00 . A A . 222 PRO CG 1 1
14 25991 1 1 108 PRO HA H -8.137 14.230 -6.391 1.00 . A A . 222 PRO HA 1 1
14 25992 1 1 108 PRO HB2 H -9.673 16.335 -5.586 1.00 . A A . 222 PRO HB2 1 1
14 25993 1 1 108 PRO HB3 H -10.082 15.302 -6.960 1.00 . A A . 222 PRO HB3 1 1
14 25994 1 1 108 PRO HD2 H -11.305 12.932 -4.147 1.00 . A A . 222 PRO HD2 1 1
14 25995 1 1 108 PRO HD3 H -11.382 12.833 -5.917 1.00 . A A . 222 PRO HD3 1 1
14 25996 1 1 108 PRO HG2 H -11.120 15.224 -4.157 1.00 . A A . 222 PRO HG2 1 1
14 25997 1 1 108 PRO HG3 H -12.002 15.039 -5.683 1.00 . A A . 222 PRO HG3 1 1
14 25998 1 1 108 PRO N N -9.443 13.149 -5.129 1.00 . A A . 222 PRO N 1 1
14 25999 1 1 108 PRO O O -6.951 15.675 -4.635 1.00 . A A . 222 PRO O 1 1
14 26000 1 1 109 ALA C C -6.253 14.509 -1.870 1.00 . A A . 223 ALA C 1 1
14 26001 1 1 109 ALA CA C -7.617 15.174 -1.995 1.00 . A A . 223 ALA CA 1 1
14 26002 1 1 109 ALA CB C -8.445 14.946 -0.740 1.00 . A A . 223 ALA CB 1 1
14 26003 1 1 109 ALA H H -9.119 14.112 -3.034 1.00 . A A . 223 ALA H 1 1
14 26004 1 1 109 ALA HA H -7.473 16.235 -2.122 1.00 . A A . 223 ALA HA 1 1
14 26005 1 1 109 ALA HB1 H -8.120 14.039 -0.255 1.00 . A A . 223 ALA HB1 1 1
14 26006 1 1 109 ALA HB2 H -9.487 14.857 -1.009 1.00 . A A . 223 ALA HB2 1 1
14 26007 1 1 109 ALA HB3 H -8.317 15.781 -0.068 1.00 . A A . 223 ALA HB3 1 1
14 26008 1 1 109 ALA N N -8.329 14.678 -3.162 1.00 . A A . 223 ALA N 1 1
14 26009 1 1 109 ALA O O -5.256 15.168 -1.575 1.00 . A A . 223 ALA O 1 1
14 26010 1 1 110 ILE C C -4.091 12.858 -3.240 1.00 . A A . 224 ILE C 1 1
14 26011 1 1 110 ILE CA C -4.953 12.472 -2.058 1.00 . A A . 224 ILE CA 1 1
14 26012 1 1 110 ILE CB C -5.176 10.949 -2.073 1.00 . A A . 224 ILE CB 1 1
14 26013 1 1 110 ILE CD1 C -6.676 9.112 -1.150 1.00 . A A . 224 ILE CD1 1 1
14 26014 1 1 110 ILE CG1 C -6.224 10.550 -1.029 1.00 . A A . 224 ILE CG1 1 1
14 26015 1 1 110 ILE CG2 C -3.865 10.217 -1.831 1.00 . A A . 224 ILE CG2 1 1
14 26016 1 1 110 ILE H H -7.030 12.735 -2.367 1.00 . A A . 224 ILE H 1 1
14 26017 1 1 110 ILE HA H -4.442 12.747 -1.147 1.00 . A A . 224 ILE HA 1 1
14 26018 1 1 110 ILE HB H -5.531 10.673 -3.055 1.00 . A A . 224 ILE HB 1 1
14 26019 1 1 110 ILE HD11 H -5.879 8.455 -0.837 1.00 . A A . 224 ILE HD11 1 1
14 26020 1 1 110 ILE HD12 H -6.934 8.901 -2.178 1.00 . A A . 224 ILE HD12 1 1
14 26021 1 1 110 ILE HD13 H -7.541 8.952 -0.523 1.00 . A A . 224 ILE HD13 1 1
14 26022 1 1 110 ILE HG12 H -5.809 10.685 -0.042 1.00 . A A . 224 ILE HG12 1 1
14 26023 1 1 110 ILE HG13 H -7.091 11.182 -1.139 1.00 . A A . 224 ILE HG13 1 1
14 26024 1 1 110 ILE HG21 H -4.014 9.434 -1.102 1.00 . A A . 224 ILE HG21 1 1
14 26025 1 1 110 ILE HG22 H -3.122 10.912 -1.466 1.00 . A A . 224 ILE HG22 1 1
14 26026 1 1 110 ILE HG23 H -3.526 9.784 -2.758 1.00 . A A . 224 ILE HG23 1 1
14 26027 1 1 110 ILE N N -6.207 13.206 -2.119 1.00 . A A . 224 ILE N 1 1
14 26028 1 1 110 ILE O O -2.954 13.304 -3.084 1.00 . A A . 224 ILE O 1 1
14 26029 1 1 111 ALA C C -3.559 14.538 -5.616 1.00 . A A . 225 ALA C 1 1
14 26030 1 1 111 ALA CA C -3.976 13.074 -5.659 1.00 . A A . 225 ALA CA 1 1
14 26031 1 1 111 ALA CB C -4.873 12.812 -6.852 1.00 . A A . 225 ALA CB 1 1
14 26032 1 1 111 ALA H H -5.578 12.373 -4.476 1.00 . A A . 225 ALA H 1 1
14 26033 1 1 111 ALA HA H -3.092 12.460 -5.751 1.00 . A A . 225 ALA HA 1 1
14 26034 1 1 111 ALA HB1 H -4.373 13.126 -7.754 1.00 . A A . 225 ALA HB1 1 1
14 26035 1 1 111 ALA HB2 H -5.792 13.368 -6.735 1.00 . A A . 225 ALA HB2 1 1
14 26036 1 1 111 ALA HB3 H -5.095 11.757 -6.908 1.00 . A A . 225 ALA HB3 1 1
14 26037 1 1 111 ALA N N -4.662 12.712 -4.429 1.00 . A A . 225 ALA N 1 1
14 26038 1 1 111 ALA O O -2.551 14.924 -6.208 1.00 . A A . 225 ALA O 1 1
14 26039 1 1 112 ALA C C -2.569 16.954 -4.301 1.00 . A A . 226 ALA C 1 1
14 26040 1 1 112 ALA CA C -4.020 16.768 -4.734 1.00 . A A . 226 ALA CA 1 1
14 26041 1 1 112 ALA CB C -4.964 17.419 -3.736 1.00 . A A . 226 ALA CB 1 1
14 26042 1 1 112 ALA H H -5.113 14.981 -4.417 1.00 . A A . 226 ALA H 1 1
14 26043 1 1 112 ALA HA H -4.163 17.243 -5.695 1.00 . A A . 226 ALA HA 1 1
14 26044 1 1 112 ALA HB1 H -5.650 18.065 -4.262 1.00 . A A . 226 ALA HB1 1 1
14 26045 1 1 112 ALA HB2 H -4.397 18.000 -3.023 1.00 . A A . 226 ALA HB2 1 1
14 26046 1 1 112 ALA HB3 H -5.519 16.654 -3.217 1.00 . A A . 226 ALA HB3 1 1
14 26047 1 1 112 ALA N N -4.329 15.350 -4.882 1.00 . A A . 226 ALA N 1 1
14 26048 1 1 112 ALA O O -1.939 17.962 -4.621 1.00 . A A . 226 ALA O 1 1
14 26049 1 1 113 ALA C C 0.285 16.293 -4.332 1.00 . A A . 227 ALA C 1 1
14 26050 1 1 113 ALA CA C -0.640 15.986 -3.152 1.00 . A A . 227 ALA CA 1 1
14 26051 1 1 113 ALA CB C -0.259 14.660 -2.509 1.00 . A A . 227 ALA CB 1 1
14 26052 1 1 113 ALA H H -2.577 15.161 -3.387 1.00 . A A . 227 ALA H 1 1
14 26053 1 1 113 ALA HA H -0.541 16.767 -2.411 1.00 . A A . 227 ALA HA 1 1
14 26054 1 1 113 ALA HB1 H -0.560 13.847 -3.155 1.00 . A A . 227 ALA HB1 1 1
14 26055 1 1 113 ALA HB2 H -0.758 14.566 -1.555 1.00 . A A . 227 ALA HB2 1 1
14 26056 1 1 113 ALA HB3 H 0.809 14.624 -2.361 1.00 . A A . 227 ALA HB3 1 1
14 26057 1 1 113 ALA N N -2.032 15.951 -3.595 1.00 . A A . 227 ALA N 1 1
14 26058 1 1 113 ALA O O 1.355 16.877 -4.166 1.00 . A A . 227 ALA O 1 1
14 26059 1 1 114 LEU C C 0.438 17.606 -7.181 1.00 . A A . 228 LEU C 1 1
14 26060 1 1 114 LEU CA C 0.595 16.152 -6.748 1.00 . A A . 228 LEU CA 1 1
14 26061 1 1 114 LEU CB C 0.116 15.227 -7.867 1.00 . A A . 228 LEU CB 1 1
14 26062 1 1 114 LEU CD1 C -1.193 13.147 -8.323 1.00 . A A . 228 LEU CD1 1 1
14 26063 1 1 114 LEU CD2 C 1.179 12.981 -7.561 1.00 . A A . 228 LEU CD2 1 1
14 26064 1 1 114 LEU CG C -0.115 13.773 -7.458 1.00 . A A . 228 LEU CG 1 1
14 26065 1 1 114 LEU H H -1.028 15.459 -5.597 1.00 . A A . 228 LEU H 1 1
14 26066 1 1 114 LEU HA H 1.634 15.952 -6.544 1.00 . A A . 228 LEU HA 1 1
14 26067 1 1 114 LEU HB2 H -0.812 15.621 -8.256 1.00 . A A . 228 LEU HB2 1 1
14 26068 1 1 114 LEU HB3 H 0.852 15.241 -8.656 1.00 . A A . 228 LEU HB3 1 1
14 26069 1 1 114 LEU HD11 H -0.794 12.948 -9.305 1.00 . A A . 228 LEU HD11 1 1
14 26070 1 1 114 LEU HD12 H -2.028 13.827 -8.402 1.00 . A A . 228 LEU HD12 1 1
14 26071 1 1 114 LEU HD13 H -1.523 12.222 -7.873 1.00 . A A . 228 LEU HD13 1 1
14 26072 1 1 114 LEU HD21 H 1.085 12.060 -7.007 1.00 . A A . 228 LEU HD21 1 1
14 26073 1 1 114 LEU HD22 H 1.992 13.566 -7.156 1.00 . A A . 228 LEU HD22 1 1
14 26074 1 1 114 LEU HD23 H 1.382 12.757 -8.599 1.00 . A A . 228 LEU HD23 1 1
14 26075 1 1 114 LEU HG H -0.451 13.739 -6.430 1.00 . A A . 228 LEU HG 1 1
14 26076 1 1 114 LEU N N -0.160 15.907 -5.529 1.00 . A A . 228 LEU N 1 1
14 26077 1 1 114 LEU O O 1.353 18.196 -7.756 1.00 . A A . 228 LEU O 1 1
14 26078 1 1 115 ASP C C -0.389 20.533 -6.258 1.00 . A A . 229 ASP C 1 1
14 26079 1 1 115 ASP CA C -1.014 19.563 -7.261 1.00 . A A . 229 ASP CA 1 1
14 26080 1 1 115 ASP CB C -2.528 19.789 -7.348 1.00 . A A . 229 ASP CB 1 1
14 26081 1 1 115 ASP CG C -3.008 19.941 -8.778 1.00 . A A . 229 ASP CG 1 1
14 26082 1 1 115 ASP H H -1.427 17.652 -6.438 1.00 . A A . 229 ASP H 1 1
14 26083 1 1 115 ASP HA H -0.578 19.743 -8.233 1.00 . A A . 229 ASP HA 1 1
14 26084 1 1 115 ASP HB2 H -3.036 18.946 -6.905 1.00 . A A . 229 ASP HB2 1 1
14 26085 1 1 115 ASP HB3 H -2.788 20.686 -6.803 1.00 . A A . 229 ASP HB3 1 1
14 26086 1 1 115 ASP N N -0.732 18.177 -6.900 1.00 . A A . 229 ASP N 1 1
14 26087 1 1 115 ASP O O -0.082 21.676 -6.598 1.00 . A A . 229 ASP O 1 1
14 26088 1 1 115 ASP OD1 O -3.324 18.911 -9.410 1.00 . A A . 229 ASP OD1 1 1
14 26089 1 1 115 ASP OD2 O -3.069 21.089 -9.265 1.00 . A A . 229 ASP OD2 1 1
14 26090 1 1 116 ARG C C 1.735 21.462 -4.388 1.00 . A A . 230 ARG C 1 1
14 26091 1 1 116 ARG CA C 0.374 20.906 -3.970 1.00 . A A . 230 ARG CA 1 1
14 26092 1 1 116 ARG CB C 0.519 20.101 -2.677 1.00 . A A . 230 ARG CB 1 1
14 26093 1 1 116 ARG CD C 2.219 20.349 -0.829 1.00 . A A . 230 ARG CD 1 1
14 26094 1 1 116 ARG CG C 0.979 20.936 -1.488 1.00 . A A . 230 ARG CG 1 1
14 26095 1 1 116 ARG CZ C 3.816 22.210 -1.123 1.00 . A A . 230 ARG CZ 1 1
14 26096 1 1 116 ARG H H -0.477 19.157 -4.806 1.00 . A A . 230 ARG H 1 1
14 26097 1 1 116 ARG HA H -0.297 21.733 -3.793 1.00 . A A . 230 ARG HA 1 1
14 26098 1 1 116 ARG HB2 H -0.438 19.664 -2.432 1.00 . A A . 230 ARG HB2 1 1
14 26099 1 1 116 ARG HB3 H 1.236 19.310 -2.839 1.00 . A A . 230 ARG HB3 1 1
14 26100 1 1 116 ARG HD2 H 2.162 20.525 0.234 1.00 . A A . 230 ARG HD2 1 1
14 26101 1 1 116 ARG HD3 H 2.241 19.285 -1.016 1.00 . A A . 230 ARG HD3 1 1
14 26102 1 1 116 ARG HE H 4.035 20.377 -1.885 1.00 . A A . 230 ARG HE 1 1
14 26103 1 1 116 ARG HG2 H 1.208 21.934 -1.831 1.00 . A A . 230 ARG HG2 1 1
14 26104 1 1 116 ARG HG3 H 0.181 20.978 -0.761 1.00 . A A . 230 ARG HG3 1 1
14 26105 1 1 116 ARG HH11 H 2.195 22.685 -0.006 1.00 . A A . 230 ARG HH11 1 1
14 26106 1 1 116 ARG HH12 H 3.339 23.963 -0.235 1.00 . A A . 230 ARG HH12 1 1
14 26107 1 1 116 ARG HH21 H 5.531 22.062 -2.181 1.00 . A A . 230 ARG HH21 1 1
14 26108 1 1 116 ARG HH22 H 5.229 23.612 -1.469 1.00 . A A . 230 ARG HH22 1 1
14 26109 1 1 116 ARG N N -0.209 20.075 -5.020 1.00 . A A . 230 ARG N 1 1
14 26110 1 1 116 ARG NE N 3.449 20.947 -1.345 1.00 . A A . 230 ARG NE 1 1
14 26111 1 1 116 ARG NH1 N 3.053 23.018 -0.395 1.00 . A A . 230 ARG NH1 1 1
14 26112 1 1 116 ARG NH2 N 4.952 22.665 -1.633 1.00 . A A . 230 ARG NH2 1 1
14 26113 1 1 116 ARG O O 2.140 22.535 -3.944 1.00 . A A . 230 ARG O 1 1
14 26114 1 1 117 ASN C C 3.649 22.449 -6.507 1.00 . A A . 231 ASN C 1 1
14 26115 1 1 117 ASN CA C 3.747 21.146 -5.720 1.00 . A A . 231 ASN CA 1 1
14 26116 1 1 117 ASN CB C 4.372 20.056 -6.592 1.00 . A A . 231 ASN CB 1 1
14 26117 1 1 117 ASN CG C 5.220 19.089 -5.790 1.00 . A A . 231 ASN CG 1 1
14 26118 1 1 117 ASN H H 2.061 19.877 -5.565 1.00 . A A . 231 ASN H 1 1
14 26119 1 1 117 ASN HA H 4.376 21.307 -4.857 1.00 . A A . 231 ASN HA 1 1
14 26120 1 1 117 ASN HB2 H 3.585 19.497 -7.077 1.00 . A A . 231 ASN HB2 1 1
14 26121 1 1 117 ASN HB3 H 4.996 20.518 -7.343 1.00 . A A . 231 ASN HB3 1 1
14 26122 1 1 117 ASN HD21 H 5.287 17.832 -7.329 1.00 . A A . 231 ASN HD21 1 1
14 26123 1 1 117 ASN HD22 H 6.132 17.326 -5.909 1.00 . A A . 231 ASN HD22 1 1
14 26124 1 1 117 ASN N N 2.434 20.724 -5.245 1.00 . A A . 231 ASN N 1 1
14 26125 1 1 117 ASN ND2 N 5.583 17.970 -6.405 1.00 . A A . 231 ASN ND2 1 1
14 26126 1 1 117 ASN O O 4.393 23.397 -6.251 1.00 . A A . 231 ASN O 1 1
14 26127 1 1 117 ASN OD1 O 5.546 19.345 -4.631 1.00 . A A . 231 ASN OD1 1 1
14 26128 1 1 118 VAL C C 1.415 24.555 -7.729 1.00 . A A . 232 VAL C 1 1
14 26129 1 1 118 VAL CA C 2.532 23.678 -8.285 1.00 . A A . 232 VAL CA 1 1
14 26130 1 1 118 VAL CB C 2.198 23.304 -9.742 1.00 . A A . 232 VAL CB 1 1
14 26131 1 1 118 VAL CG1 C 3.427 22.749 -10.446 1.00 . A A . 232 VAL CG1 1 1
14 26132 1 1 118 VAL CG2 C 1.052 22.305 -9.787 1.00 . A A . 232 VAL CG2 1 1
14 26133 1 1 118 VAL H H 2.164 21.704 -7.618 1.00 . A A . 232 VAL H 1 1
14 26134 1 1 118 VAL HA H 3.454 24.241 -8.282 1.00 . A A . 232 VAL HA 1 1
14 26135 1 1 118 VAL HB H 1.889 24.199 -10.261 1.00 . A A . 232 VAL HB 1 1
14 26136 1 1 118 VAL HG11 H 3.123 22.222 -11.338 1.00 . A A . 232 VAL HG11 1 1
14 26137 1 1 118 VAL HG12 H 3.945 22.070 -9.785 1.00 . A A . 232 VAL HG12 1 1
14 26138 1 1 118 VAL HG13 H 4.086 23.562 -10.715 1.00 . A A . 232 VAL HG13 1 1
14 26139 1 1 118 VAL HG21 H 0.486 22.366 -8.870 1.00 . A A . 232 VAL HG21 1 1
14 26140 1 1 118 VAL HG22 H 1.448 21.307 -9.902 1.00 . A A . 232 VAL HG22 1 1
14 26141 1 1 118 VAL HG23 H 0.409 22.534 -10.624 1.00 . A A . 232 VAL HG23 1 1
14 26142 1 1 118 VAL N N 2.726 22.490 -7.462 1.00 . A A . 232 VAL N 1 1
14 26143 1 1 118 VAL O O 0.275 24.494 -8.191 1.00 . A A . 232 VAL O 1 1
14 26144 1 1 119 LYS C C 1.087 27.717 -6.438 1.00 . A A . 233 LYS C 1 1
14 26145 1 1 119 LYS CA C 0.776 26.260 -6.112 1.00 . A A . 233 LYS CA 1 1
14 26146 1 1 119 LYS CB C 0.761 26.057 -4.597 1.00 . A A . 233 LYS CB 1 1
14 26147 1 1 119 LYS CD C -0.464 26.449 -2.438 1.00 . A A . 233 LYS CD 1 1
14 26148 1 1 119 LYS CE C 0.573 27.089 -1.530 1.00 . A A . 233 LYS CE 1 1
14 26149 1 1 119 LYS CG C -0.289 26.891 -3.882 1.00 . A A . 233 LYS CG 1 1
14 26150 1 1 119 LYS H H 2.674 25.371 -6.408 1.00 . A A . 233 LYS H 1 1
14 26151 1 1 119 LYS HA H -0.199 26.015 -6.508 1.00 . A A . 233 LYS HA 1 1
14 26152 1 1 119 LYS HB2 H 0.565 25.015 -4.387 1.00 . A A . 233 LYS HB2 1 1
14 26153 1 1 119 LYS HB3 H 1.730 26.319 -4.200 1.00 . A A . 233 LYS HB3 1 1
14 26154 1 1 119 LYS HD2 H -1.450 26.736 -2.101 1.00 . A A . 233 LYS HD2 1 1
14 26155 1 1 119 LYS HD3 H -0.363 25.375 -2.386 1.00 . A A . 233 LYS HD3 1 1
14 26156 1 1 119 LYS HE2 H 0.868 26.371 -0.779 1.00 . A A . 233 LYS HE2 1 1
14 26157 1 1 119 LYS HE3 H 1.432 27.362 -2.123 1.00 . A A . 233 LYS HE3 1 1
14 26158 1 1 119 LYS HG2 H 0.018 27.926 -3.895 1.00 . A A . 233 LYS HG2 1 1
14 26159 1 1 119 LYS HG3 H -1.232 26.786 -4.398 1.00 . A A . 233 LYS HG3 1 1
14 26160 1 1 119 LYS HZ1 H -0.745 28.706 -1.403 1.00 . A A . 233 LYS HZ1 1 1
14 26161 1 1 119 LYS HZ2 H 0.793 29.023 -0.771 1.00 . A A . 233 LYS HZ2 1 1
14 26162 1 1 119 LYS HZ3 H -0.297 28.066 0.099 1.00 . A A . 233 LYS HZ3 1 1
14 26163 1 1 119 LYS N N 1.750 25.369 -6.734 1.00 . A A . 233 LYS N 1 1
14 26164 1 1 119 LYS NZ N 0.043 28.306 -0.854 1.00 . A A . 233 LYS NZ 1 1
14 26165 1 1 119 LYS O O 0.140 28.465 -6.759 1.00 . A A . 233 LYS O 1 1
14 26166 1 1 119 LYS OXT O 2.274 28.098 -6.366 1.00 . A A . 233 LYS OXT 1 1
15 26167 1 1 1 GLY C C 19.421 0.911 -14.278 1.00 . A A . 115 GLY C 1 1
15 26168 1 1 1 GLY CA C 18.643 1.419 -15.477 1.00 . A A . 115 GLY CA 1 1
15 26169 1 1 1 GLY H1 H 19.087 -0.396 -16.408 1.00 . A A . 115 GLY H1 1 1
15 26170 1 1 1 GLY H2 H 18.360 0.738 -17.431 1.00 . A A . 115 GLY H2 1 1
15 26171 1 1 1 GLY H3 H 17.430 -0.080 -16.280 1.00 . A A . 115 GLY H3 1 1
15 26172 1 1 1 GLY HA2 H 19.215 2.198 -15.959 1.00 . A A . 115 GLY HA2 1 1
15 26173 1 1 1 GLY HA3 H 17.706 1.833 -15.135 1.00 . A A . 115 GLY HA3 1 1
15 26174 1 1 1 GLY N N 18.360 0.345 -16.468 1.00 . A A . 115 GLY N 1 1
15 26175 1 1 1 GLY O O 20.100 -0.112 -14.359 1.00 . A A . 115 GLY O 1 1
15 26176 1 1 2 SER C C 19.327 0.071 -11.264 1.00 . A A . 116 SER C 1 1
15 26177 1 1 2 SER CA C 20.022 1.246 -11.943 1.00 . A A . 116 SER CA 1 1
15 26178 1 1 2 SER CB C 20.103 2.432 -10.982 1.00 . A A . 116 SER CB 1 1
15 26179 1 1 2 SER H H 18.765 2.436 -13.162 1.00 . A A . 116 SER H 1 1
15 26180 1 1 2 SER HA H 21.021 0.947 -12.217 1.00 . A A . 116 SER HA 1 1
15 26181 1 1 2 SER HB2 H 20.051 3.354 -11.544 1.00 . A A . 116 SER HB2 1 1
15 26182 1 1 2 SER HB3 H 19.278 2.387 -10.287 1.00 . A A . 116 SER HB3 1 1
15 26183 1 1 2 SER HG H 21.159 2.729 -9.358 1.00 . A A . 116 SER HG 1 1
15 26184 1 1 2 SER N N 19.322 1.629 -13.164 1.00 . A A . 116 SER N 1 1
15 26185 1 1 2 SER O O 19.944 -0.963 -11.006 1.00 . A A . 116 SER O 1 1
15 26186 1 1 2 SER OG O 21.317 2.415 -10.251 1.00 . A A . 116 SER OG 1 1
15 26187 1 1 3 GLU C C 15.799 -0.389 -10.183 1.00 . A A . 117 GLU C 1 1
15 26188 1 1 3 GLU CA C 17.262 -0.807 -10.320 1.00 . A A . 117 GLU CA 1 1
15 26189 1 1 3 GLU CB C 17.857 -1.128 -8.942 1.00 . A A . 117 GLU CB 1 1
15 26190 1 1 3 GLU CD C 19.344 -2.682 -7.618 1.00 . A A . 117 GLU CD 1 1
15 26191 1 1 3 GLU CG C 18.504 -2.501 -8.867 1.00 . A A . 117 GLU CG 1 1
15 26192 1 1 3 GLU H H 17.608 1.087 -11.202 1.00 . A A . 117 GLU H 1 1
15 26193 1 1 3 GLU HA H 17.313 -1.690 -10.938 1.00 . A A . 117 GLU HA 1 1
15 26194 1 1 3 GLU HB2 H 18.609 -0.389 -8.708 1.00 . A A . 117 GLU HB2 1 1
15 26195 1 1 3 GLU HB3 H 17.075 -1.081 -8.198 1.00 . A A . 117 GLU HB3 1 1
15 26196 1 1 3 GLU HG2 H 17.726 -3.252 -8.870 1.00 . A A . 117 GLU HG2 1 1
15 26197 1 1 3 GLU HG3 H 19.136 -2.635 -9.732 1.00 . A A . 117 GLU HG3 1 1
15 26198 1 1 3 GLU N N 18.042 0.240 -10.972 1.00 . A A . 117 GLU N 1 1
15 26199 1 1 3 GLU O O 15.369 0.606 -10.767 1.00 . A A . 117 GLU O 1 1
15 26200 1 1 3 GLU OE1 O 18.759 -2.908 -6.537 1.00 . A A . 117 GLU OE1 1 1
15 26201 1 1 3 GLU OE2 O 20.586 -2.598 -7.721 1.00 . A A . 117 GLU OE2 1 1
15 26202 1 1 4 TRP C C 13.451 0.227 -8.145 1.00 . A A . 118 TRP C 1 1
15 26203 1 1 4 TRP CA C 13.628 -0.867 -9.189 1.00 . A A . 118 TRP CA 1 1
15 26204 1 1 4 TRP CB C 12.894 -2.131 -8.743 1.00 . A A . 118 TRP CB 1 1
15 26205 1 1 4 TRP CD1 C 13.885 -4.430 -9.280 1.00 . A A . 118 TRP CD1 1 1
15 26206 1 1 4 TRP CD2 C 12.737 -3.508 -10.966 1.00 . A A . 118 TRP CD2 1 1
15 26207 1 1 4 TRP CE2 C 13.226 -4.757 -11.389 1.00 . A A . 118 TRP CE2 1 1
15 26208 1 1 4 TRP CE3 C 11.982 -2.743 -11.860 1.00 . A A . 118 TRP CE3 1 1
15 26209 1 1 4 TRP CG C 13.170 -3.317 -9.615 1.00 . A A . 118 TRP CG 1 1
15 26210 1 1 4 TRP CH2 C 12.243 -4.489 -13.519 1.00 . A A . 118 TRP CH2 1 1
15 26211 1 1 4 TRP CZ2 C 12.985 -5.260 -12.665 1.00 . A A . 118 TRP CZ2 1 1
15 26212 1 1 4 TRP CZ3 C 11.743 -3.241 -13.127 1.00 . A A . 118 TRP CZ3 1 1
15 26213 1 1 4 TRP H H 15.441 -1.934 -8.967 1.00 . A A . 118 TRP H 1 1
15 26214 1 1 4 TRP HA H 13.209 -0.529 -10.124 1.00 . A A . 118 TRP HA 1 1
15 26215 1 1 4 TRP HB2 H 13.199 -2.377 -7.739 1.00 . A A . 118 TRP HB2 1 1
15 26216 1 1 4 TRP HB3 H 11.829 -1.945 -8.756 1.00 . A A . 118 TRP HB3 1 1
15 26217 1 1 4 TRP HD1 H 14.349 -4.588 -8.318 1.00 . A A . 118 TRP HD1 1 1
15 26218 1 1 4 TRP HE1 H 14.377 -6.171 -10.348 1.00 . A A . 118 TRP HE1 1 1
15 26219 1 1 4 TRP HE3 H 11.589 -1.778 -11.575 1.00 . A A . 118 TRP HE3 1 1
15 26220 1 1 4 TRP HH2 H 12.033 -4.839 -14.518 1.00 . A A . 118 TRP HH2 1 1
15 26221 1 1 4 TRP HZ2 H 13.363 -6.220 -12.983 1.00 . A A . 118 TRP HZ2 1 1
15 26222 1 1 4 TRP HZ3 H 11.163 -2.665 -13.831 1.00 . A A . 118 TRP HZ3 1 1
15 26223 1 1 4 TRP N N 15.041 -1.156 -9.406 1.00 . A A . 118 TRP N 1 1
15 26224 1 1 4 TRP NE1 N 13.925 -5.302 -10.342 1.00 . A A . 118 TRP NE1 1 1
15 26225 1 1 4 TRP O O 14.274 0.375 -7.241 1.00 . A A . 118 TRP O 1 1
15 26226 1 1 5 ARG C C 11.065 1.613 -6.295 1.00 . A A . 119 ARG C 1 1
15 26227 1 1 5 ARG CA C 12.083 2.064 -7.335 1.00 . A A . 119 ARG CA 1 1
15 26228 1 1 5 ARG CB C 11.563 3.295 -8.078 1.00 . A A . 119 ARG CB 1 1
15 26229 1 1 5 ARG CD C 10.931 5.201 -6.560 1.00 . A A . 119 ARG CD 1 1
15 26230 1 1 5 ARG CG C 12.008 4.612 -7.460 1.00 . A A . 119 ARG CG 1 1
15 26231 1 1 5 ARG CZ C 10.702 7.545 -7.303 1.00 . A A . 119 ARG CZ 1 1
15 26232 1 1 5 ARG H H 11.750 0.817 -9.010 1.00 . A A . 119 ARG H 1 1
15 26233 1 1 5 ARG HA H 13.004 2.318 -6.831 1.00 . A A . 119 ARG HA 1 1
15 26234 1 1 5 ARG HB2 H 11.920 3.263 -9.098 1.00 . A A . 119 ARG HB2 1 1
15 26235 1 1 5 ARG HB3 H 10.484 3.271 -8.083 1.00 . A A . 119 ARG HB3 1 1
15 26236 1 1 5 ARG HD2 H 10.220 4.426 -6.313 1.00 . A A . 119 ARG HD2 1 1
15 26237 1 1 5 ARG HD3 H 11.396 5.564 -5.655 1.00 . A A . 119 ARG HD3 1 1
15 26238 1 1 5 ARG HE H 9.340 6.113 -7.586 1.00 . A A . 119 ARG HE 1 1
15 26239 1 1 5 ARG HG2 H 12.898 4.440 -6.873 1.00 . A A . 119 ARG HG2 1 1
15 26240 1 1 5 ARG HG3 H 12.226 5.314 -8.252 1.00 . A A . 119 ARG HG3 1 1
15 26241 1 1 5 ARG HH11 H 12.442 7.152 -6.344 1.00 . A A . 119 ARG HH11 1 1
15 26242 1 1 5 ARG HH12 H 12.244 8.787 -6.881 1.00 . A A . 119 ARG HH12 1 1
15 26243 1 1 5 ARG HH21 H 9.089 8.260 -8.288 1.00 . A A . 119 ARG HH21 1 1
15 26244 1 1 5 ARG HH22 H 10.344 9.415 -7.983 1.00 . A A . 119 ARG HH22 1 1
15 26245 1 1 5 ARG N N 12.370 0.987 -8.272 1.00 . A A . 119 ARG N 1 1
15 26246 1 1 5 ARG NE N 10.222 6.305 -7.204 1.00 . A A . 119 ARG NE 1 1
15 26247 1 1 5 ARG NH1 N 11.894 7.852 -6.801 1.00 . A A . 119 ARG NH1 1 1
15 26248 1 1 5 ARG NH2 N 9.986 8.484 -7.908 1.00 . A A . 119 ARG NH2 1 1
15 26249 1 1 5 ARG O O 10.017 1.063 -6.635 1.00 . A A . 119 ARG O 1 1
15 26250 1 1 6 ARG C C 9.245 2.320 -3.921 1.00 . A A . 120 ARG C 1 1
15 26251 1 1 6 ARG CA C 10.498 1.460 -3.938 1.00 . A A . 120 ARG CA 1 1
15 26252 1 1 6 ARG CB C 11.224 1.570 -2.595 1.00 . A A . 120 ARG CB 1 1
15 26253 1 1 6 ARG CD C 13.228 0.879 -1.247 1.00 . A A . 120 ARG CD 1 1
15 26254 1 1 6 ARG CG C 12.303 0.519 -2.398 1.00 . A A . 120 ARG CG 1 1
15 26255 1 1 6 ARG CZ C 15.586 0.546 -0.592 1.00 . A A . 120 ARG CZ 1 1
15 26256 1 1 6 ARG H H 12.234 2.285 -4.820 1.00 . A A . 120 ARG H 1 1
15 26257 1 1 6 ARG HA H 10.204 0.433 -4.095 1.00 . A A . 120 ARG HA 1 1
15 26258 1 1 6 ARG HB2 H 11.683 2.545 -2.527 1.00 . A A . 120 ARG HB2 1 1
15 26259 1 1 6 ARG HB3 H 10.500 1.466 -1.800 1.00 . A A . 120 ARG HB3 1 1
15 26260 1 1 6 ARG HD2 H 13.293 1.955 -1.178 1.00 . A A . 120 ARG HD2 1 1
15 26261 1 1 6 ARG HD3 H 12.811 0.486 -0.331 1.00 . A A . 120 ARG HD3 1 1
15 26262 1 1 6 ARG HE H 14.726 -0.224 -2.222 1.00 . A A . 120 ARG HE 1 1
15 26263 1 1 6 ARG HG2 H 11.834 -0.430 -2.186 1.00 . A A . 120 ARG HG2 1 1
15 26264 1 1 6 ARG HG3 H 12.886 0.441 -3.306 1.00 . A A . 120 ARG HG3 1 1
15 26265 1 1 6 ARG HH11 H 14.531 1.705 0.691 1.00 . A A . 120 ARG HH11 1 1
15 26266 1 1 6 ARG HH12 H 16.190 1.446 1.116 1.00 . A A . 120 ARG HH12 1 1
15 26267 1 1 6 ARG HH21 H 16.903 -0.558 -1.656 1.00 . A A . 120 ARG HH21 1 1
15 26268 1 1 6 ARG HH22 H 17.534 0.164 -0.213 1.00 . A A . 120 ARG HH22 1 1
15 26269 1 1 6 ARG N N 11.383 1.846 -5.028 1.00 . A A . 120 ARG N 1 1
15 26270 1 1 6 ARG NE N 14.571 0.333 -1.431 1.00 . A A . 120 ARG NE 1 1
15 26271 1 1 6 ARG NH1 N 15.421 1.294 0.494 1.00 . A A . 120 ARG NH1 1 1
15 26272 1 1 6 ARG NH2 N 16.771 0.006 -0.840 1.00 . A A . 120 ARG NH2 1 1
15 26273 1 1 6 ARG O O 9.317 3.550 -3.916 1.00 . A A . 120 ARG O 1 1
15 26274 1 1 7 ILE C C 5.913 1.828 -2.743 1.00 . A A . 121 ILE C 1 1
15 26275 1 1 7 ILE CA C 6.813 2.349 -3.872 1.00 . A A . 121 ILE CA 1 1
15 26276 1 1 7 ILE CB C 6.071 2.258 -5.238 1.00 . A A . 121 ILE CB 1 1
15 26277 1 1 7 ILE CD1 C 6.284 -0.293 -5.178 1.00 . A A . 121 ILE CD1 1 1
15 26278 1 1 7 ILE CG1 C 5.387 0.894 -5.446 1.00 . A A . 121 ILE CG1 1 1
15 26279 1 1 7 ILE CG2 C 7.037 2.538 -6.381 1.00 . A A . 121 ILE CG2 1 1
15 26280 1 1 7 ILE H H 8.117 0.681 -3.896 1.00 . A A . 121 ILE H 1 1
15 26281 1 1 7 ILE HA H 7.015 3.394 -3.680 1.00 . A A . 121 ILE HA 1 1
15 26282 1 1 7 ILE HB H 5.316 3.031 -5.252 1.00 . A A . 121 ILE HB 1 1
15 26283 1 1 7 ILE HD11 H 6.320 -0.485 -4.115 1.00 . A A . 121 ILE HD11 1 1
15 26284 1 1 7 ILE HD12 H 7.280 -0.081 -5.538 1.00 . A A . 121 ILE HD12 1 1
15 26285 1 1 7 ILE HD13 H 5.895 -1.161 -5.687 1.00 . A A . 121 ILE HD13 1 1
15 26286 1 1 7 ILE HG12 H 4.540 0.822 -4.781 1.00 . A A . 121 ILE HG12 1 1
15 26287 1 1 7 ILE HG13 H 5.044 0.826 -6.468 1.00 . A A . 121 ILE HG13 1 1
15 26288 1 1 7 ILE HG21 H 6.505 3.014 -7.192 1.00 . A A . 121 ILE HG21 1 1
15 26289 1 1 7 ILE HG22 H 7.465 1.609 -6.727 1.00 . A A . 121 ILE HG22 1 1
15 26290 1 1 7 ILE HG23 H 7.824 3.192 -6.034 1.00 . A A . 121 ILE HG23 1 1
15 26291 1 1 7 ILE N N 8.097 1.659 -3.902 1.00 . A A . 121 ILE N 1 1
15 26292 1 1 7 ILE O O 4.781 2.286 -2.593 1.00 . A A . 121 ILE O 1 1
15 26293 1 1 8 ALA C C 6.516 -0.436 0.125 1.00 . A A . 122 ALA C 1 1
15 26294 1 1 8 ALA CA C 5.628 0.320 -0.855 1.00 . A A . 122 ALA CA 1 1
15 26295 1 1 8 ALA CB C 4.534 -0.591 -1.392 1.00 . A A . 122 ALA CB 1 1
15 26296 1 1 8 ALA H H 7.319 0.528 -2.107 1.00 . A A . 122 ALA H 1 1
15 26297 1 1 8 ALA HA H 5.156 1.143 -0.337 1.00 . A A . 122 ALA HA 1 1
15 26298 1 1 8 ALA HB1 H 4.858 -1.619 -1.326 1.00 . A A . 122 ALA HB1 1 1
15 26299 1 1 8 ALA HB2 H 4.334 -0.343 -2.424 1.00 . A A . 122 ALA HB2 1 1
15 26300 1 1 8 ALA HB3 H 3.636 -0.458 -0.807 1.00 . A A . 122 ALA HB3 1 1
15 26301 1 1 8 ALA N N 6.411 0.871 -1.952 1.00 . A A . 122 ALA N 1 1
15 26302 1 1 8 ALA O O 7.718 -0.570 -0.092 1.00 . A A . 122 ALA O 1 1
15 26303 1 1 9 TYR C C 5.810 -2.850 2.705 1.00 . A A . 123 TYR C 1 1
15 26304 1 1 9 TYR CA C 6.642 -1.669 2.221 1.00 . A A . 123 TYR CA 1 1
15 26305 1 1 9 TYR CB C 6.998 -0.762 3.401 1.00 . A A . 123 TYR CB 1 1
15 26306 1 1 9 TYR CD1 C 8.262 1.148 2.340 1.00 . A A . 123 TYR CD1 1 1
15 26307 1 1 9 TYR CD2 C 9.442 -0.294 3.828 1.00 . A A . 123 TYR CD2 1 1
15 26308 1 1 9 TYR CE1 C 9.412 1.888 2.140 1.00 . A A . 123 TYR CE1 1 1
15 26309 1 1 9 TYR CE2 C 10.595 0.442 3.633 1.00 . A A . 123 TYR CE2 1 1
15 26310 1 1 9 TYR CG C 8.258 0.046 3.185 1.00 . A A . 123 TYR CG 1 1
15 26311 1 1 9 TYR CZ C 10.575 1.532 2.788 1.00 . A A . 123 TYR CZ 1 1
15 26312 1 1 9 TYR H H 4.953 -0.777 1.319 1.00 . A A . 123 TYR H 1 1
15 26313 1 1 9 TYR HA H 7.552 -2.041 1.774 1.00 . A A . 123 TYR HA 1 1
15 26314 1 1 9 TYR HB2 H 6.186 -0.072 3.574 1.00 . A A . 123 TYR HB2 1 1
15 26315 1 1 9 TYR HB3 H 7.140 -1.371 4.283 1.00 . A A . 123 TYR HB3 1 1
15 26316 1 1 9 TYR HD1 H 7.350 1.425 1.833 1.00 . A A . 123 TYR HD1 1 1
15 26317 1 1 9 TYR HD2 H 9.454 -1.148 4.487 1.00 . A A . 123 TYR HD2 1 1
15 26318 1 1 9 TYR HE1 H 9.396 2.742 1.478 1.00 . A A . 123 TYR HE1 1 1
15 26319 1 1 9 TYR HE2 H 11.507 0.162 4.141 1.00 . A A . 123 TYR HE2 1 1
15 26320 1 1 9 TYR HH H 11.572 3.173 2.868 1.00 . A A . 123 TYR HH 1 1
15 26321 1 1 9 TYR N N 5.915 -0.924 1.203 1.00 . A A . 123 TYR N 1 1
15 26322 1 1 9 TYR O O 4.652 -2.998 2.321 1.00 . A A . 123 TYR O 1 1
15 26323 1 1 9 TYR OH O 11.722 2.267 2.591 1.00 . A A . 123 TYR OH 1 1
15 26324 1 1 10 VAL C C 5.915 -4.977 5.580 1.00 . A A . 124 VAL C 1 1
15 26325 1 1 10 VAL CA C 5.704 -4.856 4.075 1.00 . A A . 124 VAL CA 1 1
15 26326 1 1 10 VAL CB C 6.152 -6.156 3.382 1.00 . A A . 124 VAL CB 1 1
15 26327 1 1 10 VAL CG1 C 5.247 -7.312 3.773 1.00 . A A . 124 VAL CG1 1 1
15 26328 1 1 10 VAL CG2 C 6.164 -5.967 1.875 1.00 . A A . 124 VAL CG2 1 1
15 26329 1 1 10 VAL H H 7.331 -3.522 3.811 1.00 . A A . 124 VAL H 1 1
15 26330 1 1 10 VAL HA H 4.650 -4.723 3.885 1.00 . A A . 124 VAL HA 1 1
15 26331 1 1 10 VAL HB H 7.151 -6.391 3.703 1.00 . A A . 124 VAL HB 1 1
15 26332 1 1 10 VAL HG11 H 5.174 -8.006 2.949 1.00 . A A . 124 VAL HG11 1 1
15 26333 1 1 10 VAL HG12 H 4.265 -6.933 4.015 1.00 . A A . 124 VAL HG12 1 1
15 26334 1 1 10 VAL HG13 H 5.661 -7.817 4.634 1.00 . A A . 124 VAL HG13 1 1
15 26335 1 1 10 VAL HG21 H 5.912 -6.899 1.391 1.00 . A A . 124 VAL HG21 1 1
15 26336 1 1 10 VAL HG22 H 7.147 -5.650 1.561 1.00 . A A . 124 VAL HG22 1 1
15 26337 1 1 10 VAL HG23 H 5.439 -5.214 1.605 1.00 . A A . 124 VAL HG23 1 1
15 26338 1 1 10 VAL N N 6.404 -3.690 3.543 1.00 . A A . 124 VAL N 1 1
15 26339 1 1 10 VAL O O 7.040 -5.145 6.050 1.00 . A A . 124 VAL O 1 1
15 26340 1 1 11 TYR C C 4.958 -6.408 8.253 1.00 . A A . 125 TYR C 1 1
15 26341 1 1 11 TYR CA C 4.878 -4.960 7.784 1.00 . A A . 125 TYR CA 1 1
15 26342 1 1 11 TYR CB C 3.652 -4.283 8.399 1.00 . A A . 125 TYR CB 1 1
15 26343 1 1 11 TYR CD1 C 4.787 -4.084 10.648 1.00 . A A . 125 TYR CD1 1 1
15 26344 1 1 11 TYR CD2 C 3.371 -2.302 9.937 1.00 . A A . 125 TYR CD2 1 1
15 26345 1 1 11 TYR CE1 C 5.052 -3.409 11.824 1.00 . A A . 125 TYR CE1 1 1
15 26346 1 1 11 TYR CE2 C 3.633 -1.621 11.112 1.00 . A A . 125 TYR CE2 1 1
15 26347 1 1 11 TYR CG C 3.943 -3.542 9.685 1.00 . A A . 125 TYR CG 1 1
15 26348 1 1 11 TYR CZ C 4.474 -2.179 12.051 1.00 . A A . 125 TYR CZ 1 1
15 26349 1 1 11 TYR H H 3.956 -4.735 5.894 1.00 . A A . 125 TYR H 1 1
15 26350 1 1 11 TYR HA H 5.766 -4.440 8.111 1.00 . A A . 125 TYR HA 1 1
15 26351 1 1 11 TYR HB2 H 3.250 -3.573 7.693 1.00 . A A . 125 TYR HB2 1 1
15 26352 1 1 11 TYR HB3 H 2.904 -5.034 8.610 1.00 . A A . 125 TYR HB3 1 1
15 26353 1 1 11 TYR HD1 H 5.239 -5.048 10.466 1.00 . A A . 125 TYR HD1 1 1
15 26354 1 1 11 TYR HD2 H 2.713 -1.867 9.200 1.00 . A A . 125 TYR HD2 1 1
15 26355 1 1 11 TYR HE1 H 5.711 -3.847 12.559 1.00 . A A . 125 TYR HE1 1 1
15 26356 1 1 11 TYR HE2 H 3.180 -0.657 11.289 1.00 . A A . 125 TYR HE2 1 1
15 26357 1 1 11 TYR HH H 4.593 -2.091 13.968 1.00 . A A . 125 TYR HH 1 1
15 26358 1 1 11 TYR N N 4.822 -4.877 6.330 1.00 . A A . 125 TYR N 1 1
15 26359 1 1 11 TYR O O 3.993 -7.164 8.135 1.00 . A A . 125 TYR O 1 1
15 26360 1 1 11 TYR OH O 4.737 -1.505 13.221 1.00 . A A . 125 TYR OH 1 1
15 26361 1 1 12 ASP C C 7.621 -8.231 10.075 1.00 . A A . 126 ASP C 1 1
15 26362 1 1 12 ASP CA C 6.322 -8.138 9.282 1.00 . A A . 126 ASP CA 1 1
15 26363 1 1 12 ASP CB C 6.345 -9.131 8.120 1.00 . A A . 126 ASP CB 1 1
15 26364 1 1 12 ASP CG C 6.111 -10.559 8.575 1.00 . A A . 126 ASP CG 1 1
15 26365 1 1 12 ASP H H 6.842 -6.133 8.858 1.00 . A A . 126 ASP H 1 1
15 26366 1 1 12 ASP HA H 5.498 -8.382 9.936 1.00 . A A . 126 ASP HA 1 1
15 26367 1 1 12 ASP HB2 H 5.572 -8.868 7.413 1.00 . A A . 126 ASP HB2 1 1
15 26368 1 1 12 ASP HB3 H 7.305 -9.081 7.632 1.00 . A A . 126 ASP HB3 1 1
15 26369 1 1 12 ASP N N 6.114 -6.784 8.788 1.00 . A A . 126 ASP N 1 1
15 26370 1 1 12 ASP O O 8.606 -7.563 9.757 1.00 . A A . 126 ASP O 1 1
15 26371 1 1 12 ASP OD1 O 6.794 -10.999 9.523 1.00 . A A . 126 ASP OD1 1 1
15 26372 1 1 12 ASP OD2 O 5.246 -11.237 7.982 1.00 . A A . 126 ASP OD2 1 1
15 26373 1 1 13 ARG C C 9.230 -7.927 12.580 1.00 . A A . 127 ARG C 1 1
15 26374 1 1 13 ARG CA C 8.788 -9.248 11.957 1.00 . A A . 127 ARG CA 1 1
15 26375 1 1 13 ARG CB C 9.934 -9.870 11.150 1.00 . A A . 127 ARG CB 1 1
15 26376 1 1 13 ARG CD C 9.725 -12.355 11.451 1.00 . A A . 127 ARG CD 1 1
15 26377 1 1 13 ARG CG C 10.526 -11.111 11.799 1.00 . A A . 127 ARG CG 1 1
15 26378 1 1 13 ARG CZ C 10.106 -14.791 11.323 1.00 . A A . 127 ARG CZ 1 1
15 26379 1 1 13 ARG H H 6.797 -9.562 11.313 1.00 . A A . 127 ARG H 1 1
15 26380 1 1 13 ARG HA H 8.512 -9.922 12.751 1.00 . A A . 127 ARG HA 1 1
15 26381 1 1 13 ARG HB2 H 9.562 -10.143 10.175 1.00 . A A . 127 ARG HB2 1 1
15 26382 1 1 13 ARG HB3 H 10.721 -9.140 11.033 1.00 . A A . 127 ARG HB3 1 1
15 26383 1 1 13 ARG HD2 H 8.982 -12.514 12.218 1.00 . A A . 127 ARG HD2 1 1
15 26384 1 1 13 ARG HD3 H 9.234 -12.198 10.502 1.00 . A A . 127 ARG HD3 1 1
15 26385 1 1 13 ARG HE H 11.541 -13.403 11.316 1.00 . A A . 127 ARG HE 1 1
15 26386 1 1 13 ARG HG2 H 11.540 -11.238 11.449 1.00 . A A . 127 ARG HG2 1 1
15 26387 1 1 13 ARG HG3 H 10.526 -10.980 12.871 1.00 . A A . 127 ARG HG3 1 1
15 26388 1 1 13 ARG HH11 H 8.154 -14.269 11.445 1.00 . A A . 127 ARG HH11 1 1
15 26389 1 1 13 ARG HH12 H 8.462 -15.970 11.352 1.00 . A A . 127 ARG HH12 1 1
15 26390 1 1 13 ARG HH21 H 11.937 -15.639 11.193 1.00 . A A . 127 ARG HH21 1 1
15 26391 1 1 13 ARG HH22 H 10.605 -16.747 11.210 1.00 . A A . 127 ARG HH22 1 1
15 26392 1 1 13 ARG N N 7.614 -9.061 11.111 1.00 . A A . 127 ARG N 1 1
15 26393 1 1 13 ARG NE N 10.572 -13.542 11.357 1.00 . A A . 127 ARG NE 1 1
15 26394 1 1 13 ARG NH1 N 8.800 -15.029 11.378 1.00 . A A . 127 ARG NH1 1 1
15 26395 1 1 13 ARG NH2 N 10.952 -15.809 11.234 1.00 . A A . 127 ARG NH2 1 1
15 26396 1 1 13 ARG O O 10.422 -7.638 12.676 1.00 . A A . 127 ARG O 1 1
15 26397 1 1 14 GLN C C 9.403 -4.960 12.758 1.00 . A A . 128 GLN C 1 1
15 26398 1 1 14 GLN CA C 8.521 -5.846 13.639 1.00 . A A . 128 GLN CA 1 1
15 26399 1 1 14 GLN CB C 9.174 -6.054 15.008 1.00 . A A . 128 GLN CB 1 1
15 26400 1 1 14 GLN CD C 9.019 -5.652 17.497 1.00 . A A . 128 GLN CD 1 1
15 26401 1 1 14 GLN CG C 8.357 -5.470 16.145 1.00 . A A . 128 GLN CG 1 1
15 26402 1 1 14 GLN H H 7.326 -7.437 12.911 1.00 . A A . 128 GLN H 1 1
15 26403 1 1 14 GLN HA H 7.571 -5.351 13.787 1.00 . A A . 128 GLN HA 1 1
15 26404 1 1 14 GLN HB2 H 9.290 -7.114 15.182 1.00 . A A . 128 GLN HB2 1 1
15 26405 1 1 14 GLN HB3 H 10.148 -5.587 15.015 1.00 . A A . 128 GLN HB3 1 1
15 26406 1 1 14 GLN HE21 H 9.033 -3.685 17.782 1.00 . A A . 128 GLN HE21 1 1
15 26407 1 1 14 GLN HE22 H 9.708 -4.634 19.059 1.00 . A A . 128 GLN HE22 1 1
15 26408 1 1 14 GLN HG2 H 8.221 -4.416 15.964 1.00 . A A . 128 GLN HG2 1 1
15 26409 1 1 14 GLN HG3 H 7.393 -5.957 16.161 1.00 . A A . 128 GLN HG3 1 1
15 26410 1 1 14 GLN N N 8.253 -7.138 13.011 1.00 . A A . 128 GLN N 1 1
15 26411 1 1 14 GLN NE2 N 9.280 -4.545 18.182 1.00 . A A . 128 GLN NE2 1 1
15 26412 1 1 14 GLN O O 10.169 -4.139 13.263 1.00 . A A . 128 GLN O 1 1
15 26413 1 1 14 GLN OE1 O 9.295 -6.775 17.920 1.00 . A A . 128 GLN OE1 1 1
15 26414 1 1 15 THR C C 9.372 -4.174 9.175 1.00 . A A . 129 THR C 1 1
15 26415 1 1 15 THR CA C 10.091 -4.343 10.509 1.00 . A A . 129 THR CA 1 1
15 26416 1 1 15 THR CB C 11.453 -5.007 10.279 1.00 . A A . 129 THR CB 1 1
15 26417 1 1 15 THR CG2 C 12.353 -4.224 9.342 1.00 . A A . 129 THR CG2 1 1
15 26418 1 1 15 THR H H 8.670 -5.803 11.097 1.00 . A A . 129 THR H 1 1
15 26419 1 1 15 THR HA H 10.247 -3.369 10.947 1.00 . A A . 129 THR HA 1 1
15 26420 1 1 15 THR HB H 11.296 -5.986 9.846 1.00 . A A . 129 THR HB 1 1
15 26421 1 1 15 THR HG1 H 12.118 -4.346 11.998 1.00 . A A . 129 THR HG1 1 1
15 26422 1 1 15 THR HG21 H 12.937 -4.908 8.746 1.00 . A A . 129 THR HG21 1 1
15 26423 1 1 15 THR HG22 H 13.014 -3.594 9.918 1.00 . A A . 129 THR HG22 1 1
15 26424 1 1 15 THR HG23 H 11.750 -3.610 8.692 1.00 . A A . 129 THR HG23 1 1
15 26425 1 1 15 THR N N 9.296 -5.132 11.444 1.00 . A A . 129 THR N 1 1
15 26426 1 1 15 THR O O 8.725 -5.098 8.683 1.00 . A A . 129 THR O 1 1
15 26427 1 1 15 THR OG1 O 12.145 -5.169 11.504 1.00 . A A . 129 THR OG1 1 1
15 26428 1 1 16 PHE C C 9.864 -3.057 6.169 1.00 . A A . 130 PHE C 1 1
15 26429 1 1 16 PHE CA C 8.900 -2.707 7.294 1.00 . A A . 130 PHE CA 1 1
15 26430 1 1 16 PHE CB C 8.502 -1.239 7.188 1.00 . A A . 130 PHE CB 1 1
15 26431 1 1 16 PHE CD1 C 8.538 -0.334 9.530 1.00 . A A . 130 PHE CD1 1 1
15 26432 1 1 16 PHE CD2 C 6.431 -0.572 8.437 1.00 . A A . 130 PHE CD2 1 1
15 26433 1 1 16 PHE CE1 C 7.902 0.159 10.653 1.00 . A A . 130 PHE CE1 1 1
15 26434 1 1 16 PHE CE2 C 5.791 -0.081 9.558 1.00 . A A . 130 PHE CE2 1 1
15 26435 1 1 16 PHE CG C 7.811 -0.705 8.410 1.00 . A A . 130 PHE CG 1 1
15 26436 1 1 16 PHE CZ C 6.527 0.285 10.668 1.00 . A A . 130 PHE CZ 1 1
15 26437 1 1 16 PHE H H 10.057 -2.301 9.017 1.00 . A A . 130 PHE H 1 1
15 26438 1 1 16 PHE HA H 8.017 -3.321 7.204 1.00 . A A . 130 PHE HA 1 1
15 26439 1 1 16 PHE HB2 H 9.389 -0.648 7.020 1.00 . A A . 130 PHE HB2 1 1
15 26440 1 1 16 PHE HB3 H 7.834 -1.121 6.347 1.00 . A A . 130 PHE HB3 1 1
15 26441 1 1 16 PHE HD1 H 9.614 -0.430 9.520 1.00 . A A . 130 PHE HD1 1 1
15 26442 1 1 16 PHE HD2 H 5.856 -0.857 7.569 1.00 . A A . 130 PHE HD2 1 1
15 26443 1 1 16 PHE HE1 H 8.481 0.444 11.520 1.00 . A A . 130 PHE HE1 1 1
15 26444 1 1 16 PHE HE2 H 4.716 0.017 9.566 1.00 . A A . 130 PHE HE2 1 1
15 26445 1 1 16 PHE HZ H 6.028 0.669 11.546 1.00 . A A . 130 PHE HZ 1 1
15 26446 1 1 16 PHE N N 9.513 -2.991 8.583 1.00 . A A . 130 PHE N 1 1
15 26447 1 1 16 PHE O O 10.874 -2.382 5.967 1.00 . A A . 130 PHE O 1 1
15 26448 1 1 17 PHE C C 10.143 -3.717 3.093 1.00 . A A . 131 PHE C 1 1
15 26449 1 1 17 PHE CA C 10.382 -4.570 4.344 1.00 . A A . 131 PHE CA 1 1
15 26450 1 1 17 PHE CB C 10.091 -6.042 4.037 1.00 . A A . 131 PHE CB 1 1
15 26451 1 1 17 PHE CD1 C 11.176 -6.730 6.204 1.00 . A A . 131 PHE CD1 1 1
15 26452 1 1 17 PHE CD2 C 9.381 -8.054 5.365 1.00 . A A . 131 PHE CD2 1 1
15 26453 1 1 17 PHE CE1 C 11.294 -7.570 7.294 1.00 . A A . 131 PHE CE1 1 1
15 26454 1 1 17 PHE CE2 C 9.494 -8.899 6.453 1.00 . A A . 131 PHE CE2 1 1
15 26455 1 1 17 PHE CG C 10.219 -6.959 5.228 1.00 . A A . 131 PHE CG 1 1
15 26456 1 1 17 PHE CZ C 10.452 -8.656 7.419 1.00 . A A . 131 PHE CZ 1 1
15 26457 1 1 17 PHE H H 8.732 -4.608 5.663 1.00 . A A . 131 PHE H 1 1
15 26458 1 1 17 PHE HA H 11.410 -4.474 4.651 1.00 . A A . 131 PHE HA 1 1
15 26459 1 1 17 PHE HB2 H 9.082 -6.129 3.664 1.00 . A A . 131 PHE HB2 1 1
15 26460 1 1 17 PHE HB3 H 10.780 -6.386 3.279 1.00 . A A . 131 PHE HB3 1 1
15 26461 1 1 17 PHE HD1 H 11.833 -5.883 6.106 1.00 . A A . 131 PHE HD1 1 1
15 26462 1 1 17 PHE HD2 H 8.631 -8.246 4.611 1.00 . A A . 131 PHE HD2 1 1
15 26463 1 1 17 PHE HE1 H 12.044 -7.376 8.046 1.00 . A A . 131 PHE HE1 1 1
15 26464 1 1 17 PHE HE2 H 8.835 -9.749 6.549 1.00 . A A . 131 PHE HE2 1 1
15 26465 1 1 17 PHE HZ H 10.542 -9.313 8.271 1.00 . A A . 131 PHE HZ 1 1
15 26466 1 1 17 PHE N N 9.548 -4.117 5.447 1.00 . A A . 131 PHE N 1 1
15 26467 1 1 17 PHE O O 9.011 -3.618 2.619 1.00 . A A . 131 PHE O 1 1
15 26468 1 1 18 PRO C C 10.532 -3.022 0.138 1.00 . A A . 132 PRO C 1 1
15 26469 1 1 18 PRO CA C 11.057 -2.243 1.339 1.00 . A A . 132 PRO CA 1 1
15 26470 1 1 18 PRO CB C 12.478 -1.731 1.072 1.00 . A A . 132 PRO CB 1 1
15 26471 1 1 18 PRO CD C 12.593 -3.118 3.010 1.00 . A A . 132 PRO CD 1 1
15 26472 1 1 18 PRO CG C 13.374 -2.663 1.813 1.00 . A A . 132 PRO CG 1 1
15 26473 1 1 18 PRO HA H 10.401 -1.405 1.527 1.00 . A A . 132 PRO HA 1 1
15 26474 1 1 18 PRO HB2 H 12.677 -1.753 0.011 1.00 . A A . 132 PRO HB2 1 1
15 26475 1 1 18 PRO HB3 H 12.573 -0.720 1.439 1.00 . A A . 132 PRO HB3 1 1
15 26476 1 1 18 PRO HD2 H 12.880 -4.121 3.290 1.00 . A A . 132 PRO HD2 1 1
15 26477 1 1 18 PRO HD3 H 12.735 -2.438 3.835 1.00 . A A . 132 PRO HD3 1 1
15 26478 1 1 18 PRO HG2 H 13.626 -3.504 1.187 1.00 . A A . 132 PRO HG2 1 1
15 26479 1 1 18 PRO HG3 H 14.267 -2.143 2.124 1.00 . A A . 132 PRO HG3 1 1
15 26480 1 1 18 PRO N N 11.197 -3.081 2.533 1.00 . A A . 132 PRO N 1 1
15 26481 1 1 18 PRO O O 11.126 -4.013 -0.288 1.00 . A A . 132 PRO O 1 1
15 26482 1 1 19 LEU C C 9.024 -2.372 -2.814 1.00 . A A . 133 LEU C 1 1
15 26483 1 1 19 LEU CA C 8.772 -3.185 -1.544 1.00 . A A . 133 LEU CA 1 1
15 26484 1 1 19 LEU CB C 7.266 -3.311 -1.288 1.00 . A A . 133 LEU CB 1 1
15 26485 1 1 19 LEU CD1 C 5.233 -4.718 -0.934 1.00 . A A . 133 LEU CD1 1 1
15 26486 1 1 19 LEU CD2 C 7.015 -5.482 -2.514 1.00 . A A . 133 LEU CD2 1 1
15 26487 1 1 19 LEU CG C 6.727 -4.738 -1.219 1.00 . A A . 133 LEU CG 1 1
15 26488 1 1 19 LEU H H 8.993 -1.769 0.000 1.00 . A A . 133 LEU H 1 1
15 26489 1 1 19 LEU HA H 9.197 -4.171 -1.667 1.00 . A A . 133 LEU HA 1 1
15 26490 1 1 19 LEU HB2 H 7.045 -2.826 -0.350 1.00 . A A . 133 LEU HB2 1 1
15 26491 1 1 19 LEU HB3 H 6.735 -2.790 -2.073 1.00 . A A . 133 LEU HB3 1 1
15 26492 1 1 19 LEU HD11 H 4.969 -3.788 -0.454 1.00 . A A . 133 LEU HD11 1 1
15 26493 1 1 19 LEU HD12 H 4.981 -5.541 -0.284 1.00 . A A . 133 LEU HD12 1 1
15 26494 1 1 19 LEU HD13 H 4.688 -4.811 -1.861 1.00 . A A . 133 LEU HD13 1 1
15 26495 1 1 19 LEU HD21 H 7.189 -6.526 -2.297 1.00 . A A . 133 LEU HD21 1 1
15 26496 1 1 19 LEU HD22 H 7.892 -5.061 -2.983 1.00 . A A . 133 LEU HD22 1 1
15 26497 1 1 19 LEU HD23 H 6.171 -5.388 -3.179 1.00 . A A . 133 LEU HD23 1 1
15 26498 1 1 19 LEU HG H 7.215 -5.263 -0.411 1.00 . A A . 133 LEU HG 1 1
15 26499 1 1 19 LEU N N 9.409 -2.559 -0.395 1.00 . A A . 133 LEU N 1 1
15 26500 1 1 19 LEU O O 8.725 -1.172 -2.866 1.00 . A A . 133 LEU O 1 1
15 26501 1 1 20 LEU C C 8.646 -2.362 -6.016 1.00 . A A . 134 LEU C 1 1
15 26502 1 1 20 LEU CA C 9.868 -2.388 -5.103 1.00 . A A . 134 LEU CA 1 1
15 26503 1 1 20 LEU CB C 11.031 -3.100 -5.798 1.00 . A A . 134 LEU CB 1 1
15 26504 1 1 20 LEU CD1 C 13.426 -3.856 -5.764 1.00 . A A . 134 LEU CD1 1 1
15 26505 1 1 20 LEU CD2 C 12.665 -2.073 -4.183 1.00 . A A . 134 LEU CD2 1 1
15 26506 1 1 20 LEU CG C 12.266 -3.344 -4.922 1.00 . A A . 134 LEU CG 1 1
15 26507 1 1 20 LEU H H 9.780 -3.989 -3.720 1.00 . A A . 134 LEU H 1 1
15 26508 1 1 20 LEU HA H 10.161 -1.372 -4.893 1.00 . A A . 134 LEU HA 1 1
15 26509 1 1 20 LEU HB2 H 10.675 -4.056 -6.155 1.00 . A A . 134 LEU HB2 1 1
15 26510 1 1 20 LEU HB3 H 11.330 -2.508 -6.649 1.00 . A A . 134 LEU HB3 1 1
15 26511 1 1 20 LEU HD11 H 14.056 -3.027 -6.050 1.00 . A A . 134 LEU HD11 1 1
15 26512 1 1 20 LEU HD12 H 13.041 -4.338 -6.651 1.00 . A A . 134 LEU HD12 1 1
15 26513 1 1 20 LEU HD13 H 14.002 -4.565 -5.190 1.00 . A A . 134 LEU HD13 1 1
15 26514 1 1 20 LEU HD21 H 13.741 -1.998 -4.144 1.00 . A A . 134 LEU HD21 1 1
15 26515 1 1 20 LEU HD22 H 12.271 -2.105 -3.178 1.00 . A A . 134 LEU HD22 1 1
15 26516 1 1 20 LEU HD23 H 12.262 -1.215 -4.700 1.00 . A A . 134 LEU HD23 1 1
15 26517 1 1 20 LEU HG H 12.033 -4.099 -4.187 1.00 . A A . 134 LEU HG 1 1
15 26518 1 1 20 LEU N N 9.570 -3.036 -3.830 1.00 . A A . 134 LEU N 1 1
15 26519 1 1 20 LEU O O 7.661 -3.058 -5.773 1.00 . A A . 134 LEU O 1 1
15 26520 1 1 21 GLU C C 7.227 -2.768 -8.611 1.00 . A A . 135 GLU C 1 1
15 26521 1 1 21 GLU CA C 7.621 -1.419 -8.023 1.00 . A A . 135 GLU CA 1 1
15 26522 1 1 21 GLU CB C 8.011 -0.465 -9.149 1.00 . A A . 135 GLU CB 1 1
15 26523 1 1 21 GLU CD C 9.632 -0.014 -11.032 1.00 . A A . 135 GLU CD 1 1
15 26524 1 1 21 GLU CG C 9.386 -0.746 -9.727 1.00 . A A . 135 GLU CG 1 1
15 26525 1 1 21 GLU H H 9.534 -1.019 -7.203 1.00 . A A . 135 GLU H 1 1
15 26526 1 1 21 GLU HA H 6.774 -1.012 -7.497 1.00 . A A . 135 GLU HA 1 1
15 26527 1 1 21 GLU HB2 H 7.286 -0.551 -9.943 1.00 . A A . 135 GLU HB2 1 1
15 26528 1 1 21 GLU HB3 H 8.002 0.546 -8.770 1.00 . A A . 135 GLU HB3 1 1
15 26529 1 1 21 GLU HG2 H 10.132 -0.436 -9.011 1.00 . A A . 135 GLU HG2 1 1
15 26530 1 1 21 GLU HG3 H 9.475 -1.808 -9.903 1.00 . A A . 135 GLU HG3 1 1
15 26531 1 1 21 GLU N N 8.720 -1.549 -7.068 1.00 . A A . 135 GLU N 1 1
15 26532 1 1 21 GLU O O 6.067 -2.989 -8.959 1.00 . A A . 135 GLU O 1 1
15 26533 1 1 21 GLU OE1 O 10.053 1.160 -10.983 1.00 . A A . 135 GLU OE1 1 1
15 26534 1 1 21 GLU OE2 O 9.406 -0.617 -12.102 1.00 . A A . 135 GLU OE2 1 1
15 26535 1 1 22 ASN C C 7.556 -5.988 -8.154 1.00 . A A . 136 ASN C 1 1
15 26536 1 1 22 ASN CA C 7.941 -4.998 -9.258 1.00 . A A . 136 ASN CA 1 1
15 26537 1 1 22 ASN CB C 9.172 -5.505 -10.014 1.00 . A A . 136 ASN CB 1 1
15 26538 1 1 22 ASN CG C 10.372 -5.705 -9.107 1.00 . A A . 136 ASN CG 1 1
15 26539 1 1 22 ASN H H 9.097 -3.438 -8.418 1.00 . A A . 136 ASN H 1 1
15 26540 1 1 22 ASN HA H 7.116 -4.917 -9.951 1.00 . A A . 136 ASN HA 1 1
15 26541 1 1 22 ASN HB2 H 8.937 -6.449 -10.481 1.00 . A A . 136 ASN HB2 1 1
15 26542 1 1 22 ASN HB3 H 9.437 -4.787 -10.776 1.00 . A A . 136 ASN HB3 1 1
15 26543 1 1 22 ASN HD21 H 11.420 -6.460 -10.617 1.00 . A A . 136 ASN HD21 1 1
15 26544 1 1 22 ASN HD22 H 12.244 -6.374 -9.101 1.00 . A A . 136 ASN HD22 1 1
15 26545 1 1 22 ASN N N 8.195 -3.670 -8.716 1.00 . A A . 136 ASN N 1 1
15 26546 1 1 22 ASN ND2 N 11.455 -6.233 -9.665 1.00 . A A . 136 ASN ND2 1 1
15 26547 1 1 22 ASN O O 7.567 -7.199 -8.372 1.00 . A A . 136 ASN O 1 1
15 26548 1 1 22 ASN OD1 O 10.324 -5.390 -7.918 1.00 . A A . 136 ASN OD1 1 1
15 26549 1 1 23 GLY C C 8.027 -6.994 -5.196 1.00 . A A . 137 GLY C 1 1
15 26550 1 1 23 GLY CA C 6.840 -6.333 -5.872 1.00 . A A . 137 GLY CA 1 1
15 26551 1 1 23 GLY H H 7.223 -4.502 -6.843 1.00 . A A . 137 GLY H 1 1
15 26552 1 1 23 GLY HA2 H 6.306 -5.746 -5.139 1.00 . A A . 137 GLY HA2 1 1
15 26553 1 1 23 GLY HA3 H 6.184 -7.100 -6.246 1.00 . A A . 137 GLY HA3 1 1
15 26554 1 1 23 GLY N N 7.216 -5.471 -6.972 1.00 . A A . 137 GLY N 1 1
15 26555 1 1 23 GLY O O 7.850 -7.804 -4.286 1.00 . A A . 137 GLY O 1 1
15 26556 1 1 24 ARG C C 10.514 -6.896 -3.552 1.00 . A A . 138 ARG C 1 1
15 26557 1 1 24 ARG CA C 10.438 -7.231 -5.033 1.00 . A A . 138 ARG CA 1 1
15 26558 1 1 24 ARG CB C 11.690 -6.737 -5.750 1.00 . A A . 138 ARG CB 1 1
15 26559 1 1 24 ARG CD C 12.929 -8.844 -5.118 1.00 . A A . 138 ARG CD 1 1
15 26560 1 1 24 ARG CG C 12.978 -7.323 -5.193 1.00 . A A . 138 ARG CG 1 1
15 26561 1 1 24 ARG CZ C 12.955 -10.759 -6.679 1.00 . A A . 138 ARG CZ 1 1
15 26562 1 1 24 ARG H H 9.337 -6.001 -6.349 1.00 . A A . 138 ARG H 1 1
15 26563 1 1 24 ARG HA H 10.381 -8.301 -5.143 1.00 . A A . 138 ARG HA 1 1
15 26564 1 1 24 ARG HB2 H 11.621 -7.002 -6.795 1.00 . A A . 138 ARG HB2 1 1
15 26565 1 1 24 ARG HB3 H 11.740 -5.665 -5.661 1.00 . A A . 138 ARG HB3 1 1
15 26566 1 1 24 ARG HD2 H 13.834 -9.197 -4.647 1.00 . A A . 138 ARG HD2 1 1
15 26567 1 1 24 ARG HD3 H 12.077 -9.135 -4.520 1.00 . A A . 138 ARG HD3 1 1
15 26568 1 1 24 ARG HE H 12.620 -8.860 -7.197 1.00 . A A . 138 ARG HE 1 1
15 26569 1 1 24 ARG HG2 H 13.792 -7.036 -5.833 1.00 . A A . 138 ARG HG2 1 1
15 26570 1 1 24 ARG HG3 H 13.138 -6.930 -4.201 1.00 . A A . 138 ARG HG3 1 1
15 26571 1 1 24 ARG HH11 H 13.309 -11.265 -4.750 1.00 . A A . 138 ARG HH11 1 1
15 26572 1 1 24 ARG HH12 H 13.320 -12.579 -5.877 1.00 . A A . 138 ARG HH12 1 1
15 26573 1 1 24 ARG HH21 H 12.636 -10.592 -8.668 1.00 . A A . 138 ARG HH21 1 1
15 26574 1 1 24 ARG HH22 H 12.940 -12.199 -8.096 1.00 . A A . 138 ARG HH22 1 1
15 26575 1 1 24 ARG N N 9.243 -6.653 -5.627 1.00 . A A . 138 ARG N 1 1
15 26576 1 1 24 ARG NE N 12.813 -9.454 -6.441 1.00 . A A . 138 ARG NE 1 1
15 26577 1 1 24 ARG NH1 N 13.216 -11.603 -5.686 1.00 . A A . 138 ARG NH1 1 1
15 26578 1 1 24 ARG NH2 N 12.834 -11.221 -7.916 1.00 . A A . 138 ARG NH2 1 1
15 26579 1 1 24 ARG O O 10.952 -5.812 -3.163 1.00 . A A . 138 ARG O 1 1
15 26580 1 1 25 LEU C C 11.423 -8.035 -0.697 1.00 . A A . 139 LEU C 1 1
15 26581 1 1 25 LEU CA C 10.067 -7.667 -1.289 1.00 . A A . 139 LEU CA 1 1
15 26582 1 1 25 LEU CB C 8.975 -8.542 -0.671 1.00 . A A . 139 LEU CB 1 1
15 26583 1 1 25 LEU CD1 C 7.309 -8.953 1.155 1.00 . A A . 139 LEU CD1 1 1
15 26584 1 1 25 LEU CD2 C 9.383 -7.641 1.623 1.00 . A A . 139 LEU CD2 1 1
15 26585 1 1 25 LEU CG C 8.324 -7.973 0.588 1.00 . A A . 139 LEU CG 1 1
15 26586 1 1 25 LEU H H 9.726 -8.673 -3.113 1.00 . A A . 139 LEU H 1 1
15 26587 1 1 25 LEU HA H 9.856 -6.628 -1.072 1.00 . A A . 139 LEU HA 1 1
15 26588 1 1 25 LEU HB2 H 8.203 -8.695 -1.411 1.00 . A A . 139 LEU HB2 1 1
15 26589 1 1 25 LEU HB3 H 9.407 -9.499 -0.423 1.00 . A A . 139 LEU HB3 1 1
15 26590 1 1 25 LEU HD11 H 7.773 -9.920 1.279 1.00 . A A . 139 LEU HD11 1 1
15 26591 1 1 25 LEU HD12 H 6.473 -9.038 0.478 1.00 . A A . 139 LEU HD12 1 1
15 26592 1 1 25 LEU HD13 H 6.961 -8.596 2.114 1.00 . A A . 139 LEU HD13 1 1
15 26593 1 1 25 LEU HD21 H 10.241 -8.279 1.476 1.00 . A A . 139 LEU HD21 1 1
15 26594 1 1 25 LEU HD22 H 8.981 -7.801 2.611 1.00 . A A . 139 LEU HD22 1 1
15 26595 1 1 25 LEU HD23 H 9.680 -6.608 1.516 1.00 . A A . 139 LEU HD23 1 1
15 26596 1 1 25 LEU HG H 7.804 -7.062 0.334 1.00 . A A . 139 LEU HG 1 1
15 26597 1 1 25 LEU N N 10.069 -7.838 -2.733 1.00 . A A . 139 LEU N 1 1
15 26598 1 1 25 LEU O O 11.838 -9.193 -0.748 1.00 . A A . 139 LEU O 1 1
15 26599 1 1 26 LEU C C 13.315 -7.269 1.991 1.00 . A A . 140 LEU C 1 1
15 26600 1 1 26 LEU CA C 13.416 -7.276 0.471 1.00 . A A . 140 LEU CA 1 1
15 26601 1 1 26 LEU CB C 14.413 -6.212 0.009 1.00 . A A . 140 LEU CB 1 1
15 26602 1 1 26 LEU CD1 C 15.445 -4.884 -1.852 1.00 . A A . 140 LEU CD1 1 1
15 26603 1 1 26 LEU CD2 C 15.097 -7.345 -2.118 1.00 . A A . 140 LEU CD2 1 1
15 26604 1 1 26 LEU CG C 14.549 -6.065 -1.507 1.00 . A A . 140 LEU CG 1 1
15 26605 1 1 26 LEU H H 11.727 -6.143 -0.120 1.00 . A A . 140 LEU H 1 1
15 26606 1 1 26 LEU HA H 13.764 -8.246 0.149 1.00 . A A . 140 LEU HA 1 1
15 26607 1 1 26 LEU HB2 H 14.106 -5.261 0.417 1.00 . A A . 140 LEU HB2 1 1
15 26608 1 1 26 LEU HB3 H 15.384 -6.459 0.413 1.00 . A A . 140 LEU HB3 1 1
15 26609 1 1 26 LEU HD11 H 16.310 -4.887 -1.205 1.00 . A A . 140 LEU HD11 1 1
15 26610 1 1 26 LEU HD12 H 14.896 -3.963 -1.713 1.00 . A A . 140 LEU HD12 1 1
15 26611 1 1 26 LEU HD13 H 15.764 -4.962 -2.880 1.00 . A A . 140 LEU HD13 1 1
15 26612 1 1 26 LEU HD21 H 16.152 -7.426 -1.901 1.00 . A A . 140 LEU HD21 1 1
15 26613 1 1 26 LEU HD22 H 14.951 -7.326 -3.188 1.00 . A A . 140 LEU HD22 1 1
15 26614 1 1 26 LEU HD23 H 14.578 -8.194 -1.699 1.00 . A A . 140 LEU HD23 1 1
15 26615 1 1 26 LEU HG H 13.575 -5.879 -1.934 1.00 . A A . 140 LEU HG 1 1
15 26616 1 1 26 LEU N N 12.109 -7.046 -0.134 1.00 . A A . 140 LEU N 1 1
15 26617 1 1 26 LEU O O 13.310 -6.211 2.619 1.00 . A A . 140 LEU O 1 1
15 26618 1 1 27 LYS C C 14.439 -8.202 4.700 1.00 . A A . 141 LYS C 1 1
15 26619 1 1 27 LYS CA C 13.131 -8.592 4.023 1.00 . A A . 141 LYS CA 1 1
15 26620 1 1 27 LYS CB C 12.757 -10.027 4.398 1.00 . A A . 141 LYS CB 1 1
15 26621 1 1 27 LYS CD C 10.962 -11.797 4.359 1.00 . A A . 141 LYS CD 1 1
15 26622 1 1 27 LYS CE C 9.497 -11.659 4.745 1.00 . A A . 141 LYS CE 1 1
15 26623 1 1 27 LYS CG C 11.499 -10.528 3.706 1.00 . A A . 141 LYS CG 1 1
15 26624 1 1 27 LYS H H 13.243 -9.265 2.023 1.00 . A A . 141 LYS H 1 1
15 26625 1 1 27 LYS HA H 12.353 -7.927 4.362 1.00 . A A . 141 LYS HA 1 1
15 26626 1 1 27 LYS HB2 H 13.574 -10.681 4.130 1.00 . A A . 141 LYS HB2 1 1
15 26627 1 1 27 LYS HB3 H 12.600 -10.080 5.466 1.00 . A A . 141 LYS HB3 1 1
15 26628 1 1 27 LYS HD2 H 11.061 -12.616 3.662 1.00 . A A . 141 LYS HD2 1 1
15 26629 1 1 27 LYS HD3 H 11.540 -12.009 5.247 1.00 . A A . 141 LYS HD3 1 1
15 26630 1 1 27 LYS HE2 H 9.432 -11.508 5.812 1.00 . A A . 141 LYS HE2 1 1
15 26631 1 1 27 LYS HE3 H 9.081 -10.802 4.236 1.00 . A A . 141 LYS HE3 1 1
15 26632 1 1 27 LYS HG2 H 10.743 -9.759 3.759 1.00 . A A . 141 LYS HG2 1 1
15 26633 1 1 27 LYS HG3 H 11.730 -10.736 2.672 1.00 . A A . 141 LYS HG3 1 1
15 26634 1 1 27 LYS HZ1 H 8.288 -12.750 3.437 1.00 . A A . 141 LYS HZ1 1 1
15 26635 1 1 27 LYS HZ2 H 7.947 -13.022 5.072 1.00 . A A . 141 LYS HZ2 1 1
15 26636 1 1 27 LYS HZ3 H 9.325 -13.707 4.371 1.00 . A A . 141 LYS HZ3 1 1
15 26637 1 1 27 LYS N N 13.232 -8.458 2.577 1.00 . A A . 141 LYS N 1 1
15 26638 1 1 27 LYS NZ N 8.709 -12.869 4.381 1.00 . A A . 141 LYS NZ 1 1
15 26639 1 1 27 LYS O O 14.447 -7.760 5.849 1.00 . A A . 141 LYS O 1 1
15 26640 1 1 28 GLN C C 17.067 -6.524 4.589 1.00 . A A . 142 GLN C 1 1
15 26641 1 1 28 GLN CA C 16.856 -8.036 4.516 1.00 . A A . 142 GLN CA 1 1
15 26642 1 1 28 GLN CB C 17.953 -8.675 3.662 1.00 . A A . 142 GLN CB 1 1
15 26643 1 1 28 GLN CD C 18.925 -10.863 2.857 1.00 . A A . 142 GLN CD 1 1
15 26644 1 1 28 GLN CG C 18.183 -10.145 3.968 1.00 . A A . 142 GLN CG 1 1
15 26645 1 1 28 GLN H H 15.476 -8.728 3.074 1.00 . A A . 142 GLN H 1 1
15 26646 1 1 28 GLN HA H 16.912 -8.438 5.511 1.00 . A A . 142 GLN HA 1 1
15 26647 1 1 28 GLN HB2 H 17.681 -8.584 2.621 1.00 . A A . 142 GLN HB2 1 1
15 26648 1 1 28 GLN HB3 H 18.879 -8.145 3.831 1.00 . A A . 142 GLN HB3 1 1
15 26649 1 1 28 GLN HE21 H 17.207 -11.499 2.085 1.00 . A A . 142 GLN HE21 1 1
15 26650 1 1 28 GLN HE22 H 18.634 -11.988 1.244 1.00 . A A . 142 GLN HE22 1 1
15 26651 1 1 28 GLN HG2 H 18.762 -10.226 4.876 1.00 . A A . 142 GLN HG2 1 1
15 26652 1 1 28 GLN HG3 H 17.225 -10.625 4.108 1.00 . A A . 142 GLN HG3 1 1
15 26653 1 1 28 GLN N N 15.544 -8.369 3.982 1.00 . A A . 142 GLN N 1 1
15 26654 1 1 28 GLN NE2 N 18.180 -11.515 1.973 1.00 . A A . 142 GLN NE2 1 1
15 26655 1 1 28 GLN O O 17.891 -6.043 5.366 1.00 . A A . 142 GLN O 1 1
15 26656 1 1 28 GLN OE1 O 20.154 -10.830 2.793 1.00 . A A . 142 GLN OE1 1 1
15 26657 1 1 29 GLU C C 15.308 -3.657 4.518 1.00 . A A . 143 GLU C 1 1
15 26658 1 1 29 GLU CA C 16.446 -4.326 3.748 1.00 . A A . 143 GLU CA 1 1
15 26659 1 1 29 GLU CB C 16.459 -3.821 2.304 1.00 . A A . 143 GLU CB 1 1
15 26660 1 1 29 GLU CD C 18.929 -4.283 2.048 1.00 . A A . 143 GLU CD 1 1
15 26661 1 1 29 GLU CG C 17.546 -4.449 1.448 1.00 . A A . 143 GLU CG 1 1
15 26662 1 1 29 GLU H H 15.692 -6.217 3.171 1.00 . A A . 143 GLU H 1 1
15 26663 1 1 29 GLU HA H 17.382 -4.064 4.217 1.00 . A A . 143 GLU HA 1 1
15 26664 1 1 29 GLU HB2 H 15.504 -4.038 1.850 1.00 . A A . 143 GLU HB2 1 1
15 26665 1 1 29 GLU HB3 H 16.609 -2.752 2.310 1.00 . A A . 143 GLU HB3 1 1
15 26666 1 1 29 GLU HG2 H 17.341 -5.504 1.344 1.00 . A A . 143 GLU HG2 1 1
15 26667 1 1 29 GLU HG3 H 17.535 -3.982 0.474 1.00 . A A . 143 GLU HG3 1 1
15 26668 1 1 29 GLU N N 16.327 -5.781 3.772 1.00 . A A . 143 GLU N 1 1
15 26669 1 1 29 GLU O O 14.961 -2.507 4.247 1.00 . A A . 143 GLU O 1 1
15 26670 1 1 29 GLU OE1 O 19.153 -3.275 2.750 1.00 . A A . 143 GLU OE1 1 1
15 26671 1 1 29 GLU OE2 O 19.787 -5.160 1.816 1.00 . A A . 143 GLU OE2 1 1
15 26672 1 1 30 GLY C C 14.123 -2.812 7.281 1.00 . A A . 144 GLY C 1 1
15 26673 1 1 30 GLY CA C 13.644 -3.819 6.263 1.00 . A A . 144 GLY CA 1 1
15 26674 1 1 30 GLY H H 15.046 -5.284 5.657 1.00 . A A . 144 GLY H 1 1
15 26675 1 1 30 GLY HA2 H 12.946 -3.334 5.602 1.00 . A A . 144 GLY HA2 1 1
15 26676 1 1 30 GLY HA3 H 13.132 -4.613 6.779 1.00 . A A . 144 GLY HA3 1 1
15 26677 1 1 30 GLY N N 14.731 -4.376 5.478 1.00 . A A . 144 GLY N 1 1
15 26678 1 1 30 GLY O O 15.307 -2.757 7.611 1.00 . A A . 144 GLY O 1 1
15 26679 1 1 31 THR C C 12.585 -1.140 9.983 1.00 . A A . 145 THR C 1 1
15 26680 1 1 31 THR CA C 13.497 -1.001 8.771 1.00 . A A . 145 THR CA 1 1
15 26681 1 1 31 THR CB C 13.345 0.387 8.155 1.00 . A A . 145 THR CB 1 1
15 26682 1 1 31 THR CG2 C 12.065 0.552 7.364 1.00 . A A . 145 THR CG2 1 1
15 26683 1 1 31 THR H H 12.267 -2.121 7.472 1.00 . A A . 145 THR H 1 1
15 26684 1 1 31 THR HA H 14.518 -1.137 9.087 1.00 . A A . 145 THR HA 1 1
15 26685 1 1 31 THR HB H 14.172 0.563 7.483 1.00 . A A . 145 THR HB 1 1
15 26686 1 1 31 THR HG1 H 13.930 2.110 8.876 1.00 . A A . 145 THR HG1 1 1
15 26687 1 1 31 THR HG21 H 11.266 0.017 7.858 1.00 . A A . 145 THR HG21 1 1
15 26688 1 1 31 THR HG22 H 12.203 0.152 6.370 1.00 . A A . 145 THR HG22 1 1
15 26689 1 1 31 THR HG23 H 11.812 1.599 7.301 1.00 . A A . 145 THR HG23 1 1
15 26690 1 1 31 THR N N 13.191 -2.018 7.780 1.00 . A A . 145 THR N 1 1
15 26691 1 1 31 THR O O 11.484 -1.681 9.883 1.00 . A A . 145 THR O 1 1
15 26692 1 1 31 THR OG1 O 13.365 1.386 9.157 1.00 . A A . 145 THR OG1 1 1
15 26693 1 1 32 LYS C C 11.491 0.605 12.563 1.00 . A A . 146 LYS C 1 1
15 26694 1 1 32 LYS CA C 12.261 -0.696 12.350 1.00 . A A . 146 LYS CA 1 1
15 26695 1 1 32 LYS CB C 13.154 -0.977 13.566 1.00 . A A . 146 LYS CB 1 1
15 26696 1 1 32 LYS CD C 14.560 1.088 13.247 1.00 . A A . 146 LYS CD 1 1
15 26697 1 1 32 LYS CE C 15.944 1.602 12.886 1.00 . A A . 146 LYS CE 1 1
15 26698 1 1 32 LYS CG C 14.567 -0.415 13.474 1.00 . A A . 146 LYS CG 1 1
15 26699 1 1 32 LYS H H 13.921 -0.211 11.138 1.00 . A A . 146 LYS H 1 1
15 26700 1 1 32 LYS HA H 11.550 -1.503 12.247 1.00 . A A . 146 LYS HA 1 1
15 26701 1 1 32 LYS HB2 H 12.686 -0.547 14.431 1.00 . A A . 146 LYS HB2 1 1
15 26702 1 1 32 LYS HB3 H 13.225 -2.045 13.700 1.00 . A A . 146 LYS HB3 1 1
15 26703 1 1 32 LYS HD2 H 13.880 1.317 12.440 1.00 . A A . 146 LYS HD2 1 1
15 26704 1 1 32 LYS HD3 H 14.226 1.578 14.150 1.00 . A A . 146 LYS HD3 1 1
15 26705 1 1 32 LYS HE2 H 16.443 0.860 12.280 1.00 . A A . 146 LYS HE2 1 1
15 26706 1 1 32 LYS HE3 H 15.838 2.516 12.321 1.00 . A A . 146 LYS HE3 1 1
15 26707 1 1 32 LYS HG2 H 15.088 -0.625 14.397 1.00 . A A . 146 LYS HG2 1 1
15 26708 1 1 32 LYS HG3 H 15.081 -0.892 12.653 1.00 . A A . 146 LYS HG3 1 1
15 26709 1 1 32 LYS HZ1 H 17.536 2.535 13.864 1.00 . A A . 146 LYS HZ1 1 1
15 26710 1 1 32 LYS HZ2 H 17.188 0.987 14.447 1.00 . A A . 146 LYS HZ2 1 1
15 26711 1 1 32 LYS HZ3 H 16.181 2.285 14.846 1.00 . A A . 146 LYS HZ3 1 1
15 26712 1 1 32 LYS N N 13.044 -0.638 11.123 1.00 . A A . 146 LYS N 1 1
15 26713 1 1 32 LYS NZ N 16.770 1.871 14.095 1.00 . A A . 146 LYS NZ 1 1
15 26714 1 1 32 LYS O O 11.207 0.993 13.697 1.00 . A A . 146 LYS O 1 1
15 26715 1 1 33 THR C C 9.504 2.665 10.312 1.00 . A A . 147 THR C 1 1
15 26716 1 1 33 THR CA C 10.428 2.532 11.518 1.00 . A A . 147 THR CA 1 1
15 26717 1 1 33 THR CB C 11.403 3.714 11.565 1.00 . A A . 147 THR CB 1 1
15 26718 1 1 33 THR CG2 C 12.603 3.539 10.655 1.00 . A A . 147 THR CG2 1 1
15 26719 1 1 33 THR H H 11.419 0.913 10.593 1.00 . A A . 147 THR H 1 1
15 26720 1 1 33 THR HA H 9.831 2.532 12.417 1.00 . A A . 147 THR HA 1 1
15 26721 1 1 33 THR HB H 11.768 3.823 12.574 1.00 . A A . 147 THR HB 1 1
15 26722 1 1 33 THR HG1 H 10.001 5.067 11.768 1.00 . A A . 147 THR HG1 1 1
15 26723 1 1 33 THR HG21 H 12.266 3.312 9.654 1.00 . A A . 147 THR HG21 1 1
15 26724 1 1 33 THR HG22 H 13.215 2.725 11.020 1.00 . A A . 147 THR HG22 1 1
15 26725 1 1 33 THR HG23 H 13.185 4.448 10.643 1.00 . A A . 147 THR HG23 1 1
15 26726 1 1 33 THR N N 11.160 1.273 11.465 1.00 . A A . 147 THR N 1 1
15 26727 1 1 33 THR O O 9.882 2.334 9.188 1.00 . A A . 147 THR O 1 1
15 26728 1 1 33 THR OG1 O 10.757 4.920 11.195 1.00 . A A . 147 THR OG1 1 1
15 26729 1 1 34 ALA C C 7.802 4.377 8.475 1.00 . A A . 148 ALA C 1 1
15 26730 1 1 34 ALA CA C 7.320 3.330 9.484 1.00 . A A . 148 ALA CA 1 1
15 26731 1 1 34 ALA CB C 5.975 3.735 10.063 1.00 . A A . 148 ALA CB 1 1
15 26732 1 1 34 ALA H H 8.050 3.400 11.468 1.00 . A A . 148 ALA H 1 1
15 26733 1 1 34 ALA HA H 7.198 2.380 8.988 1.00 . A A . 148 ALA HA 1 1
15 26734 1 1 34 ALA HB1 H 5.199 3.546 9.335 1.00 . A A . 148 ALA HB1 1 1
15 26735 1 1 34 ALA HB2 H 5.991 4.786 10.310 1.00 . A A . 148 ALA HB2 1 1
15 26736 1 1 34 ALA HB3 H 5.780 3.158 10.955 1.00 . A A . 148 ALA HB3 1 1
15 26737 1 1 34 ALA N N 8.294 3.153 10.552 1.00 . A A . 148 ALA N 1 1
15 26738 1 1 34 ALA O O 8.003 5.537 8.835 1.00 . A A . 148 ALA O 1 1
15 26739 1 1 35 PRO C C 7.368 5.843 5.657 1.00 . A A . 149 PRO C 1 1
15 26740 1 1 35 PRO CA C 8.472 4.928 6.168 1.00 . A A . 149 PRO CA 1 1
15 26741 1 1 35 PRO CB C 8.957 4.011 5.049 1.00 . A A . 149 PRO CB 1 1
15 26742 1 1 35 PRO CD C 7.806 2.635 6.649 1.00 . A A . 149 PRO CD 1 1
15 26743 1 1 35 PRO CG C 8.133 2.776 5.184 1.00 . A A . 149 PRO CG 1 1
15 26744 1 1 35 PRO HA H 9.295 5.527 6.527 1.00 . A A . 149 PRO HA 1 1
15 26745 1 1 35 PRO HB2 H 8.797 4.491 4.095 1.00 . A A . 149 PRO HB2 1 1
15 26746 1 1 35 PRO HB3 H 10.006 3.803 5.182 1.00 . A A . 149 PRO HB3 1 1
15 26747 1 1 35 PRO HD2 H 6.780 2.318 6.776 1.00 . A A . 149 PRO HD2 1 1
15 26748 1 1 35 PRO HD3 H 8.478 1.932 7.118 1.00 . A A . 149 PRO HD3 1 1
15 26749 1 1 35 PRO HG2 H 7.225 2.879 4.607 1.00 . A A . 149 PRO HG2 1 1
15 26750 1 1 35 PRO HG3 H 8.699 1.921 4.844 1.00 . A A . 149 PRO HG3 1 1
15 26751 1 1 35 PRO N N 8.005 3.994 7.194 1.00 . A A . 149 PRO N 1 1
15 26752 1 1 35 PRO O O 6.505 5.424 4.891 1.00 . A A . 149 PRO O 1 1
15 26753 1 1 36 SER C C 6.575 8.392 4.139 1.00 . A A . 150 SER C 1 1
15 26754 1 1 36 SER CA C 6.432 8.085 5.632 1.00 . A A . 150 SER CA 1 1
15 26755 1 1 36 SER CB C 6.579 9.373 6.443 1.00 . A A . 150 SER CB 1 1
15 26756 1 1 36 SER H H 8.140 7.380 6.654 1.00 . A A . 150 SER H 1 1
15 26757 1 1 36 SER HA H 5.451 7.670 5.809 1.00 . A A . 150 SER HA 1 1
15 26758 1 1 36 SER HB2 H 6.311 9.182 7.472 1.00 . A A . 150 SER HB2 1 1
15 26759 1 1 36 SER HB3 H 7.603 9.712 6.395 1.00 . A A . 150 SER HB3 1 1
15 26760 1 1 36 SER HG H 4.861 10.036 5.774 1.00 . A A . 150 SER HG 1 1
15 26761 1 1 36 SER N N 7.416 7.101 6.065 1.00 . A A . 150 SER N 1 1
15 26762 1 1 36 SER O O 5.700 9.021 3.544 1.00 . A A . 150 SER O 1 1
15 26763 1 1 36 SER OG O 5.736 10.394 5.936 1.00 . A A . 150 SER OG 1 1
15 26764 1 1 37 ASP C C 7.106 7.214 1.262 1.00 . A A . 151 ASP C 1 1
15 26765 1 1 37 ASP CA C 7.918 8.170 2.122 1.00 . A A . 151 ASP CA 1 1
15 26766 1 1 37 ASP CB C 9.400 7.988 1.814 1.00 . A A . 151 ASP CB 1 1
15 26767 1 1 37 ASP CG C 10.223 9.216 2.151 1.00 . A A . 151 ASP CG 1 1
15 26768 1 1 37 ASP H H 8.344 7.444 4.047 1.00 . A A . 151 ASP H 1 1
15 26769 1 1 37 ASP HA H 7.633 9.184 1.889 1.00 . A A . 151 ASP HA 1 1
15 26770 1 1 37 ASP HB2 H 9.779 7.157 2.391 1.00 . A A . 151 ASP HB2 1 1
15 26771 1 1 37 ASP HB3 H 9.513 7.769 0.766 1.00 . A A . 151 ASP HB3 1 1
15 26772 1 1 37 ASP N N 7.677 7.943 3.534 1.00 . A A . 151 ASP N 1 1
15 26773 1 1 37 ASP O O 6.780 7.521 0.115 1.00 . A A . 151 ASP O 1 1
15 26774 1 1 37 ASP OD1 O 9.780 10.009 3.009 1.00 . A A . 151 ASP OD1 1 1
15 26775 1 1 37 ASP OD2 O 11.309 9.385 1.558 1.00 . A A . 151 ASP OD2 1 1
15 26776 1 1 38 ALA C C 5.075 4.274 1.970 1.00 . A A . 152 ALA C 1 1
15 26777 1 1 38 ALA CA C 6.030 5.052 1.069 1.00 . A A . 152 ALA CA 1 1
15 26778 1 1 38 ALA CB C 6.971 4.097 0.357 1.00 . A A . 152 ALA CB 1 1
15 26779 1 1 38 ALA H H 7.086 5.849 2.732 1.00 . A A . 152 ALA H 1 1
15 26780 1 1 38 ALA HA H 5.453 5.571 0.318 1.00 . A A . 152 ALA HA 1 1
15 26781 1 1 38 ALA HB1 H 7.859 3.956 0.954 1.00 . A A . 152 ALA HB1 1 1
15 26782 1 1 38 ALA HB2 H 7.243 4.508 -0.603 1.00 . A A . 152 ALA HB2 1 1
15 26783 1 1 38 ALA HB3 H 6.478 3.146 0.216 1.00 . A A . 152 ALA HB3 1 1
15 26784 1 1 38 ALA N N 6.792 6.047 1.813 1.00 . A A . 152 ALA N 1 1
15 26785 1 1 38 ALA O O 5.248 4.237 3.184 1.00 . A A . 152 ALA O 1 1
15 26786 1 1 39 PRO C C 3.655 1.565 2.705 1.00 . A A . 153 PRO C 1 1
15 26787 1 1 39 PRO CA C 3.076 2.864 2.161 1.00 . A A . 153 PRO CA 1 1
15 26788 1 1 39 PRO CB C 1.971 2.555 1.150 1.00 . A A . 153 PRO CB 1 1
15 26789 1 1 39 PRO CD C 3.745 3.614 -0.058 1.00 . A A . 153 PRO CD 1 1
15 26790 1 1 39 PRO CG C 2.644 2.596 -0.177 1.00 . A A . 153 PRO CG 1 1
15 26791 1 1 39 PRO HA H 2.674 3.447 2.975 1.00 . A A . 153 PRO HA 1 1
15 26792 1 1 39 PRO HB2 H 1.564 1.577 1.354 1.00 . A A . 153 PRO HB2 1 1
15 26793 1 1 39 PRO HB3 H 1.193 3.295 1.222 1.00 . A A . 153 PRO HB3 1 1
15 26794 1 1 39 PRO HD2 H 4.610 3.303 -0.624 1.00 . A A . 153 PRO HD2 1 1
15 26795 1 1 39 PRO HD3 H 3.403 4.582 -0.393 1.00 . A A . 153 PRO HD3 1 1
15 26796 1 1 39 PRO HG2 H 3.055 1.626 -0.411 1.00 . A A . 153 PRO HG2 1 1
15 26797 1 1 39 PRO HG3 H 1.939 2.898 -0.936 1.00 . A A . 153 PRO HG3 1 1
15 26798 1 1 39 PRO N N 4.046 3.635 1.388 1.00 . A A . 153 PRO N 1 1
15 26799 1 1 39 PRO O O 4.776 1.182 2.374 1.00 . A A . 153 PRO O 1 1
15 26800 1 1 40 VAL C C 2.181 -1.425 3.900 1.00 . A A . 154 VAL C 1 1
15 26801 1 1 40 VAL CA C 3.272 -0.378 4.118 1.00 . A A . 154 VAL CA 1 1
15 26802 1 1 40 VAL CB C 3.574 -0.221 5.632 1.00 . A A . 154 VAL CB 1 1
15 26803 1 1 40 VAL CG1 C 3.801 -1.568 6.310 1.00 . A A . 154 VAL CG1 1 1
15 26804 1 1 40 VAL CG2 C 4.783 0.677 5.834 1.00 . A A . 154 VAL CG2 1 1
15 26805 1 1 40 VAL H H 1.980 1.248 3.741 1.00 . A A . 154 VAL H 1 1
15 26806 1 1 40 VAL HA H 4.175 -0.704 3.621 1.00 . A A . 154 VAL HA 1 1
15 26807 1 1 40 VAL HB H 2.723 0.252 6.100 1.00 . A A . 154 VAL HB 1 1
15 26808 1 1 40 VAL HG11 H 4.672 -2.043 5.886 1.00 . A A . 154 VAL HG11 1 1
15 26809 1 1 40 VAL HG12 H 2.936 -2.197 6.158 1.00 . A A . 154 VAL HG12 1 1
15 26810 1 1 40 VAL HG13 H 3.951 -1.416 7.368 1.00 . A A . 154 VAL HG13 1 1
15 26811 1 1 40 VAL HG21 H 5.686 0.092 5.732 1.00 . A A . 154 VAL HG21 1 1
15 26812 1 1 40 VAL HG22 H 4.747 1.113 6.820 1.00 . A A . 154 VAL HG22 1 1
15 26813 1 1 40 VAL HG23 H 4.778 1.461 5.092 1.00 . A A . 154 VAL HG23 1 1
15 26814 1 1 40 VAL N N 2.867 0.888 3.530 1.00 . A A . 154 VAL N 1 1
15 26815 1 1 40 VAL O O 1.010 -1.090 3.735 1.00 . A A . 154 VAL O 1 1
15 26816 1 1 41 LEU C C 1.504 -4.620 4.958 1.00 . A A . 155 LEU C 1 1
15 26817 1 1 41 LEU CA C 1.632 -3.782 3.690 1.00 . A A . 155 LEU CA 1 1
15 26818 1 1 41 LEU CB C 2.077 -4.646 2.507 1.00 . A A . 155 LEU CB 1 1
15 26819 1 1 41 LEU CD1 C 2.364 -4.934 0.033 1.00 . A A . 155 LEU CD1 1 1
15 26820 1 1 41 LEU CD2 C 0.622 -3.369 0.908 1.00 . A A . 155 LEU CD2 1 1
15 26821 1 1 41 LEU CG C 2.007 -3.957 1.142 1.00 . A A . 155 LEU CG 1 1
15 26822 1 1 41 LEU H H 3.525 -2.898 4.024 1.00 . A A . 155 LEU H 1 1
15 26823 1 1 41 LEU HA H 0.669 -3.348 3.463 1.00 . A A . 155 LEU HA 1 1
15 26824 1 1 41 LEU HB2 H 3.095 -4.959 2.677 1.00 . A A . 155 LEU HB2 1 1
15 26825 1 1 41 LEU HB3 H 1.452 -5.521 2.470 1.00 . A A . 155 LEU HB3 1 1
15 26826 1 1 41 LEU HD11 H 3.105 -5.631 0.393 1.00 . A A . 155 LEU HD11 1 1
15 26827 1 1 41 LEU HD12 H 2.759 -4.391 -0.813 1.00 . A A . 155 LEU HD12 1 1
15 26828 1 1 41 LEU HD13 H 1.478 -5.474 -0.269 1.00 . A A . 155 LEU HD13 1 1
15 26829 1 1 41 LEU HD21 H -0.126 -4.126 1.094 1.00 . A A . 155 LEU HD21 1 1
15 26830 1 1 41 LEU HD22 H 0.544 -3.028 -0.114 1.00 . A A . 155 LEU HD22 1 1
15 26831 1 1 41 LEU HD23 H 0.466 -2.536 1.578 1.00 . A A . 155 LEU HD23 1 1
15 26832 1 1 41 LEU HG H 2.723 -3.148 1.118 1.00 . A A . 155 LEU HG 1 1
15 26833 1 1 41 LEU N N 2.575 -2.691 3.892 1.00 . A A . 155 LEU N 1 1
15 26834 1 1 41 LEU O O 2.336 -5.483 5.237 1.00 . A A . 155 LEU O 1 1
15 26835 1 1 42 VAL C C -0.504 -6.381 6.739 1.00 . A A . 156 VAL C 1 1
15 26836 1 1 42 VAL CA C 0.203 -5.050 6.981 1.00 . A A . 156 VAL CA 1 1
15 26837 1 1 42 VAL CB C -0.653 -4.188 7.935 1.00 . A A . 156 VAL CB 1 1
15 26838 1 1 42 VAL CG1 C -0.915 -4.911 9.249 1.00 . A A . 156 VAL CG1 1 1
15 26839 1 1 42 VAL CG2 C 0.013 -2.844 8.181 1.00 . A A . 156 VAL CG2 1 1
15 26840 1 1 42 VAL H H -0.164 -3.636 5.451 1.00 . A A . 156 VAL H 1 1
15 26841 1 1 42 VAL HA H 1.154 -5.238 7.456 1.00 . A A . 156 VAL HA 1 1
15 26842 1 1 42 VAL HB H -1.601 -4.007 7.461 1.00 . A A . 156 VAL HB 1 1
15 26843 1 1 42 VAL HG11 H -1.747 -5.589 9.123 1.00 . A A . 156 VAL HG11 1 1
15 26844 1 1 42 VAL HG12 H -1.152 -4.189 10.016 1.00 . A A . 156 VAL HG12 1 1
15 26845 1 1 42 VAL HG13 H -0.036 -5.468 9.535 1.00 . A A . 156 VAL HG13 1 1
15 26846 1 1 42 VAL HG21 H -0.324 -2.134 7.438 1.00 . A A . 156 VAL HG21 1 1
15 26847 1 1 42 VAL HG22 H 1.085 -2.955 8.112 1.00 . A A . 156 VAL HG22 1 1
15 26848 1 1 42 VAL HG23 H -0.251 -2.486 9.164 1.00 . A A . 156 VAL HG23 1 1
15 26849 1 1 42 VAL N N 0.456 -4.344 5.729 1.00 . A A . 156 VAL N 1 1
15 26850 1 1 42 VAL O O -1.461 -6.461 5.968 1.00 . A A . 156 VAL O 1 1
15 26851 1 1 43 GLY C C -0.572 -9.254 5.844 1.00 . A A . 157 GLY C 1 1
15 26852 1 1 43 GLY CA C -0.614 -8.738 7.272 1.00 . A A . 157 GLY CA 1 1
15 26853 1 1 43 GLY H H 0.738 -7.292 8.014 1.00 . A A . 157 GLY H 1 1
15 26854 1 1 43 GLY HA2 H -0.080 -9.425 7.908 1.00 . A A . 157 GLY HA2 1 1
15 26855 1 1 43 GLY HA3 H -1.643 -8.692 7.595 1.00 . A A . 157 GLY HA3 1 1
15 26856 1 1 43 GLY N N -0.024 -7.421 7.412 1.00 . A A . 157 GLY N 1 1
15 26857 1 1 43 GLY O O -1.528 -9.075 5.088 1.00 . A A . 157 GLY O 1 1
15 26858 1 1 44 TRP C C 1.537 -11.694 4.117 1.00 . A A . 158 TRP C 1 1
15 26859 1 1 44 TRP CA C 0.678 -10.436 4.124 1.00 . A A . 158 TRP CA 1 1
15 26860 1 1 44 TRP CB C 1.291 -9.394 3.188 1.00 . A A . 158 TRP CB 1 1
15 26861 1 1 44 TRP CD1 C 0.310 -7.153 3.901 1.00 . A A . 158 TRP CD1 1 1
15 26862 1 1 44 TRP CD2 C -0.421 -7.873 1.917 1.00 . A A . 158 TRP CD2 1 1
15 26863 1 1 44 TRP CE2 C -1.036 -6.638 2.197 1.00 . A A . 158 TRP CE2 1 1
15 26864 1 1 44 TRP CE3 C -0.724 -8.522 0.719 1.00 . A A . 158 TRP CE3 1 1
15 26865 1 1 44 TRP CG C 0.434 -8.181 3.022 1.00 . A A . 158 TRP CG 1 1
15 26866 1 1 44 TRP CH2 C -2.218 -6.698 0.153 1.00 . A A . 158 TRP CH2 1 1
15 26867 1 1 44 TRP CZ2 C -1.939 -6.041 1.321 1.00 . A A . 158 TRP CZ2 1 1
15 26868 1 1 44 TRP CZ3 C -1.620 -7.928 -0.152 1.00 . A A . 158 TRP CZ3 1 1
15 26869 1 1 44 TRP H H 1.261 -10.010 6.117 1.00 . A A . 158 TRP H 1 1
15 26870 1 1 44 TRP HA H -0.306 -10.690 3.763 1.00 . A A . 158 TRP HA 1 1
15 26871 1 1 44 TRP HB2 H 2.244 -9.078 3.584 1.00 . A A . 158 TRP HB2 1 1
15 26872 1 1 44 TRP HB3 H 1.439 -9.835 2.214 1.00 . A A . 158 TRP HB3 1 1
15 26873 1 1 44 TRP HD1 H 0.840 -7.095 4.837 1.00 . A A . 158 TRP HD1 1 1
15 26874 1 1 44 TRP HE1 H -0.829 -5.387 3.868 1.00 . A A . 158 TRP HE1 1 1
15 26875 1 1 44 TRP HE3 H -0.271 -9.470 0.468 1.00 . A A . 158 TRP HE3 1 1
15 26876 1 1 44 TRP HH2 H -2.914 -6.273 -0.554 1.00 . A A . 158 TRP HH2 1 1
15 26877 1 1 44 TRP HZ2 H -2.407 -5.092 1.540 1.00 . A A . 158 TRP HZ2 1 1
15 26878 1 1 44 TRP HZ3 H -1.869 -8.415 -1.084 1.00 . A A . 158 TRP HZ3 1 1
15 26879 1 1 44 TRP N N 0.533 -9.896 5.473 1.00 . A A . 158 TRP N 1 1
15 26880 1 1 44 TRP NE1 N -0.572 -6.217 3.416 1.00 . A A . 158 TRP NE1 1 1
15 26881 1 1 44 TRP O O 2.740 -11.642 4.369 1.00 . A A . 158 TRP O 1 1
15 26882 1 1 45 LYS C C 1.861 -14.492 2.289 1.00 . A A . 159 LYS C 1 1
15 26883 1 1 45 LYS CA C 1.606 -14.096 3.744 1.00 . A A . 159 LYS CA 1 1
15 26884 1 1 45 LYS CB C 0.793 -15.182 4.459 1.00 . A A . 159 LYS CB 1 1
15 26885 1 1 45 LYS CD C 1.158 -15.344 6.943 1.00 . A A . 159 LYS CD 1 1
15 26886 1 1 45 LYS CE C 2.121 -14.274 7.430 1.00 . A A . 159 LYS CE 1 1
15 26887 1 1 45 LYS CG C 1.560 -15.873 5.575 1.00 . A A . 159 LYS CG 1 1
15 26888 1 1 45 LYS H H -0.050 -12.790 3.605 1.00 . A A . 159 LYS H 1 1
15 26889 1 1 45 LYS HA H 2.554 -13.981 4.245 1.00 . A A . 159 LYS HA 1 1
15 26890 1 1 45 LYS HB2 H -0.092 -14.730 4.884 1.00 . A A . 159 LYS HB2 1 1
15 26891 1 1 45 LYS HB3 H 0.493 -15.931 3.741 1.00 . A A . 159 LYS HB3 1 1
15 26892 1 1 45 LYS HD2 H 0.168 -14.920 6.878 1.00 . A A . 159 LYS HD2 1 1
15 26893 1 1 45 LYS HD3 H 1.157 -16.163 7.649 1.00 . A A . 159 LYS HD3 1 1
15 26894 1 1 45 LYS HE2 H 3.098 -14.716 7.555 1.00 . A A . 159 LYS HE2 1 1
15 26895 1 1 45 LYS HE3 H 2.173 -13.490 6.688 1.00 . A A . 159 LYS HE3 1 1
15 26896 1 1 45 LYS HG2 H 1.355 -16.932 5.536 1.00 . A A . 159 LYS HG2 1 1
15 26897 1 1 45 LYS HG3 H 2.617 -15.704 5.430 1.00 . A A . 159 LYS HG3 1 1
15 26898 1 1 45 LYS HZ1 H 1.087 -14.359 9.242 1.00 . A A . 159 LYS HZ1 1 1
15 26899 1 1 45 LYS HZ2 H 1.146 -12.813 8.560 1.00 . A A . 159 LYS HZ2 1 1
15 26900 1 1 45 LYS HZ3 H 2.518 -13.459 9.312 1.00 . A A . 159 LYS HZ3 1 1
15 26901 1 1 45 LYS N N 0.908 -12.820 3.808 1.00 . A A . 159 LYS N 1 1
15 26902 1 1 45 LYS NZ N 1.688 -13.685 8.727 1.00 . A A . 159 LYS NZ 1 1
15 26903 1 1 45 LYS O O 2.809 -15.218 1.991 1.00 . A A . 159 LYS O 1 1
15 26904 1 1 46 ASP C C 1.868 -13.195 -0.767 1.00 . A A . 160 ASP C 1 1
15 26905 1 1 46 ASP CA C 1.134 -14.309 -0.030 1.00 . A A . 160 ASP CA 1 1
15 26906 1 1 46 ASP CB C -0.250 -14.501 -0.656 1.00 . A A . 160 ASP CB 1 1
15 26907 1 1 46 ASP CG C -0.843 -15.862 -0.344 1.00 . A A . 160 ASP CG 1 1
15 26908 1 1 46 ASP H H 0.269 -13.437 1.687 1.00 . A A . 160 ASP H 1 1
15 26909 1 1 46 ASP HA H 1.695 -15.225 -0.129 1.00 . A A . 160 ASP HA 1 1
15 26910 1 1 46 ASP HB2 H -0.919 -13.742 -0.277 1.00 . A A . 160 ASP HB2 1 1
15 26911 1 1 46 ASP HB3 H -0.172 -14.398 -1.728 1.00 . A A . 160 ASP HB3 1 1
15 26912 1 1 46 ASP N N 1.006 -14.008 1.389 1.00 . A A . 160 ASP N 1 1
15 26913 1 1 46 ASP O O 1.255 -12.210 -1.183 1.00 . A A . 160 ASP O 1 1
15 26914 1 1 46 ASP OD1 O -0.486 -16.837 -1.037 1.00 . A A . 160 ASP OD1 1 1
15 26915 1 1 46 ASP OD2 O -1.663 -15.952 0.593 1.00 . A A . 160 ASP OD2 1 1
15 26916 1 1 47 GLY C C 3.419 -12.131 -3.071 1.00 . A A . 161 GLY C 1 1
15 26917 1 1 47 GLY CA C 3.946 -12.354 -1.669 1.00 . A A . 161 GLY CA 1 1
15 26918 1 1 47 GLY H H 3.618 -14.170 -0.618 1.00 . A A . 161 GLY H 1 1
15 26919 1 1 47 GLY HA2 H 3.878 -11.429 -1.135 1.00 . A A . 161 GLY HA2 1 1
15 26920 1 1 47 GLY HA3 H 4.976 -12.650 -1.717 1.00 . A A . 161 GLY HA3 1 1
15 26921 1 1 47 GLY N N 3.178 -13.359 -0.953 1.00 . A A . 161 GLY N 1 1
15 26922 1 1 47 GLY O O 3.637 -11.074 -3.663 1.00 . A A . 161 GLY O 1 1
15 26923 1 1 48 ASP C C 1.080 -11.859 -4.886 1.00 . A A . 162 ASP C 1 1
15 26924 1 1 48 ASP CA C 2.081 -13.003 -4.907 1.00 . A A . 162 ASP CA 1 1
15 26925 1 1 48 ASP CB C 1.380 -14.311 -5.279 1.00 . A A . 162 ASP CB 1 1
15 26926 1 1 48 ASP CG C 2.114 -15.074 -6.364 1.00 . A A . 162 ASP CG 1 1
15 26927 1 1 48 ASP H H 2.517 -13.919 -3.061 1.00 . A A . 162 ASP H 1 1
15 26928 1 1 48 ASP HA H 2.859 -12.786 -5.622 1.00 . A A . 162 ASP HA 1 1
15 26929 1 1 48 ASP HB2 H 1.320 -14.938 -4.401 1.00 . A A . 162 ASP HB2 1 1
15 26930 1 1 48 ASP HB3 H 0.380 -14.095 -5.625 1.00 . A A . 162 ASP HB3 1 1
15 26931 1 1 48 ASP N N 2.684 -13.115 -3.590 1.00 . A A . 162 ASP N 1 1
15 26932 1 1 48 ASP O O 0.989 -11.065 -5.821 1.00 . A A . 162 ASP O 1 1
15 26933 1 1 48 ASP OD1 O 3.325 -15.330 -6.197 1.00 . A A . 162 ASP OD1 1 1
15 26934 1 1 48 ASP OD2 O 1.476 -15.417 -7.383 1.00 . A A . 162 ASP OD2 1 1
15 26935 1 1 49 ALA C C 0.087 -9.412 -3.334 1.00 . A A . 163 ALA C 1 1
15 26936 1 1 49 ALA CA C -0.625 -10.735 -3.572 1.00 . A A . 163 ALA CA 1 1
15 26937 1 1 49 ALA CB C -1.520 -11.094 -2.401 1.00 . A A . 163 ALA CB 1 1
15 26938 1 1 49 ALA H H 0.500 -12.439 -3.067 1.00 . A A . 163 ALA H 1 1
15 26939 1 1 49 ALA HA H -1.233 -10.658 -4.462 1.00 . A A . 163 ALA HA 1 1
15 26940 1 1 49 ALA HB1 H -1.987 -10.202 -2.018 1.00 . A A . 163 ALA HB1 1 1
15 26941 1 1 49 ALA HB2 H -0.925 -11.554 -1.625 1.00 . A A . 163 ALA HB2 1 1
15 26942 1 1 49 ALA HB3 H -2.280 -11.788 -2.730 1.00 . A A . 163 ALA HB3 1 1
15 26943 1 1 49 ALA N N 0.354 -11.781 -3.778 1.00 . A A . 163 ALA N 1 1
15 26944 1 1 49 ALA O O -0.382 -8.355 -3.753 1.00 . A A . 163 ALA O 1 1
15 26945 1 1 50 ILE C C 2.476 -7.663 -3.725 1.00 . A A . 164 ILE C 1 1
15 26946 1 1 50 ILE CA C 2.043 -8.302 -2.403 1.00 . A A . 164 ILE CA 1 1
15 26947 1 1 50 ILE CB C 3.290 -8.667 -1.548 1.00 . A A . 164 ILE CB 1 1
15 26948 1 1 50 ILE CD1 C 3.870 -9.824 0.637 1.00 . A A . 164 ILE CD1 1 1
15 26949 1 1 50 ILE CG1 C 2.869 -8.973 -0.110 1.00 . A A . 164 ILE CG1 1 1
15 26950 1 1 50 ILE CG2 C 4.343 -7.561 -1.562 1.00 . A A . 164 ILE CG2 1 1
15 26951 1 1 50 ILE H H 1.575 -10.361 -2.379 1.00 . A A . 164 ILE H 1 1
15 26952 1 1 50 ILE HA H 1.433 -7.600 -1.851 1.00 . A A . 164 ILE HA 1 1
15 26953 1 1 50 ILE HB H 3.737 -9.552 -1.973 1.00 . A A . 164 ILE HB 1 1
15 26954 1 1 50 ILE HD11 H 3.414 -10.768 0.898 1.00 . A A . 164 ILE HD11 1 1
15 26955 1 1 50 ILE HD12 H 4.185 -9.314 1.532 1.00 . A A . 164 ILE HD12 1 1
15 26956 1 1 50 ILE HD13 H 4.727 -10.007 0.002 1.00 . A A . 164 ILE HD13 1 1
15 26957 1 1 50 ILE HG12 H 2.753 -8.045 0.432 1.00 . A A . 164 ILE HG12 1 1
15 26958 1 1 50 ILE HG13 H 1.926 -9.500 -0.121 1.00 . A A . 164 ILE HG13 1 1
15 26959 1 1 50 ILE HG21 H 3.869 -6.618 -1.788 1.00 . A A . 164 ILE HG21 1 1
15 26960 1 1 50 ILE HG22 H 5.084 -7.779 -2.319 1.00 . A A . 164 ILE HG22 1 1
15 26961 1 1 50 ILE HG23 H 4.823 -7.503 -0.597 1.00 . A A . 164 ILE HG23 1 1
15 26962 1 1 50 ILE N N 1.244 -9.486 -2.675 1.00 . A A . 164 ILE N 1 1
15 26963 1 1 50 ILE O O 2.274 -6.470 -3.945 1.00 . A A . 164 ILE O 1 1
15 26964 1 1 51 ALA C C 2.397 -7.326 -6.672 1.00 . A A . 165 ALA C 1 1
15 26965 1 1 51 ALA CA C 3.527 -7.997 -5.899 1.00 . A A . 165 ALA CA 1 1
15 26966 1 1 51 ALA CB C 4.114 -9.146 -6.707 1.00 . A A . 165 ALA CB 1 1
15 26967 1 1 51 ALA H H 3.196 -9.420 -4.362 1.00 . A A . 165 ALA H 1 1
15 26968 1 1 51 ALA HA H 4.307 -7.273 -5.727 1.00 . A A . 165 ALA HA 1 1
15 26969 1 1 51 ALA HB1 H 4.303 -8.815 -7.718 1.00 . A A . 165 ALA HB1 1 1
15 26970 1 1 51 ALA HB2 H 3.416 -9.970 -6.721 1.00 . A A . 165 ALA HB2 1 1
15 26971 1 1 51 ALA HB3 H 5.042 -9.467 -6.255 1.00 . A A . 165 ALA HB3 1 1
15 26972 1 1 51 ALA N N 3.068 -8.475 -4.599 1.00 . A A . 165 ALA N 1 1
15 26973 1 1 51 ALA O O 2.627 -6.408 -7.460 1.00 . A A . 165 ALA O 1 1
15 26974 1 1 52 GLU C C -0.265 -5.811 -6.584 1.00 . A A . 166 GLU C 1 1
15 26975 1 1 52 GLU CA C 0.005 -7.226 -7.091 1.00 . A A . 166 GLU CA 1 1
15 26976 1 1 52 GLU CB C -1.209 -8.126 -6.844 1.00 . A A . 166 GLU CB 1 1
15 26977 1 1 52 GLU CD C -1.655 -9.453 -8.948 1.00 . A A . 166 GLU CD 1 1
15 26978 1 1 52 GLU CG C -1.111 -9.478 -7.532 1.00 . A A . 166 GLU CG 1 1
15 26979 1 1 52 GLU H H 1.056 -8.513 -5.787 1.00 . A A . 166 GLU H 1 1
15 26980 1 1 52 GLU HA H 0.208 -7.187 -8.151 1.00 . A A . 166 GLU HA 1 1
15 26981 1 1 52 GLU HB2 H -1.308 -8.295 -5.781 1.00 . A A . 166 GLU HB2 1 1
15 26982 1 1 52 GLU HB3 H -2.094 -7.626 -7.205 1.00 . A A . 166 GLU HB3 1 1
15 26983 1 1 52 GLU HG2 H -0.074 -9.775 -7.567 1.00 . A A . 166 GLU HG2 1 1
15 26984 1 1 52 GLU HG3 H -1.672 -10.201 -6.958 1.00 . A A . 166 GLU HG3 1 1
15 26985 1 1 52 GLU N N 1.175 -7.785 -6.431 1.00 . A A . 166 GLU N 1 1
15 26986 1 1 52 GLU O O -0.420 -4.870 -7.369 1.00 . A A . 166 GLU O 1 1
15 26987 1 1 52 GLU OE1 O -1.696 -8.359 -9.549 1.00 . A A . 166 GLU OE1 1 1
15 26988 1 1 52 GLU OE2 O -2.038 -10.528 -9.455 1.00 . A A . 166 GLU OE2 1 1
15 26989 1 1 53 MET C C 0.521 -3.362 -5.049 1.00 . A A . 167 MET C 1 1
15 26990 1 1 53 MET CA C -0.552 -4.370 -4.640 1.00 . A A . 167 MET CA 1 1
15 26991 1 1 53 MET CB C -0.596 -4.523 -3.115 1.00 . A A . 167 MET CB 1 1
15 26992 1 1 53 MET CE C -0.888 -1.656 -2.185 1.00 . A A . 167 MET CE 1 1
15 26993 1 1 53 MET CG C -1.954 -4.188 -2.512 1.00 . A A . 167 MET CG 1 1
15 26994 1 1 53 MET H H -0.172 -6.451 -4.692 1.00 . A A . 167 MET H 1 1
15 26995 1 1 53 MET HA H -1.511 -4.010 -4.983 1.00 . A A . 167 MET HA 1 1
15 26996 1 1 53 MET HB2 H -0.359 -5.547 -2.864 1.00 . A A . 167 MET HB2 1 1
15 26997 1 1 53 MET HB3 H 0.145 -3.875 -2.672 1.00 . A A . 167 MET HB3 1 1
15 26998 1 1 53 MET HE1 H -1.100 -1.727 -3.241 1.00 . A A . 167 MET HE1 1 1
15 26999 1 1 53 MET HE2 H 0.159 -1.860 -2.014 1.00 . A A . 167 MET HE2 1 1
15 27000 1 1 53 MET HE3 H -1.124 -0.664 -1.834 1.00 . A A . 167 MET HE3 1 1
15 27001 1 1 53 MET HG2 H -2.621 -3.891 -3.308 1.00 . A A . 167 MET HG2 1 1
15 27002 1 1 53 MET HG3 H -2.345 -5.072 -2.031 1.00 . A A . 167 MET HG3 1 1
15 27003 1 1 53 MET N N -0.310 -5.666 -5.263 1.00 . A A . 167 MET N 1 1
15 27004 1 1 53 MET O O 0.208 -2.273 -5.531 1.00 . A A . 167 MET O 1 1
15 27005 1 1 53 MET SD S -1.880 -2.855 -1.299 1.00 . A A . 167 MET SD 1 1
15 27006 1 1 54 THR C C 2.823 -2.500 -6.720 1.00 . A A . 168 THR C 1 1
15 27007 1 1 54 THR CA C 2.898 -2.860 -5.240 1.00 . A A . 168 THR CA 1 1
15 27008 1 1 54 THR CB C 4.244 -3.517 -4.908 1.00 . A A . 168 THR CB 1 1
15 27009 1 1 54 THR CG2 C 5.057 -2.712 -3.919 1.00 . A A . 168 THR CG2 1 1
15 27010 1 1 54 THR H H 1.982 -4.619 -4.499 1.00 . A A . 168 THR H 1 1
15 27011 1 1 54 THR HA H 2.805 -1.950 -4.664 1.00 . A A . 168 THR HA 1 1
15 27012 1 1 54 THR HB H 4.825 -3.614 -5.812 1.00 . A A . 168 THR HB 1 1
15 27013 1 1 54 THR HG1 H 3.758 -5.409 -5.044 1.00 . A A . 168 THR HG1 1 1
15 27014 1 1 54 THR HG21 H 4.978 -3.158 -2.940 1.00 . A A . 168 THR HG21 1 1
15 27015 1 1 54 THR HG22 H 4.681 -1.700 -3.885 1.00 . A A . 168 THR HG22 1 1
15 27016 1 1 54 THR HG23 H 6.091 -2.700 -4.227 1.00 . A A . 168 THR HG23 1 1
15 27017 1 1 54 THR N N 1.788 -3.735 -4.873 1.00 . A A . 168 THR N 1 1
15 27018 1 1 54 THR O O 3.171 -1.389 -7.117 1.00 . A A . 168 THR O 1 1
15 27019 1 1 54 THR OG1 O 4.061 -4.810 -4.359 1.00 . A A . 168 THR OG1 1 1
15 27020 1 1 55 GLY C C 1.270 -2.026 -9.212 1.00 . A A . 169 GLY C 1 1
15 27021 1 1 55 GLY CA C 2.201 -3.191 -8.950 1.00 . A A . 169 GLY CA 1 1
15 27022 1 1 55 GLY H H 2.062 -4.303 -7.154 1.00 . A A . 169 GLY H 1 1
15 27023 1 1 55 GLY HA2 H 3.173 -2.969 -9.367 1.00 . A A . 169 GLY HA2 1 1
15 27024 1 1 55 GLY HA3 H 1.803 -4.074 -9.428 1.00 . A A . 169 GLY HA3 1 1
15 27025 1 1 55 GLY N N 2.341 -3.441 -7.528 1.00 . A A . 169 GLY N 1 1
15 27026 1 1 55 GLY O O 1.530 -1.191 -10.079 1.00 . A A . 169 GLY O 1 1
15 27027 1 1 56 GLN C C -0.154 0.444 -8.150 1.00 . A A . 170 GLN C 1 1
15 27028 1 1 56 GLN CA C -0.782 -0.883 -8.567 1.00 . A A . 170 GLN CA 1 1
15 27029 1 1 56 GLN CB C -2.016 -1.168 -7.708 1.00 . A A . 170 GLN CB 1 1
15 27030 1 1 56 GLN CD C -3.489 -2.588 -9.190 1.00 . A A . 170 GLN CD 1 1
15 27031 1 1 56 GLN CG C -2.624 -2.541 -7.946 1.00 . A A . 170 GLN CG 1 1
15 27032 1 1 56 GLN H H 0.047 -2.658 -7.757 1.00 . A A . 170 GLN H 1 1
15 27033 1 1 56 GLN HA H -1.079 -0.819 -9.604 1.00 . A A . 170 GLN HA 1 1
15 27034 1 1 56 GLN HB2 H -1.739 -1.097 -6.667 1.00 . A A . 170 GLN HB2 1 1
15 27035 1 1 56 GLN HB3 H -2.769 -0.423 -7.922 1.00 . A A . 170 GLN HB3 1 1
15 27036 1 1 56 GLN HE21 H -1.876 -2.804 -10.333 1.00 . A A . 170 GLN HE21 1 1
15 27037 1 1 56 GLN HE22 H -3.387 -2.769 -11.168 1.00 . A A . 170 GLN HE22 1 1
15 27038 1 1 56 GLN HG2 H -1.826 -3.261 -8.054 1.00 . A A . 170 GLN HG2 1 1
15 27039 1 1 56 GLN HG3 H -3.232 -2.804 -7.093 1.00 . A A . 170 GLN HG3 1 1
15 27040 1 1 56 GLN N N 0.188 -1.963 -8.439 1.00 . A A . 170 GLN N 1 1
15 27041 1 1 56 GLN NE2 N -2.853 -2.735 -10.347 1.00 . A A . 170 GLN NE2 1 1
15 27042 1 1 56 GLN O O -0.411 1.484 -8.756 1.00 . A A . 170 GLN O 1 1
15 27043 1 1 56 GLN OE1 O -4.714 -2.494 -9.113 1.00 . A A . 170 GLN OE1 1 1
15 27044 1 1 57 LEU C C 2.374 2.116 -7.620 1.00 . A A . 171 LEU C 1 1
15 27045 1 1 57 LEU CA C 1.354 1.591 -6.612 1.00 . A A . 171 LEU CA 1 1
15 27046 1 1 57 LEU CB C 2.049 1.300 -5.277 1.00 . A A . 171 LEU CB 1 1
15 27047 1 1 57 LEU CD1 C -0.105 0.536 -4.221 1.00 . A A . 171 LEU CD1 1 1
15 27048 1 1 57 LEU CD2 C 1.920 0.898 -2.807 1.00 . A A . 171 LEU CD2 1 1
15 27049 1 1 57 LEU CG C 1.155 1.365 -4.035 1.00 . A A . 171 LEU CG 1 1
15 27050 1 1 57 LEU H H 0.845 -0.465 -6.674 1.00 . A A . 171 LEU H 1 1
15 27051 1 1 57 LEU HA H 0.603 2.349 -6.456 1.00 . A A . 171 LEU HA 1 1
15 27052 1 1 57 LEU HB2 H 2.478 0.311 -5.330 1.00 . A A . 171 LEU HB2 1 1
15 27053 1 1 57 LEU HB3 H 2.851 2.012 -5.151 1.00 . A A . 171 LEU HB3 1 1
15 27054 1 1 57 LEU HD11 H -0.561 0.778 -5.169 1.00 . A A . 171 LEU HD11 1 1
15 27055 1 1 57 LEU HD12 H -0.799 0.754 -3.423 1.00 . A A . 171 LEU HD12 1 1
15 27056 1 1 57 LEU HD13 H 0.150 -0.511 -4.199 1.00 . A A . 171 LEU HD13 1 1
15 27057 1 1 57 LEU HD21 H 2.453 -0.012 -3.040 1.00 . A A . 171 LEU HD21 1 1
15 27058 1 1 57 LEU HD22 H 1.228 0.712 -1.999 1.00 . A A . 171 LEU HD22 1 1
15 27059 1 1 57 LEU HD23 H 2.625 1.660 -2.509 1.00 . A A . 171 LEU HD23 1 1
15 27060 1 1 57 LEU HG H 0.856 2.391 -3.869 1.00 . A A . 171 LEU HG 1 1
15 27061 1 1 57 LEU N N 0.678 0.397 -7.112 1.00 . A A . 171 LEU N 1 1
15 27062 1 1 57 LEU O O 2.662 3.312 -7.656 1.00 . A A . 171 LEU O 1 1
15 27063 1 1 58 ALA C C 3.257 2.330 -10.615 1.00 . A A . 172 ALA C 1 1
15 27064 1 1 58 ALA CA C 3.905 1.602 -9.438 1.00 . A A . 172 ALA CA 1 1
15 27065 1 1 58 ALA CB C 4.659 0.375 -9.928 1.00 . A A . 172 ALA CB 1 1
15 27066 1 1 58 ALA H H 2.652 0.279 -8.363 1.00 . A A . 172 ALA H 1 1
15 27067 1 1 58 ALA HA H 4.616 2.265 -8.967 1.00 . A A . 172 ALA HA 1 1
15 27068 1 1 58 ALA HB1 H 4.953 0.521 -10.957 1.00 . A A . 172 ALA HB1 1 1
15 27069 1 1 58 ALA HB2 H 4.020 -0.492 -9.856 1.00 . A A . 172 ALA HB2 1 1
15 27070 1 1 58 ALA HB3 H 5.539 0.227 -9.320 1.00 . A A . 172 ALA HB3 1 1
15 27071 1 1 58 ALA N N 2.919 1.219 -8.435 1.00 . A A . 172 ALA N 1 1
15 27072 1 1 58 ALA O O 3.928 3.062 -11.344 1.00 . A A . 172 ALA O 1 1
15 27073 1 1 59 GLU C C 0.526 4.026 -11.441 1.00 . A A . 173 GLU C 1 1
15 27074 1 1 59 GLU CA C 1.236 2.755 -11.899 1.00 . A A . 173 GLU CA 1 1
15 27075 1 1 59 GLU CB C 0.224 1.778 -12.493 1.00 . A A . 173 GLU CB 1 1
15 27076 1 1 59 GLU CD C -1.838 0.380 -12.093 1.00 . A A . 173 GLU CD 1 1
15 27077 1 1 59 GLU CG C -0.730 1.203 -11.466 1.00 . A A . 173 GLU CG 1 1
15 27078 1 1 59 GLU H H 1.473 1.524 -10.198 1.00 . A A . 173 GLU H 1 1
15 27079 1 1 59 GLU HA H 1.952 3.013 -12.656 1.00 . A A . 173 GLU HA 1 1
15 27080 1 1 59 GLU HB2 H -0.354 2.290 -13.247 1.00 . A A . 173 GLU HB2 1 1
15 27081 1 1 59 GLU HB3 H 0.760 0.960 -12.952 1.00 . A A . 173 GLU HB3 1 1
15 27082 1 1 59 GLU HG2 H -0.171 0.574 -10.793 1.00 . A A . 173 GLU HG2 1 1
15 27083 1 1 59 GLU HG3 H -1.173 2.017 -10.914 1.00 . A A . 173 GLU HG3 1 1
15 27084 1 1 59 GLU N N 1.957 2.121 -10.803 1.00 . A A . 173 GLU N 1 1
15 27085 1 1 59 GLU O O 0.509 5.028 -12.155 1.00 . A A . 173 GLU O 1 1
15 27086 1 1 59 GLU OE1 O -1.633 -0.837 -12.291 1.00 . A A . 173 GLU OE1 1 1
15 27087 1 1 59 GLU OE2 O -2.909 0.950 -12.386 1.00 . A A . 173 GLU OE2 1 1
15 27088 1 1 60 LEU C C 0.189 6.244 -9.305 1.00 . A A . 174 LEU C 1 1
15 27089 1 1 60 LEU CA C -0.786 5.124 -9.711 1.00 . A A . 174 LEU CA 1 1
15 27090 1 1 60 LEU CB C -1.689 4.664 -8.540 1.00 . A A . 174 LEU CB 1 1
15 27091 1 1 60 LEU CD1 C -2.520 4.859 -6.180 1.00 . A A . 174 LEU CD1 1 1
15 27092 1 1 60 LEU CD2 C -0.065 4.910 -6.641 1.00 . A A . 174 LEU CD2 1 1
15 27093 1 1 60 LEU CG C -1.441 5.291 -7.161 1.00 . A A . 174 LEU CG 1 1
15 27094 1 1 60 LEU H H -0.027 3.148 -9.730 1.00 . A A . 174 LEU H 1 1
15 27095 1 1 60 LEU HA H -1.419 5.505 -10.500 1.00 . A A . 174 LEU HA 1 1
15 27096 1 1 60 LEU HB2 H -2.712 4.871 -8.813 1.00 . A A . 174 LEU HB2 1 1
15 27097 1 1 60 LEU HB3 H -1.578 3.595 -8.441 1.00 . A A . 174 LEU HB3 1 1
15 27098 1 1 60 LEU HD11 H -3.479 5.225 -6.516 1.00 . A A . 174 LEU HD11 1 1
15 27099 1 1 60 LEU HD12 H -2.301 5.264 -5.204 1.00 . A A . 174 LEU HD12 1 1
15 27100 1 1 60 LEU HD13 H -2.545 3.781 -6.126 1.00 . A A . 174 LEU HD13 1 1
15 27101 1 1 60 LEU HD21 H -0.160 4.099 -5.935 1.00 . A A . 174 LEU HD21 1 1
15 27102 1 1 60 LEU HD22 H 0.384 5.762 -6.151 1.00 . A A . 174 LEU HD22 1 1
15 27103 1 1 60 LEU HD23 H 0.561 4.599 -7.465 1.00 . A A . 174 LEU HD23 1 1
15 27104 1 1 60 LEU HG H -1.484 6.365 -7.251 1.00 . A A . 174 LEU HG 1 1
15 27105 1 1 60 LEU N N -0.067 3.977 -10.253 1.00 . A A . 174 LEU N 1 1
15 27106 1 1 60 LEU O O 1.363 5.986 -9.039 1.00 . A A . 174 LEU O 1 1
15 27107 1 1 61 PRO C C 1.339 8.429 -7.607 1.00 . A A . 175 PRO C 1 1
15 27108 1 1 61 PRO CA C 0.543 8.658 -8.890 1.00 . A A . 175 PRO CA 1 1
15 27109 1 1 61 PRO CB C -0.472 9.783 -8.689 1.00 . A A . 175 PRO CB 1 1
15 27110 1 1 61 PRO CD C -1.680 7.907 -9.567 1.00 . A A . 175 PRO CD 1 1
15 27111 1 1 61 PRO CG C -1.636 9.410 -9.541 1.00 . A A . 175 PRO CG 1 1
15 27112 1 1 61 PRO HA H 1.222 8.922 -9.688 1.00 . A A . 175 PRO HA 1 1
15 27113 1 1 61 PRO HB2 H -0.747 9.840 -7.648 1.00 . A A . 175 PRO HB2 1 1
15 27114 1 1 61 PRO HB3 H -0.040 10.719 -9.006 1.00 . A A . 175 PRO HB3 1 1
15 27115 1 1 61 PRO HD2 H -2.362 7.536 -8.818 1.00 . A A . 175 PRO HD2 1 1
15 27116 1 1 61 PRO HD3 H -1.971 7.558 -10.547 1.00 . A A . 175 PRO HD3 1 1
15 27117 1 1 61 PRO HG2 H -2.545 9.803 -9.109 1.00 . A A . 175 PRO HG2 1 1
15 27118 1 1 61 PRO HG3 H -1.498 9.798 -10.539 1.00 . A A . 175 PRO HG3 1 1
15 27119 1 1 61 PRO N N -0.291 7.506 -9.258 1.00 . A A . 175 PRO N 1 1
15 27120 1 1 61 PRO O O 0.787 8.027 -6.582 1.00 . A A . 175 PRO O 1 1
15 27121 1 1 62 ALA C C 3.018 9.293 -5.299 1.00 . A A . 176 ALA C 1 1
15 27122 1 1 62 ALA CA C 3.525 8.525 -6.517 1.00 . A A . 176 ALA CA 1 1
15 27123 1 1 62 ALA CB C 4.938 8.965 -6.867 1.00 . A A . 176 ALA CB 1 1
15 27124 1 1 62 ALA H H 3.021 9.019 -8.515 1.00 . A A . 176 ALA H 1 1
15 27125 1 1 62 ALA HA H 3.553 7.472 -6.277 1.00 . A A . 176 ALA HA 1 1
15 27126 1 1 62 ALA HB1 H 5.272 8.437 -7.748 1.00 . A A . 176 ALA HB1 1 1
15 27127 1 1 62 ALA HB2 H 5.599 8.740 -6.042 1.00 . A A . 176 ALA HB2 1 1
15 27128 1 1 62 ALA HB3 H 4.949 10.027 -7.057 1.00 . A A . 176 ALA HB3 1 1
15 27129 1 1 62 ALA N N 2.643 8.697 -7.670 1.00 . A A . 176 ALA N 1 1
15 27130 1 1 62 ALA O O 3.102 8.810 -4.171 1.00 . A A . 176 ALA O 1 1
15 27131 1 1 63 ALA C C 0.783 10.615 -3.783 1.00 . A A . 177 ALA C 1 1
15 27132 1 1 63 ALA CA C 1.964 11.306 -4.445 1.00 . A A . 177 ALA CA 1 1
15 27133 1 1 63 ALA CB C 1.556 12.679 -4.954 1.00 . A A . 177 ALA CB 1 1
15 27134 1 1 63 ALA H H 2.442 10.826 -6.451 1.00 . A A . 177 ALA H 1 1
15 27135 1 1 63 ALA HA H 2.745 11.434 -3.713 1.00 . A A . 177 ALA HA 1 1
15 27136 1 1 63 ALA HB1 H 1.649 13.400 -4.155 1.00 . A A . 177 ALA HB1 1 1
15 27137 1 1 63 ALA HB2 H 0.531 12.646 -5.291 1.00 . A A . 177 ALA HB2 1 1
15 27138 1 1 63 ALA HB3 H 2.197 12.963 -5.772 1.00 . A A . 177 ALA HB3 1 1
15 27139 1 1 63 ALA N N 2.487 10.489 -5.531 1.00 . A A . 177 ALA N 1 1
15 27140 1 1 63 ALA O O 0.617 10.666 -2.562 1.00 . A A . 177 ALA O 1 1
15 27141 1 1 64 VAL C C -0.737 8.148 -3.115 1.00 . A A . 178 VAL C 1 1
15 27142 1 1 64 VAL CA C -1.188 9.237 -4.090 1.00 . A A . 178 VAL CA 1 1
15 27143 1 1 64 VAL CB C -2.017 8.632 -5.252 1.00 . A A . 178 VAL CB 1 1
15 27144 1 1 64 VAL CG1 C -3.080 7.654 -4.762 1.00 . A A . 178 VAL CG1 1 1
15 27145 1 1 64 VAL CG2 C -2.667 9.746 -6.059 1.00 . A A . 178 VAL CG2 1 1
15 27146 1 1 64 VAL H H 0.162 9.933 -5.560 1.00 . A A . 178 VAL H 1 1
15 27147 1 1 64 VAL HA H -1.803 9.952 -3.564 1.00 . A A . 178 VAL HA 1 1
15 27148 1 1 64 VAL HB H -1.343 8.098 -5.902 1.00 . A A . 178 VAL HB 1 1
15 27149 1 1 64 VAL HG11 H -2.623 6.910 -4.127 1.00 . A A . 178 VAL HG11 1 1
15 27150 1 1 64 VAL HG12 H -3.539 7.168 -5.610 1.00 . A A . 178 VAL HG12 1 1
15 27151 1 1 64 VAL HG13 H -3.834 8.190 -4.205 1.00 . A A . 178 VAL HG13 1 1
15 27152 1 1 64 VAL HG21 H -3.525 10.125 -5.520 1.00 . A A . 178 VAL HG21 1 1
15 27153 1 1 64 VAL HG22 H -2.986 9.360 -7.015 1.00 . A A . 178 VAL HG22 1 1
15 27154 1 1 64 VAL HG23 H -1.957 10.544 -6.209 1.00 . A A . 178 VAL HG23 1 1
15 27155 1 1 64 VAL N N -0.030 9.952 -4.597 1.00 . A A . 178 VAL N 1 1
15 27156 1 1 64 VAL O O -1.101 8.166 -1.939 1.00 . A A . 178 VAL O 1 1
15 27157 1 1 65 LEU C C 1.424 6.724 -1.623 1.00 . A A . 179 LEU C 1 1
15 27158 1 1 65 LEU CA C 0.594 6.148 -2.767 1.00 . A A . 179 LEU CA 1 1
15 27159 1 1 65 LEU CB C 1.444 5.177 -3.588 1.00 . A A . 179 LEU CB 1 1
15 27160 1 1 65 LEU CD1 C 3.799 6.004 -3.342 1.00 . A A . 179 LEU CD1 1 1
15 27161 1 1 65 LEU CD2 C 3.061 4.953 -5.496 1.00 . A A . 179 LEU CD2 1 1
15 27162 1 1 65 LEU CG C 2.639 5.809 -4.308 1.00 . A A . 179 LEU CG 1 1
15 27163 1 1 65 LEU H H 0.348 7.266 -4.547 1.00 . A A . 179 LEU H 1 1
15 27164 1 1 65 LEU HA H -0.248 5.621 -2.353 1.00 . A A . 179 LEU HA 1 1
15 27165 1 1 65 LEU HB2 H 1.817 4.410 -2.923 1.00 . A A . 179 LEU HB2 1 1
15 27166 1 1 65 LEU HB3 H 0.812 4.713 -4.324 1.00 . A A . 179 LEU HB3 1 1
15 27167 1 1 65 LEU HD11 H 3.784 7.015 -2.961 1.00 . A A . 179 LEU HD11 1 1
15 27168 1 1 65 LEU HD12 H 4.732 5.828 -3.859 1.00 . A A . 179 LEU HD12 1 1
15 27169 1 1 65 LEU HD13 H 3.706 5.309 -2.522 1.00 . A A . 179 LEU HD13 1 1
15 27170 1 1 65 LEU HD21 H 2.640 3.964 -5.397 1.00 . A A . 179 LEU HD21 1 1
15 27171 1 1 65 LEU HD22 H 4.139 4.882 -5.527 1.00 . A A . 179 LEU HD22 1 1
15 27172 1 1 65 LEU HD23 H 2.706 5.406 -6.410 1.00 . A A . 179 LEU HD23 1 1
15 27173 1 1 65 LEU HG H 2.349 6.780 -4.683 1.00 . A A . 179 LEU HG 1 1
15 27174 1 1 65 LEU N N 0.077 7.219 -3.608 1.00 . A A . 179 LEU N 1 1
15 27175 1 1 65 LEU O O 1.573 6.095 -0.575 1.00 . A A . 179 LEU O 1 1
15 27176 1 1 66 GLY C C 1.869 9.069 0.344 1.00 . A A . 180 GLY C 1 1
15 27177 1 1 66 GLY CA C 2.734 8.574 -0.795 1.00 . A A . 180 GLY CA 1 1
15 27178 1 1 66 GLY H H 1.784 8.396 -2.671 1.00 . A A . 180 GLY H 1 1
15 27179 1 1 66 GLY HA2 H 3.455 7.866 -0.410 1.00 . A A . 180 GLY HA2 1 1
15 27180 1 1 66 GLY HA3 H 3.260 9.412 -1.226 1.00 . A A . 180 GLY HA3 1 1
15 27181 1 1 66 GLY N N 1.947 7.931 -1.824 1.00 . A A . 180 GLY N 1 1
15 27182 1 1 66 GLY O O 2.339 9.213 1.473 1.00 . A A . 180 GLY O 1 1
15 27183 1 1 67 ALA C C -0.989 8.625 1.786 1.00 . A A . 181 ALA C 1 1
15 27184 1 1 67 ALA CA C -0.335 9.797 1.064 1.00 . A A . 181 ALA CA 1 1
15 27185 1 1 67 ALA CB C -1.391 10.692 0.436 1.00 . A A . 181 ALA CB 1 1
15 27186 1 1 67 ALA H H 0.272 9.185 -0.869 1.00 . A A . 181 ALA H 1 1
15 27187 1 1 67 ALA HA H 0.224 10.382 1.777 1.00 . A A . 181 ALA HA 1 1
15 27188 1 1 67 ALA HB1 H -1.063 11.721 0.477 1.00 . A A . 181 ALA HB1 1 1
15 27189 1 1 67 ALA HB2 H -2.320 10.589 0.977 1.00 . A A . 181 ALA HB2 1 1
15 27190 1 1 67 ALA HB3 H -1.541 10.403 -0.595 1.00 . A A . 181 ALA HB3 1 1
15 27191 1 1 67 ALA N N 0.594 9.324 0.050 1.00 . A A . 181 ALA N 1 1
15 27192 1 1 67 ALA O O -2.135 8.271 1.508 1.00 . A A . 181 ALA O 1 1
15 27193 1 1 68 MET C C 0.348 6.362 4.418 1.00 . A A . 182 MET C 1 1
15 27194 1 1 68 MET CA C -0.741 6.886 3.487 1.00 . A A . 182 MET CA 1 1
15 27195 1 1 68 MET CB C -1.215 5.762 2.558 1.00 . A A . 182 MET CB 1 1
15 27196 1 1 68 MET CE C -2.510 5.234 -0.279 1.00 . A A . 182 MET CE 1 1
15 27197 1 1 68 MET CG C -0.303 5.529 1.363 1.00 . A A . 182 MET CG 1 1
15 27198 1 1 68 MET H H 0.658 8.357 2.884 1.00 . A A . 182 MET H 1 1
15 27199 1 1 68 MET HA H -1.577 7.226 4.082 1.00 . A A . 182 MET HA 1 1
15 27200 1 1 68 MET HB2 H -1.271 4.844 3.123 1.00 . A A . 182 MET HB2 1 1
15 27201 1 1 68 MET HB3 H -2.200 6.008 2.188 1.00 . A A . 182 MET HB3 1 1
15 27202 1 1 68 MET HE1 H -3.207 5.189 0.544 1.00 . A A . 182 MET HE1 1 1
15 27203 1 1 68 MET HE2 H -2.946 4.764 -1.147 1.00 . A A . 182 MET HE2 1 1
15 27204 1 1 68 MET HE3 H -2.282 6.266 -0.504 1.00 . A A . 182 MET HE3 1 1
15 27205 1 1 68 MET HG2 H -0.129 6.474 0.869 1.00 . A A . 182 MET HG2 1 1
15 27206 1 1 68 MET HG3 H 0.636 5.132 1.717 1.00 . A A . 182 MET HG3 1 1
15 27207 1 1 68 MET N N -0.248 8.026 2.715 1.00 . A A . 182 MET N 1 1
15 27208 1 1 68 MET O O 1.520 6.305 4.045 1.00 . A A . 182 MET O 1 1
15 27209 1 1 68 MET SD S -1.005 4.376 0.168 1.00 . A A . 182 MET SD 1 1
15 27210 1 1 69 SER C C 1.151 3.977 6.407 1.00 . A A . 183 SER C 1 1
15 27211 1 1 69 SER CA C 0.904 5.468 6.612 1.00 . A A . 183 SER CA 1 1
15 27212 1 1 69 SER CB C 0.386 5.721 8.029 1.00 . A A . 183 SER CB 1 1
15 27213 1 1 69 SER H H -0.990 6.055 5.870 1.00 . A A . 183 SER H 1 1
15 27214 1 1 69 SER HA H 1.837 5.997 6.481 1.00 . A A . 183 SER HA 1 1
15 27215 1 1 69 SER HB2 H 0.199 6.775 8.160 1.00 . A A . 183 SER HB2 1 1
15 27216 1 1 69 SER HB3 H -0.531 5.170 8.177 1.00 . A A . 183 SER HB3 1 1
15 27217 1 1 69 SER HG H 1.410 4.345 8.977 1.00 . A A . 183 SER HG 1 1
15 27218 1 1 69 SER N N -0.042 5.985 5.630 1.00 . A A . 183 SER N 1 1
15 27219 1 1 69 SER O O 2.290 3.546 6.234 1.00 . A A . 183 SER O 1 1
15 27220 1 1 69 SER OG O 1.331 5.301 8.999 1.00 . A A . 183 SER OG 1 1
15 27221 1 1 70 GLU C C -1.125 1.170 5.718 1.00 . A A . 184 GLU C 1 1
15 27222 1 1 70 GLU CA C 0.180 1.750 6.257 1.00 . A A . 184 GLU CA 1 1
15 27223 1 1 70 GLU CB C 0.534 1.079 7.586 1.00 . A A . 184 GLU CB 1 1
15 27224 1 1 70 GLU CD C 0.217 1.049 10.092 1.00 . A A . 184 GLU CD 1 1
15 27225 1 1 70 GLU CG C -0.267 1.603 8.766 1.00 . A A . 184 GLU CG 1 1
15 27226 1 1 70 GLU H H -0.804 3.597 6.580 1.00 . A A . 184 GLU H 1 1
15 27227 1 1 70 GLU HA H 0.969 1.556 5.545 1.00 . A A . 184 GLU HA 1 1
15 27228 1 1 70 GLU HB2 H 0.352 0.018 7.499 1.00 . A A . 184 GLU HB2 1 1
15 27229 1 1 70 GLU HB3 H 1.582 1.239 7.789 1.00 . A A . 184 GLU HB3 1 1
15 27230 1 1 70 GLU HG2 H -0.182 2.680 8.792 1.00 . A A . 184 GLU HG2 1 1
15 27231 1 1 70 GLU HG3 H -1.303 1.329 8.634 1.00 . A A . 184 GLU HG3 1 1
15 27232 1 1 70 GLU N N 0.077 3.195 6.434 1.00 . A A . 184 GLU N 1 1
15 27233 1 1 70 GLU O O -2.200 1.735 5.919 1.00 . A A . 184 GLU O 1 1
15 27234 1 1 70 GLU OE1 O 1.373 1.334 10.469 1.00 . A A . 184 GLU OE1 1 1
15 27235 1 1 70 GLU OE2 O -0.562 0.331 10.754 1.00 . A A . 184 GLU OE2 1 1
15 27236 1 1 71 ILE C C -2.503 -1.900 5.269 1.00 . A A . 185 ILE C 1 1
15 27237 1 1 71 ILE CA C -2.182 -0.635 4.473 1.00 . A A . 185 ILE CA 1 1
15 27238 1 1 71 ILE CB C -1.952 -0.991 2.984 1.00 . A A . 185 ILE CB 1 1
15 27239 1 1 71 ILE CD1 C -0.439 0.127 1.254 1.00 . A A . 185 ILE CD1 1 1
15 27240 1 1 71 ILE CG1 C -1.629 0.275 2.178 1.00 . A A . 185 ILE CG1 1 1
15 27241 1 1 71 ILE CG2 C -3.168 -1.702 2.396 1.00 . A A . 185 ILE CG2 1 1
15 27242 1 1 71 ILE H H -0.133 -0.366 4.914 1.00 . A A . 185 ILE H 1 1
15 27243 1 1 71 ILE HA H -3.021 0.042 4.537 1.00 . A A . 185 ILE HA 1 1
15 27244 1 1 71 ILE HB H -1.114 -1.667 2.928 1.00 . A A . 185 ILE HB 1 1
15 27245 1 1 71 ILE HD11 H -0.331 1.024 0.659 1.00 . A A . 185 ILE HD11 1 1
15 27246 1 1 71 ILE HD12 H -0.589 -0.721 0.602 1.00 . A A . 185 ILE HD12 1 1
15 27247 1 1 71 ILE HD13 H 0.456 -0.023 1.838 1.00 . A A . 185 ILE HD13 1 1
15 27248 1 1 71 ILE HG12 H -2.484 0.538 1.574 1.00 . A A . 185 ILE HG12 1 1
15 27249 1 1 71 ILE HG13 H -1.418 1.085 2.862 1.00 . A A . 185 ILE HG13 1 1
15 27250 1 1 71 ILE HG21 H -3.027 -2.772 2.464 1.00 . A A . 185 ILE HG21 1 1
15 27251 1 1 71 ILE HG22 H -3.283 -1.421 1.360 1.00 . A A . 185 ILE HG22 1 1
15 27252 1 1 71 ILE HG23 H -4.052 -1.420 2.947 1.00 . A A . 185 ILE HG23 1 1
15 27253 1 1 71 ILE N N -1.018 0.036 5.037 1.00 . A A . 185 ILE N 1 1
15 27254 1 1 71 ILE O O -1.608 -2.659 5.636 1.00 . A A . 185 ILE O 1 1
15 27255 1 1 72 HIS C C -4.940 -4.277 5.394 1.00 . A A . 186 HIS C 1 1
15 27256 1 1 72 HIS CA C -4.229 -3.276 6.298 1.00 . A A . 186 HIS CA 1 1
15 27257 1 1 72 HIS CB C -5.164 -2.844 7.428 1.00 . A A . 186 HIS CB 1 1
15 27258 1 1 72 HIS CD2 C -3.302 -1.606 8.742 1.00 . A A . 186 HIS CD2 1 1
15 27259 1 1 72 HIS CE1 C -4.057 -1.952 10.771 1.00 . A A . 186 HIS CE1 1 1
15 27260 1 1 72 HIS CG C -4.446 -2.323 8.634 1.00 . A A . 186 HIS CG 1 1
15 27261 1 1 72 HIS H H -4.449 -1.466 5.223 1.00 . A A . 186 HIS H 1 1
15 27262 1 1 72 HIS HA H -3.356 -3.749 6.727 1.00 . A A . 186 HIS HA 1 1
15 27263 1 1 72 HIS HB2 H -5.816 -2.062 7.068 1.00 . A A . 186 HIS HB2 1 1
15 27264 1 1 72 HIS HB3 H -5.761 -3.690 7.735 1.00 . A A . 186 HIS HB3 1 1
15 27265 1 1 72 HIS HD1 H -5.703 -3.013 10.177 1.00 . A A . 186 HIS HD1 1 1
15 27266 1 1 72 HIS HD2 H -2.678 -1.266 7.928 1.00 . A A . 186 HIS HD2 1 1
15 27267 1 1 72 HIS HE1 H -4.153 -1.948 11.847 1.00 . A A . 186 HIS HE1 1 1
15 27268 1 1 72 HIS N N -3.784 -2.112 5.539 1.00 . A A . 186 HIS N 1 1
15 27269 1 1 72 HIS ND1 N -4.893 -2.524 9.922 1.00 . A A . 186 HIS ND1 1 1
15 27270 1 1 72 HIS NE2 N -3.083 -1.390 10.081 1.00 . A A . 186 HIS NE2 1 1
15 27271 1 1 72 HIS O O -5.981 -3.973 4.812 1.00 . A A . 186 HIS O 1 1
15 27272 1 1 73 TYR C C -6.209 -7.094 5.100 1.00 . A A . 187 TYR C 1 1
15 27273 1 1 73 TYR CA C -4.958 -6.519 4.447 1.00 . A A . 187 TYR CA 1 1
15 27274 1 1 73 TYR CB C -3.938 -7.633 4.198 1.00 . A A . 187 TYR CB 1 1
15 27275 1 1 73 TYR CD1 C -4.578 -8.240 1.832 1.00 . A A . 187 TYR CD1 1 1
15 27276 1 1 73 TYR CD2 C -4.585 -9.965 3.478 1.00 . A A . 187 TYR CD2 1 1
15 27277 1 1 73 TYR CE1 C -4.978 -9.150 0.872 1.00 . A A . 187 TYR CE1 1 1
15 27278 1 1 73 TYR CE2 C -4.984 -10.880 2.524 1.00 . A A . 187 TYR CE2 1 1
15 27279 1 1 73 TYR CG C -4.375 -8.631 3.150 1.00 . A A . 187 TYR CG 1 1
15 27280 1 1 73 TYR CZ C -5.180 -10.468 1.223 1.00 . A A . 187 TYR CZ 1 1
15 27281 1 1 73 TYR H H -3.544 -5.660 5.768 1.00 . A A . 187 TYR H 1 1
15 27282 1 1 73 TYR HA H -5.231 -6.075 3.501 1.00 . A A . 187 TYR HA 1 1
15 27283 1 1 73 TYR HB2 H -3.008 -7.194 3.870 1.00 . A A . 187 TYR HB2 1 1
15 27284 1 1 73 TYR HB3 H -3.771 -8.171 5.121 1.00 . A A . 187 TYR HB3 1 1
15 27285 1 1 73 TYR HD1 H -4.418 -7.207 1.561 1.00 . A A . 187 TYR HD1 1 1
15 27286 1 1 73 TYR HD2 H -4.431 -10.285 4.499 1.00 . A A . 187 TYR HD2 1 1
15 27287 1 1 73 TYR HE1 H -5.131 -8.826 -0.147 1.00 . A A . 187 TYR HE1 1 1
15 27288 1 1 73 TYR HE2 H -5.143 -11.913 2.799 1.00 . A A . 187 TYR HE2 1 1
15 27289 1 1 73 TYR HH H -6.487 -11.640 0.437 1.00 . A A . 187 TYR HH 1 1
15 27290 1 1 73 TYR N N -4.373 -5.474 5.280 1.00 . A A . 187 TYR N 1 1
15 27291 1 1 73 TYR O O -6.125 -7.836 6.079 1.00 . A A . 187 TYR O 1 1
15 27292 1 1 73 TYR OH O -5.578 -11.377 0.269 1.00 . A A . 187 TYR OH 1 1
15 27293 1 1 74 LYS C C -9.483 -7.876 3.986 1.00 . A A . 188 LYS C 1 1
15 27294 1 1 74 LYS CA C -8.641 -7.227 5.088 1.00 . A A . 188 LYS CA 1 1
15 27295 1 1 74 LYS CB C -9.417 -6.075 5.732 1.00 . A A . 188 LYS CB 1 1
15 27296 1 1 74 LYS CD C -9.611 -4.448 7.645 1.00 . A A . 188 LYS CD 1 1
15 27297 1 1 74 LYS CE C -8.786 -3.215 7.983 1.00 . A A . 188 LYS CE 1 1
15 27298 1 1 74 LYS CG C -8.759 -5.529 6.990 1.00 . A A . 188 LYS CG 1 1
15 27299 1 1 74 LYS H H -7.374 -6.150 3.776 1.00 . A A . 188 LYS H 1 1
15 27300 1 1 74 LYS HA H -8.426 -7.969 5.841 1.00 . A A . 188 LYS HA 1 1
15 27301 1 1 74 LYS HB2 H -9.502 -5.270 5.017 1.00 . A A . 188 LYS HB2 1 1
15 27302 1 1 74 LYS HB3 H -10.407 -6.422 5.990 1.00 . A A . 188 LYS HB3 1 1
15 27303 1 1 74 LYS HD2 H -10.402 -4.164 6.968 1.00 . A A . 188 LYS HD2 1 1
15 27304 1 1 74 LYS HD3 H -10.038 -4.844 8.555 1.00 . A A . 188 LYS HD3 1 1
15 27305 1 1 74 LYS HE2 H -8.066 -3.052 7.195 1.00 . A A . 188 LYS HE2 1 1
15 27306 1 1 74 LYS HE3 H -9.448 -2.363 8.046 1.00 . A A . 188 LYS HE3 1 1
15 27307 1 1 74 LYS HG2 H -8.624 -6.339 7.692 1.00 . A A . 188 LYS HG2 1 1
15 27308 1 1 74 LYS HG3 H -7.798 -5.112 6.728 1.00 . A A . 188 LYS HG3 1 1
15 27309 1 1 74 LYS HZ1 H -7.201 -3.930 9.139 1.00 . A A . 188 LYS HZ1 1 1
15 27310 1 1 74 LYS HZ2 H -8.671 -3.845 9.972 1.00 . A A . 188 LYS HZ2 1 1
15 27311 1 1 74 LYS HZ3 H -7.799 -2.432 9.649 1.00 . A A . 188 LYS HZ3 1 1
15 27312 1 1 74 LYS N N -7.371 -6.746 4.555 1.00 . A A . 188 LYS N 1 1
15 27313 1 1 74 LYS NZ N -8.064 -3.366 9.276 1.00 . A A . 188 LYS NZ 1 1
15 27314 1 1 74 LYS O O -10.457 -7.289 3.514 1.00 . A A . 188 LYS O 1 1
15 27315 1 1 75 PRO C C -11.223 -10.286 2.967 1.00 . A A . 189 PRO C 1 1
15 27316 1 1 75 PRO CA C -9.855 -9.812 2.503 1.00 . A A . 189 PRO CA 1 1
15 27317 1 1 75 PRO CB C -8.962 -11.012 2.191 1.00 . A A . 189 PRO CB 1 1
15 27318 1 1 75 PRO CD C -7.970 -9.889 4.050 1.00 . A A . 189 PRO CD 1 1
15 27319 1 1 75 PRO CG C -8.189 -11.245 3.442 1.00 . A A . 189 PRO CG 1 1
15 27320 1 1 75 PRO HA H -9.966 -9.203 1.618 1.00 . A A . 189 PRO HA 1 1
15 27321 1 1 75 PRO HB2 H -9.576 -11.865 1.939 1.00 . A A . 189 PRO HB2 1 1
15 27322 1 1 75 PRO HB3 H -8.314 -10.775 1.365 1.00 . A A . 189 PRO HB3 1 1
15 27323 1 1 75 PRO HD2 H -7.983 -9.952 5.128 1.00 . A A . 189 PRO HD2 1 1
15 27324 1 1 75 PRO HD3 H -7.038 -9.466 3.706 1.00 . A A . 189 PRO HD3 1 1
15 27325 1 1 75 PRO HG2 H -8.758 -11.871 4.113 1.00 . A A . 189 PRO HG2 1 1
15 27326 1 1 75 PRO HG3 H -7.242 -11.709 3.207 1.00 . A A . 189 PRO HG3 1 1
15 27327 1 1 75 PRO N N -9.119 -9.101 3.555 1.00 . A A . 189 PRO N 1 1
15 27328 1 1 75 PRO O O -11.466 -10.439 4.164 1.00 . A A . 189 PRO O 1 1
15 27329 1 1 76 THR C C -13.921 -12.031 1.322 1.00 . A A . 190 THR C 1 1
15 27330 1 1 76 THR CA C -13.455 -10.984 2.324 1.00 . A A . 190 THR CA 1 1
15 27331 1 1 76 THR CB C -14.431 -9.812 2.339 1.00 . A A . 190 THR CB 1 1
15 27332 1 1 76 THR CG2 C -13.939 -8.638 3.152 1.00 . A A . 190 THR CG2 1 1
15 27333 1 1 76 THR H H -11.864 -10.384 1.076 1.00 . A A . 190 THR H 1 1
15 27334 1 1 76 THR HA H -13.426 -11.430 3.306 1.00 . A A . 190 THR HA 1 1
15 27335 1 1 76 THR HB H -15.366 -10.142 2.765 1.00 . A A . 190 THR HB 1 1
15 27336 1 1 76 THR HG1 H -15.590 -9.048 0.957 1.00 . A A . 190 THR HG1 1 1
15 27337 1 1 76 THR HG21 H -14.766 -7.979 3.370 1.00 . A A . 190 THR HG21 1 1
15 27338 1 1 76 THR HG22 H -13.188 -8.102 2.590 1.00 . A A . 190 THR HG22 1 1
15 27339 1 1 76 THR HG23 H -13.510 -8.996 4.076 1.00 . A A . 190 THR HG23 1 1
15 27340 1 1 76 THR N N -12.114 -10.522 2.012 1.00 . A A . 190 THR N 1 1
15 27341 1 1 76 THR O O -13.358 -12.161 0.235 1.00 . A A . 190 THR O 1 1
15 27342 1 1 76 THR OG1 O -14.680 -9.349 1.023 1.00 . A A . 190 THR OG1 1 1
15 27343 1 1 77 ARG C C -15.879 -13.258 -0.546 1.00 . A A . 191 ARG C 1 1
15 27344 1 1 77 ARG CA C -15.518 -13.812 0.833 1.00 . A A . 191 ARG CA 1 1
15 27345 1 1 77 ARG CB C -16.756 -14.431 1.484 1.00 . A A . 191 ARG CB 1 1
15 27346 1 1 77 ARG CD C -17.621 -13.212 3.508 1.00 . A A . 191 ARG CD 1 1
15 27347 1 1 77 ARG CG C -17.749 -13.404 2.004 1.00 . A A . 191 ARG CG 1 1
15 27348 1 1 77 ARG CZ C -19.099 -12.912 5.464 1.00 . A A . 191 ARG CZ 1 1
15 27349 1 1 77 ARG H H -15.366 -12.611 2.573 1.00 . A A . 191 ARG H 1 1
15 27350 1 1 77 ARG HA H -14.766 -14.578 0.712 1.00 . A A . 191 ARG HA 1 1
15 27351 1 1 77 ARG HB2 H -17.258 -15.050 0.756 1.00 . A A . 191 ARG HB2 1 1
15 27352 1 1 77 ARG HB3 H -16.441 -15.049 2.313 1.00 . A A . 191 ARG HB3 1 1
15 27353 1 1 77 ARG HD2 H -17.160 -14.091 3.932 1.00 . A A . 191 ARG HD2 1 1
15 27354 1 1 77 ARG HD3 H -16.995 -12.352 3.695 1.00 . A A . 191 ARG HD3 1 1
15 27355 1 1 77 ARG HE H -19.702 -12.924 3.560 1.00 . A A . 191 ARG HE 1 1
15 27356 1 1 77 ARG HG2 H -17.565 -12.460 1.514 1.00 . A A . 191 ARG HG2 1 1
15 27357 1 1 77 ARG HG3 H -18.751 -13.740 1.777 1.00 . A A . 191 ARG HG3 1 1
15 27358 1 1 77 ARG HH11 H -17.146 -13.157 5.938 1.00 . A A . 191 ARG HH11 1 1
15 27359 1 1 77 ARG HH12 H -18.214 -12.944 7.283 1.00 . A A . 191 ARG HH12 1 1
15 27360 1 1 77 ARG HH21 H -21.098 -12.645 5.334 1.00 . A A . 191 ARG HH21 1 1
15 27361 1 1 77 ARG HH22 H -20.454 -12.654 6.941 1.00 . A A . 191 ARG HH22 1 1
15 27362 1 1 77 ARG N N -14.960 -12.771 1.695 1.00 . A A . 191 ARG N 1 1
15 27363 1 1 77 ARG NE N -18.920 -13.002 4.146 1.00 . A A . 191 ARG NE 1 1
15 27364 1 1 77 ARG NH1 N -18.067 -13.013 6.296 1.00 . A A . 191 ARG NH1 1 1
15 27365 1 1 77 ARG NH2 N -20.317 -12.721 5.953 1.00 . A A . 191 ARG NH2 1 1
15 27366 1 1 77 ARG O O -15.892 -13.991 -1.535 1.00 . A A . 191 ARG O 1 1
15 27367 1 1 78 GLU C C -15.355 -10.506 -2.422 1.00 . A A . 192 GLU C 1 1
15 27368 1 1 78 GLU CA C -16.527 -11.312 -1.858 1.00 . A A . 192 GLU CA 1 1
15 27369 1 1 78 GLU CB C -17.736 -10.398 -1.654 1.00 . A A . 192 GLU CB 1 1
15 27370 1 1 78 GLU CD C -20.045 -10.127 -0.665 1.00 . A A . 192 GLU CD 1 1
15 27371 1 1 78 GLU CG C -18.902 -11.080 -0.958 1.00 . A A . 192 GLU CG 1 1
15 27372 1 1 78 GLU H H -16.142 -11.427 0.219 1.00 . A A . 192 GLU H 1 1
15 27373 1 1 78 GLU HA H -16.788 -12.085 -2.565 1.00 . A A . 192 GLU HA 1 1
15 27374 1 1 78 GLU HB2 H -17.435 -9.549 -1.058 1.00 . A A . 192 GLU HB2 1 1
15 27375 1 1 78 GLU HB3 H -18.075 -10.049 -2.617 1.00 . A A . 192 GLU HB3 1 1
15 27376 1 1 78 GLU HG2 H -19.270 -11.873 -1.591 1.00 . A A . 192 GLU HG2 1 1
15 27377 1 1 78 GLU HG3 H -18.553 -11.498 -0.024 1.00 . A A . 192 GLU HG3 1 1
15 27378 1 1 78 GLU N N -16.170 -11.962 -0.603 1.00 . A A . 192 GLU N 1 1
15 27379 1 1 78 GLU O O -15.323 -10.201 -3.614 1.00 . A A . 192 GLU O 1 1
15 27380 1 1 78 GLU OE1 O -20.503 -9.442 -1.603 1.00 . A A . 192 GLU OE1 1 1
15 27381 1 1 78 GLU OE2 O -20.480 -10.065 0.504 1.00 . A A . 192 GLU OE2 1 1
15 27382 1 1 79 TYR C C -11.950 -9.953 -1.397 1.00 . A A . 193 TYR C 1 1
15 27383 1 1 79 TYR CA C -13.235 -9.388 -1.995 1.00 . A A . 193 TYR CA 1 1
15 27384 1 1 79 TYR CB C -13.398 -7.920 -1.597 1.00 . A A . 193 TYR CB 1 1
15 27385 1 1 79 TYR CD1 C -14.861 -6.975 -3.425 1.00 . A A . 193 TYR CD1 1 1
15 27386 1 1 79 TYR CD2 C -15.732 -7.041 -1.207 1.00 . A A . 193 TYR CD2 1 1
15 27387 1 1 79 TYR CE1 C -16.039 -6.408 -3.874 1.00 . A A . 193 TYR CE1 1 1
15 27388 1 1 79 TYR CE2 C -16.914 -6.475 -1.649 1.00 . A A . 193 TYR CE2 1 1
15 27389 1 1 79 TYR CG C -14.688 -7.300 -2.086 1.00 . A A . 193 TYR CG 1 1
15 27390 1 1 79 TYR CZ C -17.061 -6.161 -2.982 1.00 . A A . 193 TYR CZ 1 1
15 27391 1 1 79 TYR H H -14.467 -10.424 -0.624 1.00 . A A . 193 TYR H 1 1
15 27392 1 1 79 TYR HA H -13.175 -9.455 -3.070 1.00 . A A . 193 TYR HA 1 1
15 27393 1 1 79 TYR HB2 H -13.379 -7.841 -0.521 1.00 . A A . 193 TYR HB2 1 1
15 27394 1 1 79 TYR HB3 H -12.578 -7.350 -2.009 1.00 . A A . 193 TYR HB3 1 1
15 27395 1 1 79 TYR HD1 H -14.059 -7.170 -4.120 1.00 . A A . 193 TYR HD1 1 1
15 27396 1 1 79 TYR HD2 H -15.613 -7.289 -0.162 1.00 . A A . 193 TYR HD2 1 1
15 27397 1 1 79 TYR HE1 H -16.155 -6.163 -4.920 1.00 . A A . 193 TYR HE1 1 1
15 27398 1 1 79 TYR HE2 H -17.713 -6.281 -0.950 1.00 . A A . 193 TYR HE2 1 1
15 27399 1 1 79 TYR HH H -18.756 -6.262 -3.885 1.00 . A A . 193 TYR HH 1 1
15 27400 1 1 79 TYR N N -14.395 -10.159 -1.564 1.00 . A A . 193 TYR N 1 1
15 27401 1 1 79 TYR O O -11.394 -9.397 -0.448 1.00 . A A . 193 TYR O 1 1
15 27402 1 1 79 TYR OH O -18.235 -5.598 -3.427 1.00 . A A . 193 TYR OH 1 1
15 27403 1 1 80 GLU C C -9.067 -10.761 -1.529 1.00 . A A . 194 GLU C 1 1
15 27404 1 1 80 GLU CA C -10.265 -11.711 -1.487 1.00 . A A . 194 GLU CA 1 1
15 27405 1 1 80 GLU CB C -9.970 -12.956 -2.328 1.00 . A A . 194 GLU CB 1 1
15 27406 1 1 80 GLU CD C -9.976 -15.445 -1.895 1.00 . A A . 194 GLU CD 1 1
15 27407 1 1 80 GLU CG C -10.794 -14.169 -1.926 1.00 . A A . 194 GLU CG 1 1
15 27408 1 1 80 GLU H H -11.972 -11.457 -2.713 1.00 . A A . 194 GLU H 1 1
15 27409 1 1 80 GLU HA H -10.429 -12.014 -0.465 1.00 . A A . 194 GLU HA 1 1
15 27410 1 1 80 GLU HB2 H -10.178 -12.733 -3.364 1.00 . A A . 194 GLU HB2 1 1
15 27411 1 1 80 GLU HB3 H -8.925 -13.206 -2.225 1.00 . A A . 194 GLU HB3 1 1
15 27412 1 1 80 GLU HG2 H -11.204 -13.999 -0.942 1.00 . A A . 194 GLU HG2 1 1
15 27413 1 1 80 GLU HG3 H -11.599 -14.292 -2.636 1.00 . A A . 194 GLU HG3 1 1
15 27414 1 1 80 GLU N N -11.483 -11.063 -1.960 1.00 . A A . 194 GLU N 1 1
15 27415 1 1 80 GLU O O -8.069 -10.986 -0.844 1.00 . A A . 194 GLU O 1 1
15 27416 1 1 80 GLU OE1 O -9.417 -15.818 -2.948 1.00 . A A . 194 GLU OE1 1 1
15 27417 1 1 80 GLU OE2 O -9.895 -16.073 -0.818 1.00 . A A . 194 GLU OE2 1 1
15 27418 1 1 81 ASP C C -8.483 -7.375 -1.905 1.00 . A A . 195 ASP C 1 1
15 27419 1 1 81 ASP CA C -8.072 -8.740 -2.453 1.00 . A A . 195 ASP CA 1 1
15 27420 1 1 81 ASP CB C -7.640 -8.606 -3.915 1.00 . A A . 195 ASP CB 1 1
15 27421 1 1 81 ASP CG C -7.401 -9.951 -4.572 1.00 . A A . 195 ASP CG 1 1
15 27422 1 1 81 ASP H H -9.973 -9.573 -2.866 1.00 . A A . 195 ASP H 1 1
15 27423 1 1 81 ASP HA H -7.239 -9.108 -1.874 1.00 . A A . 195 ASP HA 1 1
15 27424 1 1 81 ASP HB2 H -8.411 -8.089 -4.466 1.00 . A A . 195 ASP HB2 1 1
15 27425 1 1 81 ASP HB3 H -6.725 -8.035 -3.962 1.00 . A A . 195 ASP HB3 1 1
15 27426 1 1 81 ASP N N -9.160 -9.705 -2.335 1.00 . A A . 195 ASP N 1 1
15 27427 1 1 81 ASP O O -8.119 -6.337 -2.458 1.00 . A A . 195 ASP O 1 1
15 27428 1 1 81 ASP OD1 O -8.383 -10.567 -5.037 1.00 . A A . 195 ASP OD1 1 1
15 27429 1 1 81 ASP OD2 O -6.233 -10.390 -4.620 1.00 . A A . 195 ASP OD2 1 1
15 27430 1 1 82 ARG C C -8.646 -5.599 0.776 1.00 . A A . 196 ARG C 1 1
15 27431 1 1 82 ARG CA C -9.695 -6.140 -0.191 1.00 . A A . 196 ARG CA 1 1
15 27432 1 1 82 ARG CB C -11.016 -6.366 0.546 1.00 . A A . 196 ARG CB 1 1
15 27433 1 1 82 ARG CD C -13.021 -4.857 0.800 1.00 . A A . 196 ARG CD 1 1
15 27434 1 1 82 ARG CG C -11.573 -5.106 1.196 1.00 . A A . 196 ARG CG 1 1
15 27435 1 1 82 ARG CZ C -14.498 -2.892 0.561 1.00 . A A . 196 ARG CZ 1 1
15 27436 1 1 82 ARG H H -9.500 -8.237 -0.413 1.00 . A A . 196 ARG H 1 1
15 27437 1 1 82 ARG HA H -9.850 -5.415 -0.976 1.00 . A A . 196 ARG HA 1 1
15 27438 1 1 82 ARG HB2 H -11.745 -6.740 -0.158 1.00 . A A . 196 ARG HB2 1 1
15 27439 1 1 82 ARG HB3 H -10.861 -7.105 1.317 1.00 . A A . 196 ARG HB3 1 1
15 27440 1 1 82 ARG HD2 H -13.120 -5.010 -0.265 1.00 . A A . 196 ARG HD2 1 1
15 27441 1 1 82 ARG HD3 H -13.651 -5.562 1.323 1.00 . A A . 196 ARG HD3 1 1
15 27442 1 1 82 ARG HE H -12.938 -3.013 1.802 1.00 . A A . 196 ARG HE 1 1
15 27443 1 1 82 ARG HG2 H -11.521 -5.214 2.270 1.00 . A A . 196 ARG HG2 1 1
15 27444 1 1 82 ARG HG3 H -10.976 -4.261 0.890 1.00 . A A . 196 ARG HG3 1 1
15 27445 1 1 82 ARG HH11 H -14.997 -4.445 -0.639 1.00 . A A . 196 ARG HH11 1 1
15 27446 1 1 82 ARG HH12 H -16.007 -3.046 -0.776 1.00 . A A . 196 ARG HH12 1 1
15 27447 1 1 82 ARG HH21 H -14.272 -1.182 1.614 1.00 . A A . 196 ARG HH21 1 1
15 27448 1 1 82 ARG HH22 H -15.597 -1.197 0.499 1.00 . A A . 196 ARG HH22 1 1
15 27449 1 1 82 ARG N N -9.241 -7.380 -0.812 1.00 . A A . 196 ARG N 1 1
15 27450 1 1 82 ARG NE N -13.454 -3.499 1.125 1.00 . A A . 196 ARG NE 1 1
15 27451 1 1 82 ARG NH1 N -15.226 -3.513 -0.361 1.00 . A A . 196 ARG NH1 1 1
15 27452 1 1 82 ARG NH2 N -14.815 -1.656 0.921 1.00 . A A . 196 ARG NH2 1 1
15 27453 1 1 82 ARG O O -8.319 -6.241 1.775 1.00 . A A . 196 ARG O 1 1
15 27454 1 1 83 VAL C C -7.572 -2.428 1.823 1.00 . A A . 197 VAL C 1 1
15 27455 1 1 83 VAL CA C -7.110 -3.791 1.317 1.00 . A A . 197 VAL CA 1 1
15 27456 1 1 83 VAL CB C -5.777 -3.620 0.560 1.00 . A A . 197 VAL CB 1 1
15 27457 1 1 83 VAL CG1 C -5.168 -4.974 0.236 1.00 . A A . 197 VAL CG1 1 1
15 27458 1 1 83 VAL CG2 C -5.979 -2.801 -0.707 1.00 . A A . 197 VAL CG2 1 1
15 27459 1 1 83 VAL H H -8.423 -3.950 -0.337 1.00 . A A . 197 VAL H 1 1
15 27460 1 1 83 VAL HA H -6.936 -4.439 2.164 1.00 . A A . 197 VAL HA 1 1
15 27461 1 1 83 VAL HB H -5.091 -3.086 1.201 1.00 . A A . 197 VAL HB 1 1
15 27462 1 1 83 VAL HG11 H -4.622 -4.909 -0.694 1.00 . A A . 197 VAL HG11 1 1
15 27463 1 1 83 VAL HG12 H -5.954 -5.708 0.140 1.00 . A A . 197 VAL HG12 1 1
15 27464 1 1 83 VAL HG13 H -4.497 -5.267 1.028 1.00 . A A . 197 VAL HG13 1 1
15 27465 1 1 83 VAL HG21 H -6.828 -3.185 -1.253 1.00 . A A . 197 VAL HG21 1 1
15 27466 1 1 83 VAL HG22 H -5.095 -2.870 -1.323 1.00 . A A . 197 VAL HG22 1 1
15 27467 1 1 83 VAL HG23 H -6.155 -1.769 -0.445 1.00 . A A . 197 VAL HG23 1 1
15 27468 1 1 83 VAL N N -8.121 -4.415 0.473 1.00 . A A . 197 VAL N 1 1
15 27469 1 1 83 VAL O O -8.067 -1.603 1.056 1.00 . A A . 197 VAL O 1 1
15 27470 1 1 84 ILE C C -6.562 -0.088 4.051 1.00 . A A . 198 ILE C 1 1
15 27471 1 1 84 ILE CA C -7.792 -0.933 3.738 1.00 . A A . 198 ILE CA 1 1
15 27472 1 1 84 ILE CB C -8.591 -1.157 5.037 1.00 . A A . 198 ILE CB 1 1
15 27473 1 1 84 ILE CD1 C -10.620 -1.918 3.697 1.00 . A A . 198 ILE CD1 1 1
15 27474 1 1 84 ILE CG1 C -9.664 -2.227 4.829 1.00 . A A . 198 ILE CG1 1 1
15 27475 1 1 84 ILE CG2 C -9.219 0.148 5.505 1.00 . A A . 198 ILE CG2 1 1
15 27476 1 1 84 ILE H H -6.995 -2.893 3.681 1.00 . A A . 198 ILE H 1 1
15 27477 1 1 84 ILE HA H -8.419 -0.399 3.040 1.00 . A A . 198 ILE HA 1 1
15 27478 1 1 84 ILE HB H -7.904 -1.490 5.802 1.00 . A A . 198 ILE HB 1 1
15 27479 1 1 84 ILE HD11 H -10.078 -1.893 2.764 1.00 . A A . 198 ILE HD11 1 1
15 27480 1 1 84 ILE HD12 H -11.084 -0.958 3.870 1.00 . A A . 198 ILE HD12 1 1
15 27481 1 1 84 ILE HD13 H -11.382 -2.681 3.651 1.00 . A A . 198 ILE HD13 1 1
15 27482 1 1 84 ILE HG12 H -9.186 -3.169 4.607 1.00 . A A . 198 ILE HG12 1 1
15 27483 1 1 84 ILE HG13 H -10.243 -2.327 5.736 1.00 . A A . 198 ILE HG13 1 1
15 27484 1 1 84 ILE HG21 H -10.136 0.321 4.962 1.00 . A A . 198 ILE HG21 1 1
15 27485 1 1 84 ILE HG22 H -8.533 0.963 5.322 1.00 . A A . 198 ILE HG22 1 1
15 27486 1 1 84 ILE HG23 H -9.431 0.087 6.561 1.00 . A A . 198 ILE HG23 1 1
15 27487 1 1 84 ILE N N -7.400 -2.197 3.123 1.00 . A A . 198 ILE N 1 1
15 27488 1 1 84 ILE O O -5.767 -0.436 4.922 1.00 . A A . 198 ILE O 1 1
15 27489 1 1 85 VAL C C -5.493 2.895 4.653 1.00 . A A . 199 VAL C 1 1
15 27490 1 1 85 VAL CA C -5.251 1.889 3.522 1.00 . A A . 199 VAL CA 1 1
15 27491 1 1 85 VAL CB C -4.875 2.631 2.205 1.00 . A A . 199 VAL CB 1 1
15 27492 1 1 85 VAL CG1 C -4.941 1.676 1.019 1.00 . A A . 199 VAL CG1 1 1
15 27493 1 1 85 VAL CG2 C -5.765 3.852 1.954 1.00 . A A . 199 VAL CG2 1 1
15 27494 1 1 85 VAL H H -7.058 1.237 2.638 1.00 . A A . 199 VAL H 1 1
15 27495 1 1 85 VAL HA H -4.414 1.264 3.800 1.00 . A A . 199 VAL HA 1 1
15 27496 1 1 85 VAL HB H -3.855 2.972 2.296 1.00 . A A . 199 VAL HB 1 1
15 27497 1 1 85 VAL HG11 H -4.709 0.675 1.349 1.00 . A A . 199 VAL HG11 1 1
15 27498 1 1 85 VAL HG12 H -4.229 1.984 0.269 1.00 . A A . 199 VAL HG12 1 1
15 27499 1 1 85 VAL HG13 H -5.937 1.695 0.599 1.00 . A A . 199 VAL HG13 1 1
15 27500 1 1 85 VAL HG21 H -6.609 3.825 2.628 1.00 . A A . 199 VAL HG21 1 1
15 27501 1 1 85 VAL HG22 H -6.119 3.844 0.934 1.00 . A A . 199 VAL HG22 1 1
15 27502 1 1 85 VAL HG23 H -5.196 4.753 2.129 1.00 . A A . 199 VAL HG23 1 1
15 27503 1 1 85 VAL N N -6.400 1.014 3.327 1.00 . A A . 199 VAL N 1 1
15 27504 1 1 85 VAL O O -6.635 3.185 5.008 1.00 . A A . 199 VAL O 1 1
15 27505 1 1 86 TYR C C -3.926 5.754 5.799 1.00 . A A . 200 TYR C 1 1
15 27506 1 1 86 TYR CA C -4.491 4.417 6.269 1.00 . A A . 200 TYR CA 1 1
15 27507 1 1 86 TYR CB C -3.734 3.932 7.505 1.00 . A A . 200 TYR CB 1 1
15 27508 1 1 86 TYR CD1 C -4.951 1.735 7.762 1.00 . A A . 200 TYR CD1 1 1
15 27509 1 1 86 TYR CD2 C -4.776 3.155 9.669 1.00 . A A . 200 TYR CD2 1 1
15 27510 1 1 86 TYR CE1 C -5.654 0.810 8.510 1.00 . A A . 200 TYR CE1 1 1
15 27511 1 1 86 TYR CE2 C -5.477 2.234 10.425 1.00 . A A . 200 TYR CE2 1 1
15 27512 1 1 86 TYR CG C -4.500 2.921 8.327 1.00 . A A . 200 TYR CG 1 1
15 27513 1 1 86 TYR CZ C -5.914 1.064 9.840 1.00 . A A . 200 TYR CZ 1 1
15 27514 1 1 86 TYR H H -3.523 3.168 4.861 1.00 . A A . 200 TYR H 1 1
15 27515 1 1 86 TYR HA H -5.534 4.547 6.520 1.00 . A A . 200 TYR HA 1 1
15 27516 1 1 86 TYR HB2 H -2.807 3.473 7.194 1.00 . A A . 200 TYR HB2 1 1
15 27517 1 1 86 TYR HB3 H -3.514 4.779 8.139 1.00 . A A . 200 TYR HB3 1 1
15 27518 1 1 86 TYR HD1 H -4.745 1.538 6.721 1.00 . A A . 200 TYR HD1 1 1
15 27519 1 1 86 TYR HD2 H -4.432 4.072 10.125 1.00 . A A . 200 TYR HD2 1 1
15 27520 1 1 86 TYR HE1 H -5.996 -0.107 8.053 1.00 . A A . 200 TYR HE1 1 1
15 27521 1 1 86 TYR HE2 H -5.681 2.434 11.466 1.00 . A A . 200 TYR HE2 1 1
15 27522 1 1 86 TYR HH H -7.549 0.208 10.380 1.00 . A A . 200 TYR HH 1 1
15 27523 1 1 86 TYR N N -4.405 3.433 5.197 1.00 . A A . 200 TYR N 1 1
15 27524 1 1 86 TYR O O -2.716 5.909 5.654 1.00 . A A . 200 TYR O 1 1
15 27525 1 1 86 TYR OH O -6.614 0.145 10.589 1.00 . A A . 200 TYR OH 1 1
15 27526 1 1 87 MET C C -3.374 8.668 6.024 1.00 . A A . 201 MET C 1 1
15 27527 1 1 87 MET CA C -4.401 8.038 5.086 1.00 . A A . 201 MET CA 1 1
15 27528 1 1 87 MET CB C -5.621 8.957 4.954 1.00 . A A . 201 MET CB 1 1
15 27529 1 1 87 MET CE C -5.757 7.574 1.938 1.00 . A A . 201 MET CE 1 1
15 27530 1 1 87 MET CG C -5.650 9.748 3.656 1.00 . A A . 201 MET CG 1 1
15 27531 1 1 87 MET H H -5.764 6.530 5.678 1.00 . A A . 201 MET H 1 1
15 27532 1 1 87 MET HA H -3.951 7.917 4.111 1.00 . A A . 201 MET HA 1 1
15 27533 1 1 87 MET HB2 H -6.515 8.357 5.004 1.00 . A A . 201 MET HB2 1 1
15 27534 1 1 87 MET HB3 H -5.625 9.658 5.776 1.00 . A A . 201 MET HB3 1 1
15 27535 1 1 87 MET HE1 H -4.932 7.888 1.315 1.00 . A A . 201 MET HE1 1 1
15 27536 1 1 87 MET HE2 H -6.381 6.885 1.389 1.00 . A A . 201 MET HE2 1 1
15 27537 1 1 87 MET HE3 H -5.376 7.087 2.823 1.00 . A A . 201 MET HE3 1 1
15 27538 1 1 87 MET HG2 H -6.003 10.746 3.866 1.00 . A A . 201 MET HG2 1 1
15 27539 1 1 87 MET HG3 H -4.645 9.800 3.260 1.00 . A A . 201 MET HG3 1 1
15 27540 1 1 87 MET N N -4.812 6.715 5.553 1.00 . A A . 201 MET N 1 1
15 27541 1 1 87 MET O O -3.386 8.424 7.230 1.00 . A A . 201 MET O 1 1
15 27542 1 1 87 MET SD S -6.724 9.005 2.413 1.00 . A A . 201 MET SD 1 1
15 27543 1 1 88 ASN C C -2.090 11.166 7.213 1.00 . A A . 202 ASN C 1 1
15 27544 1 1 88 ASN CA C -1.466 10.161 6.244 1.00 . A A . 202 ASN CA 1 1
15 27545 1 1 88 ASN CB C -0.472 10.872 5.321 1.00 . A A . 202 ASN CB 1 1
15 27546 1 1 88 ASN CG C -1.119 11.975 4.505 1.00 . A A . 202 ASN CG 1 1
15 27547 1 1 88 ASN H H -2.539 9.648 4.494 1.00 . A A . 202 ASN H 1 1
15 27548 1 1 88 ASN HA H -0.940 9.410 6.814 1.00 . A A . 202 ASN HA 1 1
15 27549 1 1 88 ASN HB2 H 0.315 11.307 5.918 1.00 . A A . 202 ASN HB2 1 1
15 27550 1 1 88 ASN HB3 H -0.044 10.150 4.641 1.00 . A A . 202 ASN HB3 1 1
15 27551 1 1 88 ASN HD21 H -1.578 10.680 3.070 1.00 . A A . 202 ASN HD21 1 1
15 27552 1 1 88 ASN HD22 H -2.064 12.313 2.789 1.00 . A A . 202 ASN HD22 1 1
15 27553 1 1 88 ASN N N -2.493 9.487 5.460 1.00 . A A . 202 ASN N 1 1
15 27554 1 1 88 ASN ND2 N -1.640 11.620 3.337 1.00 . A A . 202 ASN ND2 1 1
15 27555 1 1 88 ASN O O -1.478 11.531 8.218 1.00 . A A . 202 ASN O 1 1
15 27556 1 1 88 ASN OD1 O -1.153 13.133 4.923 1.00 . A A . 202 ASN OD1 1 1
15 27557 1 1 89 ASP C C -4.640 11.900 8.968 1.00 . A A . 203 ASP C 1 1
15 27558 1 1 89 ASP CA C -4.005 12.569 7.745 1.00 . A A . 203 ASP CA 1 1
15 27559 1 1 89 ASP CB C -5.076 13.272 6.917 1.00 . A A . 203 ASP CB 1 1
15 27560 1 1 89 ASP CG C -4.511 14.394 6.070 1.00 . A A . 203 ASP CG 1 1
15 27561 1 1 89 ASP H H -3.752 11.293 6.096 1.00 . A A . 203 ASP H 1 1
15 27562 1 1 89 ASP HA H -3.288 13.302 8.081 1.00 . A A . 203 ASP HA 1 1
15 27563 1 1 89 ASP HB2 H -5.542 12.552 6.261 1.00 . A A . 203 ASP HB2 1 1
15 27564 1 1 89 ASP HB3 H -5.816 13.677 7.577 1.00 . A A . 203 ASP HB3 1 1
15 27565 1 1 89 ASP N N -3.308 11.613 6.907 1.00 . A A . 203 ASP N 1 1
15 27566 1 1 89 ASP O O -5.082 12.585 9.892 1.00 . A A . 203 ASP O 1 1
15 27567 1 1 89 ASP OD1 O -4.449 15.539 6.566 1.00 . A A . 203 ASP OD1 1 1
15 27568 1 1 89 ASP OD2 O -4.130 14.130 4.911 1.00 . A A . 203 ASP OD2 1 1
15 27569 1 1 90 GLY C C -6.643 9.269 9.762 1.00 . A A . 204 GLY C 1 1
15 27570 1 1 90 GLY CA C -5.282 9.855 10.092 1.00 . A A . 204 GLY CA 1 1
15 27571 1 1 90 GLY H H -4.332 10.065 8.215 1.00 . A A . 204 GLY H 1 1
15 27572 1 1 90 GLY HA2 H -4.619 9.054 10.381 1.00 . A A . 204 GLY HA2 1 1
15 27573 1 1 90 GLY HA3 H -5.388 10.538 10.922 1.00 . A A . 204 GLY HA3 1 1
15 27574 1 1 90 GLY N N -4.691 10.569 8.973 1.00 . A A . 204 GLY N 1 1
15 27575 1 1 90 GLY O O -7.429 8.970 10.660 1.00 . A A . 204 GLY O 1 1
15 27576 1 1 91 TYR C C -8.038 7.093 7.607 1.00 . A A . 205 TYR C 1 1
15 27577 1 1 91 TYR CA C -8.200 8.548 8.032 1.00 . A A . 205 TYR CA 1 1
15 27578 1 1 91 TYR CB C -8.765 9.369 6.873 1.00 . A A . 205 TYR CB 1 1
15 27579 1 1 91 TYR CD1 C -10.706 10.748 7.716 1.00 . A A . 205 TYR CD1 1 1
15 27580 1 1 91 TYR CD2 C -8.638 11.855 7.293 1.00 . A A . 205 TYR CD2 1 1
15 27581 1 1 91 TYR CE1 C -11.272 11.945 8.108 1.00 . A A . 205 TYR CE1 1 1
15 27582 1 1 91 TYR CE2 C -9.197 13.057 7.685 1.00 . A A . 205 TYR CE2 1 1
15 27583 1 1 91 TYR CG C -9.381 10.682 7.302 1.00 . A A . 205 TYR CG 1 1
15 27584 1 1 91 TYR CZ C -10.514 13.097 8.091 1.00 . A A . 205 TYR CZ 1 1
15 27585 1 1 91 TYR H H -6.261 9.357 7.797 1.00 . A A . 205 TYR H 1 1
15 27586 1 1 91 TYR HA H -8.885 8.595 8.864 1.00 . A A . 205 TYR HA 1 1
15 27587 1 1 91 TYR HB2 H -7.971 9.589 6.175 1.00 . A A . 205 TYR HB2 1 1
15 27588 1 1 91 TYR HB3 H -9.528 8.792 6.371 1.00 . A A . 205 TYR HB3 1 1
15 27589 1 1 91 TYR HD1 H -11.297 9.844 7.728 1.00 . A A . 205 TYR HD1 1 1
15 27590 1 1 91 TYR HD2 H -7.607 11.821 6.974 1.00 . A A . 205 TYR HD2 1 1
15 27591 1 1 91 TYR HE1 H -12.304 11.977 8.425 1.00 . A A . 205 TYR HE1 1 1
15 27592 1 1 91 TYR HE2 H -8.602 13.959 7.670 1.00 . A A . 205 TYR HE2 1 1
15 27593 1 1 91 TYR HH H -11.133 14.321 9.437 1.00 . A A . 205 TYR HH 1 1
15 27594 1 1 91 TYR N N -6.925 9.103 8.470 1.00 . A A . 205 TYR N 1 1
15 27595 1 1 91 TYR O O -6.924 6.569 7.556 1.00 . A A . 205 TYR O 1 1
15 27596 1 1 91 TYR OH O -11.074 14.291 8.480 1.00 . A A . 205 TYR OH 1 1
15 27597 1 1 92 GLU C C -9.931 4.859 5.590 1.00 . A A . 206 GLU C 1 1
15 27598 1 1 92 GLU CA C -9.140 5.048 6.880 1.00 . A A . 206 GLU CA 1 1
15 27599 1 1 92 GLU CB C -9.717 4.158 7.982 1.00 . A A . 206 GLU CB 1 1
15 27600 1 1 92 GLU CD C -10.657 1.864 8.468 1.00 . A A . 206 GLU CD 1 1
15 27601 1 1 92 GLU CG C -9.663 2.674 7.657 1.00 . A A . 206 GLU CG 1 1
15 27602 1 1 92 GLU H H -10.014 6.914 7.360 1.00 . A A . 206 GLU H 1 1
15 27603 1 1 92 GLU HA H -8.112 4.766 6.703 1.00 . A A . 206 GLU HA 1 1
15 27604 1 1 92 GLU HB2 H -9.162 4.326 8.892 1.00 . A A . 206 GLU HB2 1 1
15 27605 1 1 92 GLU HB3 H -10.749 4.431 8.145 1.00 . A A . 206 GLU HB3 1 1
15 27606 1 1 92 GLU HG2 H -9.882 2.538 6.609 1.00 . A A . 206 GLU HG2 1 1
15 27607 1 1 92 GLU HG3 H -8.667 2.308 7.867 1.00 . A A . 206 GLU HG3 1 1
15 27608 1 1 92 GLU N N -9.156 6.444 7.301 1.00 . A A . 206 GLU N 1 1
15 27609 1 1 92 GLU O O -11.142 5.075 5.556 1.00 . A A . 206 GLU O 1 1
15 27610 1 1 92 GLU OE1 O -11.106 2.361 9.523 1.00 . A A . 206 GLU OE1 1 1
15 27611 1 1 92 GLU OE2 O -10.986 0.735 8.048 1.00 . A A . 206 GLU OE2 1 1
15 27612 1 1 93 VAL C C -9.809 2.752 2.862 1.00 . A A . 207 VAL C 1 1
15 27613 1 1 93 VAL CA C -9.876 4.226 3.242 1.00 . A A . 207 VAL CA 1 1
15 27614 1 1 93 VAL CB C -9.221 5.067 2.126 1.00 . A A . 207 VAL CB 1 1
15 27615 1 1 93 VAL CG1 C -10.065 5.030 0.862 1.00 . A A . 207 VAL CG1 1 1
15 27616 1 1 93 VAL CG2 C -9.008 6.502 2.588 1.00 . A A . 207 VAL CG2 1 1
15 27617 1 1 93 VAL H H -8.277 4.290 4.620 1.00 . A A . 207 VAL H 1 1
15 27618 1 1 93 VAL HA H -10.913 4.520 3.325 1.00 . A A . 207 VAL HA 1 1
15 27619 1 1 93 VAL HB H -8.256 4.639 1.899 1.00 . A A . 207 VAL HB 1 1
15 27620 1 1 93 VAL HG11 H -11.112 5.043 1.128 1.00 . A A . 207 VAL HG11 1 1
15 27621 1 1 93 VAL HG12 H -9.845 4.129 0.309 1.00 . A A . 207 VAL HG12 1 1
15 27622 1 1 93 VAL HG13 H -9.837 5.891 0.251 1.00 . A A . 207 VAL HG13 1 1
15 27623 1 1 93 VAL HG21 H -9.965 6.969 2.764 1.00 . A A . 207 VAL HG21 1 1
15 27624 1 1 93 VAL HG22 H -8.474 7.050 1.826 1.00 . A A . 207 VAL HG22 1 1
15 27625 1 1 93 VAL HG23 H -8.433 6.505 3.502 1.00 . A A . 207 VAL HG23 1 1
15 27626 1 1 93 VAL N N -9.239 4.450 4.532 1.00 . A A . 207 VAL N 1 1
15 27627 1 1 93 VAL O O -8.988 2.001 3.386 1.00 . A A . 207 VAL O 1 1
15 27628 1 1 94 SER C C -10.506 0.871 -0.004 1.00 . A A . 208 SER C 1 1
15 27629 1 1 94 SER CA C -10.734 0.964 1.499 1.00 . A A . 208 SER CA 1 1
15 27630 1 1 94 SER CB C -12.084 0.340 1.860 1.00 . A A . 208 SER CB 1 1
15 27631 1 1 94 SER H H -11.308 2.995 1.576 1.00 . A A . 208 SER H 1 1
15 27632 1 1 94 SER HA H -9.950 0.418 2.004 1.00 . A A . 208 SER HA 1 1
15 27633 1 1 94 SER HB2 H -12.100 -0.690 1.538 1.00 . A A . 208 SER HB2 1 1
15 27634 1 1 94 SER HB3 H -12.224 0.385 2.930 1.00 . A A . 208 SER HB3 1 1
15 27635 1 1 94 SER HG H -13.573 1.612 1.868 1.00 . A A . 208 SER HG 1 1
15 27636 1 1 94 SER N N -10.682 2.348 1.952 1.00 . A A . 208 SER N 1 1
15 27637 1 1 94 SER O O -10.921 1.748 -0.761 1.00 . A A . 208 SER O 1 1
15 27638 1 1 94 SER OG O -13.149 1.032 1.232 1.00 . A A . 208 SER OG 1 1
15 27639 1 1 95 ALA C C -9.275 -1.887 -2.114 1.00 . A A . 209 ALA C 1 1
15 27640 1 1 95 ALA CA C -9.560 -0.415 -1.838 1.00 . A A . 209 ALA CA 1 1
15 27641 1 1 95 ALA CB C -8.383 0.446 -2.277 1.00 . A A . 209 ALA CB 1 1
15 27642 1 1 95 ALA H H -9.542 -0.863 0.228 1.00 . A A . 209 ALA H 1 1
15 27643 1 1 95 ALA HA H -10.428 -0.112 -2.405 1.00 . A A . 209 ALA HA 1 1
15 27644 1 1 95 ALA HB1 H -7.551 0.285 -1.606 1.00 . A A . 209 ALA HB1 1 1
15 27645 1 1 95 ALA HB2 H -8.669 1.486 -2.253 1.00 . A A . 209 ALA HB2 1 1
15 27646 1 1 95 ALA HB3 H -8.093 0.175 -3.281 1.00 . A A . 209 ALA HB3 1 1
15 27647 1 1 95 ALA N N -9.845 -0.200 -0.427 1.00 . A A . 209 ALA N 1 1
15 27648 1 1 95 ALA O O -9.329 -2.718 -1.210 1.00 . A A . 209 ALA O 1 1
15 27649 1 1 96 THR C C -7.358 -3.628 -4.528 1.00 . A A . 210 THR C 1 1
15 27650 1 1 96 THR CA C -8.671 -3.572 -3.761 1.00 . A A . 210 THR CA 1 1
15 27651 1 1 96 THR CB C -9.803 -4.137 -4.620 1.00 . A A . 210 THR CB 1 1
15 27652 1 1 96 THR CG2 C -10.894 -4.804 -3.810 1.00 . A A . 210 THR CG2 1 1
15 27653 1 1 96 THR H H -8.940 -1.491 -4.043 1.00 . A A . 210 THR H 1 1
15 27654 1 1 96 THR HA H -8.576 -4.166 -2.865 1.00 . A A . 210 THR HA 1 1
15 27655 1 1 96 THR HB H -9.395 -4.875 -5.296 1.00 . A A . 210 THR HB 1 1
15 27656 1 1 96 THR HG1 H -10.818 -2.473 -4.806 1.00 . A A . 210 THR HG1 1 1
15 27657 1 1 96 THR HG21 H -11.012 -4.287 -2.870 1.00 . A A . 210 THR HG21 1 1
15 27658 1 1 96 THR HG22 H -10.625 -5.834 -3.623 1.00 . A A . 210 THR HG22 1 1
15 27659 1 1 96 THR HG23 H -11.823 -4.769 -4.359 1.00 . A A . 210 THR HG23 1 1
15 27660 1 1 96 THR N N -8.969 -2.200 -3.367 1.00 . A A . 210 THR N 1 1
15 27661 1 1 96 THR O O -6.958 -2.650 -5.150 1.00 . A A . 210 THR O 1 1
15 27662 1 1 96 THR OG1 O -10.406 -3.113 -5.391 1.00 . A A . 210 THR OG1 1 1
15 27663 1 1 97 ILE C C -5.632 -4.899 -6.710 1.00 . A A . 211 ILE C 1 1
15 27664 1 1 97 ILE CA C -5.425 -4.931 -5.191 1.00 . A A . 211 ILE CA 1 1
15 27665 1 1 97 ILE CB C -4.713 -6.246 -4.800 1.00 . A A . 211 ILE CB 1 1
15 27666 1 1 97 ILE CD1 C -3.593 -7.430 -2.819 1.00 . A A . 211 ILE CD1 1 1
15 27667 1 1 97 ILE CG1 C -4.522 -6.318 -3.277 1.00 . A A . 211 ILE CG1 1 1
15 27668 1 1 97 ILE CG2 C -3.373 -6.359 -5.520 1.00 . A A . 211 ILE CG2 1 1
15 27669 1 1 97 ILE H H -7.055 -5.527 -3.976 1.00 . A A . 211 ILE H 1 1
15 27670 1 1 97 ILE HA H -4.787 -4.106 -4.910 1.00 . A A . 211 ILE HA 1 1
15 27671 1 1 97 ILE HB H -5.333 -7.071 -5.117 1.00 . A A . 211 ILE HB 1 1
15 27672 1 1 97 ILE HD11 H -3.750 -7.625 -1.771 1.00 . A A . 211 ILE HD11 1 1
15 27673 1 1 97 ILE HD12 H -2.568 -7.129 -2.982 1.00 . A A . 211 ILE HD12 1 1
15 27674 1 1 97 ILE HD13 H -3.797 -8.325 -3.390 1.00 . A A . 211 ILE HD13 1 1
15 27675 1 1 97 ILE HG12 H -4.111 -5.383 -2.929 1.00 . A A . 211 ILE HG12 1 1
15 27676 1 1 97 ILE HG13 H -5.484 -6.476 -2.809 1.00 . A A . 211 ILE HG13 1 1
15 27677 1 1 97 ILE HG21 H -2.762 -5.504 -5.280 1.00 . A A . 211 ILE HG21 1 1
15 27678 1 1 97 ILE HG22 H -3.538 -6.397 -6.586 1.00 . A A . 211 ILE HG22 1 1
15 27679 1 1 97 ILE HG23 H -2.872 -7.260 -5.201 1.00 . A A . 211 ILE HG23 1 1
15 27680 1 1 97 ILE N N -6.691 -4.773 -4.486 1.00 . A A . 211 ILE N 1 1
15 27681 1 1 97 ILE O O -4.697 -4.625 -7.462 1.00 . A A . 211 ILE O 1 1
15 27682 1 1 98 ARG C C -7.299 -3.784 -9.136 1.00 . A A . 212 ARG C 1 1
15 27683 1 1 98 ARG CA C -7.158 -5.200 -8.583 1.00 . A A . 212 ARG CA 1 1
15 27684 1 1 98 ARG CB C -8.443 -5.991 -8.842 1.00 . A A . 212 ARG CB 1 1
15 27685 1 1 98 ARG CD C -10.243 -6.674 -7.213 1.00 . A A . 212 ARG CD 1 1
15 27686 1 1 98 ARG CG C -9.623 -5.527 -7.999 1.00 . A A . 212 ARG CG 1 1
15 27687 1 1 98 ARG CZ C -12.223 -7.211 -8.588 1.00 . A A . 212 ARG CZ 1 1
15 27688 1 1 98 ARG H H -7.561 -5.408 -6.515 1.00 . A A . 212 ARG H 1 1
15 27689 1 1 98 ARG HA H -6.341 -5.688 -9.091 1.00 . A A . 212 ARG HA 1 1
15 27690 1 1 98 ARG HB2 H -8.709 -5.888 -9.883 1.00 . A A . 212 ARG HB2 1 1
15 27691 1 1 98 ARG HB3 H -8.256 -7.033 -8.628 1.00 . A A . 212 ARG HB3 1 1
15 27692 1 1 98 ARG HD2 H -9.451 -7.252 -6.760 1.00 . A A . 212 ARG HD2 1 1
15 27693 1 1 98 ARG HD3 H -10.875 -6.262 -6.440 1.00 . A A . 212 ARG HD3 1 1
15 27694 1 1 98 ARG HE H -10.684 -8.442 -8.259 1.00 . A A . 212 ARG HE 1 1
15 27695 1 1 98 ARG HG2 H -9.283 -4.773 -7.305 1.00 . A A . 212 ARG HG2 1 1
15 27696 1 1 98 ARG HG3 H -10.373 -5.104 -8.652 1.00 . A A . 212 ARG HG3 1 1
15 27697 1 1 98 ARG HH11 H -12.269 -5.361 -7.767 1.00 . A A . 212 ARG HH11 1 1
15 27698 1 1 98 ARG HH12 H -13.636 -5.772 -8.746 1.00 . A A . 212 ARG HH12 1 1
15 27699 1 1 98 ARG HH21 H -12.484 -8.973 -9.543 1.00 . A A . 212 ARG HH21 1 1
15 27700 1 1 98 ARG HH22 H -13.758 -7.820 -9.751 1.00 . A A . 212 ARG HH22 1 1
15 27701 1 1 98 ARG N N -6.853 -5.188 -7.156 1.00 . A A . 212 ARG N 1 1
15 27702 1 1 98 ARG NE N -11.044 -7.551 -8.064 1.00 . A A . 212 ARG NE 1 1
15 27703 1 1 98 ARG NH1 N -12.752 -6.016 -8.346 1.00 . A A . 212 ARG NH1 1 1
15 27704 1 1 98 ARG NH2 N -12.875 -8.072 -9.357 1.00 . A A . 212 ARG NH2 1 1
15 27705 1 1 98 ARG O O -6.926 -3.515 -10.278 1.00 . A A . 212 ARG O 1 1
15 27706 1 1 99 GLN C C -7.565 -0.539 -7.652 1.00 . A A . 213 GLN C 1 1
15 27707 1 1 99 GLN CA C -8.034 -1.499 -8.739 1.00 . A A . 213 GLN CA 1 1
15 27708 1 1 99 GLN CB C -9.507 -1.239 -9.063 1.00 . A A . 213 GLN CB 1 1
15 27709 1 1 99 GLN CD C -11.536 -1.953 -10.387 1.00 . A A . 213 GLN CD 1 1
15 27710 1 1 99 GLN CG C -10.143 -2.324 -9.918 1.00 . A A . 213 GLN CG 1 1
15 27711 1 1 99 GLN H H -8.123 -3.158 -7.427 1.00 . A A . 213 GLN H 1 1
15 27712 1 1 99 GLN HA H -7.444 -1.334 -9.628 1.00 . A A . 213 GLN HA 1 1
15 27713 1 1 99 GLN HB2 H -10.060 -1.169 -8.139 1.00 . A A . 213 GLN HB2 1 1
15 27714 1 1 99 GLN HB3 H -9.587 -0.302 -9.593 1.00 . A A . 213 GLN HB3 1 1
15 27715 1 1 99 GLN HE21 H -12.223 -2.081 -8.526 1.00 . A A . 213 GLN HE21 1 1
15 27716 1 1 99 GLN HE22 H -13.387 -1.651 -9.727 1.00 . A A . 213 GLN HE22 1 1
15 27717 1 1 99 GLN HG2 H -9.521 -2.493 -10.785 1.00 . A A . 213 GLN HG2 1 1
15 27718 1 1 99 GLN HG3 H -10.204 -3.232 -9.337 1.00 . A A . 213 GLN HG3 1 1
15 27719 1 1 99 GLN N N -7.843 -2.884 -8.324 1.00 . A A . 213 GLN N 1 1
15 27720 1 1 99 GLN NE2 N -12.477 -1.888 -9.452 1.00 . A A . 213 GLN NE2 1 1
15 27721 1 1 99 GLN O O -8.164 0.515 -7.440 1.00 . A A . 213 GLN O 1 1
15 27722 1 1 99 GLN OE1 O -11.764 -1.727 -11.576 1.00 . A A . 213 GLN OE1 1 1
15 27723 1 1 100 PHE C C -5.650 1.323 -6.363 1.00 . A A . 214 PHE C 1 1
15 27724 1 1 100 PHE CA C -5.947 -0.092 -5.881 1.00 . A A . 214 PHE CA 1 1
15 27725 1 1 100 PHE CB C -4.673 -0.724 -5.316 1.00 . A A . 214 PHE CB 1 1
15 27726 1 1 100 PHE CD1 C -3.503 1.239 -4.276 1.00 . A A . 214 PHE CD1 1 1
15 27727 1 1 100 PHE CD2 C -4.218 -0.536 -2.852 1.00 . A A . 214 PHE CD2 1 1
15 27728 1 1 100 PHE CE1 C -2.994 1.916 -3.182 1.00 . A A . 214 PHE CE1 1 1
15 27729 1 1 100 PHE CE2 C -3.711 0.136 -1.755 1.00 . A A . 214 PHE CE2 1 1
15 27730 1 1 100 PHE CG C -4.120 0.008 -4.124 1.00 . A A . 214 PHE CG 1 1
15 27731 1 1 100 PHE CZ C -3.099 1.364 -1.920 1.00 . A A . 214 PHE CZ 1 1
15 27732 1 1 100 PHE H H -6.065 -1.771 -7.170 1.00 . A A . 214 PHE H 1 1
15 27733 1 1 100 PHE HA H -6.688 -0.041 -5.098 1.00 . A A . 214 PHE HA 1 1
15 27734 1 1 100 PHE HB2 H -4.887 -1.739 -5.012 1.00 . A A . 214 PHE HB2 1 1
15 27735 1 1 100 PHE HB3 H -3.913 -0.735 -6.083 1.00 . A A . 214 PHE HB3 1 1
15 27736 1 1 100 PHE HD1 H -3.421 1.672 -5.261 1.00 . A A . 214 PHE HD1 1 1
15 27737 1 1 100 PHE HD2 H -4.695 -1.495 -2.721 1.00 . A A . 214 PHE HD2 1 1
15 27738 1 1 100 PHE HE1 H -2.516 2.875 -3.315 1.00 . A A . 214 PHE HE1 1 1
15 27739 1 1 100 PHE HE2 H -3.794 -0.298 -0.769 1.00 . A A . 214 PHE HE2 1 1
15 27740 1 1 100 PHE HZ H -2.701 1.892 -1.064 1.00 . A A . 214 PHE HZ 1 1
15 27741 1 1 100 PHE N N -6.494 -0.915 -6.958 1.00 . A A . 214 PHE N 1 1
15 27742 1 1 100 PHE O O -6.028 2.300 -5.718 1.00 . A A . 214 PHE O 1 1
15 27743 1 1 101 ALA C C -5.886 3.540 -8.347 1.00 . A A . 215 ALA C 1 1
15 27744 1 1 101 ALA CA C -4.633 2.726 -8.063 1.00 . A A . 215 ALA CA 1 1
15 27745 1 1 101 ALA CB C -3.807 2.556 -9.330 1.00 . A A . 215 ALA CB 1 1
15 27746 1 1 101 ALA H H -4.700 0.612 -7.974 1.00 . A A . 215 ALA H 1 1
15 27747 1 1 101 ALA HA H -4.037 3.253 -7.340 1.00 . A A . 215 ALA HA 1 1
15 27748 1 1 101 ALA HB1 H -2.823 2.191 -9.072 1.00 . A A . 215 ALA HB1 1 1
15 27749 1 1 101 ALA HB2 H -3.718 3.506 -9.834 1.00 . A A . 215 ALA HB2 1 1
15 27750 1 1 101 ALA HB3 H -4.292 1.846 -9.984 1.00 . A A . 215 ALA HB3 1 1
15 27751 1 1 101 ALA N N -4.973 1.427 -7.501 1.00 . A A . 215 ALA N 1 1
15 27752 1 1 101 ALA O O -5.983 4.702 -7.960 1.00 . A A . 215 ALA O 1 1
15 27753 1 1 102 ASP C C -8.841 3.968 -8.059 1.00 . A A . 216 ASP C 1 1
15 27754 1 1 102 ASP CA C -8.104 3.574 -9.334 1.00 . A A . 216 ASP CA 1 1
15 27755 1 1 102 ASP CB C -8.983 2.657 -10.186 1.00 . A A . 216 ASP CB 1 1
15 27756 1 1 102 ASP CG C -10.004 3.427 -11.000 1.00 . A A . 216 ASP CG 1 1
15 27757 1 1 102 ASP H H -6.709 1.984 -9.278 1.00 . A A . 216 ASP H 1 1
15 27758 1 1 102 ASP HA H -7.876 4.467 -9.897 1.00 . A A . 216 ASP HA 1 1
15 27759 1 1 102 ASP HB2 H -8.357 2.099 -10.866 1.00 . A A . 216 ASP HB2 1 1
15 27760 1 1 102 ASP HB3 H -9.508 1.969 -9.540 1.00 . A A . 216 ASP HB3 1 1
15 27761 1 1 102 ASP N N -6.846 2.914 -9.010 1.00 . A A . 216 ASP N 1 1
15 27762 1 1 102 ASP O O -9.444 5.040 -7.982 1.00 . A A . 216 ASP O 1 1
15 27763 1 1 102 ASP OD1 O -9.737 4.602 -11.329 1.00 . A A . 216 ASP OD1 1 1
15 27764 1 1 102 ASP OD2 O -11.072 2.857 -11.305 1.00 . A A . 216 ASP OD2 1 1
15 27765 1 1 103 LYS C C -8.960 4.660 -5.163 1.00 . A A . 217 LYS C 1 1
15 27766 1 1 103 LYS CA C -9.432 3.349 -5.778 1.00 . A A . 217 LYS CA 1 1
15 27767 1 1 103 LYS CB C -9.161 2.205 -4.809 1.00 . A A . 217 LYS CB 1 1
15 27768 1 1 103 LYS CD C -11.531 1.373 -4.782 1.00 . A A . 217 LYS CD 1 1
15 27769 1 1 103 LYS CE C -12.388 0.134 -4.580 1.00 . A A . 217 LYS CE 1 1
15 27770 1 1 103 LYS CG C -10.074 1.009 -5.017 1.00 . A A . 217 LYS CG 1 1
15 27771 1 1 103 LYS H H -8.277 2.262 -7.179 1.00 . A A . 217 LYS H 1 1
15 27772 1 1 103 LYS HA H -10.493 3.406 -5.955 1.00 . A A . 217 LYS HA 1 1
15 27773 1 1 103 LYS HB2 H -8.139 1.878 -4.932 1.00 . A A . 217 LYS HB2 1 1
15 27774 1 1 103 LYS HB3 H -9.295 2.568 -3.803 1.00 . A A . 217 LYS HB3 1 1
15 27775 1 1 103 LYS HD2 H -11.599 1.994 -3.901 1.00 . A A . 217 LYS HD2 1 1
15 27776 1 1 103 LYS HD3 H -11.898 1.919 -5.639 1.00 . A A . 217 LYS HD3 1 1
15 27777 1 1 103 LYS HE2 H -11.895 -0.709 -5.039 1.00 . A A . 217 LYS HE2 1 1
15 27778 1 1 103 LYS HE3 H -12.494 -0.045 -3.520 1.00 . A A . 217 LYS HE3 1 1
15 27779 1 1 103 LYS HG2 H -9.960 0.652 -6.029 1.00 . A A . 217 LYS HG2 1 1
15 27780 1 1 103 LYS HG3 H -9.793 0.233 -4.326 1.00 . A A . 217 LYS HG3 1 1
15 27781 1 1 103 LYS HZ1 H -14.439 -0.263 -4.642 1.00 . A A . 217 LYS HZ1 1 1
15 27782 1 1 103 LYS HZ2 H -13.736 -0.047 -6.165 1.00 . A A . 217 LYS HZ2 1 1
15 27783 1 1 103 LYS HZ3 H -14.024 1.291 -5.172 1.00 . A A . 217 LYS HZ3 1 1
15 27784 1 1 103 LYS N N -8.779 3.096 -7.057 1.00 . A A . 217 LYS N 1 1
15 27785 1 1 103 LYS NZ N -13.741 0.290 -5.182 1.00 . A A . 217 LYS NZ 1 1
15 27786 1 1 103 LYS O O -9.770 5.502 -4.775 1.00 . A A . 217 LYS O 1 1
15 27787 1 1 104 LEU C C -7.081 7.188 -5.514 1.00 . A A . 218 LEU C 1 1
15 27788 1 1 104 LEU CA C -7.073 6.039 -4.505 1.00 . A A . 218 LEU CA 1 1
15 27789 1 1 104 LEU CB C -5.645 5.778 -4.018 1.00 . A A . 218 LEU CB 1 1
15 27790 1 1 104 LEU CD1 C -6.436 5.454 -1.653 1.00 . A A . 218 LEU CD1 1 1
15 27791 1 1 104 LEU CD2 C -5.845 3.468 -3.055 1.00 . A A . 218 LEU CD2 1 1
15 27792 1 1 104 LEU CG C -5.526 4.924 -2.751 1.00 . A A . 218 LEU CG 1 1
15 27793 1 1 104 LEU H H -7.047 4.122 -5.402 1.00 . A A . 218 LEU H 1 1
15 27794 1 1 104 LEU HA H -7.680 6.321 -3.659 1.00 . A A . 218 LEU HA 1 1
15 27795 1 1 104 LEU HB2 H -5.101 5.286 -4.811 1.00 . A A . 218 LEU HB2 1 1
15 27796 1 1 104 LEU HB3 H -5.179 6.730 -3.824 1.00 . A A . 218 LEU HB3 1 1
15 27797 1 1 104 LEU HD11 H -6.359 6.531 -1.610 1.00 . A A . 218 LEU HD11 1 1
15 27798 1 1 104 LEU HD12 H -6.138 5.034 -0.704 1.00 . A A . 218 LEU HD12 1 1
15 27799 1 1 104 LEU HD13 H -7.457 5.175 -1.866 1.00 . A A . 218 LEU HD13 1 1
15 27800 1 1 104 LEU HD21 H -5.171 3.102 -3.815 1.00 . A A . 218 LEU HD21 1 1
15 27801 1 1 104 LEU HD22 H -6.862 3.387 -3.406 1.00 . A A . 218 LEU HD22 1 1
15 27802 1 1 104 LEU HD23 H -5.728 2.879 -2.157 1.00 . A A . 218 LEU HD23 1 1
15 27803 1 1 104 LEU HG H -4.508 4.973 -2.391 1.00 . A A . 218 LEU HG 1 1
15 27804 1 1 104 LEU N N -7.646 4.828 -5.076 1.00 . A A . 218 LEU N 1 1
15 27805 1 1 104 LEU O O -6.999 8.355 -5.130 1.00 . A A . 218 LEU O 1 1
15 27806 1 1 105 SER C C -8.461 8.741 -7.719 1.00 . A A . 219 SER C 1 1
15 27807 1 1 105 SER CA C -7.206 7.886 -7.843 1.00 . A A . 219 SER CA 1 1
15 27808 1 1 105 SER CB C -7.147 7.255 -9.236 1.00 . A A . 219 SER CB 1 1
15 27809 1 1 105 SER H H -7.252 5.915 -7.056 1.00 . A A . 219 SER H 1 1
15 27810 1 1 105 SER HA H -6.341 8.518 -7.703 1.00 . A A . 219 SER HA 1 1
15 27811 1 1 105 SER HB2 H -6.842 8.003 -9.953 1.00 . A A . 219 SER HB2 1 1
15 27812 1 1 105 SER HB3 H -6.430 6.449 -9.235 1.00 . A A . 219 SER HB3 1 1
15 27813 1 1 105 SER HG H -8.834 6.321 -8.874 1.00 . A A . 219 SER HG 1 1
15 27814 1 1 105 SER N N -7.184 6.860 -6.802 1.00 . A A . 219 SER N 1 1
15 27815 1 1 105 SER O O -8.429 9.950 -7.949 1.00 . A A . 219 SER O 1 1
15 27816 1 1 105 SER OG O -8.411 6.744 -9.626 1.00 . A A . 219 SER OG 1 1
15 27817 1 1 106 HIS C C -10.777 9.840 -6.071 1.00 . A A . 220 HIS C 1 1
15 27818 1 1 106 HIS CA C -10.837 8.798 -7.192 1.00 . A A . 220 HIS CA 1 1
15 27819 1 1 106 HIS CB C -11.955 7.794 -6.904 1.00 . A A . 220 HIS CB 1 1
15 27820 1 1 106 HIS CD2 C -12.087 6.894 -9.333 1.00 . A A . 220 HIS CD2 1 1
15 27821 1 1 106 HIS CE1 C -12.522 4.794 -8.874 1.00 . A A . 220 HIS CE1 1 1
15 27822 1 1 106 HIS CG C -12.139 6.775 -7.986 1.00 . A A . 220 HIS CG 1 1
15 27823 1 1 106 HIS H H -9.525 7.135 -7.182 1.00 . A A . 220 HIS H 1 1
15 27824 1 1 106 HIS HA H -11.054 9.302 -8.121 1.00 . A A . 220 HIS HA 1 1
15 27825 1 1 106 HIS HB2 H -11.731 7.268 -5.988 1.00 . A A . 220 HIS HB2 1 1
15 27826 1 1 106 HIS HB3 H -12.887 8.328 -6.787 1.00 . A A . 220 HIS HB3 1 1
15 27827 1 1 106 HIS HD1 H -12.514 5.044 -6.842 1.00 . A A . 220 HIS HD1 1 1
15 27828 1 1 106 HIS HD2 H -11.892 7.800 -9.890 1.00 . A A . 220 HIS HD2 1 1
15 27829 1 1 106 HIS HE1 H -12.734 3.741 -8.982 1.00 . A A . 220 HIS HE1 1 1
15 27830 1 1 106 HIS N N -9.566 8.101 -7.352 1.00 . A A . 220 HIS N 1 1
15 27831 1 1 106 HIS ND1 N -12.414 5.448 -7.730 1.00 . A A . 220 HIS ND1 1 1
15 27832 1 1 106 HIS NE2 N -12.329 5.649 -9.861 1.00 . A A . 220 HIS NE2 1 1
15 27833 1 1 106 HIS O O -11.653 10.699 -5.975 1.00 . A A . 220 HIS O 1 1
15 27834 1 1 107 TYR C C -8.969 12.021 -4.602 1.00 . A A . 221 TYR C 1 1
15 27835 1 1 107 TYR CA C -9.599 10.708 -4.119 1.00 . A A . 221 TYR CA 1 1
15 27836 1 1 107 TYR CB C -8.741 10.086 -3.011 1.00 . A A . 221 TYR CB 1 1
15 27837 1 1 107 TYR CD1 C -9.576 11.330 -0.978 1.00 . A A . 221 TYR CD1 1 1
15 27838 1 1 107 TYR CD2 C -9.830 8.960 -1.031 1.00 . A A . 221 TYR CD2 1 1
15 27839 1 1 107 TYR CE1 C -10.173 11.370 0.268 1.00 . A A . 221 TYR CE1 1 1
15 27840 1 1 107 TYR CE2 C -10.428 8.992 0.214 1.00 . A A . 221 TYR CE2 1 1
15 27841 1 1 107 TYR CG C -9.395 10.127 -1.648 1.00 . A A . 221 TYR CG 1 1
15 27842 1 1 107 TYR CZ C -10.597 10.199 0.859 1.00 . A A . 221 TYR CZ 1 1
15 27843 1 1 107 TYR H H -9.076 9.064 -5.337 1.00 . A A . 221 TYR H 1 1
15 27844 1 1 107 TYR HA H -10.582 10.908 -3.724 1.00 . A A . 221 TYR HA 1 1
15 27845 1 1 107 TYR HB2 H -8.549 9.052 -3.254 1.00 . A A . 221 TYR HB2 1 1
15 27846 1 1 107 TYR HB3 H -7.801 10.616 -2.945 1.00 . A A . 221 TYR HB3 1 1
15 27847 1 1 107 TYR HD1 H -9.244 12.246 -1.444 1.00 . A A . 221 TYR HD1 1 1
15 27848 1 1 107 TYR HD2 H -9.695 8.017 -1.538 1.00 . A A . 221 TYR HD2 1 1
15 27849 1 1 107 TYR HE1 H -10.306 12.315 0.772 1.00 . A A . 221 TYR HE1 1 1
15 27850 1 1 107 TYR HE2 H -10.759 8.074 0.678 1.00 . A A . 221 TYR HE2 1 1
15 27851 1 1 107 TYR HH H -12.035 10.690 2.038 1.00 . A A . 221 TYR HH 1 1
15 27852 1 1 107 TYR N N -9.748 9.765 -5.222 1.00 . A A . 221 TYR N 1 1
15 27853 1 1 107 TYR O O -7.794 12.043 -4.966 1.00 . A A . 221 TYR O 1 1
15 27854 1 1 107 TYR OH O -11.192 10.235 2.100 1.00 . A A . 221 TYR OH 1 1
15 27855 1 1 108 PRO C C -8.201 15.025 -4.084 1.00 . A A . 222 PRO C 1 1
15 27856 1 1 108 PRO CA C -9.211 14.433 -5.064 1.00 . A A . 222 PRO CA 1 1
15 27857 1 1 108 PRO CB C -10.460 15.329 -5.150 1.00 . A A . 222 PRO CB 1 1
15 27858 1 1 108 PRO CD C -11.143 13.240 -4.212 1.00 . A A . 222 PRO CD 1 1
15 27859 1 1 108 PRO CG C -11.627 14.408 -5.017 1.00 . A A . 222 PRO CG 1 1
15 27860 1 1 108 PRO HA H -8.756 14.356 -6.041 1.00 . A A . 222 PRO HA 1 1
15 27861 1 1 108 PRO HB2 H -10.441 16.055 -4.349 1.00 . A A . 222 PRO HB2 1 1
15 27862 1 1 108 PRO HB3 H -10.471 15.840 -6.101 1.00 . A A . 222 PRO HB3 1 1
15 27863 1 1 108 PRO HD2 H -11.230 13.445 -3.155 1.00 . A A . 222 PRO HD2 1 1
15 27864 1 1 108 PRO HD3 H -11.688 12.348 -4.475 1.00 . A A . 222 PRO HD3 1 1
15 27865 1 1 108 PRO HG2 H -12.433 14.909 -4.502 1.00 . A A . 222 PRO HG2 1 1
15 27866 1 1 108 PRO HG3 H -11.950 14.081 -5.994 1.00 . A A . 222 PRO HG3 1 1
15 27867 1 1 108 PRO N N -9.732 13.137 -4.617 1.00 . A A . 222 PRO N 1 1
15 27868 1 1 108 PRO O O -7.362 15.840 -4.466 1.00 . A A . 222 PRO O 1 1
15 27869 1 1 109 ALA C C -6.038 14.410 -1.839 1.00 . A A . 223 ALA C 1 1
15 27870 1 1 109 ALA CA C -7.384 15.121 -1.795 1.00 . A A . 223 ALA CA 1 1
15 27871 1 1 109 ALA CB C -8.015 14.986 -0.418 1.00 . A A . 223 ALA CB 1 1
15 27872 1 1 109 ALA H H -8.981 13.971 -2.572 1.00 . A A . 223 ALA H 1 1
15 27873 1 1 109 ALA HA H -7.220 16.171 -1.989 1.00 . A A . 223 ALA HA 1 1
15 27874 1 1 109 ALA HB1 H -7.279 15.213 0.340 1.00 . A A . 223 ALA HB1 1 1
15 27875 1 1 109 ALA HB2 H -8.371 13.975 -0.282 1.00 . A A . 223 ALA HB2 1 1
15 27876 1 1 109 ALA HB3 H -8.843 15.673 -0.332 1.00 . A A . 223 ALA HB3 1 1
15 27877 1 1 109 ALA N N -8.289 14.618 -2.821 1.00 . A A . 223 ALA N 1 1
15 27878 1 1 109 ALA O O -4.990 15.043 -1.714 1.00 . A A . 223 ALA O 1 1
15 27879 1 1 110 ILE C C -4.087 12.696 -3.379 1.00 . A A . 224 ILE C 1 1
15 27880 1 1 110 ILE CA C -4.826 12.333 -2.107 1.00 . A A . 224 ILE CA 1 1
15 27881 1 1 110 ILE CB C -5.068 10.810 -2.087 1.00 . A A . 224 ILE CB 1 1
15 27882 1 1 110 ILE CD1 C -6.389 8.954 -0.951 1.00 . A A . 224 ILE CD1 1 1
15 27883 1 1 110 ILE CG1 C -6.071 10.434 -0.992 1.00 . A A . 224 ILE CG1 1 1
15 27884 1 1 110 ILE CG2 C -3.753 10.076 -1.878 1.00 . A A . 224 ILE CG2 1 1
15 27885 1 1 110 ILE H H -6.923 12.642 -2.140 1.00 . A A . 224 ILE H 1 1
15 27886 1 1 110 ILE HA H -4.214 12.602 -1.260 1.00 . A A . 224 ILE HA 1 1
15 27887 1 1 110 ILE HB H -5.463 10.517 -3.049 1.00 . A A . 224 ILE HB 1 1
15 27888 1 1 110 ILE HD11 H -7.180 8.776 -0.236 1.00 . A A . 224 ILE HD11 1 1
15 27889 1 1 110 ILE HD12 H -5.508 8.404 -0.657 1.00 . A A . 224 ILE HD12 1 1
15 27890 1 1 110 ILE HD13 H -6.709 8.629 -1.930 1.00 . A A . 224 ILE HD13 1 1
15 27891 1 1 110 ILE HG12 H -5.664 10.710 -0.030 1.00 . A A . 224 ILE HG12 1 1
15 27892 1 1 110 ILE HG13 H -6.994 10.966 -1.153 1.00 . A A . 224 ILE HG13 1 1
15 27893 1 1 110 ILE HG21 H -2.931 10.729 -2.131 1.00 . A A . 224 ILE HG21 1 1
15 27894 1 1 110 ILE HG22 H -3.726 9.202 -2.509 1.00 . A A . 224 ILE HG22 1 1
15 27895 1 1 110 ILE HG23 H -3.669 9.776 -0.844 1.00 . A A . 224 ILE HG23 1 1
15 27896 1 1 110 ILE N N -6.064 13.097 -2.032 1.00 . A A . 224 ILE N 1 1
15 27897 1 1 110 ILE O O -2.951 13.168 -3.343 1.00 . A A . 224 ILE O 1 1
15 27898 1 1 111 ALA C C -3.767 14.298 -5.834 1.00 . A A . 225 ALA C 1 1
15 27899 1 1 111 ALA CA C -4.199 12.839 -5.807 1.00 . A A . 225 ALA CA 1 1
15 27900 1 1 111 ALA CB C -5.216 12.568 -6.899 1.00 . A A . 225 ALA CB 1 1
15 27901 1 1 111 ALA H H -5.671 12.144 -4.459 1.00 . A A . 225 ALA H 1 1
15 27902 1 1 111 ALA HA H -3.334 12.211 -5.978 1.00 . A A . 225 ALA HA 1 1
15 27903 1 1 111 ALA HB1 H -5.968 13.344 -6.887 1.00 . A A . 225 ALA HB1 1 1
15 27904 1 1 111 ALA HB2 H -5.684 11.611 -6.724 1.00 . A A . 225 ALA HB2 1 1
15 27905 1 1 111 ALA HB3 H -4.721 12.560 -7.858 1.00 . A A . 225 ALA HB3 1 1
15 27906 1 1 111 ALA N N -4.761 12.502 -4.507 1.00 . A A . 225 ALA N 1 1
15 27907 1 1 111 ALA O O -2.819 14.664 -6.529 1.00 . A A . 225 ALA O 1 1
15 27908 1 1 112 ALA C C -2.652 16.737 -4.629 1.00 . A A . 226 ALA C 1 1
15 27909 1 1 112 ALA CA C -4.129 16.549 -4.955 1.00 . A A . 226 ALA CA 1 1
15 27910 1 1 112 ALA CB C -4.998 17.225 -3.906 1.00 . A A . 226 ALA CB 1 1
15 27911 1 1 112 ALA H H -5.194 14.775 -4.502 1.00 . A A . 226 ALA H 1 1
15 27912 1 1 112 ALA HA H -4.339 17.001 -5.912 1.00 . A A . 226 ALA HA 1 1
15 27913 1 1 112 ALA HB1 H -4.377 17.803 -3.237 1.00 . A A . 226 ALA HB1 1 1
15 27914 1 1 112 ALA HB2 H -5.528 16.473 -3.344 1.00 . A A . 226 ALA HB2 1 1
15 27915 1 1 112 ALA HB3 H -5.706 17.876 -4.395 1.00 . A A . 226 ALA HB3 1 1
15 27916 1 1 112 ALA N N -4.457 15.129 -5.046 1.00 . A A . 226 ALA N 1 1
15 27917 1 1 112 ALA O O -2.041 17.732 -5.018 1.00 . A A . 226 ALA O 1 1
15 27918 1 1 113 ALA C C 0.193 16.066 -4.829 1.00 . A A . 227 ALA C 1 1
15 27919 1 1 113 ALA CA C -0.653 15.791 -3.585 1.00 . A A . 227 ALA CA 1 1
15 27920 1 1 113 ALA CB C -0.236 14.480 -2.934 1.00 . A A . 227 ALA CB 1 1
15 27921 1 1 113 ALA H H -2.605 14.973 -3.667 1.00 . A A . 227 ALA H 1 1
15 27922 1 1 113 ALA HA H -0.504 16.589 -2.871 1.00 . A A . 227 ALA HA 1 1
15 27923 1 1 113 ALA HB1 H -0.859 14.291 -2.072 1.00 . A A . 227 ALA HB1 1 1
15 27924 1 1 113 ALA HB2 H 0.797 14.543 -2.625 1.00 . A A . 227 ALA HB2 1 1
15 27925 1 1 113 ALA HB3 H -0.351 13.673 -3.644 1.00 . A A . 227 ALA HB3 1 1
15 27926 1 1 113 ALA N N -2.071 15.752 -3.933 1.00 . A A . 227 ALA N 1 1
15 27927 1 1 113 ALA O O 1.273 16.651 -4.745 1.00 . A A . 227 ALA O 1 1
15 27928 1 1 114 LEU C C 0.160 17.312 -7.706 1.00 . A A . 228 LEU C 1 1
15 27929 1 1 114 LEU CA C 0.345 15.869 -7.254 1.00 . A A . 228 LEU CA 1 1
15 27930 1 1 114 LEU CB C -0.208 14.921 -8.315 1.00 . A A . 228 LEU CB 1 1
15 27931 1 1 114 LEU CD1 C -1.433 12.780 -8.717 1.00 . A A . 228 LEU CD1 1 1
15 27932 1 1 114 LEU CD2 C 0.935 12.731 -7.922 1.00 . A A . 228 LEU CD2 1 1
15 27933 1 1 114 LEU CG C -0.390 13.474 -7.860 1.00 . A A . 228 LEU CG 1 1
15 27934 1 1 114 LEU H H -1.202 15.210 -5.984 1.00 . A A . 228 LEU H 1 1
15 27935 1 1 114 LEU HA H 1.395 15.672 -7.114 1.00 . A A . 228 LEU HA 1 1
15 27936 1 1 114 LEU HB2 H -1.167 15.297 -8.639 1.00 . A A . 228 LEU HB2 1 1
15 27937 1 1 114 LEU HB3 H 0.466 14.927 -9.158 1.00 . A A . 228 LEU HB3 1 1
15 27938 1 1 114 LEU HD11 H -0.968 12.402 -9.615 1.00 . A A . 228 LEU HD11 1 1
15 27939 1 1 114 LEU HD12 H -2.207 13.485 -8.982 1.00 . A A . 228 LEU HD12 1 1
15 27940 1 1 114 LEU HD13 H -1.866 11.960 -8.164 1.00 . A A . 228 LEU HD13 1 1
15 27941 1 1 114 LEU HD21 H 1.094 12.362 -8.925 1.00 . A A . 228 LEU HD21 1 1
15 27942 1 1 114 LEU HD22 H 0.915 11.900 -7.232 1.00 . A A . 228 LEU HD22 1 1
15 27943 1 1 114 LEU HD23 H 1.738 13.402 -7.655 1.00 . A A . 228 LEU HD23 1 1
15 27944 1 1 114 LEU HG H -0.737 13.462 -6.836 1.00 . A A . 228 LEU HG 1 1
15 27945 1 1 114 LEU N N -0.330 15.655 -5.985 1.00 . A A . 228 LEU N 1 1
15 27946 1 1 114 LEU O O 1.044 17.895 -8.334 1.00 . A A . 228 LEU O 1 1
15 27947 1 1 115 ASP C C -1.055 20.219 -6.590 1.00 . A A . 229 ASP C 1 1
15 27948 1 1 115 ASP CA C -1.301 19.259 -7.754 1.00 . A A . 229 ASP CA 1 1
15 27949 1 1 115 ASP CB C -2.753 19.369 -8.214 1.00 . A A . 229 ASP CB 1 1
15 27950 1 1 115 ASP CG C -2.904 19.159 -9.709 1.00 . A A . 229 ASP CG 1 1
15 27951 1 1 115 ASP H H -1.668 17.364 -6.878 1.00 . A A . 229 ASP H 1 1
15 27952 1 1 115 ASP HA H -0.653 19.529 -8.572 1.00 . A A . 229 ASP HA 1 1
15 27953 1 1 115 ASP HB2 H -3.341 18.622 -7.703 1.00 . A A . 229 ASP HB2 1 1
15 27954 1 1 115 ASP HB3 H -3.129 20.350 -7.966 1.00 . A A . 229 ASP HB3 1 1
15 27955 1 1 115 ASP N N -0.999 17.882 -7.382 1.00 . A A . 229 ASP N 1 1
15 27956 1 1 115 ASP O O -1.605 21.321 -6.559 1.00 . A A . 229 ASP O 1 1
15 27957 1 1 115 ASP OD1 O -2.308 18.196 -10.236 1.00 . A A . 229 ASP OD1 1 1
15 27958 1 1 115 ASP OD2 O -3.621 19.954 -10.351 1.00 . A A . 229 ASP OD2 1 1
15 27959 1 1 116 ARG C C 1.305 21.498 -4.742 1.00 . A A . 230 ARG C 1 1
15 27960 1 1 116 ARG CA C 0.081 20.628 -4.477 1.00 . A A . 230 ARG CA 1 1
15 27961 1 1 116 ARG CB C 0.322 19.749 -3.248 1.00 . A A . 230 ARG CB 1 1
15 27962 1 1 116 ARG CD C -0.763 19.294 -1.023 1.00 . A A . 230 ARG CD 1 1
15 27963 1 1 116 ARG CG C -0.198 20.356 -1.955 1.00 . A A . 230 ARG CG 1 1
15 27964 1 1 116 ARG CZ C -0.538 18.630 1.345 1.00 . A A . 230 ARG CZ 1 1
15 27965 1 1 116 ARG H H 0.179 18.916 -5.712 1.00 . A A . 230 ARG H 1 1
15 27966 1 1 116 ARG HA H -0.767 21.268 -4.290 1.00 . A A . 230 ARG HA 1 1
15 27967 1 1 116 ARG HB2 H -0.168 18.798 -3.398 1.00 . A A . 230 ARG HB2 1 1
15 27968 1 1 116 ARG HB3 H 1.384 19.583 -3.140 1.00 . A A . 230 ARG HB3 1 1
15 27969 1 1 116 ARG HD2 H -1.841 19.317 -1.083 1.00 . A A . 230 ARG HD2 1 1
15 27970 1 1 116 ARG HD3 H -0.406 18.326 -1.341 1.00 . A A . 230 ARG HD3 1 1
15 27971 1 1 116 ARG HE H 0.066 20.371 0.580 1.00 . A A . 230 ARG HE 1 1
15 27972 1 1 116 ARG HG2 H 0.613 20.863 -1.454 1.00 . A A . 230 ARG HG2 1 1
15 27973 1 1 116 ARG HG3 H -0.978 21.066 -2.191 1.00 . A A . 230 ARG HG3 1 1
15 27974 1 1 116 ARG HH11 H -1.420 17.229 0.178 1.00 . A A . 230 ARG HH11 1 1
15 27975 1 1 116 ARG HH12 H -1.242 16.800 1.845 1.00 . A A . 230 ARG HH12 1 1
15 27976 1 1 116 ARG HH21 H 0.296 19.799 2.767 1.00 . A A . 230 ARG HH21 1 1
15 27977 1 1 116 ARG HH22 H -0.270 18.257 3.313 1.00 . A A . 230 ARG HH22 1 1
15 27978 1 1 116 ARG N N -0.230 19.799 -5.636 1.00 . A A . 230 ARG N 1 1
15 27979 1 1 116 ARG NE N -0.361 19.516 0.365 1.00 . A A . 230 ARG NE 1 1
15 27980 1 1 116 ARG NH1 N -1.115 17.457 1.102 1.00 . A A . 230 ARG NH1 1 1
15 27981 1 1 116 ARG NH2 N -0.138 18.919 2.576 1.00 . A A . 230 ARG NH2 1 1
15 27982 1 1 116 ARG O O 1.338 22.671 -4.366 1.00 . A A . 230 ARG O 1 1
15 27983 1 1 117 ASN C C 3.574 22.029 -7.179 1.00 . A A . 231 ASN C 1 1
15 27984 1 1 117 ASN CA C 3.535 21.639 -5.705 1.00 . A A . 231 ASN CA 1 1
15 27985 1 1 117 ASN CB C 4.757 20.785 -5.361 1.00 . A A . 231 ASN CB 1 1
15 27986 1 1 117 ASN CG C 6.058 21.550 -5.508 1.00 . A A . 231 ASN CG 1 1
15 27987 1 1 117 ASN H H 2.221 19.979 -5.662 1.00 . A A . 231 ASN H 1 1
15 27988 1 1 117 ASN HA H 3.555 22.537 -5.107 1.00 . A A . 231 ASN HA 1 1
15 27989 1 1 117 ASN HB2 H 4.674 20.446 -4.339 1.00 . A A . 231 ASN HB2 1 1
15 27990 1 1 117 ASN HB3 H 4.787 19.929 -6.018 1.00 . A A . 231 ASN HB3 1 1
15 27991 1 1 117 ASN HD21 H 5.359 23.009 -4.353 1.00 . A A . 231 ASN HD21 1 1
15 27992 1 1 117 ASN HD22 H 6.964 23.230 -4.952 1.00 . A A . 231 ASN HD22 1 1
15 27993 1 1 117 ASN N N 2.309 20.917 -5.390 1.00 . A A . 231 ASN N 1 1
15 27994 1 1 117 ASN ND2 N 6.135 22.714 -4.873 1.00 . A A . 231 ASN ND2 1 1
15 27995 1 1 117 ASN O O 3.613 23.212 -7.517 1.00 . A A . 231 ASN O 1 1
15 27996 1 1 117 ASN OD1 O 6.983 21.100 -6.184 1.00 . A A . 231 ASN OD1 1 1
15 27997 1 1 118 VAL C C 3.484 19.953 -10.262 1.00 . A A . 232 VAL C 1 1
15 27998 1 1 118 VAL CA C 3.594 21.265 -9.488 1.00 . A A . 232 VAL CA 1 1
15 27999 1 1 118 VAL CB C 4.887 22.001 -9.904 1.00 . A A . 232 VAL CB 1 1
15 28000 1 1 118 VAL CG1 C 6.116 21.171 -9.561 1.00 . A A . 232 VAL CG1 1 1
15 28001 1 1 118 VAL CG2 C 4.860 22.344 -11.386 1.00 . A A . 232 VAL CG2 1 1
15 28002 1 1 118 VAL H H 3.529 20.106 -7.720 1.00 . A A . 232 VAL H 1 1
15 28003 1 1 118 VAL HA H 2.751 21.891 -9.741 1.00 . A A . 232 VAL HA 1 1
15 28004 1 1 118 VAL HB H 4.942 22.924 -9.346 1.00 . A A . 232 VAL HB 1 1
15 28005 1 1 118 VAL HG11 H 6.906 21.822 -9.217 1.00 . A A . 232 VAL HG11 1 1
15 28006 1 1 118 VAL HG12 H 6.446 20.637 -10.439 1.00 . A A . 232 VAL HG12 1 1
15 28007 1 1 118 VAL HG13 H 5.867 20.465 -8.783 1.00 . A A . 232 VAL HG13 1 1
15 28008 1 1 118 VAL HG21 H 4.919 21.435 -11.967 1.00 . A A . 232 VAL HG21 1 1
15 28009 1 1 118 VAL HG22 H 5.702 22.977 -11.624 1.00 . A A . 232 VAL HG22 1 1
15 28010 1 1 118 VAL HG23 H 3.943 22.862 -11.620 1.00 . A A . 232 VAL HG23 1 1
15 28011 1 1 118 VAL N N 3.561 21.027 -8.051 1.00 . A A . 232 VAL N 1 1
15 28012 1 1 118 VAL O O 4.063 18.939 -9.871 1.00 . A A . 232 VAL O 1 1
15 28013 1 1 119 LYS C C 1.889 17.675 -11.396 1.00 . A A . 233 LYS C 1 1
15 28014 1 1 119 LYS CA C 2.552 18.796 -12.190 1.00 . A A . 233 LYS CA 1 1
15 28015 1 1 119 LYS CB C 3.896 18.319 -12.743 1.00 . A A . 233 LYS CB 1 1
15 28016 1 1 119 LYS CD C 5.850 19.251 -14.020 1.00 . A A . 233 LYS CD 1 1
15 28017 1 1 119 LYS CE C 6.563 17.945 -14.329 1.00 . A A . 233 LYS CE 1 1
15 28018 1 1 119 LYS CG C 4.342 19.068 -13.989 1.00 . A A . 233 LYS CG 1 1
15 28019 1 1 119 LYS H H 2.302 20.820 -11.621 1.00 . A A . 233 LYS H 1 1
15 28020 1 1 119 LYS HA H 1.908 19.066 -13.014 1.00 . A A . 233 LYS HA 1 1
15 28021 1 1 119 LYS HB2 H 4.651 18.448 -11.983 1.00 . A A . 233 LYS HB2 1 1
15 28022 1 1 119 LYS HB3 H 3.820 17.270 -12.988 1.00 . A A . 233 LYS HB3 1 1
15 28023 1 1 119 LYS HD2 H 6.100 19.974 -14.782 1.00 . A A . 233 LYS HD2 1 1
15 28024 1 1 119 LYS HD3 H 6.179 19.613 -13.057 1.00 . A A . 233 LYS HD3 1 1
15 28025 1 1 119 LYS HE2 H 6.590 17.344 -13.433 1.00 . A A . 233 LYS HE2 1 1
15 28026 1 1 119 LYS HE3 H 6.012 17.421 -15.097 1.00 . A A . 233 LYS HE3 1 1
15 28027 1 1 119 LYS HG2 H 4.038 18.509 -14.862 1.00 . A A . 233 LYS HG2 1 1
15 28028 1 1 119 LYS HG3 H 3.870 20.041 -14.000 1.00 . A A . 233 LYS HG3 1 1
15 28029 1 1 119 LYS HZ1 H 7.957 18.810 -15.621 1.00 . A A . 233 LYS HZ1 1 1
15 28030 1 1 119 LYS HZ2 H 8.391 17.268 -15.080 1.00 . A A . 233 LYS HZ2 1 1
15 28031 1 1 119 LYS HZ3 H 8.527 18.597 -14.042 1.00 . A A . 233 LYS HZ3 1 1
15 28032 1 1 119 LYS N N 2.738 19.981 -11.362 1.00 . A A . 233 LYS N 1 1
15 28033 1 1 119 LYS NZ N 7.957 18.171 -14.801 1.00 . A A . 233 LYS NZ 1 1
15 28034 1 1 119 LYS O O 0.644 17.589 -11.421 1.00 . A A . 233 LYS O 1 1
15 28035 1 1 119 LYS OXT O 2.622 16.892 -10.755 1.00 . A A . 233 LYS OXT 1 1
16 28036 1 1 1 GLY C C 17.536 0.987 -16.192 1.00 . A A . 115 GLY C 1 1
16 28037 1 1 1 GLY CA C 17.682 2.424 -16.655 1.00 . A A . 115 GLY CA 1 1
16 28038 1 1 1 GLY H1 H 18.309 1.815 -18.552 1.00 . A A . 115 GLY H1 1 1
16 28039 1 1 1 GLY H2 H 19.550 2.438 -17.587 1.00 . A A . 115 GLY H2 1 1
16 28040 1 1 1 GLY H3 H 18.424 3.483 -18.294 1.00 . A A . 115 GLY H3 1 1
16 28041 1 1 1 GLY HA2 H 18.107 3.007 -15.852 1.00 . A A . 115 GLY HA2 1 1
16 28042 1 1 1 GLY HA3 H 16.703 2.815 -16.891 1.00 . A A . 115 GLY HA3 1 1
16 28043 1 1 1 GLY N N 18.552 2.550 -17.856 1.00 . A A . 115 GLY N 1 1
16 28044 1 1 1 GLY O O 17.056 0.133 -16.938 1.00 . A A . 115 GLY O 1 1
16 28045 1 1 2 SER C C 17.359 -0.578 -12.959 1.00 . A A . 116 SER C 1 1
16 28046 1 1 2 SER CA C 17.866 -0.622 -14.397 1.00 . A A . 116 SER CA 1 1
16 28047 1 1 2 SER CB C 19.232 -1.308 -14.449 1.00 . A A . 116 SER CB 1 1
16 28048 1 1 2 SER H H 18.325 1.444 -14.413 1.00 . A A . 116 SER H 1 1
16 28049 1 1 2 SER HA H 17.167 -1.187 -14.995 1.00 . A A . 116 SER HA 1 1
16 28050 1 1 2 SER HB2 H 19.880 -0.871 -13.703 1.00 . A A . 116 SER HB2 1 1
16 28051 1 1 2 SER HB3 H 19.112 -2.362 -14.248 1.00 . A A . 116 SER HB3 1 1
16 28052 1 1 2 SER HG H 20.140 -0.247 -15.823 1.00 . A A . 116 SER HG 1 1
16 28053 1 1 2 SER N N 17.952 0.721 -14.959 1.00 . A A . 116 SER N 1 1
16 28054 1 1 2 SER O O 16.925 0.467 -12.476 1.00 . A A . 116 SER O 1 1
16 28055 1 1 2 SER OG O 19.834 -1.151 -15.722 1.00 . A A . 116 SER OG 1 1
16 28056 1 1 3 GLU C C 15.483 -1.471 -10.790 1.00 . A A . 117 GLU C 1 1
16 28057 1 1 3 GLU CA C 16.967 -1.810 -10.898 1.00 . A A . 117 GLU CA 1 1
16 28058 1 1 3 GLU CB C 17.788 -0.871 -10.008 1.00 . A A . 117 GLU CB 1 1
16 28059 1 1 3 GLU CD C 18.406 -0.461 -7.593 1.00 . A A . 117 GLU CD 1 1
16 28060 1 1 3 GLU CG C 18.197 -1.495 -8.683 1.00 . A A . 117 GLU CG 1 1
16 28061 1 1 3 GLU H H 17.776 -2.519 -12.720 1.00 . A A . 117 GLU H 1 1
16 28062 1 1 3 GLU HA H 17.115 -2.827 -10.568 1.00 . A A . 117 GLU HA 1 1
16 28063 1 1 3 GLU HB2 H 18.684 -0.586 -10.538 1.00 . A A . 117 GLU HB2 1 1
16 28064 1 1 3 GLU HB3 H 17.207 0.015 -9.800 1.00 . A A . 117 GLU HB3 1 1
16 28065 1 1 3 GLU HG2 H 17.424 -2.179 -8.366 1.00 . A A . 117 GLU HG2 1 1
16 28066 1 1 3 GLU HG3 H 19.121 -2.037 -8.826 1.00 . A A . 117 GLU HG3 1 1
16 28067 1 1 3 GLU N N 17.419 -1.719 -12.281 1.00 . A A . 117 GLU N 1 1
16 28068 1 1 3 GLU O O 14.797 -1.312 -11.800 1.00 . A A . 117 GLU O 1 1
16 28069 1 1 3 GLU OE1 O 17.599 0.489 -7.514 1.00 . A A . 117 GLU OE1 1 1
16 28070 1 1 3 GLU OE2 O 19.375 -0.603 -6.818 1.00 . A A . 117 GLU OE2 1 1
16 28071 1 1 4 TRP C C 13.453 0.085 -8.306 1.00 . A A . 118 TRP C 1 1
16 28072 1 1 4 TRP CA C 13.591 -1.044 -9.319 1.00 . A A . 118 TRP CA 1 1
16 28073 1 1 4 TRP CB C 12.845 -2.279 -8.815 1.00 . A A . 118 TRP CB 1 1
16 28074 1 1 4 TRP CD1 C 14.071 -4.478 -9.272 1.00 . A A . 118 TRP CD1 1 1
16 28075 1 1 4 TRP CD2 C 12.548 -3.940 -10.823 1.00 . A A . 118 TRP CD2 1 1
16 28076 1 1 4 TRP CE2 C 13.148 -5.160 -11.188 1.00 . A A . 118 TRP CE2 1 1
16 28077 1 1 4 TRP CE3 C 11.558 -3.402 -11.650 1.00 . A A . 118 TRP CE3 1 1
16 28078 1 1 4 TRP CG C 13.152 -3.521 -9.593 1.00 . A A . 118 TRP CG 1 1
16 28079 1 1 4 TRP CH2 C 11.817 -5.301 -13.133 1.00 . A A . 118 TRP CH2 1 1
16 28080 1 1 4 TRP CZ2 C 12.789 -5.850 -12.343 1.00 . A A . 118 TRP CZ2 1 1
16 28081 1 1 4 TRP CZ3 C 11.204 -4.089 -12.797 1.00 . A A . 118 TRP CZ3 1 1
16 28082 1 1 4 TRP H H 15.586 -1.502 -8.795 1.00 . A A . 118 TRP H 1 1
16 28083 1 1 4 TRP HA H 13.159 -0.730 -10.254 1.00 . A A . 118 TRP HA 1 1
16 28084 1 1 4 TRP HB2 H 13.118 -2.456 -7.787 1.00 . A A . 118 TRP HB2 1 1
16 28085 1 1 4 TRP HB3 H 11.781 -2.100 -8.871 1.00 . A A . 118 TRP HB3 1 1
16 28086 1 1 4 TRP HD1 H 14.698 -4.447 -8.393 1.00 . A A . 118 TRP HD1 1 1
16 28087 1 1 4 TRP HE1 H 14.645 -6.264 -10.216 1.00 . A A . 118 TRP HE1 1 1
16 28088 1 1 4 TRP HE3 H 11.074 -2.468 -11.407 1.00 . A A . 118 TRP HE3 1 1
16 28089 1 1 4 TRP HH2 H 11.509 -5.803 -14.039 1.00 . A A . 118 TRP HH2 1 1
16 28090 1 1 4 TRP HZ2 H 13.253 -6.787 -12.616 1.00 . A A . 118 TRP HZ2 1 1
16 28091 1 1 4 TRP HZ3 H 10.441 -3.688 -13.448 1.00 . A A . 118 TRP HZ3 1 1
16 28092 1 1 4 TRP N N 14.992 -1.362 -9.560 1.00 . A A . 118 TRP N 1 1
16 28093 1 1 4 TRP NE1 N 14.074 -5.467 -10.225 1.00 . A A . 118 TRP NE1 1 1
16 28094 1 1 4 TRP O O 14.307 0.263 -7.438 1.00 . A A . 118 TRP O 1 1
16 28095 1 1 5 ARG C C 11.098 1.530 -6.439 1.00 . A A . 119 ARG C 1 1
16 28096 1 1 5 ARG CA C 12.106 1.945 -7.505 1.00 . A A . 119 ARG CA 1 1
16 28097 1 1 5 ARG CB C 11.589 3.163 -8.274 1.00 . A A . 119 ARG CB 1 1
16 28098 1 1 5 ARG CD C 9.923 4.667 -7.130 1.00 . A A . 119 ARG CD 1 1
16 28099 1 1 5 ARG CG C 11.395 4.395 -7.403 1.00 . A A . 119 ARG CG 1 1
16 28100 1 1 5 ARG CZ C 9.526 6.873 -8.167 1.00 . A A . 119 ARG CZ 1 1
16 28101 1 1 5 ARG H H 11.718 0.642 -9.125 1.00 . A A . 119 ARG H 1 1
16 28102 1 1 5 ARG HA H 13.037 2.201 -7.022 1.00 . A A . 119 ARG HA 1 1
16 28103 1 1 5 ARG HB2 H 12.295 3.407 -9.053 1.00 . A A . 119 ARG HB2 1 1
16 28104 1 1 5 ARG HB3 H 10.641 2.911 -8.727 1.00 . A A . 119 ARG HB3 1 1
16 28105 1 1 5 ARG HD2 H 9.335 4.211 -7.912 1.00 . A A . 119 ARG HD2 1 1
16 28106 1 1 5 ARG HD3 H 9.659 4.226 -6.180 1.00 . A A . 119 ARG HD3 1 1
16 28107 1 1 5 ARG HE H 9.502 6.506 -6.204 1.00 . A A . 119 ARG HE 1 1
16 28108 1 1 5 ARG HG2 H 11.902 4.242 -6.461 1.00 . A A . 119 ARG HG2 1 1
16 28109 1 1 5 ARG HG3 H 11.823 5.250 -7.906 1.00 . A A . 119 ARG HG3 1 1
16 28110 1 1 5 ARG HH11 H 9.891 5.391 -9.498 1.00 . A A . 119 ARG HH11 1 1
16 28111 1 1 5 ARG HH12 H 9.608 6.955 -10.186 1.00 . A A . 119 ARG HH12 1 1
16 28112 1 1 5 ARG HH21 H 9.130 8.554 -7.118 1.00 . A A . 119 ARG HH21 1 1
16 28113 1 1 5 ARG HH22 H 9.177 8.747 -8.839 1.00 . A A . 119 ARG HH22 1 1
16 28114 1 1 5 ARG N N 12.366 0.839 -8.418 1.00 . A A . 119 ARG N 1 1
16 28115 1 1 5 ARG NE N 9.629 6.098 -7.086 1.00 . A A . 119 ARG NE 1 1
16 28116 1 1 5 ARG NH1 N 9.689 6.364 -9.383 1.00 . A A . 119 ARG NH1 1 1
16 28117 1 1 5 ARG NH2 N 9.255 8.164 -8.029 1.00 . A A . 119 ARG NH2 1 1
16 28118 1 1 5 ARG O O 10.028 1.007 -6.753 1.00 . A A . 119 ARG O 1 1
16 28119 1 1 6 ARG C C 9.328 2.277 -4.052 1.00 . A A . 120 ARG C 1 1
16 28120 1 1 6 ARG CA C 10.576 1.406 -4.069 1.00 . A A . 120 ARG CA 1 1
16 28121 1 1 6 ARG CB C 11.325 1.540 -2.742 1.00 . A A . 120 ARG CB 1 1
16 28122 1 1 6 ARG CD C 13.564 1.275 -1.630 1.00 . A A . 120 ARG CD 1 1
16 28123 1 1 6 ARG CG C 12.615 0.736 -2.688 1.00 . A A . 120 ARG CG 1 1
16 28124 1 1 6 ARG CZ C 15.207 2.645 -2.865 1.00 . A A . 120 ARG CZ 1 1
16 28125 1 1 6 ARG H H 12.316 2.176 -4.994 1.00 . A A . 120 ARG H 1 1
16 28126 1 1 6 ARG HA H 10.274 0.378 -4.200 1.00 . A A . 120 ARG HA 1 1
16 28127 1 1 6 ARG HB2 H 11.567 2.580 -2.581 1.00 . A A . 120 ARG HB2 1 1
16 28128 1 1 6 ARG HB3 H 10.682 1.201 -1.944 1.00 . A A . 120 ARG HB3 1 1
16 28129 1 1 6 ARG HD2 H 13.012 1.427 -0.714 1.00 . A A . 120 ARG HD2 1 1
16 28130 1 1 6 ARG HD3 H 14.346 0.550 -1.463 1.00 . A A . 120 ARG HD3 1 1
16 28131 1 1 6 ARG HE H 13.784 3.365 -1.663 1.00 . A A . 120 ARG HE 1 1
16 28132 1 1 6 ARG HG2 H 12.378 -0.291 -2.455 1.00 . A A . 120 ARG HG2 1 1
16 28133 1 1 6 ARG HG3 H 13.099 0.786 -3.652 1.00 . A A . 120 ARG HG3 1 1
16 28134 1 1 6 ARG HH11 H 15.406 0.652 -3.164 1.00 . A A . 120 ARG HH11 1 1
16 28135 1 1 6 ARG HH12 H 16.540 1.647 -4.013 1.00 . A A . 120 ARG HH12 1 1
16 28136 1 1 6 ARG HH21 H 15.278 4.663 -2.783 1.00 . A A . 120 ARG HH21 1 1
16 28137 1 1 6 ARG HH22 H 16.469 3.919 -3.797 1.00 . A A . 120 ARG HH22 1 1
16 28138 1 1 6 ARG N N 11.449 1.762 -5.180 1.00 . A A . 120 ARG N 1 1
16 28139 1 1 6 ARG NE N 14.170 2.543 -2.033 1.00 . A A . 120 ARG NE 1 1
16 28140 1 1 6 ARG NH1 N 15.763 1.558 -3.390 1.00 . A A . 120 ARG NH1 1 1
16 28141 1 1 6 ARG NH2 N 15.691 3.840 -3.173 1.00 . A A . 120 ARG NH2 1 1
16 28142 1 1 6 ARG O O 9.410 3.506 -4.070 1.00 . A A . 120 ARG O 1 1
16 28143 1 1 7 ILE C C 5.988 1.831 -2.849 1.00 . A A . 121 ILE C 1 1
16 28144 1 1 7 ILE CA C 6.894 2.327 -3.986 1.00 . A A . 121 ILE CA 1 1
16 28145 1 1 7 ILE CB C 6.149 2.223 -5.349 1.00 . A A . 121 ILE CB 1 1
16 28146 1 1 7 ILE CD1 C 6.359 -0.327 -5.276 1.00 . A A . 121 ILE CD1 1 1
16 28147 1 1 7 ILE CG1 C 5.461 0.860 -5.538 1.00 . A A . 121 ILE CG1 1 1
16 28148 1 1 7 ILE CG2 C 7.114 2.486 -6.496 1.00 . A A . 121 ILE CG2 1 1
16 28149 1 1 7 ILE H H 8.186 0.648 -3.994 1.00 . A A . 121 ILE H 1 1
16 28150 1 1 7 ILE HA H 7.106 3.373 -3.810 1.00 . A A . 121 ILE HA 1 1
16 28151 1 1 7 ILE HB H 5.397 2.999 -5.371 1.00 . A A . 121 ILE HB 1 1
16 28152 1 1 7 ILE HD11 H 5.967 -1.195 -5.784 1.00 . A A . 121 ILE HD11 1 1
16 28153 1 1 7 ILE HD12 H 6.402 -0.519 -4.214 1.00 . A A . 121 ILE HD12 1 1
16 28154 1 1 7 ILE HD13 H 7.354 -0.115 -5.643 1.00 . A A . 121 ILE HD13 1 1
16 28155 1 1 7 ILE HG12 H 4.622 0.792 -4.862 1.00 . A A . 121 ILE HG12 1 1
16 28156 1 1 7 ILE HG13 H 5.102 0.786 -6.555 1.00 . A A . 121 ILE HG13 1 1
16 28157 1 1 7 ILE HG21 H 6.636 2.236 -7.432 1.00 . A A . 121 ILE HG21 1 1
16 28158 1 1 7 ILE HG22 H 7.997 1.880 -6.369 1.00 . A A . 121 ILE HG22 1 1
16 28159 1 1 7 ILE HG23 H 7.391 3.530 -6.502 1.00 . A A . 121 ILE HG23 1 1
16 28160 1 1 7 ILE N N 8.174 1.625 -4.012 1.00 . A A . 121 ILE N 1 1
16 28161 1 1 7 ILE O O 4.869 2.316 -2.693 1.00 . A A . 121 ILE O 1 1
16 28162 1 1 8 ALA C C 6.556 -0.429 0.027 1.00 . A A . 122 ALA C 1 1
16 28163 1 1 8 ALA CA C 5.677 0.330 -0.957 1.00 . A A . 122 ALA CA 1 1
16 28164 1 1 8 ALA CB C 4.571 -0.570 -1.486 1.00 . A A . 122 ALA CB 1 1
16 28165 1 1 8 ALA H H 7.363 0.497 -2.220 1.00 . A A . 122 ALA H 1 1
16 28166 1 1 8 ALA HA H 5.217 1.164 -0.445 1.00 . A A . 122 ALA HA 1 1
16 28167 1 1 8 ALA HB1 H 4.891 -1.601 -1.436 1.00 . A A . 122 ALA HB1 1 1
16 28168 1 1 8 ALA HB2 H 4.354 -0.309 -2.511 1.00 . A A . 122 ALA HB2 1 1
16 28169 1 1 8 ALA HB3 H 3.682 -0.439 -0.886 1.00 . A A . 122 ALA HB3 1 1
16 28170 1 1 8 ALA N N 6.466 0.864 -2.059 1.00 . A A . 122 ALA N 1 1
16 28171 1 1 8 ALA O O 7.756 -0.573 -0.188 1.00 . A A . 122 ALA O 1 1
16 28172 1 1 9 TYR C C 5.840 -2.839 2.609 1.00 . A A . 123 TYR C 1 1
16 28173 1 1 9 TYR CA C 6.675 -1.659 2.127 1.00 . A A . 123 TYR CA 1 1
16 28174 1 1 9 TYR CB C 7.035 -0.755 3.308 1.00 . A A . 123 TYR CB 1 1
16 28175 1 1 9 TYR CD1 C 8.332 1.180 2.335 1.00 . A A . 123 TYR CD1 1 1
16 28176 1 1 9 TYR CD2 C 9.503 -0.393 3.690 1.00 . A A . 123 TYR CD2 1 1
16 28177 1 1 9 TYR CE1 C 9.499 1.895 2.149 1.00 . A A . 123 TYR CE1 1 1
16 28178 1 1 9 TYR CE2 C 10.675 0.318 3.510 1.00 . A A . 123 TYR CE2 1 1
16 28179 1 1 9 TYR CG C 8.314 0.025 3.107 1.00 . A A . 123 TYR CG 1 1
16 28180 1 1 9 TYR CZ C 10.668 1.461 2.738 1.00 . A A . 123 TYR CZ 1 1
16 28181 1 1 9 TYR H H 4.990 -0.757 1.223 1.00 . A A . 123 TYR H 1 1
16 28182 1 1 9 TYR HA H 7.584 -2.035 1.680 1.00 . A A . 123 TYR HA 1 1
16 28183 1 1 9 TYR HB2 H 6.236 -0.048 3.468 1.00 . A A . 123 TYR HB2 1 1
16 28184 1 1 9 TYR HB3 H 7.152 -1.364 4.193 1.00 . A A . 123 TYR HB3 1 1
16 28185 1 1 9 TYR HD1 H 7.415 1.518 1.874 1.00 . A A . 123 TYR HD1 1 1
16 28186 1 1 9 TYR HD2 H 9.506 -1.289 4.294 1.00 . A A . 123 TYR HD2 1 1
16 28187 1 1 9 TYR HE1 H 9.493 2.791 1.545 1.00 . A A . 123 TYR HE1 1 1
16 28188 1 1 9 TYR HE2 H 11.590 -0.023 3.971 1.00 . A A . 123 TYR HE2 1 1
16 28189 1 1 9 TYR HH H 11.904 2.436 1.637 1.00 . A A . 123 TYR HH 1 1
16 28190 1 1 9 TYR N N 5.951 -0.910 1.107 1.00 . A A . 123 TYR N 1 1
16 28191 1 1 9 TYR O O 4.682 -2.986 2.223 1.00 . A A . 123 TYR O 1 1
16 28192 1 1 9 TYR OH O 11.831 2.171 2.556 1.00 . A A . 123 TYR OH 1 1
16 28193 1 1 10 VAL C C 5.935 -4.973 5.481 1.00 . A A . 124 VAL C 1 1
16 28194 1 1 10 VAL CA C 5.732 -4.848 3.976 1.00 . A A . 124 VAL CA 1 1
16 28195 1 1 10 VAL CB C 6.189 -6.146 3.282 1.00 . A A . 124 VAL CB 1 1
16 28196 1 1 10 VAL CG1 C 5.289 -7.307 3.667 1.00 . A A . 124 VAL CG1 1 1
16 28197 1 1 10 VAL CG2 C 6.205 -5.954 1.776 1.00 . A A . 124 VAL CG2 1 1
16 28198 1 1 10 VAL H H 7.360 -3.514 3.714 1.00 . A A . 124 VAL H 1 1
16 28199 1 1 10 VAL HA H 4.679 -4.719 3.779 1.00 . A A . 124 VAL HA 1 1
16 28200 1 1 10 VAL HB H 7.189 -6.377 3.605 1.00 . A A . 124 VAL HB 1 1
16 28201 1 1 10 VAL HG11 H 4.999 -7.209 4.702 1.00 . A A . 124 VAL HG11 1 1
16 28202 1 1 10 VAL HG12 H 5.824 -8.236 3.530 1.00 . A A . 124 VAL HG12 1 1
16 28203 1 1 10 VAL HG13 H 4.409 -7.302 3.042 1.00 . A A . 124 VAL HG13 1 1
16 28204 1 1 10 VAL HG21 H 5.486 -5.195 1.507 1.00 . A A . 124 VAL HG21 1 1
16 28205 1 1 10 VAL HG22 H 5.949 -6.884 1.290 1.00 . A A . 124 VAL HG22 1 1
16 28206 1 1 10 VAL HG23 H 7.191 -5.641 1.465 1.00 . A A . 124 VAL HG23 1 1
16 28207 1 1 10 VAL N N 6.432 -3.681 3.447 1.00 . A A . 124 VAL N 1 1
16 28208 1 1 10 VAL O O 7.058 -5.139 5.957 1.00 . A A . 124 VAL O 1 1
16 28209 1 1 11 TYR C C 4.964 -6.413 8.148 1.00 . A A . 125 TYR C 1 1
16 28210 1 1 11 TYR CA C 4.888 -4.965 7.682 1.00 . A A . 125 TYR CA 1 1
16 28211 1 1 11 TYR CB C 3.660 -4.288 8.299 1.00 . A A . 125 TYR CB 1 1
16 28212 1 1 11 TYR CD1 C 4.852 -4.055 10.520 1.00 . A A . 125 TYR CD1 1 1
16 28213 1 1 11 TYR CD2 C 3.308 -2.352 9.884 1.00 . A A . 125 TYR CD2 1 1
16 28214 1 1 11 TYR CE1 C 5.111 -3.384 11.700 1.00 . A A . 125 TYR CE1 1 1
16 28215 1 1 11 TYR CE2 C 3.563 -1.676 11.061 1.00 . A A . 125 TYR CE2 1 1
16 28216 1 1 11 TYR CG C 3.947 -3.552 9.592 1.00 . A A . 125 TYR CG 1 1
16 28217 1 1 11 TYR CZ C 4.465 -2.195 11.966 1.00 . A A . 125 TYR CZ 1 1
16 28218 1 1 11 TYR H H 3.972 -4.736 5.788 1.00 . A A . 125 TYR H 1 1
16 28219 1 1 11 TYR HA H 5.775 -4.447 8.013 1.00 . A A . 125 TYR HA 1 1
16 28220 1 1 11 TYR HB2 H 3.260 -3.574 7.595 1.00 . A A . 125 TYR HB2 1 1
16 28221 1 1 11 TYR HB3 H 2.911 -5.039 8.505 1.00 . A A . 125 TYR HB3 1 1
16 28222 1 1 11 TYR HD1 H 5.357 -4.986 10.310 1.00 . A A . 125 TYR HD1 1 1
16 28223 1 1 11 TYR HD2 H 2.602 -1.948 9.174 1.00 . A A . 125 TYR HD2 1 1
16 28224 1 1 11 TYR HE1 H 5.818 -3.791 12.408 1.00 . A A . 125 TYR HE1 1 1
16 28225 1 1 11 TYR HE2 H 3.057 -0.745 11.269 1.00 . A A . 125 TYR HE2 1 1
16 28226 1 1 11 TYR HH H 3.893 -1.250 13.539 1.00 . A A . 125 TYR HH 1 1
16 28227 1 1 11 TYR N N 4.837 -4.877 6.227 1.00 . A A . 125 TYR N 1 1
16 28228 1 1 11 TYR O O 4.023 -7.187 7.966 1.00 . A A . 125 TYR O 1 1
16 28229 1 1 11 TYR OH O 4.722 -1.524 13.139 1.00 . A A . 125 TYR OH 1 1
16 28230 1 1 12 ASP C C 7.538 -8.199 10.129 1.00 . A A . 126 ASP C 1 1
16 28231 1 1 12 ASP CA C 6.293 -8.125 9.253 1.00 . A A . 126 ASP CA 1 1
16 28232 1 1 12 ASP CB C 6.408 -9.105 8.088 1.00 . A A . 126 ASP CB 1 1
16 28233 1 1 12 ASP CG C 6.421 -10.550 8.545 1.00 . A A . 126 ASP CG 1 1
16 28234 1 1 12 ASP H H 6.801 -6.110 8.870 1.00 . A A . 126 ASP H 1 1
16 28235 1 1 12 ASP HA H 5.434 -8.390 9.849 1.00 . A A . 126 ASP HA 1 1
16 28236 1 1 12 ASP HB2 H 5.569 -8.963 7.425 1.00 . A A . 126 ASP HB2 1 1
16 28237 1 1 12 ASP HB3 H 7.322 -8.907 7.551 1.00 . A A . 126 ASP HB3 1 1
16 28238 1 1 12 ASP N N 6.090 -6.772 8.754 1.00 . A A . 126 ASP N 1 1
16 28239 1 1 12 ASP O O 8.542 -7.538 9.858 1.00 . A A . 126 ASP O 1 1
16 28240 1 1 12 ASP OD1 O 7.522 -11.081 8.803 1.00 . A A . 126 ASP OD1 1 1
16 28241 1 1 12 ASP OD2 O 5.331 -11.152 8.645 1.00 . A A . 126 ASP OD2 1 1
16 28242 1 1 13 ARG C C 8.974 -7.832 12.727 1.00 . A A . 127 ARG C 1 1
16 28243 1 1 13 ARG CA C 8.584 -9.167 12.104 1.00 . A A . 127 ARG CA 1 1
16 28244 1 1 13 ARG CB C 9.783 -9.786 11.385 1.00 . A A . 127 ARG CB 1 1
16 28245 1 1 13 ARG CD C 11.613 -11.440 11.868 1.00 . A A . 127 ARG CD 1 1
16 28246 1 1 13 ARG CG C 10.924 -10.161 12.317 1.00 . A A . 127 ARG CG 1 1
16 28247 1 1 13 ARG CZ C 11.510 -12.739 13.966 1.00 . A A . 127 ARG CZ 1 1
16 28248 1 1 13 ARG H H 6.637 -9.502 11.345 1.00 . A A . 127 ARG H 1 1
16 28249 1 1 13 ARG HA H 8.265 -9.831 12.891 1.00 . A A . 127 ARG HA 1 1
16 28250 1 1 13 ARG HB2 H 9.458 -10.678 10.869 1.00 . A A . 127 ARG HB2 1 1
16 28251 1 1 13 ARG HB3 H 10.157 -9.078 10.660 1.00 . A A . 127 ARG HB3 1 1
16 28252 1 1 13 ARG HD2 H 10.883 -12.076 11.390 1.00 . A A . 127 ARG HD2 1 1
16 28253 1 1 13 ARG HD3 H 12.387 -11.187 11.160 1.00 . A A . 127 ARG HD3 1 1
16 28254 1 1 13 ARG HE H 13.189 -12.223 13.016 1.00 . A A . 127 ARG HE 1 1
16 28255 1 1 13 ARG HG2 H 11.648 -9.359 12.326 1.00 . A A . 127 ARG HG2 1 1
16 28256 1 1 13 ARG HG3 H 10.530 -10.305 13.312 1.00 . A A . 127 ARG HG3 1 1
16 28257 1 1 13 ARG HH11 H 9.697 -12.205 13.239 1.00 . A A . 127 ARG HH11 1 1
16 28258 1 1 13 ARG HH12 H 9.667 -13.118 14.708 1.00 . A A . 127 ARG HH12 1 1
16 28259 1 1 13 ARG HH21 H 13.140 -13.423 14.946 1.00 . A A . 127 ARG HH21 1 1
16 28260 1 1 13 ARG HH22 H 11.617 -13.808 15.678 1.00 . A A . 127 ARG HH22 1 1
16 28261 1 1 13 ARG N N 7.465 -9.005 11.182 1.00 . A A . 127 ARG N 1 1
16 28262 1 1 13 ARG NE N 12.211 -12.163 12.989 1.00 . A A . 127 ARG NE 1 1
16 28263 1 1 13 ARG NH1 N 10.182 -12.682 13.971 1.00 . A A . 127 ARG NH1 1 1
16 28264 1 1 13 ARG NH2 N 12.140 -13.376 14.944 1.00 . A A . 127 ARG NH2 1 1
16 28265 1 1 13 ARG O O 10.157 -7.524 12.882 1.00 . A A . 127 ARG O 1 1
16 28266 1 1 14 GLN C C 9.103 -4.865 12.843 1.00 . A A . 128 GLN C 1 1
16 28267 1 1 14 GLN CA C 8.185 -5.738 13.701 1.00 . A A . 128 GLN CA 1 1
16 28268 1 1 14 GLN CB C 8.771 -5.910 15.104 1.00 . A A . 128 GLN CB 1 1
16 28269 1 1 14 GLN CD C 8.329 -5.814 17.590 1.00 . A A . 128 GLN CD 1 1
16 28270 1 1 14 GLN CG C 7.786 -5.548 16.199 1.00 . A A . 128 GLN CG 1 1
16 28271 1 1 14 GLN H H 7.050 -7.358 12.940 1.00 . A A . 128 GLN H 1 1
16 28272 1 1 14 GLN HA H 7.225 -5.250 13.789 1.00 . A A . 128 GLN HA 1 1
16 28273 1 1 14 GLN HB2 H 9.065 -6.940 15.237 1.00 . A A . 128 GLN HB2 1 1
16 28274 1 1 14 GLN HB3 H 9.642 -5.277 15.209 1.00 . A A . 128 GLN HB3 1 1
16 28275 1 1 14 GLN HE21 H 7.474 -4.154 18.270 1.00 . A A . 128 GLN HE21 1 1
16 28276 1 1 14 GLN HE22 H 8.363 -5.070 19.433 1.00 . A A . 128 GLN HE22 1 1
16 28277 1 1 14 GLN HG2 H 7.548 -4.498 16.113 1.00 . A A . 128 GLN HG2 1 1
16 28278 1 1 14 GLN HG3 H 6.887 -6.129 16.058 1.00 . A A . 128 GLN HG3 1 1
16 28279 1 1 14 GLN N N 7.966 -7.046 13.087 1.00 . A A . 128 GLN N 1 1
16 28280 1 1 14 GLN NE2 N 8.025 -4.923 18.525 1.00 . A A . 128 GLN NE2 1 1
16 28281 1 1 14 GLN O O 9.837 -4.023 13.362 1.00 . A A . 128 GLN O 1 1
16 28282 1 1 14 GLN OE1 O 9.014 -6.811 17.820 1.00 . A A . 128 GLN OE1 1 1
16 28283 1 1 15 THR C C 9.217 -4.133 9.255 1.00 . A A . 129 THR C 1 1
16 28284 1 1 15 THR CA C 9.895 -4.305 10.612 1.00 . A A . 129 THR CA 1 1
16 28285 1 1 15 THR CB C 11.249 -4.995 10.431 1.00 . A A . 129 THR CB 1 1
16 28286 1 1 15 THR CG2 C 12.208 -4.212 9.562 1.00 . A A . 129 THR CG2 1 1
16 28287 1 1 15 THR H H 8.460 -5.760 11.171 1.00 . A A . 129 THR H 1 1
16 28288 1 1 15 THR HA H 10.056 -3.330 11.046 1.00 . A A . 129 THR HA 1 1
16 28289 1 1 15 THR HB H 11.091 -5.959 9.966 1.00 . A A . 129 THR HB 1 1
16 28290 1 1 15 THR HG1 H 11.956 -4.366 12.146 1.00 . A A . 129 THR HG1 1 1
16 28291 1 1 15 THR HG21 H 12.793 -3.548 10.179 1.00 . A A . 129 THR HG21 1 1
16 28292 1 1 15 THR HG22 H 11.648 -3.636 8.842 1.00 . A A . 129 THR HG22 1 1
16 28293 1 1 15 THR HG23 H 12.863 -4.893 9.043 1.00 . A A . 129 THR HG23 1 1
16 28294 1 1 15 THR N N 9.061 -5.073 11.529 1.00 . A A . 129 THR N 1 1
16 28295 1 1 15 THR O O 8.516 -5.028 8.782 1.00 . A A . 129 THR O 1 1
16 28296 1 1 15 THR OG1 O 11.877 -5.204 11.684 1.00 . A A . 129 THR OG1 1 1
16 28297 1 1 16 PHE C C 9.854 -3.020 6.206 1.00 . A A . 130 PHE C 1 1
16 28298 1 1 16 PHE CA C 8.863 -2.695 7.320 1.00 . A A . 130 PHE CA 1 1
16 28299 1 1 16 PHE CB C 8.448 -1.229 7.219 1.00 . A A . 130 PHE CB 1 1
16 28300 1 1 16 PHE CD1 C 8.435 -0.361 9.577 1.00 . A A . 130 PHE CD1 1 1
16 28301 1 1 16 PHE CD2 C 6.353 -0.578 8.436 1.00 . A A . 130 PHE CD2 1 1
16 28302 1 1 16 PHE CE1 C 7.776 0.115 10.695 1.00 . A A . 130 PHE CE1 1 1
16 28303 1 1 16 PHE CE2 C 5.688 -0.104 9.550 1.00 . A A . 130 PHE CE2 1 1
16 28304 1 1 16 PHE CG C 7.730 -0.712 8.436 1.00 . A A . 130 PHE CG 1 1
16 28305 1 1 16 PHE CZ C 6.402 0.244 10.681 1.00 . A A . 130 PHE CZ 1 1
16 28306 1 1 16 PHE H H 10.016 -2.310 9.052 1.00 . A A . 130 PHE H 1 1
16 28307 1 1 16 PHE HA H 7.988 -3.316 7.202 1.00 . A A . 130 PHE HA 1 1
16 28308 1 1 16 PHE HB2 H 9.328 -0.625 7.071 1.00 . A A . 130 PHE HB2 1 1
16 28309 1 1 16 PHE HB3 H 7.790 -1.110 6.370 1.00 . A A . 130 PHE HB3 1 1
16 28310 1 1 16 PHE HD1 H 9.510 -0.460 9.587 1.00 . A A . 130 PHE HD1 1 1
16 28311 1 1 16 PHE HD2 H 5.794 -0.850 7.553 1.00 . A A . 130 PHE HD2 1 1
16 28312 1 1 16 PHE HE1 H 8.337 0.385 11.577 1.00 . A A . 130 PHE HE1 1 1
16 28313 1 1 16 PHE HE2 H 4.614 -0.002 9.537 1.00 . A A . 130 PHE HE2 1 1
16 28314 1 1 16 PHE HZ H 5.884 0.616 11.554 1.00 . A A . 130 PHE HZ 1 1
16 28315 1 1 16 PHE N N 9.442 -2.980 8.628 1.00 . A A . 130 PHE N 1 1
16 28316 1 1 16 PHE O O 10.871 -2.346 6.048 1.00 . A A . 130 PHE O 1 1
16 28317 1 1 17 PHE C C 10.156 -3.647 3.083 1.00 . A A . 131 PHE C 1 1
16 28318 1 1 17 PHE CA C 10.401 -4.491 4.342 1.00 . A A . 131 PHE CA 1 1
16 28319 1 1 17 PHE CB C 10.138 -5.967 4.026 1.00 . A A . 131 PHE CB 1 1
16 28320 1 1 17 PHE CD1 C 11.283 -6.684 6.145 1.00 . A A . 131 PHE CD1 1 1
16 28321 1 1 17 PHE CD2 C 9.423 -7.959 5.376 1.00 . A A . 131 PHE CD2 1 1
16 28322 1 1 17 PHE CE1 C 11.418 -7.528 7.231 1.00 . A A . 131 PHE CE1 1 1
16 28323 1 1 17 PHE CE2 C 9.554 -8.807 6.458 1.00 . A A . 131 PHE CE2 1 1
16 28324 1 1 17 PHE CG C 10.285 -6.888 5.208 1.00 . A A . 131 PHE CG 1 1
16 28325 1 1 17 PHE CZ C 10.552 -8.592 7.388 1.00 . A A . 131 PHE CZ 1 1
16 28326 1 1 17 PHE H H 8.725 -4.552 5.627 1.00 . A A . 131 PHE H 1 1
16 28327 1 1 17 PHE HA H 11.426 -4.377 4.658 1.00 . A A . 131 PHE HA 1 1
16 28328 1 1 17 PHE HB2 H 9.127 -6.070 3.655 1.00 . A A . 131 PHE HB2 1 1
16 28329 1 1 17 PHE HB3 H 10.829 -6.292 3.262 1.00 . A A . 131 PHE HB3 1 1
16 28330 1 1 17 PHE HD1 H 11.958 -5.856 6.021 1.00 . A A . 131 PHE HD1 1 1
16 28331 1 1 17 PHE HD2 H 8.641 -8.129 4.650 1.00 . A A . 131 PHE HD2 1 1
16 28332 1 1 17 PHE HE1 H 12.201 -7.356 7.955 1.00 . A A . 131 PHE HE1 1 1
16 28333 1 1 17 PHE HE2 H 8.876 -9.640 6.577 1.00 . A A . 131 PHE HE2 1 1
16 28334 1 1 17 PHE HZ H 10.653 -9.251 8.237 1.00 . A A . 131 PHE HZ 1 1
16 28335 1 1 17 PHE N N 9.546 -4.059 5.443 1.00 . A A . 131 PHE N 1 1
16 28336 1 1 17 PHE O O 9.014 -3.517 2.641 1.00 . A A . 131 PHE O 1 1
16 28337 1 1 18 PRO C C 10.527 -3.034 0.087 1.00 . A A . 132 PRO C 1 1
16 28338 1 1 18 PRO CA C 11.069 -2.239 1.270 1.00 . A A . 132 PRO CA 1 1
16 28339 1 1 18 PRO CB C 12.495 -1.754 0.971 1.00 . A A . 132 PRO CB 1 1
16 28340 1 1 18 PRO CD C 12.622 -3.137 2.909 1.00 . A A . 132 PRO CD 1 1
16 28341 1 1 18 PRO CG C 13.248 -1.951 2.239 1.00 . A A . 132 PRO CG 1 1
16 28342 1 1 18 PRO HA H 10.428 -1.387 1.449 1.00 . A A . 132 PRO HA 1 1
16 28343 1 1 18 PRO HB2 H 12.917 -2.340 0.168 1.00 . A A . 132 PRO HB2 1 1
16 28344 1 1 18 PRO HB3 H 12.470 -0.713 0.687 1.00 . A A . 132 PRO HB3 1 1
16 28345 1 1 18 PRO HD2 H 13.081 -4.052 2.569 1.00 . A A . 132 PRO HD2 1 1
16 28346 1 1 18 PRO HD3 H 12.702 -3.048 3.978 1.00 . A A . 132 PRO HD3 1 1
16 28347 1 1 18 PRO HG2 H 14.289 -2.149 2.022 1.00 . A A . 132 PRO HG2 1 1
16 28348 1 1 18 PRO HG3 H 13.155 -1.075 2.863 1.00 . A A . 132 PRO HG3 1 1
16 28349 1 1 18 PRO N N 11.215 -3.059 2.478 1.00 . A A . 132 PRO N 1 1
16 28350 1 1 18 PRO O O 11.084 -4.062 -0.299 1.00 . A A . 132 PRO O 1 1
16 28351 1 1 19 LEU C C 9.046 -2.394 -2.901 1.00 . A A . 133 LEU C 1 1
16 28352 1 1 19 LEU CA C 8.793 -3.186 -1.620 1.00 . A A . 133 LEU CA 1 1
16 28353 1 1 19 LEU CB C 7.287 -3.310 -1.365 1.00 . A A . 133 LEU CB 1 1
16 28354 1 1 19 LEU CD1 C 5.257 -4.726 -1.023 1.00 . A A . 133 LEU CD1 1 1
16 28355 1 1 19 LEU CD2 C 7.048 -5.472 -2.603 1.00 . A A . 133 LEU CD2 1 1
16 28356 1 1 19 LEU CG C 6.752 -4.738 -1.304 1.00 . A A . 133 LEU CG 1 1
16 28357 1 1 19 LEU H H 9.042 -1.725 -0.121 1.00 . A A . 133 LEU H 1 1
16 28358 1 1 19 LEU HA H 9.218 -4.173 -1.729 1.00 . A A . 133 LEU HA 1 1
16 28359 1 1 19 LEU HB2 H 7.067 -2.830 -0.422 1.00 . A A . 133 LEU HB2 1 1
16 28360 1 1 19 LEU HB3 H 6.757 -2.785 -2.146 1.00 . A A . 133 LEU HB3 1 1
16 28361 1 1 19 LEU HD11 H 4.717 -4.830 -1.950 1.00 . A A . 133 LEU HD11 1 1
16 28362 1 1 19 LEU HD12 H 4.985 -3.793 -0.551 1.00 . A A . 133 LEU HD12 1 1
16 28363 1 1 19 LEU HD13 H 5.009 -5.545 -0.369 1.00 . A A . 133 LEU HD13 1 1
16 28364 1 1 19 LEU HD21 H 6.557 -6.434 -2.594 1.00 . A A . 133 LEU HD21 1 1
16 28365 1 1 19 LEU HD22 H 8.114 -5.614 -2.701 1.00 . A A . 133 LEU HD22 1 1
16 28366 1 1 19 LEU HD23 H 6.685 -4.890 -3.437 1.00 . A A . 133 LEU HD23 1 1
16 28367 1 1 19 LEU HG H 7.240 -5.267 -0.499 1.00 . A A . 133 LEU HG 1 1
16 28368 1 1 19 LEU N N 9.434 -2.545 -0.481 1.00 . A A . 133 LEU N 1 1
16 28369 1 1 19 LEU O O 8.757 -1.194 -2.971 1.00 . A A . 133 LEU O 1 1
16 28370 1 1 20 LEU C C 8.666 -2.444 -6.108 1.00 . A A . 134 LEU C 1 1
16 28371 1 1 20 LEU CA C 9.886 -2.449 -5.191 1.00 . A A . 134 LEU CA 1 1
16 28372 1 1 20 LEU CB C 11.051 -3.174 -5.870 1.00 . A A . 134 LEU CB 1 1
16 28373 1 1 20 LEU CD1 C 13.453 -3.912 -5.818 1.00 . A A . 134 LEU CD1 1 1
16 28374 1 1 20 LEU CD2 C 12.679 -2.111 -4.274 1.00 . A A . 134 LEU CD2 1 1
16 28375 1 1 20 LEU CG C 12.289 -3.395 -4.989 1.00 . A A . 134 LEU CG 1 1
16 28376 1 1 20 LEU H H 9.791 -4.029 -3.784 1.00 . A A . 134 LEU H 1 1
16 28377 1 1 20 LEU HA H 10.176 -1.430 -4.998 1.00 . A A . 134 LEU HA 1 1
16 28378 1 1 20 LEU HB2 H 10.698 -4.138 -6.205 1.00 . A A . 134 LEU HB2 1 1
16 28379 1 1 20 LEU HB3 H 11.349 -2.600 -6.734 1.00 . A A . 134 LEU HB3 1 1
16 28380 1 1 20 LEU HD11 H 13.075 -4.405 -6.703 1.00 . A A . 134 LEU HD11 1 1
16 28381 1 1 20 LEU HD12 H 14.028 -4.614 -5.233 1.00 . A A . 134 LEU HD12 1 1
16 28382 1 1 20 LEU HD13 H 14.083 -3.085 -6.110 1.00 . A A . 134 LEU HD13 1 1
16 28383 1 1 20 LEU HD21 H 11.826 -1.726 -3.734 1.00 . A A . 134 LEU HD21 1 1
16 28384 1 1 20 LEU HD22 H 13.005 -1.380 -5.000 1.00 . A A . 134 LEU HD22 1 1
16 28385 1 1 20 LEU HD23 H 13.482 -2.315 -3.582 1.00 . A A . 134 LEU HD23 1 1
16 28386 1 1 20 LEU HG H 12.059 -4.138 -4.240 1.00 . A A . 134 LEU HG 1 1
16 28387 1 1 20 LEU N N 9.586 -3.076 -3.909 1.00 . A A . 134 LEU N 1 1
16 28388 1 1 20 LEU O O 7.692 -3.156 -5.869 1.00 . A A . 134 LEU O 1 1
16 28389 1 1 21 GLU C C 7.254 -2.875 -8.696 1.00 . A A . 135 GLU C 1 1
16 28390 1 1 21 GLU CA C 7.632 -1.517 -8.119 1.00 . A A . 135 GLU CA 1 1
16 28391 1 1 21 GLU CB C 8.021 -0.573 -9.255 1.00 . A A . 135 GLU CB 1 1
16 28392 1 1 21 GLU CD C 9.645 -0.128 -11.137 1.00 . A A . 135 GLU CD 1 1
16 28393 1 1 21 GLU CG C 9.389 -0.871 -9.839 1.00 . A A . 135 GLU CG 1 1
16 28394 1 1 21 GLU H H 9.534 -1.085 -7.291 1.00 . A A . 135 GLU H 1 1
16 28395 1 1 21 GLU HA H 6.780 -1.108 -7.602 1.00 . A A . 135 GLU HA 1 1
16 28396 1 1 21 GLU HB2 H 7.290 -0.661 -10.043 1.00 . A A . 135 GLU HB2 1 1
16 28397 1 1 21 GLU HB3 H 8.022 0.441 -8.885 1.00 . A A . 135 GLU HB3 1 1
16 28398 1 1 21 GLU HG2 H 10.142 -0.584 -9.122 1.00 . A A . 135 GLU HG2 1 1
16 28399 1 1 21 GLU HG3 H 9.459 -1.933 -10.029 1.00 . A A . 135 GLU HG3 1 1
16 28400 1 1 21 GLU N N 8.729 -1.629 -7.158 1.00 . A A . 135 GLU N 1 1
16 28401 1 1 21 GLU O O 6.098 -3.110 -9.052 1.00 . A A . 135 GLU O 1 1
16 28402 1 1 21 GLU OE1 O 8.722 -0.063 -11.975 1.00 . A A . 135 GLU OE1 1 1
16 28403 1 1 21 GLU OE2 O 10.768 0.389 -11.312 1.00 . A A . 135 GLU OE2 1 1
16 28404 1 1 22 ASN C C 7.624 -6.088 -8.199 1.00 . A A . 136 ASN C 1 1
16 28405 1 1 22 ASN CA C 7.996 -5.105 -9.311 1.00 . A A . 136 ASN CA 1 1
16 28406 1 1 22 ASN CB C 9.236 -5.601 -10.055 1.00 . A A . 136 ASN CB 1 1
16 28407 1 1 22 ASN CG C 10.463 -5.658 -9.166 1.00 . A A . 136 ASN CG 1 1
16 28408 1 1 22 ASN H H 9.127 -3.525 -8.479 1.00 . A A . 136 ASN H 1 1
16 28409 1 1 22 ASN HA H 7.173 -5.043 -10.007 1.00 . A A . 136 ASN HA 1 1
16 28410 1 1 22 ASN HB2 H 9.047 -6.593 -10.439 1.00 . A A . 136 ASN HB2 1 1
16 28411 1 1 22 ASN HB3 H 9.443 -4.934 -10.880 1.00 . A A . 136 ASN HB3 1 1
16 28412 1 1 22 ASN HD21 H 11.002 -7.391 -9.977 1.00 . A A . 136 ASN HD21 1 1
16 28413 1 1 22 ASN HD22 H 12.053 -6.777 -8.750 1.00 . A A . 136 ASN HD22 1 1
16 28414 1 1 22 ASN N N 8.231 -3.769 -8.782 1.00 . A A . 136 ASN N 1 1
16 28415 1 1 22 ASN ND2 N 11.252 -6.716 -9.313 1.00 . A A . 136 ASN ND2 1 1
16 28416 1 1 22 ASN O O 7.662 -7.302 -8.400 1.00 . A A . 136 ASN O 1 1
16 28417 1 1 22 ASN OD1 O 10.699 -4.760 -8.357 1.00 . A A . 136 ASN OD1 1 1
16 28418 1 1 23 GLY C C 8.079 -7.061 -5.228 1.00 . A A . 137 GLY C 1 1
16 28419 1 1 23 GLY CA C 6.889 -6.418 -5.918 1.00 . A A . 137 GLY CA 1 1
16 28420 1 1 23 GLY H H 7.244 -4.593 -6.912 1.00 . A A . 137 GLY H 1 1
16 28421 1 1 23 GLY HA2 H 6.345 -5.829 -5.194 1.00 . A A . 137 GLY HA2 1 1
16 28422 1 1 23 GLY HA3 H 6.243 -7.197 -6.287 1.00 . A A . 137 GLY HA3 1 1
16 28423 1 1 23 GLY N N 7.262 -5.563 -7.026 1.00 . A A . 137 GLY N 1 1
16 28424 1 1 23 GLY O O 7.902 -7.854 -4.303 1.00 . A A . 137 GLY O 1 1
16 28425 1 1 24 ARG C C 10.561 -6.920 -3.578 1.00 . A A . 138 ARG C 1 1
16 28426 1 1 24 ARG CA C 10.491 -7.286 -5.053 1.00 . A A . 138 ARG CA 1 1
16 28427 1 1 24 ARG CB C 11.743 -6.806 -5.779 1.00 . A A . 138 ARG CB 1 1
16 28428 1 1 24 ARG CD C 12.983 -8.883 -5.044 1.00 . A A . 138 ARG CD 1 1
16 28429 1 1 24 ARG CG C 13.033 -7.369 -5.202 1.00 . A A . 138 ARG CG 1 1
16 28430 1 1 24 ARG CZ C 14.506 -9.698 -6.811 1.00 . A A . 138 ARG CZ 1 1
16 28431 1 1 24 ARG H H 9.388 -6.086 -6.396 1.00 . A A . 138 ARG H 1 1
16 28432 1 1 24 ARG HA H 10.436 -8.359 -5.138 1.00 . A A . 138 ARG HA 1 1
16 28433 1 1 24 ARG HB2 H 11.679 -7.099 -6.815 1.00 . A A . 138 ARG HB2 1 1
16 28434 1 1 24 ARG HB3 H 11.785 -5.732 -5.718 1.00 . A A . 138 ARG HB3 1 1
16 28435 1 1 24 ARG HD2 H 12.850 -9.118 -3.998 1.00 . A A . 138 ARG HD2 1 1
16 28436 1 1 24 ARG HD3 H 12.145 -9.263 -5.608 1.00 . A A . 138 ARG HD3 1 1
16 28437 1 1 24 ARG HE H 14.842 -9.844 -4.847 1.00 . A A . 138 ARG HE 1 1
16 28438 1 1 24 ARG HG2 H 13.843 -7.118 -5.862 1.00 . A A . 138 ARG HG2 1 1
16 28439 1 1 24 ARG HG3 H 13.203 -6.922 -4.233 1.00 . A A . 138 ARG HG3 1 1
16 28440 1 1 24 ARG HH11 H 12.818 -8.830 -7.515 1.00 . A A . 138 ARG HH11 1 1
16 28441 1 1 24 ARG HH12 H 13.910 -9.416 -8.723 1.00 . A A . 138 ARG HH12 1 1
16 28442 1 1 24 ARG HH21 H 16.270 -10.610 -6.441 1.00 . A A . 138 ARG HH21 1 1
16 28443 1 1 24 ARG HH22 H 15.866 -10.425 -8.116 1.00 . A A . 138 ARG HH22 1 1
16 28444 1 1 24 ARG N N 9.294 -6.724 -5.661 1.00 . A A . 138 ARG N 1 1
16 28445 1 1 24 ARG NE N 14.207 -9.524 -5.523 1.00 . A A . 138 ARG NE 1 1
16 28446 1 1 24 ARG NH1 N 13.676 -9.279 -7.760 1.00 . A A . 138 ARG NH1 1 1
16 28447 1 1 24 ARG NH2 N 15.641 -10.293 -7.150 1.00 . A A . 138 ARG NH2 1 1
16 28448 1 1 24 ARG O O 10.991 -5.825 -3.214 1.00 . A A . 138 ARG O 1 1
16 28449 1 1 25 LEU C C 11.499 -7.900 -0.708 1.00 . A A . 139 LEU C 1 1
16 28450 1 1 25 LEU CA C 10.119 -7.641 -1.301 1.00 . A A . 139 LEU CA 1 1
16 28451 1 1 25 LEU CB C 9.089 -8.564 -0.649 1.00 . A A . 139 LEU CB 1 1
16 28452 1 1 25 LEU CD1 C 7.421 -8.991 1.172 1.00 . A A . 139 LEU CD1 1 1
16 28453 1 1 25 LEU CD2 C 9.434 -7.577 1.616 1.00 . A A . 139 LEU CD2 1 1
16 28454 1 1 25 LEU CG C 8.399 -7.987 0.583 1.00 . A A . 139 LEU CG 1 1
16 28455 1 1 25 LEU H H 9.787 -8.692 -3.100 1.00 . A A . 139 LEU H 1 1
16 28456 1 1 25 LEU HA H 9.843 -6.612 -1.108 1.00 . A A . 139 LEU HA 1 1
16 28457 1 1 25 LEU HB2 H 8.332 -8.800 -1.383 1.00 . A A . 139 LEU HB2 1 1
16 28458 1 1 25 LEU HB3 H 9.586 -9.478 -0.361 1.00 . A A . 139 LEU HB3 1 1
16 28459 1 1 25 LEU HD11 H 7.754 -9.994 0.948 1.00 . A A . 139 LEU HD11 1 1
16 28460 1 1 25 LEU HD12 H 6.442 -8.833 0.745 1.00 . A A . 139 LEU HD12 1 1
16 28461 1 1 25 LEU HD13 H 7.371 -8.859 2.243 1.00 . A A . 139 LEU HD13 1 1
16 28462 1 1 25 LEU HD21 H 10.332 -8.160 1.477 1.00 . A A . 139 LEU HD21 1 1
16 28463 1 1 25 LEU HD22 H 9.041 -7.751 2.606 1.00 . A A . 139 LEU HD22 1 1
16 28464 1 1 25 LEU HD23 H 9.663 -6.527 1.498 1.00 . A A . 139 LEU HD23 1 1
16 28465 1 1 25 LEU HG H 7.844 -7.108 0.295 1.00 . A A . 139 LEU HG 1 1
16 28466 1 1 25 LEU N N 10.124 -7.847 -2.740 1.00 . A A . 139 LEU N 1 1
16 28467 1 1 25 LEU O O 12.085 -8.963 -0.912 1.00 . A A . 139 LEU O 1 1
16 28468 1 1 26 LEU C C 13.176 -7.226 2.168 1.00 . A A . 140 LEU C 1 1
16 28469 1 1 26 LEU CA C 13.319 -7.045 0.661 1.00 . A A . 140 LEU CA 1 1
16 28470 1 1 26 LEU CB C 14.172 -5.811 0.360 1.00 . A A . 140 LEU CB 1 1
16 28471 1 1 26 LEU CD1 C 14.912 -4.037 -1.249 1.00 . A A . 140 LEU CD1 1 1
16 28472 1 1 26 LEU CD2 C 14.678 -6.404 -2.022 1.00 . A A . 140 LEU CD2 1 1
16 28473 1 1 26 LEU CG C 14.130 -5.333 -1.092 1.00 . A A . 140 LEU CG 1 1
16 28474 1 1 26 LEU H H 11.493 -6.101 0.162 1.00 . A A . 140 LEU H 1 1
16 28475 1 1 26 LEU HA H 13.805 -7.917 0.250 1.00 . A A . 140 LEU HA 1 1
16 28476 1 1 26 LEU HB2 H 13.835 -5.003 0.993 1.00 . A A . 140 LEU HB2 1 1
16 28477 1 1 26 LEU HB3 H 15.196 -6.039 0.610 1.00 . A A . 140 LEU HB3 1 1
16 28478 1 1 26 LEU HD11 H 15.943 -4.265 -1.478 1.00 . A A . 140 LEU HD11 1 1
16 28479 1 1 26 LEU HD12 H 14.864 -3.474 -0.329 1.00 . A A . 140 LEU HD12 1 1
16 28480 1 1 26 LEU HD13 H 14.486 -3.454 -2.052 1.00 . A A . 140 LEU HD13 1 1
16 28481 1 1 26 LEU HD21 H 14.949 -5.957 -2.967 1.00 . A A . 140 LEU HD21 1 1
16 28482 1 1 26 LEU HD22 H 13.924 -7.161 -2.184 1.00 . A A . 140 LEU HD22 1 1
16 28483 1 1 26 LEU HD23 H 15.551 -6.857 -1.574 1.00 . A A . 140 LEU HD23 1 1
16 28484 1 1 26 LEU HG H 13.105 -5.138 -1.371 1.00 . A A . 140 LEU HG 1 1
16 28485 1 1 26 LEU N N 12.010 -6.922 0.032 1.00 . A A . 140 LEU N 1 1
16 28486 1 1 26 LEU O O 13.046 -6.255 2.912 1.00 . A A . 140 LEU O 1 1
16 28487 1 1 27 LYS C C 14.337 -8.418 4.793 1.00 . A A . 141 LYS C 1 1
16 28488 1 1 27 LYS CA C 13.070 -8.788 4.029 1.00 . A A . 141 LYS CA 1 1
16 28489 1 1 27 LYS CB C 12.764 -10.275 4.218 1.00 . A A . 141 LYS CB 1 1
16 28490 1 1 27 LYS CD C 10.814 -11.854 4.088 1.00 . A A . 141 LYS CD 1 1
16 28491 1 1 27 LYS CE C 9.530 -12.190 3.348 1.00 . A A . 141 LYS CE 1 1
16 28492 1 1 27 LYS CG C 11.603 -10.770 3.371 1.00 . A A . 141 LYS CG 1 1
16 28493 1 1 27 LYS H H 13.304 -9.209 1.970 1.00 . A A . 141 LYS H 1 1
16 28494 1 1 27 LYS HA H 12.248 -8.210 4.420 1.00 . A A . 141 LYS HA 1 1
16 28495 1 1 27 LYS HB2 H 13.642 -10.847 3.957 1.00 . A A . 141 LYS HB2 1 1
16 28496 1 1 27 LYS HB3 H 12.525 -10.452 5.257 1.00 . A A . 141 LYS HB3 1 1
16 28497 1 1 27 LYS HD2 H 11.423 -12.743 4.155 1.00 . A A . 141 LYS HD2 1 1
16 28498 1 1 27 LYS HD3 H 10.568 -11.509 5.081 1.00 . A A . 141 LYS HD3 1 1
16 28499 1 1 27 LYS HE2 H 8.781 -12.482 4.068 1.00 . A A . 141 LYS HE2 1 1
16 28500 1 1 27 LYS HE3 H 9.195 -11.312 2.817 1.00 . A A . 141 LYS HE3 1 1
16 28501 1 1 27 LYS HG2 H 10.944 -9.941 3.160 1.00 . A A . 141 LYS HG2 1 1
16 28502 1 1 27 LYS HG3 H 11.990 -11.171 2.446 1.00 . A A . 141 LYS HG3 1 1
16 28503 1 1 27 LYS HZ1 H 10.141 -14.126 2.852 1.00 . A A . 141 LYS HZ1 1 1
16 28504 1 1 27 LYS HZ2 H 10.362 -12.999 1.610 1.00 . A A . 141 LYS HZ2 1 1
16 28505 1 1 27 LYS HZ3 H 8.811 -13.577 1.960 1.00 . A A . 141 LYS HZ3 1 1
16 28506 1 1 27 LYS N N 13.198 -8.476 2.611 1.00 . A A . 141 LYS N 1 1
16 28507 1 1 27 LYS NZ N 9.724 -13.301 2.375 1.00 . A A . 141 LYS NZ 1 1
16 28508 1 1 27 LYS O O 14.294 -8.165 5.997 1.00 . A A . 141 LYS O 1 1
16 28509 1 1 28 GLN C C 16.943 -6.551 4.818 1.00 . A A . 142 GLN C 1 1
16 28510 1 1 28 GLN CA C 16.741 -8.062 4.712 1.00 . A A . 142 GLN CA 1 1
16 28511 1 1 28 GLN CB C 17.893 -8.687 3.923 1.00 . A A . 142 GLN CB 1 1
16 28512 1 1 28 GLN CD C 18.666 -10.907 2.999 1.00 . A A . 142 GLN CD 1 1
16 28513 1 1 28 GLN CG C 18.073 -10.172 4.187 1.00 . A A . 142 GLN CG 1 1
16 28514 1 1 28 GLN H H 15.443 -8.610 3.137 1.00 . A A . 142 GLN H 1 1
16 28515 1 1 28 GLN HA H 16.734 -8.477 5.705 1.00 . A A . 142 GLN HA 1 1
16 28516 1 1 28 GLN HB2 H 17.706 -8.550 2.868 1.00 . A A . 142 GLN HB2 1 1
16 28517 1 1 28 GLN HB3 H 18.810 -8.181 4.187 1.00 . A A . 142 GLN HB3 1 1
16 28518 1 1 28 GLN HE21 H 17.092 -10.425 1.884 1.00 . A A . 142 GLN HE21 1 1
16 28519 1 1 28 GLN HE22 H 18.310 -11.365 1.098 1.00 . A A . 142 GLN HE22 1 1
16 28520 1 1 28 GLN HG2 H 18.732 -10.297 5.033 1.00 . A A . 142 GLN HG2 1 1
16 28521 1 1 28 GLN HG3 H 17.110 -10.605 4.415 1.00 . A A . 142 GLN HG3 1 1
16 28522 1 1 28 GLN N N 15.465 -8.395 4.092 1.00 . A A . 142 GLN N 1 1
16 28523 1 1 28 GLN NE2 N 17.950 -10.898 1.881 1.00 . A A . 142 GLN NE2 1 1
16 28524 1 1 28 GLN O O 17.749 -6.083 5.623 1.00 . A A . 142 GLN O 1 1
16 28525 1 1 28 GLN OE1 O 19.755 -11.475 3.087 1.00 . A A . 142 GLN OE1 1 1
16 28526 1 1 29 GLU C C 15.194 -3.685 4.778 1.00 . A A . 143 GLU C 1 1
16 28527 1 1 29 GLU CA C 16.341 -4.336 4.011 1.00 . A A . 143 GLU CA 1 1
16 28528 1 1 29 GLU CB C 16.373 -3.797 2.580 1.00 . A A . 143 GLU CB 1 1
16 28529 1 1 29 GLU CD C 18.709 -4.683 2.198 1.00 . A A . 143 GLU CD 1 1
16 28530 1 1 29 GLU CG C 17.297 -4.574 1.656 1.00 . A A . 143 GLU CG 1 1
16 28531 1 1 29 GLU H H 15.599 -6.214 3.376 1.00 . A A . 143 GLU H 1 1
16 28532 1 1 29 GLU HA H 17.270 -4.085 4.500 1.00 . A A . 143 GLU HA 1 1
16 28533 1 1 29 GLU HB2 H 15.375 -3.835 2.170 1.00 . A A . 143 GLU HB2 1 1
16 28534 1 1 29 GLU HB3 H 16.705 -2.770 2.603 1.00 . A A . 143 GLU HB3 1 1
16 28535 1 1 29 GLU HG2 H 16.901 -5.570 1.526 1.00 . A A . 143 GLU HG2 1 1
16 28536 1 1 29 GLU HG3 H 17.331 -4.074 0.698 1.00 . A A . 143 GLU HG3 1 1
16 28537 1 1 29 GLU N N 16.221 -5.790 4.002 1.00 . A A . 143 GLU N 1 1
16 28538 1 1 29 GLU O O 14.816 -2.548 4.496 1.00 . A A . 143 GLU O 1 1
16 28539 1 1 29 GLU OE1 O 19.338 -3.629 2.431 1.00 . A A . 143 GLU OE1 1 1
16 28540 1 1 29 GLU OE2 O 19.186 -5.821 2.389 1.00 . A A . 143 GLU OE2 1 1
16 28541 1 1 30 GLY C C 14.001 -2.830 7.532 1.00 . A A . 144 GLY C 1 1
16 28542 1 1 30 GLY CA C 13.546 -3.867 6.536 1.00 . A A . 144 GLY CA 1 1
16 28543 1 1 30 GLY H H 14.982 -5.304 5.938 1.00 . A A . 144 GLY H 1 1
16 28544 1 1 30 GLY HA2 H 12.832 -3.414 5.873 1.00 . A A . 144 GLY HA2 1 1
16 28545 1 1 30 GLY HA3 H 13.057 -4.664 7.070 1.00 . A A . 144 GLY HA3 1 1
16 28546 1 1 30 GLY N N 14.642 -4.407 5.751 1.00 . A A . 144 GLY N 1 1
16 28547 1 1 30 GLY O O 15.176 -2.769 7.896 1.00 . A A . 144 GLY O 1 1
16 28548 1 1 31 THR C C 12.427 -1.097 10.149 1.00 . A A . 145 THR C 1 1
16 28549 1 1 31 THR CA C 13.336 -0.965 8.935 1.00 . A A . 145 THR CA 1 1
16 28550 1 1 31 THR CB C 13.144 0.404 8.284 1.00 . A A . 145 THR CB 1 1
16 28551 1 1 31 THR CG2 C 11.875 0.505 7.465 1.00 . A A . 145 THR CG2 1 1
16 28552 1 1 31 THR H H 12.143 -2.129 7.636 1.00 . A A . 145 THR H 1 1
16 28553 1 1 31 THR HA H 14.359 -1.063 9.254 1.00 . A A . 145 THR HA 1 1
16 28554 1 1 31 THR HB H 13.978 0.595 7.625 1.00 . A A . 145 THR HB 1 1
16 28555 1 1 31 THR HG1 H 13.980 1.528 9.651 1.00 . A A . 145 THR HG1 1 1
16 28556 1 1 31 THR HG21 H 11.888 -0.246 6.688 1.00 . A A . 145 THR HG21 1 1
16 28557 1 1 31 THR HG22 H 11.812 1.484 7.017 1.00 . A A . 145 THR HG22 1 1
16 28558 1 1 31 THR HG23 H 11.020 0.345 8.106 1.00 . A A . 145 THR HG23 1 1
16 28559 1 1 31 THR N N 13.058 -2.017 7.970 1.00 . A A . 145 THR N 1 1
16 28560 1 1 31 THR O O 11.338 -1.664 10.064 1.00 . A A . 145 THR O 1 1
16 28561 1 1 31 THR OG1 O 13.108 1.424 9.264 1.00 . A A . 145 THR OG1 1 1
16 28562 1 1 32 LYS C C 11.304 0.689 12.691 1.00 . A A . 146 LYS C 1 1
16 28563 1 1 32 LYS CA C 12.092 -0.606 12.508 1.00 . A A . 146 LYS CA 1 1
16 28564 1 1 32 LYS CB C 12.985 -0.856 13.733 1.00 . A A . 146 LYS CB 1 1
16 28565 1 1 32 LYS CD C 14.503 1.127 13.395 1.00 . A A . 146 LYS CD 1 1
16 28566 1 1 32 LYS CE C 15.802 1.533 12.718 1.00 . A A . 146 LYS CE 1 1
16 28567 1 1 32 LYS CG C 14.427 -0.377 13.599 1.00 . A A . 146 LYS CG 1 1
16 28568 1 1 32 LYS H H 13.741 -0.110 11.283 1.00 . A A . 146 LYS H 1 1
16 28569 1 1 32 LYS HA H 11.390 -1.422 12.416 1.00 . A A . 146 LYS HA 1 1
16 28570 1 1 32 LYS HB2 H 12.551 -0.352 14.576 1.00 . A A . 146 LYS HB2 1 1
16 28571 1 1 32 LYS HB3 H 13.002 -1.917 13.931 1.00 . A A . 146 LYS HB3 1 1
16 28572 1 1 32 LYS HD2 H 13.675 1.441 12.777 1.00 . A A . 146 LYS HD2 1 1
16 28573 1 1 32 LYS HD3 H 14.441 1.616 14.357 1.00 . A A . 146 LYS HD3 1 1
16 28574 1 1 32 LYS HE2 H 16.010 0.836 11.920 1.00 . A A . 146 LYS HE2 1 1
16 28575 1 1 32 LYS HE3 H 15.685 2.525 12.306 1.00 . A A . 146 LYS HE3 1 1
16 28576 1 1 32 LYS HG2 H 14.966 -0.634 14.498 1.00 . A A . 146 LYS HG2 1 1
16 28577 1 1 32 LYS HG3 H 14.882 -0.869 12.752 1.00 . A A . 146 LYS HG3 1 1
16 28578 1 1 32 LYS HZ1 H 17.846 1.476 13.146 1.00 . A A . 146 LYS HZ1 1 1
16 28579 1 1 32 LYS HZ2 H 16.881 0.721 14.312 1.00 . A A . 146 LYS HZ2 1 1
16 28580 1 1 32 LYS HZ3 H 16.944 2.409 14.233 1.00 . A A . 146 LYS HZ3 1 1
16 28581 1 1 32 LYS N N 12.873 -0.558 11.278 1.00 . A A . 146 LYS N 1 1
16 28582 1 1 32 LYS NZ N 16.948 1.535 13.669 1.00 . A A . 146 LYS NZ 1 1
16 28583 1 1 32 LYS O O 11.037 1.114 13.815 1.00 . A A . 146 LYS O 1 1
16 28584 1 1 33 THR C C 9.304 2.675 10.364 1.00 . A A . 147 THR C 1 1
16 28585 1 1 33 THR CA C 10.194 2.562 11.597 1.00 . A A . 147 THR CA 1 1
16 28586 1 1 33 THR CB C 11.157 3.753 11.657 1.00 . A A . 147 THR CB 1 1
16 28587 1 1 33 THR CG2 C 12.373 3.585 10.769 1.00 . A A . 147 THR CG2 1 1
16 28588 1 1 33 THR H H 11.192 0.925 10.713 1.00 . A A . 147 THR H 1 1
16 28589 1 1 33 THR HA H 9.572 2.565 12.480 1.00 . A A . 147 THR HA 1 1
16 28590 1 1 33 THR HB H 11.504 3.867 12.674 1.00 . A A . 147 THR HB 1 1
16 28591 1 1 33 THR HG1 H 10.780 5.665 11.854 1.00 . A A . 147 THR HG1 1 1
16 28592 1 1 33 THR HG21 H 12.939 2.723 11.092 1.00 . A A . 147 THR HG21 1 1
16 28593 1 1 33 THR HG22 H 12.993 4.465 10.833 1.00 . A A . 147 THR HG22 1 1
16 28594 1 1 33 THR HG23 H 12.055 3.440 9.747 1.00 . A A . 147 THR HG23 1 1
16 28595 1 1 33 THR N N 10.943 1.312 11.576 1.00 . A A . 147 THR N 1 1
16 28596 1 1 33 THR O O 9.708 2.306 9.260 1.00 . A A . 147 THR O 1 1
16 28597 1 1 33 THR OG1 O 10.505 4.951 11.274 1.00 . A A . 147 THR OG1 1 1
16 28598 1 1 34 ALA C C 7.662 4.387 8.449 1.00 . A A . 148 ALA C 1 1
16 28599 1 1 34 ALA CA C 7.154 3.348 9.455 1.00 . A A . 148 ALA CA 1 1
16 28600 1 1 34 ALA CB C 5.791 3.753 9.988 1.00 . A A . 148 ALA CB 1 1
16 28601 1 1 34 ALA H H 7.830 3.465 11.457 1.00 . A A . 148 ALA H 1 1
16 28602 1 1 34 ALA HA H 7.053 2.392 8.966 1.00 . A A . 148 ALA HA 1 1
16 28603 1 1 34 ALA HB1 H 5.262 4.315 9.233 1.00 . A A . 148 ALA HB1 1 1
16 28604 1 1 34 ALA HB2 H 5.916 4.362 10.870 1.00 . A A . 148 ALA HB2 1 1
16 28605 1 1 34 ALA HB3 H 5.226 2.867 10.238 1.00 . A A . 148 ALA HB3 1 1
16 28606 1 1 34 ALA N N 8.096 3.187 10.556 1.00 . A A . 148 ALA N 1 1
16 28607 1 1 34 ALA O O 7.843 5.552 8.802 1.00 . A A . 148 ALA O 1 1
16 28608 1 1 35 PRO C C 7.312 5.842 5.630 1.00 . A A . 149 PRO C 1 1
16 28609 1 1 35 PRO CA C 8.399 4.916 6.158 1.00 . A A . 149 PRO CA 1 1
16 28610 1 1 35 PRO CB C 8.887 3.991 5.045 1.00 . A A . 149 PRO CB 1 1
16 28611 1 1 35 PRO CD C 7.734 2.623 6.646 1.00 . A A . 149 PRO CD 1 1
16 28612 1 1 35 PRO CG C 8.059 2.761 5.182 1.00 . A A . 149 PRO CG 1 1
16 28613 1 1 35 PRO HA H 9.225 5.507 6.525 1.00 . A A . 149 PRO HA 1 1
16 28614 1 1 35 PRO HB2 H 8.735 4.467 4.088 1.00 . A A . 149 PRO HB2 1 1
16 28615 1 1 35 PRO HB3 H 9.936 3.780 5.185 1.00 . A A . 149 PRO HB3 1 1
16 28616 1 1 35 PRO HD2 H 6.715 2.289 6.777 1.00 . A A . 149 PRO HD2 1 1
16 28617 1 1 35 PRO HD3 H 8.419 1.936 7.121 1.00 . A A . 149 PRO HD3 1 1
16 28618 1 1 35 PRO HG2 H 7.151 2.866 4.607 1.00 . A A . 149 PRO HG2 1 1
16 28619 1 1 35 PRO HG3 H 8.619 1.903 4.842 1.00 . A A . 149 PRO HG3 1 1
16 28620 1 1 35 PRO N N 7.908 3.991 7.181 1.00 . A A . 149 PRO N 1 1
16 28621 1 1 35 PRO O O 6.458 5.433 4.850 1.00 . A A . 149 PRO O 1 1
16 28622 1 1 36 SER C C 6.559 8.399 4.107 1.00 . A A . 150 SER C 1 1
16 28623 1 1 36 SER CA C 6.392 8.091 5.598 1.00 . A A . 150 SER CA 1 1
16 28624 1 1 36 SER CB C 6.537 9.376 6.413 1.00 . A A . 150 SER CB 1 1
16 28625 1 1 36 SER H H 8.079 7.370 6.647 1.00 . A A . 150 SER H 1 1
16 28626 1 1 36 SER HA H 5.406 7.683 5.759 1.00 . A A . 150 SER HA 1 1
16 28627 1 1 36 SER HB2 H 6.207 9.197 7.426 1.00 . A A . 150 SER HB2 1 1
16 28628 1 1 36 SER HB3 H 7.573 9.682 6.420 1.00 . A A . 150 SER HB3 1 1
16 28629 1 1 36 SER HG H 4.937 10.506 6.352 1.00 . A A . 150 SER HG 1 1
16 28630 1 1 36 SER N N 7.363 7.100 6.044 1.00 . A A . 150 SER N 1 1
16 28631 1 1 36 SER O O 5.697 9.034 3.501 1.00 . A A . 150 SER O 1 1
16 28632 1 1 36 SER OG O 5.757 10.422 5.860 1.00 . A A . 150 SER OG 1 1
16 28633 1 1 37 ASP C C 7.139 7.215 1.235 1.00 . A A . 151 ASP C 1 1
16 28634 1 1 37 ASP CA C 7.933 8.174 2.109 1.00 . A A . 151 ASP CA 1 1
16 28635 1 1 37 ASP CB C 9.421 8.000 1.827 1.00 . A A . 151 ASP CB 1 1
16 28636 1 1 37 ASP CG C 10.228 9.234 2.175 1.00 . A A . 151 ASP CG 1 1
16 28637 1 1 37 ASP H H 8.324 7.442 4.041 1.00 . A A . 151 ASP H 1 1
16 28638 1 1 37 ASP HA H 7.645 9.187 1.874 1.00 . A A . 151 ASP HA 1 1
16 28639 1 1 37 ASP HB2 H 9.795 7.173 2.414 1.00 . A A . 151 ASP HB2 1 1
16 28640 1 1 37 ASP HB3 H 9.553 7.779 0.782 1.00 . A A . 151 ASP HB3 1 1
16 28641 1 1 37 ASP N N 7.668 7.946 3.519 1.00 . A A . 151 ASP N 1 1
16 28642 1 1 37 ASP O O 6.833 7.524 0.083 1.00 . A A . 151 ASP O 1 1
16 28643 1 1 37 ASP OD1 O 9.631 10.327 2.275 1.00 . A A . 151 ASP OD1 1 1
16 28644 1 1 37 ASP OD2 O 11.460 9.109 2.348 1.00 . A A . 151 ASP OD2 1 1
16 28645 1 1 38 ALA C C 5.104 4.273 1.901 1.00 . A A . 152 ALA C 1 1
16 28646 1 1 38 ALA CA C 6.073 5.051 1.018 1.00 . A A . 152 ALA CA 1 1
16 28647 1 1 38 ALA CB C 7.028 4.096 0.325 1.00 . A A . 152 ALA CB 1 1
16 28648 1 1 38 ALA H H 7.097 5.849 2.702 1.00 . A A . 152 ALA H 1 1
16 28649 1 1 38 ALA HA H 5.510 5.569 0.257 1.00 . A A . 152 ALA HA 1 1
16 28650 1 1 38 ALA HB1 H 6.506 3.183 0.079 1.00 . A A . 152 ALA HB1 1 1
16 28651 1 1 38 ALA HB2 H 7.853 3.872 0.985 1.00 . A A . 152 ALA HB2 1 1
16 28652 1 1 38 ALA HB3 H 7.400 4.554 -0.579 1.00 . A A . 152 ALA HB3 1 1
16 28653 1 1 38 ALA N N 6.819 6.047 1.777 1.00 . A A . 152 ALA N 1 1
16 28654 1 1 38 ALA O O 5.255 4.231 3.117 1.00 . A A . 152 ALA O 1 1
16 28655 1 1 39 PRO C C 3.677 1.568 2.609 1.00 . A A . 153 PRO C 1 1
16 28656 1 1 39 PRO CA C 3.102 2.864 2.056 1.00 . A A . 153 PRO CA 1 1
16 28657 1 1 39 PRO CB C 2.014 2.555 1.029 1.00 . A A . 153 PRO CB 1 1
16 28658 1 1 39 PRO CD C 3.807 3.615 -0.151 1.00 . A A . 153 PRO CD 1 1
16 28659 1 1 39 PRO CG C 2.706 2.601 -0.289 1.00 . A A . 153 PRO CG 1 1
16 28660 1 1 39 PRO HA H 2.687 3.447 2.864 1.00 . A A . 153 PRO HA 1 1
16 28661 1 1 39 PRO HB2 H 1.608 1.576 1.224 1.00 . A A . 153 PRO HB2 1 1
16 28662 1 1 39 PRO HB3 H 1.233 3.292 1.092 1.00 . A A . 153 PRO HB3 1 1
16 28663 1 1 39 PRO HD2 H 4.679 3.302 -0.702 1.00 . A A . 153 PRO HD2 1 1
16 28664 1 1 39 PRO HD3 H 3.473 4.584 -0.492 1.00 . A A . 153 PRO HD3 1 1
16 28665 1 1 39 PRO HG2 H 3.117 1.630 -0.521 1.00 . A A . 153 PRO HG2 1 1
16 28666 1 1 39 PRO HG3 H 2.012 2.906 -1.056 1.00 . A A . 153 PRO HG3 1 1
16 28667 1 1 39 PRO N N 4.084 3.636 1.300 1.00 . A A . 153 PRO N 1 1
16 28668 1 1 39 PRO O O 4.801 1.186 2.290 1.00 . A A . 153 PRO O 1 1
16 28669 1 1 40 VAL C C 2.198 -1.421 3.803 1.00 . A A . 154 VAL C 1 1
16 28670 1 1 40 VAL CA C 3.285 -0.372 4.025 1.00 . A A . 154 VAL CA 1 1
16 28671 1 1 40 VAL CB C 3.575 -0.205 5.542 1.00 . A A . 154 VAL CB 1 1
16 28672 1 1 40 VAL CG1 C 3.782 -1.547 6.238 1.00 . A A . 154 VAL CG1 1 1
16 28673 1 1 40 VAL CG2 C 4.794 0.682 5.746 1.00 . A A . 154 VAL CG2 1 1
16 28674 1 1 40 VAL H H 1.994 1.249 3.631 1.00 . A A . 154 VAL H 1 1
16 28675 1 1 40 VAL HA H 4.193 -0.699 3.537 1.00 . A A . 154 VAL HA 1 1
16 28676 1 1 40 VAL HB H 2.727 0.283 5.997 1.00 . A A . 154 VAL HB 1 1
16 28677 1 1 40 VAL HG11 H 3.895 -1.387 7.300 1.00 . A A . 154 VAL HG11 1 1
16 28678 1 1 40 VAL HG12 H 4.669 -2.023 5.849 1.00 . A A . 154 VAL HG12 1 1
16 28679 1 1 40 VAL HG13 H 2.926 -2.180 6.061 1.00 . A A . 154 VAL HG13 1 1
16 28680 1 1 40 VAL HG21 H 4.863 0.964 6.786 1.00 . A A . 154 VAL HG21 1 1
16 28681 1 1 40 VAL HG22 H 4.701 1.568 5.137 1.00 . A A . 154 VAL HG22 1 1
16 28682 1 1 40 VAL HG23 H 5.684 0.140 5.460 1.00 . A A . 154 VAL HG23 1 1
16 28683 1 1 40 VAL N N 2.883 0.891 3.428 1.00 . A A . 154 VAL N 1 1
16 28684 1 1 40 VAL O O 1.026 -1.088 3.638 1.00 . A A . 154 VAL O 1 1
16 28685 1 1 41 LEU C C 1.529 -4.619 4.859 1.00 . A A . 155 LEU C 1 1
16 28686 1 1 41 LEU CA C 1.653 -3.779 3.592 1.00 . A A . 155 LEU CA 1 1
16 28687 1 1 41 LEU CB C 2.097 -4.641 2.406 1.00 . A A . 155 LEU CB 1 1
16 28688 1 1 41 LEU CD1 C 2.389 -4.922 -0.066 1.00 . A A . 155 LEU CD1 1 1
16 28689 1 1 41 LEU CD2 C 0.648 -3.359 0.809 1.00 . A A . 155 LEU CD2 1 1
16 28690 1 1 41 LEU CG C 2.030 -3.947 1.044 1.00 . A A . 155 LEU CG 1 1
16 28691 1 1 41 LEU H H 3.544 -2.893 3.928 1.00 . A A . 155 LEU H 1 1
16 28692 1 1 41 LEU HA H 0.689 -3.346 3.367 1.00 . A A . 155 LEU HA 1 1
16 28693 1 1 41 LEU HB2 H 3.115 -4.957 2.579 1.00 . A A . 155 LEU HB2 1 1
16 28694 1 1 41 LEU HB3 H 1.470 -5.514 2.366 1.00 . A A . 155 LEU HB3 1 1
16 28695 1 1 41 LEU HD11 H 1.503 -5.459 -0.373 1.00 . A A . 155 LEU HD11 1 1
16 28696 1 1 41 LEU HD12 H 3.128 -5.622 0.294 1.00 . A A . 155 LEU HD12 1 1
16 28697 1 1 41 LEU HD13 H 2.789 -4.377 -0.909 1.00 . A A . 155 LEU HD13 1 1
16 28698 1 1 41 LEU HD21 H 0.574 -3.010 -0.211 1.00 . A A . 155 LEU HD21 1 1
16 28699 1 1 41 LEU HD22 H 0.490 -2.532 1.484 1.00 . A A . 155 LEU HD22 1 1
16 28700 1 1 41 LEU HD23 H -0.101 -4.117 0.986 1.00 . A A . 155 LEU HD23 1 1
16 28701 1 1 41 LEU HG H 2.747 -3.139 1.024 1.00 . A A . 155 LEU HG 1 1
16 28702 1 1 41 LEU N N 2.594 -2.687 3.796 1.00 . A A . 155 LEU N 1 1
16 28703 1 1 41 LEU O O 2.360 -5.487 5.128 1.00 . A A . 155 LEU O 1 1
16 28704 1 1 42 VAL C C -0.492 -6.367 6.647 1.00 . A A . 156 VAL C 1 1
16 28705 1 1 42 VAL CA C 0.241 -5.049 6.889 1.00 . A A . 156 VAL CA 1 1
16 28706 1 1 42 VAL CB C -0.583 -4.176 7.861 1.00 . A A . 156 VAL CB 1 1
16 28707 1 1 42 VAL CG1 C -0.862 -4.910 9.167 1.00 . A A . 156 VAL CG1 1 1
16 28708 1 1 42 VAL CG2 C 0.128 -2.859 8.125 1.00 . A A . 156 VAL CG2 1 1
16 28709 1 1 42 VAL H H -0.130 -3.629 5.367 1.00 . A A . 156 VAL H 1 1
16 28710 1 1 42 VAL HA H 1.196 -5.258 7.347 1.00 . A A . 156 VAL HA 1 1
16 28711 1 1 42 VAL HB H -1.526 -3.957 7.395 1.00 . A A . 156 VAL HB 1 1
16 28712 1 1 42 VAL HG11 H -1.512 -5.752 8.971 1.00 . A A . 156 VAL HG11 1 1
16 28713 1 1 42 VAL HG12 H -1.345 -4.239 9.860 1.00 . A A . 156 VAL HG12 1 1
16 28714 1 1 42 VAL HG13 H 0.066 -5.261 9.588 1.00 . A A . 156 VAL HG13 1 1
16 28715 1 1 42 VAL HG21 H -0.605 -2.078 8.264 1.00 . A A . 156 VAL HG21 1 1
16 28716 1 1 42 VAL HG22 H 0.758 -2.615 7.284 1.00 . A A . 156 VAL HG22 1 1
16 28717 1 1 42 VAL HG23 H 0.731 -2.948 9.016 1.00 . A A . 156 VAL HG23 1 1
16 28718 1 1 42 VAL N N 0.488 -4.340 5.637 1.00 . A A . 156 VAL N 1 1
16 28719 1 1 42 VAL O O -1.466 -6.424 5.897 1.00 . A A . 156 VAL O 1 1
16 28720 1 1 43 GLY C C -0.578 -9.247 5.727 1.00 . A A . 157 GLY C 1 1
16 28721 1 1 43 GLY CA C -0.626 -8.729 7.153 1.00 . A A . 157 GLY CA 1 1
16 28722 1 1 43 GLY H H 0.765 -7.313 7.883 1.00 . A A . 157 GLY H 1 1
16 28723 1 1 43 GLY HA2 H -0.111 -9.425 7.797 1.00 . A A . 157 GLY HA2 1 1
16 28724 1 1 43 GLY HA3 H -1.658 -8.665 7.466 1.00 . A A . 157 GLY HA3 1 1
16 28725 1 1 43 GLY N N -0.013 -7.424 7.297 1.00 . A A . 157 GLY N 1 1
16 28726 1 1 43 GLY O O -1.531 -9.075 4.969 1.00 . A A . 157 GLY O 1 1
16 28727 1 1 44 TRP C C 1.543 -11.682 4.008 1.00 . A A . 158 TRP C 1 1
16 28728 1 1 44 TRP CA C 0.684 -10.425 4.012 1.00 . A A . 158 TRP CA 1 1
16 28729 1 1 44 TRP CB C 1.298 -9.382 3.079 1.00 . A A . 158 TRP CB 1 1
16 28730 1 1 44 TRP CD1 C 0.319 -7.142 3.798 1.00 . A A . 158 TRP CD1 1 1
16 28731 1 1 44 TRP CD2 C -0.405 -7.854 1.809 1.00 . A A . 158 TRP CD2 1 1
16 28732 1 1 44 TRP CE2 C -1.019 -6.620 2.090 1.00 . A A . 158 TRP CE2 1 1
16 28733 1 1 44 TRP CE3 C -0.705 -8.498 0.608 1.00 . A A . 158 TRP CE3 1 1
16 28734 1 1 44 TRP CG C 0.445 -8.167 2.917 1.00 . A A . 158 TRP CG 1 1
16 28735 1 1 44 TRP CH2 C -2.193 -6.671 0.042 1.00 . A A . 158 TRP CH2 1 1
16 28736 1 1 44 TRP CZ2 C -1.917 -6.017 1.212 1.00 . A A . 158 TRP CZ2 1 1
16 28737 1 1 44 TRP CZ3 C -1.596 -7.901 -0.264 1.00 . A A . 158 TRP CZ3 1 1
16 28738 1 1 44 TRP H H 1.260 -9.994 6.007 1.00 . A A . 158 TRP H 1 1
16 28739 1 1 44 TRP HA H -0.300 -10.679 3.648 1.00 . A A . 158 TRP HA 1 1
16 28740 1 1 44 TRP HB2 H 2.252 -9.069 3.476 1.00 . A A . 158 TRP HB2 1 1
16 28741 1 1 44 TRP HB3 H 1.445 -9.822 2.104 1.00 . A A . 158 TRP HB3 1 1
16 28742 1 1 44 TRP HD1 H 0.846 -7.088 4.737 1.00 . A A . 158 TRP HD1 1 1
16 28743 1 1 44 TRP HE1 H -0.815 -5.373 3.766 1.00 . A A . 158 TRP HE1 1 1
16 28744 1 1 44 TRP HE3 H -0.250 -9.446 0.357 1.00 . A A . 158 TRP HE3 1 1
16 28745 1 1 44 TRP HH2 H -2.885 -6.243 -0.667 1.00 . A A . 158 TRP HH2 1 1
16 28746 1 1 44 TRP HZ2 H -2.385 -5.068 1.433 1.00 . A A . 158 TRP HZ2 1 1
16 28747 1 1 44 TRP HZ3 H -1.841 -8.386 -1.198 1.00 . A A . 158 TRP HZ3 1 1
16 28748 1 1 44 TRP N N 0.531 -9.886 5.360 1.00 . A A . 158 TRP N 1 1
16 28749 1 1 44 TRP NE1 N -0.560 -6.203 3.313 1.00 . A A . 158 TRP NE1 1 1
16 28750 1 1 44 TRP O O 2.744 -11.629 4.270 1.00 . A A . 158 TRP O 1 1
16 28751 1 1 45 LYS C C 1.869 -14.479 2.167 1.00 . A A . 159 LYS C 1 1
16 28752 1 1 45 LYS CA C 1.620 -14.081 3.621 1.00 . A A . 159 LYS CA 1 1
16 28753 1 1 45 LYS CB C 0.815 -15.170 4.334 1.00 . A A . 159 LYS CB 1 1
16 28754 1 1 45 LYS CD C 0.249 -14.588 6.721 1.00 . A A . 159 LYS CD 1 1
16 28755 1 1 45 LYS CE C 0.999 -13.635 7.640 1.00 . A A . 159 LYS CE 1 1
16 28756 1 1 45 LYS CG C 1.195 -15.345 5.797 1.00 . A A . 159 LYS CG 1 1
16 28757 1 1 45 LYS H H -0.037 -12.778 3.473 1.00 . A A . 159 LYS H 1 1
16 28758 1 1 45 LYS HA H 2.572 -13.964 4.118 1.00 . A A . 159 LYS HA 1 1
16 28759 1 1 45 LYS HB2 H -0.234 -14.919 4.284 1.00 . A A . 159 LYS HB2 1 1
16 28760 1 1 45 LYS HB3 H 0.975 -16.111 3.829 1.00 . A A . 159 LYS HB3 1 1
16 28761 1 1 45 LYS HD2 H -0.448 -14.017 6.124 1.00 . A A . 159 LYS HD2 1 1
16 28762 1 1 45 LYS HD3 H -0.294 -15.300 7.324 1.00 . A A . 159 LYS HD3 1 1
16 28763 1 1 45 LYS HE2 H 1.497 -12.891 7.037 1.00 . A A . 159 LYS HE2 1 1
16 28764 1 1 45 LYS HE3 H 0.288 -13.150 8.293 1.00 . A A . 159 LYS HE3 1 1
16 28765 1 1 45 LYS HG2 H 1.157 -16.396 6.044 1.00 . A A . 159 LYS HG2 1 1
16 28766 1 1 45 LYS HG3 H 2.201 -14.977 5.941 1.00 . A A . 159 LYS HG3 1 1
16 28767 1 1 45 LYS HZ1 H 2.718 -14.803 7.857 1.00 . A A . 159 LYS HZ1 1 1
16 28768 1 1 45 LYS HZ2 H 1.554 -15.069 9.055 1.00 . A A . 159 LYS HZ2 1 1
16 28769 1 1 45 LYS HZ3 H 2.501 -13.668 9.092 1.00 . A A . 159 LYS HZ3 1 1
16 28770 1 1 45 LYS N N 0.919 -12.807 3.687 1.00 . A A . 159 LYS N 1 1
16 28771 1 1 45 LYS NZ N 2.014 -14.343 8.470 1.00 . A A . 159 LYS NZ 1 1
16 28772 1 1 45 LYS O O 2.810 -15.215 1.866 1.00 . A A . 159 LYS O 1 1
16 28773 1 1 46 ASP C C 1.883 -13.175 -0.889 1.00 . A A . 160 ASP C 1 1
16 28774 1 1 46 ASP CA C 1.144 -14.286 -0.154 1.00 . A A . 160 ASP CA 1 1
16 28775 1 1 46 ASP CB C -0.241 -14.472 -0.779 1.00 . A A . 160 ASP CB 1 1
16 28776 1 1 46 ASP CG C -0.851 -15.821 -0.452 1.00 . A A . 160 ASP CG 1 1
16 28777 1 1 46 ASP H H 0.288 -13.406 1.563 1.00 . A A . 160 ASP H 1 1
16 28778 1 1 46 ASP HA H 1.701 -15.205 -0.255 1.00 . A A . 160 ASP HA 1 1
16 28779 1 1 46 ASP HB2 H -0.902 -13.700 -0.410 1.00 . A A . 160 ASP HB2 1 1
16 28780 1 1 46 ASP HB3 H -0.161 -14.382 -1.852 1.00 . A A . 160 ASP HB3 1 1
16 28781 1 1 46 ASP N N 1.019 -13.986 1.266 1.00 . A A . 160 ASP N 1 1
16 28782 1 1 46 ASP O O 1.272 -12.189 -1.306 1.00 . A A . 160 ASP O 1 1
16 28783 1 1 46 ASP OD1 O -0.839 -16.205 0.736 1.00 . A A . 160 ASP OD1 1 1
16 28784 1 1 46 ASP OD2 O -1.338 -16.493 -1.384 1.00 . A A . 160 ASP OD2 1 1
16 28785 1 1 47 GLY C C 3.445 -12.109 -3.186 1.00 . A A . 161 GLY C 1 1
16 28786 1 1 47 GLY CA C 3.963 -12.332 -1.782 1.00 . A A . 161 GLY CA 1 1
16 28787 1 1 47 GLY H H 3.631 -14.148 -0.732 1.00 . A A . 161 GLY H 1 1
16 28788 1 1 47 GLY HA2 H 3.894 -11.407 -1.248 1.00 . A A . 161 GLY HA2 1 1
16 28789 1 1 47 GLY HA3 H 4.994 -12.629 -1.824 1.00 . A A . 161 GLY HA3 1 1
16 28790 1 1 47 GLY N N 3.193 -13.339 -1.069 1.00 . A A . 161 GLY N 1 1
16 28791 1 1 47 GLY O O 3.667 -11.052 -3.776 1.00 . A A . 161 GLY O 1 1
16 28792 1 1 48 ASP C C 1.118 -11.833 -5.014 1.00 . A A . 162 ASP C 1 1
16 28793 1 1 48 ASP CA C 2.117 -12.976 -5.031 1.00 . A A . 162 ASP CA 1 1
16 28794 1 1 48 ASP CB C 1.418 -14.285 -5.408 1.00 . A A . 162 ASP CB 1 1
16 28795 1 1 48 ASP CG C 2.156 -15.044 -6.493 1.00 . A A . 162 ASP CG 1 1
16 28796 1 1 48 ASP H H 2.541 -13.895 -3.182 1.00 . A A . 162 ASP H 1 1
16 28797 1 1 48 ASP HA H 2.900 -12.760 -5.740 1.00 . A A . 162 ASP HA 1 1
16 28798 1 1 48 ASP HB2 H 1.356 -14.914 -4.532 1.00 . A A . 162 ASP HB2 1 1
16 28799 1 1 48 ASP HB3 H 0.419 -14.068 -5.757 1.00 . A A . 162 ASP HB3 1 1
16 28800 1 1 48 ASP N N 2.712 -13.091 -3.709 1.00 . A A . 162 ASP N 1 1
16 28801 1 1 48 ASP O O 1.037 -11.034 -5.947 1.00 . A A . 162 ASP O 1 1
16 28802 1 1 48 ASP OD1 O 2.036 -14.656 -7.674 1.00 . A A . 162 ASP OD1 1 1
16 28803 1 1 48 ASP OD2 O 2.852 -16.027 -6.163 1.00 . A A . 162 ASP OD2 1 1
16 28804 1 1 49 ALA C C 0.114 -9.390 -3.459 1.00 . A A . 163 ALA C 1 1
16 28805 1 1 49 ALA CA C -0.598 -10.711 -3.712 1.00 . A A . 163 ALA CA 1 1
16 28806 1 1 49 ALA CB C -1.505 -11.075 -2.550 1.00 . A A . 163 ALA CB 1 1
16 28807 1 1 49 ALA H H 0.520 -12.418 -3.202 1.00 . A A . 163 ALA H 1 1
16 28808 1 1 49 ALA HA H -1.196 -10.627 -4.606 1.00 . A A . 163 ALA HA 1 1
16 28809 1 1 49 ALA HB1 H -2.139 -10.237 -2.313 1.00 . A A . 163 ALA HB1 1 1
16 28810 1 1 49 ALA HB2 H -0.900 -11.328 -1.691 1.00 . A A . 163 ALA HB2 1 1
16 28811 1 1 49 ALA HB3 H -2.113 -11.924 -2.825 1.00 . A A . 163 ALA HB3 1 1
16 28812 1 1 49 ALA N N 0.381 -11.757 -3.913 1.00 . A A . 163 ALA N 1 1
16 28813 1 1 49 ALA O O -0.347 -8.330 -3.878 1.00 . A A . 163 ALA O 1 1
16 28814 1 1 50 ILE C C 2.508 -7.639 -3.811 1.00 . A A . 164 ILE C 1 1
16 28815 1 1 50 ILE CA C 2.064 -8.291 -2.500 1.00 . A A . 164 ILE CA 1 1
16 28816 1 1 50 ILE CB C 3.302 -8.672 -1.640 1.00 . A A . 164 ILE CB 1 1
16 28817 1 1 50 ILE CD1 C 3.882 -9.826 0.544 1.00 . A A . 164 ILE CD1 1 1
16 28818 1 1 50 ILE CG1 C 2.869 -8.998 -0.211 1.00 . A A . 164 ILE CG1 1 1
16 28819 1 1 50 ILE CG2 C 4.360 -7.570 -1.631 1.00 . A A . 164 ILE CG2 1 1
16 28820 1 1 50 ILE H H 1.590 -10.347 -2.493 1.00 . A A . 164 ILE H 1 1
16 28821 1 1 50 ILE HA H 1.454 -7.594 -1.943 1.00 . A A . 164 ILE HA 1 1
16 28822 1 1 50 ILE HB H 3.749 -9.553 -2.075 1.00 . A A . 164 ILE HB 1 1
16 28823 1 1 50 ILE HD11 H 3.462 -10.797 0.762 1.00 . A A . 164 ILE HD11 1 1
16 28824 1 1 50 ILE HD12 H 4.145 -9.330 1.462 1.00 . A A . 164 ILE HD12 1 1
16 28825 1 1 50 ILE HD13 H 4.767 -9.951 -0.067 1.00 . A A . 164 ILE HD13 1 1
16 28826 1 1 50 ILE HG12 H 2.719 -8.078 0.334 1.00 . A A . 164 ILE HG12 1 1
16 28827 1 1 50 ILE HG13 H 1.941 -9.551 -0.239 1.00 . A A . 164 ILE HG13 1 1
16 28828 1 1 50 ILE HG21 H 3.896 -6.628 -1.882 1.00 . A A . 164 ILE HG21 1 1
16 28829 1 1 50 ILE HG22 H 5.122 -7.799 -2.363 1.00 . A A . 164 ILE HG22 1 1
16 28830 1 1 50 ILE HG23 H 4.808 -7.504 -0.653 1.00 . A A . 164 ILE HG23 1 1
16 28831 1 1 50 ILE N N 1.263 -9.470 -2.788 1.00 . A A . 164 ILE N 1 1
16 28832 1 1 50 ILE O O 2.315 -6.441 -4.017 1.00 . A A . 164 ILE O 1 1
16 28833 1 1 51 ALA C C 2.449 -7.271 -6.759 1.00 . A A . 165 ALA C 1 1
16 28834 1 1 51 ALA CA C 3.572 -7.949 -5.983 1.00 . A A . 165 ALA CA 1 1
16 28835 1 1 51 ALA CB C 4.170 -9.086 -6.798 1.00 . A A . 165 ALA CB 1 1
16 28836 1 1 51 ALA H H 3.224 -9.390 -4.468 1.00 . A A . 165 ALA H 1 1
16 28837 1 1 51 ALA HA H 4.349 -7.225 -5.795 1.00 . A A . 165 ALA HA 1 1
16 28838 1 1 51 ALA HB1 H 3.407 -9.517 -7.428 1.00 . A A . 165 ALA HB1 1 1
16 28839 1 1 51 ALA HB2 H 4.557 -9.842 -6.130 1.00 . A A . 165 ALA HB2 1 1
16 28840 1 1 51 ALA HB3 H 4.972 -8.705 -7.413 1.00 . A A . 165 ALA HB3 1 1
16 28841 1 1 51 ALA N N 3.101 -8.442 -4.693 1.00 . A A . 165 ALA N 1 1
16 28842 1 1 51 ALA O O 2.683 -6.331 -7.519 1.00 . A A . 165 ALA O 1 1
16 28843 1 1 52 GLU C C -0.200 -5.766 -6.709 1.00 . A A . 166 GLU C 1 1
16 28844 1 1 52 GLU CA C 0.065 -7.181 -7.218 1.00 . A A . 166 GLU CA 1 1
16 28845 1 1 52 GLU CB C -1.157 -8.071 -6.978 1.00 . A A . 166 GLU CB 1 1
16 28846 1 1 52 GLU CD C -1.795 -9.398 -9.031 1.00 . A A . 166 GLU CD 1 1
16 28847 1 1 52 GLU CG C -1.081 -9.410 -7.693 1.00 . A A . 166 GLU CG 1 1
16 28848 1 1 52 GLU H H 1.106 -8.491 -5.927 1.00 . A A . 166 GLU H 1 1
16 28849 1 1 52 GLU HA H 0.273 -7.142 -8.276 1.00 . A A . 166 GLU HA 1 1
16 28850 1 1 52 GLU HB2 H -1.250 -8.260 -5.918 1.00 . A A . 166 GLU HB2 1 1
16 28851 1 1 52 GLU HB3 H -2.039 -7.554 -7.322 1.00 . A A . 166 GLU HB3 1 1
16 28852 1 1 52 GLU HG2 H -0.043 -9.658 -7.859 1.00 . A A . 166 GLU HG2 1 1
16 28853 1 1 52 GLU HG3 H -1.536 -10.164 -7.067 1.00 . A A . 166 GLU HG3 1 1
16 28854 1 1 52 GLU N N 1.228 -7.746 -6.550 1.00 . A A . 166 GLU N 1 1
16 28855 1 1 52 GLU O O -0.333 -4.820 -7.491 1.00 . A A . 166 GLU O 1 1
16 28856 1 1 52 GLU OE1 O -2.913 -8.846 -9.103 1.00 . A A . 166 GLU OE1 1 1
16 28857 1 1 52 GLU OE2 O -1.236 -9.940 -10.007 1.00 . A A . 166 GLU OE2 1 1
16 28858 1 1 53 MET C C 0.580 -3.328 -5.167 1.00 . A A . 167 MET C 1 1
16 28859 1 1 53 MET CA C -0.495 -4.335 -4.757 1.00 . A A . 167 MET CA 1 1
16 28860 1 1 53 MET CB C -0.531 -4.496 -3.233 1.00 . A A . 167 MET CB 1 1
16 28861 1 1 53 MET CE C -0.818 -1.635 -2.301 1.00 . A A . 167 MET CE 1 1
16 28862 1 1 53 MET CG C -1.887 -4.168 -2.621 1.00 . A A . 167 MET CG 1 1
16 28863 1 1 53 MET H H -0.135 -6.418 -4.820 1.00 . A A . 167 MET H 1 1
16 28864 1 1 53 MET HA H -1.456 -3.971 -5.092 1.00 . A A . 167 MET HA 1 1
16 28865 1 1 53 MET HB2 H -0.290 -5.520 -2.988 1.00 . A A . 167 MET HB2 1 1
16 28866 1 1 53 MET HB3 H 0.211 -3.849 -2.789 1.00 . A A . 167 MET HB3 1 1
16 28867 1 1 53 MET HE1 H -1.242 -0.650 -2.177 1.00 . A A . 167 MET HE1 1 1
16 28868 1 1 53 MET HE2 H -0.800 -1.891 -3.349 1.00 . A A . 167 MET HE2 1 1
16 28869 1 1 53 MET HE3 H 0.189 -1.645 -1.909 1.00 . A A . 167 MET HE3 1 1
16 28870 1 1 53 MET HG2 H -2.561 -3.880 -3.413 1.00 . A A . 167 MET HG2 1 1
16 28871 1 1 53 MET HG3 H -2.267 -5.054 -2.134 1.00 . A A . 167 MET HG3 1 1
16 28872 1 1 53 MET N N -0.260 -5.629 -5.387 1.00 . A A . 167 MET N 1 1
16 28873 1 1 53 MET O O 0.271 -2.232 -5.634 1.00 . A A . 167 MET O 1 1
16 28874 1 1 53 MET SD S -1.814 -2.829 -1.414 1.00 . A A . 167 MET SD 1 1
16 28875 1 1 54 THR C C 2.880 -2.478 -6.851 1.00 . A A . 168 THR C 1 1
16 28876 1 1 54 THR CA C 2.961 -2.845 -5.373 1.00 . A A . 168 THR CA 1 1
16 28877 1 1 54 THR CB C 4.303 -3.515 -5.054 1.00 . A A . 168 THR CB 1 1
16 28878 1 1 54 THR CG2 C 5.111 -2.748 -4.028 1.00 . A A . 168 THR CG2 1 1
16 28879 1 1 54 THR H H 2.035 -4.602 -4.645 1.00 . A A . 168 THR H 1 1
16 28880 1 1 54 THR HA H 2.878 -1.938 -4.792 1.00 . A A . 168 THR HA 1 1
16 28881 1 1 54 THR HB H 4.891 -3.577 -5.956 1.00 . A A . 168 THR HB 1 1
16 28882 1 1 54 THR HG1 H 3.743 -4.793 -3.676 1.00 . A A . 168 THR HG1 1 1
16 28883 1 1 54 THR HG21 H 4.755 -1.730 -3.979 1.00 . A A . 168 THR HG21 1 1
16 28884 1 1 54 THR HG22 H 6.152 -2.752 -4.311 1.00 . A A . 168 THR HG22 1 1
16 28885 1 1 54 THR HG23 H 5.000 -3.213 -3.061 1.00 . A A . 168 THR HG23 1 1
16 28886 1 1 54 THR N N 1.846 -3.713 -5.006 1.00 . A A . 168 THR N 1 1
16 28887 1 1 54 THR O O 3.235 -1.368 -7.246 1.00 . A A . 168 THR O 1 1
16 28888 1 1 54 THR OG1 O 4.117 -4.830 -4.559 1.00 . A A . 168 THR OG1 1 1
16 28889 1 1 55 GLY C C 1.330 -1.980 -9.340 1.00 . A A . 169 GLY C 1 1
16 28890 1 1 55 GLY CA C 2.245 -3.158 -9.082 1.00 . A A . 169 GLY CA 1 1
16 28891 1 1 55 GLY H H 2.106 -4.274 -7.289 1.00 . A A . 169 GLY H 1 1
16 28892 1 1 55 GLY HA2 H 3.218 -2.951 -9.504 1.00 . A A . 169 GLY HA2 1 1
16 28893 1 1 55 GLY HA3 H 1.833 -4.035 -9.559 1.00 . A A . 169 GLY HA3 1 1
16 28894 1 1 55 GLY N N 2.388 -3.414 -7.661 1.00 . A A . 169 GLY N 1 1
16 28895 1 1 55 GLY O O 1.603 -1.147 -10.205 1.00 . A A . 169 GLY O 1 1
16 28896 1 1 56 GLN C C -0.055 0.508 -8.265 1.00 . A A . 170 GLN C 1 1
16 28897 1 1 56 GLN CA C -0.703 -0.807 -8.694 1.00 . A A . 170 GLN CA 1 1
16 28898 1 1 56 GLN CB C -1.947 -1.078 -7.844 1.00 . A A . 170 GLN CB 1 1
16 28899 1 1 56 GLN CD C -3.315 -2.511 -9.412 1.00 . A A . 170 GLN CD 1 1
16 28900 1 1 56 GLN CG C -2.571 -2.441 -8.093 1.00 . A A . 170 GLN CG 1 1
16 28901 1 1 56 GLN H H 0.099 -2.597 -7.886 1.00 . A A . 170 GLN H 1 1
16 28902 1 1 56 GLN HA H -0.991 -0.732 -9.733 1.00 . A A . 170 GLN HA 1 1
16 28903 1 1 56 GLN HB2 H -1.677 -1.014 -6.801 1.00 . A A . 170 GLN HB2 1 1
16 28904 1 1 56 GLN HB3 H -2.687 -0.322 -8.062 1.00 . A A . 170 GLN HB3 1 1
16 28905 1 1 56 GLN HE21 H -1.858 -3.607 -10.203 1.00 . A A . 170 GLN HE21 1 1
16 28906 1 1 56 GLN HE22 H -3.185 -3.254 -11.251 1.00 . A A . 170 GLN HE22 1 1
16 28907 1 1 56 GLN HG2 H -1.790 -3.185 -8.097 1.00 . A A . 170 GLN HG2 1 1
16 28908 1 1 56 GLN HG3 H -3.266 -2.655 -7.293 1.00 . A A . 170 GLN HG3 1 1
16 28909 1 1 56 GLN N N 0.251 -1.903 -8.567 1.00 . A A . 170 GLN N 1 1
16 28910 1 1 56 GLN NE2 N -2.726 -3.193 -10.387 1.00 . A A . 170 GLN NE2 1 1
16 28911 1 1 56 GLN O O -0.292 1.555 -8.867 1.00 . A A . 170 GLN O 1 1
16 28912 1 1 56 GLN OE1 O -4.406 -1.957 -9.553 1.00 . A A . 170 GLN OE1 1 1
16 28913 1 1 57 LEU C C 2.507 2.123 -7.714 1.00 . A A . 171 LEU C 1 1
16 28914 1 1 57 LEU CA C 1.466 1.620 -6.716 1.00 . A A . 171 LEU CA 1 1
16 28915 1 1 57 LEU CB C 2.136 1.317 -5.371 1.00 . A A . 171 LEU CB 1 1
16 28916 1 1 57 LEU CD1 C -0.047 0.597 -4.344 1.00 . A A . 171 LEU CD1 1 1
16 28917 1 1 57 LEU CD2 C 1.962 0.931 -2.901 1.00 . A A . 171 LEU CD2 1 1
16 28918 1 1 57 LEU CG C 1.224 1.405 -4.142 1.00 . A A . 171 LEU CG 1 1
16 28919 1 1 57 LEU H H 0.922 -0.426 -6.790 1.00 . A A . 171 LEU H 1 1
16 28920 1 1 57 LEU HA H 0.731 2.395 -6.570 1.00 . A A . 171 LEU HA 1 1
16 28921 1 1 57 LEU HB2 H 2.544 0.318 -5.417 1.00 . A A . 171 LEU HB2 1 1
16 28922 1 1 57 LEU HB3 H 2.950 2.011 -5.236 1.00 . A A . 171 LEU HB3 1 1
16 28923 1 1 57 LEU HD11 H 0.189 -0.454 -4.315 1.00 . A A . 171 LEU HD11 1 1
16 28924 1 1 57 LEU HD12 H -0.485 0.844 -5.298 1.00 . A A . 171 LEU HD12 1 1
16 28925 1 1 57 LEU HD13 H -0.747 0.829 -3.556 1.00 . A A . 171 LEU HD13 1 1
16 28926 1 1 57 LEU HD21 H 2.444 -0.014 -3.106 1.00 . A A . 171 LEU HD21 1 1
16 28927 1 1 57 LEU HD22 H 1.260 0.807 -2.089 1.00 . A A . 171 LEU HD22 1 1
16 28928 1 1 57 LEU HD23 H 2.707 1.661 -2.623 1.00 . A A . 171 LEU HD23 1 1
16 28929 1 1 57 LEU HG H 0.941 2.436 -3.988 1.00 . A A . 171 LEU HG 1 1
16 28930 1 1 57 LEU N N 0.771 0.440 -7.224 1.00 . A A . 171 LEU N 1 1
16 28931 1 1 57 LEU O O 2.819 3.312 -7.750 1.00 . A A . 171 LEU O 1 1
16 28932 1 1 58 ALA C C 3.425 2.321 -10.697 1.00 . A A . 172 ALA C 1 1
16 28933 1 1 58 ALA CA C 4.044 1.576 -9.515 1.00 . A A . 172 ALA CA 1 1
16 28934 1 1 58 ALA CB C 4.772 0.331 -10.000 1.00 . A A . 172 ALA CB 1 1
16 28935 1 1 58 ALA H H 2.754 0.281 -8.451 1.00 . A A . 172 ALA H 1 1
16 28936 1 1 58 ALA HA H 4.767 2.219 -9.037 1.00 . A A . 172 ALA HA 1 1
16 28937 1 1 58 ALA HB1 H 5.127 -0.233 -9.151 1.00 . A A . 172 ALA HB1 1 1
16 28938 1 1 58 ALA HB2 H 5.610 0.622 -10.617 1.00 . A A . 172 ALA HB2 1 1
16 28939 1 1 58 ALA HB3 H 4.094 -0.279 -10.580 1.00 . A A . 172 ALA HB3 1 1
16 28940 1 1 58 ALA N N 3.041 1.214 -8.521 1.00 . A A . 172 ALA N 1 1
16 28941 1 1 58 ALA O O 4.130 2.989 -11.453 1.00 . A A . 172 ALA O 1 1
16 28942 1 1 59 GLU C C 0.706 4.127 -11.502 1.00 . A A . 173 GLU C 1 1
16 28943 1 1 59 GLU CA C 1.417 2.856 -11.961 1.00 . A A . 173 GLU CA 1 1
16 28944 1 1 59 GLU CB C 0.409 1.897 -12.589 1.00 . A A . 173 GLU CB 1 1
16 28945 1 1 59 GLU CD C -1.667 0.504 -12.244 1.00 . A A . 173 GLU CD 1 1
16 28946 1 1 59 GLU CG C -0.568 1.315 -11.586 1.00 . A A . 173 GLU CG 1 1
16 28947 1 1 59 GLU H H 1.594 1.648 -10.238 1.00 . A A . 173 GLU H 1 1
16 28948 1 1 59 GLU HA H 2.150 3.118 -12.702 1.00 . A A . 173 GLU HA 1 1
16 28949 1 1 59 GLU HB2 H -0.152 2.423 -13.345 1.00 . A A . 173 GLU HB2 1 1
16 28950 1 1 59 GLU HB3 H 0.946 1.080 -13.048 1.00 . A A . 173 GLU HB3 1 1
16 28951 1 1 59 GLU HG2 H -0.023 0.676 -10.909 1.00 . A A . 173 GLU HG2 1 1
16 28952 1 1 59 GLU HG3 H -1.017 2.125 -11.034 1.00 . A A . 173 GLU HG3 1 1
16 28953 1 1 59 GLU N N 2.110 2.199 -10.861 1.00 . A A . 173 GLU N 1 1
16 28954 1 1 59 GLU O O 0.706 5.137 -12.206 1.00 . A A . 173 GLU O 1 1
16 28955 1 1 59 GLU OE1 O -1.395 -0.130 -13.285 1.00 . A A . 173 GLU OE1 1 1
16 28956 1 1 59 GLU OE2 O -2.799 0.503 -11.717 1.00 . A A . 173 GLU OE2 1 1
16 28957 1 1 60 LEU C C 0.314 6.340 -9.357 1.00 . A A . 174 LEU C 1 1
16 28958 1 1 60 LEU CA C -0.637 5.216 -9.786 1.00 . A A . 174 LEU CA 1 1
16 28959 1 1 60 LEU CB C -1.516 4.781 -8.606 1.00 . A A . 174 LEU CB 1 1
16 28960 1 1 60 LEU CD1 C -0.708 5.887 -6.501 1.00 . A A . 174 LEU CD1 1 1
16 28961 1 1 60 LEU CD2 C -1.480 3.504 -6.448 1.00 . A A . 174 LEU CD2 1 1
16 28962 1 1 60 LEU CG C -0.787 4.578 -7.274 1.00 . A A . 174 LEU CG 1 1
16 28963 1 1 60 LEU H H 0.115 3.234 -9.813 1.00 . A A . 174 LEU H 1 1
16 28964 1 1 60 LEU HA H -1.278 5.594 -10.569 1.00 . A A . 174 LEU HA 1 1
16 28965 1 1 60 LEU HB2 H -2.280 5.530 -8.460 1.00 . A A . 174 LEU HB2 1 1
16 28966 1 1 60 LEU HB3 H -1.995 3.852 -8.870 1.00 . A A . 174 LEU HB3 1 1
16 28967 1 1 60 LEU HD11 H -0.976 6.707 -7.151 1.00 . A A . 174 LEU HD11 1 1
16 28968 1 1 60 LEU HD12 H 0.299 6.028 -6.141 1.00 . A A . 174 LEU HD12 1 1
16 28969 1 1 60 LEU HD13 H -1.389 5.855 -5.662 1.00 . A A . 174 LEU HD13 1 1
16 28970 1 1 60 LEU HD21 H -2.478 3.832 -6.198 1.00 . A A . 174 LEU HD21 1 1
16 28971 1 1 60 LEU HD22 H -0.920 3.330 -5.542 1.00 . A A . 174 LEU HD22 1 1
16 28972 1 1 60 LEU HD23 H -1.534 2.589 -7.020 1.00 . A A . 174 LEU HD23 1 1
16 28973 1 1 60 LEU HG H 0.225 4.253 -7.473 1.00 . A A . 174 LEU HG 1 1
16 28974 1 1 60 LEU N N 0.090 4.069 -10.326 1.00 . A A . 174 LEU N 1 1
16 28975 1 1 60 LEU O O 1.491 6.099 -9.092 1.00 . A A . 174 LEU O 1 1
16 28976 1 1 61 PRO C C 1.376 8.508 -7.577 1.00 . A A . 175 PRO C 1 1
16 28977 1 1 61 PRO CA C 0.614 8.747 -8.878 1.00 . A A . 175 PRO CA 1 1
16 28978 1 1 61 PRO CB C -0.420 9.857 -8.683 1.00 . A A . 175 PRO CB 1 1
16 28979 1 1 61 PRO CD C -1.591 7.968 -9.580 1.00 . A A . 175 PRO CD 1 1
16 28980 1 1 61 PRO CG C -1.570 9.472 -9.546 1.00 . A A . 175 PRO CG 1 1
16 28981 1 1 61 PRO HA H 1.309 9.032 -9.654 1.00 . A A . 175 PRO HA 1 1
16 28982 1 1 61 PRO HB2 H -0.706 9.905 -7.643 1.00 . A A . 175 PRO HB2 1 1
16 28983 1 1 61 PRO HB3 H 0.002 10.802 -8.989 1.00 . A A . 175 PRO HB3 1 1
16 28984 1 1 61 PRO HD2 H -2.262 7.581 -8.829 1.00 . A A . 175 PRO HD2 1 1
16 28985 1 1 61 PRO HD3 H -1.881 7.619 -10.559 1.00 . A A . 175 PRO HD3 1 1
16 28986 1 1 61 PRO HG2 H -2.489 9.848 -9.122 1.00 . A A . 175 PRO HG2 1 1
16 28987 1 1 61 PRO HG3 H -1.429 9.866 -10.541 1.00 . A A . 175 PRO HG3 1 1
16 28988 1 1 61 PRO N N -0.194 7.590 -9.280 1.00 . A A . 175 PRO N 1 1
16 28989 1 1 61 PRO O O 0.785 8.181 -6.548 1.00 . A A . 175 PRO O 1 1
16 28990 1 1 62 ALA C C 3.052 9.262 -5.248 1.00 . A A . 176 ALA C 1 1
16 28991 1 1 62 ALA CA C 3.558 8.488 -6.466 1.00 . A A . 176 ALA CA 1 1
16 28992 1 1 62 ALA CB C 4.983 8.901 -6.796 1.00 . A A . 176 ALA CB 1 1
16 28993 1 1 62 ALA H H 3.099 8.937 -8.484 1.00 . A A . 176 ALA H 1 1
16 28994 1 1 62 ALA HA H 3.562 7.435 -6.229 1.00 . A A . 176 ALA HA 1 1
16 28995 1 1 62 ALA HB1 H 5.157 9.907 -6.446 1.00 . A A . 176 ALA HB1 1 1
16 28996 1 1 62 ALA HB2 H 5.131 8.862 -7.865 1.00 . A A . 176 ALA HB2 1 1
16 28997 1 1 62 ALA HB3 H 5.674 8.227 -6.312 1.00 . A A . 176 ALA HB3 1 1
16 28998 1 1 62 ALA N N 2.694 8.679 -7.633 1.00 . A A . 176 ALA N 1 1
16 28999 1 1 62 ALA O O 3.164 8.794 -4.116 1.00 . A A . 176 ALA O 1 1
16 29000 1 1 63 ALA C C 0.787 10.573 -3.734 1.00 . A A . 177 ALA C 1 1
16 29001 1 1 63 ALA CA C 1.968 11.263 -4.394 1.00 . A A . 177 ALA CA 1 1
16 29002 1 1 63 ALA CB C 1.561 12.635 -4.904 1.00 . A A . 177 ALA CB 1 1
16 29003 1 1 63 ALA H H 2.424 10.771 -6.405 1.00 . A A . 177 ALA H 1 1
16 29004 1 1 63 ALA HA H 2.750 11.390 -3.663 1.00 . A A . 177 ALA HA 1 1
16 29005 1 1 63 ALA HB1 H 0.561 12.587 -5.309 1.00 . A A . 177 ALA HB1 1 1
16 29006 1 1 63 ALA HB2 H 2.247 12.951 -5.675 1.00 . A A . 177 ALA HB2 1 1
16 29007 1 1 63 ALA HB3 H 1.585 13.343 -4.088 1.00 . A A . 177 ALA HB3 1 1
16 29008 1 1 63 ALA N N 2.492 10.445 -5.483 1.00 . A A . 177 ALA N 1 1
16 29009 1 1 63 ALA O O 0.650 10.575 -2.509 1.00 . A A . 177 ALA O 1 1
16 29010 1 1 64 VAL C C -0.798 8.124 -3.134 1.00 . A A . 178 VAL C 1 1
16 29011 1 1 64 VAL CA C -1.229 9.260 -4.063 1.00 . A A . 178 VAL CA 1 1
16 29012 1 1 64 VAL CB C -2.074 8.716 -5.245 1.00 . A A . 178 VAL CB 1 1
16 29013 1 1 64 VAL CG1 C -3.133 7.714 -4.797 1.00 . A A . 178 VAL CG1 1 1
16 29014 1 1 64 VAL CG2 C -2.729 9.870 -5.988 1.00 . A A . 178 VAL CG2 1 1
16 29015 1 1 64 VAL H H 0.111 9.993 -5.521 1.00 . A A . 178 VAL H 1 1
16 29016 1 1 64 VAL HA H -1.826 9.965 -3.507 1.00 . A A . 178 VAL HA 1 1
16 29017 1 1 64 VAL HB H -1.406 8.216 -5.928 1.00 . A A . 178 VAL HB 1 1
16 29018 1 1 64 VAL HG11 H -3.616 7.290 -5.666 1.00 . A A . 178 VAL HG11 1 1
16 29019 1 1 64 VAL HG12 H -3.869 8.215 -4.189 1.00 . A A . 178 VAL HG12 1 1
16 29020 1 1 64 VAL HG13 H -2.668 6.926 -4.225 1.00 . A A . 178 VAL HG13 1 1
16 29021 1 1 64 VAL HG21 H -3.687 10.089 -5.537 1.00 . A A . 178 VAL HG21 1 1
16 29022 1 1 64 VAL HG22 H -2.872 9.598 -7.023 1.00 . A A . 178 VAL HG22 1 1
16 29023 1 1 64 VAL HG23 H -2.096 10.742 -5.928 1.00 . A A . 178 VAL HG23 1 1
16 29024 1 1 64 VAL N N -0.060 9.968 -4.558 1.00 . A A . 178 VAL N 1 1
16 29025 1 1 64 VAL O O -1.153 8.105 -1.955 1.00 . A A . 178 VAL O 1 1
16 29026 1 1 65 LEU C C 1.338 6.578 -1.725 1.00 . A A . 179 LEU C 1 1
16 29027 1 1 65 LEU CA C 0.480 6.075 -2.880 1.00 . A A . 179 LEU CA 1 1
16 29028 1 1 65 LEU CB C 1.288 5.112 -3.754 1.00 . A A . 179 LEU CB 1 1
16 29029 1 1 65 LEU CD1 C 3.705 5.563 -3.243 1.00 . A A . 179 LEU CD1 1 1
16 29030 1 1 65 LEU CD2 C 3.017 4.945 -5.563 1.00 . A A . 179 LEU CD2 1 1
16 29031 1 1 65 LEU CG C 2.608 5.673 -4.292 1.00 . A A . 179 LEU CG 1 1
16 29032 1 1 65 LEU H H 0.247 7.272 -4.608 1.00 . A A . 179 LEU H 1 1
16 29033 1 1 65 LEU HA H -0.375 5.557 -2.477 1.00 . A A . 179 LEU HA 1 1
16 29034 1 1 65 LEU HB2 H 1.507 4.229 -3.171 1.00 . A A . 179 LEU HB2 1 1
16 29035 1 1 65 LEU HB3 H 0.676 4.824 -4.596 1.00 . A A . 179 LEU HB3 1 1
16 29036 1 1 65 LEU HD11 H 4.659 5.429 -3.732 1.00 . A A . 179 LEU HD11 1 1
16 29037 1 1 65 LEU HD12 H 3.507 4.716 -2.601 1.00 . A A . 179 LEU HD12 1 1
16 29038 1 1 65 LEU HD13 H 3.729 6.465 -2.651 1.00 . A A . 179 LEU HD13 1 1
16 29039 1 1 65 LEU HD21 H 3.827 5.479 -6.039 1.00 . A A . 179 LEU HD21 1 1
16 29040 1 1 65 LEU HD22 H 2.175 4.894 -6.236 1.00 . A A . 179 LEU HD22 1 1
16 29041 1 1 65 LEU HD23 H 3.343 3.947 -5.316 1.00 . A A . 179 LEU HD23 1 1
16 29042 1 1 65 LEU HG H 2.477 6.717 -4.531 1.00 . A A . 179 LEU HG 1 1
16 29043 1 1 65 LEU N N -0.015 7.194 -3.669 1.00 . A A . 179 LEU N 1 1
16 29044 1 1 65 LEU O O 1.460 5.917 -0.693 1.00 . A A . 179 LEU O 1 1
16 29045 1 1 66 GLY C C 1.916 8.890 0.282 1.00 . A A . 180 GLY C 1 1
16 29046 1 1 66 GLY CA C 2.745 8.342 -0.861 1.00 . A A . 180 GLY CA 1 1
16 29047 1 1 66 GLY H H 1.779 8.252 -2.737 1.00 . A A . 180 GLY H 1 1
16 29048 1 1 66 GLY HA2 H 3.412 7.582 -0.478 1.00 . A A . 180 GLY HA2 1 1
16 29049 1 1 66 GLY HA3 H 3.331 9.143 -1.284 1.00 . A A . 180 GLY HA3 1 1
16 29050 1 1 66 GLY N N 1.921 7.763 -1.900 1.00 . A A . 180 GLY N 1 1
16 29051 1 1 66 GLY O O 2.411 9.040 1.400 1.00 . A A . 180 GLY O 1 1
16 29052 1 1 67 ALA C C -0.926 8.588 1.793 1.00 . A A . 181 ALA C 1 1
16 29053 1 1 67 ALA CA C -0.245 9.717 1.029 1.00 . A A . 181 ALA CA 1 1
16 29054 1 1 67 ALA CB C -1.283 10.636 0.402 1.00 . A A . 181 ALA CB 1 1
16 29055 1 1 67 ALA H H 0.300 9.046 -0.901 1.00 . A A . 181 ALA H 1 1
16 29056 1 1 67 ALA HA H 0.349 10.300 1.718 1.00 . A A . 181 ALA HA 1 1
16 29057 1 1 67 ALA HB1 H -2.199 10.588 0.974 1.00 . A A . 181 ALA HB1 1 1
16 29058 1 1 67 ALA HB2 H -1.476 10.321 -0.613 1.00 . A A . 181 ALA HB2 1 1
16 29059 1 1 67 ALA HB3 H -0.912 11.650 0.400 1.00 . A A . 181 ALA HB3 1 1
16 29060 1 1 67 ALA N N 0.646 9.189 0.007 1.00 . A A . 181 ALA N 1 1
16 29061 1 1 67 ALA O O -2.090 8.271 1.550 1.00 . A A . 181 ALA O 1 1
16 29062 1 1 68 MET C C 0.371 6.352 4.468 1.00 . A A . 182 MET C 1 1
16 29063 1 1 68 MET CA C -0.707 6.883 3.529 1.00 . A A . 182 MET CA 1 1
16 29064 1 1 68 MET CB C -1.226 5.747 2.637 1.00 . A A . 182 MET CB 1 1
16 29065 1 1 68 MET CE C -2.579 5.191 -0.179 1.00 . A A . 182 MET CE 1 1
16 29066 1 1 68 MET CG C -0.344 5.459 1.433 1.00 . A A . 182 MET CG 1 1
16 29067 1 1 68 MET H H 0.735 8.284 2.864 1.00 . A A . 182 MET H 1 1
16 29068 1 1 68 MET HA H -1.526 7.266 4.119 1.00 . A A . 182 MET HA 1 1
16 29069 1 1 68 MET HB2 H -1.296 4.847 3.228 1.00 . A A . 182 MET HB2 1 1
16 29070 1 1 68 MET HB3 H -2.211 6.010 2.280 1.00 . A A . 182 MET HB3 1 1
16 29071 1 1 68 MET HE1 H -2.313 6.200 -0.460 1.00 . A A . 182 MET HE1 1 1
16 29072 1 1 68 MET HE2 H -3.259 5.217 0.659 1.00 . A A . 182 MET HE2 1 1
16 29073 1 1 68 MET HE3 H -3.053 4.697 -1.014 1.00 . A A . 182 MET HE3 1 1
16 29074 1 1 68 MET HG2 H -0.155 6.385 0.911 1.00 . A A . 182 MET HG2 1 1
16 29075 1 1 68 MET HG3 H 0.590 5.046 1.779 1.00 . A A . 182 MET HG3 1 1
16 29076 1 1 68 MET N N -0.186 7.983 2.720 1.00 . A A . 182 MET N 1 1
16 29077 1 1 68 MET O O 1.537 6.242 4.091 1.00 . A A . 182 MET O 1 1
16 29078 1 1 68 MET SD S -1.100 4.294 0.283 1.00 . A A . 182 MET SD 1 1
16 29079 1 1 69 SER C C 1.183 4.030 6.469 1.00 . A A . 183 SER C 1 1
16 29080 1 1 69 SER CA C 0.910 5.515 6.689 1.00 . A A . 183 SER CA 1 1
16 29081 1 1 69 SER CB C 0.362 5.740 8.099 1.00 . A A . 183 SER CB 1 1
16 29082 1 1 69 SER H H -0.968 6.141 5.939 1.00 . A A . 183 SER H 1 1
16 29083 1 1 69 SER HA H 1.838 6.058 6.583 1.00 . A A . 183 SER HA 1 1
16 29084 1 1 69 SER HB2 H -0.263 6.620 8.104 1.00 . A A . 183 SER HB2 1 1
16 29085 1 1 69 SER HB3 H -0.223 4.882 8.397 1.00 . A A . 183 SER HB3 1 1
16 29086 1 1 69 SER HG H 1.252 6.719 9.544 1.00 . A A . 183 SER HG 1 1
16 29087 1 1 69 SER N N -0.025 6.030 5.695 1.00 . A A . 183 SER N 1 1
16 29088 1 1 69 SER O O 2.335 3.610 6.355 1.00 . A A . 183 SER O 1 1
16 29089 1 1 69 SER OG O 1.413 5.922 9.033 1.00 . A A . 183 SER OG 1 1
16 29090 1 1 70 GLU C C -1.060 1.203 5.692 1.00 . A A . 184 GLU C 1 1
16 29091 1 1 70 GLU CA C 0.244 1.798 6.210 1.00 . A A . 184 GLU CA 1 1
16 29092 1 1 70 GLU CB C 0.645 1.110 7.518 1.00 . A A . 184 GLU CB 1 1
16 29093 1 1 70 GLU CD C 0.748 1.981 9.891 1.00 . A A . 184 GLU CD 1 1
16 29094 1 1 70 GLU CG C -0.144 1.588 8.728 1.00 . A A . 184 GLU CG 1 1
16 29095 1 1 70 GLU H H -0.775 3.630 6.512 1.00 . A A . 184 GLU H 1 1
16 29096 1 1 70 GLU HA H 1.019 1.631 5.475 1.00 . A A . 184 GLU HA 1 1
16 29097 1 1 70 GLU HB2 H 0.487 0.045 7.411 1.00 . A A . 184 GLU HB2 1 1
16 29098 1 1 70 GLU HB3 H 1.693 1.292 7.699 1.00 . A A . 184 GLU HB3 1 1
16 29099 1 1 70 GLU HG2 H -0.734 2.446 8.443 1.00 . A A . 184 GLU HG2 1 1
16 29100 1 1 70 GLU HG3 H -0.799 0.793 9.051 1.00 . A A . 184 GLU HG3 1 1
16 29101 1 1 70 GLU N N 0.117 3.238 6.413 1.00 . A A . 184 GLU N 1 1
16 29102 1 1 70 GLU O O -2.144 1.722 5.956 1.00 . A A . 184 GLU O 1 1
16 29103 1 1 70 GLU OE1 O 1.715 1.244 10.174 1.00 . A A . 184 GLU OE1 1 1
16 29104 1 1 70 GLU OE2 O 0.479 3.028 10.517 1.00 . A A . 184 GLU OE2 1 1
16 29105 1 1 71 ILE C C -2.425 -1.827 5.212 1.00 . A A . 185 ILE C 1 1
16 29106 1 1 71 ILE CA C -2.101 -0.576 4.398 1.00 . A A . 185 ILE CA 1 1
16 29107 1 1 71 ILE CB C -1.864 -0.955 2.917 1.00 . A A . 185 ILE CB 1 1
16 29108 1 1 71 ILE CD1 C -0.371 0.116 1.139 1.00 . A A . 185 ILE CD1 1 1
16 29109 1 1 71 ILE CG1 C -1.529 0.299 2.098 1.00 . A A . 185 ILE CG1 1 1
16 29110 1 1 71 ILE CG2 C -3.080 -1.664 2.329 1.00 . A A . 185 ILE CG2 1 1
16 29111 1 1 71 ILE H H -0.049 -0.259 4.784 1.00 . A A . 185 ILE H 1 1
16 29112 1 1 71 ILE HA H -2.942 0.101 4.447 1.00 . A A . 185 ILE HA 1 1
16 29113 1 1 71 ILE HB H -1.030 -1.635 2.875 1.00 . A A . 185 ILE HB 1 1
16 29114 1 1 71 ILE HD11 H -0.248 1.012 0.547 1.00 . A A . 185 ILE HD11 1 1
16 29115 1 1 71 ILE HD12 H -0.567 -0.722 0.488 1.00 . A A . 185 ILE HD12 1 1
16 29116 1 1 71 ILE HD13 H 0.535 -0.068 1.700 1.00 . A A . 185 ILE HD13 1 1
16 29117 1 1 71 ILE HG12 H -2.393 0.585 1.517 1.00 . A A . 185 ILE HG12 1 1
16 29118 1 1 71 ILE HG13 H -1.275 1.106 2.771 1.00 . A A . 185 ILE HG13 1 1
16 29119 1 1 71 ILE HG21 H -3.980 -1.267 2.775 1.00 . A A . 185 ILE HG21 1 1
16 29120 1 1 71 ILE HG22 H -3.012 -2.723 2.534 1.00 . A A . 185 ILE HG22 1 1
16 29121 1 1 71 ILE HG23 H -3.107 -1.506 1.261 1.00 . A A . 185 ILE HG23 1 1
16 29122 1 1 71 ILE N N -0.942 0.105 4.955 1.00 . A A . 185 ILE N 1 1
16 29123 1 1 71 ILE O O -1.534 -2.590 5.580 1.00 . A A . 185 ILE O 1 1
16 29124 1 1 72 HIS C C -4.886 -4.176 5.383 1.00 . A A . 186 HIS C 1 1
16 29125 1 1 72 HIS CA C -4.158 -3.172 6.271 1.00 . A A . 186 HIS CA 1 1
16 29126 1 1 72 HIS CB C -5.078 -2.716 7.404 1.00 . A A . 186 HIS CB 1 1
16 29127 1 1 72 HIS CD2 C -3.146 -1.414 8.545 1.00 . A A . 186 HIS CD2 1 1
16 29128 1 1 72 HIS CE1 C -4.023 -1.230 10.547 1.00 . A A . 186 HIS CE1 1 1
16 29129 1 1 72 HIS CG C -4.357 -2.019 8.515 1.00 . A A . 186 HIS CG 1 1
16 29130 1 1 72 HIS H H -4.366 -1.375 5.175 1.00 . A A . 186 HIS H 1 1
16 29131 1 1 72 HIS HA H -3.287 -3.649 6.697 1.00 . A A . 186 HIS HA 1 1
16 29132 1 1 72 HIS HB2 H -5.815 -2.033 7.006 1.00 . A A . 186 HIS HB2 1 1
16 29133 1 1 72 HIS HB3 H -5.581 -3.577 7.820 1.00 . A A . 186 HIS HB3 1 1
16 29134 1 1 72 HIS HD1 H -5.751 -2.224 10.084 1.00 . A A . 186 HIS HD1 1 1
16 29135 1 1 72 HIS HD2 H -2.454 -1.326 7.720 1.00 . A A . 186 HIS HD2 1 1
16 29136 1 1 72 HIS HE1 H -4.164 -0.981 11.588 1.00 . A A . 186 HIS HE1 1 1
16 29137 1 1 72 HIS N N -3.706 -2.022 5.494 1.00 . A A . 186 HIS N 1 1
16 29138 1 1 72 HIS ND1 N -4.880 -1.888 9.786 1.00 . A A . 186 HIS ND1 1 1
16 29139 1 1 72 HIS NE2 N -2.963 -0.933 9.818 1.00 . A A . 186 HIS NE2 1 1
16 29140 1 1 72 HIS O O -5.954 -3.882 4.844 1.00 . A A . 186 HIS O 1 1
16 29141 1 1 73 TYR C C -6.127 -7.001 5.100 1.00 . A A . 187 TYR C 1 1
16 29142 1 1 73 TYR CA C -4.898 -6.409 4.417 1.00 . A A . 187 TYR CA 1 1
16 29143 1 1 73 TYR CB C -3.870 -7.508 4.142 1.00 . A A . 187 TYR CB 1 1
16 29144 1 1 73 TYR CD1 C -4.765 -8.226 1.893 1.00 . A A . 187 TYR CD1 1 1
16 29145 1 1 73 TYR CD2 C -4.387 -9.904 3.543 1.00 . A A . 187 TYR CD2 1 1
16 29146 1 1 73 TYR CE1 C -5.203 -9.191 1.007 1.00 . A A . 187 TYR CE1 1 1
16 29147 1 1 73 TYR CE2 C -4.823 -10.875 2.663 1.00 . A A . 187 TYR CE2 1 1
16 29148 1 1 73 TYR CG C -4.351 -8.565 3.174 1.00 . A A . 187 TYR CG 1 1
16 29149 1 1 73 TYR CZ C -5.230 -10.513 1.396 1.00 . A A . 187 TYR CZ 1 1
16 29150 1 1 73 TYR H H -3.454 -5.534 5.693 1.00 . A A . 187 TYR H 1 1
16 29151 1 1 73 TYR HA H -5.199 -5.966 3.478 1.00 . A A . 187 TYR HA 1 1
16 29152 1 1 73 TYR HB2 H -2.979 -7.060 3.727 1.00 . A A . 187 TYR HB2 1 1
16 29153 1 1 73 TYR HB3 H -3.620 -7.996 5.073 1.00 . A A . 187 TYR HB3 1 1
16 29154 1 1 73 TYR HD1 H -4.742 -7.189 1.592 1.00 . A A . 187 TYR HD1 1 1
16 29155 1 1 73 TYR HD2 H -4.068 -10.184 4.537 1.00 . A A . 187 TYR HD2 1 1
16 29156 1 1 73 TYR HE1 H -5.522 -8.907 0.014 1.00 . A A . 187 TYR HE1 1 1
16 29157 1 1 73 TYR HE2 H -4.845 -11.910 2.967 1.00 . A A . 187 TYR HE2 1 1
16 29158 1 1 73 TYR HH H -6.304 -12.045 0.953 1.00 . A A . 187 TYR HH 1 1
16 29159 1 1 73 TYR N N -4.304 -5.360 5.236 1.00 . A A . 187 TYR N 1 1
16 29160 1 1 73 TYR O O -6.008 -7.829 6.003 1.00 . A A . 187 TYR O 1 1
16 29161 1 1 73 TYR OH O -5.665 -11.478 0.517 1.00 . A A . 187 TYR OH 1 1
16 29162 1 1 74 LYS C C -9.454 -7.659 4.150 1.00 . A A . 188 LYS C 1 1
16 29163 1 1 74 LYS CA C -8.559 -7.060 5.235 1.00 . A A . 188 LYS CA 1 1
16 29164 1 1 74 LYS CB C -9.294 -5.924 5.951 1.00 . A A . 188 LYS CB 1 1
16 29165 1 1 74 LYS CD C -9.528 -4.517 8.022 1.00 . A A . 188 LYS CD 1 1
16 29166 1 1 74 LYS CE C -8.889 -3.143 7.900 1.00 . A A . 188 LYS CE 1 1
16 29167 1 1 74 LYS CG C -8.707 -5.581 7.310 1.00 . A A . 188 LYS CG 1 1
16 29168 1 1 74 LYS H H -7.338 -5.910 3.940 1.00 . A A . 188 LYS H 1 1
16 29169 1 1 74 LYS HA H -8.318 -7.830 5.952 1.00 . A A . 188 LYS HA 1 1
16 29170 1 1 74 LYS HB2 H -9.256 -5.040 5.332 1.00 . A A . 188 LYS HB2 1 1
16 29171 1 1 74 LYS HB3 H -10.326 -6.210 6.090 1.00 . A A . 188 LYS HB3 1 1
16 29172 1 1 74 LYS HD2 H -10.514 -4.483 7.582 1.00 . A A . 188 LYS HD2 1 1
16 29173 1 1 74 LYS HD3 H -9.607 -4.777 9.067 1.00 . A A . 188 LYS HD3 1 1
16 29174 1 1 74 LYS HE2 H -8.234 -3.139 7.043 1.00 . A A . 188 LYS HE2 1 1
16 29175 1 1 74 LYS HE3 H -9.668 -2.408 7.762 1.00 . A A . 188 LYS HE3 1 1
16 29176 1 1 74 LYS HG2 H -8.687 -6.472 7.918 1.00 . A A . 188 LYS HG2 1 1
16 29177 1 1 74 LYS HG3 H -7.700 -5.214 7.174 1.00 . A A . 188 LYS HG3 1 1
16 29178 1 1 74 LYS HZ1 H -8.738 -2.540 9.896 1.00 . A A . 188 LYS HZ1 1 1
16 29179 1 1 74 LYS HZ2 H -7.481 -1.977 8.913 1.00 . A A . 188 LYS HZ2 1 1
16 29180 1 1 74 LYS HZ3 H -7.509 -3.595 9.403 1.00 . A A . 188 LYS HZ3 1 1
16 29181 1 1 74 LYS N N -7.307 -6.572 4.664 1.00 . A A . 188 LYS N 1 1
16 29182 1 1 74 LYS NZ N -8.099 -2.789 9.113 1.00 . A A . 188 LYS NZ 1 1
16 29183 1 1 74 LYS O O -10.391 -7.011 3.683 1.00 . A A . 188 LYS O 1 1
16 29184 1 1 75 PRO C C -11.346 -10.005 3.186 1.00 . A A . 189 PRO C 1 1
16 29185 1 1 75 PRO CA C -9.971 -9.579 2.690 1.00 . A A . 189 PRO CA 1 1
16 29186 1 1 75 PRO CB C -9.136 -10.809 2.341 1.00 . A A . 189 PRO CB 1 1
16 29187 1 1 75 PRO CD C -8.080 -9.770 4.219 1.00 . A A . 189 PRO CD 1 1
16 29188 1 1 75 PRO CG C -8.359 -11.101 3.578 1.00 . A A . 189 PRO CG 1 1
16 29189 1 1 75 PRO HA H -10.083 -8.958 1.814 1.00 . A A . 189 PRO HA 1 1
16 29190 1 1 75 PRO HB2 H -9.788 -11.629 2.080 1.00 . A A . 189 PRO HB2 1 1
16 29191 1 1 75 PRO HB3 H -8.487 -10.580 1.513 1.00 . A A . 189 PRO HB3 1 1
16 29192 1 1 75 PRO HD2 H -8.111 -9.855 5.295 1.00 . A A . 189 PRO HD2 1 1
16 29193 1 1 75 PRO HD3 H -7.122 -9.390 3.897 1.00 . A A . 189 PRO HD3 1 1
16 29194 1 1 75 PRO HG2 H -8.945 -11.721 4.240 1.00 . A A . 189 PRO HG2 1 1
16 29195 1 1 75 PRO HG3 H -7.433 -11.594 3.322 1.00 . A A . 189 PRO HG3 1 1
16 29196 1 1 75 PRO N N -9.180 -8.911 3.727 1.00 . A A . 189 PRO N 1 1
16 29197 1 1 75 PRO O O -11.604 -10.028 4.390 1.00 . A A . 189 PRO O 1 1
16 29198 1 1 76 THR C C -14.042 -11.881 1.648 1.00 . A A . 190 THR C 1 1
16 29199 1 1 76 THR CA C -13.570 -10.779 2.591 1.00 . A A . 190 THR CA 1 1
16 29200 1 1 76 THR CB C -14.541 -9.599 2.536 1.00 . A A . 190 THR CB 1 1
16 29201 1 1 76 THR CG2 C -13.993 -8.334 3.162 1.00 . A A . 190 THR CG2 1 1
16 29202 1 1 76 THR H H -11.960 -10.313 1.309 1.00 . A A . 190 THR H 1 1
16 29203 1 1 76 THR HA H -13.543 -11.168 3.596 1.00 . A A . 190 THR HA 1 1
16 29204 1 1 76 THR HB H -15.439 -9.867 3.066 1.00 . A A . 190 THR HB 1 1
16 29205 1 1 76 THR HG1 H -14.103 -9.312 0.651 1.00 . A A . 190 THR HG1 1 1
16 29206 1 1 76 THR HG21 H -13.088 -8.043 2.651 1.00 . A A . 190 THR HG21 1 1
16 29207 1 1 76 THR HG22 H -13.776 -8.513 4.205 1.00 . A A . 190 THR HG22 1 1
16 29208 1 1 76 THR HG23 H -14.725 -7.544 3.076 1.00 . A A . 190 THR HG23 1 1
16 29209 1 1 76 THR N N -12.224 -10.349 2.250 1.00 . A A . 190 THR N 1 1
16 29210 1 1 76 THR O O -13.344 -12.244 0.701 1.00 . A A . 190 THR O 1 1
16 29211 1 1 76 THR OG1 O -14.891 -9.299 1.197 1.00 . A A . 190 THR OG1 1 1
16 29212 1 1 77 ARG C C -16.032 -12.998 -0.343 1.00 . A A . 191 ARG C 1 1
16 29213 1 1 77 ARG CA C -15.802 -13.469 1.091 1.00 . A A . 191 ARG CA 1 1
16 29214 1 1 77 ARG CB C -17.120 -13.955 1.696 1.00 . A A . 191 ARG CB 1 1
16 29215 1 1 77 ARG CD C -18.918 -12.902 3.111 1.00 . A A . 191 ARG CD 1 1
16 29216 1 1 77 ARG CG C -18.185 -12.871 1.779 1.00 . A A . 191 ARG CG 1 1
16 29217 1 1 77 ARG CZ C -20.917 -11.867 4.126 1.00 . A A . 191 ARG CZ 1 1
16 29218 1 1 77 ARG H H -15.739 -12.075 2.683 1.00 . A A . 191 ARG H 1 1
16 29219 1 1 77 ARG HA H -15.100 -14.290 1.079 1.00 . A A . 191 ARG HA 1 1
16 29220 1 1 77 ARG HB2 H -17.505 -14.762 1.089 1.00 . A A . 191 ARG HB2 1 1
16 29221 1 1 77 ARG HB3 H -16.931 -14.324 2.692 1.00 . A A . 191 ARG HB3 1 1
16 29222 1 1 77 ARG HD2 H -19.346 -13.884 3.249 1.00 . A A . 191 ARG HD2 1 1
16 29223 1 1 77 ARG HD3 H -18.208 -12.706 3.902 1.00 . A A . 191 ARG HD3 1 1
16 29224 1 1 77 ARG HE H -20.011 -11.227 2.466 1.00 . A A . 191 ARG HE 1 1
16 29225 1 1 77 ARG HG2 H -17.712 -11.907 1.664 1.00 . A A . 191 ARG HG2 1 1
16 29226 1 1 77 ARG HG3 H -18.899 -13.021 0.982 1.00 . A A . 191 ARG HG3 1 1
16 29227 1 1 77 ARG HH11 H -20.226 -13.481 5.133 1.00 . A A . 191 ARG HH11 1 1
16 29228 1 1 77 ARG HH12 H -21.627 -12.728 5.813 1.00 . A A . 191 ARG HH12 1 1
16 29229 1 1 77 ARG HH21 H -21.852 -10.243 3.367 1.00 . A A . 191 ARG HH21 1 1
16 29230 1 1 77 ARG HH22 H -22.550 -10.892 4.813 1.00 . A A . 191 ARG HH22 1 1
16 29231 1 1 77 ARG N N -15.232 -12.408 1.914 1.00 . A A . 191 ARG N 1 1
16 29232 1 1 77 ARG NE N -19.986 -11.905 3.173 1.00 . A A . 191 ARG NE 1 1
16 29233 1 1 77 ARG NH1 N -20.924 -12.767 5.104 1.00 . A A . 191 ARG NH1 1 1
16 29234 1 1 77 ARG NH2 N -21.849 -10.924 4.100 1.00 . A A . 191 ARG NH2 1 1
16 29235 1 1 77 ARG O O -16.051 -13.806 -1.272 1.00 . A A . 191 ARG O 1 1
16 29236 1 1 78 GLU C C -15.262 -10.269 -2.321 1.00 . A A . 192 GLU C 1 1
16 29237 1 1 78 GLU CA C -16.440 -11.126 -1.848 1.00 . A A . 192 GLU CA 1 1
16 29238 1 1 78 GLU CB C -17.720 -10.287 -1.845 1.00 . A A . 192 GLU CB 1 1
16 29239 1 1 78 GLU CD C -19.392 -12.121 -2.315 1.00 . A A . 192 GLU CD 1 1
16 29240 1 1 78 GLU CG C -18.941 -11.043 -1.349 1.00 . A A . 192 GLU CG 1 1
16 29241 1 1 78 GLU H H -16.186 -11.092 0.253 1.00 . A A . 192 GLU H 1 1
16 29242 1 1 78 GLU HA H -16.567 -11.947 -2.537 1.00 . A A . 192 GLU HA 1 1
16 29243 1 1 78 GLU HB2 H -17.572 -9.427 -1.210 1.00 . A A . 192 GLU HB2 1 1
16 29244 1 1 78 GLU HB3 H -17.916 -9.950 -2.853 1.00 . A A . 192 GLU HB3 1 1
16 29245 1 1 78 GLU HG2 H -18.703 -11.506 -0.403 1.00 . A A . 192 GLU HG2 1 1
16 29246 1 1 78 GLU HG3 H -19.751 -10.341 -1.212 1.00 . A A . 192 GLU HG3 1 1
16 29247 1 1 78 GLU N N -16.208 -11.690 -0.522 1.00 . A A . 192 GLU N 1 1
16 29248 1 1 78 GLU O O -15.334 -9.647 -3.381 1.00 . A A . 192 GLU O 1 1
16 29249 1 1 78 GLU OE1 O -18.655 -13.116 -2.480 1.00 . A A . 192 GLU OE1 1 1
16 29250 1 1 78 GLU OE2 O -20.481 -11.971 -2.907 1.00 . A A . 192 GLU OE2 1 1
16 29251 1 1 79 TYR C C -11.748 -9.994 -1.244 1.00 . A A . 193 TYR C 1 1
16 29252 1 1 79 TYR CA C -13.005 -9.453 -1.918 1.00 . A A . 193 TYR CA 1 1
16 29253 1 1 79 TYR CB C -13.203 -7.979 -1.553 1.00 . A A . 193 TYR CB 1 1
16 29254 1 1 79 TYR CD1 C -14.378 -7.080 -3.598 1.00 . A A . 193 TYR CD1 1 1
16 29255 1 1 79 TYR CD2 C -15.528 -6.995 -1.512 1.00 . A A . 193 TYR CD2 1 1
16 29256 1 1 79 TYR CE1 C -15.462 -6.495 -4.224 1.00 . A A . 193 TYR CE1 1 1
16 29257 1 1 79 TYR CE2 C -16.617 -6.411 -2.132 1.00 . A A . 193 TYR CE2 1 1
16 29258 1 1 79 TYR CG C -14.392 -7.340 -2.234 1.00 . A A . 193 TYR CG 1 1
16 29259 1 1 79 TYR CZ C -16.578 -6.162 -3.487 1.00 . A A . 193 TYR CZ 1 1
16 29260 1 1 79 TYR H H -14.159 -10.752 -0.712 1.00 . A A . 193 TYR H 1 1
16 29261 1 1 79 TYR HA H -12.886 -9.535 -2.986 1.00 . A A . 193 TYR HA 1 1
16 29262 1 1 79 TYR HB2 H -13.346 -7.893 -0.487 1.00 . A A . 193 TYR HB2 1 1
16 29263 1 1 79 TYR HB3 H -12.321 -7.425 -1.837 1.00 . A A . 193 TYR HB3 1 1
16 29264 1 1 79 TYR HD1 H -13.503 -7.344 -4.173 1.00 . A A . 193 TYR HD1 1 1
16 29265 1 1 79 TYR HD2 H -15.555 -7.190 -0.450 1.00 . A A . 193 TYR HD2 1 1
16 29266 1 1 79 TYR HE1 H -15.432 -6.302 -5.287 1.00 . A A . 193 TYR HE1 1 1
16 29267 1 1 79 TYR HE2 H -17.491 -6.149 -1.552 1.00 . A A . 193 TYR HE2 1 1
16 29268 1 1 79 TYR HH H -17.811 -4.708 -3.735 1.00 . A A . 193 TYR HH 1 1
16 29269 1 1 79 TYR N N -14.177 -10.237 -1.545 1.00 . A A . 193 TYR N 1 1
16 29270 1 1 79 TYR O O -11.268 -9.434 -0.259 1.00 . A A . 193 TYR O 1 1
16 29271 1 1 79 TYR OH O -17.660 -5.580 -4.107 1.00 . A A . 193 TYR OH 1 1
16 29272 1 1 80 GLU C C -8.825 -10.745 -1.283 1.00 . A A . 194 GLU C 1 1
16 29273 1 1 80 GLU CA C -10.016 -11.705 -1.246 1.00 . A A . 194 GLU CA 1 1
16 29274 1 1 80 GLU CB C -9.687 -12.985 -2.021 1.00 . A A . 194 GLU CB 1 1
16 29275 1 1 80 GLU CD C -11.117 -15.062 -2.247 1.00 . A A . 194 GLU CD 1 1
16 29276 1 1 80 GLU CG C -10.202 -14.250 -1.350 1.00 . A A . 194 GLU CG 1 1
16 29277 1 1 80 GLU H H -11.649 -11.483 -2.575 1.00 . A A . 194 GLU H 1 1
16 29278 1 1 80 GLU HA H -10.217 -11.965 -0.217 1.00 . A A . 194 GLU HA 1 1
16 29279 1 1 80 GLU HB2 H -10.126 -12.917 -3.006 1.00 . A A . 194 GLU HB2 1 1
16 29280 1 1 80 GLU HB3 H -8.614 -13.070 -2.120 1.00 . A A . 194 GLU HB3 1 1
16 29281 1 1 80 GLU HG2 H -9.359 -14.864 -1.073 1.00 . A A . 194 GLU HG2 1 1
16 29282 1 1 80 GLU HG3 H -10.750 -13.971 -0.461 1.00 . A A . 194 GLU HG3 1 1
16 29283 1 1 80 GLU N N -11.220 -11.085 -1.788 1.00 . A A . 194 GLU N 1 1
16 29284 1 1 80 GLU O O -7.834 -10.954 -0.584 1.00 . A A . 194 GLU O 1 1
16 29285 1 1 80 GLU OE1 O -10.667 -15.473 -3.337 1.00 . A A . 194 GLU OE1 1 1
16 29286 1 1 80 GLU OE2 O -12.282 -15.289 -1.859 1.00 . A A . 194 GLU OE2 1 1
16 29287 1 1 81 ASP C C -8.275 -7.357 -1.687 1.00 . A A . 195 ASP C 1 1
16 29288 1 1 81 ASP CA C -7.837 -8.722 -2.210 1.00 . A A . 195 ASP CA 1 1
16 29289 1 1 81 ASP CB C -7.380 -8.599 -3.665 1.00 . A A . 195 ASP CB 1 1
16 29290 1 1 81 ASP CG C -7.079 -9.946 -4.292 1.00 . A A . 195 ASP CG 1 1
16 29291 1 1 81 ASP H H -9.723 -9.574 -2.640 1.00 . A A . 195 ASP H 1 1
16 29292 1 1 81 ASP HA H -7.010 -9.074 -1.612 1.00 . A A . 195 ASP HA 1 1
16 29293 1 1 81 ASP HB2 H -8.157 -8.121 -4.242 1.00 . A A . 195 ASP HB2 1 1
16 29294 1 1 81 ASP HB3 H -6.484 -7.996 -3.705 1.00 . A A . 195 ASP HB3 1 1
16 29295 1 1 81 ASP N N -8.917 -9.696 -2.100 1.00 . A A . 195 ASP N 1 1
16 29296 1 1 81 ASP O O -7.854 -6.321 -2.199 1.00 . A A . 195 ASP O 1 1
16 29297 1 1 81 ASP OD1 O -8.018 -10.757 -4.435 1.00 . A A . 195 ASP OD1 1 1
16 29298 1 1 81 ASP OD2 O -5.904 -10.191 -4.640 1.00 . A A . 195 ASP OD2 1 1
16 29299 1 1 82 ARG C C -8.579 -5.534 0.884 1.00 . A A . 196 ARG C 1 1
16 29300 1 1 82 ARG CA C -9.612 -6.127 -0.067 1.00 . A A . 196 ARG CA 1 1
16 29301 1 1 82 ARG CB C -10.923 -6.379 0.679 1.00 . A A . 196 ARG CB 1 1
16 29302 1 1 82 ARG CD C -13.013 -5.010 1.019 1.00 . A A . 196 ARG CD 1 1
16 29303 1 1 82 ARG CG C -11.522 -5.124 1.301 1.00 . A A . 196 ARG CG 1 1
16 29304 1 1 82 ARG CZ C -14.792 -3.350 1.444 1.00 . A A . 196 ARG CZ 1 1
16 29305 1 1 82 ARG H H -9.420 -8.223 -0.293 1.00 . A A . 196 ARG H 1 1
16 29306 1 1 82 ARG HA H -9.792 -5.424 -0.867 1.00 . A A . 196 ARG HA 1 1
16 29307 1 1 82 ARG HB2 H -11.642 -6.794 -0.013 1.00 . A A . 196 ARG HB2 1 1
16 29308 1 1 82 ARG HB3 H -10.743 -7.094 1.468 1.00 . A A . 196 ARG HB3 1 1
16 29309 1 1 82 ARG HD2 H -13.155 -4.833 -0.036 1.00 . A A . 196 ARG HD2 1 1
16 29310 1 1 82 ARG HD3 H -13.490 -5.940 1.295 1.00 . A A . 196 ARG HD3 1 1
16 29311 1 1 82 ARG HE H -13.154 -3.589 2.561 1.00 . A A . 196 ARG HE 1 1
16 29312 1 1 82 ARG HG2 H -11.370 -5.157 2.369 1.00 . A A . 196 ARG HG2 1 1
16 29313 1 1 82 ARG HG3 H -11.021 -4.259 0.891 1.00 . A A . 196 ARG HG3 1 1
16 29314 1 1 82 ARG HH11 H -15.119 -4.507 -0.185 1.00 . A A . 196 ARG HH11 1 1
16 29315 1 1 82 ARG HH12 H -16.343 -3.330 0.147 1.00 . A A . 196 ARG HH12 1 1
16 29316 1 1 82 ARG HH21 H -14.768 -2.046 2.989 1.00 . A A . 196 ARG HH21 1 1
16 29317 1 1 82 ARG HH22 H -16.146 -1.935 1.944 1.00 . A A . 196 ARG HH22 1 1
16 29318 1 1 82 ARG N N -9.120 -7.365 -0.661 1.00 . A A . 196 ARG N 1 1
16 29319 1 1 82 ARG NE N -13.630 -3.918 1.771 1.00 . A A . 196 ARG NE 1 1
16 29320 1 1 82 ARG NH1 N -15.474 -3.765 0.381 1.00 . A A . 196 ARG NH1 1 1
16 29321 1 1 82 ARG NH2 N -15.275 -2.363 2.186 1.00 . A A . 196 ARG NH2 1 1
16 29322 1 1 82 ARG O O -8.330 -6.073 1.963 1.00 . A A . 196 ARG O 1 1
16 29323 1 1 83 VAL C C -7.465 -2.413 1.813 1.00 . A A . 197 VAL C 1 1
16 29324 1 1 83 VAL CA C -6.966 -3.760 1.294 1.00 . A A . 197 VAL CA 1 1
16 29325 1 1 83 VAL CB C -5.659 -3.543 0.502 1.00 . A A . 197 VAL CB 1 1
16 29326 1 1 83 VAL CG1 C -4.980 -4.874 0.218 1.00 . A A . 197 VAL CG1 1 1
16 29327 1 1 83 VAL CG2 C -5.929 -2.789 -0.794 1.00 . A A . 197 VAL CG2 1 1
16 29328 1 1 83 VAL H H -8.214 -4.039 -0.394 1.00 . A A . 197 VAL H 1 1
16 29329 1 1 83 VAL HA H -6.747 -4.400 2.136 1.00 . A A . 197 VAL HA 1 1
16 29330 1 1 83 VAL HB H -4.991 -2.947 1.108 1.00 . A A . 197 VAL HB 1 1
16 29331 1 1 83 VAL HG11 H -5.723 -5.601 -0.080 1.00 . A A . 197 VAL HG11 1 1
16 29332 1 1 83 VAL HG12 H -4.476 -5.219 1.109 1.00 . A A . 197 VAL HG12 1 1
16 29333 1 1 83 VAL HG13 H -4.261 -4.749 -0.577 1.00 . A A . 197 VAL HG13 1 1
16 29334 1 1 83 VAL HG21 H -5.894 -3.477 -1.627 1.00 . A A . 197 VAL HG21 1 1
16 29335 1 1 83 VAL HG22 H -5.177 -2.026 -0.927 1.00 . A A . 197 VAL HG22 1 1
16 29336 1 1 83 VAL HG23 H -6.904 -2.329 -0.748 1.00 . A A . 197 VAL HG23 1 1
16 29337 1 1 83 VAL N N -7.975 -4.422 0.477 1.00 . A A . 197 VAL N 1 1
16 29338 1 1 83 VAL O O -8.006 -1.605 1.060 1.00 . A A . 197 VAL O 1 1
16 29339 1 1 84 ILE C C -6.477 -0.044 4.007 1.00 . A A . 198 ILE C 1 1
16 29340 1 1 84 ILE CA C -7.686 -0.929 3.734 1.00 . A A . 198 ILE CA 1 1
16 29341 1 1 84 ILE CB C -8.435 -1.181 5.058 1.00 . A A . 198 ILE CB 1 1
16 29342 1 1 84 ILE CD1 C -10.498 -1.960 3.784 1.00 . A A . 198 ILE CD1 1 1
16 29343 1 1 84 ILE CG1 C -9.493 -2.271 4.871 1.00 . A A . 198 ILE CG1 1 1
16 29344 1 1 84 ILE CG2 C -9.074 0.106 5.558 1.00 . A A . 198 ILE CG2 1 1
16 29345 1 1 84 ILE H H -6.825 -2.860 3.654 1.00 . A A . 198 ILE H 1 1
16 29346 1 1 84 ILE HA H -8.352 -0.418 3.056 1.00 . A A . 198 ILE HA 1 1
16 29347 1 1 84 ILE HB H -7.717 -1.508 5.796 1.00 . A A . 198 ILE HB 1 1
16 29348 1 1 84 ILE HD11 H -10.216 -2.474 2.877 1.00 . A A . 198 ILE HD11 1 1
16 29349 1 1 84 ILE HD12 H -10.514 -0.896 3.605 1.00 . A A . 198 ILE HD12 1 1
16 29350 1 1 84 ILE HD13 H -11.478 -2.288 4.094 1.00 . A A . 198 ILE HD13 1 1
16 29351 1 1 84 ILE HG12 H -9.003 -3.197 4.613 1.00 . A A . 198 ILE HG12 1 1
16 29352 1 1 84 ILE HG13 H -10.034 -2.400 5.797 1.00 . A A . 198 ILE HG13 1 1
16 29353 1 1 84 ILE HG21 H -9.851 0.412 4.874 1.00 . A A . 198 ILE HG21 1 1
16 29354 1 1 84 ILE HG22 H -8.322 0.881 5.618 1.00 . A A . 198 ILE HG22 1 1
16 29355 1 1 84 ILE HG23 H -9.499 -0.059 6.537 1.00 . A A . 198 ILE HG23 1 1
16 29356 1 1 84 ILE N N -7.268 -2.178 3.108 1.00 . A A . 198 ILE N 1 1
16 29357 1 1 84 ILE O O -5.673 -0.335 4.890 1.00 . A A . 198 ILE O 1 1
16 29358 1 1 85 VAL C C -5.467 2.977 4.472 1.00 . A A . 199 VAL C 1 1
16 29359 1 1 85 VAL CA C -5.209 1.929 3.388 1.00 . A A . 199 VAL CA 1 1
16 29360 1 1 85 VAL CB C -4.837 2.615 2.035 1.00 . A A . 199 VAL CB 1 1
16 29361 1 1 85 VAL CG1 C -4.928 1.618 0.890 1.00 . A A . 199 VAL CG1 1 1
16 29362 1 1 85 VAL CG2 C -5.713 3.830 1.732 1.00 . A A . 199 VAL CG2 1 1
16 29363 1 1 85 VAL H H -7.004 1.205 2.537 1.00 . A A . 199 VAL H 1 1
16 29364 1 1 85 VAL HA H -4.363 1.330 3.695 1.00 . A A . 199 VAL HA 1 1
16 29365 1 1 85 VAL HB H -3.812 2.946 2.103 1.00 . A A . 199 VAL HB 1 1
16 29366 1 1 85 VAL HG11 H -4.158 1.832 0.165 1.00 . A A . 199 VAL HG11 1 1
16 29367 1 1 85 VAL HG12 H -5.898 1.701 0.419 1.00 . A A . 199 VAL HG12 1 1
16 29368 1 1 85 VAL HG13 H -4.799 0.616 1.271 1.00 . A A . 199 VAL HG13 1 1
16 29369 1 1 85 VAL HG21 H -5.361 4.309 0.831 1.00 . A A . 199 VAL HG21 1 1
16 29370 1 1 85 VAL HG22 H -5.661 4.531 2.554 1.00 . A A . 199 VAL HG22 1 1
16 29371 1 1 85 VAL HG23 H -6.732 3.510 1.596 1.00 . A A . 199 VAL HG23 1 1
16 29372 1 1 85 VAL N N -6.340 1.026 3.234 1.00 . A A . 199 VAL N 1 1
16 29373 1 1 85 VAL O O -6.606 3.378 4.707 1.00 . A A . 199 VAL O 1 1
16 29374 1 1 86 TYR C C -3.912 5.754 5.664 1.00 . A A . 200 TYR C 1 1
16 29375 1 1 86 TYR CA C -4.494 4.435 6.160 1.00 . A A . 200 TYR CA 1 1
16 29376 1 1 86 TYR CB C -3.761 3.979 7.422 1.00 . A A . 200 TYR CB 1 1
16 29377 1 1 86 TYR CD1 C -4.913 1.761 7.785 1.00 . A A . 200 TYR CD1 1 1
16 29378 1 1 86 TYR CD2 C -4.957 3.356 9.556 1.00 . A A . 200 TYR CD2 1 1
16 29379 1 1 86 TYR CE1 C -5.642 0.876 8.556 1.00 . A A . 200 TYR CE1 1 1
16 29380 1 1 86 TYR CE2 C -5.686 2.477 10.334 1.00 . A A . 200 TYR CE2 1 1
16 29381 1 1 86 TYR CG C -4.558 3.013 8.270 1.00 . A A . 200 TYR CG 1 1
16 29382 1 1 86 TYR CZ C -6.026 1.240 9.831 1.00 . A A . 200 TYR CZ 1 1
16 29383 1 1 86 TYR H H -3.512 3.073 4.874 1.00 . A A . 200 TYR H 1 1
16 29384 1 1 86 TYR HA H -5.540 4.578 6.388 1.00 . A A . 200 TYR HA 1 1
16 29385 1 1 86 TYR HB2 H -2.841 3.489 7.140 1.00 . A A . 200 TYR HB2 1 1
16 29386 1 1 86 TYR HB3 H -3.532 4.843 8.029 1.00 . A A . 200 TYR HB3 1 1
16 29387 1 1 86 TYR HD1 H -4.610 1.480 6.786 1.00 . A A . 200 TYR HD1 1 1
16 29388 1 1 86 TYR HD2 H -4.690 4.326 9.947 1.00 . A A . 200 TYR HD2 1 1
16 29389 1 1 86 TYR HE1 H -5.908 -0.093 8.162 1.00 . A A . 200 TYR HE1 1 1
16 29390 1 1 86 TYR HE2 H -5.986 2.762 11.332 1.00 . A A . 200 TYR HE2 1 1
16 29391 1 1 86 TYR HH H -6.284 0.195 11.423 1.00 . A A . 200 TYR HH 1 1
16 29392 1 1 86 TYR N N -4.395 3.423 5.116 1.00 . A A . 200 TYR N 1 1
16 29393 1 1 86 TYR O O -2.700 5.880 5.489 1.00 . A A . 200 TYR O 1 1
16 29394 1 1 86 TYR OH O -6.752 0.362 10.603 1.00 . A A . 200 TYR OH 1 1
16 29395 1 1 87 MET C C -3.270 8.643 5.836 1.00 . A A . 201 MET C 1 1
16 29396 1 1 87 MET CA C -4.351 8.041 4.940 1.00 . A A . 201 MET CA 1 1
16 29397 1 1 87 MET CB C -5.546 8.995 4.853 1.00 . A A . 201 MET CB 1 1
16 29398 1 1 87 MET CE C -5.802 7.640 1.827 1.00 . A A . 201 MET CE 1 1
16 29399 1 1 87 MET CG C -5.593 9.794 3.560 1.00 . A A . 201 MET CG 1 1
16 29400 1 1 87 MET H H -5.736 6.571 5.580 1.00 . A A . 201 MET H 1 1
16 29401 1 1 87 MET HA H -3.943 7.901 3.950 1.00 . A A . 201 MET HA 1 1
16 29402 1 1 87 MET HB2 H -6.455 8.421 4.928 1.00 . A A . 201 MET HB2 1 1
16 29403 1 1 87 MET HB3 H -5.503 9.691 5.677 1.00 . A A . 201 MET HB3 1 1
16 29404 1 1 87 MET HE1 H -5.660 6.981 2.671 1.00 . A A . 201 MET HE1 1 1
16 29405 1 1 87 MET HE2 H -4.840 7.945 1.443 1.00 . A A . 201 MET HE2 1 1
16 29406 1 1 87 MET HE3 H -6.350 7.122 1.054 1.00 . A A . 201 MET HE3 1 1
16 29407 1 1 87 MET HG2 H -5.914 10.799 3.785 1.00 . A A . 201 MET HG2 1 1
16 29408 1 1 87 MET HG3 H -4.601 9.821 3.133 1.00 . A A . 201 MET HG3 1 1
16 29409 1 1 87 MET N N -4.782 6.733 5.429 1.00 . A A . 201 MET N 1 1
16 29410 1 1 87 MET O O -3.248 8.406 7.044 1.00 . A A . 201 MET O 1 1
16 29411 1 1 87 MET SD S -6.724 9.085 2.347 1.00 . A A . 201 MET SD 1 1
16 29412 1 1 88 ASN C C -1.862 11.100 6.964 1.00 . A A . 202 ASN C 1 1
16 29413 1 1 88 ASN CA C -1.307 10.069 5.982 1.00 . A A . 202 ASN CA 1 1
16 29414 1 1 88 ASN CB C -0.321 10.738 5.022 1.00 . A A . 202 ASN CB 1 1
16 29415 1 1 88 ASN CG C -0.970 11.826 4.191 1.00 . A A . 202 ASN CG 1 1
16 29416 1 1 88 ASN H H -2.456 9.583 4.272 1.00 . A A . 202 ASN H 1 1
16 29417 1 1 88 ASN HA H -0.789 9.303 6.539 1.00 . A A . 202 ASN HA 1 1
16 29418 1 1 88 ASN HB2 H 0.484 11.178 5.593 1.00 . A A . 202 ASN HB2 1 1
16 29419 1 1 88 ASN HB3 H 0.083 9.991 4.354 1.00 . A A . 202 ASN HB3 1 1
16 29420 1 1 88 ASN HD21 H 0.805 12.381 3.488 1.00 . A A . 202 ASN HD21 1 1
16 29421 1 1 88 ASN HD22 H -0.548 13.284 2.907 1.00 . A A . 202 ASN HD22 1 1
16 29422 1 1 88 ASN N N -2.382 9.427 5.237 1.00 . A A . 202 ASN N 1 1
16 29423 1 1 88 ASN ND2 N -0.155 12.572 3.454 1.00 . A A . 202 ASN ND2 1 1
16 29424 1 1 88 ASN O O -1.201 11.453 7.942 1.00 . A A . 202 ASN O 1 1
16 29425 1 1 88 ASN OD1 O -2.189 11.994 4.209 1.00 . A A . 202 ASN OD1 1 1
16 29426 1 1 89 ASP C C -4.369 11.914 8.783 1.00 . A A . 203 ASP C 1 1
16 29427 1 1 89 ASP CA C -3.712 12.563 7.560 1.00 . A A . 203 ASP CA 1 1
16 29428 1 1 89 ASP CB C -4.755 13.332 6.755 1.00 . A A . 203 ASP CB 1 1
16 29429 1 1 89 ASP CG C -4.143 14.435 5.915 1.00 . A A . 203 ASP CG 1 1
16 29430 1 1 89 ASP H H -3.564 11.270 5.913 1.00 . A A . 203 ASP H 1 1
16 29431 1 1 89 ASP HA H -2.954 13.252 7.896 1.00 . A A . 203 ASP HA 1 1
16 29432 1 1 89 ASP HB2 H -5.265 12.646 6.095 1.00 . A A . 203 ASP HB2 1 1
16 29433 1 1 89 ASP HB3 H -5.466 13.766 7.429 1.00 . A A . 203 ASP HB3 1 1
16 29434 1 1 89 ASP N N -3.077 11.581 6.703 1.00 . A A . 203 ASP N 1 1
16 29435 1 1 89 ASP O O -4.784 12.611 9.709 1.00 . A A . 203 ASP O 1 1
16 29436 1 1 89 ASP OD1 O -3.099 14.185 5.275 1.00 . A A . 203 ASP OD1 1 1
16 29437 1 1 89 ASP OD2 O -4.707 15.550 5.896 1.00 . A A . 203 ASP OD2 1 1
16 29438 1 1 90 GLY C C -6.458 9.350 9.576 1.00 . A A . 204 GLY C 1 1
16 29439 1 1 90 GLY CA C -5.077 9.889 9.905 1.00 . A A . 204 GLY CA 1 1
16 29440 1 1 90 GLY H H -4.125 10.069 8.027 1.00 . A A . 204 GLY H 1 1
16 29441 1 1 90 GLY HA2 H -4.440 9.066 10.193 1.00 . A A . 204 GLY HA2 1 1
16 29442 1 1 90 GLY HA3 H -5.159 10.573 10.736 1.00 . A A . 204 GLY HA3 1 1
16 29443 1 1 90 GLY N N -4.465 10.584 8.786 1.00 . A A . 204 GLY N 1 1
16 29444 1 1 90 GLY O O -7.252 9.078 10.476 1.00 . A A . 204 GLY O 1 1
16 29445 1 1 91 TYR C C -7.946 7.203 7.486 1.00 . A A . 205 TYR C 1 1
16 29446 1 1 91 TYR CA C -8.042 8.680 7.851 1.00 . A A . 205 TYR CA 1 1
16 29447 1 1 91 TYR CB C -8.552 9.482 6.652 1.00 . A A . 205 TYR CB 1 1
16 29448 1 1 91 TYR CD1 C -8.540 11.842 7.546 1.00 . A A . 205 TYR CD1 1 1
16 29449 1 1 91 TYR CD2 C -10.628 10.900 6.885 1.00 . A A . 205 TYR CD2 1 1
16 29450 1 1 91 TYR CE1 C -9.177 13.018 7.897 1.00 . A A . 205 TYR CE1 1 1
16 29451 1 1 91 TYR CE2 C -11.272 12.073 7.233 1.00 . A A . 205 TYR CE2 1 1
16 29452 1 1 91 TYR CG C -9.253 10.765 7.034 1.00 . A A . 205 TYR CG 1 1
16 29453 1 1 91 TYR CZ C -10.543 13.128 7.739 1.00 . A A . 205 TYR CZ 1 1
16 29454 1 1 91 TYR H H -6.077 9.422 7.610 1.00 . A A . 205 TYR H 1 1
16 29455 1 1 91 TYR HA H -8.735 8.793 8.670 1.00 . A A . 205 TYR HA 1 1
16 29456 1 1 91 TYR HB2 H -7.718 9.737 6.015 1.00 . A A . 205 TYR HB2 1 1
16 29457 1 1 91 TYR HB3 H -9.251 8.875 6.094 1.00 . A A . 205 TYR HB3 1 1
16 29458 1 1 91 TYR HD1 H -7.470 11.753 7.668 1.00 . A A . 205 TYR HD1 1 1
16 29459 1 1 91 TYR HD2 H -11.197 10.073 6.488 1.00 . A A . 205 TYR HD2 1 1
16 29460 1 1 91 TYR HE1 H -8.605 13.844 8.294 1.00 . A A . 205 TYR HE1 1 1
16 29461 1 1 91 TYR HE2 H -12.341 12.159 7.110 1.00 . A A . 205 TYR HE2 1 1
16 29462 1 1 91 TYR HH H -11.254 14.348 9.044 1.00 . A A . 205 TYR HH 1 1
16 29463 1 1 91 TYR N N -6.747 9.192 8.286 1.00 . A A . 205 TYR N 1 1
16 29464 1 1 91 TYR O O -6.859 6.625 7.472 1.00 . A A . 205 TYR O 1 1
16 29465 1 1 91 TYR OH O -11.180 14.296 8.088 1.00 . A A . 205 TYR OH 1 1
16 29466 1 1 92 GLU C C -9.914 4.991 5.523 1.00 . A A . 206 GLU C 1 1
16 29467 1 1 92 GLU CA C -9.139 5.188 6.821 1.00 . A A . 206 GLU CA 1 1
16 29468 1 1 92 GLU CB C -9.783 4.369 7.941 1.00 . A A . 206 GLU CB 1 1
16 29469 1 1 92 GLU CD C -8.945 4.824 10.281 1.00 . A A . 206 GLU CD 1 1
16 29470 1 1 92 GLU CG C -8.810 3.966 9.038 1.00 . A A . 206 GLU CG 1 1
16 29471 1 1 92 GLU H H -9.924 7.113 7.215 1.00 . A A . 206 GLU H 1 1
16 29472 1 1 92 GLU HA H -8.124 4.847 6.676 1.00 . A A . 206 GLU HA 1 1
16 29473 1 1 92 GLU HB2 H -10.574 4.953 8.389 1.00 . A A . 206 GLU HB2 1 1
16 29474 1 1 92 GLU HB3 H -10.206 3.470 7.518 1.00 . A A . 206 GLU HB3 1 1
16 29475 1 1 92 GLU HG2 H -8.998 2.938 9.308 1.00 . A A . 206 GLU HG2 1 1
16 29476 1 1 92 GLU HG3 H -7.803 4.060 8.661 1.00 . A A . 206 GLU HG3 1 1
16 29477 1 1 92 GLU N N -9.091 6.598 7.188 1.00 . A A . 206 GLU N 1 1
16 29478 1 1 92 GLU O O -11.083 5.366 5.424 1.00 . A A . 206 GLU O 1 1
16 29479 1 1 92 GLU OE1 O -9.808 4.512 11.128 1.00 . A A . 206 GLU OE1 1 1
16 29480 1 1 92 GLU OE2 O -8.187 5.809 10.408 1.00 . A A . 206 GLU OE2 1 1
16 29481 1 1 93 VAL C C -9.780 2.677 2.861 1.00 . A A . 207 VAL C 1 1
16 29482 1 1 93 VAL CA C -9.888 4.151 3.241 1.00 . A A . 207 VAL CA 1 1
16 29483 1 1 93 VAL CB C -9.260 5.017 2.130 1.00 . A A . 207 VAL CB 1 1
16 29484 1 1 93 VAL CG1 C -10.012 4.846 0.819 1.00 . A A . 207 VAL CG1 1 1
16 29485 1 1 93 VAL CG2 C -9.234 6.479 2.548 1.00 . A A . 207 VAL CG2 1 1
16 29486 1 1 93 VAL H H -8.331 4.119 4.668 1.00 . A A . 207 VAL H 1 1
16 29487 1 1 93 VAL HA H -10.933 4.413 3.324 1.00 . A A . 207 VAL HA 1 1
16 29488 1 1 93 VAL HB H -8.243 4.692 1.981 1.00 . A A . 207 VAL HB 1 1
16 29489 1 1 93 VAL HG11 H -9.721 3.915 0.356 1.00 . A A . 207 VAL HG11 1 1
16 29490 1 1 93 VAL HG12 H -9.775 5.666 0.157 1.00 . A A . 207 VAL HG12 1 1
16 29491 1 1 93 VAL HG13 H -11.075 4.834 1.012 1.00 . A A . 207 VAL HG13 1 1
16 29492 1 1 93 VAL HG21 H -8.442 6.634 3.266 1.00 . A A . 207 VAL HG21 1 1
16 29493 1 1 93 VAL HG22 H -10.181 6.742 2.995 1.00 . A A . 207 VAL HG22 1 1
16 29494 1 1 93 VAL HG23 H -9.060 7.098 1.681 1.00 . A A . 207 VAL HG23 1 1
16 29495 1 1 93 VAL N N -9.258 4.399 4.530 1.00 . A A . 207 VAL N 1 1
16 29496 1 1 93 VAL O O -8.924 1.953 3.370 1.00 . A A . 207 VAL O 1 1
16 29497 1 1 94 SER C C -10.494 0.765 0.012 1.00 . A A . 208 SER C 1 1
16 29498 1 1 94 SER CA C -10.680 0.856 1.521 1.00 . A A . 208 SER CA 1 1
16 29499 1 1 94 SER CB C -11.999 0.191 1.921 1.00 . A A . 208 SER CB 1 1
16 29500 1 1 94 SER H H -11.315 2.869 1.607 1.00 . A A . 208 SER H 1 1
16 29501 1 1 94 SER HA H -9.866 0.339 2.004 1.00 . A A . 208 SER HA 1 1
16 29502 1 1 94 SER HB2 H -11.995 -0.838 1.593 1.00 . A A . 208 SER HB2 1 1
16 29503 1 1 94 SER HB3 H -12.104 0.225 2.996 1.00 . A A . 208 SER HB3 1 1
16 29504 1 1 94 SER HG H -13.031 0.813 0.377 1.00 . A A . 208 SER HG 1 1
16 29505 1 1 94 SER N N -10.660 2.243 1.969 1.00 . A A . 208 SER N 1 1
16 29506 1 1 94 SER O O -10.899 1.659 -0.731 1.00 . A A . 208 SER O 1 1
16 29507 1 1 94 SER OG O -13.105 0.853 1.333 1.00 . A A . 208 SER OG 1 1
16 29508 1 1 95 ALA C C -9.309 -2.008 -2.117 1.00 . A A . 209 ALA C 1 1
16 29509 1 1 95 ALA CA C -9.640 -0.546 -1.848 1.00 . A A . 209 ALA CA 1 1
16 29510 1 1 95 ALA CB C -8.514 0.352 -2.340 1.00 . A A . 209 ALA CB 1 1
16 29511 1 1 95 ALA H H -9.586 -1.001 0.214 1.00 . A A . 209 ALA H 1 1
16 29512 1 1 95 ALA HA H -10.539 -0.284 -2.386 1.00 . A A . 209 ALA HA 1 1
16 29513 1 1 95 ALA HB1 H -7.637 0.200 -1.727 1.00 . A A . 209 ALA HB1 1 1
16 29514 1 1 95 ALA HB2 H -8.822 1.384 -2.277 1.00 . A A . 209 ALA HB2 1 1
16 29515 1 1 95 ALA HB3 H -8.281 0.109 -3.367 1.00 . A A . 209 ALA HB3 1 1
16 29516 1 1 95 ALA N N -9.881 -0.325 -0.430 1.00 . A A . 209 ALA N 1 1
16 29517 1 1 95 ALA O O -9.321 -2.834 -1.205 1.00 . A A . 209 ALA O 1 1
16 29518 1 1 96 THR C C -7.374 -3.710 -4.548 1.00 . A A . 210 THR C 1 1
16 29519 1 1 96 THR CA C -8.672 -3.689 -3.755 1.00 . A A . 210 THR CA 1 1
16 29520 1 1 96 THR CB C -9.798 -4.309 -4.581 1.00 . A A . 210 THR CB 1 1
16 29521 1 1 96 THR CG2 C -10.909 -4.891 -3.735 1.00 . A A . 210 THR CG2 1 1
16 29522 1 1 96 THR H H -9.017 -1.618 -4.055 1.00 . A A . 210 THR H 1 1
16 29523 1 1 96 THR HA H -8.537 -4.267 -2.853 1.00 . A A . 210 THR HA 1 1
16 29524 1 1 96 THR HB H -9.390 -5.108 -5.185 1.00 . A A . 210 THR HB 1 1
16 29525 1 1 96 THR HG1 H -10.802 -2.664 -4.927 1.00 . A A . 210 THR HG1 1 1
16 29526 1 1 96 THR HG21 H -11.380 -4.102 -3.167 1.00 . A A . 210 THR HG21 1 1
16 29527 1 1 96 THR HG22 H -10.501 -5.627 -3.060 1.00 . A A . 210 THR HG22 1 1
16 29528 1 1 96 THR HG23 H -11.643 -5.359 -4.376 1.00 . A A . 210 THR HG23 1 1
16 29529 1 1 96 THR N N -9.011 -2.323 -3.370 1.00 . A A . 210 THR N 1 1
16 29530 1 1 96 THR O O -7.020 -2.727 -5.189 1.00 . A A . 210 THR O 1 1
16 29531 1 1 96 THR OG1 O -10.374 -3.347 -5.447 1.00 . A A . 210 THR OG1 1 1
16 29532 1 1 97 ILE C C -5.653 -4.911 -6.750 1.00 . A A . 211 ILE C 1 1
16 29533 1 1 97 ILE CA C -5.414 -4.955 -5.238 1.00 . A A . 211 ILE CA 1 1
16 29534 1 1 97 ILE CB C -4.662 -6.256 -4.875 1.00 . A A . 211 ILE CB 1 1
16 29535 1 1 97 ILE CD1 C -3.488 -7.440 -2.925 1.00 . A A . 211 ILE CD1 1 1
16 29536 1 1 97 ILE CG1 C -4.440 -6.337 -3.356 1.00 . A A . 211 ILE CG1 1 1
16 29537 1 1 97 ILE CG2 C -3.334 -6.327 -5.620 1.00 . A A . 211 ILE CG2 1 1
16 29538 1 1 97 ILE H H -6.997 -5.591 -3.982 1.00 . A A . 211 ILE H 1 1
16 29539 1 1 97 ILE HA H -4.790 -4.117 -4.960 1.00 . A A . 211 ILE HA 1 1
16 29540 1 1 97 ILE HB H -5.267 -7.093 -5.187 1.00 . A A . 211 ILE HB 1 1
16 29541 1 1 97 ILE HD11 H -2.527 -7.010 -2.681 1.00 . A A . 211 ILE HD11 1 1
16 29542 1 1 97 ILE HD12 H -3.369 -8.147 -3.734 1.00 . A A . 211 ILE HD12 1 1
16 29543 1 1 97 ILE HD13 H -3.888 -7.945 -2.061 1.00 . A A . 211 ILE HD13 1 1
16 29544 1 1 97 ILE HG12 H -4.033 -5.398 -3.010 1.00 . A A . 211 ILE HG12 1 1
16 29545 1 1 97 ILE HG13 H -5.390 -6.510 -2.871 1.00 . A A . 211 ILE HG13 1 1
16 29546 1 1 97 ILE HG21 H -2.794 -7.208 -5.306 1.00 . A A . 211 ILE HG21 1 1
16 29547 1 1 97 ILE HG22 H -2.747 -5.449 -5.399 1.00 . A A . 211 ILE HG22 1 1
16 29548 1 1 97 ILE HG23 H -3.518 -6.379 -6.683 1.00 . A A . 211 ILE HG23 1 1
16 29549 1 1 97 ILE N N -6.668 -4.833 -4.507 1.00 . A A . 211 ILE N 1 1
16 29550 1 1 97 ILE O O -4.743 -4.597 -7.519 1.00 . A A . 211 ILE O 1 1
16 29551 1 1 98 ARG C C -7.420 -3.815 -9.117 1.00 . A A . 212 ARG C 1 1
16 29552 1 1 98 ARG CA C -7.209 -5.234 -8.595 1.00 . A A . 212 ARG CA 1 1
16 29553 1 1 98 ARG CB C -8.465 -6.070 -8.845 1.00 . A A . 212 ARG CB 1 1
16 29554 1 1 98 ARG CD C -9.952 -6.807 -6.938 1.00 . A A . 212 ARG CD 1 1
16 29555 1 1 98 ARG CG C -9.632 -5.704 -7.938 1.00 . A A . 212 ARG CG 1 1
16 29556 1 1 98 ARG CZ C -10.094 -9.072 -7.953 1.00 . A A . 212 ARG CZ 1 1
16 29557 1 1 98 ARG H H -7.561 -5.483 -6.523 1.00 . A A . 212 ARG H 1 1
16 29558 1 1 98 ARG HA H -6.383 -5.678 -9.129 1.00 . A A . 212 ARG HA 1 1
16 29559 1 1 98 ARG HB2 H -8.777 -5.931 -9.869 1.00 . A A . 212 ARG HB2 1 1
16 29560 1 1 98 ARG HB3 H -8.227 -7.112 -8.691 1.00 . A A . 212 ARG HB3 1 1
16 29561 1 1 98 ARG HD2 H -9.033 -7.162 -6.503 1.00 . A A . 212 ARG HD2 1 1
16 29562 1 1 98 ARG HD3 H -10.574 -6.392 -6.159 1.00 . A A . 212 ARG HD3 1 1
16 29563 1 1 98 ARG HE H -11.627 -7.818 -7.700 1.00 . A A . 212 ARG HE 1 1
16 29564 1 1 98 ARG HG2 H -9.382 -4.805 -7.395 1.00 . A A . 212 ARG HG2 1 1
16 29565 1 1 98 ARG HG3 H -10.504 -5.523 -8.550 1.00 . A A . 212 ARG HG3 1 1
16 29566 1 1 98 ARG HH11 H -8.209 -8.592 -7.387 1.00 . A A . 212 ARG HH11 1 1
16 29567 1 1 98 ARG HH12 H -8.392 -10.153 -8.099 1.00 . A A . 212 ARG HH12 1 1
16 29568 1 1 98 ARG HH21 H -11.825 -9.870 -8.628 1.00 . A A . 212 ARG HH21 1 1
16 29569 1 1 98 ARG HH22 H -10.427 -10.877 -8.799 1.00 . A A . 212 ARG HH22 1 1
16 29570 1 1 98 ARG N N -6.873 -5.234 -7.175 1.00 . A A . 212 ARG N 1 1
16 29571 1 1 98 ARG NE N -10.663 -7.926 -7.562 1.00 . A A . 212 ARG NE 1 1
16 29572 1 1 98 ARG NH1 N -8.791 -9.287 -7.799 1.00 . A A . 212 ARG NH1 1 1
16 29573 1 1 98 ARG NH2 N -10.844 -10.017 -8.505 1.00 . A A . 212 ARG NH2 1 1
16 29574 1 1 98 ARG O O -7.132 -3.522 -10.277 1.00 . A A . 212 ARG O 1 1
16 29575 1 1 99 GLN C C -7.675 -0.590 -7.572 1.00 . A A . 213 GLN C 1 1
16 29576 1 1 99 GLN CA C -8.182 -1.555 -8.639 1.00 . A A . 213 GLN CA 1 1
16 29577 1 1 99 GLN CB C -9.679 -1.335 -8.872 1.00 . A A . 213 GLN CB 1 1
16 29578 1 1 99 GLN CD C -11.235 -1.696 -10.832 1.00 . A A . 213 GLN CD 1 1
16 29579 1 1 99 GLN CG C -10.300 -2.342 -9.828 1.00 . A A . 213 GLN CG 1 1
16 29580 1 1 99 GLN H H -8.144 -3.232 -7.346 1.00 . A A . 213 GLN H 1 1
16 29581 1 1 99 GLN HA H -7.653 -1.364 -9.560 1.00 . A A . 213 GLN HA 1 1
16 29582 1 1 99 GLN HB2 H -10.194 -1.404 -7.926 1.00 . A A . 213 GLN HB2 1 1
16 29583 1 1 99 GLN HB3 H -9.825 -0.345 -9.280 1.00 . A A . 213 GLN HB3 1 1
16 29584 1 1 99 GLN HE21 H -12.250 -3.395 -11.017 1.00 . A A . 213 GLN HE21 1 1
16 29585 1 1 99 GLN HE22 H -12.817 -2.074 -11.975 1.00 . A A . 213 GLN HE22 1 1
16 29586 1 1 99 GLN HG2 H -9.509 -2.841 -10.367 1.00 . A A . 213 GLN HG2 1 1
16 29587 1 1 99 GLN HG3 H -10.857 -3.067 -9.253 1.00 . A A . 213 GLN HG3 1 1
16 29588 1 1 99 GLN N N -7.929 -2.940 -8.257 1.00 . A A . 213 GLN N 1 1
16 29589 1 1 99 GLN NE2 N -12.198 -2.466 -11.324 1.00 . A A . 213 GLN NE2 1 1
16 29590 1 1 99 GLN O O -8.289 0.446 -7.317 1.00 . A A . 213 GLN O 1 1
16 29591 1 1 99 GLN OE1 O -11.095 -0.518 -11.160 1.00 . A A . 213 GLN OE1 1 1
16 29592 1 1 100 PHE C C -5.680 1.297 -6.420 1.00 . A A . 214 PHE C 1 1
16 29593 1 1 100 PHE CA C -5.970 -0.104 -5.899 1.00 . A A . 214 PHE CA 1 1
16 29594 1 1 100 PHE CB C -4.683 -0.734 -5.361 1.00 . A A . 214 PHE CB 1 1
16 29595 1 1 100 PHE CD1 C -3.503 1.244 -4.360 1.00 . A A . 214 PHE CD1 1 1
16 29596 1 1 100 PHE CD2 C -4.157 -0.536 -2.914 1.00 . A A . 214 PHE CD2 1 1
16 29597 1 1 100 PHE CE1 C -2.970 1.927 -3.282 1.00 . A A . 214 PHE CE1 1 1
16 29598 1 1 100 PHE CE2 C -3.627 0.143 -1.832 1.00 . A A . 214 PHE CE2 1 1
16 29599 1 1 100 PHE CG C -4.102 0.005 -4.188 1.00 . A A . 214 PHE CG 1 1
16 29600 1 1 100 PHE CZ C -3.032 1.376 -2.017 1.00 . A A . 214 PHE CZ 1 1
16 29601 1 1 100 PHE H H -6.113 -1.780 -7.188 1.00 . A A . 214 PHE H 1 1
16 29602 1 1 100 PHE HA H -6.687 -0.034 -5.095 1.00 . A A . 214 PHE HA 1 1
16 29603 1 1 100 PHE HB2 H -4.889 -1.747 -5.047 1.00 . A A . 214 PHE HB2 1 1
16 29604 1 1 100 PHE HB3 H -3.942 -0.750 -6.147 1.00 . A A . 214 PHE HB3 1 1
16 29605 1 1 100 PHE HD1 H -3.453 1.676 -5.348 1.00 . A A . 214 PHE HD1 1 1
16 29606 1 1 100 PHE HD2 H -4.621 -1.501 -2.769 1.00 . A A . 214 PHE HD2 1 1
16 29607 1 1 100 PHE HE1 H -2.506 2.891 -3.430 1.00 . A A . 214 PHE HE1 1 1
16 29608 1 1 100 PHE HE2 H -3.678 -0.291 -0.845 1.00 . A A . 214 PHE HE2 1 1
16 29609 1 1 100 PHE HZ H -2.617 1.910 -1.173 1.00 . A A . 214 PHE HZ 1 1
16 29610 1 1 100 PHE N N -6.555 -0.940 -6.946 1.00 . A A . 214 PHE N 1 1
16 29611 1 1 100 PHE O O -6.008 2.291 -5.771 1.00 . A A . 214 PHE O 1 1
16 29612 1 1 101 ALA C C -6.006 3.448 -8.479 1.00 . A A . 215 ALA C 1 1
16 29613 1 1 101 ALA CA C -4.743 2.652 -8.200 1.00 . A A . 215 ALA CA 1 1
16 29614 1 1 101 ALA CB C -3.945 2.446 -9.479 1.00 . A A . 215 ALA CB 1 1
16 29615 1 1 101 ALA H H -4.836 0.543 -8.067 1.00 . A A . 215 ALA H 1 1
16 29616 1 1 101 ALA HA H -4.135 3.203 -7.504 1.00 . A A . 215 ALA HA 1 1
16 29617 1 1 101 ALA HB1 H -3.806 3.396 -9.974 1.00 . A A . 215 ALA HB1 1 1
16 29618 1 1 101 ALA HB2 H -4.482 1.775 -10.133 1.00 . A A . 215 ALA HB2 1 1
16 29619 1 1 101 ALA HB3 H -2.983 2.021 -9.238 1.00 . A A . 215 ALA HB3 1 1
16 29620 1 1 101 ALA N N -5.068 1.370 -7.595 1.00 . A A . 215 ALA N 1 1
16 29621 1 1 101 ALA O O -6.106 4.620 -8.122 1.00 . A A . 215 ALA O 1 1
16 29622 1 1 102 ASP C C -8.956 3.853 -8.136 1.00 . A A . 216 ASP C 1 1
16 29623 1 1 102 ASP CA C -8.245 3.436 -9.419 1.00 . A A . 216 ASP CA 1 1
16 29624 1 1 102 ASP CB C -9.135 2.487 -10.225 1.00 . A A . 216 ASP CB 1 1
16 29625 1 1 102 ASP CG C -10.021 3.223 -11.212 1.00 . A A . 216 ASP CG 1 1
16 29626 1 1 102 ASP H H -6.835 1.859 -9.349 1.00 . A A . 216 ASP H 1 1
16 29627 1 1 102 ASP HA H -8.038 4.314 -10.009 1.00 . A A . 216 ASP HA 1 1
16 29628 1 1 102 ASP HB2 H -8.511 1.798 -10.775 1.00 . A A . 216 ASP HB2 1 1
16 29629 1 1 102 ASP HB3 H -9.766 1.932 -9.547 1.00 . A A . 216 ASP HB3 1 1
16 29630 1 1 102 ASP N N -6.975 2.795 -9.103 1.00 . A A . 216 ASP N 1 1
16 29631 1 1 102 ASP O O -9.544 4.934 -8.056 1.00 . A A . 216 ASP O 1 1
16 29632 1 1 102 ASP OD1 O -10.670 4.210 -10.805 1.00 . A A . 216 ASP OD1 1 1
16 29633 1 1 102 ASP OD2 O -10.066 2.812 -12.390 1.00 . A A . 216 ASP OD2 1 1
16 29634 1 1 103 LYS C C -9.004 4.551 -5.230 1.00 . A A . 217 LYS C 1 1
16 29635 1 1 103 LYS CA C -9.508 3.249 -5.843 1.00 . A A . 217 LYS CA 1 1
16 29636 1 1 103 LYS CB C -9.248 2.096 -4.886 1.00 . A A . 217 LYS CB 1 1
16 29637 1 1 103 LYS CD C -11.494 1.123 -4.329 1.00 . A A . 217 LYS CD 1 1
16 29638 1 1 103 LYS CE C -12.369 -0.118 -4.389 1.00 . A A . 217 LYS CE 1 1
16 29639 1 1 103 LYS CG C -10.194 0.927 -5.093 1.00 . A A . 217 LYS CG 1 1
16 29640 1 1 103 LYS H H -8.394 2.147 -7.259 1.00 . A A . 217 LYS H 1 1
16 29641 1 1 103 LYS HA H -10.571 3.325 -6.002 1.00 . A A . 217 LYS HA 1 1
16 29642 1 1 103 LYS HB2 H -8.236 1.744 -5.029 1.00 . A A . 217 LYS HB2 1 1
16 29643 1 1 103 LYS HB3 H -9.357 2.452 -3.876 1.00 . A A . 217 LYS HB3 1 1
16 29644 1 1 103 LYS HD2 H -11.265 1.341 -3.297 1.00 . A A . 217 LYS HD2 1 1
16 29645 1 1 103 LYS HD3 H -12.032 1.954 -4.762 1.00 . A A . 217 LYS HD3 1 1
16 29646 1 1 103 LYS HE2 H -11.734 -0.991 -4.379 1.00 . A A . 217 LYS HE2 1 1
16 29647 1 1 103 LYS HE3 H -13.011 -0.132 -3.520 1.00 . A A . 217 LYS HE3 1 1
16 29648 1 1 103 LYS HG2 H -10.417 0.838 -6.145 1.00 . A A . 217 LYS HG2 1 1
16 29649 1 1 103 LYS HG3 H -9.717 0.027 -4.747 1.00 . A A . 217 LYS HG3 1 1
16 29650 1 1 103 LYS HZ1 H -13.992 -0.823 -5.498 1.00 . A A . 217 LYS HZ1 1 1
16 29651 1 1 103 LYS HZ2 H -12.641 -0.434 -6.436 1.00 . A A . 217 LYS HZ2 1 1
16 29652 1 1 103 LYS HZ3 H -13.609 0.797 -5.799 1.00 . A A . 217 LYS HZ3 1 1
16 29653 1 1 103 LYS N N -8.884 2.986 -7.131 1.00 . A A . 217 LYS N 1 1
16 29654 1 1 103 LYS NZ N -13.212 -0.146 -5.617 1.00 . A A . 217 LYS NZ 1 1
16 29655 1 1 103 LYS O O -9.793 5.417 -4.854 1.00 . A A . 217 LYS O 1 1
16 29656 1 1 104 LEU C C -7.101 7.041 -5.540 1.00 . A A . 218 LEU C 1 1
16 29657 1 1 104 LEU CA C -7.087 5.878 -4.550 1.00 . A A . 218 LEU CA 1 1
16 29658 1 1 104 LEU CB C -5.653 5.595 -4.098 1.00 . A A . 218 LEU CB 1 1
16 29659 1 1 104 LEU CD1 C -6.360 5.435 -1.689 1.00 . A A . 218 LEU CD1 1 1
16 29660 1 1 104 LEU CD2 C -5.927 3.352 -3.009 1.00 . A A . 218 LEU CD2 1 1
16 29661 1 1 104 LEU CG C -5.522 4.803 -2.793 1.00 . A A . 218 LEU CG 1 1
16 29662 1 1 104 LEU H H -7.102 3.955 -5.440 1.00 . A A . 218 LEU H 1 1
16 29663 1 1 104 LEU HA H -7.674 6.154 -3.688 1.00 . A A . 218 LEU HA 1 1
16 29664 1 1 104 LEU HB2 H -5.152 5.045 -4.881 1.00 . A A . 218 LEU HB2 1 1
16 29665 1 1 104 LEU HB3 H -5.150 6.540 -3.967 1.00 . A A . 218 LEU HB3 1 1
16 29666 1 1 104 LEU HD11 H -6.598 6.454 -1.955 1.00 . A A . 218 LEU HD11 1 1
16 29667 1 1 104 LEU HD12 H -5.802 5.426 -0.765 1.00 . A A . 218 LEU HD12 1 1
16 29668 1 1 104 LEU HD13 H -7.274 4.874 -1.563 1.00 . A A . 218 LEU HD13 1 1
16 29669 1 1 104 LEU HD21 H -5.272 2.900 -3.740 1.00 . A A . 218 LEU HD21 1 1
16 29670 1 1 104 LEU HD22 H -6.946 3.311 -3.365 1.00 . A A . 218 LEU HD22 1 1
16 29671 1 1 104 LEU HD23 H -5.850 2.814 -2.076 1.00 . A A . 218 LEU HD23 1 1
16 29672 1 1 104 LEU HG H -4.490 4.819 -2.475 1.00 . A A . 218 LEU HG 1 1
16 29673 1 1 104 LEU N N -7.685 4.681 -5.126 1.00 . A A . 218 LEU N 1 1
16 29674 1 1 104 LEU O O -7.028 8.203 -5.139 1.00 . A A . 218 LEU O 1 1
16 29675 1 1 105 SER C C -8.503 8.604 -7.731 1.00 . A A . 219 SER C 1 1
16 29676 1 1 105 SER CA C -7.232 7.776 -7.856 1.00 . A A . 219 SER CA 1 1
16 29677 1 1 105 SER CB C -7.145 7.171 -9.258 1.00 . A A . 219 SER CB 1 1
16 29678 1 1 105 SER H H -7.264 5.791 -7.101 1.00 . A A . 219 SER H 1 1
16 29679 1 1 105 SER HA H -6.380 8.420 -7.696 1.00 . A A . 219 SER HA 1 1
16 29680 1 1 105 SER HB2 H -6.993 7.961 -9.978 1.00 . A A . 219 SER HB2 1 1
16 29681 1 1 105 SER HB3 H -6.316 6.482 -9.302 1.00 . A A . 219 SER HB3 1 1
16 29682 1 1 105 SER HG H -8.992 7.105 -9.905 1.00 . A A . 219 SER HG 1 1
16 29683 1 1 105 SER N N -7.202 6.733 -6.833 1.00 . A A . 219 SER N 1 1
16 29684 1 1 105 SER O O -8.504 9.806 -7.995 1.00 . A A . 219 SER O 1 1
16 29685 1 1 105 SER OG O -8.336 6.480 -9.589 1.00 . A A . 219 SER OG 1 1
16 29686 1 1 106 HIS C C -10.843 9.622 -5.991 1.00 . A A . 220 HIS C 1 1
16 29687 1 1 106 HIS CA C -10.868 8.619 -7.152 1.00 . A A . 220 HIS CA 1 1
16 29688 1 1 106 HIS CB C -11.972 7.587 -6.919 1.00 . A A . 220 HIS CB 1 1
16 29689 1 1 106 HIS CD2 C -12.156 6.463 -9.250 1.00 . A A . 220 HIS CD2 1 1
16 29690 1 1 106 HIS CE1 C -14.284 6.838 -9.621 1.00 . A A . 220 HIS CE1 1 1
16 29691 1 1 106 HIS CG C -12.643 7.131 -8.178 1.00 . A A . 220 HIS CG 1 1
16 29692 1 1 106 HIS H H -9.517 6.989 -7.125 1.00 . A A . 220 HIS H 1 1
16 29693 1 1 106 HIS HA H -11.081 9.155 -8.065 1.00 . A A . 220 HIS HA 1 1
16 29694 1 1 106 HIS HB2 H -11.548 6.718 -6.437 1.00 . A A . 220 HIS HB2 1 1
16 29695 1 1 106 HIS HB3 H -12.728 8.014 -6.276 1.00 . A A . 220 HIS HB3 1 1
16 29696 1 1 106 HIS HD1 H -14.610 7.814 -7.852 1.00 . A A . 220 HIS HD1 1 1
16 29697 1 1 106 HIS HD2 H -11.137 6.125 -9.387 1.00 . A A . 220 HIS HD2 1 1
16 29698 1 1 106 HIS HE1 H -15.258 6.860 -10.087 1.00 . A A . 220 HIS HE1 1 1
16 29699 1 1 106 HIS N N -9.584 7.949 -7.320 1.00 . A A . 220 HIS N 1 1
16 29700 1 1 106 HIS ND1 N -13.979 7.352 -8.442 1.00 . A A . 220 HIS ND1 1 1
16 29701 1 1 106 HIS NE2 N -13.194 6.294 -10.132 1.00 . A A . 220 HIS NE2 1 1
16 29702 1 1 106 HIS O O -11.779 10.404 -5.829 1.00 . A A . 220 HIS O 1 1
16 29703 1 1 107 TYR C C -9.023 11.837 -4.478 1.00 . A A . 221 TYR C 1 1
16 29704 1 1 107 TYR CA C -9.661 10.509 -4.049 1.00 . A A . 221 TYR CA 1 1
16 29705 1 1 107 TYR CB C -8.826 9.857 -2.941 1.00 . A A . 221 TYR CB 1 1
16 29706 1 1 107 TYR CD1 C -9.564 11.026 -0.828 1.00 . A A . 221 TYR CD1 1 1
16 29707 1 1 107 TYR CD2 C -10.078 8.711 -1.073 1.00 . A A . 221 TYR CD2 1 1
16 29708 1 1 107 TYR CE1 C -10.180 11.035 0.409 1.00 . A A . 221 TYR CE1 1 1
16 29709 1 1 107 TYR CE2 C -10.696 8.713 0.163 1.00 . A A . 221 TYR CE2 1 1
16 29710 1 1 107 TYR CG C -9.502 9.864 -1.588 1.00 . A A . 221 TYR CG 1 1
16 29711 1 1 107 TYR CZ C -10.746 9.877 0.900 1.00 . A A . 221 TYR CZ 1 1
16 29712 1 1 107 TYR H H -9.060 8.958 -5.349 1.00 . A A . 221 TYR H 1 1
16 29713 1 1 107 TYR HA H -10.653 10.695 -3.672 1.00 . A A . 221 TYR HA 1 1
16 29714 1 1 107 TYR HB2 H -8.632 8.828 -3.207 1.00 . A A . 221 TYR HB2 1 1
16 29715 1 1 107 TYR HB3 H -7.886 10.381 -2.846 1.00 . A A . 221 TYR HB3 1 1
16 29716 1 1 107 TYR HD1 H -9.122 11.931 -1.216 1.00 . A A . 221 TYR HD1 1 1
16 29717 1 1 107 TYR HD2 H -10.038 7.800 -1.652 1.00 . A A . 221 TYR HD2 1 1
16 29718 1 1 107 TYR HE1 H -10.219 11.948 0.986 1.00 . A A . 221 TYR HE1 1 1
16 29719 1 1 107 TYR HE2 H -11.138 7.805 0.547 1.00 . A A . 221 TYR HE2 1 1
16 29720 1 1 107 TYR HH H -10.698 9.976 2.819 1.00 . A A . 221 TYR HH 1 1
16 29721 1 1 107 TYR N N -9.779 9.599 -5.183 1.00 . A A . 221 TYR N 1 1
16 29722 1 1 107 TYR O O -7.836 11.876 -4.801 1.00 . A A . 221 TYR O 1 1
16 29723 1 1 107 TYR OH O -11.361 9.883 2.130 1.00 . A A . 221 TYR OH 1 1
16 29724 1 1 108 PRO C C -8.284 14.826 -3.869 1.00 . A A . 222 PRO C 1 1
16 29725 1 1 108 PRO CA C -9.265 14.259 -4.892 1.00 . A A . 222 PRO CA 1 1
16 29726 1 1 108 PRO CB C -10.514 15.153 -4.985 1.00 . A A . 222 PRO CB 1 1
16 29727 1 1 108 PRO CD C -11.217 13.033 -4.136 1.00 . A A . 222 PRO CD 1 1
16 29728 1 1 108 PRO CG C -11.680 14.224 -4.922 1.00 . A A . 222 PRO CG 1 1
16 29729 1 1 108 PRO HA H -8.783 14.210 -5.857 1.00 . A A . 222 PRO HA 1 1
16 29730 1 1 108 PRO HB2 H -10.524 15.851 -4.160 1.00 . A A . 222 PRO HB2 1 1
16 29731 1 1 108 PRO HB3 H -10.497 15.696 -5.919 1.00 . A A . 222 PRO HB3 1 1
16 29732 1 1 108 PRO HD2 H -11.342 13.207 -3.076 1.00 . A A . 222 PRO HD2 1 1
16 29733 1 1 108 PRO HD3 H -11.748 12.147 -4.443 1.00 . A A . 222 PRO HD3 1 1
16 29734 1 1 108 PRO HG2 H -12.507 14.705 -4.420 1.00 . A A . 222 PRO HG2 1 1
16 29735 1 1 108 PRO HG3 H -11.967 13.926 -5.919 1.00 . A A . 222 PRO HG3 1 1
16 29736 1 1 108 PRO N N -9.792 12.950 -4.493 1.00 . A A . 222 PRO N 1 1
16 29737 1 1 108 PRO O O -7.412 15.624 -4.212 1.00 . A A . 222 PRO O 1 1
16 29738 1 1 109 ALA C C -6.201 14.217 -1.594 1.00 . A A . 223 ALA C 1 1
16 29739 1 1 109 ALA CA C -7.564 14.894 -1.545 1.00 . A A . 223 ALA CA 1 1
16 29740 1 1 109 ALA CB C -8.219 14.676 -0.189 1.00 . A A . 223 ALA CB 1 1
16 29741 1 1 109 ALA H H -9.152 13.783 -2.398 1.00 . A A . 223 ALA H 1 1
16 29742 1 1 109 ALA HA H -7.423 15.954 -1.686 1.00 . A A . 223 ALA HA 1 1
16 29743 1 1 109 ALA HB1 H -8.141 13.634 0.085 1.00 . A A . 223 ALA HB1 1 1
16 29744 1 1 109 ALA HB2 H -9.259 14.958 -0.243 1.00 . A A . 223 ALA HB2 1 1
16 29745 1 1 109 ALA HB3 H -7.719 15.282 0.553 1.00 . A A . 223 ALA HB3 1 1
16 29746 1 1 109 ALA N N -8.435 14.417 -2.612 1.00 . A A . 223 ALA N 1 1
16 29747 1 1 109 ALA O O -5.171 14.869 -1.424 1.00 . A A . 223 ALA O 1 1
16 29748 1 1 110 ILE C C -4.192 12.610 -3.177 1.00 . A A . 224 ILE C 1 1
16 29749 1 1 110 ILE CA C -4.939 12.180 -1.930 1.00 . A A . 224 ILE CA 1 1
16 29750 1 1 110 ILE CB C -5.156 10.654 -1.973 1.00 . A A . 224 ILE CB 1 1
16 29751 1 1 110 ILE CD1 C -6.451 8.733 -0.920 1.00 . A A . 224 ILE CD1 1 1
16 29752 1 1 110 ILE CG1 C -6.159 10.217 -0.901 1.00 . A A . 224 ILE CG1 1 1
16 29753 1 1 110 ILE CG2 C -3.832 9.934 -1.783 1.00 . A A . 224 ILE CG2 1 1
16 29754 1 1 110 ILE H H -7.040 12.446 -1.985 1.00 . A A . 224 ILE H 1 1
16 29755 1 1 110 ILE HA H -4.343 12.427 -1.064 1.00 . A A . 224 ILE HA 1 1
16 29756 1 1 110 ILE HB H -5.539 10.395 -2.949 1.00 . A A . 224 ILE HB 1 1
16 29757 1 1 110 ILE HD11 H -6.758 8.440 -1.913 1.00 . A A . 224 ILE HD11 1 1
16 29758 1 1 110 ILE HD12 H -7.243 8.513 -0.219 1.00 . A A . 224 ILE HD12 1 1
16 29759 1 1 110 ILE HD13 H -5.562 8.187 -0.642 1.00 . A A . 224 ILE HD13 1 1
16 29760 1 1 110 ILE HG12 H -5.765 10.464 0.074 1.00 . A A . 224 ILE HG12 1 1
16 29761 1 1 110 ILE HG13 H -7.091 10.739 -1.050 1.00 . A A . 224 ILE HG13 1 1
16 29762 1 1 110 ILE HG21 H -3.724 9.646 -0.749 1.00 . A A . 224 ILE HG21 1 1
16 29763 1 1 110 ILE HG22 H -3.023 10.591 -2.061 1.00 . A A . 224 ILE HG22 1 1
16 29764 1 1 110 ILE HG23 H -3.811 9.052 -2.405 1.00 . A A . 224 ILE HG23 1 1
16 29765 1 1 110 ILE N N -6.192 12.914 -1.843 1.00 . A A . 224 ILE N 1 1
16 29766 1 1 110 ILE O O -3.061 13.091 -3.108 1.00 . A A . 224 ILE O 1 1
16 29767 1 1 111 ALA C C -3.875 14.335 -5.550 1.00 . A A . 225 ALA C 1 1
16 29768 1 1 111 ALA CA C -4.289 12.870 -5.596 1.00 . A A . 225 ALA CA 1 1
16 29769 1 1 111 ALA CB C -5.297 12.640 -6.706 1.00 . A A . 225 ALA CB 1 1
16 29770 1 1 111 ALA H H -5.763 12.097 -4.292 1.00 . A A . 225 ALA H 1 1
16 29771 1 1 111 ALA HA H -3.416 12.262 -5.791 1.00 . A A . 225 ALA HA 1 1
16 29772 1 1 111 ALA HB1 H -6.220 13.145 -6.461 1.00 . A A . 225 ALA HB1 1 1
16 29773 1 1 111 ALA HB2 H -5.482 11.582 -6.809 1.00 . A A . 225 ALA HB2 1 1
16 29774 1 1 111 ALA HB3 H -4.906 13.032 -7.632 1.00 . A A . 225 ALA HB3 1 1
16 29775 1 1 111 ALA N N -4.857 12.465 -4.317 1.00 . A A . 225 ALA N 1 1
16 29776 1 1 111 ALA O O -2.932 14.747 -6.226 1.00 . A A . 225 ALA O 1 1
16 29777 1 1 112 ALA C C -2.793 16.731 -4.236 1.00 . A A . 226 ALA C 1 1
16 29778 1 1 112 ALA CA C -4.270 16.536 -4.564 1.00 . A A . 226 ALA CA 1 1
16 29779 1 1 112 ALA CB C -5.145 17.151 -3.485 1.00 . A A . 226 ALA CB 1 1
16 29780 1 1 112 ALA H H -5.310 14.729 -4.199 1.00 . A A . 226 ALA H 1 1
16 29781 1 1 112 ALA HA H -4.488 17.032 -5.500 1.00 . A A . 226 ALA HA 1 1
16 29782 1 1 112 ALA HB1 H -5.836 17.846 -3.938 1.00 . A A . 226 ALA HB1 1 1
16 29783 1 1 112 ALA HB2 H -4.529 17.674 -2.768 1.00 . A A . 226 ALA HB2 1 1
16 29784 1 1 112 ALA HB3 H -5.696 16.372 -2.985 1.00 . A A . 226 ALA HB3 1 1
16 29785 1 1 112 ALA N N -4.577 15.118 -4.723 1.00 . A A . 226 ALA N 1 1
16 29786 1 1 112 ALA O O -2.201 17.754 -4.580 1.00 . A A . 226 ALA O 1 1
16 29787 1 1 113 ALA C C 0.060 16.112 -4.483 1.00 . A A . 227 ALA C 1 1
16 29788 1 1 113 ALA CA C -0.774 15.777 -3.246 1.00 . A A . 227 ALA CA 1 1
16 29789 1 1 113 ALA CB C -0.327 14.451 -2.646 1.00 . A A . 227 ALA CB 1 1
16 29790 1 1 113 ALA H H -2.712 14.926 -3.355 1.00 . A A . 227 ALA H 1 1
16 29791 1 1 113 ALA HA H -0.633 16.551 -2.505 1.00 . A A . 227 ALA HA 1 1
16 29792 1 1 113 ALA HB1 H 0.750 14.428 -2.586 1.00 . A A . 227 ALA HB1 1 1
16 29793 1 1 113 ALA HB2 H -0.670 13.640 -3.272 1.00 . A A . 227 ALA HB2 1 1
16 29794 1 1 113 ALA HB3 H -0.746 14.345 -1.657 1.00 . A A . 227 ALA HB3 1 1
16 29795 1 1 113 ALA N N -2.193 15.727 -3.589 1.00 . A A . 227 ALA N 1 1
16 29796 1 1 113 ALA O O 1.135 16.704 -4.384 1.00 . A A . 227 ALA O 1 1
16 29797 1 1 114 LEU C C -0.020 17.475 -7.314 1.00 . A A . 228 LEU C 1 1
16 29798 1 1 114 LEU CA C 0.196 16.019 -6.915 1.00 . A A . 228 LEU CA 1 1
16 29799 1 1 114 LEU CB C -0.343 15.099 -8.012 1.00 . A A . 228 LEU CB 1 1
16 29800 1 1 114 LEU CD1 C -1.659 13.013 -8.413 1.00 . A A . 228 LEU CD1 1 1
16 29801 1 1 114 LEU CD2 C 0.754 12.859 -7.789 1.00 . A A . 228 LEU CD2 1 1
16 29802 1 1 114 LEU CG C -0.539 13.639 -7.604 1.00 . A A . 228 LEU CG 1 1
16 29803 1 1 114 LEU H H -1.334 15.291 -5.664 1.00 . A A . 228 LEU H 1 1
16 29804 1 1 114 LEU HA H 1.250 15.837 -6.789 1.00 . A A . 228 LEU HA 1 1
16 29805 1 1 114 LEU HB2 H -1.295 15.489 -8.342 1.00 . A A . 228 LEU HB2 1 1
16 29806 1 1 114 LEU HB3 H 0.344 15.127 -8.844 1.00 . A A . 228 LEU HB3 1 1
16 29807 1 1 114 LEU HD11 H -1.696 11.953 -8.216 1.00 . A A . 228 LEU HD11 1 1
16 29808 1 1 114 LEU HD12 H -1.479 13.179 -9.465 1.00 . A A . 228 LEU HD12 1 1
16 29809 1 1 114 LEU HD13 H -2.600 13.466 -8.134 1.00 . A A . 228 LEU HD13 1 1
16 29810 1 1 114 LEU HD21 H 0.869 12.595 -8.830 1.00 . A A . 228 LEU HD21 1 1
16 29811 1 1 114 LEU HD22 H 0.722 11.960 -7.192 1.00 . A A . 228 LEU HD22 1 1
16 29812 1 1 114 LEU HD23 H 1.589 13.468 -7.478 1.00 . A A . 228 LEU HD23 1 1
16 29813 1 1 114 LEU HG H -0.817 13.592 -6.560 1.00 . A A . 228 LEU HG 1 1
16 29814 1 1 114 LEU N N -0.467 15.744 -5.652 1.00 . A A . 228 LEU N 1 1
16 29815 1 1 114 LEU O O 0.839 18.092 -7.945 1.00 . A A . 228 LEU O 1 1
16 29816 1 1 115 ASP C C -0.798 20.387 -6.331 1.00 . A A . 229 ASP C 1 1
16 29817 1 1 115 ASP CA C -1.514 19.401 -7.259 1.00 . A A . 229 ASP CA 1 1
16 29818 1 1 115 ASP CB C -3.027 19.612 -7.168 1.00 . A A . 229 ASP CB 1 1
16 29819 1 1 115 ASP CG C -3.537 20.595 -8.203 1.00 . A A . 229 ASP CG 1 1
16 29820 1 1 115 ASP H H -1.828 17.472 -6.439 1.00 . A A . 229 ASP H 1 1
16 29821 1 1 115 ASP HA H -1.198 19.592 -8.274 1.00 . A A . 229 ASP HA 1 1
16 29822 1 1 115 ASP HB2 H -3.525 18.666 -7.322 1.00 . A A . 229 ASP HB2 1 1
16 29823 1 1 115 ASP HB3 H -3.273 19.988 -6.187 1.00 . A A . 229 ASP HB3 1 1
16 29824 1 1 115 ASP N N -1.178 18.018 -6.941 1.00 . A A . 229 ASP N 1 1
16 29825 1 1 115 ASP O O -0.708 21.576 -6.634 1.00 . A A . 229 ASP O 1 1
16 29826 1 1 115 ASP OD1 O -2.839 21.596 -8.466 1.00 . A A . 229 ASP OD1 1 1
16 29827 1 1 115 ASP OD2 O -4.636 20.363 -8.750 1.00 . A A . 229 ASP OD2 1 1
16 29828 1 1 116 ARG C C 1.545 21.520 -4.896 1.00 . A A . 230 ARG C 1 1
16 29829 1 1 116 ARG CA C 0.405 20.745 -4.233 1.00 . A A . 230 ARG CA 1 1
16 29830 1 1 116 ARG CB C 0.941 19.898 -3.073 1.00 . A A . 230 ARG CB 1 1
16 29831 1 1 116 ARG CD C 0.936 19.890 -0.559 1.00 . A A . 230 ARG CD 1 1
16 29832 1 1 116 ARG CG C 0.087 19.977 -1.818 1.00 . A A . 230 ARG CG 1 1
16 29833 1 1 116 ARG CZ C 2.832 21.082 0.482 1.00 . A A . 230 ARG CZ 1 1
16 29834 1 1 116 ARG H H -0.397 18.941 -4.998 1.00 . A A . 230 ARG H 1 1
16 29835 1 1 116 ARG HA H -0.310 21.453 -3.844 1.00 . A A . 230 ARG HA 1 1
16 29836 1 1 116 ARG HB2 H 0.986 18.866 -3.387 1.00 . A A . 230 ARG HB2 1 1
16 29837 1 1 116 ARG HB3 H 1.938 20.233 -2.824 1.00 . A A . 230 ARG HB3 1 1
16 29838 1 1 116 ARG HD2 H 0.294 20.013 0.301 1.00 . A A . 230 ARG HD2 1 1
16 29839 1 1 116 ARG HD3 H 1.403 18.918 -0.523 1.00 . A A . 230 ARG HD3 1 1
16 29840 1 1 116 ARG HE H 2.038 21.520 -1.298 1.00 . A A . 230 ARG HE 1 1
16 29841 1 1 116 ARG HG2 H -0.446 20.916 -1.815 1.00 . A A . 230 ARG HG2 1 1
16 29842 1 1 116 ARG HG3 H -0.619 19.160 -1.822 1.00 . A A . 230 ARG HG3 1 1
16 29843 1 1 116 ARG HH11 H 2.100 19.564 1.603 1.00 . A A . 230 ARG HH11 1 1
16 29844 1 1 116 ARG HH12 H 3.431 20.424 2.298 1.00 . A A . 230 ARG HH12 1 1
16 29845 1 1 116 ARG HH21 H 3.787 22.643 -0.376 1.00 . A A . 230 ARG HH21 1 1
16 29846 1 1 116 ARG HH22 H 4.387 22.170 1.179 1.00 . A A . 230 ARG HH22 1 1
16 29847 1 1 116 ARG N N -0.295 19.895 -5.196 1.00 . A A . 230 ARG N 1 1
16 29848 1 1 116 ARG NE N 1.975 20.918 -0.526 1.00 . A A . 230 ARG NE 1 1
16 29849 1 1 116 ARG NH1 N 2.783 20.292 1.548 1.00 . A A . 230 ARG NH1 1 1
16 29850 1 1 116 ARG NH2 N 3.743 22.044 0.424 1.00 . A A . 230 ARG NH2 1 1
16 29851 1 1 116 ARG O O 1.411 22.708 -5.191 1.00 . A A . 230 ARG O 1 1
16 29852 1 1 117 ASN C C 4.594 20.471 -6.604 1.00 . A A . 231 ASN C 1 1
16 29853 1 1 117 ASN CA C 3.823 21.469 -5.748 1.00 . A A . 231 ASN CA 1 1
16 29854 1 1 117 ASN CB C 4.745 22.060 -4.680 1.00 . A A . 231 ASN CB 1 1
16 29855 1 1 117 ASN CG C 4.278 23.419 -4.200 1.00 . A A . 231 ASN CG 1 1
16 29856 1 1 117 ASN H H 2.711 19.898 -4.865 1.00 . A A . 231 ASN H 1 1
16 29857 1 1 117 ASN HA H 3.465 22.267 -6.381 1.00 . A A . 231 ASN HA 1 1
16 29858 1 1 117 ASN HB2 H 4.778 21.392 -3.832 1.00 . A A . 231 ASN HB2 1 1
16 29859 1 1 117 ASN HB3 H 5.739 22.164 -5.088 1.00 . A A . 231 ASN HB3 1 1
16 29860 1 1 117 ASN HD21 H 3.090 22.564 -2.854 1.00 . A A . 231 ASN HD21 1 1
16 29861 1 1 117 ASN HD22 H 3.070 24.292 -2.882 1.00 . A A . 231 ASN HD22 1 1
16 29862 1 1 117 ASN N N 2.664 20.842 -5.124 1.00 . A A . 231 ASN N 1 1
16 29863 1 1 117 ASN ND2 N 3.389 23.426 -3.212 1.00 . A A . 231 ASN ND2 1 1
16 29864 1 1 117 ASN O O 4.530 20.512 -7.833 1.00 . A A . 231 ASN O 1 1
16 29865 1 1 117 ASN OD1 O 4.709 24.453 -4.710 1.00 . A A . 231 ASN OD1 1 1
16 29866 1 1 118 VAL C C 7.216 19.211 -7.474 1.00 . A A . 232 VAL C 1 1
16 29867 1 1 118 VAL CA C 6.106 18.564 -6.650 1.00 . A A . 232 VAL CA 1 1
16 29868 1 1 118 VAL CB C 5.221 17.707 -7.577 1.00 . A A . 232 VAL CB 1 1
16 29869 1 1 118 VAL CG1 C 6.003 16.521 -8.122 1.00 . A A . 232 VAL CG1 1 1
16 29870 1 1 118 VAL CG2 C 3.973 17.237 -6.841 1.00 . A A . 232 VAL CG2 1 1
16 29871 1 1 118 VAL H H 5.333 19.590 -4.970 1.00 . A A . 232 VAL H 1 1
16 29872 1 1 118 VAL HA H 6.552 17.915 -5.910 1.00 . A A . 232 VAL HA 1 1
16 29873 1 1 118 VAL HB H 4.912 18.319 -8.410 1.00 . A A . 232 VAL HB 1 1
16 29874 1 1 118 VAL HG11 H 5.347 15.668 -8.214 1.00 . A A . 232 VAL HG11 1 1
16 29875 1 1 118 VAL HG12 H 6.812 16.282 -7.447 1.00 . A A . 232 VAL HG12 1 1
16 29876 1 1 118 VAL HG13 H 6.406 16.772 -9.092 1.00 . A A . 232 VAL HG13 1 1
16 29877 1 1 118 VAL HG21 H 3.658 16.284 -7.239 1.00 . A A . 232 VAL HG21 1 1
16 29878 1 1 118 VAL HG22 H 3.183 17.962 -6.975 1.00 . A A . 232 VAL HG22 1 1
16 29879 1 1 118 VAL HG23 H 4.192 17.134 -5.789 1.00 . A A . 232 VAL HG23 1 1
16 29880 1 1 118 VAL N N 5.321 19.573 -5.948 1.00 . A A . 232 VAL N 1 1
16 29881 1 1 118 VAL O O 7.584 18.716 -8.540 1.00 . A A . 232 VAL O 1 1
16 29882 1 1 119 LYS C C 10.069 21.108 -6.790 1.00 . A A . 233 LYS C 1 1
16 29883 1 1 119 LYS CA C 8.814 21.040 -7.657 1.00 . A A . 233 LYS CA 1 1
16 29884 1 1 119 LYS CB C 8.355 22.453 -8.020 1.00 . A A . 233 LYS CB 1 1
16 29885 1 1 119 LYS CD C 6.789 23.746 -9.500 1.00 . A A . 233 LYS CD 1 1
16 29886 1 1 119 LYS CE C 7.077 23.466 -10.966 1.00 . A A . 233 LYS CE 1 1
16 29887 1 1 119 LYS CG C 6.972 22.501 -8.648 1.00 . A A . 233 LYS CG 1 1
16 29888 1 1 119 LYS H H 7.411 20.666 -6.116 1.00 . A A . 233 LYS H 1 1
16 29889 1 1 119 LYS HA H 9.048 20.503 -8.564 1.00 . A A . 233 LYS HA 1 1
16 29890 1 1 119 LYS HB2 H 8.341 23.055 -7.124 1.00 . A A . 233 LYS HB2 1 1
16 29891 1 1 119 LYS HB3 H 9.060 22.880 -8.719 1.00 . A A . 233 LYS HB3 1 1
16 29892 1 1 119 LYS HD2 H 5.771 24.092 -9.402 1.00 . A A . 233 LYS HD2 1 1
16 29893 1 1 119 LYS HD3 H 7.466 24.512 -9.150 1.00 . A A . 233 LYS HD3 1 1
16 29894 1 1 119 LYS HE2 H 7.524 24.345 -11.407 1.00 . A A . 233 LYS HE2 1 1
16 29895 1 1 119 LYS HE3 H 7.769 22.639 -11.031 1.00 . A A . 233 LYS HE3 1 1
16 29896 1 1 119 LYS HG2 H 6.840 21.629 -9.271 1.00 . A A . 233 LYS HG2 1 1
16 29897 1 1 119 LYS HG3 H 6.231 22.500 -7.862 1.00 . A A . 233 LYS HG3 1 1
16 29898 1 1 119 LYS HZ1 H 5.313 22.377 -11.222 1.00 . A A . 233 LYS HZ1 1 1
16 29899 1 1 119 LYS HZ2 H 6.081 22.787 -12.672 1.00 . A A . 233 LYS HZ2 1 1
16 29900 1 1 119 LYS HZ3 H 5.230 23.963 -11.806 1.00 . A A . 233 LYS HZ3 1 1
16 29901 1 1 119 LYS N N 7.746 20.321 -6.970 1.00 . A A . 233 LYS N 1 1
16 29902 1 1 119 LYS NZ N 5.839 23.124 -11.719 1.00 . A A . 233 LYS NZ 1 1
16 29903 1 1 119 LYS O O 10.183 20.292 -5.852 1.00 . A A . 233 LYS O 1 1
16 29904 1 1 119 LYS OXT O 10.926 21.975 -7.058 1.00 . A A . 233 LYS OXT 1 1
17 29905 1 1 1 GLY C C 21.291 1.075 -14.315 1.00 . A A . 115 GLY C 1 1
17 29906 1 1 1 GLY CA C 22.549 0.423 -14.855 1.00 . A A . 115 GLY CA 1 1
17 29907 1 1 1 GLY H1 H 22.625 -0.672 -13.078 1.00 . A A . 115 GLY H1 1 1
17 29908 1 1 1 GLY H2 H 24.010 0.253 -13.371 1.00 . A A . 115 GLY H2 1 1
17 29909 1 1 1 GLY H3 H 23.747 -1.174 -14.240 1.00 . A A . 115 GLY H3 1 1
17 29910 1 1 1 GLY HA2 H 23.200 1.191 -15.246 1.00 . A A . 115 GLY HA2 1 1
17 29911 1 1 1 GLY HA3 H 22.278 -0.247 -15.657 1.00 . A A . 115 GLY HA3 1 1
17 29912 1 1 1 GLY N N 23.284 -0.346 -13.813 1.00 . A A . 115 GLY N 1 1
17 29913 1 1 1 GLY O O 21.191 2.301 -14.268 1.00 . A A . 115 GLY O 1 1
17 29914 1 1 2 SER C C 18.371 -0.313 -12.537 1.00 . A A . 116 SER C 1 1
17 29915 1 1 2 SER CA C 19.072 0.756 -13.368 1.00 . A A . 116 SER CA 1 1
17 29916 1 1 2 SER CB C 18.156 1.221 -14.501 1.00 . A A . 116 SER CB 1 1
17 29917 1 1 2 SER H H 20.470 -0.714 -13.970 1.00 . A A . 116 SER H 1 1
17 29918 1 1 2 SER HA H 19.298 1.599 -12.732 1.00 . A A . 116 SER HA 1 1
17 29919 1 1 2 SER HB2 H 17.130 1.196 -14.166 1.00 . A A . 116 SER HB2 1 1
17 29920 1 1 2 SER HB3 H 18.419 2.231 -14.782 1.00 . A A . 116 SER HB3 1 1
17 29921 1 1 2 SER HG H 18.146 0.901 -16.434 1.00 . A A . 116 SER HG 1 1
17 29922 1 1 2 SER N N 20.330 0.253 -13.907 1.00 . A A . 116 SER N 1 1
17 29923 1 1 2 SER O O 18.243 -1.460 -12.963 1.00 . A A . 116 SER O 1 1
17 29924 1 1 2 SER OG O 18.284 0.383 -15.637 1.00 . A A . 116 SER OG 1 1
17 29925 1 1 3 GLU C C 15.760 -0.470 -10.304 1.00 . A A . 117 GLU C 1 1
17 29926 1 1 3 GLU CA C 17.229 -0.853 -10.455 1.00 . A A . 117 GLU CA 1 1
17 29927 1 1 3 GLU CB C 17.907 -0.869 -9.084 1.00 . A A . 117 GLU CB 1 1
17 29928 1 1 3 GLU CD C 20.097 -1.328 -7.909 1.00 . A A . 117 GLU CD 1 1
17 29929 1 1 3 GLU CG C 19.163 -1.724 -9.036 1.00 . A A . 117 GLU CG 1 1
17 29930 1 1 3 GLU H H 18.050 1.001 -11.064 1.00 . A A . 117 GLU H 1 1
17 29931 1 1 3 GLU HA H 17.289 -1.840 -10.888 1.00 . A A . 117 GLU HA 1 1
17 29932 1 1 3 GLU HB2 H 18.176 0.142 -8.817 1.00 . A A . 117 GLU HB2 1 1
17 29933 1 1 3 GLU HB3 H 17.209 -1.251 -8.354 1.00 . A A . 117 GLU HB3 1 1
17 29934 1 1 3 GLU HG2 H 18.875 -2.755 -8.899 1.00 . A A . 117 GLU HG2 1 1
17 29935 1 1 3 GLU HG3 H 19.690 -1.620 -9.974 1.00 . A A . 117 GLU HG3 1 1
17 29936 1 1 3 GLU N N 17.918 0.072 -11.348 1.00 . A A . 117 GLU N 1 1
17 29937 1 1 3 GLU O O 15.295 0.498 -10.904 1.00 . A A . 117 GLU O 1 1
17 29938 1 1 3 GLU OE1 O 20.049 -0.154 -7.484 1.00 . A A . 117 GLU OE1 1 1
17 29939 1 1 3 GLU OE2 O 20.875 -2.191 -7.451 1.00 . A A . 117 GLU OE2 1 1
17 29940 1 1 4 TRP C C 13.436 0.134 -8.235 1.00 . A A . 118 TRP C 1 1
17 29941 1 1 4 TRP CA C 13.621 -0.978 -9.262 1.00 . A A . 118 TRP CA 1 1
17 29942 1 1 4 TRP CB C 12.923 -2.250 -8.780 1.00 . A A . 118 TRP CB 1 1
17 29943 1 1 4 TRP CD1 C 14.063 -4.490 -9.271 1.00 . A A . 118 TRP CD1 1 1
17 29944 1 1 4 TRP CD2 C 12.745 -3.748 -10.922 1.00 . A A . 118 TRP CD2 1 1
17 29945 1 1 4 TRP CE2 C 13.308 -4.977 -11.316 1.00 . A A . 118 TRP CE2 1 1
17 29946 1 1 4 TRP CE3 C 11.879 -3.092 -11.803 1.00 . A A . 118 TRP CE3 1 1
17 29947 1 1 4 TRP CG C 13.241 -3.454 -9.612 1.00 . A A . 118 TRP CG 1 1
17 29948 1 1 4 TRP CH2 C 12.182 -4.898 -13.390 1.00 . A A . 118 TRP CH2 1 1
17 29949 1 1 4 TRP CZ2 C 13.033 -5.562 -12.549 1.00 . A A . 118 TRP CZ2 1 1
17 29950 1 1 4 TRP CZ3 C 11.608 -3.674 -13.027 1.00 . A A . 118 TRP CZ3 1 1
17 29951 1 1 4 TRP H H 15.462 -1.993 -9.043 1.00 . A A . 118 TRP H 1 1
17 29952 1 1 4 TRP HA H 13.179 -0.666 -10.197 1.00 . A A . 118 TRP HA 1 1
17 29953 1 1 4 TRP HB2 H 13.229 -2.453 -7.767 1.00 . A A . 118 TRP HB2 1 1
17 29954 1 1 4 TRP HB3 H 11.853 -2.098 -8.804 1.00 . A A . 118 TRP HB3 1 1
17 29955 1 1 4 TRP HD1 H 14.594 -4.561 -8.333 1.00 . A A . 118 TRP HD1 1 1
17 29956 1 1 4 TRP HE1 H 14.629 -6.240 -10.285 1.00 . A A . 118 TRP HE1 1 1
17 29957 1 1 4 TRP HE3 H 11.426 -2.147 -11.540 1.00 . A A . 118 TRP HE3 1 1
17 29958 1 1 4 TRP HH2 H 11.943 -5.314 -14.357 1.00 . A A . 118 TRP HH2 1 1
17 29959 1 1 4 TRP HZ2 H 13.468 -6.505 -12.844 1.00 . A A . 118 TRP HZ2 1 1
17 29960 1 1 4 TRP HZ3 H 10.941 -3.181 -13.720 1.00 . A A . 118 TRP HZ3 1 1
17 29961 1 1 4 TRP N N 15.035 -1.236 -9.495 1.00 . A A . 118 TRP N 1 1
17 29962 1 1 4 TRP NE1 N 14.109 -5.409 -10.291 1.00 . A A . 118 TRP NE1 1 1
17 29963 1 1 4 TRP O O 14.272 0.320 -7.351 1.00 . A A . 118 TRP O 1 1
17 29964 1 1 5 ARG C C 11.048 1.512 -6.372 1.00 . A A . 119 ARG C 1 1
17 29965 1 1 5 ARG CA C 12.044 1.957 -7.435 1.00 . A A . 119 ARG CA 1 1
17 29966 1 1 5 ARG CB C 11.492 3.165 -8.195 1.00 . A A . 119 ARG CB 1 1
17 29967 1 1 5 ARG CD C 10.301 5.324 -7.709 1.00 . A A . 119 ARG CD 1 1
17 29968 1 1 5 ARG CG C 11.501 4.450 -7.382 1.00 . A A . 119 ARG CG 1 1
17 29969 1 1 5 ARG CZ C 9.211 7.356 -6.820 1.00 . A A . 119 ARG CZ 1 1
17 29970 1 1 5 ARG H H 11.705 0.670 -9.080 1.00 . A A . 119 ARG H 1 1
17 29971 1 1 5 ARG HA H 12.967 2.238 -6.950 1.00 . A A . 119 ARG HA 1 1
17 29972 1 1 5 ARG HB2 H 12.088 3.321 -9.081 1.00 . A A . 119 ARG HB2 1 1
17 29973 1 1 5 ARG HB3 H 10.474 2.957 -8.488 1.00 . A A . 119 ARG HB3 1 1
17 29974 1 1 5 ARG HD2 H 10.367 5.635 -8.741 1.00 . A A . 119 ARG HD2 1 1
17 29975 1 1 5 ARG HD3 H 9.401 4.747 -7.564 1.00 . A A . 119 ARG HD3 1 1
17 29976 1 1 5 ARG HE H 11.018 6.696 -6.288 1.00 . A A . 119 ARG HE 1 1
17 29977 1 1 5 ARG HG2 H 11.477 4.201 -6.333 1.00 . A A . 119 ARG HG2 1 1
17 29978 1 1 5 ARG HG3 H 12.406 4.997 -7.604 1.00 . A A . 119 ARG HG3 1 1
17 29979 1 1 5 ARG HH11 H 8.100 6.355 -8.186 1.00 . A A . 119 ARG HH11 1 1
17 29980 1 1 5 ARG HH12 H 7.371 7.786 -7.540 1.00 . A A . 119 ARG HH12 1 1
17 29981 1 1 5 ARG HH21 H 10.053 8.573 -5.445 1.00 . A A . 119 ARG HH21 1 1
17 29982 1 1 5 ARG HH22 H 8.477 9.044 -5.986 1.00 . A A . 119 ARG HH22 1 1
17 29983 1 1 5 ARG N N 12.336 0.868 -8.357 1.00 . A A . 119 ARG N 1 1
17 29984 1 1 5 ARG NE N 10.244 6.514 -6.860 1.00 . A A . 119 ARG NE 1 1
17 29985 1 1 5 ARG NH1 N 8.139 7.148 -7.578 1.00 . A A . 119 ARG NH1 1 1
17 29986 1 1 5 ARG NH2 N 9.250 8.410 -6.019 1.00 . A A . 119 ARG NH2 1 1
17 29987 1 1 5 ARG O O 9.997 0.952 -6.686 1.00 . A A . 119 ARG O 1 1
17 29988 1 1 6 ARG C C 9.267 2.246 -3.976 1.00 . A A . 120 ARG C 1 1
17 29989 1 1 6 ARG CA C 10.520 1.385 -4.003 1.00 . A A . 120 ARG CA 1 1
17 29990 1 1 6 ARG CB C 11.268 1.505 -2.674 1.00 . A A . 120 ARG CB 1 1
17 29991 1 1 6 ARG CD C 13.333 0.823 -1.413 1.00 . A A . 120 ARG CD 1 1
17 29992 1 1 6 ARG CG C 12.313 0.420 -2.466 1.00 . A A . 120 ARG CG 1 1
17 29993 1 1 6 ARG CZ C 14.855 2.710 -0.946 1.00 . A A . 120 ARG CZ 1 1
17 29994 1 1 6 ARG H H 12.238 2.210 -4.924 1.00 . A A . 120 ARG H 1 1
17 29995 1 1 6 ARG HA H 10.224 0.358 -4.148 1.00 . A A . 120 ARG HA 1 1
17 29996 1 1 6 ARG HB2 H 11.762 2.464 -2.637 1.00 . A A . 120 ARG HB2 1 1
17 29997 1 1 6 ARG HB3 H 10.554 1.446 -1.866 1.00 . A A . 120 ARG HB3 1 1
17 29998 1 1 6 ARG HD2 H 12.826 0.948 -0.468 1.00 . A A . 120 ARG HD2 1 1
17 29999 1 1 6 ARG HD3 H 14.068 0.036 -1.323 1.00 . A A . 120 ARG HD3 1 1
17 30000 1 1 6 ARG HE H 13.829 2.454 -2.640 1.00 . A A . 120 ARG HE 1 1
17 30001 1 1 6 ARG HG2 H 11.819 -0.486 -2.146 1.00 . A A . 120 ARG HG2 1 1
17 30002 1 1 6 ARG HG3 H 12.824 0.242 -3.401 1.00 . A A . 120 ARG HG3 1 1
17 30003 1 1 6 ARG HH11 H 14.707 1.378 0.572 1.00 . A A . 120 ARG HH11 1 1
17 30004 1 1 6 ARG HH12 H 15.767 2.716 0.861 1.00 . A A . 120 ARG HH12 1 1
17 30005 1 1 6 ARG HH21 H 15.223 4.209 -2.251 1.00 . A A . 120 ARG HH21 1 1
17 30006 1 1 6 ARG HH22 H 16.058 4.320 -0.738 1.00 . A A . 120 ARG HH22 1 1
17 30007 1 1 6 ARG N N 11.386 1.763 -5.112 1.00 . A A . 120 ARG N 1 1
17 30008 1 1 6 ARG NE N 14.012 2.071 -1.756 1.00 . A A . 120 ARG NE 1 1
17 30009 1 1 6 ARG NH1 N 15.132 2.228 0.262 1.00 . A A . 120 ARG NH1 1 1
17 30010 1 1 6 ARG NH2 N 15.426 3.839 -1.344 1.00 . A A . 120 ARG NH2 1 1
17 30011 1 1 6 ARG O O 9.339 3.474 -3.976 1.00 . A A . 120 ARG O 1 1
17 30012 1 1 7 ILE C C 5.939 1.758 -2.777 1.00 . A A . 121 ILE C 1 1
17 30013 1 1 7 ILE CA C 6.834 2.276 -3.910 1.00 . A A . 121 ILE CA 1 1
17 30014 1 1 7 ILE CB C 6.086 2.181 -5.273 1.00 . A A . 121 ILE CB 1 1
17 30015 1 1 7 ILE CD1 C 6.306 -0.369 -5.210 1.00 . A A . 121 ILE CD1 1 1
17 30016 1 1 7 ILE CG1 C 5.404 0.816 -5.473 1.00 . A A . 121 ILE CG1 1 1
17 30017 1 1 7 ILE CG2 C 7.045 2.458 -6.421 1.00 . A A . 121 ILE CG2 1 1
17 30018 1 1 7 ILE H H 8.139 0.607 -3.940 1.00 . A A . 121 ILE H 1 1
17 30019 1 1 7 ILE HA H 7.040 3.321 -3.723 1.00 . A A . 121 ILE HA 1 1
17 30020 1 1 7 ILE HB H 5.330 2.953 -5.287 1.00 . A A . 121 ILE HB 1 1
17 30021 1 1 7 ILE HD11 H 6.356 -0.554 -4.147 1.00 . A A . 121 ILE HD11 1 1
17 30022 1 1 7 ILE HD12 H 7.296 -0.158 -5.586 1.00 . A A . 121 ILE HD12 1 1
17 30023 1 1 7 ILE HD13 H 5.909 -1.241 -5.709 1.00 . A A . 121 ILE HD13 1 1
17 30024 1 1 7 ILE HG12 H 4.560 0.742 -4.804 1.00 . A A . 121 ILE HG12 1 1
17 30025 1 1 7 ILE HG13 H 5.053 0.745 -6.493 1.00 . A A . 121 ILE HG13 1 1
17 30026 1 1 7 ILE HG21 H 6.482 2.631 -7.326 1.00 . A A . 121 ILE HG21 1 1
17 30027 1 1 7 ILE HG22 H 7.696 1.607 -6.559 1.00 . A A . 121 ILE HG22 1 1
17 30028 1 1 7 ILE HG23 H 7.638 3.332 -6.193 1.00 . A A . 121 ILE HG23 1 1
17 30029 1 1 7 ILE N N 8.119 1.585 -3.946 1.00 . A A . 121 ILE N 1 1
17 30030 1 1 7 ILE O O 4.808 2.217 -2.625 1.00 . A A . 121 ILE O 1 1
17 30031 1 1 8 ALA C C 6.553 -0.500 0.090 1.00 . A A . 122 ALA C 1 1
17 30032 1 1 8 ALA CA C 5.660 0.256 -0.884 1.00 . A A . 122 ALA CA 1 1
17 30033 1 1 8 ALA CB C 4.564 -0.656 -1.415 1.00 . A A . 122 ALA CB 1 1
17 30034 1 1 8 ALA H H 7.347 0.461 -2.143 1.00 . A A . 122 ALA H 1 1
17 30035 1 1 8 ALA HA H 5.192 1.080 -0.364 1.00 . A A . 122 ALA HA 1 1
17 30036 1 1 8 ALA HB1 H 4.934 -1.669 -1.471 1.00 . A A . 122 ALA HB1 1 1
17 30037 1 1 8 ALA HB2 H 4.266 -0.326 -2.398 1.00 . A A . 122 ALA HB2 1 1
17 30038 1 1 8 ALA HB3 H 3.713 -0.620 -0.750 1.00 . A A . 122 ALA HB3 1 1
17 30039 1 1 8 ALA N N 6.440 0.805 -1.985 1.00 . A A . 122 ALA N 1 1
17 30040 1 1 8 ALA O O 7.752 -0.637 -0.136 1.00 . A A . 122 ALA O 1 1
17 30041 1 1 9 TYR C C 5.863 -2.900 2.687 1.00 . A A . 123 TYR C 1 1
17 30042 1 1 9 TYR CA C 6.698 -1.728 2.185 1.00 . A A . 123 TYR CA 1 1
17 30043 1 1 9 TYR CB C 7.081 -0.816 3.352 1.00 . A A . 123 TYR CB 1 1
17 30044 1 1 9 TYR CD1 C 8.392 1.034 2.240 1.00 . A A . 123 TYR CD1 1 1
17 30045 1 1 9 TYR CD2 C 9.533 -0.390 3.775 1.00 . A A . 123 TYR CD2 1 1
17 30046 1 1 9 TYR CE1 C 9.559 1.742 2.022 1.00 . A A . 123 TYR CE1 1 1
17 30047 1 1 9 TYR CE2 C 10.704 0.314 3.564 1.00 . A A . 123 TYR CE2 1 1
17 30048 1 1 9 TYR CG C 8.359 -0.042 3.119 1.00 . A A . 123 TYR CG 1 1
17 30049 1 1 9 TYR CZ C 10.712 1.378 2.686 1.00 . A A . 123 TYR CZ 1 1
17 30050 1 1 9 TYR H H 5.000 -0.835 1.299 1.00 . A A . 123 TYR H 1 1
17 30051 1 1 9 TYR HA H 7.597 -2.111 1.726 1.00 . A A . 123 TYR HA 1 1
17 30052 1 1 9 TYR HB2 H 6.288 -0.103 3.518 1.00 . A A . 123 TYR HB2 1 1
17 30053 1 1 9 TYR HB3 H 7.212 -1.416 4.240 1.00 . A A . 123 TYR HB3 1 1
17 30054 1 1 9 TYR HD1 H 7.488 1.316 1.722 1.00 . A A . 123 TYR HD1 1 1
17 30055 1 1 9 TYR HD2 H 9.525 -1.224 4.460 1.00 . A A . 123 TYR HD2 1 1
17 30056 1 1 9 TYR HE1 H 9.565 2.575 1.336 1.00 . A A . 123 TYR HE1 1 1
17 30057 1 1 9 TYR HE2 H 11.606 0.029 4.083 1.00 . A A . 123 TYR HE2 1 1
17 30058 1 1 9 TYR HH H 12.311 2.241 3.312 1.00 . A A . 123 TYR HH 1 1
17 30059 1 1 9 TYR N N 5.960 -0.983 1.174 1.00 . A A . 123 TYR N 1 1
17 30060 1 1 9 TYR O O 4.700 -3.040 2.319 1.00 . A A . 123 TYR O 1 1
17 30061 1 1 9 TYR OH O 11.875 2.080 2.473 1.00 . A A . 123 TYR OH 1 1
17 30062 1 1 10 VAL C C 5.969 -5.000 5.573 1.00 . A A . 124 VAL C 1 1
17 30063 1 1 10 VAL CA C 5.758 -4.897 4.067 1.00 . A A . 124 VAL CA 1 1
17 30064 1 1 10 VAL CB C 6.199 -6.205 3.384 1.00 . A A . 124 VAL CB 1 1
17 30065 1 1 10 VAL CG1 C 5.302 -7.358 3.802 1.00 . A A . 124 VAL CG1 1 1
17 30066 1 1 10 VAL CG2 C 6.186 -6.032 1.876 1.00 . A A . 124 VAL CG2 1 1
17 30067 1 1 10 VAL H H 7.393 -3.580 3.776 1.00 . A A . 124 VAL H 1 1
17 30068 1 1 10 VAL HA H 4.705 -4.762 3.877 1.00 . A A . 124 VAL HA 1 1
17 30069 1 1 10 VAL HB H 7.204 -6.435 3.690 1.00 . A A . 124 VAL HB 1 1
17 30070 1 1 10 VAL HG11 H 4.283 -7.140 3.521 1.00 . A A . 124 VAL HG11 1 1
17 30071 1 1 10 VAL HG12 H 5.363 -7.490 4.872 1.00 . A A . 124 VAL HG12 1 1
17 30072 1 1 10 VAL HG13 H 5.628 -8.262 3.307 1.00 . A A . 124 VAL HG13 1 1
17 30073 1 1 10 VAL HG21 H 5.444 -5.293 1.609 1.00 . A A . 124 VAL HG21 1 1
17 30074 1 1 10 VAL HG22 H 5.944 -6.973 1.405 1.00 . A A . 124 VAL HG22 1 1
17 30075 1 1 10 VAL HG23 H 7.159 -5.699 1.544 1.00 . A A . 124 VAL HG23 1 1
17 30076 1 1 10 VAL N N 6.461 -3.740 3.521 1.00 . A A . 124 VAL N 1 1
17 30077 1 1 10 VAL O O 7.095 -5.154 6.046 1.00 . A A . 124 VAL O 1 1
17 30078 1 1 11 TYR C C 5.017 -6.399 8.266 1.00 . A A . 125 TYR C 1 1
17 30079 1 1 11 TYR CA C 4.927 -4.958 7.776 1.00 . A A . 125 TYR CA 1 1
17 30080 1 1 11 TYR CB C 3.692 -4.283 8.376 1.00 . A A . 125 TYR CB 1 1
17 30081 1 1 11 TYR CD1 C 4.861 -3.964 10.594 1.00 . A A . 125 TYR CD1 1 1
17 30082 1 1 11 TYR CD2 C 3.352 -2.270 9.862 1.00 . A A . 125 TYR CD2 1 1
17 30083 1 1 11 TYR CE1 C 5.119 -3.242 11.744 1.00 . A A . 125 TYR CE1 1 1
17 30084 1 1 11 TYR CE2 C 3.604 -1.543 11.009 1.00 . A A . 125 TYR CE2 1 1
17 30085 1 1 11 TYR CG C 3.975 -3.492 9.634 1.00 . A A . 125 TYR CG 1 1
17 30086 1 1 11 TYR CZ C 4.488 -2.034 11.947 1.00 . A A . 125 TYR CZ 1 1
17 30087 1 1 11 TYR H H 4.008 -4.763 5.880 1.00 . A A . 125 TYR H 1 1
17 30088 1 1 11 TYR HA H 5.808 -4.426 8.097 1.00 . A A . 125 TYR HA 1 1
17 30089 1 1 11 TYR HB2 H 3.274 -3.604 7.648 1.00 . A A . 125 TYR HB2 1 1
17 30090 1 1 11 TYR HB3 H 2.958 -5.038 8.617 1.00 . A A . 125 TYR HB3 1 1
17 30091 1 1 11 TYR HD1 H 5.355 -4.912 10.433 1.00 . A A . 125 TYR HD1 1 1
17 30092 1 1 11 TYR HD2 H 2.660 -1.889 9.126 1.00 . A A . 125 TYR HD2 1 1
17 30093 1 1 11 TYR HE1 H 5.812 -3.626 12.478 1.00 . A A . 125 TYR HE1 1 1
17 30094 1 1 11 TYR HE2 H 3.110 -0.596 11.168 1.00 . A A . 125 TYR HE2 1 1
17 30095 1 1 11 TYR HH H 4.427 -1.803 13.855 1.00 . A A . 125 TYR HH 1 1
17 30096 1 1 11 TYR N N 4.873 -4.897 6.320 1.00 . A A . 125 TYR N 1 1
17 30097 1 1 11 TYR O O 4.063 -7.167 8.152 1.00 . A A . 125 TYR O 1 1
17 30098 1 1 11 TYR OH O 4.742 -1.313 13.092 1.00 . A A . 125 TYR OH 1 1
17 30099 1 1 12 ASP C C 7.684 -8.163 10.142 1.00 . A A . 126 ASP C 1 1
17 30100 1 1 12 ASP CA C 6.392 -8.098 9.334 1.00 . A A . 126 ASP CA 1 1
17 30101 1 1 12 ASP CB C 6.437 -9.106 8.186 1.00 . A A . 126 ASP CB 1 1
17 30102 1 1 12 ASP CG C 6.375 -10.541 8.673 1.00 . A A . 126 ASP CG 1 1
17 30103 1 1 12 ASP H H 6.893 -6.093 8.882 1.00 . A A . 126 ASP H 1 1
17 30104 1 1 12 ASP HA H 5.564 -8.342 9.983 1.00 . A A . 126 ASP HA 1 1
17 30105 1 1 12 ASP HB2 H 5.598 -8.932 7.531 1.00 . A A . 126 ASP HB2 1 1
17 30106 1 1 12 ASP HB3 H 7.353 -8.971 7.634 1.00 . A A . 126 ASP HB3 1 1
17 30107 1 1 12 ASP N N 6.172 -6.753 8.818 1.00 . A A . 126 ASP N 1 1
17 30108 1 1 12 ASP O O 8.671 -7.505 9.810 1.00 . A A . 126 ASP O 1 1
17 30109 1 1 12 ASP OD1 O 5.809 -10.774 9.761 1.00 . A A . 126 ASP OD1 1 1
17 30110 1 1 12 ASP OD2 O 6.892 -11.430 7.965 1.00 . A A . 126 ASP OD2 1 1
17 30111 1 1 13 ARG C C 9.245 -7.772 12.673 1.00 . A A . 127 ARG C 1 1
17 30112 1 1 13 ARG CA C 8.835 -9.109 12.068 1.00 . A A . 127 ARG CA 1 1
17 30113 1 1 13 ARG CB C 10.002 -9.715 11.286 1.00 . A A . 127 ARG CB 1 1
17 30114 1 1 13 ARG CD C 9.451 -12.135 11.677 1.00 . A A . 127 ARG CD 1 1
17 30115 1 1 13 ARG CG C 9.674 -11.049 10.637 1.00 . A A . 127 ARG CG 1 1
17 30116 1 1 13 ARG CZ C 8.741 -14.500 11.700 1.00 . A A . 127 ARG CZ 1 1
17 30117 1 1 13 ARG H H 6.849 -9.451 11.419 1.00 . A A . 127 ARG H 1 1
17 30118 1 1 13 ARG HA H 8.563 -9.776 12.870 1.00 . A A . 127 ARG HA 1 1
17 30119 1 1 13 ARG HB2 H 10.298 -9.024 10.510 1.00 . A A . 127 ARG HB2 1 1
17 30120 1 1 13 ARG HB3 H 10.833 -9.862 11.960 1.00 . A A . 127 ARG HB3 1 1
17 30121 1 1 13 ARG HD2 H 10.313 -12.173 12.327 1.00 . A A . 127 ARG HD2 1 1
17 30122 1 1 13 ARG HD3 H 8.574 -11.887 12.256 1.00 . A A . 127 ARG HD3 1 1
17 30123 1 1 13 ARG HE H 9.534 -13.554 10.130 1.00 . A A . 127 ARG HE 1 1
17 30124 1 1 13 ARG HG2 H 8.776 -10.940 10.047 1.00 . A A . 127 ARG HG2 1 1
17 30125 1 1 13 ARG HG3 H 10.494 -11.339 9.996 1.00 . A A . 127 ARG HG3 1 1
17 30126 1 1 13 ARG HH11 H 8.455 -13.538 13.458 1.00 . A A . 127 ARG HH11 1 1
17 30127 1 1 13 ARG HH12 H 7.968 -15.199 13.433 1.00 . A A . 127 ARG HH12 1 1
17 30128 1 1 13 ARG HH21 H 8.892 -15.735 10.107 1.00 . A A . 127 ARG HH21 1 1
17 30129 1 1 13 ARG HH22 H 8.216 -16.445 11.535 1.00 . A A . 127 ARG HH22 1 1
17 30130 1 1 13 ARG N N 7.668 -8.956 11.207 1.00 . A A . 127 ARG N 1 1
17 30131 1 1 13 ARG NE N 9.260 -13.449 11.065 1.00 . A A . 127 ARG NE 1 1
17 30132 1 1 13 ARG NH1 N 8.356 -14.403 12.968 1.00 . A A . 127 ARG NH1 1 1
17 30133 1 1 13 ARG NH2 N 8.605 -15.655 11.061 1.00 . A A . 127 ARG NH2 1 1
17 30134 1 1 13 ARG O O 10.431 -7.460 12.782 1.00 . A A . 127 ARG O 1 1
17 30135 1 1 14 GLN C C 9.369 -4.800 12.793 1.00 . A A . 128 GLN C 1 1
17 30136 1 1 14 GLN CA C 8.485 -5.681 13.679 1.00 . A A . 128 GLN CA 1 1
17 30137 1 1 14 GLN CB C 9.117 -5.850 15.063 1.00 . A A . 128 GLN CB 1 1
17 30138 1 1 14 GLN CD C 8.857 -5.501 17.551 1.00 . A A . 128 GLN CD 1 1
17 30139 1 1 14 GLN CG C 8.234 -5.327 16.180 1.00 . A A . 128 GLN CG 1 1
17 30140 1 1 14 GLN H H 7.329 -7.306 12.961 1.00 . A A . 128 GLN H 1 1
17 30141 1 1 14 GLN HA H 7.527 -5.198 13.799 1.00 . A A . 128 GLN HA 1 1
17 30142 1 1 14 GLN HB2 H 9.301 -6.899 15.238 1.00 . A A . 128 GLN HB2 1 1
17 30143 1 1 14 GLN HB3 H 10.056 -5.316 15.096 1.00 . A A . 128 GLN HB3 1 1
17 30144 1 1 14 GLN HE21 H 10.339 -4.269 17.061 1.00 . A A . 128 GLN HE21 1 1
17 30145 1 1 14 GLN HE22 H 10.405 -4.925 18.658 1.00 . A A . 128 GLN HE22 1 1
17 30146 1 1 14 GLN HG2 H 8.052 -4.277 16.012 1.00 . A A . 128 GLN HG2 1 1
17 30147 1 1 14 GLN HG3 H 7.296 -5.860 16.154 1.00 . A A . 128 GLN HG3 1 1
17 30148 1 1 14 GLN N N 8.250 -6.990 13.072 1.00 . A A . 128 GLN N 1 1
17 30149 1 1 14 GLN NE2 N 9.981 -4.830 17.780 1.00 . A A . 128 GLN NE2 1 1
17 30150 1 1 14 GLN O O 10.081 -3.926 13.289 1.00 . A A . 128 GLN O 1 1
17 30151 1 1 14 GLN OE1 O 8.334 -6.229 18.396 1.00 . A A . 128 GLN OE1 1 1
17 30152 1 1 15 THR C C 9.412 -4.108 9.207 1.00 . A A . 129 THR C 1 1
17 30153 1 1 15 THR CA C 10.126 -4.260 10.546 1.00 . A A . 129 THR CA 1 1
17 30154 1 1 15 THR CB C 11.489 -4.924 10.332 1.00 . A A . 129 THR CB 1 1
17 30155 1 1 15 THR CG2 C 12.392 -4.160 9.383 1.00 . A A . 129 THR CG2 1 1
17 30156 1 1 15 THR H H 8.740 -5.746 11.146 1.00 . A A . 129 THR H 1 1
17 30157 1 1 15 THR HA H 10.277 -3.278 10.971 1.00 . A A . 129 THR HA 1 1
17 30158 1 1 15 THR HB H 11.335 -5.912 9.919 1.00 . A A . 129 THR HB 1 1
17 30159 1 1 15 THR HG1 H 12.757 -5.826 11.523 1.00 . A A . 129 THR HG1 1 1
17 30160 1 1 15 THR HG21 H 12.970 -4.855 8.793 1.00 . A A . 129 THR HG21 1 1
17 30161 1 1 15 THR HG22 H 13.059 -3.527 9.949 1.00 . A A . 129 THR HG22 1 1
17 30162 1 1 15 THR HG23 H 11.791 -3.549 8.727 1.00 . A A . 129 THR HG23 1 1
17 30163 1 1 15 THR N N 9.323 -5.035 11.486 1.00 . A A . 129 THR N 1 1
17 30164 1 1 15 THR O O 8.763 -5.038 8.727 1.00 . A A . 129 THR O 1 1
17 30165 1 1 15 THR OG1 O 12.178 -5.061 11.563 1.00 . A A . 129 THR OG1 1 1
17 30166 1 1 16 PHE C C 9.916 -3.027 6.188 1.00 . A A . 130 PHE C 1 1
17 30167 1 1 16 PHE CA C 8.949 -2.667 7.307 1.00 . A A . 130 PHE CA 1 1
17 30168 1 1 16 PHE CB C 8.550 -1.199 7.185 1.00 . A A . 130 PHE CB 1 1
17 30169 1 1 16 PHE CD1 C 8.559 -0.281 9.523 1.00 . A A . 130 PHE CD1 1 1
17 30170 1 1 16 PHE CD2 C 6.467 -0.515 8.402 1.00 . A A . 130 PHE CD2 1 1
17 30171 1 1 16 PHE CE1 C 7.909 0.221 10.635 1.00 . A A . 130 PHE CE1 1 1
17 30172 1 1 16 PHE CE2 C 5.813 -0.014 9.512 1.00 . A A . 130 PHE CE2 1 1
17 30173 1 1 16 PHE CG C 7.845 -0.654 8.395 1.00 . A A . 130 PHE CG 1 1
17 30174 1 1 16 PHE CZ C 6.535 0.355 10.629 1.00 . A A . 130 PHE CZ 1 1
17 30175 1 1 16 PHE H H 10.101 -2.241 9.027 1.00 . A A . 130 PHE H 1 1
17 30176 1 1 16 PHE HA H 8.066 -3.282 7.221 1.00 . A A . 130 PHE HA 1 1
17 30177 1 1 16 PHE HB2 H 9.437 -0.609 7.021 1.00 . A A . 130 PHE HB2 1 1
17 30178 1 1 16 PHE HB3 H 7.890 -1.089 6.336 1.00 . A A . 130 PHE HB3 1 1
17 30179 1 1 16 PHE HD1 H 9.634 -0.382 9.528 1.00 . A A . 130 PHE HD1 1 1
17 30180 1 1 16 PHE HD2 H 5.901 -0.803 7.529 1.00 . A A . 130 PHE HD2 1 1
17 30181 1 1 16 PHE HE1 H 8.477 0.508 11.508 1.00 . A A . 130 PHE HE1 1 1
17 30182 1 1 16 PHE HE2 H 4.738 0.090 9.503 1.00 . A A . 130 PHE HE2 1 1
17 30183 1 1 16 PHE HZ H 6.026 0.747 11.497 1.00 . A A . 130 PHE HZ 1 1
17 30184 1 1 16 PHE N N 9.557 -2.934 8.601 1.00 . A A . 130 PHE N 1 1
17 30185 1 1 16 PHE O O 10.931 -2.360 5.989 1.00 . A A . 130 PHE O 1 1
17 30186 1 1 17 PHE C C 10.193 -3.717 3.107 1.00 . A A . 131 PHE C 1 1
17 30187 1 1 17 PHE CA C 10.434 -4.552 4.371 1.00 . A A . 131 PHE CA 1 1
17 30188 1 1 17 PHE CB C 10.148 -6.030 4.084 1.00 . A A . 131 PHE CB 1 1
17 30189 1 1 17 PHE CD1 C 11.264 -6.691 6.241 1.00 . A A . 131 PHE CD1 1 1
17 30190 1 1 17 PHE CD2 C 9.456 -8.025 5.447 1.00 . A A . 131 PHE CD2 1 1
17 30191 1 1 17 PHE CE1 C 11.399 -7.517 7.339 1.00 . A A . 131 PHE CE1 1 1
17 30192 1 1 17 PHE CE2 C 9.587 -8.857 6.543 1.00 . A A . 131 PHE CE2 1 1
17 30193 1 1 17 PHE CG C 10.293 -6.932 5.282 1.00 . A A . 131 PHE CG 1 1
17 30194 1 1 17 PHE CZ C 10.559 -8.602 7.491 1.00 . A A . 131 PHE CZ 1 1
17 30195 1 1 17 PHE H H 8.778 -4.576 5.681 1.00 . A A . 131 PHE H 1 1
17 30196 1 1 17 PHE HA H 11.462 -4.449 4.679 1.00 . A A . 131 PHE HA 1 1
17 30197 1 1 17 PHE HB2 H 9.133 -6.127 3.723 1.00 . A A . 131 PHE HB2 1 1
17 30198 1 1 17 PHE HB3 H 10.830 -6.377 3.321 1.00 . A A . 131 PHE HB3 1 1
17 30199 1 1 17 PHE HD1 H 11.919 -5.845 6.122 1.00 . A A . 131 PHE HD1 1 1
17 30200 1 1 17 PHE HD2 H 8.696 -8.226 4.707 1.00 . A A . 131 PHE HD2 1 1
17 30201 1 1 17 PHE HE1 H 12.160 -7.316 8.078 1.00 . A A . 131 PHE HE1 1 1
17 30202 1 1 17 PHE HE2 H 8.929 -9.705 6.660 1.00 . A A . 131 PHE HE2 1 1
17 30203 1 1 17 PHE HZ H 10.662 -9.249 8.350 1.00 . A A . 131 PHE HZ 1 1
17 30204 1 1 17 PHE N N 9.596 -4.089 5.467 1.00 . A A . 131 PHE N 1 1
17 30205 1 1 17 PHE O O 9.062 -3.633 2.627 1.00 . A A . 131 PHE O 1 1
17 30206 1 1 18 PRO C C 10.585 -3.053 0.145 1.00 . A A . 132 PRO C 1 1
17 30207 1 1 18 PRO CA C 11.103 -2.256 1.338 1.00 . A A . 132 PRO CA 1 1
17 30208 1 1 18 PRO CB C 12.521 -1.737 1.068 1.00 . A A . 132 PRO CB 1 1
17 30209 1 1 18 PRO CD C 12.638 -3.099 3.028 1.00 . A A . 132 PRO CD 1 1
17 30210 1 1 18 PRO CG C 13.424 -2.637 1.836 1.00 . A A . 132 PRO CG 1 1
17 30211 1 1 18 PRO HA H 10.441 -1.420 1.514 1.00 . A A . 132 PRO HA 1 1
17 30212 1 1 18 PRO HB2 H 12.727 -1.782 0.008 1.00 . A A . 132 PRO HB2 1 1
17 30213 1 1 18 PRO HB3 H 12.601 -0.715 1.409 1.00 . A A . 132 PRO HB3 1 1
17 30214 1 1 18 PRO HD2 H 12.933 -4.098 3.311 1.00 . A A . 132 PRO HD2 1 1
17 30215 1 1 18 PRO HD3 H 12.767 -2.416 3.854 1.00 . A A . 132 PRO HD3 1 1
17 30216 1 1 18 PRO HG2 H 13.707 -3.479 1.224 1.00 . A A . 132 PRO HG2 1 1
17 30217 1 1 18 PRO HG3 H 14.301 -2.092 2.153 1.00 . A A . 132 PRO HG3 1 1
17 30218 1 1 18 PRO N N 11.245 -3.079 2.544 1.00 . A A . 132 PRO N 1 1
17 30219 1 1 18 PRO O O 11.170 -4.061 -0.252 1.00 . A A . 132 PRO O 1 1
17 30220 1 1 19 LEU C C 9.077 -2.424 -2.833 1.00 . A A . 133 LEU C 1 1
17 30221 1 1 19 LEU CA C 8.840 -3.226 -1.555 1.00 . A A . 133 LEU CA 1 1
17 30222 1 1 19 LEU CB C 7.336 -3.362 -1.292 1.00 . A A . 133 LEU CB 1 1
17 30223 1 1 19 LEU CD1 C 5.304 -4.780 -0.987 1.00 . A A . 133 LEU CD1 1 1
17 30224 1 1 19 LEU CD2 C 7.130 -5.532 -2.526 1.00 . A A . 133 LEU CD2 1 1
17 30225 1 1 19 LEU CG C 6.804 -4.791 -1.237 1.00 . A A . 133 LEU CG 1 1
17 30226 1 1 19 LEU H H 9.064 -1.785 -0.037 1.00 . A A . 133 LEU H 1 1
17 30227 1 1 19 LEU HA H 9.272 -4.209 -1.671 1.00 . A A . 133 LEU HA 1 1
17 30228 1 1 19 LEU HB2 H 7.118 -2.888 -0.347 1.00 . A A . 133 LEU HB2 1 1
17 30229 1 1 19 LEU HB3 H 6.799 -2.834 -2.067 1.00 . A A . 133 LEU HB3 1 1
17 30230 1 1 19 LEU HD11 H 5.014 -3.829 -0.564 1.00 . A A . 133 LEU HD11 1 1
17 30231 1 1 19 LEU HD12 H 5.049 -5.569 -0.299 1.00 . A A . 133 LEU HD12 1 1
17 30232 1 1 19 LEU HD13 H 4.783 -4.932 -1.920 1.00 . A A . 133 LEU HD13 1 1
17 30233 1 1 19 LEU HD21 H 8.146 -5.893 -2.487 1.00 . A A . 133 LEU HD21 1 1
17 30234 1 1 19 LEU HD22 H 7.018 -4.860 -3.365 1.00 . A A . 133 LEU HD22 1 1
17 30235 1 1 19 LEU HD23 H 6.454 -6.367 -2.640 1.00 . A A . 133 LEU HD23 1 1
17 30236 1 1 19 LEU HG H 7.277 -5.314 -0.418 1.00 . A A . 133 LEU HG 1 1
17 30237 1 1 19 LEU N N 9.475 -2.586 -0.411 1.00 . A A . 133 LEU N 1 1
17 30238 1 1 19 LEU O O 8.767 -1.227 -2.896 1.00 . A A . 133 LEU O 1 1
17 30239 1 1 20 LEU C C 8.670 -2.462 -6.032 1.00 . A A . 134 LEU C 1 1
17 30240 1 1 20 LEU CA C 9.900 -2.459 -5.130 1.00 . A A . 134 LEU CA 1 1
17 30241 1 1 20 LEU CB C 11.064 -3.168 -5.823 1.00 . A A . 134 LEU CB 1 1
17 30242 1 1 20 LEU CD1 C 13.459 -3.924 -5.785 1.00 . A A . 134 LEU CD1 1 1
17 30243 1 1 20 LEU CD2 C 12.706 -2.115 -4.234 1.00 . A A . 134 LEU CD2 1 1
17 30244 1 1 20 LEU CG C 12.303 -3.398 -4.948 1.00 . A A . 134 LEU CG 1 1
17 30245 1 1 20 LEU H H 9.836 -4.045 -3.728 1.00 . A A . 134 LEU H 1 1
17 30246 1 1 20 LEU HA H 10.183 -1.438 -4.935 1.00 . A A . 134 LEU HA 1 1
17 30247 1 1 20 LEU HB2 H 10.713 -4.128 -6.172 1.00 . A A . 134 LEU HB2 1 1
17 30248 1 1 20 LEU HB3 H 11.357 -2.581 -6.678 1.00 . A A . 134 LEU HB3 1 1
17 30249 1 1 20 LEU HD11 H 13.072 -4.397 -6.675 1.00 . A A . 134 LEU HD11 1 1
17 30250 1 1 20 LEU HD12 H 14.021 -4.645 -5.209 1.00 . A A . 134 LEU HD12 1 1
17 30251 1 1 20 LEU HD13 H 14.104 -3.105 -6.064 1.00 . A A . 134 LEU HD13 1 1
17 30252 1 1 20 LEU HD21 H 13.457 -2.339 -3.491 1.00 . A A . 134 LEU HD21 1 1
17 30253 1 1 20 LEU HD22 H 11.840 -1.685 -3.753 1.00 . A A . 134 LEU HD22 1 1
17 30254 1 1 20 LEU HD23 H 13.105 -1.415 -4.951 1.00 . A A . 134 LEU HD23 1 1
17 30255 1 1 20 LEU HG H 12.072 -4.141 -4.197 1.00 . A A . 134 LEU HG 1 1
17 30256 1 1 20 LEU N N 9.619 -3.094 -3.847 1.00 . A A . 134 LEU N 1 1
17 30257 1 1 20 LEU O O 7.694 -3.163 -5.769 1.00 . A A . 134 LEU O 1 1
17 30258 1 1 21 GLU C C 7.231 -2.924 -8.608 1.00 . A A . 135 GLU C 1 1
17 30259 1 1 21 GLU CA C 7.617 -1.562 -8.045 1.00 . A A . 135 GLU CA 1 1
17 30260 1 1 21 GLU CB C 7.985 -0.621 -9.189 1.00 . A A . 135 GLU CB 1 1
17 30261 1 1 21 GLU CD C 9.584 -0.172 -11.091 1.00 . A A . 135 GLU CD 1 1
17 30262 1 1 21 GLU CG C 9.357 -0.894 -9.778 1.00 . A A . 135 GLU CG 1 1
17 30263 1 1 21 GLU H H 9.532 -1.129 -7.249 1.00 . A A . 135 GLU H 1 1
17 30264 1 1 21 GLU HA H 6.771 -1.154 -7.517 1.00 . A A . 135 GLU HA 1 1
17 30265 1 1 21 GLU HB2 H 7.254 -0.727 -9.975 1.00 . A A . 135 GLU HB2 1 1
17 30266 1 1 21 GLU HB3 H 7.967 0.396 -8.826 1.00 . A A . 135 GLU HB3 1 1
17 30267 1 1 21 GLU HG2 H 10.107 -0.571 -9.072 1.00 . A A . 135 GLU HG2 1 1
17 30268 1 1 21 GLU HG3 H 9.455 -1.958 -9.944 1.00 . A A . 135 GLU HG3 1 1
17 30269 1 1 21 GLU N N 8.726 -1.665 -7.098 1.00 . A A . 135 GLU N 1 1
17 30270 1 1 21 GLU O O 6.071 -3.161 -8.943 1.00 . A A . 135 GLU O 1 1
17 30271 1 1 21 GLU OE1 O 9.083 -0.654 -12.128 1.00 . A A . 135 GLU OE1 1 1
17 30272 1 1 21 GLU OE2 O 10.264 0.876 -11.082 1.00 . A A . 135 GLU OE2 1 1
17 30273 1 1 22 ASN C C 7.583 -6.129 -8.095 1.00 . A A . 136 ASN C 1 1
17 30274 1 1 22 ASN CA C 7.960 -5.158 -9.219 1.00 . A A . 136 ASN CA 1 1
17 30275 1 1 22 ASN CB C 9.194 -5.672 -9.967 1.00 . A A . 136 ASN CB 1 1
17 30276 1 1 22 ASN CG C 10.396 -5.851 -9.058 1.00 . A A . 136 ASN CG 1 1
17 30277 1 1 22 ASN H H 9.109 -3.574 -8.414 1.00 . A A . 136 ASN H 1 1
17 30278 1 1 22 ASN HA H 7.135 -5.096 -9.912 1.00 . A A . 136 ASN HA 1 1
17 30279 1 1 22 ASN HB2 H 8.963 -6.625 -10.417 1.00 . A A . 136 ASN HB2 1 1
17 30280 1 1 22 ASN HB3 H 9.455 -4.966 -10.742 1.00 . A A . 136 ASN HB3 1 1
17 30281 1 1 22 ASN HD21 H 11.459 -6.590 -10.567 1.00 . A A . 136 ASN HD21 1 1
17 30282 1 1 22 ASN HD22 H 12.280 -6.488 -9.050 1.00 . A A . 136 ASN HD22 1 1
17 30283 1 1 22 ASN N N 8.206 -3.818 -8.702 1.00 . A A . 136 ASN N 1 1
17 30284 1 1 22 ASN ND2 N 11.488 -6.361 -9.615 1.00 . A A . 136 ASN ND2 1 1
17 30285 1 1 22 ASN O O 7.591 -7.344 -8.292 1.00 . A A . 136 ASN O 1 1
17 30286 1 1 22 ASN OD1 O 10.342 -5.535 -7.870 1.00 . A A . 136 ASN OD1 1 1
17 30287 1 1 23 GLY C C 8.080 -7.082 -5.123 1.00 . A A . 137 GLY C 1 1
17 30288 1 1 23 GLY CA C 6.887 -6.435 -5.801 1.00 . A A . 137 GLY CA 1 1
17 30289 1 1 23 GLY H H 7.264 -4.621 -6.805 1.00 . A A . 137 GLY H 1 1
17 30290 1 1 23 GLY HA2 H 6.358 -5.836 -5.073 1.00 . A A . 137 GLY HA2 1 1
17 30291 1 1 23 GLY HA3 H 6.228 -7.210 -6.156 1.00 . A A . 137 GLY HA3 1 1
17 30292 1 1 23 GLY N N 7.255 -5.592 -6.918 1.00 . A A . 137 GLY N 1 1
17 30293 1 1 23 GLY O O 7.912 -7.881 -4.202 1.00 . A A . 137 GLY O 1 1
17 30294 1 1 24 ARG C C 10.574 -6.955 -3.495 1.00 . A A . 138 ARG C 1 1
17 30295 1 1 24 ARG CA C 10.496 -7.301 -4.974 1.00 . A A . 138 ARG CA 1 1
17 30296 1 1 24 ARG CB C 11.739 -6.802 -5.703 1.00 . A A . 138 ARG CB 1 1
17 30297 1 1 24 ARG CD C 13.020 -8.861 -4.995 1.00 . A A . 138 ARG CD 1 1
17 30298 1 1 24 ARG CG C 13.039 -7.345 -5.131 1.00 . A A . 138 ARG CG 1 1
17 30299 1 1 24 ARG CZ C 14.436 -10.787 -5.620 1.00 . A A . 138 ARG CZ 1 1
17 30300 1 1 24 ARG H H 9.378 -6.096 -6.296 1.00 . A A . 138 ARG H 1 1
17 30301 1 1 24 ARG HA H 10.449 -8.373 -5.073 1.00 . A A . 138 ARG HA 1 1
17 30302 1 1 24 ARG HB2 H 11.676 -7.096 -6.740 1.00 . A A . 138 ARG HB2 1 1
17 30303 1 1 24 ARG HB3 H 11.766 -5.728 -5.644 1.00 . A A . 138 ARG HB3 1 1
17 30304 1 1 24 ARG HD2 H 12.920 -9.114 -3.949 1.00 . A A . 138 ARG HD2 1 1
17 30305 1 1 24 ARG HD3 H 12.173 -9.251 -5.540 1.00 . A A . 138 ARG HD3 1 1
17 30306 1 1 24 ARG HE H 14.960 -8.870 -5.801 1.00 . A A . 138 ARG HE 1 1
17 30307 1 1 24 ARG HG2 H 13.844 -7.069 -5.786 1.00 . A A . 138 ARG HG2 1 1
17 30308 1 1 24 ARG HG3 H 13.198 -6.908 -4.156 1.00 . A A . 138 ARG HG3 1 1
17 30309 1 1 24 ARG HH11 H 12.624 -11.304 -4.878 1.00 . A A . 138 ARG HH11 1 1
17 30310 1 1 24 ARG HH12 H 13.646 -12.626 -5.327 1.00 . A A . 138 ARG HH12 1 1
17 30311 1 1 24 ARG HH21 H 16.296 -10.611 -6.390 1.00 . A A . 138 ARG HH21 1 1
17 30312 1 1 24 ARG HH22 H 15.728 -12.234 -6.185 1.00 . A A . 138 ARG HH22 1 1
17 30313 1 1 24 ARG N N 9.292 -6.740 -5.565 1.00 . A A . 138 ARG N 1 1
17 30314 1 1 24 ARG NE N 14.242 -9.472 -5.514 1.00 . A A . 138 ARG NE 1 1
17 30315 1 1 24 ARG NH1 N 13.491 -11.642 -5.244 1.00 . A A . 138 ARG NH1 1 1
17 30316 1 1 24 ARG NH2 N 15.580 -11.248 -6.104 1.00 . A A . 138 ARG NH2 1 1
17 30317 1 1 24 ARG O O 10.998 -5.861 -3.117 1.00 . A A . 138 ARG O 1 1
17 30318 1 1 25 LEU C C 11.512 -8.066 -0.637 1.00 . A A . 139 LEU C 1 1
17 30319 1 1 25 LEU CA C 10.150 -7.718 -1.226 1.00 . A A . 139 LEU CA 1 1
17 30320 1 1 25 LEU CB C 9.069 -8.600 -0.596 1.00 . A A . 139 LEU CB 1 1
17 30321 1 1 25 LEU CD1 C 7.391 -8.997 1.221 1.00 . A A . 139 LEU CD1 1 1
17 30322 1 1 25 LEU CD2 C 9.430 -7.628 1.674 1.00 . A A . 139 LEU CD2 1 1
17 30323 1 1 25 LEU CG C 8.391 -8.012 0.637 1.00 . A A . 139 LEU CG 1 1
17 30324 1 1 25 LEU H H 9.816 -8.740 -3.041 1.00 . A A . 139 LEU H 1 1
17 30325 1 1 25 LEU HA H 9.927 -6.679 -1.014 1.00 . A A . 139 LEU HA 1 1
17 30326 1 1 25 LEU HB2 H 8.312 -8.792 -1.342 1.00 . A A . 139 LEU HB2 1 1
17 30327 1 1 25 LEU HB3 H 9.520 -9.541 -0.317 1.00 . A A . 139 LEU HB3 1 1
17 30328 1 1 25 LEU HD11 H 7.725 -10.006 1.030 1.00 . A A . 139 LEU HD11 1 1
17 30329 1 1 25 LEU HD12 H 6.425 -8.845 0.762 1.00 . A A . 139 LEU HD12 1 1
17 30330 1 1 25 LEU HD13 H 7.312 -8.840 2.287 1.00 . A A . 139 LEU HD13 1 1
17 30331 1 1 25 LEU HD21 H 9.031 -7.794 2.661 1.00 . A A . 139 LEU HD21 1 1
17 30332 1 1 25 LEU HD22 H 9.686 -6.584 1.558 1.00 . A A . 139 LEU HD22 1 1
17 30333 1 1 25 LEU HD23 H 10.315 -8.232 1.538 1.00 . A A . 139 LEU HD23 1 1
17 30334 1 1 25 LEU HG H 7.854 -7.120 0.352 1.00 . A A . 139 LEU HG 1 1
17 30335 1 1 25 LEU N N 10.148 -7.897 -2.668 1.00 . A A . 139 LEU N 1 1
17 30336 1 1 25 LEU O O 11.945 -9.217 -0.688 1.00 . A A . 139 LEU O 1 1
17 30337 1 1 26 LEU C C 13.384 -7.265 2.054 1.00 . A A . 140 LEU C 1 1
17 30338 1 1 26 LEU CA C 13.491 -7.274 0.534 1.00 . A A . 140 LEU CA 1 1
17 30339 1 1 26 LEU CB C 14.469 -6.192 0.072 1.00 . A A . 140 LEU CB 1 1
17 30340 1 1 26 LEU CD1 C 15.430 -4.804 -1.781 1.00 . A A . 140 LEU CD1 1 1
17 30341 1 1 26 LEU CD2 C 15.158 -7.272 -2.083 1.00 . A A . 140 LEU CD2 1 1
17 30342 1 1 26 LEU CG C 14.579 -6.019 -1.444 1.00 . A A . 140 LEU CG 1 1
17 30343 1 1 26 LEU H H 11.782 -6.172 -0.056 1.00 . A A . 140 LEU H 1 1
17 30344 1 1 26 LEU HA H 13.855 -8.238 0.215 1.00 . A A . 140 LEU HA 1 1
17 30345 1 1 26 LEU HB2 H 14.159 -5.252 0.499 1.00 . A A . 140 LEU HB2 1 1
17 30346 1 1 26 LEU HB3 H 15.449 -6.435 0.456 1.00 . A A . 140 LEU HB3 1 1
17 30347 1 1 26 LEU HD11 H 16.264 -4.748 -1.097 1.00 . A A . 140 LEU HD11 1 1
17 30348 1 1 26 LEU HD12 H 14.832 -3.909 -1.693 1.00 . A A . 140 LEU HD12 1 1
17 30349 1 1 26 LEU HD13 H 15.800 -4.893 -2.792 1.00 . A A . 140 LEU HD13 1 1
17 30350 1 1 26 LEU HD21 H 14.624 -8.140 -1.722 1.00 . A A . 140 LEU HD21 1 1
17 30351 1 1 26 LEU HD22 H 16.202 -7.359 -1.825 1.00 . A A . 140 LEU HD22 1 1
17 30352 1 1 26 LEU HD23 H 15.056 -7.208 -3.157 1.00 . A A . 140 LEU HD23 1 1
17 30353 1 1 26 LEU HG H 13.592 -5.858 -1.853 1.00 . A A . 140 LEU HG 1 1
17 30354 1 1 26 LEU N N 12.180 -7.067 -0.072 1.00 . A A . 140 LEU N 1 1
17 30355 1 1 26 LEU O O 13.354 -6.206 2.679 1.00 . A A . 140 LEU O 1 1
17 30356 1 1 27 LYS C C 14.522 -8.175 4.770 1.00 . A A . 141 LYS C 1 1
17 30357 1 1 27 LYS CA C 13.221 -8.585 4.090 1.00 . A A . 141 LYS CA 1 1
17 30358 1 1 27 LYS CB C 12.864 -10.023 4.468 1.00 . A A . 141 LYS CB 1 1
17 30359 1 1 27 LYS CD C 10.845 -11.497 4.724 1.00 . A A . 141 LYS CD 1 1
17 30360 1 1 27 LYS CE C 9.345 -11.464 4.471 1.00 . A A . 141 LYS CE 1 1
17 30361 1 1 27 LYS CG C 11.583 -10.522 3.820 1.00 . A A . 141 LYS CG 1 1
17 30362 1 1 27 LYS H H 13.355 -9.261 2.091 1.00 . A A . 141 LYS H 1 1
17 30363 1 1 27 LYS HA H 12.433 -7.929 4.423 1.00 . A A . 141 LYS HA 1 1
17 30364 1 1 27 LYS HB2 H 13.671 -10.674 4.168 1.00 . A A . 141 LYS HB2 1 1
17 30365 1 1 27 LYS HB3 H 12.745 -10.082 5.541 1.00 . A A . 141 LYS HB3 1 1
17 30366 1 1 27 LYS HD2 H 11.209 -12.496 4.534 1.00 . A A . 141 LYS HD2 1 1
17 30367 1 1 27 LYS HD3 H 11.033 -11.231 5.753 1.00 . A A . 141 LYS HD3 1 1
17 30368 1 1 27 LYS HE2 H 8.977 -10.475 4.698 1.00 . A A . 141 LYS HE2 1 1
17 30369 1 1 27 LYS HE3 H 9.164 -11.685 3.429 1.00 . A A . 141 LYS HE3 1 1
17 30370 1 1 27 LYS HG2 H 10.941 -9.679 3.617 1.00 . A A . 141 LYS HG2 1 1
17 30371 1 1 27 LYS HG3 H 11.830 -11.020 2.894 1.00 . A A . 141 LYS HG3 1 1
17 30372 1 1 27 LYS HZ1 H 8.485 -13.342 4.783 1.00 . A A . 141 LYS HZ1 1 1
17 30373 1 1 27 LYS HZ2 H 7.686 -12.082 5.579 1.00 . A A . 141 LYS HZ2 1 1
17 30374 1 1 27 LYS HZ3 H 9.160 -12.657 6.175 1.00 . A A . 141 LYS HZ3 1 1
17 30375 1 1 27 LYS N N 13.326 -8.454 2.643 1.00 . A A . 141 LYS N 1 1
17 30376 1 1 27 LYS NZ N 8.619 -12.455 5.311 1.00 . A A . 141 LYS NZ 1 1
17 30377 1 1 27 LYS O O 14.518 -7.724 5.917 1.00 . A A . 141 LYS O 1 1
17 30378 1 1 28 GLN C C 17.137 -6.471 4.648 1.00 . A A . 142 GLN C 1 1
17 30379 1 1 28 GLN CA C 16.938 -7.985 4.600 1.00 . A A . 142 GLN CA 1 1
17 30380 1 1 28 GLN CB C 18.048 -8.631 3.769 1.00 . A A . 142 GLN CB 1 1
17 30381 1 1 28 GLN CD C 19.022 -10.829 2.997 1.00 . A A . 142 GLN CD 1 1
17 30382 1 1 28 GLN CG C 18.281 -10.096 4.098 1.00 . A A . 142 GLN CG 1 1
17 30383 1 1 28 GLN H H 15.574 -8.703 3.155 1.00 . A A . 142 GLN H 1 1
17 30384 1 1 28 GLN HA H 16.987 -8.370 5.603 1.00 . A A . 142 GLN HA 1 1
17 30385 1 1 28 GLN HB2 H 17.789 -8.555 2.723 1.00 . A A . 142 GLN HB2 1 1
17 30386 1 1 28 GLN HB3 H 18.970 -8.094 3.941 1.00 . A A . 142 GLN HB3 1 1
17 30387 1 1 28 GLN HE21 H 17.460 -10.638 1.782 1.00 . A A . 142 GLN HE21 1 1
17 30388 1 1 28 GLN HE22 H 18.826 -11.465 1.123 1.00 . A A . 142 GLN HE22 1 1
17 30389 1 1 28 GLN HG2 H 18.861 -10.161 5.005 1.00 . A A . 142 GLN HG2 1 1
17 30390 1 1 28 GLN HG3 H 17.324 -10.574 4.248 1.00 . A A . 142 GLN HG3 1 1
17 30391 1 1 28 GLN N N 15.633 -8.337 4.061 1.00 . A A . 142 GLN N 1 1
17 30392 1 1 28 GLN NE2 N 18.370 -10.995 1.852 1.00 . A A . 142 GLN NE2 1 1
17 30393 1 1 28 GLN O O 17.963 -5.970 5.413 1.00 . A A . 142 GLN O 1 1
17 30394 1 1 28 GLN OE1 O 20.169 -11.243 3.173 1.00 . A A . 142 GLN OE1 1 1
17 30395 1 1 29 GLU C C 15.354 -3.620 4.548 1.00 . A A . 143 GLU C 1 1
17 30396 1 1 29 GLU CA C 16.493 -4.289 3.781 1.00 . A A . 143 GLU CA 1 1
17 30397 1 1 29 GLU CB C 16.493 -3.804 2.330 1.00 . A A . 143 GLU CB 1 1
17 30398 1 1 29 GLU CD C 18.940 -4.353 2.021 1.00 . A A . 143 GLU CD 1 1
17 30399 1 1 29 GLU CG C 17.537 -4.482 1.458 1.00 . A A . 143 GLU CG 1 1
17 30400 1 1 29 GLU H H 15.749 -6.194 3.236 1.00 . A A . 143 GLU H 1 1
17 30401 1 1 29 GLU HA H 17.430 -4.014 4.241 1.00 . A A . 143 GLU HA 1 1
17 30402 1 1 29 GLU HB2 H 15.521 -3.993 1.901 1.00 . A A . 143 GLU HB2 1 1
17 30403 1 1 29 GLU HB3 H 16.682 -2.741 2.318 1.00 . A A . 143 GLU HB3 1 1
17 30404 1 1 29 GLU HG2 H 17.294 -5.531 1.377 1.00 . A A . 143 GLU HG2 1 1
17 30405 1 1 29 GLU HG3 H 17.516 -4.032 0.477 1.00 . A A . 143 GLU HG3 1 1
17 30406 1 1 29 GLU N N 16.386 -5.744 3.826 1.00 . A A . 143 GLU N 1 1
17 30407 1 1 29 GLU O O 15.002 -2.474 4.267 1.00 . A A . 143 GLU O 1 1
17 30408 1 1 29 GLU OE1 O 19.367 -3.212 2.293 1.00 . A A . 143 GLU OE1 1 1
17 30409 1 1 29 GLU OE2 O 19.609 -5.394 2.189 1.00 . A A . 143 GLU OE2 1 1
17 30410 1 1 30 GLY C C 14.171 -2.762 7.314 1.00 . A A . 144 GLY C 1 1
17 30411 1 1 30 GLY CA C 13.696 -3.772 6.300 1.00 . A A . 144 GLY CA 1 1
17 30412 1 1 30 GLY H H 15.104 -5.237 5.704 1.00 . A A . 144 GLY H 1 1
17 30413 1 1 30 GLY HA2 H 12.999 -3.291 5.636 1.00 . A A . 144 GLY HA2 1 1
17 30414 1 1 30 GLY HA3 H 13.183 -4.564 6.818 1.00 . A A . 144 GLY HA3 1 1
17 30415 1 1 30 GLY N N 14.784 -4.331 5.517 1.00 . A A . 144 GLY N 1 1
17 30416 1 1 30 GLY O O 15.356 -2.704 7.646 1.00 . A A . 144 GLY O 1 1
17 30417 1 1 31 THR C C 12.621 -1.076 9.999 1.00 . A A . 145 THR C 1 1
17 30418 1 1 31 THR CA C 13.541 -0.945 8.793 1.00 . A A . 145 THR CA 1 1
17 30419 1 1 31 THR CB C 13.395 0.441 8.167 1.00 . A A . 145 THR CB 1 1
17 30420 1 1 31 THR CG2 C 12.116 0.606 7.376 1.00 . A A . 145 THR CG2 1 1
17 30421 1 1 31 THR H H 12.315 -2.071 7.495 1.00 . A A . 145 THR H 1 1
17 30422 1 1 31 THR HA H 14.559 -1.080 9.116 1.00 . A A . 145 THR HA 1 1
17 30423 1 1 31 THR HB H 14.223 0.607 7.494 1.00 . A A . 145 THR HB 1 1
17 30424 1 1 31 THR HG1 H 14.161 2.038 9.000 1.00 . A A . 145 THR HG1 1 1
17 30425 1 1 31 THR HG21 H 12.017 1.633 7.061 1.00 . A A . 145 THR HG21 1 1
17 30426 1 1 31 THR HG22 H 11.273 0.334 7.995 1.00 . A A . 145 THR HG22 1 1
17 30427 1 1 31 THR HG23 H 12.145 -0.037 6.508 1.00 . A A . 145 THR HG23 1 1
17 30428 1 1 31 THR N N 13.238 -1.966 7.806 1.00 . A A . 145 THR N 1 1
17 30429 1 1 31 THR O O 11.518 -1.611 9.896 1.00 . A A . 145 THR O 1 1
17 30430 1 1 31 THR OG1 O 13.423 1.447 9.162 1.00 . A A . 145 THR OG1 1 1
17 30431 1 1 32 LYS C C 11.508 0.676 12.565 1.00 . A A . 146 LYS C 1 1
17 30432 1 1 32 LYS CA C 12.284 -0.623 12.365 1.00 . A A . 146 LYS CA 1 1
17 30433 1 1 32 LYS CB C 13.169 -0.892 13.588 1.00 . A A . 146 LYS CB 1 1
17 30434 1 1 32 LYS CD C 14.571 1.172 13.248 1.00 . A A . 146 LYS CD 1 1
17 30435 1 1 32 LYS CE C 15.954 1.683 12.879 1.00 . A A . 146 LYS CE 1 1
17 30436 1 1 32 LYS CG C 14.582 -0.327 13.503 1.00 . A A . 146 LYS CG 1 1
17 30437 1 1 32 LYS H H 13.953 -0.147 11.161 1.00 . A A . 146 LYS H 1 1
17 30438 1 1 32 LYS HA H 11.576 -1.432 12.262 1.00 . A A . 146 LYS HA 1 1
17 30439 1 1 32 LYS HB2 H 12.694 -0.457 14.448 1.00 . A A . 146 LYS HB2 1 1
17 30440 1 1 32 LYS HB3 H 13.242 -1.959 13.731 1.00 . A A . 146 LYS HB3 1 1
17 30441 1 1 32 LYS HD2 H 13.893 1.385 12.436 1.00 . A A . 146 LYS HD2 1 1
17 30442 1 1 32 LYS HD3 H 14.236 1.677 14.142 1.00 . A A . 146 LYS HD3 1 1
17 30443 1 1 32 LYS HE2 H 16.514 0.877 12.430 1.00 . A A . 146 LYS HE2 1 1
17 30444 1 1 32 LYS HE3 H 15.850 2.488 12.167 1.00 . A A . 146 LYS HE3 1 1
17 30445 1 1 32 LYS HG2 H 15.092 -0.518 14.435 1.00 . A A . 146 LYS HG2 1 1
17 30446 1 1 32 LYS HG3 H 15.107 -0.816 12.696 1.00 . A A . 146 LYS HG3 1 1
17 30447 1 1 32 LYS HZ1 H 16.210 3.006 14.476 1.00 . A A . 146 LYS HZ1 1 1
17 30448 1 1 32 LYS HZ2 H 17.662 2.463 13.797 1.00 . A A . 146 LYS HZ2 1 1
17 30449 1 1 32 LYS HZ3 H 16.758 1.436 14.792 1.00 . A A . 146 LYS HZ3 1 1
17 30450 1 1 32 LYS N N 13.075 -0.571 11.142 1.00 . A A . 146 LYS N 1 1
17 30451 1 1 32 LYS NZ N 16.698 2.182 14.070 1.00 . A A . 146 LYS NZ 1 1
17 30452 1 1 32 LYS O O 11.212 1.069 13.694 1.00 . A A . 146 LYS O 1 1
17 30453 1 1 33 THR C C 9.531 2.718 10.288 1.00 . A A . 147 THR C 1 1
17 30454 1 1 33 THR CA C 10.448 2.596 11.501 1.00 . A A . 147 THR CA 1 1
17 30455 1 1 33 THR CB C 11.421 3.779 11.543 1.00 . A A . 147 THR CB 1 1
17 30456 1 1 33 THR CG2 C 12.614 3.609 10.623 1.00 . A A . 147 THR CG2 1 1
17 30457 1 1 33 THR H H 11.452 0.977 10.592 1.00 . A A . 147 THR H 1 1
17 30458 1 1 33 THR HA H 9.847 2.601 12.397 1.00 . A A . 147 THR HA 1 1
17 30459 1 1 33 THR HB H 11.793 3.887 12.550 1.00 . A A . 147 THR HB 1 1
17 30460 1 1 33 THR HG1 H 9.931 5.048 11.649 1.00 . A A . 147 THR HG1 1 1
17 30461 1 1 33 THR HG21 H 12.268 3.390 9.623 1.00 . A A . 147 THR HG21 1 1
17 30462 1 1 33 THR HG22 H 13.226 2.791 10.978 1.00 . A A . 147 THR HG22 1 1
17 30463 1 1 33 THR HG23 H 13.195 4.518 10.614 1.00 . A A . 147 THR HG23 1 1
17 30464 1 1 33 THR N N 11.185 1.339 11.460 1.00 . A A . 147 THR N 1 1
17 30465 1 1 33 THR O O 9.908 2.355 9.174 1.00 . A A . 147 THR O 1 1
17 30466 1 1 33 THR OG1 O 10.768 4.984 11.181 1.00 . A A . 147 THR OG1 1 1
17 30467 1 1 34 ALA C C 7.876 4.389 8.387 1.00 . A A . 148 ALA C 1 1
17 30468 1 1 34 ALA CA C 7.360 3.396 9.435 1.00 . A A . 148 ALA CA 1 1
17 30469 1 1 34 ALA CB C 6.027 3.866 9.994 1.00 . A A . 148 ALA CB 1 1
17 30470 1 1 34 ALA H H 8.082 3.501 11.421 1.00 . A A . 148 ALA H 1 1
17 30471 1 1 34 ALA HA H 7.208 2.432 8.975 1.00 . A A . 148 ALA HA 1 1
17 30472 1 1 34 ALA HB1 H 6.201 4.584 10.781 1.00 . A A . 148 ALA HB1 1 1
17 30473 1 1 34 ALA HB2 H 5.486 3.019 10.393 1.00 . A A . 148 ALA HB2 1 1
17 30474 1 1 34 ALA HB3 H 5.447 4.325 9.207 1.00 . A A . 148 ALA HB3 1 1
17 30475 1 1 34 ALA N N 8.326 3.229 10.512 1.00 . A A . 148 ALA N 1 1
17 30476 1 1 34 ALA O O 8.124 5.551 8.706 1.00 . A A . 148 ALA O 1 1
17 30477 1 1 35 PRO C C 7.488 5.806 5.556 1.00 . A A . 149 PRO C 1 1
17 30478 1 1 35 PRO CA C 8.548 4.835 6.058 1.00 . A A . 149 PRO CA 1 1
17 30479 1 1 35 PRO CB C 8.946 3.868 4.947 1.00 . A A . 149 PRO CB 1 1
17 30480 1 1 35 PRO CD C 7.796 2.586 6.620 1.00 . A A . 149 PRO CD 1 1
17 30481 1 1 35 PRO CG C 8.069 2.679 5.142 1.00 . A A . 149 PRO CG 1 1
17 30482 1 1 35 PRO HA H 9.416 5.391 6.380 1.00 . A A . 149 PRO HA 1 1
17 30483 1 1 35 PRO HB2 H 8.774 4.332 3.985 1.00 . A A . 149 PRO HB2 1 1
17 30484 1 1 35 PRO HB3 H 9.989 3.611 5.046 1.00 . A A . 149 PRO HB3 1 1
17 30485 1 1 35 PRO HD2 H 6.768 2.303 6.796 1.00 . A A . 149 PRO HD2 1 1
17 30486 1 1 35 PRO HD3 H 8.467 1.878 7.083 1.00 . A A . 149 PRO HD3 1 1
17 30487 1 1 35 PRO HG2 H 7.146 2.813 4.599 1.00 . A A . 149 PRO HG2 1 1
17 30488 1 1 35 PRO HG3 H 8.579 1.790 4.800 1.00 . A A . 149 PRO HG3 1 1
17 30489 1 1 35 PRO N N 8.053 3.954 7.118 1.00 . A A . 149 PRO N 1 1
17 30490 1 1 35 PRO O O 6.593 5.430 4.807 1.00 . A A . 149 PRO O 1 1
17 30491 1 1 36 SER C C 6.809 8.377 4.028 1.00 . A A . 150 SER C 1 1
17 30492 1 1 36 SER CA C 6.679 8.096 5.528 1.00 . A A . 150 SER CA 1 1
17 30493 1 1 36 SER CB C 6.915 9.383 6.319 1.00 . A A . 150 SER CB 1 1
17 30494 1 1 36 SER H H 8.361 7.305 6.530 1.00 . A A . 150 SER H 1 1
17 30495 1 1 36 SER HA H 5.679 7.740 5.729 1.00 . A A . 150 SER HA 1 1
17 30496 1 1 36 SER HB2 H 6.545 9.257 7.326 1.00 . A A . 150 SER HB2 1 1
17 30497 1 1 36 SER HB3 H 7.974 9.595 6.349 1.00 . A A . 150 SER HB3 1 1
17 30498 1 1 36 SER HG H 5.298 10.362 5.807 1.00 . A A . 150 SER HG 1 1
17 30499 1 1 36 SER N N 7.613 7.062 5.953 1.00 . A A . 150 SER N 1 1
17 30500 1 1 36 SER O O 5.958 9.046 3.442 1.00 . A A . 150 SER O 1 1
17 30501 1 1 36 SER OG O 6.247 10.481 5.723 1.00 . A A . 150 SER OG 1 1
17 30502 1 1 37 ASP C C 7.263 7.111 1.151 1.00 . A A . 151 ASP C 1 1
17 30503 1 1 37 ASP CA C 8.102 8.062 1.990 1.00 . A A . 151 ASP CA 1 1
17 30504 1 1 37 ASP CB C 9.577 7.847 1.669 1.00 . A A . 151 ASP CB 1 1
17 30505 1 1 37 ASP CG C 10.425 9.068 1.972 1.00 . A A . 151 ASP CG 1 1
17 30506 1 1 37 ASP H H 8.523 7.336 3.917 1.00 . A A . 151 ASP H 1 1
17 30507 1 1 37 ASP HA H 7.835 9.078 1.746 1.00 . A A . 151 ASP HA 1 1
17 30508 1 1 37 ASP HB2 H 9.948 7.022 2.258 1.00 . A A . 151 ASP HB2 1 1
17 30509 1 1 37 ASP HB3 H 9.675 7.606 0.625 1.00 . A A . 151 ASP HB3 1 1
17 30510 1 1 37 ASP N N 7.874 7.864 3.409 1.00 . A A . 151 ASP N 1 1
17 30511 1 1 37 ASP O O 6.940 7.407 0.001 1.00 . A A . 151 ASP O 1 1
17 30512 1 1 37 ASP OD1 O 10.565 9.930 1.081 1.00 . A A . 151 ASP OD1 1 1
17 30513 1 1 37 ASP OD2 O 10.947 9.160 3.103 1.00 . A A . 151 ASP OD2 1 1
17 30514 1 1 38 ALA C C 5.183 4.209 1.911 1.00 . A A . 152 ALA C 1 1
17 30515 1 1 38 ALA CA C 6.132 4.974 0.993 1.00 . A A . 152 ALA CA 1 1
17 30516 1 1 38 ALA CB C 7.046 4.006 0.263 1.00 . A A . 152 ALA CB 1 1
17 30517 1 1 38 ALA H H 7.216 5.769 2.641 1.00 . A A . 152 ALA H 1 1
17 30518 1 1 38 ALA HA H 5.549 5.501 0.252 1.00 . A A . 152 ALA HA 1 1
17 30519 1 1 38 ALA HB1 H 7.330 4.429 -0.689 1.00 . A A . 152 ALA HB1 1 1
17 30520 1 1 38 ALA HB2 H 6.526 3.073 0.101 1.00 . A A . 152 ALA HB2 1 1
17 30521 1 1 38 ALA HB3 H 7.931 3.829 0.855 1.00 . A A . 152 ALA HB3 1 1
17 30522 1 1 38 ALA N N 6.923 5.961 1.720 1.00 . A A . 152 ALA N 1 1
17 30523 1 1 38 ALA O O 5.380 4.160 3.121 1.00 . A A . 152 ALA O 1 1
17 30524 1 1 39 PRO C C 3.724 1.534 2.675 1.00 . A A . 153 PRO C 1 1
17 30525 1 1 39 PRO CA C 3.156 2.837 2.131 1.00 . A A . 153 PRO CA 1 1
17 30526 1 1 39 PRO CB C 2.034 2.542 1.137 1.00 . A A . 153 PRO CB 1 1
17 30527 1 1 39 PRO CD C 3.799 3.591 -0.095 1.00 . A A . 153 PRO CD 1 1
17 30528 1 1 39 PRO CG C 2.679 2.594 -0.204 1.00 . A A . 153 PRO CG 1 1
17 30529 1 1 39 PRO HA H 2.773 3.429 2.950 1.00 . A A . 153 PRO HA 1 1
17 30530 1 1 39 PRO HB2 H 1.624 1.564 1.338 1.00 . A A . 153 PRO HB2 1 1
17 30531 1 1 39 PRO HB3 H 1.258 3.284 1.232 1.00 . A A . 153 PRO HB3 1 1
17 30532 1 1 39 PRO HD2 H 4.648 3.271 -0.679 1.00 . A A . 153 PRO HD2 1 1
17 30533 1 1 39 PRO HD3 H 3.469 4.567 -0.415 1.00 . A A . 153 PRO HD3 1 1
17 30534 1 1 39 PRO HG2 H 3.068 1.621 -0.462 1.00 . A A . 153 PRO HG2 1 1
17 30535 1 1 39 PRO HG3 H 1.963 2.918 -0.943 1.00 . A A . 153 PRO HG3 1 1
17 30536 1 1 39 PRO N N 4.128 3.594 1.344 1.00 . A A . 153 PRO N 1 1
17 30537 1 1 39 PRO O O 4.840 1.139 2.342 1.00 . A A . 153 PRO O 1 1
17 30538 1 1 40 VAL C C 2.232 -1.443 3.883 1.00 . A A . 154 VAL C 1 1
17 30539 1 1 40 VAL CA C 3.328 -0.401 4.097 1.00 . A A . 154 VAL CA 1 1
17 30540 1 1 40 VAL CB C 3.629 -0.238 5.609 1.00 . A A . 154 VAL CB 1 1
17 30541 1 1 40 VAL CG1 C 3.872 -1.581 6.289 1.00 . A A . 154 VAL CG1 1 1
17 30542 1 1 40 VAL CG2 C 4.829 0.675 5.804 1.00 . A A . 154 VAL CG2 1 1
17 30543 1 1 40 VAL H H 2.050 1.237 3.719 1.00 . A A . 154 VAL H 1 1
17 30544 1 1 40 VAL HA H 4.229 -0.734 3.602 1.00 . A A . 154 VAL HA 1 1
17 30545 1 1 40 VAL HB H 2.775 0.227 6.077 1.00 . A A . 154 VAL HB 1 1
17 30546 1 1 40 VAL HG11 H 3.017 -2.221 6.135 1.00 . A A . 154 VAL HG11 1 1
17 30547 1 1 40 VAL HG12 H 4.018 -1.426 7.348 1.00 . A A . 154 VAL HG12 1 1
17 30548 1 1 40 VAL HG13 H 4.751 -2.045 5.867 1.00 . A A . 154 VAL HG13 1 1
17 30549 1 1 40 VAL HG21 H 4.796 1.473 5.078 1.00 . A A . 154 VAL HG21 1 1
17 30550 1 1 40 VAL HG22 H 5.738 0.106 5.673 1.00 . A A . 154 VAL HG22 1 1
17 30551 1 1 40 VAL HG23 H 4.807 1.091 6.800 1.00 . A A . 154 VAL HG23 1 1
17 30552 1 1 40 VAL N N 2.932 0.867 3.505 1.00 . A A . 154 VAL N 1 1
17 30553 1 1 40 VAL O O 1.062 -1.105 3.722 1.00 . A A . 154 VAL O 1 1
17 30554 1 1 41 LEU C C 1.553 -4.633 4.951 1.00 . A A . 155 LEU C 1 1
17 30555 1 1 41 LEU CA C 1.683 -3.800 3.679 1.00 . A A . 155 LEU CA 1 1
17 30556 1 1 41 LEU CB C 2.129 -4.671 2.500 1.00 . A A . 155 LEU CB 1 1
17 30557 1 1 41 LEU CD1 C 2.438 -4.963 0.030 1.00 . A A . 155 LEU CD1 1 1
17 30558 1 1 41 LEU CD2 C 0.684 -3.401 0.888 1.00 . A A . 155 LEU CD2 1 1
17 30559 1 1 41 LEU CG C 2.069 -3.985 1.133 1.00 . A A . 155 LEU CG 1 1
17 30560 1 1 41 LEU H H 3.575 -2.916 4.006 1.00 . A A . 155 LEU H 1 1
17 30561 1 1 41 LEU HA H 0.719 -3.368 3.448 1.00 . A A . 155 LEU HA 1 1
17 30562 1 1 41 LEU HB2 H 3.146 -4.985 2.676 1.00 . A A . 155 LEU HB2 1 1
17 30563 1 1 41 LEU HB3 H 1.503 -5.544 2.463 1.00 . A A . 155 LEU HB3 1 1
17 30564 1 1 41 LEU HD11 H 3.181 -5.656 0.396 1.00 . A A . 155 LEU HD11 1 1
17 30565 1 1 41 LEU HD12 H 2.836 -4.421 -0.815 1.00 . A A . 155 LEU HD12 1 1
17 30566 1 1 41 LEU HD13 H 1.556 -5.509 -0.276 1.00 . A A . 155 LEU HD13 1 1
17 30567 1 1 41 LEU HD21 H -0.066 -4.128 1.163 1.00 . A A . 155 LEU HD21 1 1
17 30568 1 1 41 LEU HD22 H 0.578 -3.151 -0.157 1.00 . A A . 155 LEU HD22 1 1
17 30569 1 1 41 LEU HD23 H 0.558 -2.510 1.486 1.00 . A A . 155 LEU HD23 1 1
17 30570 1 1 41 LEU HG H 2.782 -3.173 1.114 1.00 . A A . 155 LEU HG 1 1
17 30571 1 1 41 LEU N N 2.625 -2.709 3.878 1.00 . A A . 155 LEU N 1 1
17 30572 1 1 41 LEU O O 2.387 -5.492 5.234 1.00 . A A . 155 LEU O 1 1
17 30573 1 1 42 VAL C C -0.461 -6.385 6.737 1.00 . A A . 156 VAL C 1 1
17 30574 1 1 42 VAL CA C 0.249 -5.053 6.973 1.00 . A A . 156 VAL CA 1 1
17 30575 1 1 42 VAL CB C -0.602 -4.185 7.923 1.00 . A A . 156 VAL CB 1 1
17 30576 1 1 42 VAL CG1 C -0.866 -4.900 9.241 1.00 . A A . 156 VAL CG1 1 1
17 30577 1 1 42 VAL CG2 C 0.067 -2.842 8.162 1.00 . A A . 156 VAL CG2 1 1
17 30578 1 1 42 VAL H H -0.116 -3.649 5.435 1.00 . A A . 156 VAL H 1 1
17 30579 1 1 42 VAL HA H 1.201 -5.243 7.449 1.00 . A A . 156 VAL HA 1 1
17 30580 1 1 42 VAL HB H -1.551 -4.003 7.448 1.00 . A A . 156 VAL HB 1 1
17 30581 1 1 42 VAL HG11 H 0.062 -5.279 9.637 1.00 . A A . 156 VAL HG11 1 1
17 30582 1 1 42 VAL HG12 H -1.547 -5.722 9.071 1.00 . A A . 156 VAL HG12 1 1
17 30583 1 1 42 VAL HG13 H -1.306 -4.208 9.944 1.00 . A A . 156 VAL HG13 1 1
17 30584 1 1 42 VAL HG21 H 0.644 -2.885 9.074 1.00 . A A . 156 VAL HG21 1 1
17 30585 1 1 42 VAL HG22 H -0.688 -2.075 8.248 1.00 . A A . 156 VAL HG22 1 1
17 30586 1 1 42 VAL HG23 H 0.719 -2.613 7.332 1.00 . A A . 156 VAL HG23 1 1
17 30587 1 1 42 VAL N N 0.503 -4.354 5.719 1.00 . A A . 156 VAL N 1 1
17 30588 1 1 42 VAL O O -1.417 -6.466 5.965 1.00 . A A . 156 VAL O 1 1
17 30589 1 1 43 GLY C C -0.539 -9.262 5.859 1.00 . A A . 157 GLY C 1 1
17 30590 1 1 43 GLY CA C -0.582 -8.738 7.283 1.00 . A A . 157 GLY CA 1 1
17 30591 1 1 43 GLY H H 0.775 -7.293 8.021 1.00 . A A . 157 GLY H 1 1
17 30592 1 1 43 GLY HA2 H -0.050 -9.424 7.925 1.00 . A A . 157 GLY HA2 1 1
17 30593 1 1 43 GLY HA3 H -1.611 -8.688 7.604 1.00 . A A . 157 GLY HA3 1 1
17 30594 1 1 43 GLY N N 0.014 -7.423 7.418 1.00 . A A . 157 GLY N 1 1
17 30595 1 1 43 GLY O O -1.491 -9.081 5.099 1.00 . A A . 157 GLY O 1 1
17 30596 1 1 44 TRP C C 1.560 -11.724 4.150 1.00 . A A . 158 TRP C 1 1
17 30597 1 1 44 TRP CA C 0.710 -10.460 4.148 1.00 . A A . 158 TRP CA 1 1
17 30598 1 1 44 TRP CB C 1.331 -9.426 3.209 1.00 . A A . 158 TRP CB 1 1
17 30599 1 1 44 TRP CD1 C 0.371 -7.175 3.917 1.00 . A A . 158 TRP CD1 1 1
17 30600 1 1 44 TRP CD2 C -0.365 -7.892 1.933 1.00 . A A . 158 TRP CD2 1 1
17 30601 1 1 44 TRP CE2 C -0.970 -6.651 2.210 1.00 . A A . 158 TRP CE2 1 1
17 30602 1 1 44 TRP CE3 C -0.672 -8.540 0.737 1.00 . A A . 158 TRP CE3 1 1
17 30603 1 1 44 TRP CG C 0.486 -8.205 3.040 1.00 . A A . 158 TRP CG 1 1
17 30604 1 1 44 TRP CH2 C -2.149 -6.704 0.165 1.00 . A A . 158 TRP CH2 1 1
17 30605 1 1 44 TRP CZ2 C -1.866 -6.046 1.332 1.00 . A A . 158 TRP CZ2 1 1
17 30606 1 1 44 TRP CZ3 C -1.562 -7.940 -0.136 1.00 . A A . 158 TRP CZ3 1 1
17 30607 1 1 44 TRP H H 1.289 -10.029 6.141 1.00 . A A . 158 TRP H 1 1
17 30608 1 1 44 TRP HA H -0.275 -10.709 3.786 1.00 . A A . 158 TRP HA 1 1
17 30609 1 1 44 TRP HB2 H 2.288 -9.117 3.603 1.00 . A A . 158 TRP HB2 1 1
17 30610 1 1 44 TRP HB3 H 1.475 -9.872 2.235 1.00 . A A . 158 TRP HB3 1 1
17 30611 1 1 44 TRP HD1 H 0.900 -7.120 4.853 1.00 . A A . 158 TRP HD1 1 1
17 30612 1 1 44 TRP HE1 H -0.754 -5.399 3.880 1.00 . A A . 158 TRP HE1 1 1
17 30613 1 1 44 TRP HE3 H -0.226 -9.491 0.488 1.00 . A A . 158 TRP HE3 1 1
17 30614 1 1 44 TRP HH2 H -2.840 -6.274 -0.544 1.00 . A A . 158 TRP HH2 1 1
17 30615 1 1 44 TRP HZ2 H -2.327 -5.091 1.549 1.00 . A A . 158 TRP HZ2 1 1
17 30616 1 1 44 TRP HZ3 H -1.813 -8.427 -1.067 1.00 . A A . 158 TRP HZ3 1 1
17 30617 1 1 44 TRP N N 0.563 -9.913 5.493 1.00 . A A . 158 TRP N 1 1
17 30618 1 1 44 TRP NE1 N -0.505 -6.233 3.430 1.00 . A A . 158 TRP NE1 1 1
17 30619 1 1 44 TRP O O 2.748 -11.690 4.472 1.00 . A A . 158 TRP O 1 1
17 30620 1 1 45 LYS C C 1.883 -14.516 2.256 1.00 . A A . 159 LYS C 1 1
17 30621 1 1 45 LYS CA C 1.633 -14.115 3.709 1.00 . A A . 159 LYS CA 1 1
17 30622 1 1 45 LYS CB C 0.815 -15.198 4.419 1.00 . A A . 159 LYS CB 1 1
17 30623 1 1 45 LYS CD C 0.989 -16.658 6.457 1.00 . A A . 159 LYS CD 1 1
17 30624 1 1 45 LYS CE C 1.826 -17.691 7.194 1.00 . A A . 159 LYS CE 1 1
17 30625 1 1 45 LYS CG C 1.667 -16.206 5.173 1.00 . A A . 159 LYS CG 1 1
17 30626 1 1 45 LYS H H -0.003 -12.791 3.516 1.00 . A A . 159 LYS H 1 1
17 30627 1 1 45 LYS HA H 2.583 -14.006 4.209 1.00 . A A . 159 LYS HA 1 1
17 30628 1 1 45 LYS HB2 H 0.148 -14.724 5.122 1.00 . A A . 159 LYS HB2 1 1
17 30629 1 1 45 LYS HB3 H 0.231 -15.731 3.684 1.00 . A A . 159 LYS HB3 1 1
17 30630 1 1 45 LYS HD2 H 0.846 -15.802 7.098 1.00 . A A . 159 LYS HD2 1 1
17 30631 1 1 45 LYS HD3 H 0.030 -17.091 6.213 1.00 . A A . 159 LYS HD3 1 1
17 30632 1 1 45 LYS HE2 H 2.444 -18.213 6.477 1.00 . A A . 159 LYS HE2 1 1
17 30633 1 1 45 LYS HE3 H 2.456 -17.183 7.907 1.00 . A A . 159 LYS HE3 1 1
17 30634 1 1 45 LYS HG2 H 1.833 -17.067 4.543 1.00 . A A . 159 LYS HG2 1 1
17 30635 1 1 45 LYS HG3 H 2.615 -15.749 5.419 1.00 . A A . 159 LYS HG3 1 1
17 30636 1 1 45 LYS HZ1 H 0.782 -18.349 8.879 1.00 . A A . 159 LYS HZ1 1 1
17 30637 1 1 45 LYS HZ2 H 1.466 -19.599 7.967 1.00 . A A . 159 LYS HZ2 1 1
17 30638 1 1 45 LYS HZ3 H 0.076 -18.811 7.412 1.00 . A A . 159 LYS HZ3 1 1
17 30639 1 1 45 LYS N N 0.942 -12.835 3.772 1.00 . A A . 159 LYS N 1 1
17 30640 1 1 45 LYS NZ N 0.978 -18.682 7.913 1.00 . A A . 159 LYS NZ 1 1
17 30641 1 1 45 LYS O O 2.823 -15.253 1.958 1.00 . A A . 159 LYS O 1 1
17 30642 1 1 46 ASP C C 1.886 -13.215 -0.805 1.00 . A A . 160 ASP C 1 1
17 30643 1 1 46 ASP CA C 1.157 -14.329 -0.064 1.00 . A A . 160 ASP CA 1 1
17 30644 1 1 46 ASP CB C -0.228 -14.526 -0.687 1.00 . A A . 160 ASP CB 1 1
17 30645 1 1 46 ASP CG C -0.823 -15.881 -0.358 1.00 . A A . 160 ASP CG 1 1
17 30646 1 1 46 ASP H H 0.301 -13.445 1.651 1.00 . A A . 160 ASP H 1 1
17 30647 1 1 46 ASP HA H 1.721 -15.244 -0.163 1.00 . A A . 160 ASP HA 1 1
17 30648 1 1 46 ASP HB2 H -0.894 -13.761 -0.316 1.00 . A A . 160 ASP HB2 1 1
17 30649 1 1 46 ASP HB3 H -0.149 -14.436 -1.760 1.00 . A A . 160 ASP HB3 1 1
17 30650 1 1 46 ASP N N 1.033 -14.025 1.355 1.00 . A A . 160 ASP N 1 1
17 30651 1 1 46 ASP O O 1.270 -12.232 -1.221 1.00 . A A . 160 ASP O 1 1
17 30652 1 1 46 ASP OD1 O -0.411 -16.480 0.657 1.00 . A A . 160 ASP OD1 1 1
17 30653 1 1 46 ASP OD2 O -1.700 -16.344 -1.118 1.00 . A A . 160 ASP OD2 1 1
17 30654 1 1 47 GLY C C 3.433 -12.145 -3.111 1.00 . A A . 161 GLY C 1 1
17 30655 1 1 47 GLY CA C 3.960 -12.366 -1.709 1.00 . A A . 161 GLY CA 1 1
17 30656 1 1 47 GLY H H 3.640 -14.180 -0.654 1.00 . A A . 161 GLY H 1 1
17 30657 1 1 47 GLY HA2 H 3.890 -11.440 -1.176 1.00 . A A . 161 GLY HA2 1 1
17 30658 1 1 47 GLY HA3 H 4.992 -12.658 -1.756 1.00 . A A . 161 GLY HA3 1 1
17 30659 1 1 47 GLY N N 3.197 -13.374 -0.990 1.00 . A A . 161 GLY N 1 1
17 30660 1 1 47 GLY O O 3.648 -11.089 -3.703 1.00 . A A . 161 GLY O 1 1
17 30661 1 1 48 ASP C C 1.091 -11.881 -4.924 1.00 . A A . 162 ASP C 1 1
17 30662 1 1 48 ASP CA C 2.097 -13.020 -4.946 1.00 . A A . 162 ASP CA 1 1
17 30663 1 1 48 ASP CB C 1.403 -14.332 -5.320 1.00 . A A . 162 ASP CB 1 1
17 30664 1 1 48 ASP CG C 2.137 -15.086 -6.411 1.00 . A A . 162 ASP CG 1 1
17 30665 1 1 48 ASP H H 2.534 -13.935 -3.099 1.00 . A A . 162 ASP H 1 1
17 30666 1 1 48 ASP HA H 2.875 -12.799 -5.661 1.00 . A A . 162 ASP HA 1 1
17 30667 1 1 48 ASP HB2 H 1.351 -14.962 -4.444 1.00 . A A . 162 ASP HB2 1 1
17 30668 1 1 48 ASP HB3 H 0.401 -14.121 -5.662 1.00 . A A . 162 ASP HB3 1 1
17 30669 1 1 48 ASP N N 2.699 -13.130 -3.628 1.00 . A A . 162 ASP N 1 1
17 30670 1 1 48 ASP O O 1.000 -11.083 -5.857 1.00 . A A . 162 ASP O 1 1
17 30671 1 1 48 ASP OD1 O 1.931 -14.761 -7.599 1.00 . A A . 162 ASP OD1 1 1
17 30672 1 1 48 ASP OD2 O 2.919 -16.002 -6.078 1.00 . A A . 162 ASP OD2 1 1
17 30673 1 1 49 ALA C C 0.082 -9.445 -3.352 1.00 . A A . 163 ALA C 1 1
17 30674 1 1 49 ALA CA C -0.622 -10.768 -3.611 1.00 . A A . 163 ALA CA 1 1
17 30675 1 1 49 ALA CB C -1.527 -11.141 -2.450 1.00 . A A . 163 ALA CB 1 1
17 30676 1 1 49 ALA H H 0.508 -12.469 -3.109 1.00 . A A . 163 ALA H 1 1
17 30677 1 1 49 ALA HA H -1.224 -10.683 -4.504 1.00 . A A . 163 ALA HA 1 1
17 30678 1 1 49 ALA HB1 H -2.394 -10.500 -2.449 1.00 . A A . 163 ALA HB1 1 1
17 30679 1 1 49 ALA HB2 H -0.986 -11.024 -1.523 1.00 . A A . 163 ALA HB2 1 1
17 30680 1 1 49 ALA HB3 H -1.838 -12.170 -2.558 1.00 . A A . 163 ALA HB3 1 1
17 30681 1 1 49 ALA N N 0.361 -11.809 -3.818 1.00 . A A . 163 ALA N 1 1
17 30682 1 1 49 ALA O O -0.397 -8.383 -3.749 1.00 . A A . 163 ALA O 1 1
17 30683 1 1 50 ILE C C 2.466 -7.677 -3.723 1.00 . A A . 164 ILE C 1 1
17 30684 1 1 50 ILE CA C 2.029 -8.333 -2.413 1.00 . A A . 164 ILE CA 1 1
17 30685 1 1 50 ILE CB C 3.271 -8.698 -1.554 1.00 . A A . 164 ILE CB 1 1
17 30686 1 1 50 ILE CD1 C 3.875 -9.864 0.618 1.00 . A A . 164 ILE CD1 1 1
17 30687 1 1 50 ILE CG1 C 2.841 -9.056 -0.131 1.00 . A A . 164 ILE CG1 1 1
17 30688 1 1 50 ILE CG2 C 4.298 -7.569 -1.524 1.00 . A A . 164 ILE CG2 1 1
17 30689 1 1 50 ILE H H 1.583 -10.395 -2.418 1.00 . A A . 164 ILE H 1 1
17 30690 1 1 50 ILE HA H 1.412 -7.642 -1.856 1.00 . A A . 164 ILE HA 1 1
17 30691 1 1 50 ILE HB H 3.743 -9.560 -2.000 1.00 . A A . 164 ILE HB 1 1
17 30692 1 1 50 ILE HD11 H 3.461 -10.829 0.873 1.00 . A A . 164 ILE HD11 1 1
17 30693 1 1 50 ILE HD12 H 4.160 -9.343 1.517 1.00 . A A . 164 ILE HD12 1 1
17 30694 1 1 50 ILE HD13 H 4.744 -10.002 -0.010 1.00 . A A . 164 ILE HD13 1 1
17 30695 1 1 50 ILE HG12 H 2.663 -8.148 0.425 1.00 . A A . 164 ILE HG12 1 1
17 30696 1 1 50 ILE HG13 H 1.930 -9.635 -0.171 1.00 . A A . 164 ILE HG13 1 1
17 30697 1 1 50 ILE HG21 H 4.775 -7.538 -0.556 1.00 . A A . 164 ILE HG21 1 1
17 30698 1 1 50 ILE HG22 H 3.800 -6.631 -1.709 1.00 . A A . 164 ILE HG22 1 1
17 30699 1 1 50 ILE HG23 H 5.043 -7.738 -2.289 1.00 . A A . 164 ILE HG23 1 1
17 30700 1 1 50 ILE N N 1.241 -9.519 -2.699 1.00 . A A . 164 ILE N 1 1
17 30701 1 1 50 ILE O O 2.257 -6.482 -3.932 1.00 . A A . 164 ILE O 1 1
17 30702 1 1 51 ALA C C 2.401 -7.297 -6.665 1.00 . A A . 165 ALA C 1 1
17 30703 1 1 51 ALA CA C 3.532 -7.978 -5.899 1.00 . A A . 165 ALA CA 1 1
17 30704 1 1 51 ALA CB C 4.122 -9.114 -6.720 1.00 . A A . 165 ALA CB 1 1
17 30705 1 1 51 ALA H H 3.202 -9.421 -4.379 1.00 . A A . 165 ALA H 1 1
17 30706 1 1 51 ALA HA H 4.311 -7.255 -5.714 1.00 . A A . 165 ALA HA 1 1
17 30707 1 1 51 ALA HB1 H 4.185 -8.815 -7.756 1.00 . A A . 165 ALA HB1 1 1
17 30708 1 1 51 ALA HB2 H 3.490 -9.986 -6.635 1.00 . A A . 165 ALA HB2 1 1
17 30709 1 1 51 ALA HB3 H 5.110 -9.348 -6.353 1.00 . A A . 165 ALA HB3 1 1
17 30710 1 1 51 ALA N N 3.067 -8.475 -4.605 1.00 . A A . 165 ALA N 1 1
17 30711 1 1 51 ALA O O 2.633 -6.369 -7.441 1.00 . A A . 165 ALA O 1 1
17 30712 1 1 52 GLU C C -0.256 -5.780 -6.571 1.00 . A A . 166 GLU C 1 1
17 30713 1 1 52 GLU CA C 0.010 -7.194 -7.087 1.00 . A A . 166 GLU CA 1 1
17 30714 1 1 52 GLU CB C -1.208 -8.089 -6.842 1.00 . A A . 166 GLU CB 1 1
17 30715 1 1 52 GLU CD C -1.866 -9.447 -8.867 1.00 . A A . 166 GLU CD 1 1
17 30716 1 1 52 GLU CG C -1.124 -9.435 -7.546 1.00 . A A . 166 GLU CG 1 1
17 30717 1 1 52 GLU H H 1.060 -8.497 -5.798 1.00 . A A . 166 GLU H 1 1
17 30718 1 1 52 GLU HA H 0.209 -7.150 -8.147 1.00 . A A . 166 GLU HA 1 1
17 30719 1 1 52 GLU HB2 H -1.301 -8.270 -5.780 1.00 . A A . 166 GLU HB2 1 1
17 30720 1 1 52 GLU HB3 H -2.091 -7.581 -7.191 1.00 . A A . 166 GLU HB3 1 1
17 30721 1 1 52 GLU HG2 H -0.087 -9.666 -7.730 1.00 . A A . 166 GLU HG2 1 1
17 30722 1 1 52 GLU HG3 H -1.552 -10.189 -6.902 1.00 . A A . 166 GLU HG3 1 1
17 30723 1 1 52 GLU N N 1.180 -7.760 -6.432 1.00 . A A . 166 GLU N 1 1
17 30724 1 1 52 GLU O O -0.401 -4.834 -7.350 1.00 . A A . 166 GLU O 1 1
17 30725 1 1 52 GLU OE1 O -2.074 -8.358 -9.442 1.00 . A A . 166 GLU OE1 1 1
17 30726 1 1 52 GLU OE2 O -2.239 -10.547 -9.328 1.00 . A A . 166 GLU OE2 1 1
17 30727 1 1 53 MET C C 0.540 -3.350 -5.010 1.00 . A A . 167 MET C 1 1
17 30728 1 1 53 MET CA C -0.541 -4.354 -4.615 1.00 . A A . 167 MET CA 1 1
17 30729 1 1 53 MET CB C -0.596 -4.521 -3.091 1.00 . A A . 167 MET CB 1 1
17 30730 1 1 53 MET CE C -0.811 -1.657 -2.135 1.00 . A A . 167 MET CE 1 1
17 30731 1 1 53 MET CG C -1.946 -4.156 -2.491 1.00 . A A . 167 MET CG 1 1
17 30732 1 1 53 MET H H -0.172 -6.436 -4.684 1.00 . A A . 167 MET H 1 1
17 30733 1 1 53 MET HA H -1.496 -3.986 -4.960 1.00 . A A . 167 MET HA 1 1
17 30734 1 1 53 MET HB2 H -0.389 -5.553 -2.850 1.00 . A A . 167 MET HB2 1 1
17 30735 1 1 53 MET HB3 H 0.161 -3.899 -2.639 1.00 . A A . 167 MET HB3 1 1
17 30736 1 1 53 MET HE1 H -0.982 -0.668 -1.737 1.00 . A A . 167 MET HE1 1 1
17 30737 1 1 53 MET HE2 H -1.058 -1.670 -3.186 1.00 . A A . 167 MET HE2 1 1
17 30738 1 1 53 MET HE3 H 0.227 -1.924 -2.004 1.00 . A A . 167 MET HE3 1 1
17 30739 1 1 53 MET HG2 H -2.602 -3.835 -3.287 1.00 . A A . 167 MET HG2 1 1
17 30740 1 1 53 MET HG3 H -2.362 -5.033 -2.020 1.00 . A A . 167 MET HG3 1 1
17 30741 1 1 53 MET N N -0.305 -5.646 -5.248 1.00 . A A . 167 MET N 1 1
17 30742 1 1 53 MET O O 0.239 -2.250 -5.474 1.00 . A A . 167 MET O 1 1
17 30743 1 1 53 MET SD S -1.843 -2.835 -1.267 1.00 . A A . 167 MET SD 1 1
17 30744 1 1 54 THR C C 2.846 -2.474 -6.664 1.00 . A A . 168 THR C 1 1
17 30745 1 1 54 THR CA C 2.923 -2.868 -5.192 1.00 . A A . 168 THR CA 1 1
17 30746 1 1 54 THR CB C 4.262 -3.550 -4.885 1.00 . A A . 168 THR CB 1 1
17 30747 1 1 54 THR CG2 C 5.103 -2.769 -3.899 1.00 . A A . 168 THR CG2 1 1
17 30748 1 1 54 THR H H 1.989 -4.629 -4.478 1.00 . A A . 168 THR H 1 1
17 30749 1 1 54 THR HA H 2.844 -1.971 -4.595 1.00 . A A . 168 THR HA 1 1
17 30750 1 1 54 THR HB H 4.829 -3.647 -5.798 1.00 . A A . 168 THR HB 1 1
17 30751 1 1 54 THR HG1 H 3.769 -5.438 -5.041 1.00 . A A . 168 THR HG1 1 1
17 30752 1 1 54 THR HG21 H 6.131 -2.766 -4.225 1.00 . A A . 168 THR HG21 1 1
17 30753 1 1 54 THR HG22 H 5.035 -3.229 -2.925 1.00 . A A . 168 THR HG22 1 1
17 30754 1 1 54 THR HG23 H 4.740 -1.753 -3.843 1.00 . A A . 168 THR HG23 1 1
17 30755 1 1 54 THR N N 1.804 -3.738 -4.839 1.00 . A A . 168 THR N 1 1
17 30756 1 1 54 THR O O 3.209 -1.360 -7.040 1.00 . A A . 168 THR O 1 1
17 30757 1 1 54 THR OG1 O 4.066 -4.845 -4.347 1.00 . A A . 168 THR OG1 1 1
17 30758 1 1 55 GLY C C 1.301 -1.923 -9.150 1.00 . A A . 169 GLY C 1 1
17 30759 1 1 55 GLY CA C 2.208 -3.112 -8.906 1.00 . A A . 169 GLY CA 1 1
17 30760 1 1 55 GLY H H 2.060 -4.257 -7.132 1.00 . A A . 169 GLY H 1 1
17 30761 1 1 55 GLY HA2 H 3.183 -2.905 -9.323 1.00 . A A . 169 GLY HA2 1 1
17 30762 1 1 55 GLY HA3 H 1.791 -3.978 -9.398 1.00 . A A . 169 GLY HA3 1 1
17 30763 1 1 55 GLY N N 2.347 -3.392 -7.490 1.00 . A A . 169 GLY N 1 1
17 30764 1 1 55 GLY O O 1.619 -1.042 -9.949 1.00 . A A . 169 GLY O 1 1
17 30765 1 1 56 GLN C C -0.125 0.520 -8.140 1.00 . A A . 170 GLN C 1 1
17 30766 1 1 56 GLN CA C -0.774 -0.794 -8.566 1.00 . A A . 170 GLN CA 1 1
17 30767 1 1 56 GLN CB C -2.016 -1.065 -7.715 1.00 . A A . 170 GLN CB 1 1
17 30768 1 1 56 GLN CD C -2.910 -2.743 -9.379 1.00 . A A . 170 GLN CD 1 1
17 30769 1 1 56 GLN CG C -2.610 -2.448 -7.922 1.00 . A A . 170 GLN CG 1 1
17 30770 1 1 56 GLN H H -0.012 -2.624 -7.810 1.00 . A A . 170 GLN H 1 1
17 30771 1 1 56 GLN HA H -1.066 -0.719 -9.604 1.00 . A A . 170 GLN HA 1 1
17 30772 1 1 56 GLN HB2 H -1.752 -0.962 -6.673 1.00 . A A . 170 GLN HB2 1 1
17 30773 1 1 56 GLN HB3 H -2.771 -0.332 -7.960 1.00 . A A . 170 GLN HB3 1 1
17 30774 1 1 56 GLN HE21 H -4.861 -2.570 -9.038 1.00 . A A . 170 GLN HE21 1 1
17 30775 1 1 56 GLN HE22 H -4.413 -2.940 -10.665 1.00 . A A . 170 GLN HE22 1 1
17 30776 1 1 56 GLN HG2 H -1.910 -3.185 -7.559 1.00 . A A . 170 GLN HG2 1 1
17 30777 1 1 56 GLN HG3 H -3.530 -2.518 -7.359 1.00 . A A . 170 GLN HG3 1 1
17 30778 1 1 56 GLN N N 0.176 -1.893 -8.442 1.00 . A A . 170 GLN N 1 1
17 30779 1 1 56 GLN NE2 N -4.190 -2.752 -9.729 1.00 . A A . 170 GLN NE2 1 1
17 30780 1 1 56 GLN O O -0.340 1.562 -8.760 1.00 . A A . 170 GLN O 1 1
17 30781 1 1 56 GLN OE1 O -2.000 -2.961 -10.180 1.00 . A A . 170 GLN OE1 1 1
17 30782 1 1 57 LEU C C 2.401 2.155 -7.582 1.00 . A A . 171 LEU C 1 1
17 30783 1 1 57 LEU CA C 1.370 1.646 -6.579 1.00 . A A . 171 LEU CA 1 1
17 30784 1 1 57 LEU CB C 2.054 1.343 -5.239 1.00 . A A . 171 LEU CB 1 1
17 30785 1 1 57 LEU CD1 C -0.192 0.755 -4.236 1.00 . A A . 171 LEU CD1 1 1
17 30786 1 1 57 LEU CD2 C 1.855 0.777 -2.803 1.00 . A A . 171 LEU CD2 1 1
17 30787 1 1 57 LEU CG C 1.157 1.416 -3.994 1.00 . A A . 171 LEU CG 1 1
17 30788 1 1 57 LEU H H 0.815 -0.401 -6.632 1.00 . A A . 171 LEU H 1 1
17 30789 1 1 57 LEU HA H 0.630 2.415 -6.424 1.00 . A A . 171 LEU HA 1 1
17 30790 1 1 57 LEU HB2 H 2.469 0.347 -5.293 1.00 . A A . 171 LEU HB2 1 1
17 30791 1 1 57 LEU HB3 H 2.866 2.043 -5.110 1.00 . A A . 171 LEU HB3 1 1
17 30792 1 1 57 LEU HD11 H -0.819 1.418 -4.814 1.00 . A A . 171 LEU HD11 1 1
17 30793 1 1 57 LEU HD12 H -0.665 0.547 -3.288 1.00 . A A . 171 LEU HD12 1 1
17 30794 1 1 57 LEU HD13 H -0.048 -0.166 -4.777 1.00 . A A . 171 LEU HD13 1 1
17 30795 1 1 57 LEU HD21 H 2.233 -0.194 -3.088 1.00 . A A . 171 LEU HD21 1 1
17 30796 1 1 57 LEU HD22 H 1.154 0.666 -1.990 1.00 . A A . 171 LEU HD22 1 1
17 30797 1 1 57 LEU HD23 H 2.677 1.404 -2.488 1.00 . A A . 171 LEU HD23 1 1
17 30798 1 1 57 LEU HG H 0.977 2.454 -3.753 1.00 . A A . 171 LEU HG 1 1
17 30799 1 1 57 LEU N N 0.679 0.462 -7.081 1.00 . A A . 171 LEU N 1 1
17 30800 1 1 57 LEU O O 2.710 3.346 -7.616 1.00 . A A . 171 LEU O 1 1
17 30801 1 1 58 ALA C C 3.297 2.357 -10.578 1.00 . A A . 172 ALA C 1 1
17 30802 1 1 58 ALA CA C 3.927 1.619 -9.398 1.00 . A A . 172 ALA CA 1 1
17 30803 1 1 58 ALA CB C 4.664 0.381 -9.885 1.00 . A A . 172 ALA CB 1 1
17 30804 1 1 58 ALA H H 2.648 0.316 -8.330 1.00 . A A . 172 ALA H 1 1
17 30805 1 1 58 ALA HA H 4.646 2.271 -8.924 1.00 . A A . 172 ALA HA 1 1
17 30806 1 1 58 ALA HB1 H 3.946 -0.372 -10.179 1.00 . A A . 172 ALA HB1 1 1
17 30807 1 1 58 ALA HB2 H 5.284 -0.005 -9.089 1.00 . A A . 172 ALA HB2 1 1
17 30808 1 1 58 ALA HB3 H 5.282 0.639 -10.731 1.00 . A A . 172 ALA HB3 1 1
17 30809 1 1 58 ALA N N 2.931 1.252 -8.399 1.00 . A A . 172 ALA N 1 1
17 30810 1 1 58 ALA O O 3.990 3.038 -11.333 1.00 . A A . 172 ALA O 1 1
17 30811 1 1 59 GLU C C 0.554 4.123 -11.377 1.00 . A A . 173 GLU C 1 1
17 30812 1 1 59 GLU CA C 1.279 2.863 -11.841 1.00 . A A . 173 GLU CA 1 1
17 30813 1 1 59 GLU CB C 0.283 1.891 -12.469 1.00 . A A . 173 GLU CB 1 1
17 30814 1 1 59 GLU CD C -1.773 0.470 -12.123 1.00 . A A . 173 GLU CD 1 1
17 30815 1 1 59 GLU CG C -0.681 1.292 -11.467 1.00 . A A . 173 GLU CG 1 1
17 30816 1 1 59 GLU H H 1.476 1.653 -10.120 1.00 . A A . 173 GLU H 1 1
17 30817 1 1 59 GLU HA H 2.009 3.136 -12.583 1.00 . A A . 173 GLU HA 1 1
17 30818 1 1 59 GLU HB2 H -0.288 2.413 -13.222 1.00 . A A . 173 GLU HB2 1 1
17 30819 1 1 59 GLU HB3 H 0.831 1.084 -12.934 1.00 . A A . 173 GLU HB3 1 1
17 30820 1 1 59 GLU HG2 H -0.126 0.656 -10.796 1.00 . A A . 173 GLU HG2 1 1
17 30821 1 1 59 GLU HG3 H -1.138 2.093 -10.908 1.00 . A A . 173 GLU HG3 1 1
17 30822 1 1 59 GLU N N 1.983 2.214 -10.744 1.00 . A A . 173 GLU N 1 1
17 30823 1 1 59 GLU O O 0.541 5.135 -12.078 1.00 . A A . 173 GLU O 1 1
17 30824 1 1 59 GLU OE1 O -2.699 1.072 -12.707 1.00 . A A . 173 GLU OE1 1 1
17 30825 1 1 59 GLU OE2 O -1.703 -0.775 -12.053 1.00 . A A . 173 GLU OE2 1 1
17 30826 1 1 60 LEU C C 0.161 6.318 -9.228 1.00 . A A . 174 LEU C 1 1
17 30827 1 1 60 LEU CA C -0.795 5.189 -9.655 1.00 . A A . 174 LEU CA 1 1
17 30828 1 1 60 LEU CB C -1.703 4.705 -8.497 1.00 . A A . 174 LEU CB 1 1
17 30829 1 1 60 LEU CD1 C -2.559 4.873 -6.144 1.00 . A A . 174 LEU CD1 1 1
17 30830 1 1 60 LEU CD2 C -0.099 4.954 -6.581 1.00 . A A . 174 LEU CD2 1 1
17 30831 1 1 60 LEU CG C -1.476 5.324 -7.110 1.00 . A A . 174 LEU CG 1 1
17 30832 1 1 60 LEU H H -0.021 3.217 -9.689 1.00 . A A . 174 LEU H 1 1
17 30833 1 1 60 LEU HA H -1.427 5.568 -10.445 1.00 . A A . 174 LEU HA 1 1
17 30834 1 1 60 LEU HB2 H -2.726 4.902 -8.778 1.00 . A A . 174 LEU HB2 1 1
17 30835 1 1 60 LEU HB3 H -1.580 3.637 -8.407 1.00 . A A . 174 LEU HB3 1 1
17 30836 1 1 60 LEU HD11 H -2.311 5.202 -5.146 1.00 . A A . 174 LEU HD11 1 1
17 30837 1 1 60 LEU HD12 H -2.631 3.796 -6.161 1.00 . A A . 174 LEU HD12 1 1
17 30838 1 1 60 LEU HD13 H -3.506 5.302 -6.439 1.00 . A A . 174 LEU HD13 1 1
17 30839 1 1 60 LEU HD21 H 0.336 5.806 -6.081 1.00 . A A . 174 LEU HD21 1 1
17 30840 1 1 60 LEU HD22 H 0.535 4.654 -7.401 1.00 . A A . 174 LEU HD22 1 1
17 30841 1 1 60 LEU HD23 H -0.192 4.136 -5.881 1.00 . A A . 174 LEU HD23 1 1
17 30842 1 1 60 LEU HG H -1.528 6.398 -7.191 1.00 . A A . 174 LEU HG 1 1
17 30843 1 1 60 LEU N N -0.058 4.054 -10.200 1.00 . A A . 174 LEU N 1 1
17 30844 1 1 60 LEU O O 1.340 6.077 -8.971 1.00 . A A . 174 LEU O 1 1
17 30845 1 1 61 PRO C C 1.279 8.489 -7.491 1.00 . A A . 175 PRO C 1 1
17 30846 1 1 61 PRO CA C 0.468 8.731 -8.762 1.00 . A A . 175 PRO CA 1 1
17 30847 1 1 61 PRO CB C -0.571 9.826 -8.523 1.00 . A A . 175 PRO CB 1 1
17 30848 1 1 61 PRO CD C -1.741 7.949 -9.450 1.00 . A A . 175 PRO CD 1 1
17 30849 1 1 61 PRO CG C -1.732 9.452 -9.377 1.00 . A A . 175 PRO CG 1 1
17 30850 1 1 61 PRO HA H 1.134 9.032 -9.558 1.00 . A A . 175 PRO HA 1 1
17 30851 1 1 61 PRO HB2 H -0.840 9.848 -7.477 1.00 . A A . 175 PRO HB2 1 1
17 30852 1 1 61 PRO HB3 H -0.162 10.782 -8.814 1.00 . A A . 175 PRO HB3 1 1
17 30853 1 1 61 PRO HD2 H -2.414 7.539 -8.713 1.00 . A A . 175 PRO HD2 1 1
17 30854 1 1 61 PRO HD3 H -2.024 7.624 -10.440 1.00 . A A . 175 PRO HD3 1 1
17 30855 1 1 61 PRO HG2 H -2.647 9.809 -8.926 1.00 . A A . 175 PRO HG2 1 1
17 30856 1 1 61 PRO HG3 H -1.611 9.874 -10.363 1.00 . A A . 175 PRO HG3 1 1
17 30857 1 1 61 PRO N N -0.343 7.570 -9.153 1.00 . A A . 175 PRO N 1 1
17 30858 1 1 61 PRO O O 0.739 8.069 -6.466 1.00 . A A . 175 PRO O 1 1
17 30859 1 1 62 ALA C C 2.975 9.346 -5.195 1.00 . A A . 176 ALA C 1 1
17 30860 1 1 62 ALA CA C 3.473 8.587 -6.422 1.00 . A A . 176 ALA CA 1 1
17 30861 1 1 62 ALA CB C 4.882 9.031 -6.780 1.00 . A A . 176 ALA CB 1 1
17 30862 1 1 62 ALA H H 2.947 9.105 -8.407 1.00 . A A . 176 ALA H 1 1
17 30863 1 1 62 ALA HA H 3.503 7.532 -6.189 1.00 . A A . 176 ALA HA 1 1
17 30864 1 1 62 ALA HB1 H 5.575 8.658 -6.039 1.00 . A A . 176 ALA HB1 1 1
17 30865 1 1 62 ALA HB2 H 4.924 10.109 -6.803 1.00 . A A . 176 ALA HB2 1 1
17 30866 1 1 62 ALA HB3 H 5.147 8.638 -7.750 1.00 . A A . 176 ALA HB3 1 1
17 30867 1 1 62 ALA N N 2.579 8.767 -7.564 1.00 . A A . 176 ALA N 1 1
17 30868 1 1 62 ALA O O 3.069 8.855 -4.070 1.00 . A A . 176 ALA O 1 1
17 30869 1 1 63 ALA C C 0.755 10.646 -3.646 1.00 . A A . 177 ALA C 1 1
17 30870 1 1 63 ALA CA C 1.922 11.350 -4.316 1.00 . A A . 177 ALA CA 1 1
17 30871 1 1 63 ALA CB C 1.496 12.721 -4.812 1.00 . A A . 177 ALA CB 1 1
17 30872 1 1 63 ALA H H 2.382 10.884 -6.331 1.00 . A A . 177 ALA H 1 1
17 30873 1 1 63 ALA HA H 2.713 11.480 -3.594 1.00 . A A . 177 ALA HA 1 1
17 30874 1 1 63 ALA HB1 H 2.184 13.060 -5.571 1.00 . A A . 177 ALA HB1 1 1
17 30875 1 1 63 ALA HB2 H 1.498 13.418 -3.986 1.00 . A A . 177 ALA HB2 1 1
17 30876 1 1 63 ALA HB3 H 0.501 12.660 -5.228 1.00 . A A . 177 ALA HB3 1 1
17 30877 1 1 63 ALA N N 2.438 10.542 -5.414 1.00 . A A . 177 ALA N 1 1
17 30878 1 1 63 ALA O O 0.600 10.698 -2.424 1.00 . A A . 177 ALA O 1 1
17 30879 1 1 64 VAL C C -0.735 8.158 -2.971 1.00 . A A . 178 VAL C 1 1
17 30880 1 1 64 VAL CA C -1.205 9.251 -3.931 1.00 . A A . 178 VAL CA 1 1
17 30881 1 1 64 VAL CB C -2.051 8.649 -5.084 1.00 . A A . 178 VAL CB 1 1
17 30882 1 1 64 VAL CG1 C -3.083 7.641 -4.583 1.00 . A A . 178 VAL CG1 1 1
17 30883 1 1 64 VAL CG2 C -2.741 9.761 -5.860 1.00 . A A . 178 VAL CG2 1 1
17 30884 1 1 64 VAL H H 0.121 9.959 -5.417 1.00 . A A . 178 VAL H 1 1
17 30885 1 1 64 VAL HA H -1.815 9.961 -3.391 1.00 . A A . 178 VAL HA 1 1
17 30886 1 1 64 VAL HB H -1.382 8.137 -5.757 1.00 . A A . 178 VAL HB 1 1
17 30887 1 1 64 VAL HG11 H -3.801 8.143 -3.953 1.00 . A A . 178 VAL HG11 1 1
17 30888 1 1 64 VAL HG12 H -2.586 6.867 -4.018 1.00 . A A . 178 VAL HG12 1 1
17 30889 1 1 64 VAL HG13 H -3.591 7.199 -5.427 1.00 . A A . 178 VAL HG13 1 1
17 30890 1 1 64 VAL HG21 H -2.108 10.635 -5.877 1.00 . A A . 178 VAL HG21 1 1
17 30891 1 1 64 VAL HG22 H -3.679 10.005 -5.381 1.00 . A A . 178 VAL HG22 1 1
17 30892 1 1 64 VAL HG23 H -2.928 9.433 -6.872 1.00 . A A . 178 VAL HG23 1 1
17 30893 1 1 64 VAL N N -0.060 9.975 -4.453 1.00 . A A . 178 VAL N 1 1
17 30894 1 1 64 VAL O O -1.079 8.166 -1.790 1.00 . A A . 178 VAL O 1 1
17 30895 1 1 65 LEU C C 1.481 6.724 -1.547 1.00 . A A . 179 LEU C 1 1
17 30896 1 1 65 LEU CA C 0.604 6.159 -2.658 1.00 . A A . 179 LEU CA 1 1
17 30897 1 1 65 LEU CB C 1.411 5.172 -3.504 1.00 . A A . 179 LEU CB 1 1
17 30898 1 1 65 LEU CD1 C 3.812 5.832 -3.207 1.00 . A A . 179 LEU CD1 1 1
17 30899 1 1 65 LEU CD2 C 3.024 4.944 -5.416 1.00 . A A . 179 LEU CD2 1 1
17 30900 1 1 65 LEU CG C 2.648 5.761 -4.186 1.00 . A A . 179 LEU CG 1 1
17 30901 1 1 65 LEU H H 0.326 7.285 -4.428 1.00 . A A . 179 LEU H 1 1
17 30902 1 1 65 LEU HA H -0.230 5.643 -2.213 1.00 . A A . 179 LEU HA 1 1
17 30903 1 1 65 LEU HB2 H 1.730 4.361 -2.864 1.00 . A A . 179 LEU HB2 1 1
17 30904 1 1 65 LEU HB3 H 0.764 4.770 -4.265 1.00 . A A . 179 LEU HB3 1 1
17 30905 1 1 65 LEU HD11 H 3.848 6.814 -2.760 1.00 . A A . 179 LEU HD11 1 1
17 30906 1 1 65 LEU HD12 H 4.736 5.640 -3.733 1.00 . A A . 179 LEU HD12 1 1
17 30907 1 1 65 LEU HD13 H 3.678 5.089 -2.435 1.00 . A A . 179 LEU HD13 1 1
17 30908 1 1 65 LEU HD21 H 2.708 5.468 -6.305 1.00 . A A . 179 LEU HD21 1 1
17 30909 1 1 65 LEU HD22 H 2.535 3.982 -5.373 1.00 . A A . 179 LEU HD22 1 1
17 30910 1 1 65 LEU HD23 H 4.095 4.801 -5.444 1.00 . A A . 179 LEU HD23 1 1
17 30911 1 1 65 LEU HG H 2.426 6.768 -4.510 1.00 . A A . 179 LEU HG 1 1
17 30912 1 1 65 LEU N N 0.073 7.233 -3.484 1.00 . A A . 179 LEU N 1 1
17 30913 1 1 65 LEU O O 1.656 6.097 -0.502 1.00 . A A . 179 LEU O 1 1
17 30914 1 1 66 GLY C C 2.030 9.061 0.398 1.00 . A A . 180 GLY C 1 1
17 30915 1 1 66 GLY CA C 2.850 8.554 -0.770 1.00 . A A . 180 GLY CA 1 1
17 30916 1 1 66 GLY H H 1.835 8.386 -2.614 1.00 . A A . 180 GLY H 1 1
17 30917 1 1 66 GLY HA2 H 3.573 7.837 -0.409 1.00 . A A . 180 GLY HA2 1 1
17 30918 1 1 66 GLY HA3 H 3.371 9.386 -1.220 1.00 . A A . 180 GLY HA3 1 1
17 30919 1 1 66 GLY N N 2.019 7.922 -1.770 1.00 . A A . 180 GLY N 1 1
17 30920 1 1 66 GLY O O 2.541 9.204 1.509 1.00 . A A . 180 GLY O 1 1
17 30921 1 1 67 ALA C C -0.822 8.648 1.902 1.00 . A A . 181 ALA C 1 1
17 30922 1 1 67 ALA CA C -0.143 9.812 1.188 1.00 . A A . 181 ALA CA 1 1
17 30923 1 1 67 ALA CB C -1.181 10.752 0.595 1.00 . A A . 181 ALA CB 1 1
17 30924 1 1 67 ALA H H 0.394 9.188 -0.758 1.00 . A A . 181 ALA H 1 1
17 30925 1 1 67 ALA HA H 0.449 10.365 1.899 1.00 . A A . 181 ALA HA 1 1
17 30926 1 1 67 ALA HB1 H -1.355 10.490 -0.438 1.00 . A A . 181 ALA HB1 1 1
17 30927 1 1 67 ALA HB2 H -0.821 11.768 0.654 1.00 . A A . 181 ALA HB2 1 1
17 30928 1 1 67 ALA HB3 H -2.104 10.665 1.149 1.00 . A A . 181 ALA HB3 1 1
17 30929 1 1 67 ALA N N 0.748 9.326 0.147 1.00 . A A . 181 ALA N 1 1
17 30930 1 1 67 ALA O O -1.983 8.336 1.638 1.00 . A A . 181 ALA O 1 1
17 30931 1 1 68 MET C C 0.459 6.310 4.495 1.00 . A A . 182 MET C 1 1
17 30932 1 1 68 MET CA C -0.610 6.873 3.564 1.00 . A A . 182 MET CA 1 1
17 30933 1 1 68 MET CB C -1.114 5.772 2.622 1.00 . A A . 182 MET CB 1 1
17 30934 1 1 68 MET CE C -2.441 5.271 -0.208 1.00 . A A . 182 MET CE 1 1
17 30935 1 1 68 MET CG C -0.216 5.538 1.417 1.00 . A A . 182 MET CG 1 1
17 30936 1 1 68 MET H H 0.833 8.303 2.969 1.00 . A A . 182 MET H 1 1
17 30937 1 1 68 MET HA H -1.438 7.228 4.160 1.00 . A A . 182 MET HA 1 1
17 30938 1 1 68 MET HB2 H -1.184 4.847 3.175 1.00 . A A . 182 MET HB2 1 1
17 30939 1 1 68 MET HB3 H -2.096 6.044 2.264 1.00 . A A . 182 MET HB3 1 1
17 30940 1 1 68 MET HE1 H -2.759 4.974 -1.196 1.00 . A A . 182 MET HE1 1 1
17 30941 1 1 68 MET HE2 H -2.254 6.334 -0.194 1.00 . A A . 182 MET HE2 1 1
17 30942 1 1 68 MET HE3 H -3.214 5.031 0.506 1.00 . A A . 182 MET HE3 1 1
17 30943 1 1 68 MET HG2 H -0.039 6.483 0.928 1.00 . A A . 182 MET HG2 1 1
17 30944 1 1 68 MET HG3 H 0.722 5.131 1.760 1.00 . A A . 182 MET HG3 1 1
17 30945 1 1 68 MET N N -0.087 8.008 2.807 1.00 . A A . 182 MET N 1 1
17 30946 1 1 68 MET O O 1.624 6.183 4.114 1.00 . A A . 182 MET O 1 1
17 30947 1 1 68 MET SD S -0.941 4.398 0.223 1.00 . A A . 182 MET SD 1 1
17 30948 1 1 69 SER C C 1.228 3.945 6.471 1.00 . A A . 183 SER C 1 1
17 30949 1 1 69 SER CA C 0.985 5.433 6.704 1.00 . A A . 183 SER CA 1 1
17 30950 1 1 69 SER CB C 0.444 5.657 8.117 1.00 . A A . 183 SER CB 1 1
17 30951 1 1 69 SER H H -0.880 6.105 5.963 1.00 . A A . 183 SER H 1 1
17 30952 1 1 69 SER HA H 1.923 5.957 6.601 1.00 . A A . 183 SER HA 1 1
17 30953 1 1 69 SER HB2 H 0.985 5.031 8.811 1.00 . A A . 183 SER HB2 1 1
17 30954 1 1 69 SER HB3 H 0.577 6.693 8.390 1.00 . A A . 183 SER HB3 1 1
17 30955 1 1 69 SER HG H -1.372 5.947 8.791 1.00 . A A . 183 SER HG 1 1
17 30956 1 1 69 SER N N 0.060 5.977 5.717 1.00 . A A . 183 SER N 1 1
17 30957 1 1 69 SER O O 2.365 3.514 6.282 1.00 . A A . 183 SER O 1 1
17 30958 1 1 69 SER OG O -0.934 5.337 8.194 1.00 . A A . 183 SER OG 1 1
17 30959 1 1 70 GLU C C -1.054 1.147 5.751 1.00 . A A . 184 GLU C 1 1
17 30960 1 1 70 GLU CA C 0.255 1.721 6.285 1.00 . A A . 184 GLU CA 1 1
17 30961 1 1 70 GLU CB C 0.627 1.026 7.597 1.00 . A A . 184 GLU CB 1 1
17 30962 1 1 70 GLU CD C 0.400 1.088 10.112 1.00 . A A . 184 GLU CD 1 1
17 30963 1 1 70 GLU CG C -0.218 1.468 8.781 1.00 . A A . 184 GLU CG 1 1
17 30964 1 1 70 GLU H H -0.728 3.561 6.649 1.00 . A A . 184 GLU H 1 1
17 30965 1 1 70 GLU HA H 1.036 1.540 5.562 1.00 . A A . 184 GLU HA 1 1
17 30966 1 1 70 GLU HB2 H 0.504 -0.040 7.474 1.00 . A A . 184 GLU HB2 1 1
17 30967 1 1 70 GLU HB3 H 1.662 1.237 7.822 1.00 . A A . 184 GLU HB3 1 1
17 30968 1 1 70 GLU HG2 H -0.329 2.542 8.747 1.00 . A A . 184 GLU HG2 1 1
17 30969 1 1 70 GLU HG3 H -1.191 1.005 8.706 1.00 . A A . 184 GLU HG3 1 1
17 30970 1 1 70 GLU N N 0.153 3.162 6.490 1.00 . A A . 184 GLU N 1 1
17 30971 1 1 70 GLU O O -2.129 1.700 5.982 1.00 . A A . 184 GLU O 1 1
17 30972 1 1 70 GLU OE1 O 1.628 1.256 10.266 1.00 . A A . 184 GLU OE1 1 1
17 30973 1 1 70 GLU OE2 O -0.345 0.622 11.000 1.00 . A A . 184 GLU OE2 1 1
17 30974 1 1 71 ILE C C -2.446 -1.900 5.271 1.00 . A A . 185 ILE C 1 1
17 30975 1 1 71 ILE CA C -2.119 -0.636 4.478 1.00 . A A . 185 ILE CA 1 1
17 30976 1 1 71 ILE CB C -1.892 -0.992 2.989 1.00 . A A . 185 ILE CB 1 1
17 30977 1 1 71 ILE CD1 C -0.379 0.112 1.248 1.00 . A A . 185 ILE CD1 1 1
17 30978 1 1 71 ILE CG1 C -1.558 0.273 2.185 1.00 . A A . 185 ILE CG1 1 1
17 30979 1 1 71 ILE CG2 C -3.114 -1.693 2.399 1.00 . A A . 185 ILE CG2 1 1
17 30980 1 1 71 ILE H H -0.065 -0.365 4.898 1.00 . A A . 185 ILE H 1 1
17 30981 1 1 71 ILE HA H -2.956 0.045 4.543 1.00 . A A . 185 ILE HA 1 1
17 30982 1 1 71 ILE HB H -1.060 -1.674 2.932 1.00 . A A . 185 ILE HB 1 1
17 30983 1 1 71 ILE HD11 H -0.539 -0.744 0.609 1.00 . A A . 185 ILE HD11 1 1
17 30984 1 1 71 ILE HD12 H 0.523 -0.034 1.824 1.00 . A A . 185 ILE HD12 1 1
17 30985 1 1 71 ILE HD13 H -0.277 1.000 0.640 1.00 . A A . 185 ILE HD13 1 1
17 30986 1 1 71 ILE HG12 H -2.415 0.552 1.590 1.00 . A A . 185 ILE HG12 1 1
17 30987 1 1 71 ILE HG13 H -1.327 1.077 2.870 1.00 . A A . 185 ILE HG13 1 1
17 30988 1 1 71 ILE HG21 H -3.189 -1.462 1.347 1.00 . A A . 185 ILE HG21 1 1
17 30989 1 1 71 ILE HG22 H -4.005 -1.353 2.906 1.00 . A A . 185 ILE HG22 1 1
17 30990 1 1 71 ILE HG23 H -3.012 -2.761 2.526 1.00 . A A . 185 ILE HG23 1 1
17 30991 1 1 71 ILE N N -0.952 0.028 5.043 1.00 . A A . 185 ILE N 1 1
17 30992 1 1 71 ILE O O -1.555 -2.666 5.634 1.00 . A A . 185 ILE O 1 1
17 30993 1 1 72 HIS C C -4.898 -4.259 5.379 1.00 . A A . 186 HIS C 1 1
17 30994 1 1 72 HIS CA C -4.180 -3.272 6.292 1.00 . A A . 186 HIS CA 1 1
17 30995 1 1 72 HIS CB C -5.112 -2.841 7.426 1.00 . A A . 186 HIS CB 1 1
17 30996 1 1 72 HIS CD2 C -3.253 -1.514 8.654 1.00 . A A . 186 HIS CD2 1 1
17 30997 1 1 72 HIS CE1 C -4.005 -1.730 10.702 1.00 . A A . 186 HIS CE1 1 1
17 30998 1 1 72 HIS CG C -4.394 -2.241 8.595 1.00 . A A . 186 HIS CG 1 1
17 30999 1 1 72 HIS H H -4.390 -1.456 5.224 1.00 . A A . 186 HIS H 1 1
17 31000 1 1 72 HIS HA H -3.310 -3.753 6.717 1.00 . A A . 186 HIS HA 1 1
17 31001 1 1 72 HIS HB2 H -5.808 -2.106 7.051 1.00 . A A . 186 HIS HB2 1 1
17 31002 1 1 72 HIS HB3 H -5.661 -3.702 7.778 1.00 . A A . 186 HIS HB3 1 1
17 31003 1 1 72 HIS HD1 H -5.648 -2.832 10.181 1.00 . A A . 186 HIS HD1 1 1
17 31004 1 1 72 HIS HD2 H -2.630 -1.227 7.818 1.00 . A A . 186 HIS HD2 1 1
17 31005 1 1 72 HIS HE1 H -4.101 -1.655 11.776 1.00 . A A . 186 HIS HE1 1 1
17 31006 1 1 72 HIS N N -3.729 -2.106 5.539 1.00 . A A . 186 HIS N 1 1
17 31007 1 1 72 HIS ND1 N -4.840 -2.359 9.894 1.00 . A A . 186 HIS ND1 1 1
17 31008 1 1 72 HIS NE2 N -3.034 -1.210 9.976 1.00 . A A . 186 HIS NE2 1 1
17 31009 1 1 72 HIS O O -5.876 -3.910 4.718 1.00 . A A . 186 HIS O 1 1
17 31010 1 1 73 TYR C C -6.282 -7.073 5.157 1.00 . A A . 187 TYR C 1 1
17 31011 1 1 73 TYR CA C -5.010 -6.529 4.513 1.00 . A A . 187 TYR CA 1 1
17 31012 1 1 73 TYR CB C -4.016 -7.667 4.279 1.00 . A A . 187 TYR CB 1 1
17 31013 1 1 73 TYR CD1 C -4.754 -8.406 1.980 1.00 . A A . 187 TYR CD1 1 1
17 31014 1 1 73 TYR CD2 C -4.750 -10.020 3.734 1.00 . A A . 187 TYR CD2 1 1
17 31015 1 1 73 TYR CE1 C -5.211 -9.362 1.095 1.00 . A A . 187 TYR CE1 1 1
17 31016 1 1 73 TYR CE2 C -5.207 -10.984 2.854 1.00 . A A . 187 TYR CE2 1 1
17 31017 1 1 73 TYR CG C -4.515 -8.717 3.313 1.00 . A A . 187 TYR CG 1 1
17 31018 1 1 73 TYR CZ C -5.436 -10.649 1.536 1.00 . A A . 187 TYR CZ 1 1
17 31019 1 1 73 TYR H H -3.628 -5.715 5.895 1.00 . A A . 187 TYR H 1 1
17 31020 1 1 73 TYR HA H -5.264 -6.083 3.562 1.00 . A A . 187 TYR HA 1 1
17 31021 1 1 73 TYR HB2 H -3.100 -7.259 3.879 1.00 . A A . 187 TYR HB2 1 1
17 31022 1 1 73 TYR HB3 H -3.808 -8.154 5.221 1.00 . A A . 187 TYR HB3 1 1
17 31023 1 1 73 TYR HD1 H -4.575 -7.398 1.637 1.00 . A A . 187 TYR HD1 1 1
17 31024 1 1 73 TYR HD2 H -4.570 -10.279 4.768 1.00 . A A . 187 TYR HD2 1 1
17 31025 1 1 73 TYR HE1 H -5.390 -9.101 0.062 1.00 . A A . 187 TYR HE1 1 1
17 31026 1 1 73 TYR HE2 H -5.384 -11.991 3.201 1.00 . A A . 187 TYR HE2 1 1
17 31027 1 1 73 TYR HH H -5.148 -12.097 0.305 1.00 . A A . 187 TYR HH 1 1
17 31028 1 1 73 TYR N N -4.410 -5.494 5.347 1.00 . A A . 187 TYR N 1 1
17 31029 1 1 73 TYR O O -6.226 -7.797 6.151 1.00 . A A . 187 TYR O 1 1
17 31030 1 1 73 TYR OH O -5.892 -11.605 0.657 1.00 . A A . 187 TYR OH 1 1
17 31031 1 1 74 LYS C C -9.584 -7.733 3.974 1.00 . A A . 188 LYS C 1 1
17 31032 1 1 74 LYS CA C -8.713 -7.174 5.101 1.00 . A A . 188 LYS CA 1 1
17 31033 1 1 74 LYS CB C -9.438 -6.025 5.807 1.00 . A A . 188 LYS CB 1 1
17 31034 1 1 74 LYS CD C -9.671 -4.615 7.879 1.00 . A A . 188 LYS CD 1 1
17 31035 1 1 74 LYS CE C -9.007 -3.250 7.805 1.00 . A A . 188 LYS CE 1 1
17 31036 1 1 74 LYS CG C -8.848 -5.678 7.164 1.00 . A A . 188 LYS CG 1 1
17 31037 1 1 74 LYS H H -7.409 -6.142 3.792 1.00 . A A . 188 LYS H 1 1
17 31038 1 1 74 LYS HA H -8.523 -7.961 5.816 1.00 . A A . 188 LYS HA 1 1
17 31039 1 1 74 LYS HB2 H -9.390 -5.147 5.181 1.00 . A A . 188 LYS HB2 1 1
17 31040 1 1 74 LYS HB3 H -10.473 -6.300 5.947 1.00 . A A . 188 LYS HB3 1 1
17 31041 1 1 74 LYS HD2 H -10.645 -4.556 7.418 1.00 . A A . 188 LYS HD2 1 1
17 31042 1 1 74 LYS HD3 H -9.779 -4.897 8.917 1.00 . A A . 188 LYS HD3 1 1
17 31043 1 1 74 LYS HE2 H -8.405 -3.204 6.909 1.00 . A A . 188 LYS HE2 1 1
17 31044 1 1 74 LYS HE3 H -9.776 -2.493 7.760 1.00 . A A . 188 LYS HE3 1 1
17 31045 1 1 74 LYS HG2 H -8.825 -6.569 7.773 1.00 . A A . 188 LYS HG2 1 1
17 31046 1 1 74 LYS HG3 H -7.842 -5.309 7.025 1.00 . A A . 188 LYS HG3 1 1
17 31047 1 1 74 LYS HZ1 H -8.711 -2.642 9.782 1.00 . A A . 188 LYS HZ1 1 1
17 31048 1 1 74 LYS HZ2 H -7.421 -2.273 8.752 1.00 . A A . 188 LYS HZ2 1 1
17 31049 1 1 74 LYS HZ3 H -7.656 -3.864 9.274 1.00 . A A . 188 LYS HZ3 1 1
17 31050 1 1 74 LYS N N -7.428 -6.721 4.584 1.00 . A A . 188 LYS N 1 1
17 31051 1 1 74 LYS NZ N -8.139 -2.989 8.985 1.00 . A A . 188 LYS NZ 1 1
17 31052 1 1 74 LYS O O -10.513 -7.069 3.514 1.00 . A A . 188 LYS O 1 1
17 31053 1 1 75 PRO C C -11.469 -9.977 2.852 1.00 . A A . 189 PRO C 1 1
17 31054 1 1 75 PRO CA C -10.060 -9.593 2.424 1.00 . A A . 189 PRO CA 1 1
17 31055 1 1 75 PRO CB C -9.253 -10.850 2.095 1.00 . A A . 189 PRO CB 1 1
17 31056 1 1 75 PRO CD C -8.201 -9.837 3.984 1.00 . A A . 189 PRO CD 1 1
17 31057 1 1 75 PRO CG C -8.507 -11.162 3.344 1.00 . A A . 189 PRO CG 1 1
17 31058 1 1 75 PRO HA H -10.111 -8.957 1.553 1.00 . A A . 189 PRO HA 1 1
17 31059 1 1 75 PRO HB2 H -9.926 -11.652 1.824 1.00 . A A . 189 PRO HB2 1 1
17 31060 1 1 75 PRO HB3 H -8.584 -10.644 1.276 1.00 . A A . 189 PRO HB3 1 1
17 31061 1 1 75 PRO HD2 H -8.221 -9.925 5.061 1.00 . A A . 189 PRO HD2 1 1
17 31062 1 1 75 PRO HD3 H -7.241 -9.469 3.651 1.00 . A A . 189 PRO HD3 1 1
17 31063 1 1 75 PRO HG2 H -9.121 -11.762 3.999 1.00 . A A . 189 PRO HG2 1 1
17 31064 1 1 75 PRO HG3 H -7.591 -11.683 3.105 1.00 . A A . 189 PRO HG3 1 1
17 31065 1 1 75 PRO N N -9.294 -8.965 3.505 1.00 . A A . 189 PRO N 1 1
17 31066 1 1 75 PRO O O -11.768 -10.064 4.043 1.00 . A A . 189 PRO O 1 1
17 31067 1 1 76 THR C C -14.176 -11.656 1.151 1.00 . A A . 190 THR C 1 1
17 31068 1 1 76 THR CA C -13.706 -10.597 2.138 1.00 . A A . 190 THR CA 1 1
17 31069 1 1 76 THR CB C -14.626 -9.380 2.058 1.00 . A A . 190 THR CB 1 1
17 31070 1 1 76 THR CG2 C -14.113 -8.192 2.835 1.00 . A A . 190 THR CG2 1 1
17 31071 1 1 76 THR H H -12.032 -10.132 0.940 1.00 . A A . 190 THR H 1 1
17 31072 1 1 76 THR HA H -13.745 -11.005 3.135 1.00 . A A . 190 THR HA 1 1
17 31073 1 1 76 THR HB H -15.590 -9.647 2.462 1.00 . A A . 190 THR HB 1 1
17 31074 1 1 76 THR HG1 H -15.685 -8.609 0.603 1.00 . A A . 190 THR HG1 1 1
17 31075 1 1 76 THR HG21 H -14.734 -7.334 2.629 1.00 . A A . 190 THR HG21 1 1
17 31076 1 1 76 THR HG22 H -13.096 -7.983 2.539 1.00 . A A . 190 THR HG22 1 1
17 31077 1 1 76 THR HG23 H -14.143 -8.415 3.891 1.00 . A A . 190 THR HG23 1 1
17 31078 1 1 76 THR N N -12.330 -10.213 1.869 1.00 . A A . 190 THR N 1 1
17 31079 1 1 76 THR O O -13.569 -11.853 0.098 1.00 . A A . 190 THR O 1 1
17 31080 1 1 76 THR OG1 O -14.803 -8.971 0.715 1.00 . A A . 190 THR OG1 1 1
17 31081 1 1 77 ARG C C -16.132 -12.822 -0.760 1.00 . A A . 191 ARG C 1 1
17 31082 1 1 77 ARG CA C -15.836 -13.364 0.636 1.00 . A A . 191 ARG CA 1 1
17 31083 1 1 77 ARG CB C -17.117 -13.922 1.252 1.00 . A A . 191 ARG CB 1 1
17 31084 1 1 77 ARG CD C -18.015 -15.742 2.730 1.00 . A A . 191 ARG CD 1 1
17 31085 1 1 77 ARG CG C -16.870 -14.774 2.480 1.00 . A A . 191 ARG CG 1 1
17 31086 1 1 77 ARG CZ C -16.981 -17.985 2.713 1.00 . A A . 191 ARG CZ 1 1
17 31087 1 1 77 ARG H H -15.712 -12.113 2.343 1.00 . A A . 191 ARG H 1 1
17 31088 1 1 77 ARG HA H -15.111 -14.158 0.554 1.00 . A A . 191 ARG HA 1 1
17 31089 1 1 77 ARG HB2 H -17.757 -13.099 1.532 1.00 . A A . 191 ARG HB2 1 1
17 31090 1 1 77 ARG HB3 H -17.624 -14.528 0.515 1.00 . A A . 191 ARG HB3 1 1
17 31091 1 1 77 ARG HD2 H -18.152 -15.850 3.796 1.00 . A A . 191 ARG HD2 1 1
17 31092 1 1 77 ARG HD3 H -18.915 -15.335 2.292 1.00 . A A . 191 ARG HD3 1 1
17 31093 1 1 77 ARG HE H -18.185 -17.265 1.291 1.00 . A A . 191 ARG HE 1 1
17 31094 1 1 77 ARG HG2 H -15.961 -15.337 2.335 1.00 . A A . 191 ARG HG2 1 1
17 31095 1 1 77 ARG HG3 H -16.763 -14.126 3.337 1.00 . A A . 191 ARG HG3 1 1
17 31096 1 1 77 ARG HH11 H -16.508 -16.873 4.337 1.00 . A A . 191 ARG HH11 1 1
17 31097 1 1 77 ARG HH12 H -15.801 -18.452 4.288 1.00 . A A . 191 ARG HH12 1 1
17 31098 1 1 77 ARG HH21 H -17.252 -19.337 1.235 1.00 . A A . 191 ARG HH21 1 1
17 31099 1 1 77 ARG HH22 H -16.222 -19.849 2.530 1.00 . A A . 191 ARG HH22 1 1
17 31100 1 1 77 ARG N N -15.271 -12.327 1.494 1.00 . A A . 191 ARG N 1 1
17 31101 1 1 77 ARG NE N -17.756 -17.058 2.149 1.00 . A A . 191 ARG NE 1 1
17 31102 1 1 77 ARG NH1 N -16.381 -17.750 3.875 1.00 . A A . 191 ARG NH1 1 1
17 31103 1 1 77 ARG NH2 N -16.803 -19.153 2.110 1.00 . A A . 191 ARG NH2 1 1
17 31104 1 1 77 ARG O O -16.152 -13.571 -1.736 1.00 . A A . 191 ARG O 1 1
17 31105 1 1 78 GLU C C -15.418 -10.178 -2.686 1.00 . A A . 192 GLU C 1 1
17 31106 1 1 78 GLU CA C -16.653 -10.878 -2.119 1.00 . A A . 192 GLU CA 1 1
17 31107 1 1 78 GLU CB C -17.794 -9.871 -1.959 1.00 . A A . 192 GLU CB 1 1
17 31108 1 1 78 GLU CD C -19.335 -9.460 0.007 1.00 . A A . 192 GLU CD 1 1
17 31109 1 1 78 GLU CG C -18.960 -10.391 -1.129 1.00 . A A . 192 GLU CG 1 1
17 31110 1 1 78 GLU H H -16.331 -10.967 -0.035 1.00 . A A . 192 GLU H 1 1
17 31111 1 1 78 GLU HA H -16.962 -11.652 -2.804 1.00 . A A . 192 GLU HA 1 1
17 31112 1 1 78 GLU HB2 H -17.408 -8.981 -1.483 1.00 . A A . 192 GLU HB2 1 1
17 31113 1 1 78 GLU HB3 H -18.166 -9.609 -2.938 1.00 . A A . 192 GLU HB3 1 1
17 31114 1 1 78 GLU HG2 H -19.818 -10.510 -1.773 1.00 . A A . 192 GLU HG2 1 1
17 31115 1 1 78 GLU HG3 H -18.690 -11.351 -0.714 1.00 . A A . 192 GLU HG3 1 1
17 31116 1 1 78 GLU N N -16.360 -11.516 -0.845 1.00 . A A . 192 GLU N 1 1
17 31117 1 1 78 GLU O O -15.345 -9.914 -3.886 1.00 . A A . 192 GLU O 1 1
17 31118 1 1 78 GLU OE1 O -19.934 -8.399 -0.267 1.00 . A A . 192 GLU OE1 1 1
17 31119 1 1 78 GLU OE2 O -19.030 -9.792 1.172 1.00 . A A . 192 GLU OE2 1 1
17 31120 1 1 79 TYR C C -11.995 -9.829 -1.611 1.00 . A A . 193 TYR C 1 1
17 31121 1 1 79 TYR CA C -13.228 -9.203 -2.255 1.00 . A A . 193 TYR CA 1 1
17 31122 1 1 79 TYR CB C -13.296 -7.714 -1.917 1.00 . A A . 193 TYR CB 1 1
17 31123 1 1 79 TYR CD1 C -14.506 -7.028 -4.024 1.00 . A A . 193 TYR CD1 1 1
17 31124 1 1 79 TYR CD2 C -15.344 -6.237 -1.938 1.00 . A A . 193 TYR CD2 1 1
17 31125 1 1 79 TYR CE1 C -15.516 -6.359 -4.689 1.00 . A A . 193 TYR CE1 1 1
17 31126 1 1 79 TYR CE2 C -16.357 -5.564 -2.595 1.00 . A A . 193 TYR CE2 1 1
17 31127 1 1 79 TYR CG C -14.403 -6.979 -2.640 1.00 . A A . 193 TYR CG 1 1
17 31128 1 1 79 TYR CZ C -16.439 -5.628 -3.970 1.00 . A A . 193 TYR CZ 1 1
17 31129 1 1 79 TYR H H -14.553 -10.105 -0.875 1.00 . A A . 193 TYR H 1 1
17 31130 1 1 79 TYR HA H -13.154 -9.315 -3.325 1.00 . A A . 193 TYR HA 1 1
17 31131 1 1 79 TYR HB2 H -13.462 -7.600 -0.856 1.00 . A A . 193 TYR HB2 1 1
17 31132 1 1 79 TYR HB3 H -12.359 -7.248 -2.183 1.00 . A A . 193 TYR HB3 1 1
17 31133 1 1 79 TYR HD1 H -13.782 -7.602 -4.585 1.00 . A A . 193 TYR HD1 1 1
17 31134 1 1 79 TYR HD2 H -15.278 -6.189 -0.860 1.00 . A A . 193 TYR HD2 1 1
17 31135 1 1 79 TYR HE1 H -15.580 -6.409 -5.766 1.00 . A A . 193 TYR HE1 1 1
17 31136 1 1 79 TYR HE2 H -17.079 -4.993 -2.032 1.00 . A A . 193 TYR HE2 1 1
17 31137 1 1 79 TYR HH H -17.314 -4.013 -4.539 1.00 . A A . 193 TYR HH 1 1
17 31138 1 1 79 TYR N N -14.448 -9.876 -1.822 1.00 . A A . 193 TYR N 1 1
17 31139 1 1 79 TYR O O -11.486 -9.333 -0.605 1.00 . A A . 193 TYR O 1 1
17 31140 1 1 79 TYR OH O -17.446 -4.960 -4.628 1.00 . A A . 193 TYR OH 1 1
17 31141 1 1 80 GLU C C -9.126 -10.707 -1.622 1.00 . A A . 194 GLU C 1 1
17 31142 1 1 80 GLU CA C -10.349 -11.624 -1.686 1.00 . A A . 194 GLU CA 1 1
17 31143 1 1 80 GLU CB C -10.040 -12.840 -2.561 1.00 . A A . 194 GLU CB 1 1
17 31144 1 1 80 GLU CD C -9.076 -15.172 -2.675 1.00 . A A . 194 GLU CD 1 1
17 31145 1 1 80 GLU CG C -9.541 -14.043 -1.777 1.00 . A A . 194 GLU CG 1 1
17 31146 1 1 80 GLU H H -11.973 -11.269 -2.996 1.00 . A A . 194 GLU H 1 1
17 31147 1 1 80 GLU HA H -10.578 -11.963 -0.688 1.00 . A A . 194 GLU HA 1 1
17 31148 1 1 80 GLU HB2 H -10.938 -13.128 -3.087 1.00 . A A . 194 GLU HB2 1 1
17 31149 1 1 80 GLU HB3 H -9.283 -12.568 -3.281 1.00 . A A . 194 GLU HB3 1 1
17 31150 1 1 80 GLU HG2 H -8.714 -13.734 -1.155 1.00 . A A . 194 GLU HG2 1 1
17 31151 1 1 80 GLU HG3 H -10.343 -14.407 -1.152 1.00 . A A . 194 GLU HG3 1 1
17 31152 1 1 80 GLU N N -11.522 -10.923 -2.198 1.00 . A A . 194 GLU N 1 1
17 31153 1 1 80 GLU O O -8.175 -10.985 -0.894 1.00 . A A . 194 GLU O 1 1
17 31154 1 1 80 GLU OE1 O -8.668 -14.889 -3.821 1.00 . A A . 194 GLU OE1 1 1
17 31155 1 1 80 GLU OE2 O -9.120 -16.339 -2.231 1.00 . A A . 194 GLU OE2 1 1
17 31156 1 1 81 ASP C C -8.442 -7.320 -1.848 1.00 . A A . 195 ASP C 1 1
17 31157 1 1 81 ASP CA C -8.030 -8.679 -2.410 1.00 . A A . 195 ASP CA 1 1
17 31158 1 1 81 ASP CB C -7.504 -8.515 -3.838 1.00 . A A . 195 ASP CB 1 1
17 31159 1 1 81 ASP CG C -8.613 -8.241 -4.836 1.00 . A A . 195 ASP CG 1 1
17 31160 1 1 81 ASP H H -9.926 -9.444 -2.958 1.00 . A A . 195 ASP H 1 1
17 31161 1 1 81 ASP HA H -7.243 -9.085 -1.793 1.00 . A A . 195 ASP HA 1 1
17 31162 1 1 81 ASP HB2 H -6.809 -7.689 -3.866 1.00 . A A . 195 ASP HB2 1 1
17 31163 1 1 81 ASP HB3 H -6.994 -9.420 -4.133 1.00 . A A . 195 ASP HB3 1 1
17 31164 1 1 81 ASP N N -9.147 -9.618 -2.390 1.00 . A A . 195 ASP N 1 1
17 31165 1 1 81 ASP O O -8.006 -6.279 -2.339 1.00 . A A . 195 ASP O 1 1
17 31166 1 1 81 ASP OD1 O -9.672 -7.726 -4.419 1.00 . A A . 195 ASP OD1 1 1
17 31167 1 1 81 ASP OD2 O -8.422 -8.543 -6.033 1.00 . A A . 195 ASP OD2 1 1
17 31168 1 1 82 ARG C C -8.715 -5.577 0.809 1.00 . A A . 196 ARG C 1 1
17 31169 1 1 82 ARG CA C -9.742 -6.102 -0.189 1.00 . A A . 196 ARG CA 1 1
17 31170 1 1 82 ARG CB C -11.080 -6.332 0.516 1.00 . A A . 196 ARG CB 1 1
17 31171 1 1 82 ARG CD C -13.180 -4.986 0.867 1.00 . A A . 196 ARG CD 1 1
17 31172 1 1 82 ARG CG C -11.681 -5.067 1.113 1.00 . A A . 196 ARG CG 1 1
17 31173 1 1 82 ARG CZ C -13.765 -2.601 1.124 1.00 . A A . 196 ARG CZ 1 1
17 31174 1 1 82 ARG H H -9.591 -8.197 -0.464 1.00 . A A . 196 ARG H 1 1
17 31175 1 1 82 ARG HA H -9.878 -5.366 -0.968 1.00 . A A . 196 ARG HA 1 1
17 31176 1 1 82 ARG HB2 H -11.782 -6.739 -0.196 1.00 . A A . 196 ARG HB2 1 1
17 31177 1 1 82 ARG HB3 H -10.936 -7.046 1.313 1.00 . A A . 196 ARG HB3 1 1
17 31178 1 1 82 ARG HD2 H -13.352 -4.875 -0.193 1.00 . A A . 196 ARG HD2 1 1
17 31179 1 1 82 ARG HD3 H -13.638 -5.902 1.212 1.00 . A A . 196 ARG HD3 1 1
17 31180 1 1 82 ARG HE H -14.242 -4.046 2.416 1.00 . A A . 196 ARG HE 1 1
17 31181 1 1 82 ARG HG2 H -11.501 -5.062 2.177 1.00 . A A . 196 ARG HG2 1 1
17 31182 1 1 82 ARG HG3 H -11.205 -4.207 0.662 1.00 . A A . 196 ARG HG3 1 1
17 31183 1 1 82 ARG HH11 H -12.715 -3.013 -0.558 1.00 . A A . 196 ARG HH11 1 1
17 31184 1 1 82 ARG HH12 H -13.148 -1.351 -0.343 1.00 . A A . 196 ARG HH12 1 1
17 31185 1 1 82 ARG HH21 H -14.804 -1.861 2.692 1.00 . A A . 196 ARG HH21 1 1
17 31186 1 1 82 ARG HH22 H -14.331 -0.697 1.499 1.00 . A A . 196 ARG HH22 1 1
17 31187 1 1 82 ARG N N -9.279 -7.336 -0.815 1.00 . A A . 196 ARG N 1 1
17 31188 1 1 82 ARG NE N -13.789 -3.857 1.569 1.00 . A A . 196 ARG NE 1 1
17 31189 1 1 82 ARG NH1 N -13.159 -2.297 -0.019 1.00 . A A . 196 ARG NH1 1 1
17 31190 1 1 82 ARG NH2 N -14.348 -1.641 1.830 1.00 . A A . 196 ARG NH2 1 1
17 31191 1 1 82 ARG O O -8.473 -6.192 1.848 1.00 . A A . 196 ARG O 1 1
17 31192 1 1 83 VAL C C -7.573 -2.473 1.869 1.00 . A A . 197 VAL C 1 1
17 31193 1 1 83 VAL CA C -7.110 -3.832 1.355 1.00 . A A . 197 VAL CA 1 1
17 31194 1 1 83 VAL CB C -5.762 -3.662 0.627 1.00 . A A . 197 VAL CB 1 1
17 31195 1 1 83 VAL CG1 C -5.162 -5.017 0.291 1.00 . A A . 197 VAL CG1 1 1
17 31196 1 1 83 VAL CG2 C -5.935 -2.822 -0.629 1.00 . A A . 197 VAL CG2 1 1
17 31197 1 1 83 VAL H H -8.345 -3.994 -0.357 1.00 . A A . 197 VAL H 1 1
17 31198 1 1 83 VAL HA H -6.958 -4.491 2.197 1.00 . A A . 197 VAL HA 1 1
17 31199 1 1 83 VAL HB H -5.082 -3.146 1.288 1.00 . A A . 197 VAL HB 1 1
17 31200 1 1 83 VAL HG11 H -5.939 -5.677 -0.067 1.00 . A A . 197 VAL HG11 1 1
17 31201 1 1 83 VAL HG12 H -4.711 -5.440 1.175 1.00 . A A . 197 VAL HG12 1 1
17 31202 1 1 83 VAL HG13 H -4.410 -4.898 -0.476 1.00 . A A . 197 VAL HG13 1 1
17 31203 1 1 83 VAL HG21 H -6.311 -1.846 -0.362 1.00 . A A . 197 VAL HG21 1 1
17 31204 1 1 83 VAL HG22 H -6.634 -3.307 -1.294 1.00 . A A . 197 VAL HG22 1 1
17 31205 1 1 83 VAL HG23 H -4.981 -2.716 -1.126 1.00 . A A . 197 VAL HG23 1 1
17 31206 1 1 83 VAL N N -8.111 -4.437 0.486 1.00 . A A . 197 VAL N 1 1
17 31207 1 1 83 VAL O O -8.101 -1.658 1.112 1.00 . A A . 197 VAL O 1 1
17 31208 1 1 84 ILE C C -6.533 -0.120 4.080 1.00 . A A . 198 ILE C 1 1
17 31209 1 1 84 ILE CA C -7.760 -0.974 3.782 1.00 . A A . 198 ILE CA 1 1
17 31210 1 1 84 ILE CB C -8.547 -1.205 5.088 1.00 . A A . 198 ILE CB 1 1
17 31211 1 1 84 ILE CD1 C -10.576 -1.975 3.748 1.00 . A A . 198 ILE CD1 1 1
17 31212 1 1 84 ILE CG1 C -9.622 -2.276 4.885 1.00 . A A . 198 ILE CG1 1 1
17 31213 1 1 84 ILE CG2 C -9.171 0.097 5.566 1.00 . A A . 198 ILE CG2 1 1
17 31214 1 1 84 ILE H H -6.939 -2.923 3.710 1.00 . A A . 198 ILE H 1 1
17 31215 1 1 84 ILE HA H -8.398 -0.443 3.090 1.00 . A A . 198 ILE HA 1 1
17 31216 1 1 84 ILE HB H -7.852 -1.540 5.843 1.00 . A A . 198 ILE HB 1 1
17 31217 1 1 84 ILE HD11 H -11.580 -2.242 4.041 1.00 . A A . 198 ILE HD11 1 1
17 31218 1 1 84 ILE HD12 H -10.291 -2.548 2.877 1.00 . A A . 198 ILE HD12 1 1
17 31219 1 1 84 ILE HD13 H -10.536 -0.922 3.513 1.00 . A A . 198 ILE HD13 1 1
17 31220 1 1 84 ILE HG12 H -9.143 -3.219 4.672 1.00 . A A . 198 ILE HG12 1 1
17 31221 1 1 84 ILE HG13 H -10.203 -2.367 5.790 1.00 . A A . 198 ILE HG13 1 1
17 31222 1 1 84 ILE HG21 H -9.984 0.369 4.909 1.00 . A A . 198 ILE HG21 1 1
17 31223 1 1 84 ILE HG22 H -8.425 0.878 5.560 1.00 . A A . 198 ILE HG22 1 1
17 31224 1 1 84 ILE HG23 H -9.548 -0.033 6.570 1.00 . A A . 198 ILE HG23 1 1
17 31225 1 1 84 ILE N N -7.368 -2.235 3.161 1.00 . A A . 198 ILE N 1 1
17 31226 1 1 84 ILE O O -5.738 -0.448 4.960 1.00 . A A . 198 ILE O 1 1
17 31227 1 1 85 VAL C C -5.467 2.877 4.609 1.00 . A A . 199 VAL C 1 1
17 31228 1 1 85 VAL CA C -5.227 1.846 3.501 1.00 . A A . 199 VAL CA 1 1
17 31229 1 1 85 VAL CB C -4.862 2.560 2.165 1.00 . A A . 199 VAL CB 1 1
17 31230 1 1 85 VAL CG1 C -4.932 1.579 1.001 1.00 . A A . 199 VAL CG1 1 1
17 31231 1 1 85 VAL CG2 C -5.759 3.772 1.893 1.00 . A A . 199 VAL CG2 1 1
17 31232 1 1 85 VAL H H -7.031 1.167 2.635 1.00 . A A . 199 VAL H 1 1
17 31233 1 1 85 VAL HA H -4.386 1.231 3.787 1.00 . A A . 199 VAL HA 1 1
17 31234 1 1 85 VAL HB H -3.842 2.907 2.242 1.00 . A A . 199 VAL HB 1 1
17 31235 1 1 85 VAL HG11 H -4.496 2.030 0.123 1.00 . A A . 199 VAL HG11 1 1
17 31236 1 1 85 VAL HG12 H -5.965 1.332 0.802 1.00 . A A . 199 VAL HG12 1 1
17 31237 1 1 85 VAL HG13 H -4.389 0.681 1.253 1.00 . A A . 199 VAL HG13 1 1
17 31238 1 1 85 VAL HG21 H -5.192 4.678 2.043 1.00 . A A . 199 VAL HG21 1 1
17 31239 1 1 85 VAL HG22 H -6.597 3.756 2.572 1.00 . A A . 199 VAL HG22 1 1
17 31240 1 1 85 VAL HG23 H -6.121 3.738 0.874 1.00 . A A . 199 VAL HG23 1 1
17 31241 1 1 85 VAL N N -6.373 0.963 3.331 1.00 . A A . 199 VAL N 1 1
17 31242 1 1 85 VAL O O -6.607 3.228 4.909 1.00 . A A . 199 VAL O 1 1
17 31243 1 1 86 TYR C C -3.842 5.678 5.770 1.00 . A A . 200 TYR C 1 1
17 31244 1 1 86 TYR CA C -4.462 4.372 6.248 1.00 . A A . 200 TYR CA 1 1
17 31245 1 1 86 TYR CB C -3.756 3.883 7.514 1.00 . A A . 200 TYR CB 1 1
17 31246 1 1 86 TYR CD1 C -4.885 1.638 7.760 1.00 . A A . 200 TYR CD1 1 1
17 31247 1 1 86 TYR CD2 C -4.996 3.160 9.591 1.00 . A A . 200 TYR CD2 1 1
17 31248 1 1 86 TYR CE1 C -5.621 0.714 8.478 1.00 . A A . 200 TYR CE1 1 1
17 31249 1 1 86 TYR CE2 C -5.732 2.242 10.315 1.00 . A A . 200 TYR CE2 1 1
17 31250 1 1 86 TYR CG C -4.560 2.874 8.304 1.00 . A A . 200 TYR CG 1 1
17 31251 1 1 86 TYR CZ C -6.041 1.021 9.754 1.00 . A A . 200 TYR CZ 1 1
17 31252 1 1 86 TYR H H -3.498 3.057 4.900 1.00 . A A . 200 TYR H 1 1
17 31253 1 1 86 TYR HA H -5.507 4.540 6.468 1.00 . A A . 200 TYR HA 1 1
17 31254 1 1 86 TYR HB2 H -2.821 3.420 7.240 1.00 . A A . 200 TYR HB2 1 1
17 31255 1 1 86 TYR HB3 H -3.559 4.728 8.157 1.00 . A A . 200 TYR HB3 1 1
17 31256 1 1 86 TYR HD1 H -4.552 1.401 6.760 1.00 . A A . 200 TYR HD1 1 1
17 31257 1 1 86 TYR HD2 H -4.751 4.117 10.029 1.00 . A A . 200 TYR HD2 1 1
17 31258 1 1 86 TYR HE1 H -5.862 -0.241 8.038 1.00 . A A . 200 TYR HE1 1 1
17 31259 1 1 86 TYR HE2 H -6.061 2.483 11.316 1.00 . A A . 200 TYR HE2 1 1
17 31260 1 1 86 TYR HH H -7.516 -0.200 9.941 1.00 . A A . 200 TYR HH 1 1
17 31261 1 1 86 TYR N N -4.379 3.367 5.195 1.00 . A A . 200 TYR N 1 1
17 31262 1 1 86 TYR O O -2.621 5.820 5.739 1.00 . A A . 200 TYR O 1 1
17 31263 1 1 86 TYR OH O -6.775 0.104 10.472 1.00 . A A . 200 TYR OH 1 1
17 31264 1 1 87 MET C C -3.274 8.590 5.871 1.00 . A A . 201 MET C 1 1
17 31265 1 1 87 MET CA C -4.225 7.919 4.885 1.00 . A A . 201 MET CA 1 1
17 31266 1 1 87 MET CB C -5.414 8.843 4.610 1.00 . A A . 201 MET CB 1 1
17 31267 1 1 87 MET CE C -5.985 7.696 1.904 1.00 . A A . 201 MET CE 1 1
17 31268 1 1 87 MET CG C -5.173 9.837 3.483 1.00 . A A . 201 MET CG 1 1
17 31269 1 1 87 MET H H -5.654 6.450 5.419 1.00 . A A . 201 MET H 1 1
17 31270 1 1 87 MET HA H -3.698 7.744 3.960 1.00 . A A . 201 MET HA 1 1
17 31271 1 1 87 MET HB2 H -6.269 8.241 4.350 1.00 . A A . 201 MET HB2 1 1
17 31272 1 1 87 MET HB3 H -5.637 9.398 5.508 1.00 . A A . 201 MET HB3 1 1
17 31273 1 1 87 MET HE1 H -5.801 7.054 2.753 1.00 . A A . 201 MET HE1 1 1
17 31274 1 1 87 MET HE2 H -5.880 7.125 0.992 1.00 . A A . 201 MET HE2 1 1
17 31275 1 1 87 MET HE3 H -6.987 8.095 1.965 1.00 . A A . 201 MET HE3 1 1
17 31276 1 1 87 MET HG2 H -6.058 10.444 3.363 1.00 . A A . 201 MET HG2 1 1
17 31277 1 1 87 MET HG3 H -4.341 10.470 3.754 1.00 . A A . 201 MET HG3 1 1
17 31278 1 1 87 MET N N -4.691 6.627 5.382 1.00 . A A . 201 MET N 1 1
17 31279 1 1 87 MET O O -3.390 8.412 7.083 1.00 . A A . 201 MET O 1 1
17 31280 1 1 87 MET SD S -4.804 9.042 1.905 1.00 . A A . 201 MET SD 1 1
17 31281 1 1 88 ASN C C -2.058 11.151 7.016 1.00 . A A . 202 ASN C 1 1
17 31282 1 1 88 ASN CA C -1.373 10.078 6.169 1.00 . A A . 202 ASN CA 1 1
17 31283 1 1 88 ASN CB C -0.290 10.714 5.296 1.00 . A A . 202 ASN CB 1 1
17 31284 1 1 88 ASN CG C -0.870 11.531 4.158 1.00 . A A . 202 ASN CG 1 1
17 31285 1 1 88 ASN H H -2.303 9.477 4.366 1.00 . A A . 202 ASN H 1 1
17 31286 1 1 88 ASN HA H -0.913 9.357 6.827 1.00 . A A . 202 ASN HA 1 1
17 31287 1 1 88 ASN HB2 H 0.319 11.364 5.906 1.00 . A A . 202 ASN HB2 1 1
17 31288 1 1 88 ASN HB3 H 0.329 9.935 4.877 1.00 . A A . 202 ASN HB3 1 1
17 31289 1 1 88 ASN HD21 H 0.360 13.035 4.579 1.00 . A A . 202 ASN HD21 1 1
17 31290 1 1 88 ASN HD22 H -0.711 13.292 3.248 1.00 . A A . 202 ASN HD22 1 1
17 31291 1 1 88 ASN N N -2.340 9.370 5.339 1.00 . A A . 202 ASN N 1 1
17 31292 1 1 88 ASN ND2 N -0.355 12.741 3.976 1.00 . A A . 202 ASN ND2 1 1
17 31293 1 1 88 ASN O O -1.509 11.597 8.023 1.00 . A A . 202 ASN O 1 1
17 31294 1 1 88 ASN OD1 O -1.769 11.079 3.449 1.00 . A A . 202 ASN OD1 1 1
17 31295 1 1 89 ASP C C -4.655 12.008 8.592 1.00 . A A . 203 ASP C 1 1
17 31296 1 1 89 ASP CA C -4.002 12.576 7.329 1.00 . A A . 203 ASP CA 1 1
17 31297 1 1 89 ASP CB C -5.066 13.166 6.410 1.00 . A A . 203 ASP CB 1 1
17 31298 1 1 89 ASP CG C -4.506 14.216 5.471 1.00 . A A . 203 ASP CG 1 1
17 31299 1 1 89 ASP H H -3.656 11.182 5.799 1.00 . A A . 203 ASP H 1 1
17 31300 1 1 89 ASP HA H -3.313 13.357 7.612 1.00 . A A . 203 ASP HA 1 1
17 31301 1 1 89 ASP HB2 H -5.497 12.375 5.816 1.00 . A A . 203 ASP HB2 1 1
17 31302 1 1 89 ASP HB3 H -5.834 13.615 7.009 1.00 . A A . 203 ASP HB3 1 1
17 31303 1 1 89 ASP N N -3.257 11.565 6.606 1.00 . A A . 203 ASP N 1 1
17 31304 1 1 89 ASP O O -5.114 12.763 9.449 1.00 . A A . 203 ASP O 1 1
17 31305 1 1 89 ASP OD1 O -3.311 14.121 5.119 1.00 . A A . 203 ASP OD1 1 1
17 31306 1 1 89 ASP OD2 O -5.261 15.133 5.087 1.00 . A A . 203 ASP OD2 1 1
17 31307 1 1 90 GLY C C -6.653 9.440 9.574 1.00 . A A . 204 GLY C 1 1
17 31308 1 1 90 GLY CA C -5.300 10.059 9.872 1.00 . A A . 204 GLY CA 1 1
17 31309 1 1 90 GLY H H -4.321 10.117 7.999 1.00 . A A . 204 GLY H 1 1
17 31310 1 1 90 GLY HA2 H -4.637 9.287 10.236 1.00 . A A . 204 GLY HA2 1 1
17 31311 1 1 90 GLY HA3 H -5.419 10.806 10.642 1.00 . A A . 204 GLY HA3 1 1
17 31312 1 1 90 GLY N N -4.696 10.680 8.707 1.00 . A A . 204 GLY N 1 1
17 31313 1 1 90 GLY O O -7.449 9.212 10.484 1.00 . A A . 204 GLY O 1 1
17 31314 1 1 91 TYR C C -7.986 7.125 7.451 1.00 . A A . 205 TYR C 1 1
17 31315 1 1 91 TYR CA C -8.185 8.571 7.892 1.00 . A A . 205 TYR CA 1 1
17 31316 1 1 91 TYR CB C -8.811 9.380 6.755 1.00 . A A . 205 TYR CB 1 1
17 31317 1 1 91 TYR CD1 C -8.541 11.856 7.172 1.00 . A A . 205 TYR CD1 1 1
17 31318 1 1 91 TYR CD2 C -10.664 10.865 7.613 1.00 . A A . 205 TYR CD2 1 1
17 31319 1 1 91 TYR CE1 C -9.029 13.087 7.566 1.00 . A A . 205 TYR CE1 1 1
17 31320 1 1 91 TYR CE2 C -11.161 12.093 8.008 1.00 . A A . 205 TYR CE2 1 1
17 31321 1 1 91 TYR CG C -9.349 10.725 7.189 1.00 . A A . 205 TYR CG 1 1
17 31322 1 1 91 TYR CZ C -10.339 13.200 7.982 1.00 . A A . 205 TYR CZ 1 1
17 31323 1 1 91 TYR H H -6.247 9.368 7.614 1.00 . A A . 205 TYR H 1 1
17 31324 1 1 91 TYR HA H -8.848 8.588 8.743 1.00 . A A . 205 TYR HA 1 1
17 31325 1 1 91 TYR HB2 H -8.068 9.552 5.992 1.00 . A A . 205 TYR HB2 1 1
17 31326 1 1 91 TYR HB3 H -9.630 8.817 6.331 1.00 . A A . 205 TYR HB3 1 1
17 31327 1 1 91 TYR HD1 H -7.516 11.764 6.845 1.00 . A A . 205 TYR HD1 1 1
17 31328 1 1 91 TYR HD2 H -11.305 9.996 7.632 1.00 . A A . 205 TYR HD2 1 1
17 31329 1 1 91 TYR HE1 H -8.386 13.954 7.546 1.00 . A A . 205 TYR HE1 1 1
17 31330 1 1 91 TYR HE2 H -12.186 12.181 8.334 1.00 . A A . 205 TYR HE2 1 1
17 31331 1 1 91 TYR HH H -10.851 15.018 7.618 1.00 . A A . 205 TYR HH 1 1
17 31332 1 1 91 TYR N N -6.918 9.167 8.298 1.00 . A A . 205 TYR N 1 1
17 31333 1 1 91 TYR O O -6.858 6.676 7.250 1.00 . A A . 205 TYR O 1 1
17 31334 1 1 91 TYR OH O -10.830 14.425 8.374 1.00 . A A . 205 TYR OH 1 1
17 31335 1 1 92 GLU C C -9.856 4.796 5.607 1.00 . A A . 206 GLU C 1 1
17 31336 1 1 92 GLU CA C -9.041 5.007 6.878 1.00 . A A . 206 GLU CA 1 1
17 31337 1 1 92 GLU CB C -9.567 4.101 7.993 1.00 . A A . 206 GLU CB 1 1
17 31338 1 1 92 GLU CD C -10.910 2.043 7.398 1.00 . A A . 206 GLU CD 1 1
17 31339 1 1 92 GLU CG C -9.530 2.621 7.644 1.00 . A A . 206 GLU CG 1 1
17 31340 1 1 92 GLU H H -9.961 6.819 7.473 1.00 . A A . 206 GLU H 1 1
17 31341 1 1 92 GLU HA H -8.010 4.755 6.677 1.00 . A A . 206 GLU HA 1 1
17 31342 1 1 92 GLU HB2 H -8.966 4.254 8.878 1.00 . A A . 206 GLU HB2 1 1
17 31343 1 1 92 GLU HB3 H -10.589 4.373 8.212 1.00 . A A . 206 GLU HB3 1 1
17 31344 1 1 92 GLU HG2 H -8.938 2.489 6.750 1.00 . A A . 206 GLU HG2 1 1
17 31345 1 1 92 GLU HG3 H -9.070 2.083 8.461 1.00 . A A . 206 GLU HG3 1 1
17 31346 1 1 92 GLU N N -9.091 6.403 7.298 1.00 . A A . 206 GLU N 1 1
17 31347 1 1 92 GLU O O -11.072 4.990 5.598 1.00 . A A . 206 GLU O 1 1
17 31348 1 1 92 GLU OE1 O -11.614 1.742 8.386 1.00 . A A . 206 GLU OE1 1 1
17 31349 1 1 92 GLU OE2 O -11.289 1.891 6.217 1.00 . A A . 206 GLU OE2 1 1
17 31350 1 1 93 VAL C C -9.782 2.681 2.890 1.00 . A A . 207 VAL C 1 1
17 31351 1 1 93 VAL CA C -9.842 4.158 3.259 1.00 . A A . 207 VAL CA 1 1
17 31352 1 1 93 VAL CB C -9.210 4.989 2.121 1.00 . A A . 207 VAL CB 1 1
17 31353 1 1 93 VAL CG1 C -10.098 4.970 0.886 1.00 . A A . 207 VAL CG1 1 1
17 31354 1 1 93 VAL CG2 C -8.951 6.419 2.573 1.00 . A A . 207 VAL CG2 1 1
17 31355 1 1 93 VAL H H -8.215 4.255 4.601 1.00 . A A . 207 VAL H 1 1
17 31356 1 1 93 VAL HA H -10.877 4.451 3.359 1.00 . A A . 207 VAL HA 1 1
17 31357 1 1 93 VAL HB H -8.264 4.541 1.859 1.00 . A A . 207 VAL HB 1 1
17 31358 1 1 93 VAL HG11 H -9.817 5.780 0.229 1.00 . A A . 207 VAL HG11 1 1
17 31359 1 1 93 VAL HG12 H -11.130 5.088 1.183 1.00 . A A . 207 VAL HG12 1 1
17 31360 1 1 93 VAL HG13 H -9.977 4.029 0.370 1.00 . A A . 207 VAL HG13 1 1
17 31361 1 1 93 VAL HG21 H -8.017 6.463 3.112 1.00 . A A . 207 VAL HG21 1 1
17 31362 1 1 93 VAL HG22 H -9.755 6.743 3.219 1.00 . A A . 207 VAL HG22 1 1
17 31363 1 1 93 VAL HG23 H -8.900 7.066 1.710 1.00 . A A . 207 VAL HG23 1 1
17 31364 1 1 93 VAL N N -9.181 4.396 4.534 1.00 . A A . 207 VAL N 1 1
17 31365 1 1 93 VAL O O -8.955 1.931 3.409 1.00 . A A . 207 VAL O 1 1
17 31366 1 1 94 SER C C -10.526 0.795 0.041 1.00 . A A . 208 SER C 1 1
17 31367 1 1 94 SER CA C -10.726 0.887 1.548 1.00 . A A . 208 SER CA 1 1
17 31368 1 1 94 SER CB C -12.069 0.265 1.935 1.00 . A A . 208 SER CB 1 1
17 31369 1 1 94 SER H H -11.293 2.920 1.621 1.00 . A A . 208 SER H 1 1
17 31370 1 1 94 SER HA H -9.933 0.344 2.038 1.00 . A A . 208 SER HA 1 1
17 31371 1 1 94 SER HB2 H -12.104 -0.755 1.583 1.00 . A A . 208 SER HB2 1 1
17 31372 1 1 94 SER HB3 H -12.173 0.279 3.010 1.00 . A A . 208 SER HB3 1 1
17 31373 1 1 94 SER HG H -13.458 1.645 1.982 1.00 . A A . 208 SER HG 1 1
17 31374 1 1 94 SER N N -10.666 2.272 1.993 1.00 . A A . 208 SER N 1 1
17 31375 1 1 94 SER O O -10.969 1.665 -0.709 1.00 . A A . 208 SER O 1 1
17 31376 1 1 94 SER OG O -13.148 0.982 1.361 1.00 . A A . 208 SER OG 1 1
17 31377 1 1 95 ALA C C -9.306 -1.935 -2.104 1.00 . A A . 209 ALA C 1 1
17 31378 1 1 95 ALA CA C -9.593 -0.468 -1.811 1.00 . A A . 209 ALA CA 1 1
17 31379 1 1 95 ALA CB C -8.428 0.401 -2.261 1.00 . A A . 209 ALA CB 1 1
17 31380 1 1 95 ALA H H -9.527 -0.921 0.252 1.00 . A A . 209 ALA H 1 1
17 31381 1 1 95 ALA HA H -10.473 -0.165 -2.362 1.00 . A A . 209 ALA HA 1 1
17 31382 1 1 95 ALA HB1 H -7.581 0.230 -1.614 1.00 . A A . 209 ALA HB1 1 1
17 31383 1 1 95 ALA HB2 H -8.715 1.441 -2.212 1.00 . A A . 209 ALA HB2 1 1
17 31384 1 1 95 ALA HB3 H -8.162 0.149 -3.278 1.00 . A A . 209 ALA HB3 1 1
17 31385 1 1 95 ALA N N -9.855 -0.262 -0.395 1.00 . A A . 209 ALA N 1 1
17 31386 1 1 95 ALA O O -9.357 -2.779 -1.210 1.00 . A A . 209 ALA O 1 1
17 31387 1 1 96 THR C C -7.370 -3.638 -4.518 1.00 . A A . 210 THR C 1 1
17 31388 1 1 96 THR CA C -8.696 -3.594 -3.774 1.00 . A A . 210 THR CA 1 1
17 31389 1 1 96 THR CB C -9.815 -4.138 -4.665 1.00 . A A . 210 THR CB 1 1
17 31390 1 1 96 THR CG2 C -10.935 -4.792 -3.887 1.00 . A A . 210 THR CG2 1 1
17 31391 1 1 96 THR H H -8.971 -1.513 -4.027 1.00 . A A . 210 THR H 1 1
17 31392 1 1 96 THR HA H -8.620 -4.204 -2.890 1.00 . A A . 210 THR HA 1 1
17 31393 1 1 96 THR HB H -9.400 -4.879 -5.333 1.00 . A A . 210 THR HB 1 1
17 31394 1 1 96 THR HG1 H -10.853 -3.483 -6.191 1.00 . A A . 210 THR HG1 1 1
17 31395 1 1 96 THR HG21 H -11.290 -5.658 -4.424 1.00 . A A . 210 THR HG21 1 1
17 31396 1 1 96 THR HG22 H -11.745 -4.088 -3.762 1.00 . A A . 210 THR HG22 1 1
17 31397 1 1 96 THR HG23 H -10.571 -5.095 -2.916 1.00 . A A . 210 THR HG23 1 1
17 31398 1 1 96 THR N N -8.999 -2.230 -3.360 1.00 . A A . 210 THR N 1 1
17 31399 1 1 96 THR O O -6.968 -2.655 -5.132 1.00 . A A . 210 THR O 1 1
17 31400 1 1 96 THR OG1 O -10.382 -3.102 -5.446 1.00 . A A . 210 THR OG1 1 1
17 31401 1 1 97 ILE C C -5.595 -4.854 -6.666 1.00 . A A . 211 ILE C 1 1
17 31402 1 1 97 ILE CA C -5.413 -4.918 -5.147 1.00 . A A . 211 ILE CA 1 1
17 31403 1 1 97 ILE CB C -4.707 -6.241 -4.769 1.00 . A A . 211 ILE CB 1 1
17 31404 1 1 97 ILE CD1 C -3.592 -7.444 -2.796 1.00 . A A . 211 ILE CD1 1 1
17 31405 1 1 97 ILE CG1 C -4.526 -6.332 -3.244 1.00 . A A . 211 ILE CG1 1 1
17 31406 1 1 97 ILE CG2 C -3.363 -6.350 -5.480 1.00 . A A . 211 ILE CG2 1 1
17 31407 1 1 97 ILE H H -7.057 -5.532 -3.960 1.00 . A A . 211 ILE H 1 1
17 31408 1 1 97 ILE HA H -4.781 -4.098 -4.837 1.00 . A A . 211 ILE HA 1 1
17 31409 1 1 97 ILE HB H -5.328 -7.060 -5.099 1.00 . A A . 211 ILE HB 1 1
17 31410 1 1 97 ILE HD11 H -3.993 -7.921 -1.917 1.00 . A A . 211 ILE HD11 1 1
17 31411 1 1 97 ILE HD12 H -2.620 -7.028 -2.570 1.00 . A A . 211 ILE HD12 1 1
17 31412 1 1 97 ILE HD13 H -3.494 -8.171 -3.590 1.00 . A A . 211 ILE HD13 1 1
17 31413 1 1 97 ILE HG12 H -4.122 -5.399 -2.883 1.00 . A A . 211 ILE HG12 1 1
17 31414 1 1 97 ILE HG13 H -5.489 -6.503 -2.786 1.00 . A A . 211 ILE HG13 1 1
17 31415 1 1 97 ILE HG21 H -2.742 -5.510 -5.212 1.00 . A A . 211 ILE HG21 1 1
17 31416 1 1 97 ILE HG22 H -3.520 -6.357 -6.549 1.00 . A A . 211 ILE HG22 1 1
17 31417 1 1 97 ILE HG23 H -2.876 -7.265 -5.182 1.00 . A A . 211 ILE HG23 1 1
17 31418 1 1 97 ILE N N -6.691 -4.776 -4.464 1.00 . A A . 211 ILE N 1 1
17 31419 1 1 97 ILE O O -4.663 -4.511 -7.394 1.00 . A A . 211 ILE O 1 1
17 31420 1 1 98 ARG C C -7.313 -3.757 -9.074 1.00 . A A . 212 ARG C 1 1
17 31421 1 1 98 ARG CA C -7.076 -5.178 -8.569 1.00 . A A . 212 ARG CA 1 1
17 31422 1 1 98 ARG CB C -8.294 -6.050 -8.876 1.00 . A A . 212 ARG CB 1 1
17 31423 1 1 98 ARG CD C -10.424 -6.728 -7.709 1.00 . A A . 212 ARG CD 1 1
17 31424 1 1 98 ARG CG C -9.574 -5.567 -8.209 1.00 . A A . 212 ARG CG 1 1
17 31425 1 1 98 ARG CZ C -12.701 -7.618 -8.061 1.00 . A A . 212 ARG CZ 1 1
17 31426 1 1 98 ARG H H -7.497 -5.465 -6.513 1.00 . A A . 212 ARG H 1 1
17 31427 1 1 98 ARG HA H -6.217 -5.587 -9.079 1.00 . A A . 212 ARG HA 1 1
17 31428 1 1 98 ARG HB2 H -8.454 -6.060 -9.945 1.00 . A A . 212 ARG HB2 1 1
17 31429 1 1 98 ARG HB3 H -8.096 -7.056 -8.541 1.00 . A A . 212 ARG HB3 1 1
17 31430 1 1 98 ARG HD2 H -9.995 -7.655 -8.061 1.00 . A A . 212 ARG HD2 1 1
17 31431 1 1 98 ARG HD3 H -10.420 -6.720 -6.629 1.00 . A A . 212 ARG HD3 1 1
17 31432 1 1 98 ARG HE H -12.082 -5.800 -8.607 1.00 . A A . 212 ARG HE 1 1
17 31433 1 1 98 ARG HG2 H -9.316 -4.938 -7.371 1.00 . A A . 212 ARG HG2 1 1
17 31434 1 1 98 ARG HG3 H -10.147 -4.996 -8.925 1.00 . A A . 212 ARG HG3 1 1
17 31435 1 1 98 ARG HH11 H -11.446 -8.912 -7.139 1.00 . A A . 212 ARG HH11 1 1
17 31436 1 1 98 ARG HH12 H -13.052 -9.499 -7.405 1.00 . A A . 212 ARG HH12 1 1
17 31437 1 1 98 ARG HH21 H -14.190 -6.580 -8.951 1.00 . A A . 212 ARG HH21 1 1
17 31438 1 1 98 ARG HH22 H -14.608 -8.179 -8.431 1.00 . A A . 212 ARG HH22 1 1
17 31439 1 1 98 ARG N N -6.792 -5.193 -7.138 1.00 . A A . 212 ARG N 1 1
17 31440 1 1 98 ARG NE N -11.806 -6.637 -8.179 1.00 . A A . 212 ARG NE 1 1
17 31441 1 1 98 ARG NH1 N -12.372 -8.771 -7.488 1.00 . A A . 212 ARG NH1 1 1
17 31442 1 1 98 ARG NH2 N -13.934 -7.444 -8.518 1.00 . A A . 212 ARG NH2 1 1
17 31443 1 1 98 ARG O O -7.038 -3.448 -10.234 1.00 . A A . 212 ARG O 1 1
17 31444 1 1 99 GLN C C -7.609 -0.547 -7.499 1.00 . A A . 213 GLN C 1 1
17 31445 1 1 99 GLN CA C -8.108 -1.513 -8.569 1.00 . A A . 213 GLN CA 1 1
17 31446 1 1 99 GLN CB C -9.609 -1.316 -8.791 1.00 . A A . 213 GLN CB 1 1
17 31447 1 1 99 GLN CD C -10.399 -1.057 -11.178 1.00 . A A . 213 GLN CD 1 1
17 31448 1 1 99 GLN CG C -10.140 -2.016 -10.031 1.00 . A A . 213 GLN CG 1 1
17 31449 1 1 99 GLN H H -8.032 -3.202 -7.293 1.00 . A A . 213 GLN H 1 1
17 31450 1 1 99 GLN HA H -7.588 -1.305 -9.492 1.00 . A A . 213 GLN HA 1 1
17 31451 1 1 99 GLN HB2 H -10.141 -1.699 -7.933 1.00 . A A . 213 GLN HB2 1 1
17 31452 1 1 99 GLN HB3 H -9.811 -0.259 -8.887 1.00 . A A . 213 GLN HB3 1 1
17 31453 1 1 99 GLN HE21 H -9.488 -2.287 -12.447 1.00 . A A . 213 GLN HE21 1 1
17 31454 1 1 99 GLN HE22 H -10.108 -0.827 -13.131 1.00 . A A . 213 GLN HE22 1 1
17 31455 1 1 99 GLN HG2 H -9.414 -2.749 -10.354 1.00 . A A . 213 GLN HG2 1 1
17 31456 1 1 99 GLN HG3 H -11.065 -2.513 -9.781 1.00 . A A . 213 GLN HG3 1 1
17 31457 1 1 99 GLN N N -7.829 -2.898 -8.202 1.00 . A A . 213 GLN N 1 1
17 31458 1 1 99 GLN NE2 N -9.953 -1.429 -12.373 1.00 . A A . 213 GLN NE2 1 1
17 31459 1 1 99 GLN O O -8.243 0.473 -7.229 1.00 . A A . 213 GLN O 1 1
17 31460 1 1 99 GLN OE1 O -10.994 0.004 -10.992 1.00 . A A . 213 GLN OE1 1 1
17 31461 1 1 100 PHE C C -5.659 1.386 -6.346 1.00 . A A . 214 PHE C 1 1
17 31462 1 1 100 PHE CA C -5.902 -0.030 -5.837 1.00 . A A . 214 PHE CA 1 1
17 31463 1 1 100 PHE CB C -4.591 -0.627 -5.321 1.00 . A A . 214 PHE CB 1 1
17 31464 1 1 100 PHE CD1 C -3.275 1.237 -4.275 1.00 . A A . 214 PHE CD1 1 1
17 31465 1 1 100 PHE CD2 C -4.275 -0.386 -2.842 1.00 . A A . 214 PHE CD2 1 1
17 31466 1 1 100 PHE CE1 C -2.762 1.899 -3.175 1.00 . A A . 214 PHE CE1 1 1
17 31467 1 1 100 PHE CE2 C -3.764 0.271 -1.737 1.00 . A A . 214 PHE CE2 1 1
17 31468 1 1 100 PHE CG C -4.036 0.089 -4.122 1.00 . A A . 214 PHE CG 1 1
17 31469 1 1 100 PHE CZ C -3.007 1.415 -1.904 1.00 . A A . 214 PHE CZ 1 1
17 31470 1 1 100 PHE H H -6.015 -1.701 -7.137 1.00 . A A . 214 PHE H 1 1
17 31471 1 1 100 PHE HA H -6.610 0.012 -5.022 1.00 . A A . 214 PHE HA 1 1
17 31472 1 1 100 PHE HB2 H -4.757 -1.658 -5.046 1.00 . A A . 214 PHE HB2 1 1
17 31473 1 1 100 PHE HB3 H -3.852 -0.584 -6.107 1.00 . A A . 214 PHE HB3 1 1
17 31474 1 1 100 PHE HD1 H -3.083 1.617 -5.268 1.00 . A A . 214 PHE HD1 1 1
17 31475 1 1 100 PHE HD2 H -4.865 -1.280 -2.710 1.00 . A A . 214 PHE HD2 1 1
17 31476 1 1 100 PHE HE1 H -2.171 2.792 -3.308 1.00 . A A . 214 PHE HE1 1 1
17 31477 1 1 100 PHE HE2 H -3.957 -0.110 -0.745 1.00 . A A . 214 PHE HE2 1 1
17 31478 1 1 100 PHE HZ H -2.608 1.931 -1.042 1.00 . A A . 214 PHE HZ 1 1
17 31479 1 1 100 PHE N N -6.475 -0.873 -6.884 1.00 . A A . 214 PHE N 1 1
17 31480 1 1 100 PHE O O -6.067 2.362 -5.716 1.00 . A A . 214 PHE O 1 1
17 31481 1 1 101 ALA C C -6.006 3.516 -8.426 1.00 . A A . 215 ALA C 1 1
17 31482 1 1 101 ALA CA C -4.714 2.789 -8.088 1.00 . A A . 215 ALA CA 1 1
17 31483 1 1 101 ALA CB C -3.849 2.625 -9.328 1.00 . A A . 215 ALA CB 1 1
17 31484 1 1 101 ALA H H -4.704 0.678 -7.955 1.00 . A A . 215 ALA H 1 1
17 31485 1 1 101 ALA HA H -4.167 3.371 -7.367 1.00 . A A . 215 ALA HA 1 1
17 31486 1 1 101 ALA HB1 H -2.869 2.273 -9.040 1.00 . A A . 215 ALA HB1 1 1
17 31487 1 1 101 ALA HB2 H -3.756 3.575 -9.833 1.00 . A A . 215 ALA HB2 1 1
17 31488 1 1 101 ALA HB3 H -4.306 1.908 -9.994 1.00 . A A . 215 ALA HB3 1 1
17 31489 1 1 101 ALA N N -5.000 1.492 -7.495 1.00 . A A . 215 ALA N 1 1
17 31490 1 1 101 ALA O O -6.142 4.714 -8.178 1.00 . A A . 215 ALA O 1 1
17 31491 1 1 102 ASP C C -8.988 3.791 -8.079 1.00 . A A . 216 ASP C 1 1
17 31492 1 1 102 ASP CA C -8.251 3.339 -9.334 1.00 . A A . 216 ASP CA 1 1
17 31493 1 1 102 ASP CB C -9.090 2.308 -10.091 1.00 . A A . 216 ASP CB 1 1
17 31494 1 1 102 ASP CG C -10.072 2.952 -11.048 1.00 . A A . 216 ASP CG 1 1
17 31495 1 1 102 ASP H H -6.787 1.825 -9.135 1.00 . A A . 216 ASP H 1 1
17 31496 1 1 102 ASP HA H -8.081 4.194 -9.971 1.00 . A A . 216 ASP HA 1 1
17 31497 1 1 102 ASP HB2 H -8.432 1.665 -10.657 1.00 . A A . 216 ASP HB2 1 1
17 31498 1 1 102 ASP HB3 H -9.644 1.713 -9.380 1.00 . A A . 216 ASP HB3 1 1
17 31499 1 1 102 ASP N N -6.957 2.776 -8.977 1.00 . A A . 216 ASP N 1 1
17 31500 1 1 102 ASP O O -9.595 4.864 -8.047 1.00 . A A . 216 ASP O 1 1
17 31501 1 1 102 ASP OD1 O -9.671 3.263 -12.190 1.00 . A A . 216 ASP OD1 1 1
17 31502 1 1 102 ASP OD2 O -11.243 3.145 -10.658 1.00 . A A . 216 ASP OD2 1 1
17 31503 1 1 103 LYS C C -9.087 4.590 -5.200 1.00 . A A . 217 LYS C 1 1
17 31504 1 1 103 LYS CA C -9.567 3.260 -5.769 1.00 . A A . 217 LYS CA 1 1
17 31505 1 1 103 LYS CB C -9.298 2.144 -4.766 1.00 . A A . 217 LYS CB 1 1
17 31506 1 1 103 LYS CD C -11.664 1.307 -4.684 1.00 . A A . 217 LYS CD 1 1
17 31507 1 1 103 LYS CE C -12.504 0.075 -4.392 1.00 . A A . 217 LYS CE 1 1
17 31508 1 1 103 LYS CG C -10.212 0.943 -4.941 1.00 . A A . 217 LYS CG 1 1
17 31509 1 1 103 LYS H H -8.414 2.127 -7.131 1.00 . A A . 217 LYS H 1 1
17 31510 1 1 103 LYS HA H -10.629 3.317 -5.945 1.00 . A A . 217 LYS HA 1 1
17 31511 1 1 103 LYS HB2 H -8.276 1.812 -4.878 1.00 . A A . 217 LYS HB2 1 1
17 31512 1 1 103 LYS HB3 H -9.434 2.534 -3.770 1.00 . A A . 217 LYS HB3 1 1
17 31513 1 1 103 LYS HD2 H -11.713 1.973 -3.835 1.00 . A A . 217 LYS HD2 1 1
17 31514 1 1 103 LYS HD3 H -12.060 1.804 -5.557 1.00 . A A . 217 LYS HD3 1 1
17 31515 1 1 103 LYS HE2 H -12.637 -0.479 -5.309 1.00 . A A . 217 LYS HE2 1 1
17 31516 1 1 103 LYS HE3 H -11.981 -0.539 -3.674 1.00 . A A . 217 LYS HE3 1 1
17 31517 1 1 103 LYS HG2 H -10.117 0.573 -5.950 1.00 . A A . 217 LYS HG2 1 1
17 31518 1 1 103 LYS HG3 H -9.916 0.176 -4.245 1.00 . A A . 217 LYS HG3 1 1
17 31519 1 1 103 LYS HZ1 H -14.569 -0.204 -4.231 1.00 . A A . 217 LYS HZ1 1 1
17 31520 1 1 103 LYS HZ2 H -14.085 1.410 -4.094 1.00 . A A . 217 LYS HZ2 1 1
17 31521 1 1 103 LYS HZ3 H -13.839 0.342 -2.807 1.00 . A A . 217 LYS HZ3 1 1
17 31522 1 1 103 LYS N N -8.919 2.962 -7.041 1.00 . A A . 217 LYS N 1 1
17 31523 1 1 103 LYS NZ N -13.843 0.431 -3.843 1.00 . A A . 217 LYS NZ 1 1
17 31524 1 1 103 LYS O O -9.892 5.468 -4.891 1.00 . A A . 217 LYS O 1 1
17 31525 1 1 104 LEU C C -7.236 7.074 -5.599 1.00 . A A . 218 LEU C 1 1
17 31526 1 1 104 LEU CA C -7.199 5.968 -4.547 1.00 . A A . 218 LEU CA 1 1
17 31527 1 1 104 LEU CB C -5.761 5.736 -4.074 1.00 . A A . 218 LEU CB 1 1
17 31528 1 1 104 LEU CD1 C -6.523 5.521 -1.685 1.00 . A A . 218 LEU CD1 1 1
17 31529 1 1 104 LEU CD2 C -5.935 3.474 -3.001 1.00 . A A . 218 LEU CD2 1 1
17 31530 1 1 104 LEU CG C -5.621 4.945 -2.768 1.00 . A A . 218 LEU CG 1 1
17 31531 1 1 104 LEU H H -7.177 4.005 -5.342 1.00 . A A . 218 LEU H 1 1
17 31532 1 1 104 LEU HA H -7.799 6.276 -3.704 1.00 . A A . 218 LEU HA 1 1
17 31533 1 1 104 LEU HB2 H -5.231 5.205 -4.850 1.00 . A A . 218 LEU HB2 1 1
17 31534 1 1 104 LEU HB3 H -5.293 6.698 -3.935 1.00 . A A . 218 LEU HB3 1 1
17 31535 1 1 104 LEU HD11 H -6.015 5.478 -0.733 1.00 . A A . 218 LEU HD11 1 1
17 31536 1 1 104 LEU HD12 H -7.434 4.944 -1.632 1.00 . A A . 218 LEU HD12 1 1
17 31537 1 1 104 LEU HD13 H -6.760 6.547 -1.922 1.00 . A A . 218 LEU HD13 1 1
17 31538 1 1 104 LEU HD21 H -6.954 3.373 -3.345 1.00 . A A . 218 LEU HD21 1 1
17 31539 1 1 104 LEU HD22 H -5.810 2.929 -2.078 1.00 . A A . 218 LEU HD22 1 1
17 31540 1 1 104 LEU HD23 H -5.263 3.077 -3.747 1.00 . A A . 218 LEU HD23 1 1
17 31541 1 1 104 LEU HG H -4.600 5.018 -2.420 1.00 . A A . 218 LEU HG 1 1
17 31542 1 1 104 LEU N N -7.773 4.737 -5.072 1.00 . A A . 218 LEU N 1 1
17 31543 1 1 104 LEU O O -7.233 8.259 -5.264 1.00 . A A . 218 LEU O 1 1
17 31544 1 1 105 SER C C -8.608 8.481 -7.875 1.00 . A A . 219 SER C 1 1
17 31545 1 1 105 SER CA C -7.333 7.653 -7.962 1.00 . A A . 219 SER CA 1 1
17 31546 1 1 105 SER CB C -7.263 6.943 -9.314 1.00 . A A . 219 SER CB 1 1
17 31547 1 1 105 SER H H -7.292 5.727 -7.082 1.00 . A A . 219 SER H 1 1
17 31548 1 1 105 SER HA H -6.481 8.310 -7.863 1.00 . A A . 219 SER HA 1 1
17 31549 1 1 105 SER HB2 H -7.794 6.006 -9.252 1.00 . A A . 219 SER HB2 1 1
17 31550 1 1 105 SER HB3 H -7.720 7.566 -10.069 1.00 . A A . 219 SER HB3 1 1
17 31551 1 1 105 SER HG H -5.438 7.512 -9.741 1.00 . A A . 219 SER HG 1 1
17 31552 1 1 105 SER N N -7.282 6.685 -6.872 1.00 . A A . 219 SER N 1 1
17 31553 1 1 105 SER O O -8.623 9.661 -8.224 1.00 . A A . 219 SER O 1 1
17 31554 1 1 105 SER OG O -5.920 6.684 -9.687 1.00 . A A . 219 SER OG 1 1
17 31555 1 1 106 HIS C C -10.943 9.533 -6.082 1.00 . A A . 220 HIS C 1 1
17 31556 1 1 106 HIS CA C -10.962 8.528 -7.245 1.00 . A A . 220 HIS CA 1 1
17 31557 1 1 106 HIS CB C -12.078 7.498 -7.034 1.00 . A A . 220 HIS CB 1 1
17 31558 1 1 106 HIS CD2 C -13.881 8.094 -8.801 1.00 . A A . 220 HIS CD2 1 1
17 31559 1 1 106 HIS CE1 C -13.758 6.272 -10.013 1.00 . A A . 220 HIS CE1 1 1
17 31560 1 1 106 HIS CG C -12.939 7.297 -8.242 1.00 . A A . 220 HIS CG 1 1
17 31561 1 1 106 HIS H H -9.600 6.911 -7.127 1.00 . A A . 220 HIS H 1 1
17 31562 1 1 106 HIS HA H -11.156 9.067 -8.159 1.00 . A A . 220 HIS HA 1 1
17 31563 1 1 106 HIS HB2 H -11.635 6.547 -6.782 1.00 . A A . 220 HIS HB2 1 1
17 31564 1 1 106 HIS HB3 H -12.715 7.819 -6.222 1.00 . A A . 220 HIS HB3 1 1
17 31565 1 1 106 HIS HD1 H -12.298 5.393 -8.880 1.00 . A A . 220 HIS HD1 1 1
17 31566 1 1 106 HIS HD2 H -14.188 9.069 -8.448 1.00 . A A . 220 HIS HD2 1 1
17 31567 1 1 106 HIS HE1 H -13.936 5.535 -10.783 1.00 . A A . 220 HIS HE1 1 1
17 31568 1 1 106 HIS N N -9.678 7.853 -7.393 1.00 . A A . 220 HIS N 1 1
17 31569 1 1 106 HIS ND1 N -12.887 6.163 -9.026 1.00 . A A . 220 HIS ND1 1 1
17 31570 1 1 106 HIS NE2 N -14.374 7.433 -9.899 1.00 . A A . 220 HIS NE2 1 1
17 31571 1 1 106 HIS O O -11.908 10.272 -5.885 1.00 . A A . 220 HIS O 1 1
17 31572 1 1 107 TYR C C -8.986 11.749 -4.631 1.00 . A A . 221 TYR C 1 1
17 31573 1 1 107 TYR CA C -9.723 10.480 -4.195 1.00 . A A . 221 TYR CA 1 1
17 31574 1 1 107 TYR CB C -8.977 9.805 -3.040 1.00 . A A . 221 TYR CB 1 1
17 31575 1 1 107 TYR CD1 C -9.757 11.203 -1.089 1.00 . A A . 221 TYR CD1 1 1
17 31576 1 1 107 TYR CD2 C -10.226 8.867 -1.056 1.00 . A A . 221 TYR CD2 1 1
17 31577 1 1 107 TYR CE1 C -10.387 11.351 0.132 1.00 . A A . 221 TYR CE1 1 1
17 31578 1 1 107 TYR CE2 C -10.858 9.006 0.165 1.00 . A A . 221 TYR CE2 1 1
17 31579 1 1 107 TYR CG C -9.666 9.961 -1.703 1.00 . A A . 221 TYR CG 1 1
17 31580 1 1 107 TYR CZ C -10.936 10.250 0.755 1.00 . A A . 221 TYR CZ 1 1
17 31581 1 1 107 TYR H H -9.108 8.965 -5.511 1.00 . A A . 221 TYR H 1 1
17 31582 1 1 107 TYR HA H -10.717 10.740 -3.866 1.00 . A A . 221 TYR HA 1 1
17 31583 1 1 107 TYR HB2 H -8.891 8.748 -3.246 1.00 . A A . 221 TYR HB2 1 1
17 31584 1 1 107 TYR HB3 H -7.987 10.229 -2.956 1.00 . A A . 221 TYR HB3 1 1
17 31585 1 1 107 TYR HD1 H -9.326 12.064 -1.578 1.00 . A A . 221 TYR HD1 1 1
17 31586 1 1 107 TYR HD2 H -10.163 7.893 -1.521 1.00 . A A . 221 TYR HD2 1 1
17 31587 1 1 107 TYR HE1 H -10.448 12.325 0.593 1.00 . A A . 221 TYR HE1 1 1
17 31588 1 1 107 TYR HE2 H -11.288 8.143 0.652 1.00 . A A . 221 TYR HE2 1 1
17 31589 1 1 107 TYR HH H -10.911 10.560 2.652 1.00 . A A . 221 TYR HH 1 1
17 31590 1 1 107 TYR N N -9.848 9.564 -5.317 1.00 . A A . 221 TYR N 1 1
17 31591 1 1 107 TYR O O -7.760 11.751 -4.734 1.00 . A A . 221 TYR O 1 1
17 31592 1 1 107 TYR OH O -11.565 10.394 1.970 1.00 . A A . 221 TYR OH 1 1
17 31593 1 1 108 PRO C C -8.236 14.720 -4.222 1.00 . A A . 222 PRO C 1 1
17 31594 1 1 108 PRO CA C -9.099 14.112 -5.319 1.00 . A A . 222 PRO CA 1 1
17 31595 1 1 108 PRO CB C -10.295 15.016 -5.627 1.00 . A A . 222 PRO CB 1 1
17 31596 1 1 108 PRO CD C -11.184 12.965 -4.798 1.00 . A A . 222 PRO CD 1 1
17 31597 1 1 108 PRO CG C -11.420 14.443 -4.839 1.00 . A A . 222 PRO CG 1 1
17 31598 1 1 108 PRO HA H -8.504 13.980 -6.211 1.00 . A A . 222 PRO HA 1 1
17 31599 1 1 108 PRO HB2 H -10.073 16.028 -5.321 1.00 . A A . 222 PRO HB2 1 1
17 31600 1 1 108 PRO HB3 H -10.504 14.993 -6.686 1.00 . A A . 222 PRO HB3 1 1
17 31601 1 1 108 PRO HD2 H -11.540 12.552 -3.864 1.00 . A A . 222 PRO HD2 1 1
17 31602 1 1 108 PRO HD3 H -11.664 12.481 -5.633 1.00 . A A . 222 PRO HD3 1 1
17 31603 1 1 108 PRO HG2 H -11.413 14.848 -3.839 1.00 . A A . 222 PRO HG2 1 1
17 31604 1 1 108 PRO HG3 H -12.358 14.657 -5.327 1.00 . A A . 222 PRO HG3 1 1
17 31605 1 1 108 PRO N N -9.716 12.851 -4.896 1.00 . A A . 222 PRO N 1 1
17 31606 1 1 108 PRO O O -7.298 15.467 -4.499 1.00 . A A . 222 PRO O 1 1
17 31607 1 1 109 ALA C C -6.434 14.260 -1.757 1.00 . A A . 223 ALA C 1 1
17 31608 1 1 109 ALA CA C -7.811 14.902 -1.835 1.00 . A A . 223 ALA CA 1 1
17 31609 1 1 109 ALA CB C -8.591 14.664 -0.553 1.00 . A A . 223 ALA CB 1 1
17 31610 1 1 109 ALA H H -9.315 13.792 -2.817 1.00 . A A . 223 ALA H 1 1
17 31611 1 1 109 ALA HA H -7.689 15.966 -1.969 1.00 . A A . 223 ALA HA 1 1
17 31612 1 1 109 ALA HB1 H -9.649 14.662 -0.771 1.00 . A A . 223 ALA HB1 1 1
17 31613 1 1 109 ALA HB2 H -8.371 15.449 0.154 1.00 . A A . 223 ALA HB2 1 1
17 31614 1 1 109 ALA HB3 H -8.310 13.710 -0.133 1.00 . A A . 223 ALA HB3 1 1
17 31615 1 1 109 ALA N N -8.558 14.393 -2.975 1.00 . A A . 223 ALA N 1 1
17 31616 1 1 109 ALA O O -5.437 14.934 -1.499 1.00 . A A . 223 ALA O 1 1
17 31617 1 1 110 ILE C C -4.304 12.632 -3.204 1.00 . A A . 224 ILE C 1 1
17 31618 1 1 110 ILE CA C -5.111 12.244 -1.984 1.00 . A A . 224 ILE CA 1 1
17 31619 1 1 110 ILE CB C -5.312 10.717 -1.973 1.00 . A A . 224 ILE CB 1 1
17 31620 1 1 110 ILE CD1 C -6.642 8.836 -0.889 1.00 . A A . 224 ILE CD1 1 1
17 31621 1 1 110 ILE CG1 C -6.341 10.319 -0.912 1.00 . A A . 224 ILE CG1 1 1
17 31622 1 1 110 ILE CG2 C -3.988 10.012 -1.733 1.00 . A A . 224 ILE CG2 1 1
17 31623 1 1 110 ILE H H -7.202 12.473 -2.221 1.00 . A A . 224 ILE H 1 1
17 31624 1 1 110 ILE HA H -4.570 12.536 -1.098 1.00 . A A . 224 ILE HA 1 1
17 31625 1 1 110 ILE HB H -5.674 10.419 -2.948 1.00 . A A . 224 ILE HB 1 1
17 31626 1 1 110 ILE HD11 H -7.349 8.624 -0.101 1.00 . A A . 224 ILE HD11 1 1
17 31627 1 1 110 ILE HD12 H -5.729 8.286 -0.711 1.00 . A A . 224 ILE HD12 1 1
17 31628 1 1 110 ILE HD13 H -7.062 8.539 -1.838 1.00 . A A . 224 ILE HD13 1 1
17 31629 1 1 110 ILE HG12 H -5.969 10.597 0.062 1.00 . A A . 224 ILE HG12 1 1
17 31630 1 1 110 ILE HG13 H -7.267 10.841 -1.102 1.00 . A A . 224 ILE HG13 1 1
17 31631 1 1 110 ILE HG21 H -3.278 10.708 -1.312 1.00 . A A . 224 ILE HG21 1 1
17 31632 1 1 110 ILE HG22 H -3.611 9.637 -2.671 1.00 . A A . 224 ILE HG22 1 1
17 31633 1 1 110 ILE HG23 H -4.135 9.189 -1.050 1.00 . A A . 224 ILE HG23 1 1
17 31634 1 1 110 ILE N N -6.378 12.958 -2.003 1.00 . A A . 224 ILE N 1 1
17 31635 1 1 110 ILE O O -3.172 13.103 -3.097 1.00 . A A . 224 ILE O 1 1
17 31636 1 1 111 ALA C C -3.900 14.298 -5.613 1.00 . A A . 225 ALA C 1 1
17 31637 1 1 111 ALA CA C -4.288 12.825 -5.627 1.00 . A A . 225 ALA CA 1 1
17 31638 1 1 111 ALA CB C -5.228 12.535 -6.781 1.00 . A A . 225 ALA CB 1 1
17 31639 1 1 111 ALA H H -5.828 12.102 -4.374 1.00 . A A . 225 ALA H 1 1
17 31640 1 1 111 ALA HA H -3.396 12.226 -5.750 1.00 . A A . 225 ALA HA 1 1
17 31641 1 1 111 ALA HB1 H -5.114 11.507 -7.087 1.00 . A A . 225 ALA HB1 1 1
17 31642 1 1 111 ALA HB2 H -4.992 13.189 -7.607 1.00 . A A . 225 ALA HB2 1 1
17 31643 1 1 111 ALA HB3 H -6.246 12.707 -6.464 1.00 . A A . 225 ALA HB3 1 1
17 31644 1 1 111 ALA N N -4.917 12.461 -4.367 1.00 . A A . 225 ALA N 1 1
17 31645 1 1 111 ALA O O -2.925 14.699 -6.249 1.00 . A A . 225 ALA O 1 1
17 31646 1 1 112 ALA C C -2.916 16.755 -4.364 1.00 . A A . 226 ALA C 1 1
17 31647 1 1 112 ALA CA C -4.378 16.530 -4.737 1.00 . A A . 226 ALA CA 1 1
17 31648 1 1 112 ALA CB C -5.298 17.171 -3.711 1.00 . A A . 226 ALA CB 1 1
17 31649 1 1 112 ALA H H -5.418 14.722 -4.361 1.00 . A A . 226 ALA H 1 1
17 31650 1 1 112 ALA HA H -4.568 16.989 -5.697 1.00 . A A . 226 ALA HA 1 1
17 31651 1 1 112 ALA HB1 H -6.040 17.767 -4.220 1.00 . A A . 226 ALA HB1 1 1
17 31652 1 1 112 ALA HB2 H -4.721 17.802 -3.050 1.00 . A A . 226 ALA HB2 1 1
17 31653 1 1 112 ALA HB3 H -5.786 16.401 -3.138 1.00 . A A . 226 ALA HB3 1 1
17 31654 1 1 112 ALA N N -4.660 15.102 -4.859 1.00 . A A . 226 ALA N 1 1
17 31655 1 1 112 ALA O O -2.323 17.772 -4.721 1.00 . A A . 226 ALA O 1 1
17 31656 1 1 113 ALA C C -0.050 16.161 -4.495 1.00 . A A . 227 ALA C 1 1
17 31657 1 1 113 ALA CA C -0.922 15.851 -3.278 1.00 . A A . 227 ALA CA 1 1
17 31658 1 1 113 ALA CB C -0.487 14.544 -2.630 1.00 . A A . 227 ALA CB 1 1
17 31659 1 1 113 ALA H H -2.848 14.976 -3.425 1.00 . A A . 227 ALA H 1 1
17 31660 1 1 113 ALA HA H -0.814 16.644 -2.552 1.00 . A A . 227 ALA HA 1 1
17 31661 1 1 113 ALA HB1 H -1.233 14.229 -1.915 1.00 . A A . 227 ALA HB1 1 1
17 31662 1 1 113 ALA HB2 H 0.457 14.688 -2.125 1.00 . A A . 227 ALA HB2 1 1
17 31663 1 1 113 ALA HB3 H -0.374 13.785 -3.390 1.00 . A A . 227 ALA HB3 1 1
17 31664 1 1 113 ALA N N -2.329 15.776 -3.665 1.00 . A A . 227 ALA N 1 1
17 31665 1 1 113 ALA O O 1.015 16.766 -4.377 1.00 . A A . 227 ALA O 1 1
17 31666 1 1 114 LEU C C -0.050 17.443 -7.374 1.00 . A A . 228 LEU C 1 1
17 31667 1 1 114 LEU CA C 0.166 16.003 -6.922 1.00 . A A . 228 LEU CA 1 1
17 31668 1 1 114 LEU CB C -0.330 15.045 -8.005 1.00 . A A . 228 LEU CB 1 1
17 31669 1 1 114 LEU CD1 C -1.636 12.942 -8.356 1.00 . A A . 228 LEU CD1 1 1
17 31670 1 1 114 LEU CD2 C 0.776 12.817 -7.716 1.00 . A A . 228 LEU CD2 1 1
17 31671 1 1 114 LEU CG C -0.521 13.595 -7.559 1.00 . A A . 228 LEU CG 1 1
17 31672 1 1 114 LEU H H -1.397 15.295 -5.700 1.00 . A A . 228 LEU H 1 1
17 31673 1 1 114 LEU HA H 1.216 15.835 -6.755 1.00 . A A . 228 LEU HA 1 1
17 31674 1 1 114 LEU HB2 H -1.274 15.414 -8.375 1.00 . A A . 228 LEU HB2 1 1
17 31675 1 1 114 LEU HB3 H 0.383 15.056 -8.816 1.00 . A A . 228 LEU HB3 1 1
17 31676 1 1 114 LEU HD11 H -2.541 13.519 -8.245 1.00 . A A . 228 LEU HD11 1 1
17 31677 1 1 114 LEU HD12 H -1.798 11.940 -7.992 1.00 . A A . 228 LEU HD12 1 1
17 31678 1 1 114 LEU HD13 H -1.356 12.907 -9.398 1.00 . A A . 228 LEU HD13 1 1
17 31679 1 1 114 LEU HD21 H 0.756 11.949 -7.073 1.00 . A A . 228 LEU HD21 1 1
17 31680 1 1 114 LEU HD22 H 1.609 13.448 -7.442 1.00 . A A . 228 LEU HD22 1 1
17 31681 1 1 114 LEU HD23 H 0.884 12.503 -8.743 1.00 . A A . 228 LEU HD23 1 1
17 31682 1 1 114 LEU HG H -0.804 13.576 -6.515 1.00 . A A . 228 LEU HG 1 1
17 31683 1 1 114 LEU N N -0.535 15.758 -5.672 1.00 . A A . 228 LEU N 1 1
17 31684 1 1 114 LEU O O 0.822 18.046 -8.000 1.00 . A A . 228 LEU O 1 1
17 31685 1 1 115 ASP C C -0.549 20.352 -6.863 1.00 . A A . 229 ASP C 1 1
17 31686 1 1 115 ASP CA C -1.562 19.357 -7.428 1.00 . A A . 229 ASP CA 1 1
17 31687 1 1 115 ASP CB C -2.966 19.710 -6.936 1.00 . A A . 229 ASP CB 1 1
17 31688 1 1 115 ASP CG C -3.686 20.659 -7.874 1.00 . A A . 229 ASP CG 1 1
17 31689 1 1 115 ASP H H -1.882 17.453 -6.552 1.00 . A A . 229 ASP H 1 1
17 31690 1 1 115 ASP HA H -1.543 19.418 -8.505 1.00 . A A . 229 ASP HA 1 1
17 31691 1 1 115 ASP HB2 H -3.549 18.805 -6.852 1.00 . A A . 229 ASP HB2 1 1
17 31692 1 1 115 ASP HB3 H -2.893 20.178 -5.965 1.00 . A A . 229 ASP HB3 1 1
17 31693 1 1 115 ASP N N -1.224 17.988 -7.052 1.00 . A A . 229 ASP N 1 1
17 31694 1 1 115 ASP O O -0.322 21.414 -7.442 1.00 . A A . 229 ASP O 1 1
17 31695 1 1 115 ASP OD1 O -3.480 21.884 -7.751 1.00 . A A . 229 ASP OD1 1 1
17 31696 1 1 115 ASP OD2 O -4.454 20.176 -8.732 1.00 . A A . 229 ASP OD2 1 1
17 31697 1 1 116 ARG C C 2.197 21.187 -6.042 1.00 . A A . 230 ARG C 1 1
17 31698 1 1 116 ARG CA C 1.042 20.869 -5.092 1.00 . A A . 230 ARG CA 1 1
17 31699 1 1 116 ARG CB C 1.574 20.210 -3.814 1.00 . A A . 230 ARG CB 1 1
17 31700 1 1 116 ARG CD C 2.905 21.916 -2.536 1.00 . A A . 230 ARG CD 1 1
17 31701 1 1 116 ARG CG C 1.599 21.143 -2.614 1.00 . A A . 230 ARG CG 1 1
17 31702 1 1 116 ARG CZ C 3.705 24.073 -1.637 1.00 . A A . 230 ARG CZ 1 1
17 31703 1 1 116 ARG H H -0.167 19.144 -5.315 1.00 . A A . 230 ARG H 1 1
17 31704 1 1 116 ARG HA H 0.547 21.791 -4.828 1.00 . A A . 230 ARG HA 1 1
17 31705 1 1 116 ARG HB2 H 0.947 19.365 -3.571 1.00 . A A . 230 ARG HB2 1 1
17 31706 1 1 116 ARG HB3 H 2.581 19.859 -3.991 1.00 . A A . 230 ARG HB3 1 1
17 31707 1 1 116 ARG HD2 H 3.587 21.383 -1.890 1.00 . A A . 230 ARG HD2 1 1
17 31708 1 1 116 ARG HD3 H 3.330 21.983 -3.527 1.00 . A A . 230 ARG HD3 1 1
17 31709 1 1 116 ARG HE H 1.791 23.590 -1.930 1.00 . A A . 230 ARG HE 1 1
17 31710 1 1 116 ARG HG2 H 0.783 21.844 -2.699 1.00 . A A . 230 ARG HG2 1 1
17 31711 1 1 116 ARG HG3 H 1.482 20.558 -1.714 1.00 . A A . 230 ARG HG3 1 1
17 31712 1 1 116 ARG HH11 H 5.188 22.765 -2.077 1.00 . A A . 230 ARG HH11 1 1
17 31713 1 1 116 ARG HH12 H 5.707 24.290 -1.444 1.00 . A A . 230 ARG HH12 1 1
17 31714 1 1 116 ARG HH21 H 2.482 25.589 -1.099 1.00 . A A . 230 ARG HH21 1 1
17 31715 1 1 116 ARG HH22 H 4.175 25.892 -0.890 1.00 . A A . 230 ARG HH22 1 1
17 31716 1 1 116 ARG N N 0.056 20.003 -5.731 1.00 . A A . 230 ARG N 1 1
17 31717 1 1 116 ARG NE N 2.712 23.266 -2.010 1.00 . A A . 230 ARG NE 1 1
17 31718 1 1 116 ARG NH1 N 4.971 23.677 -1.726 1.00 . A A . 230 ARG NH1 1 1
17 31719 1 1 116 ARG NH2 N 3.431 25.284 -1.170 1.00 . A A . 230 ARG NH2 1 1
17 31720 1 1 116 ARG O O 2.822 22.242 -5.941 1.00 . A A . 230 ARG O 1 1
17 31721 1 1 117 ASN C C 2.997 20.710 -9.326 1.00 . A A . 231 ASN C 1 1
17 31722 1 1 117 ASN CA C 3.552 20.455 -7.929 1.00 . A A . 231 ASN CA 1 1
17 31723 1 1 117 ASN CB C 4.468 19.228 -7.944 1.00 . A A . 231 ASN CB 1 1
17 31724 1 1 117 ASN CG C 5.657 19.382 -7.016 1.00 . A A . 231 ASN CG 1 1
17 31725 1 1 117 ASN H H 1.942 19.446 -6.995 1.00 . A A . 231 ASN H 1 1
17 31726 1 1 117 ASN HA H 4.126 21.316 -7.621 1.00 . A A . 231 ASN HA 1 1
17 31727 1 1 117 ASN HB2 H 3.904 18.362 -7.635 1.00 . A A . 231 ASN HB2 1 1
17 31728 1 1 117 ASN HB3 H 4.835 19.074 -8.949 1.00 . A A . 231 ASN HB3 1 1
17 31729 1 1 117 ASN HD21 H 6.875 18.667 -8.415 1.00 . A A . 231 ASN HD21 1 1
17 31730 1 1 117 ASN HD22 H 7.622 19.103 -6.921 1.00 . A A . 231 ASN HD22 1 1
17 31731 1 1 117 ASN N N 2.474 20.269 -6.964 1.00 . A A . 231 ASN N 1 1
17 31732 1 1 117 ASN ND2 N 6.837 19.013 -7.500 1.00 . A A . 231 ASN ND2 1 1
17 31733 1 1 117 ASN O O 3.327 21.711 -9.963 1.00 . A A . 231 ASN O 1 1
17 31734 1 1 117 ASN OD1 O 5.516 19.829 -5.878 1.00 . A A . 231 ASN OD1 1 1
17 31735 1 1 118 VAL C C 0.155 19.324 -11.158 1.00 . A A . 232 VAL C 1 1
17 31736 1 1 118 VAL CA C 1.556 19.926 -11.124 1.00 . A A . 232 VAL CA 1 1
17 31737 1 1 118 VAL CB C 2.422 19.239 -12.197 1.00 . A A . 232 VAL CB 1 1
17 31738 1 1 118 VAL CG1 C 1.898 19.553 -13.591 1.00 . A A . 232 VAL CG1 1 1
17 31739 1 1 118 VAL CG2 C 3.878 19.661 -12.060 1.00 . A A . 232 VAL CG2 1 1
17 31740 1 1 118 VAL H H 1.929 19.020 -9.247 1.00 . A A . 232 VAL H 1 1
17 31741 1 1 118 VAL HA H 1.493 20.977 -11.361 1.00 . A A . 232 VAL HA 1 1
17 31742 1 1 118 VAL HB H 2.364 18.171 -12.048 1.00 . A A . 232 VAL HB 1 1
17 31743 1 1 118 VAL HG11 H 0.957 19.044 -13.744 1.00 . A A . 232 VAL HG11 1 1
17 31744 1 1 118 VAL HG12 H 2.613 19.219 -14.327 1.00 . A A . 232 VAL HG12 1 1
17 31745 1 1 118 VAL HG13 H 1.752 20.619 -13.688 1.00 . A A . 232 VAL HG13 1 1
17 31746 1 1 118 VAL HG21 H 4.458 19.212 -12.853 1.00 . A A . 232 VAL HG21 1 1
17 31747 1 1 118 VAL HG22 H 4.259 19.333 -11.105 1.00 . A A . 232 VAL HG22 1 1
17 31748 1 1 118 VAL HG23 H 3.949 20.736 -12.126 1.00 . A A . 232 VAL HG23 1 1
17 31749 1 1 118 VAL N N 2.153 19.797 -9.800 1.00 . A A . 232 VAL N 1 1
17 31750 1 1 118 VAL O O -0.197 18.495 -10.318 1.00 . A A . 232 VAL O 1 1
17 31751 1 1 119 LYS C C -2.839 19.573 -11.047 1.00 . A A . 233 LYS C 1 1
17 31752 1 1 119 LYS CA C -2.004 19.252 -12.283 1.00 . A A . 233 LYS CA 1 1
17 31753 1 1 119 LYS CB C -1.996 17.742 -12.532 1.00 . A A . 233 LYS CB 1 1
17 31754 1 1 119 LYS CD C -0.963 16.003 -14.022 1.00 . A A . 233 LYS CD 1 1
17 31755 1 1 119 LYS CE C 0.550 16.135 -14.081 1.00 . A A . 233 LYS CE 1 1
17 31756 1 1 119 LYS CG C -1.639 17.363 -13.959 1.00 . A A . 233 LYS CG 1 1
17 31757 1 1 119 LYS H H -0.302 20.409 -12.774 1.00 . A A . 233 LYS H 1 1
17 31758 1 1 119 LYS HA H -2.444 19.745 -13.137 1.00 . A A . 233 LYS HA 1 1
17 31759 1 1 119 LYS HB2 H -1.277 17.283 -11.870 1.00 . A A . 233 LYS HB2 1 1
17 31760 1 1 119 LYS HB3 H -2.978 17.348 -12.313 1.00 . A A . 233 LYS HB3 1 1
17 31761 1 1 119 LYS HD2 H -1.232 15.438 -13.142 1.00 . A A . 233 LYS HD2 1 1
17 31762 1 1 119 LYS HD3 H -1.305 15.483 -14.905 1.00 . A A . 233 LYS HD3 1 1
17 31763 1 1 119 LYS HE2 H 0.799 17.059 -14.582 1.00 . A A . 233 LYS HE2 1 1
17 31764 1 1 119 LYS HE3 H 0.936 16.159 -13.072 1.00 . A A . 233 LYS HE3 1 1
17 31765 1 1 119 LYS HG2 H -2.542 17.332 -14.551 1.00 . A A . 233 LYS HG2 1 1
17 31766 1 1 119 LYS HG3 H -0.968 18.108 -14.363 1.00 . A A . 233 LYS HG3 1 1
17 31767 1 1 119 LYS HZ1 H 0.666 14.120 -14.616 1.00 . A A . 233 LYS HZ1 1 1
17 31768 1 1 119 LYS HZ2 H 2.168 14.890 -14.518 1.00 . A A . 233 LYS HZ2 1 1
17 31769 1 1 119 LYS HZ3 H 1.154 15.182 -15.839 1.00 . A A . 233 LYS HZ3 1 1
17 31770 1 1 119 LYS N N -0.640 19.748 -12.136 1.00 . A A . 233 LYS N 1 1
17 31771 1 1 119 LYS NZ N 1.178 15.003 -14.815 1.00 . A A . 233 LYS NZ 1 1
17 31772 1 1 119 LYS O O -2.909 18.718 -10.141 1.00 . A A . 233 LYS O 1 1
17 31773 1 1 119 LYS OXT O -3.415 20.681 -10.996 1.00 . A A . 233 LYS OXT 1 1
18 31774 1 1 1 GLY C C 16.234 1.983 -15.013 1.00 . A A . 115 GLY C 1 1
18 31775 1 1 1 GLY CA C 15.408 3.144 -15.531 1.00 . A A . 115 GLY CA 1 1
18 31776 1 1 1 GLY H1 H 13.712 1.930 -15.429 1.00 . A A . 115 GLY H1 1 1
18 31777 1 1 1 GLY H2 H 14.115 2.413 -17.000 1.00 . A A . 115 GLY H2 1 1
18 31778 1 1 1 GLY H3 H 13.392 3.513 -15.936 1.00 . A A . 115 GLY H3 1 1
18 31779 1 1 1 GLY HA2 H 15.937 3.611 -16.349 1.00 . A A . 115 GLY HA2 1 1
18 31780 1 1 1 GLY HA3 H 15.286 3.868 -14.738 1.00 . A A . 115 GLY HA3 1 1
18 31781 1 1 1 GLY N N 14.063 2.720 -16.007 1.00 . A A . 115 GLY N 1 1
18 31782 1 1 1 GLY O O 15.919 0.823 -15.276 1.00 . A A . 115 GLY O 1 1
18 31783 1 1 2 SER C C 17.603 0.722 -12.413 1.00 . A A . 116 SER C 1 1
18 31784 1 1 2 SER CA C 18.169 1.271 -13.720 1.00 . A A . 116 SER CA 1 1
18 31785 1 1 2 SER CB C 19.569 1.837 -13.485 1.00 . A A . 116 SER CB 1 1
18 31786 1 1 2 SER H H 17.494 3.240 -14.101 1.00 . A A . 116 SER H 1 1
18 31787 1 1 2 SER HA H 18.231 0.465 -14.436 1.00 . A A . 116 SER HA 1 1
18 31788 1 1 2 SER HB2 H 20.263 1.024 -13.326 1.00 . A A . 116 SER HB2 1 1
18 31789 1 1 2 SER HB3 H 19.874 2.407 -14.350 1.00 . A A . 116 SER HB3 1 1
18 31790 1 1 2 SER HG H 20.265 2.379 -11.735 1.00 . A A . 116 SER HG 1 1
18 31791 1 1 2 SER N N 17.295 2.296 -14.276 1.00 . A A . 116 SER N 1 1
18 31792 1 1 2 SER O O 17.173 1.481 -11.544 1.00 . A A . 116 SER O 1 1
18 31793 1 1 2 SER OG O 19.594 2.684 -12.349 1.00 . A A . 116 SER OG 1 1
18 31794 1 1 3 GLU C C 15.619 -0.909 -10.869 1.00 . A A . 117 GLU C 1 1
18 31795 1 1 3 GLU CA C 17.091 -1.251 -11.083 1.00 . A A . 117 GLU CA 1 1
18 31796 1 1 3 GLU CB C 17.920 -0.839 -9.860 1.00 . A A . 117 GLU CB 1 1
18 31797 1 1 3 GLU CD C 17.944 -2.430 -7.897 1.00 . A A . 117 GLU CD 1 1
18 31798 1 1 3 GLU CG C 18.623 -2.005 -9.184 1.00 . A A . 117 GLU CG 1 1
18 31799 1 1 3 GLU H H 17.959 -1.152 -13.011 1.00 . A A . 117 GLU H 1 1
18 31800 1 1 3 GLU HA H 17.181 -2.318 -11.223 1.00 . A A . 117 GLU HA 1 1
18 31801 1 1 3 GLU HB2 H 18.670 -0.129 -10.173 1.00 . A A . 117 GLU HB2 1 1
18 31802 1 1 3 GLU HB3 H 17.273 -0.368 -9.134 1.00 . A A . 117 GLU HB3 1 1
18 31803 1 1 3 GLU HG2 H 18.631 -2.845 -9.862 1.00 . A A . 117 GLU HG2 1 1
18 31804 1 1 3 GLU HG3 H 19.638 -1.715 -8.960 1.00 . A A . 117 GLU HG3 1 1
18 31805 1 1 3 GLU N N 17.605 -0.600 -12.282 1.00 . A A . 117 GLU N 1 1
18 31806 1 1 3 GLU O O 14.996 -0.249 -11.701 1.00 . A A . 117 GLU O 1 1
18 31807 1 1 3 GLU OE1 O 16.955 -3.190 -7.969 1.00 . A A . 117 GLU OE1 1 1
18 31808 1 1 3 GLU OE2 O 18.400 -2.001 -6.816 1.00 . A A . 117 GLU OE2 1 1
18 31809 1 1 4 TRP C C 13.544 -0.013 -8.370 1.00 . A A . 118 TRP C 1 1
18 31810 1 1 4 TRP CA C 13.670 -1.106 -9.426 1.00 . A A . 118 TRP CA 1 1
18 31811 1 1 4 TRP CB C 12.992 -2.385 -8.935 1.00 . A A . 118 TRP CB 1 1
18 31812 1 1 4 TRP CD1 C 14.075 -4.639 -9.487 1.00 . A A . 118 TRP CD1 1 1
18 31813 1 1 4 TRP CD2 C 12.772 -3.822 -11.115 1.00 . A A . 118 TRP CD2 1 1
18 31814 1 1 4 TRP CE2 C 13.302 -5.055 -11.541 1.00 . A A . 118 TRP CE2 1 1
18 31815 1 1 4 TRP CE3 C 11.922 -3.121 -11.975 1.00 . A A . 118 TRP CE3 1 1
18 31816 1 1 4 TRP CG C 13.279 -3.575 -9.799 1.00 . A A . 118 TRP CG 1 1
18 31817 1 1 4 TRP CH2 C 12.173 -4.893 -13.609 1.00 . A A . 118 TRP CH2 1 1
18 31818 1 1 4 TRP CZ2 C 13.009 -5.600 -12.787 1.00 . A A . 118 TRP CZ2 1 1
18 31819 1 1 4 TRP CZ3 C 11.631 -3.664 -13.213 1.00 . A A . 118 TRP CZ3 1 1
18 31820 1 1 4 TRP H H 15.611 -1.883 -9.125 1.00 . A A . 118 TRP H 1 1
18 31821 1 1 4 TRP HA H 13.182 -0.775 -10.327 1.00 . A A . 118 TRP HA 1 1
18 31822 1 1 4 TRP HB2 H 13.333 -2.608 -7.936 1.00 . A A . 118 TRP HB2 1 1
18 31823 1 1 4 TRP HB3 H 11.923 -2.234 -8.919 1.00 . A A . 118 TRP HB3 1 1
18 31824 1 1 4 TRP HD1 H 14.606 -4.747 -8.553 1.00 . A A . 118 TRP HD1 1 1
18 31825 1 1 4 TRP HE1 H 14.592 -6.377 -10.546 1.00 . A A . 118 TRP HE1 1 1
18 31826 1 1 4 TRP HE3 H 11.495 -2.172 -11.686 1.00 . A A . 118 TRP HE3 1 1
18 31827 1 1 4 TRP HH2 H 11.920 -5.278 -14.585 1.00 . A A . 118 TRP HH2 1 1
18 31828 1 1 4 TRP HZ2 H 13.418 -6.547 -13.108 1.00 . A A . 118 TRP HZ2 1 1
18 31829 1 1 4 TRP HZ3 H 10.977 -3.137 -13.890 1.00 . A A . 118 TRP HZ3 1 1
18 31830 1 1 4 TRP N N 15.067 -1.362 -9.747 1.00 . A A . 118 TRP N 1 1
18 31831 1 1 4 TRP NE1 N 14.094 -5.533 -10.529 1.00 . A A . 118 TRP NE1 1 1
18 31832 1 1 4 TRP O O 14.418 0.143 -7.517 1.00 . A A . 118 TRP O 1 1
18 31833 1 1 5 ARG C C 11.199 1.389 -6.425 1.00 . A A . 119 ARG C 1 1
18 31834 1 1 5 ARG CA C 12.212 1.817 -7.483 1.00 . A A . 119 ARG CA 1 1
18 31835 1 1 5 ARG CB C 11.720 3.071 -8.215 1.00 . A A . 119 ARG CB 1 1
18 31836 1 1 5 ARG CD C 11.866 4.932 -6.532 1.00 . A A . 119 ARG CD 1 1
18 31837 1 1 5 ARG CG C 12.450 4.340 -7.804 1.00 . A A . 119 ARG CG 1 1
18 31838 1 1 5 ARG CZ C 12.079 7.006 -5.208 1.00 . A A . 119 ARG CZ 1 1
18 31839 1 1 5 ARG H H 11.792 0.567 -9.138 1.00 . A A . 119 ARG H 1 1
18 31840 1 1 5 ARG HA H 13.148 2.040 -6.994 1.00 . A A . 119 ARG HA 1 1
18 31841 1 1 5 ARG HB2 H 11.860 2.930 -9.277 1.00 . A A . 119 ARG HB2 1 1
18 31842 1 1 5 ARG HB3 H 10.667 3.206 -8.016 1.00 . A A . 119 ARG HB3 1 1
18 31843 1 1 5 ARG HD2 H 10.813 5.116 -6.686 1.00 . A A . 119 ARG HD2 1 1
18 31844 1 1 5 ARG HD3 H 11.994 4.222 -5.729 1.00 . A A . 119 ARG HD3 1 1
18 31845 1 1 5 ARG HE H 13.329 6.436 -6.656 1.00 . A A . 119 ARG HE 1 1
18 31846 1 1 5 ARG HG2 H 13.490 4.106 -7.637 1.00 . A A . 119 ARG HG2 1 1
18 31847 1 1 5 ARG HG3 H 12.365 5.065 -8.601 1.00 . A A . 119 ARG HG3 1 1
18 31848 1 1 5 ARG HH11 H 10.478 5.870 -4.708 1.00 . A A . 119 ARG HH11 1 1
18 31849 1 1 5 ARG HH12 H 10.662 7.332 -3.800 1.00 . A A . 119 ARG HH12 1 1
18 31850 1 1 5 ARG HH21 H 13.562 8.354 -5.459 1.00 . A A . 119 ARG HH21 1 1
18 31851 1 1 5 ARG HH22 H 12.410 8.741 -4.226 1.00 . A A . 119 ARG HH22 1 1
18 31852 1 1 5 ARG N N 12.452 0.740 -8.434 1.00 . A A . 119 ARG N 1 1
18 31853 1 1 5 ARG NE N 12.518 6.188 -6.164 1.00 . A A . 119 ARG NE 1 1
18 31854 1 1 5 ARG NH1 N 10.983 6.711 -4.515 1.00 . A A . 119 ARG NH1 1 1
18 31855 1 1 5 ARG NH2 N 12.736 8.125 -4.942 1.00 . A A . 119 ARG NH2 1 1
18 31856 1 1 5 ARG O O 10.162 0.808 -6.743 1.00 . A A . 119 ARG O 1 1
18 31857 1 1 6 ARG C C 9.401 2.220 -4.026 1.00 . A A . 120 ARG C 1 1
18 31858 1 1 6 ARG CA C 10.630 1.323 -4.061 1.00 . A A . 120 ARG CA 1 1
18 31859 1 1 6 ARG CB C 11.381 1.417 -2.732 1.00 . A A . 120 ARG CB 1 1
18 31860 1 1 6 ARG CD C 13.460 0.889 -1.424 1.00 . A A . 120 ARG CD 1 1
18 31861 1 1 6 ARG CG C 12.714 0.686 -2.732 1.00 . A A . 120 ARG CG 1 1
18 31862 1 1 6 ARG CZ C 15.661 1.790 -2.092 1.00 . A A . 120 ARG CZ 1 1
18 31863 1 1 6 ARG H H 12.352 2.143 -4.977 1.00 . A A . 120 ARG H 1 1
18 31864 1 1 6 ARG HA H 10.304 0.305 -4.210 1.00 . A A . 120 ARG HA 1 1
18 31865 1 1 6 ARG HB2 H 11.566 2.457 -2.508 1.00 . A A . 120 ARG HB2 1 1
18 31866 1 1 6 ARG HB3 H 10.764 0.995 -1.952 1.00 . A A . 120 ARG HB3 1 1
18 31867 1 1 6 ARG HD2 H 12.749 1.155 -0.655 1.00 . A A . 120 ARG HD2 1 1
18 31868 1 1 6 ARG HD3 H 13.950 -0.035 -1.155 1.00 . A A . 120 ARG HD3 1 1
18 31869 1 1 6 ARG HE H 14.237 2.822 -1.147 1.00 . A A . 120 ARG HE 1 1
18 31870 1 1 6 ARG HG2 H 12.535 -0.369 -2.871 1.00 . A A . 120 ARG HG2 1 1
18 31871 1 1 6 ARG HG3 H 13.319 1.062 -3.543 1.00 . A A . 120 ARG HG3 1 1
18 31872 1 1 6 ARG HH11 H 15.382 -0.153 -2.589 1.00 . A A . 120 ARG HH11 1 1
18 31873 1 1 6 ARG HH12 H 16.913 0.515 -3.039 1.00 . A A . 120 ARG HH12 1 1
18 31874 1 1 6 ARG HH21 H 16.252 3.691 -1.744 1.00 . A A . 120 ARG HH21 1 1
18 31875 1 1 6 ARG HH22 H 17.408 2.693 -2.560 1.00 . A A . 120 ARG HH22 1 1
18 31876 1 1 6 ARG N N 11.510 1.680 -5.167 1.00 . A A . 120 ARG N 1 1
18 31877 1 1 6 ARG NE N 14.465 1.947 -1.523 1.00 . A A . 120 ARG NE 1 1
18 31878 1 1 6 ARG NH1 N 16.014 0.620 -2.616 1.00 . A A . 120 ARG NH1 1 1
18 31879 1 1 6 ARG NH2 N 16.509 2.809 -2.135 1.00 . A A . 120 ARG NH2 1 1
18 31880 1 1 6 ARG O O 9.509 3.446 -4.025 1.00 . A A . 120 ARG O 1 1
18 31881 1 1 7 ILE C C 6.073 1.835 -2.798 1.00 . A A . 121 ILE C 1 1
18 31882 1 1 7 ILE CA C 6.971 2.317 -3.946 1.00 . A A . 121 ILE CA 1 1
18 31883 1 1 7 ILE CB C 6.204 2.234 -5.300 1.00 . A A . 121 ILE CB 1 1
18 31884 1 1 7 ILE CD1 C 6.343 -0.321 -5.220 1.00 . A A . 121 ILE CD1 1 1
18 31885 1 1 7 ILE CG1 C 5.476 0.890 -5.480 1.00 . A A . 121 ILE CG1 1 1
18 31886 1 1 7 ILE CG2 C 7.158 2.473 -6.461 1.00 . A A . 121 ILE CG2 1 1
18 31887 1 1 7 ILE H H 8.227 0.613 -3.987 1.00 . A A . 121 ILE H 1 1
18 31888 1 1 7 ILE HA H 7.206 3.358 -3.769 1.00 . A A . 121 ILE HA 1 1
18 31889 1 1 7 ILE HB H 5.472 3.029 -5.310 1.00 . A A . 121 ILE HB 1 1
18 31890 1 1 7 ILE HD11 H 5.915 -1.181 -5.712 1.00 . A A . 121 ILE HD11 1 1
18 31891 1 1 7 ILE HD12 H 6.396 -0.504 -4.157 1.00 . A A . 121 ILE HD12 1 1
18 31892 1 1 7 ILE HD13 H 7.335 -0.142 -5.605 1.00 . A A . 121 ILE HD13 1 1
18 31893 1 1 7 ILE HG12 H 4.640 0.848 -4.797 1.00 . A A . 121 ILE HG12 1 1
18 31894 1 1 7 ILE HG13 H 5.108 0.824 -6.493 1.00 . A A . 121 ILE HG13 1 1
18 31895 1 1 7 ILE HG21 H 7.738 3.363 -6.272 1.00 . A A . 121 ILE HG21 1 1
18 31896 1 1 7 ILE HG22 H 6.592 2.597 -7.372 1.00 . A A . 121 ILE HG22 1 1
18 31897 1 1 7 ILE HG23 H 7.821 1.626 -6.562 1.00 . A A . 121 ILE HG23 1 1
18 31898 1 1 7 ILE N N 8.235 1.590 -3.991 1.00 . A A . 121 ILE N 1 1
18 31899 1 1 7 ILE O O 4.978 2.362 -2.608 1.00 . A A . 121 ILE O 1 1
18 31900 1 1 8 ALA C C 6.618 -0.453 0.057 1.00 . A A . 122 ALA C 1 1
18 31901 1 1 8 ALA CA C 5.742 0.316 -0.923 1.00 . A A . 122 ALA CA 1 1
18 31902 1 1 8 ALA CB C 4.619 -0.571 -1.440 1.00 . A A . 122 ALA CB 1 1
18 31903 1 1 8 ALA H H 7.408 0.436 -2.221 1.00 . A A . 122 ALA H 1 1
18 31904 1 1 8 ALA HA H 5.299 1.156 -0.409 1.00 . A A . 122 ALA HA 1 1
18 31905 1 1 8 ALA HB1 H 4.362 -0.275 -2.446 1.00 . A A . 122 ALA HB1 1 1
18 31906 1 1 8 ALA HB2 H 3.755 -0.467 -0.801 1.00 . A A . 122 ALA HB2 1 1
18 31907 1 1 8 ALA HB3 H 4.945 -1.601 -1.439 1.00 . A A . 122 ALA HB3 1 1
18 31908 1 1 8 ALA N N 6.530 0.834 -2.035 1.00 . A A . 122 ALA N 1 1
18 31909 1 1 8 ALA O O 7.813 -0.622 -0.170 1.00 . A A . 122 ALA O 1 1
18 31910 1 1 9 TYR C C 5.901 -2.836 2.661 1.00 . A A . 123 TYR C 1 1
18 31911 1 1 9 TYR CA C 6.741 -1.664 2.165 1.00 . A A . 123 TYR CA 1 1
18 31912 1 1 9 TYR CB C 7.116 -0.756 3.338 1.00 . A A . 123 TYR CB 1 1
18 31913 1 1 9 TYR CD1 C 8.296 1.224 2.309 1.00 . A A . 123 TYR CD1 1 1
18 31914 1 1 9 TYR CD2 C 9.579 -0.285 3.635 1.00 . A A . 123 TYR CD2 1 1
18 31915 1 1 9 TYR CE1 C 9.424 1.989 2.080 1.00 . A A . 123 TYR CE1 1 1
18 31916 1 1 9 TYR CE2 C 10.712 0.474 3.411 1.00 . A A . 123 TYR CE2 1 1
18 31917 1 1 9 TYR CG C 8.354 0.077 3.089 1.00 . A A . 123 TYR CG 1 1
18 31918 1 1 9 TYR CZ C 10.629 1.610 2.633 1.00 . A A . 123 TYR CZ 1 1
18 31919 1 1 9 TYR H H 5.061 -0.741 1.277 1.00 . A A . 123 TYR H 1 1
18 31920 1 1 9 TYR HA H 7.643 -2.049 1.713 1.00 . A A . 123 TYR HA 1 1
18 31921 1 1 9 TYR HB2 H 6.298 -0.081 3.536 1.00 . A A . 123 TYR HB2 1 1
18 31922 1 1 9 TYR HB3 H 7.295 -1.365 4.212 1.00 . A A . 123 TYR HB3 1 1
18 31923 1 1 9 TYR HD1 H 7.350 1.519 1.878 1.00 . A A . 123 TYR HD1 1 1
18 31924 1 1 9 TYR HD2 H 9.640 -1.174 4.244 1.00 . A A . 123 TYR HD2 1 1
18 31925 1 1 9 TYR HE1 H 9.359 2.878 1.470 1.00 . A A . 123 TYR HE1 1 1
18 31926 1 1 9 TYR HE2 H 11.655 0.177 3.844 1.00 . A A . 123 TYR HE2 1 1
18 31927 1 1 9 TYR HH H 11.796 3.080 3.051 1.00 . A A . 123 TYR HH 1 1
18 31928 1 1 9 TYR N N 6.017 -0.911 1.149 1.00 . A A . 123 TYR N 1 1
18 31929 1 1 9 TYR O O 4.732 -2.965 2.303 1.00 . A A . 123 TYR O 1 1
18 31930 1 1 9 TYR OH O 11.755 2.368 2.407 1.00 . A A . 123 TYR OH 1 1
18 31931 1 1 10 VAL C C 6.050 -4.972 5.530 1.00 . A A . 124 VAL C 1 1
18 31932 1 1 10 VAL CA C 5.801 -4.843 4.032 1.00 . A A . 124 VAL CA 1 1
18 31933 1 1 10 VAL CB C 6.218 -6.150 3.329 1.00 . A A . 124 VAL CB 1 1
18 31934 1 1 10 VAL CG1 C 5.309 -7.294 3.742 1.00 . A A . 124 VAL CG1 1 1
18 31935 1 1 10 VAL CG2 C 6.198 -5.964 1.823 1.00 . A A . 124 VAL CG2 1 1
18 31936 1 1 10 VAL H H 7.436 -3.528 3.734 1.00 . A A . 124 VAL H 1 1
18 31937 1 1 10 VAL HA H 4.744 -4.699 3.868 1.00 . A A . 124 VAL HA 1 1
18 31938 1 1 10 VAL HB H 7.221 -6.396 3.627 1.00 . A A . 124 VAL HB 1 1
18 31939 1 1 10 VAL HG11 H 4.323 -6.910 3.956 1.00 . A A . 124 VAL HG11 1 1
18 31940 1 1 10 VAL HG12 H 5.710 -7.770 4.625 1.00 . A A . 124 VAL HG12 1 1
18 31941 1 1 10 VAL HG13 H 5.250 -8.014 2.941 1.00 . A A . 124 VAL HG13 1 1
18 31942 1 1 10 VAL HG21 H 5.471 -5.208 1.566 1.00 . A A . 124 VAL HG21 1 1
18 31943 1 1 10 VAL HG22 H 5.934 -6.896 1.347 1.00 . A A . 124 VAL HG22 1 1
18 31944 1 1 10 VAL HG23 H 7.176 -5.651 1.488 1.00 . A A . 124 VAL HG23 1 1
18 31945 1 1 10 VAL N N 6.501 -3.685 3.485 1.00 . A A . 124 VAL N 1 1
18 31946 1 1 10 VAL O O 7.191 -5.101 5.972 1.00 . A A . 124 VAL O 1 1
18 31947 1 1 11 TYR C C 5.222 -6.475 8.195 1.00 . A A . 125 TYR C 1 1
18 31948 1 1 11 TYR CA C 5.069 -5.023 7.757 1.00 . A A . 125 TYR CA 1 1
18 31949 1 1 11 TYR CB C 3.831 -4.408 8.412 1.00 . A A . 125 TYR CB 1 1
18 31950 1 1 11 TYR CD1 C 4.896 -4.208 10.693 1.00 . A A . 125 TYR CD1 1 1
18 31951 1 1 11 TYR CD2 C 3.650 -2.352 9.866 1.00 . A A . 125 TYR CD2 1 1
18 31952 1 1 11 TYR CE1 C 5.172 -3.511 11.853 1.00 . A A . 125 TYR CE1 1 1
18 31953 1 1 11 TYR CE2 C 3.921 -1.648 11.024 1.00 . A A . 125 TYR CE2 1 1
18 31954 1 1 11 TYR CG C 4.131 -3.642 9.680 1.00 . A A . 125 TYR CG 1 1
18 31955 1 1 11 TYR CZ C 4.682 -2.232 12.014 1.00 . A A . 125 TYR CZ 1 1
18 31956 1 1 11 TYR H H 4.091 -4.811 5.892 1.00 . A A . 125 TYR H 1 1
18 31957 1 1 11 TYR HA H 5.943 -4.471 8.070 1.00 . A A . 125 TYR HA 1 1
18 31958 1 1 11 TYR HB2 H 3.368 -3.725 7.716 1.00 . A A . 125 TYR HB2 1 1
18 31959 1 1 11 TYR HB3 H 3.131 -5.194 8.656 1.00 . A A . 125 TYR HB3 1 1
18 31960 1 1 11 TYR HD1 H 5.278 -5.209 10.563 1.00 . A A . 125 TYR HD1 1 1
18 31961 1 1 11 TYR HD2 H 3.053 -1.897 9.089 1.00 . A A . 125 TYR HD2 1 1
18 31962 1 1 11 TYR HE1 H 5.768 -3.969 12.629 1.00 . A A . 125 TYR HE1 1 1
18 31963 1 1 11 TYR HE2 H 3.538 -0.646 11.149 1.00 . A A . 125 TYR HE2 1 1
18 31964 1 1 11 TYR HH H 5.673 -0.918 13.008 1.00 . A A . 125 TYR HH 1 1
18 31965 1 1 11 TYR N N 4.973 -4.923 6.306 1.00 . A A . 125 TYR N 1 1
18 31966 1 1 11 TYR O O 4.285 -7.268 8.094 1.00 . A A . 125 TYR O 1 1
18 31967 1 1 11 TYR OH O 4.955 -1.535 13.168 1.00 . A A . 125 TYR OH 1 1
18 31968 1 1 12 ASP C C 7.915 -8.200 10.047 1.00 . A A . 126 ASP C 1 1
18 31969 1 1 12 ASP CA C 6.690 -8.172 9.137 1.00 . A A . 126 ASP CA 1 1
18 31970 1 1 12 ASP CB C 6.910 -9.098 7.939 1.00 . A A . 126 ASP CB 1 1
18 31971 1 1 12 ASP CG C 7.036 -10.553 8.348 1.00 . A A . 126 ASP CG 1 1
18 31972 1 1 12 ASP H H 7.116 -6.139 8.737 1.00 . A A . 126 ASP H 1 1
18 31973 1 1 12 ASP HA H 5.834 -8.518 9.695 1.00 . A A . 126 ASP HA 1 1
18 31974 1 1 12 ASP HB2 H 6.074 -9.005 7.262 1.00 . A A . 126 ASP HB2 1 1
18 31975 1 1 12 ASP HB3 H 7.815 -8.808 7.429 1.00 . A A . 126 ASP HB3 1 1
18 31976 1 1 12 ASP N N 6.411 -6.817 8.682 1.00 . A A . 126 ASP N 1 1
18 31977 1 1 12 ASP O O 8.912 -7.527 9.784 1.00 . A A . 126 ASP O 1 1
18 31978 1 1 12 ASP OD1 O 6.494 -10.919 9.413 1.00 . A A . 126 ASP OD1 1 1
18 31979 1 1 12 ASP OD2 O 7.674 -11.326 7.604 1.00 . A A . 126 ASP OD2 1 1
18 31980 1 1 13 ARG C C 9.291 -7.741 12.664 1.00 . A A . 127 ARG C 1 1
18 31981 1 1 13 ARG CA C 8.926 -9.100 12.073 1.00 . A A . 127 ARG CA 1 1
18 31982 1 1 13 ARG CB C 10.150 -9.729 11.402 1.00 . A A . 127 ARG CB 1 1
18 31983 1 1 13 ARG CD C 9.514 -12.108 11.901 1.00 . A A . 127 ARG CD 1 1
18 31984 1 1 13 ARG CG C 9.883 -11.107 10.819 1.00 . A A . 127 ARG CG 1 1
18 31985 1 1 13 ARG CZ C 8.475 -14.347 11.991 1.00 . A A . 127 ARG CZ 1 1
18 31986 1 1 13 ARG H H 7.007 -9.490 11.273 1.00 . A A . 127 ARG H 1 1
18 31987 1 1 13 ARG HA H 8.595 -9.742 12.873 1.00 . A A . 127 ARG HA 1 1
18 31988 1 1 13 ARG HB2 H 10.481 -9.082 10.604 1.00 . A A . 127 ARG HB2 1 1
18 31989 1 1 13 ARG HB3 H 10.940 -9.819 12.133 1.00 . A A . 127 ARG HB3 1 1
18 31990 1 1 13 ARG HD2 H 10.352 -12.216 12.575 1.00 . A A . 127 ARG HD2 1 1
18 31991 1 1 13 ARG HD3 H 8.662 -11.731 12.448 1.00 . A A . 127 ARG HD3 1 1
18 31992 1 1 13 ARG HE H 9.499 -13.618 10.441 1.00 . A A . 127 ARG HE 1 1
18 31993 1 1 13 ARG HG2 H 9.067 -11.037 10.115 1.00 . A A . 127 ARG HG2 1 1
18 31994 1 1 13 ARG HG3 H 10.771 -11.450 10.310 1.00 . A A . 127 ARG HG3 1 1
18 31995 1 1 13 ARG HH11 H 8.208 -13.248 13.670 1.00 . A A . 127 ARG HH11 1 1
18 31996 1 1 13 ARG HH12 H 7.493 -14.825 13.694 1.00 . A A . 127 ARG HH12 1 1
18 31997 1 1 13 ARG HH21 H 8.558 -15.687 10.480 1.00 . A A . 127 ARG HH21 1 1
18 31998 1 1 13 ARG HH22 H 7.691 -16.208 11.887 1.00 . A A . 127 ARG HH22 1 1
18 31999 1 1 13 ARG N N 7.829 -8.980 11.119 1.00 . A A . 127 ARG N 1 1
18 32000 1 1 13 ARG NE N 9.180 -13.418 11.346 1.00 . A A . 127 ARG NE 1 1
18 32001 1 1 13 ARG NH1 N 8.022 -14.121 13.220 1.00 . A A . 127 ARG NH1 1 1
18 32002 1 1 13 ARG NH2 N 8.220 -15.509 11.405 1.00 . A A . 127 ARG NH2 1 1
18 32003 1 1 13 ARG O O 10.466 -7.408 12.816 1.00 . A A . 127 ARG O 1 1
18 32004 1 1 14 GLN C C 9.367 -4.767 12.716 1.00 . A A . 128 GLN C 1 1
18 32005 1 1 14 GLN CA C 8.463 -5.639 13.587 1.00 . A A . 128 GLN CA 1 1
18 32006 1 1 14 GLN CB C 9.044 -5.768 14.996 1.00 . A A . 128 GLN CB 1 1
18 32007 1 1 14 GLN CD C 8.594 -5.614 17.476 1.00 . A A . 128 GLN CD 1 1
18 32008 1 1 14 GLN CG C 8.051 -5.393 16.078 1.00 . A A . 128 GLN CG 1 1
18 32009 1 1 14 GLN H H 7.356 -7.294 12.861 1.00 . A A . 128 GLN H 1 1
18 32010 1 1 14 GLN HA H 7.492 -5.167 13.661 1.00 . A A . 128 GLN HA 1 1
18 32011 1 1 14 GLN HB2 H 9.351 -6.791 15.156 1.00 . A A . 128 GLN HB2 1 1
18 32012 1 1 14 GLN HB3 H 9.906 -5.123 15.089 1.00 . A A . 128 GLN HB3 1 1
18 32013 1 1 14 GLN HE21 H 10.255 -4.625 17.014 1.00 . A A . 128 GLN HE21 1 1
18 32014 1 1 14 GLN HE22 H 10.169 -5.235 18.628 1.00 . A A . 128 GLN HE22 1 1
18 32015 1 1 14 GLN HG2 H 7.797 -4.350 15.964 1.00 . A A . 128 GLN HG2 1 1
18 32016 1 1 14 GLN HG3 H 7.162 -5.992 15.951 1.00 . A A . 128 GLN HG3 1 1
18 32017 1 1 14 GLN N N 8.268 -6.964 13.003 1.00 . A A . 128 GLN N 1 1
18 32018 1 1 14 GLN NE2 N 9.794 -5.106 17.733 1.00 . A A . 128 GLN NE2 1 1
18 32019 1 1 14 GLN O O 10.064 -3.886 13.218 1.00 . A A . 128 GLN O 1 1
18 32020 1 1 14 GLN OE1 O 7.942 -6.233 18.317 1.00 . A A . 128 GLN OE1 1 1
18 32021 1 1 15 THR C C 9.476 -4.098 9.132 1.00 . A A . 129 THR C 1 1
18 32022 1 1 15 THR CA C 10.175 -4.255 10.478 1.00 . A A . 129 THR CA 1 1
18 32023 1 1 15 THR CB C 11.534 -4.938 10.286 1.00 . A A . 129 THR CB 1 1
18 32024 1 1 15 THR CG2 C 12.444 -4.222 9.303 1.00 . A A . 129 THR CG2 1 1
18 32025 1 1 15 THR H H 8.778 -5.735 11.067 1.00 . A A . 129 THR H 1 1
18 32026 1 1 15 THR HA H 10.333 -3.274 10.903 1.00 . A A . 129 THR HA 1 1
18 32027 1 1 15 THR HB H 11.370 -5.939 9.916 1.00 . A A . 129 THR HB 1 1
18 32028 1 1 15 THR HG1 H 12.213 -4.175 11.958 1.00 . A A . 129 THR HG1 1 1
18 32029 1 1 15 THR HG21 H 12.977 -4.948 8.708 1.00 . A A . 129 THR HG21 1 1
18 32030 1 1 15 THR HG22 H 13.153 -3.612 9.845 1.00 . A A . 129 THR HG22 1 1
18 32031 1 1 15 THR HG23 H 11.854 -3.593 8.656 1.00 . A A . 129 THR HG23 1 1
18 32032 1 1 15 THR N N 9.353 -5.019 11.411 1.00 . A A . 129 THR N 1 1
18 32033 1 1 15 THR O O 8.830 -5.025 8.643 1.00 . A A . 129 THR O 1 1
18 32034 1 1 15 THR OG1 O 12.225 -5.029 11.520 1.00 . A A . 129 THR OG1 1 1
18 32035 1 1 16 PHE C C 9.998 -3.024 6.119 1.00 . A A . 130 PHE C 1 1
18 32036 1 1 16 PHE CA C 9.032 -2.647 7.234 1.00 . A A . 130 PHE CA 1 1
18 32037 1 1 16 PHE CB C 8.654 -1.175 7.114 1.00 . A A . 130 PHE CB 1 1
18 32038 1 1 16 PHE CD1 C 8.645 -0.258 9.452 1.00 . A A . 130 PHE CD1 1 1
18 32039 1 1 16 PHE CD2 C 6.559 -0.517 8.327 1.00 . A A . 130 PHE CD2 1 1
18 32040 1 1 16 PHE CE1 C 7.988 0.234 10.564 1.00 . A A . 130 PHE CE1 1 1
18 32041 1 1 16 PHE CE2 C 5.896 -0.027 9.435 1.00 . A A . 130 PHE CE2 1 1
18 32042 1 1 16 PHE CG C 7.939 -0.639 8.322 1.00 . A A . 130 PHE CG 1 1
18 32043 1 1 16 PHE CZ C 6.611 0.350 10.556 1.00 . A A . 130 PHE CZ 1 1
18 32044 1 1 16 PHE H H 10.166 -2.230 8.967 1.00 . A A . 130 PHE H 1 1
18 32045 1 1 16 PHE HA H 8.141 -3.250 7.142 1.00 . A A . 130 PHE HA 1 1
18 32046 1 1 16 PHE HB2 H 9.549 -0.595 6.971 1.00 . A A . 130 PHE HB2 1 1
18 32047 1 1 16 PHE HB3 H 8.007 -1.049 6.259 1.00 . A A . 130 PHE HB3 1 1
18 32048 1 1 16 PHE HD1 H 9.722 -0.347 9.459 1.00 . A A . 130 PHE HD1 1 1
18 32049 1 1 16 PHE HD2 H 5.999 -0.812 7.453 1.00 . A A . 130 PHE HD2 1 1
18 32050 1 1 16 PHE HE1 H 8.550 0.528 11.438 1.00 . A A . 130 PHE HE1 1 1
18 32051 1 1 16 PHE HE2 H 4.819 0.063 9.427 1.00 . A A . 130 PHE HE2 1 1
18 32052 1 1 16 PHE HZ H 6.095 0.734 11.423 1.00 . A A . 130 PHE HZ 1 1
18 32053 1 1 16 PHE N N 9.628 -2.923 8.531 1.00 . A A . 130 PHE N 1 1
18 32054 1 1 16 PHE O O 11.029 -2.379 5.927 1.00 . A A . 130 PHE O 1 1
18 32055 1 1 17 PHE C C 10.251 -3.746 3.028 1.00 . A A . 131 PHE C 1 1
18 32056 1 1 17 PHE CA C 10.489 -4.563 4.304 1.00 . A A . 131 PHE CA 1 1
18 32057 1 1 17 PHE CB C 10.188 -6.046 4.050 1.00 . A A . 131 PHE CB 1 1
18 32058 1 1 17 PHE CD1 C 11.096 -6.525 6.367 1.00 . A A . 131 PHE CD1 1 1
18 32059 1 1 17 PHE CD2 C 9.867 -8.236 5.251 1.00 . A A . 131 PHE CD2 1 1
18 32060 1 1 17 PHE CE1 C 11.277 -7.358 7.454 1.00 . A A . 131 PHE CE1 1 1
18 32061 1 1 17 PHE CE2 C 10.046 -9.073 6.337 1.00 . A A . 131 PHE CE2 1 1
18 32062 1 1 17 PHE CG C 10.388 -6.950 5.249 1.00 . A A . 131 PHE CG 1 1
18 32063 1 1 17 PHE CZ C 10.752 -8.633 7.439 1.00 . A A . 131 PHE CZ 1 1
18 32064 1 1 17 PHE H H 8.829 -4.547 5.608 1.00 . A A . 131 PHE H 1 1
18 32065 1 1 17 PHE HA H 11.518 -4.464 4.606 1.00 . A A . 131 PHE HA 1 1
18 32066 1 1 17 PHE HB2 H 9.159 -6.142 3.740 1.00 . A A . 131 PHE HB2 1 1
18 32067 1 1 17 PHE HB3 H 10.830 -6.402 3.257 1.00 . A A . 131 PHE HB3 1 1
18 32068 1 1 17 PHE HD1 H 11.505 -5.527 6.383 1.00 . A A . 131 PHE HD1 1 1
18 32069 1 1 17 PHE HD2 H 9.314 -8.584 4.392 1.00 . A A . 131 PHE HD2 1 1
18 32070 1 1 17 PHE HE1 H 11.830 -7.012 8.313 1.00 . A A . 131 PHE HE1 1 1
18 32071 1 1 17 PHE HE2 H 9.633 -10.071 6.324 1.00 . A A . 131 PHE HE2 1 1
18 32072 1 1 17 PHE HZ H 10.893 -9.286 8.288 1.00 . A A . 131 PHE HZ 1 1
18 32073 1 1 17 PHE N N 9.659 -4.078 5.396 1.00 . A A . 131 PHE N 1 1
18 32074 1 1 17 PHE O O 9.134 -3.720 2.509 1.00 . A A . 131 PHE O 1 1
18 32075 1 1 18 PRO C C 10.628 -3.044 0.099 1.00 . A A . 132 PRO C 1 1
18 32076 1 1 18 PRO CA C 11.145 -2.239 1.288 1.00 . A A . 132 PRO CA 1 1
18 32077 1 1 18 PRO CB C 12.561 -1.710 1.013 1.00 . A A . 132 PRO CB 1 1
18 32078 1 1 18 PRO CD C 12.659 -3.000 3.035 1.00 . A A . 132 PRO CD 1 1
18 32079 1 1 18 PRO CG C 13.474 -2.521 1.868 1.00 . A A . 132 PRO CG 1 1
18 32080 1 1 18 PRO HA H 10.480 -1.405 1.460 1.00 . A A . 132 PRO HA 1 1
18 32081 1 1 18 PRO HB2 H 12.795 -1.831 -0.034 1.00 . A A . 132 PRO HB2 1 1
18 32082 1 1 18 PRO HB3 H 12.609 -0.663 1.274 1.00 . A A . 132 PRO HB3 1 1
18 32083 1 1 18 PRO HD2 H 12.989 -3.979 3.347 1.00 . A A . 132 PRO HD2 1 1
18 32084 1 1 18 PRO HD3 H 12.725 -2.300 3.854 1.00 . A A . 132 PRO HD3 1 1
18 32085 1 1 18 PRO HG2 H 13.851 -3.359 1.308 1.00 . A A . 132 PRO HG2 1 1
18 32086 1 1 18 PRO HG3 H 14.292 -1.905 2.213 1.00 . A A . 132 PRO HG3 1 1
18 32087 1 1 18 PRO N N 11.288 -3.053 2.499 1.00 . A A . 132 PRO N 1 1
18 32088 1 1 18 PRO O O 11.206 -4.062 -0.283 1.00 . A A . 132 PRO O 1 1
18 32089 1 1 19 LEU C C 9.138 -2.431 -2.900 1.00 . A A . 133 LEU C 1 1
18 32090 1 1 19 LEU CA C 8.894 -3.219 -1.613 1.00 . A A . 133 LEU CA 1 1
18 32091 1 1 19 LEU CB C 7.388 -3.346 -1.356 1.00 . A A . 133 LEU CB 1 1
18 32092 1 1 19 LEU CD1 C 5.343 -4.761 -1.088 1.00 . A A . 133 LEU CD1 1 1
18 32093 1 1 19 LEU CD2 C 7.209 -5.526 -2.575 1.00 . A A . 133 LEU CD2 1 1
18 32094 1 1 19 LEU CG C 6.851 -4.773 -1.301 1.00 . A A . 133 LEU CG 1 1
18 32095 1 1 19 LEU H H 9.121 -1.762 -0.108 1.00 . A A . 133 LEU H 1 1
18 32096 1 1 19 LEU HA H 9.321 -4.204 -1.718 1.00 . A A . 133 LEU HA 1 1
18 32097 1 1 19 LEU HB2 H 7.169 -2.870 -0.411 1.00 . A A . 133 LEU HB2 1 1
18 32098 1 1 19 LEU HB3 H 6.856 -2.817 -2.133 1.00 . A A . 133 LEU HB3 1 1
18 32099 1 1 19 LEU HD11 H 5.033 -3.785 -0.741 1.00 . A A . 133 LEU HD11 1 1
18 32100 1 1 19 LEU HD12 H 5.078 -5.501 -0.350 1.00 . A A . 133 LEU HD12 1 1
18 32101 1 1 19 LEU HD13 H 4.845 -4.985 -2.020 1.00 . A A . 133 LEU HD13 1 1
18 32102 1 1 19 LEU HD21 H 8.160 -6.020 -2.446 1.00 . A A . 133 LEU HD21 1 1
18 32103 1 1 19 LEU HD22 H 7.273 -4.830 -3.398 1.00 . A A . 133 LEU HD22 1 1
18 32104 1 1 19 LEU HD23 H 6.446 -6.263 -2.784 1.00 . A A . 133 LEU HD23 1 1
18 32105 1 1 19 LEU HG H 7.302 -5.291 -0.467 1.00 . A A . 133 LEU HG 1 1
18 32106 1 1 19 LEU N N 9.527 -2.570 -0.472 1.00 . A A . 133 LEU N 1 1
18 32107 1 1 19 LEU O O 8.825 -1.236 -2.979 1.00 . A A . 133 LEU O 1 1
18 32108 1 1 20 LEU C C 8.705 -2.445 -6.063 1.00 . A A . 134 LEU C 1 1
18 32109 1 1 20 LEU CA C 9.960 -2.497 -5.198 1.00 . A A . 134 LEU CA 1 1
18 32110 1 1 20 LEU CB C 11.064 -3.264 -5.931 1.00 . A A . 134 LEU CB 1 1
18 32111 1 1 20 LEU CD1 C 13.405 -4.163 -5.982 1.00 . A A . 134 LEU CD1 1 1
18 32112 1 1 20 LEU CD2 C 12.811 -2.353 -4.365 1.00 . A A . 134 LEU CD2 1 1
18 32113 1 1 20 LEU CG C 12.308 -3.589 -5.097 1.00 . A A . 134 LEU CG 1 1
18 32114 1 1 20 LEU H H 9.895 -4.064 -3.777 1.00 . A A . 134 LEU H 1 1
18 32115 1 1 20 LEU HA H 10.298 -1.490 -5.015 1.00 . A A . 134 LEU HA 1 1
18 32116 1 1 20 LEU HB2 H 10.645 -4.194 -6.289 1.00 . A A . 134 LEU HB2 1 1
18 32117 1 1 20 LEU HB3 H 11.373 -2.679 -6.783 1.00 . A A . 134 LEU HB3 1 1
18 32118 1 1 20 LEU HD11 H 14.098 -3.381 -6.250 1.00 . A A . 134 LEU HD11 1 1
18 32119 1 1 20 LEU HD12 H 12.965 -4.577 -6.878 1.00 . A A . 134 LEU HD12 1 1
18 32120 1 1 20 LEU HD13 H 13.929 -4.942 -5.447 1.00 . A A . 134 LEU HD13 1 1
18 32121 1 1 20 LEU HD21 H 12.336 -2.291 -3.397 1.00 . A A . 134 LEU HD21 1 1
18 32122 1 1 20 LEU HD22 H 12.571 -1.472 -4.941 1.00 . A A . 134 LEU HD22 1 1
18 32123 1 1 20 LEU HD23 H 13.881 -2.422 -4.238 1.00 . A A . 134 LEU HD23 1 1
18 32124 1 1 20 LEU HG H 12.052 -4.334 -4.358 1.00 . A A . 134 LEU HG 1 1
18 32125 1 1 20 LEU N N 9.681 -3.115 -3.906 1.00 . A A . 134 LEU N 1 1
18 32126 1 1 20 LEU O O 7.696 -3.073 -5.749 1.00 . A A . 134 LEU O 1 1
18 32127 1 1 21 GLU C C 7.186 -2.897 -8.602 1.00 . A A . 135 GLU C 1 1
18 32128 1 1 21 GLU CA C 7.646 -1.545 -8.068 1.00 . A A . 135 GLU CA 1 1
18 32129 1 1 21 GLU CB C 8.022 -0.632 -9.233 1.00 . A A . 135 GLU CB 1 1
18 32130 1 1 21 GLU CD C 9.576 -0.299 -11.195 1.00 . A A . 135 GLU CD 1 1
18 32131 1 1 21 GLU CG C 9.370 -0.962 -9.847 1.00 . A A . 135 GLU CG 1 1
18 32132 1 1 21 GLU H H 9.609 -1.211 -7.348 1.00 . A A . 135 GLU H 1 1
18 32133 1 1 21 GLU HA H 6.835 -1.096 -7.520 1.00 . A A . 135 GLU HA 1 1
18 32134 1 1 21 GLU HB2 H 7.269 -0.722 -10.001 1.00 . A A . 135 GLU HB2 1 1
18 32135 1 1 21 GLU HB3 H 8.049 0.388 -8.882 1.00 . A A . 135 GLU HB3 1 1
18 32136 1 1 21 GLU HG2 H 10.146 -0.628 -9.176 1.00 . A A . 135 GLU HG2 1 1
18 32137 1 1 21 GLU HG3 H 9.439 -2.032 -9.973 1.00 . A A . 135 GLU HG3 1 1
18 32138 1 1 21 GLU N N 8.776 -1.688 -7.153 1.00 . A A . 135 GLU N 1 1
18 32139 1 1 21 GLU O O 6.005 -3.090 -8.889 1.00 . A A . 135 GLU O 1 1
18 32140 1 1 21 GLU OE1 O 8.781 -0.574 -12.119 1.00 . A A . 135 GLU OE1 1 1
18 32141 1 1 21 GLU OE2 O 10.532 0.493 -11.328 1.00 . A A . 135 GLU OE2 1 1
18 32142 1 1 22 ASN C C 7.435 -6.115 -8.084 1.00 . A A . 136 ASN C 1 1
18 32143 1 1 22 ASN CA C 7.798 -5.164 -9.228 1.00 . A A . 136 ASN CA 1 1
18 32144 1 1 22 ASN CB C 8.972 -5.729 -10.035 1.00 . A A . 136 ASN CB 1 1
18 32145 1 1 22 ASN CG C 10.186 -6.036 -9.177 1.00 . A A . 136 ASN CG 1 1
18 32146 1 1 22 ASN H H 9.044 -3.622 -8.482 1.00 . A A . 136 ASN H 1 1
18 32147 1 1 22 ASN HA H 6.942 -5.069 -9.880 1.00 . A A . 136 ASN HA 1 1
18 32148 1 1 22 ASN HB2 H 8.661 -6.641 -10.521 1.00 . A A . 136 ASN HB2 1 1
18 32149 1 1 22 ASN HB3 H 9.262 -5.009 -10.788 1.00 . A A . 136 ASN HB3 1 1
18 32150 1 1 22 ASN HD21 H 10.783 -4.145 -9.298 1.00 . A A . 136 ASN HD21 1 1
18 32151 1 1 22 ASN HD22 H 11.795 -5.194 -8.371 1.00 . A A . 136 ASN HD22 1 1
18 32152 1 1 22 ASN N N 8.121 -3.831 -8.730 1.00 . A A . 136 ASN N 1 1
18 32153 1 1 22 ASN ND2 N 11.003 -5.023 -8.922 1.00 . A A . 136 ASN ND2 1 1
18 32154 1 1 22 ASN O O 7.386 -7.331 -8.276 1.00 . A A . 136 ASN O 1 1
18 32155 1 1 22 ASN OD1 O 10.386 -7.173 -8.747 1.00 . A A . 136 ASN OD1 1 1
18 32156 1 1 23 GLY C C 8.042 -7.042 -5.104 1.00 . A A . 137 GLY C 1 1
18 32157 1 1 23 GLY CA C 6.837 -6.391 -5.759 1.00 . A A . 137 GLY CA 1 1
18 32158 1 1 23 GLY H H 7.238 -4.594 -6.787 1.00 . A A . 137 GLY H 1 1
18 32159 1 1 23 GLY HA2 H 6.332 -5.779 -5.026 1.00 . A A . 137 GLY HA2 1 1
18 32160 1 1 23 GLY HA3 H 6.164 -7.163 -6.089 1.00 . A A . 137 GLY HA3 1 1
18 32161 1 1 23 GLY N N 7.185 -5.565 -6.896 1.00 . A A . 137 GLY N 1 1
18 32162 1 1 23 GLY O O 7.886 -7.850 -4.188 1.00 . A A . 137 GLY O 1 1
18 32163 1 1 24 ARG C C 10.545 -6.946 -3.499 1.00 . A A . 138 ARG C 1 1
18 32164 1 1 24 ARG CA C 10.462 -7.268 -4.987 1.00 . A A . 138 ARG CA 1 1
18 32165 1 1 24 ARG CB C 11.704 -6.744 -5.717 1.00 . A A . 138 ARG CB 1 1
18 32166 1 1 24 ARG CD C 13.002 -8.840 -5.235 1.00 . A A . 138 ARG CD 1 1
18 32167 1 1 24 ARG CG C 12.573 -7.844 -6.302 1.00 . A A . 138 ARG CG 1 1
18 32168 1 1 24 ARG CZ C 14.423 -10.852 -5.043 1.00 . A A . 138 ARG CZ 1 1
18 32169 1 1 24 ARG H H 9.326 -6.048 -6.287 1.00 . A A . 138 ARG H 1 1
18 32170 1 1 24 ARG HA H 10.409 -8.340 -5.107 1.00 . A A . 138 ARG HA 1 1
18 32171 1 1 24 ARG HB2 H 11.388 -6.098 -6.523 1.00 . A A . 138 ARG HB2 1 1
18 32172 1 1 24 ARG HB3 H 12.304 -6.174 -5.026 1.00 . A A . 138 ARG HB3 1 1
18 32173 1 1 24 ARG HD2 H 13.499 -8.305 -4.440 1.00 . A A . 138 ARG HD2 1 1
18 32174 1 1 24 ARG HD3 H 12.122 -9.329 -4.843 1.00 . A A . 138 ARG HD3 1 1
18 32175 1 1 24 ARG HE H 14.157 -9.788 -6.712 1.00 . A A . 138 ARG HE 1 1
18 32176 1 1 24 ARG HG2 H 12.014 -8.364 -7.063 1.00 . A A . 138 ARG HG2 1 1
18 32177 1 1 24 ARG HG3 H 13.454 -7.398 -6.740 1.00 . A A . 138 ARG HG3 1 1
18 32178 1 1 24 ARG HH11 H 13.504 -10.325 -3.317 1.00 . A A . 138 ARG HH11 1 1
18 32179 1 1 24 ARG HH12 H 14.507 -11.733 -3.225 1.00 . A A . 138 ARG HH12 1 1
18 32180 1 1 24 ARG HH21 H 15.473 -11.637 -6.580 1.00 . A A . 138 ARG HH21 1 1
18 32181 1 1 24 ARG HH22 H 15.623 -12.477 -5.073 1.00 . A A . 138 ARG HH22 1 1
18 32182 1 1 24 ARG N N 9.249 -6.698 -5.559 1.00 . A A . 138 ARG N 1 1
18 32183 1 1 24 ARG NE N 13.912 -9.853 -5.765 1.00 . A A . 138 ARG NE 1 1
18 32184 1 1 24 ARG NH1 N 14.119 -10.980 -3.755 1.00 . A A . 138 ARG NH1 1 1
18 32185 1 1 24 ARG NH2 N 15.240 -11.728 -5.612 1.00 . A A . 138 ARG NH2 1 1
18 32186 1 1 24 ARG O O 11.000 -5.872 -3.108 1.00 . A A . 138 ARG O 1 1
18 32187 1 1 25 LEU C C 11.468 -8.018 -0.654 1.00 . A A . 139 LEU C 1 1
18 32188 1 1 25 LEU CA C 10.094 -7.707 -1.237 1.00 . A A . 139 LEU CA 1 1
18 32189 1 1 25 LEU CB C 9.034 -8.606 -0.600 1.00 . A A . 139 LEU CB 1 1
18 32190 1 1 25 LEU CD1 C 7.311 -8.976 1.184 1.00 . A A . 139 LEU CD1 1 1
18 32191 1 1 25 LEU CD2 C 9.335 -7.587 1.655 1.00 . A A . 139 LEU CD2 1 1
18 32192 1 1 25 LEU CG C 8.321 -7.998 0.603 1.00 . A A . 139 LEU CG 1 1
18 32193 1 1 25 LEU H H 9.727 -8.711 -3.059 1.00 . A A . 139 LEU H 1 1
18 32194 1 1 25 LEU HA H 9.851 -6.672 -1.026 1.00 . A A . 139 LEU HA 1 1
18 32195 1 1 25 LEU HB2 H 8.294 -8.843 -1.351 1.00 . A A . 139 LEU HB2 1 1
18 32196 1 1 25 LEU HB3 H 9.509 -9.522 -0.285 1.00 . A A . 139 LEU HB3 1 1
18 32197 1 1 25 LEU HD11 H 7.667 -9.985 1.049 1.00 . A A . 139 LEU HD11 1 1
18 32198 1 1 25 LEU HD12 H 6.364 -8.857 0.678 1.00 . A A . 139 LEU HD12 1 1
18 32199 1 1 25 LEU HD13 H 7.184 -8.777 2.238 1.00 . A A . 139 LEU HD13 1 1
18 32200 1 1 25 LEU HD21 H 9.562 -6.536 1.543 1.00 . A A . 139 LEU HD21 1 1
18 32201 1 1 25 LEU HD22 H 10.239 -8.165 1.532 1.00 . A A . 139 LEU HD22 1 1
18 32202 1 1 25 LEU HD23 H 8.925 -7.764 2.637 1.00 . A A . 139 LEU HD23 1 1
18 32203 1 1 25 LEU HG H 7.789 -7.115 0.288 1.00 . A A . 139 LEU HG 1 1
18 32204 1 1 25 LEU N N 10.088 -7.882 -2.681 1.00 . A A . 139 LEU N 1 1
18 32205 1 1 25 LEU O O 11.964 -9.138 -0.769 1.00 . A A . 139 LEU O 1 1
18 32206 1 1 26 LEU C C 13.286 -7.301 2.089 1.00 . A A . 140 LEU C 1 1
18 32207 1 1 26 LEU CA C 13.396 -7.180 0.574 1.00 . A A . 140 LEU CA 1 1
18 32208 1 1 26 LEU CB C 14.294 -5.997 0.211 1.00 . A A . 140 LEU CB 1 1
18 32209 1 1 26 LEU CD1 C 15.743 -7.106 -1.507 1.00 . A A . 140 LEU CD1 1 1
18 32210 1 1 26 LEU CD2 C 13.600 -6.023 -2.200 1.00 . A A . 140 LEU CD2 1 1
18 32211 1 1 26 LEU CG C 14.778 -5.962 -1.241 1.00 . A A . 140 LEU CG 1 1
18 32212 1 1 26 LEU H H 11.634 -6.146 0.031 1.00 . A A . 140 LEU H 1 1
18 32213 1 1 26 LEU HA H 13.831 -8.087 0.182 1.00 . A A . 140 LEU HA 1 1
18 32214 1 1 26 LEU HB2 H 13.748 -5.089 0.409 1.00 . A A . 140 LEU HB2 1 1
18 32215 1 1 26 LEU HB3 H 15.162 -6.021 0.855 1.00 . A A . 140 LEU HB3 1 1
18 32216 1 1 26 LEU HD11 H 16.487 -7.138 -0.725 1.00 . A A . 140 LEU HD11 1 1
18 32217 1 1 26 LEU HD12 H 16.226 -6.955 -2.460 1.00 . A A . 140 LEU HD12 1 1
18 32218 1 1 26 LEU HD13 H 15.198 -8.039 -1.524 1.00 . A A . 140 LEU HD13 1 1
18 32219 1 1 26 LEU HD21 H 13.866 -5.541 -3.130 1.00 . A A . 140 LEU HD21 1 1
18 32220 1 1 26 LEU HD22 H 12.753 -5.516 -1.761 1.00 . A A . 140 LEU HD22 1 1
18 32221 1 1 26 LEU HD23 H 13.343 -7.055 -2.390 1.00 . A A . 140 LEU HD23 1 1
18 32222 1 1 26 LEU HG H 15.304 -5.033 -1.416 1.00 . A A . 140 LEU HG 1 1
18 32223 1 1 26 LEU N N 12.079 -7.017 -0.028 1.00 . A A . 140 LEU N 1 1
18 32224 1 1 26 LEU O O 13.206 -6.297 2.797 1.00 . A A . 140 LEU O 1 1
18 32225 1 1 27 LYS C C 14.482 -8.403 4.722 1.00 . A A . 141 LYS C 1 1
18 32226 1 1 27 LYS CA C 13.186 -8.784 4.013 1.00 . A A . 141 LYS CA 1 1
18 32227 1 1 27 LYS CB C 12.859 -10.256 4.274 1.00 . A A . 141 LYS CB 1 1
18 32228 1 1 27 LYS CD C 10.925 -11.861 4.270 1.00 . A A . 141 LYS CD 1 1
18 32229 1 1 27 LYS CE C 9.511 -12.068 3.750 1.00 . A A . 141 LYS CE 1 1
18 32230 1 1 27 LYS CG C 11.640 -10.752 3.514 1.00 . A A . 141 LYS CG 1 1
18 32231 1 1 27 LYS H H 13.353 -9.293 1.967 1.00 . A A . 141 LYS H 1 1
18 32232 1 1 27 LYS HA H 12.387 -8.173 4.401 1.00 . A A . 141 LYS HA 1 1
18 32233 1 1 27 LYS HB2 H 13.707 -10.858 3.984 1.00 . A A . 141 LYS HB2 1 1
18 32234 1 1 27 LYS HB3 H 12.677 -10.390 5.330 1.00 . A A . 141 LYS HB3 1 1
18 32235 1 1 27 LYS HD2 H 11.480 -12.779 4.150 1.00 . A A . 141 LYS HD2 1 1
18 32236 1 1 27 LYS HD3 H 10.879 -11.598 5.316 1.00 . A A . 141 LYS HD3 1 1
18 32237 1 1 27 LYS HE2 H 9.056 -11.102 3.590 1.00 . A A . 141 LYS HE2 1 1
18 32238 1 1 27 LYS HE3 H 9.562 -12.601 2.812 1.00 . A A . 141 LYS HE3 1 1
18 32239 1 1 27 LYS HG2 H 10.956 -9.928 3.372 1.00 . A A . 141 LYS HG2 1 1
18 32240 1 1 27 LYS HG3 H 11.956 -11.129 2.553 1.00 . A A . 141 LYS HG3 1 1
18 32241 1 1 27 LYS HZ1 H 8.551 -12.310 5.588 1.00 . A A . 141 LYS HZ1 1 1
18 32242 1 1 27 LYS HZ2 H 9.134 -13.752 4.925 1.00 . A A . 141 LYS HZ2 1 1
18 32243 1 1 27 LYS HZ3 H 7.740 -13.034 4.291 1.00 . A A . 141 LYS HZ3 1 1
18 32244 1 1 27 LYS N N 13.284 -8.533 2.581 1.00 . A A . 141 LYS N 1 1
18 32245 1 1 27 LYS NZ N 8.676 -12.845 4.706 1.00 . A A . 141 LYS NZ 1 1
18 32246 1 1 27 LYS O O 14.477 -8.074 5.907 1.00 . A A . 141 LYS O 1 1
18 32247 1 1 28 GLN C C 17.107 -6.603 4.593 1.00 . A A . 142 GLN C 1 1
18 32248 1 1 28 GLN CA C 16.890 -8.114 4.552 1.00 . A A . 142 GLN CA 1 1
18 32249 1 1 28 GLN CB C 18.008 -8.777 3.746 1.00 . A A . 142 GLN CB 1 1
18 32250 1 1 28 GLN CD C 18.706 -11.056 2.912 1.00 . A A . 142 GLN CD 1 1
18 32251 1 1 28 GLN CG C 18.223 -10.240 4.095 1.00 . A A . 142 GLN CG 1 1
18 32252 1 1 28 GLN H H 15.535 -8.724 3.051 1.00 . A A . 142 GLN H 1 1
18 32253 1 1 28 GLN HA H 16.915 -8.492 5.558 1.00 . A A . 142 GLN HA 1 1
18 32254 1 1 28 GLN HB2 H 17.764 -8.712 2.695 1.00 . A A . 142 GLN HB2 1 1
18 32255 1 1 28 GLN HB3 H 18.930 -8.246 3.926 1.00 . A A . 142 GLN HB3 1 1
18 32256 1 1 28 GLN HE21 H 16.896 -10.984 2.092 1.00 . A A . 142 GLN HE21 1 1
18 32257 1 1 28 GLN HE22 H 18.092 -11.849 1.194 1.00 . A A . 142 GLN HE22 1 1
18 32258 1 1 28 GLN HG2 H 18.961 -10.305 4.881 1.00 . A A . 142 GLN HG2 1 1
18 32259 1 1 28 GLN HG3 H 17.289 -10.656 4.443 1.00 . A A . 142 GLN HG3 1 1
18 32260 1 1 28 GLN N N 15.590 -8.452 3.990 1.00 . A A . 142 GLN N 1 1
18 32261 1 1 28 GLN NE2 N 17.807 -11.323 1.971 1.00 . A A . 142 GLN NE2 1 1
18 32262 1 1 28 GLN O O 17.902 -6.104 5.390 1.00 . A A . 142 GLN O 1 1
18 32263 1 1 28 GLN OE1 O 19.873 -11.441 2.843 1.00 . A A . 142 GLN OE1 1 1
18 32264 1 1 29 GLU C C 15.413 -3.729 4.452 1.00 . A A . 143 GLU C 1 1
18 32265 1 1 29 GLU CA C 16.530 -4.424 3.675 1.00 . A A . 143 GLU CA 1 1
18 32266 1 1 29 GLU CB C 16.521 -3.950 2.220 1.00 . A A . 143 GLU CB 1 1
18 32267 1 1 29 GLU CD C 19.024 -4.220 2.005 1.00 . A A . 143 GLU CD 1 1
18 32268 1 1 29 GLU CG C 17.667 -4.507 1.391 1.00 . A A . 143 GLU CG 1 1
18 32269 1 1 29 GLU H H 15.786 -6.326 3.119 1.00 . A A . 143 GLU H 1 1
18 32270 1 1 29 GLU HA H 17.477 -4.160 4.120 1.00 . A A . 143 GLU HA 1 1
18 32271 1 1 29 GLU HB2 H 15.592 -4.255 1.761 1.00 . A A . 143 GLU HB2 1 1
18 32272 1 1 29 GLU HB3 H 16.583 -2.872 2.204 1.00 . A A . 143 GLU HB3 1 1
18 32273 1 1 29 GLU HG2 H 17.547 -5.576 1.306 1.00 . A A . 143 GLU HG2 1 1
18 32274 1 1 29 GLU HG3 H 17.631 -4.061 0.407 1.00 . A A . 143 GLU HG3 1 1
18 32275 1 1 29 GLU N N 16.402 -5.877 3.732 1.00 . A A . 143 GLU N 1 1
18 32276 1 1 29 GLU O O 15.105 -2.565 4.196 1.00 . A A . 143 GLU O 1 1
18 32277 1 1 29 GLU OE1 O 19.138 -3.225 2.753 1.00 . A A . 143 GLU OE1 1 1
18 32278 1 1 29 GLU OE2 O 19.971 -4.988 1.739 1.00 . A A . 143 GLU OE2 1 1
18 32279 1 1 30 GLY C C 14.249 -2.866 7.212 1.00 . A A . 144 GLY C 1 1
18 32280 1 1 30 GLY CA C 13.742 -3.859 6.194 1.00 . A A . 144 GLY CA 1 1
18 32281 1 1 30 GLY H H 15.095 -5.361 5.572 1.00 . A A . 144 GLY H 1 1
18 32282 1 1 30 GLY HA2 H 13.052 -3.357 5.539 1.00 . A A . 144 GLY HA2 1 1
18 32283 1 1 30 GLY HA3 H 13.216 -4.643 6.711 1.00 . A A . 144 GLY HA3 1 1
18 32284 1 1 30 GLY N N 14.811 -4.440 5.403 1.00 . A A . 144 GLY N 1 1
18 32285 1 1 30 GLY O O 15.439 -2.835 7.531 1.00 . A A . 144 GLY O 1 1
18 32286 1 1 31 THR C C 12.751 -1.151 9.918 1.00 . A A . 145 THR C 1 1
18 32287 1 1 31 THR CA C 13.675 -1.046 8.712 1.00 . A A . 145 THR CA 1 1
18 32288 1 1 31 THR CB C 13.572 0.344 8.091 1.00 . A A . 145 THR CB 1 1
18 32289 1 1 31 THR CG2 C 12.290 0.554 7.315 1.00 . A A . 145 THR CG2 1 1
18 32290 1 1 31 THR H H 12.410 -2.136 7.421 1.00 . A A . 145 THR H 1 1
18 32291 1 1 31 THR HA H 14.689 -1.216 9.033 1.00 . A A . 145 THR HA 1 1
18 32292 1 1 31 THR HB H 14.397 0.485 7.410 1.00 . A A . 145 THR HB 1 1
18 32293 1 1 31 THR HG1 H 14.363 1.947 8.891 1.00 . A A . 145 THR HG1 1 1
18 32294 1 1 31 THR HG21 H 12.444 0.263 6.285 1.00 . A A . 145 THR HG21 1 1
18 32295 1 1 31 THR HG22 H 12.008 1.595 7.358 1.00 . A A . 145 THR HG22 1 1
18 32296 1 1 31 THR HG23 H 11.506 -0.052 7.745 1.00 . A A . 145 THR HG23 1 1
18 32297 1 1 31 THR N N 13.339 -2.054 7.722 1.00 . A A . 145 THR N 1 1
18 32298 1 1 31 THR O O 11.635 -1.658 9.816 1.00 . A A . 145 THR O 1 1
18 32299 1 1 31 THR OG1 O 13.641 1.345 9.089 1.00 . A A . 145 THR OG1 1 1
18 32300 1 1 32 LYS C C 11.655 0.617 12.470 1.00 . A A . 146 LYS C 1 1
18 32301 1 1 32 LYS CA C 12.428 -0.688 12.284 1.00 . A A . 146 LYS CA 1 1
18 32302 1 1 32 LYS CB C 13.321 -0.938 13.501 1.00 . A A . 146 LYS CB 1 1
18 32303 1 1 32 LYS CD C 14.547 1.236 13.164 1.00 . A A . 146 LYS CD 1 1
18 32304 1 1 32 LYS CE C 15.907 1.905 13.055 1.00 . A A . 146 LYS CE 1 1
18 32305 1 1 32 LYS CG C 14.680 -0.252 13.448 1.00 . A A . 146 LYS CG 1 1
18 32306 1 1 32 LYS H H 14.109 -0.259 11.079 1.00 . A A . 146 LYS H 1 1
18 32307 1 1 32 LYS HA H 11.720 -1.498 12.198 1.00 . A A . 146 LYS HA 1 1
18 32308 1 1 32 LYS HB2 H 12.807 -0.581 14.373 1.00 . A A . 146 LYS HB2 1 1
18 32309 1 1 32 LYS HB3 H 13.482 -2.000 13.600 1.00 . A A . 146 LYS HB3 1 1
18 32310 1 1 32 LYS HD2 H 14.018 1.370 12.234 1.00 . A A . 146 LYS HD2 1 1
18 32311 1 1 32 LYS HD3 H 13.992 1.698 13.967 1.00 . A A . 146 LYS HD3 1 1
18 32312 1 1 32 LYS HE2 H 16.582 1.239 12.539 1.00 . A A . 146 LYS HE2 1 1
18 32313 1 1 32 LYS HE3 H 15.800 2.818 12.487 1.00 . A A . 146 LYS HE3 1 1
18 32314 1 1 32 LYS HG2 H 15.176 -0.383 14.399 1.00 . A A . 146 LYS HG2 1 1
18 32315 1 1 32 LYS HG3 H 15.271 -0.707 12.667 1.00 . A A . 146 LYS HG3 1 1
18 32316 1 1 32 LYS HZ1 H 17.438 2.612 14.288 1.00 . A A . 146 LYS HZ1 1 1
18 32317 1 1 32 LYS HZ2 H 16.518 1.375 14.980 1.00 . A A . 146 LYS HZ2 1 1
18 32318 1 1 32 LYS HZ3 H 15.883 2.938 14.871 1.00 . A A . 146 LYS HZ3 1 1
18 32319 1 1 32 LYS N N 13.218 -0.658 11.060 1.00 . A A . 146 LYS N 1 1
18 32320 1 1 32 LYS NZ N 16.476 2.230 14.392 1.00 . A A . 146 LYS NZ 1 1
18 32321 1 1 32 LYS O O 11.332 1.003 13.594 1.00 . A A . 146 LYS O 1 1
18 32322 1 1 33 THR C C 9.700 2.666 10.201 1.00 . A A . 147 THR C 1 1
18 32323 1 1 33 THR CA C 10.638 2.554 11.399 1.00 . A A . 147 THR CA 1 1
18 32324 1 1 33 THR CB C 11.615 3.733 11.408 1.00 . A A . 147 THR CB 1 1
18 32325 1 1 33 THR CG2 C 12.794 3.545 10.473 1.00 . A A . 147 THR CG2 1 1
18 32326 1 1 33 THR H H 11.653 0.939 10.500 1.00 . A A . 147 THR H 1 1
18 32327 1 1 33 THR HA H 10.051 2.575 12.305 1.00 . A A . 147 THR HA 1 1
18 32328 1 1 33 THR HB H 12.004 3.853 12.409 1.00 . A A . 147 THR HB 1 1
18 32329 1 1 33 THR HG1 H 11.123 5.606 11.710 1.00 . A A . 147 THR HG1 1 1
18 32330 1 1 33 THR HG21 H 12.438 3.194 9.515 1.00 . A A . 147 THR HG21 1 1
18 32331 1 1 33 THR HG22 H 13.471 2.814 10.892 1.00 . A A . 147 THR HG22 1 1
18 32332 1 1 33 THR HG23 H 13.309 4.483 10.347 1.00 . A A . 147 THR HG23 1 1
18 32333 1 1 33 THR N N 11.366 1.293 11.363 1.00 . A A . 147 THR N 1 1
18 32334 1 1 33 THR O O 10.054 2.288 9.084 1.00 . A A . 147 THR O 1 1
18 32335 1 1 33 THR OG1 O 10.963 4.937 11.041 1.00 . A A . 147 THR OG1 1 1
18 32336 1 1 34 ALA C C 7.940 4.441 8.397 1.00 . A A . 148 ALA C 1 1
18 32337 1 1 34 ALA CA C 7.516 3.350 9.386 1.00 . A A . 148 ALA CA 1 1
18 32338 1 1 34 ALA CB C 6.162 3.684 9.987 1.00 . A A . 148 ALA CB 1 1
18 32339 1 1 34 ALA H H 8.281 3.471 11.354 1.00 . A A . 148 ALA H 1 1
18 32340 1 1 34 ALA HA H 7.429 2.408 8.868 1.00 . A A . 148 ALA HA 1 1
18 32341 1 1 34 ALA HB1 H 6.066 4.755 10.084 1.00 . A A . 148 ALA HB1 1 1
18 32342 1 1 34 ALA HB2 H 6.079 3.226 10.961 1.00 . A A . 148 ALA HB2 1 1
18 32343 1 1 34 ALA HB3 H 5.380 3.309 9.344 1.00 . A A . 148 ALA HB3 1 1
18 32344 1 1 34 ALA N N 8.504 3.188 10.442 1.00 . A A . 148 ALA N 1 1
18 32345 1 1 34 ALA O O 8.085 5.601 8.781 1.00 . A A . 148 ALA O 1 1
18 32346 1 1 35 PRO C C 7.406 5.952 5.634 1.00 . A A . 149 PRO C 1 1
18 32347 1 1 35 PRO CA C 8.561 5.074 6.098 1.00 . A A . 149 PRO CA 1 1
18 32348 1 1 35 PRO CB C 9.060 4.209 4.945 1.00 . A A . 149 PRO CB 1 1
18 32349 1 1 35 PRO CD C 8.012 2.741 6.534 1.00 . A A . 149 PRO CD 1 1
18 32350 1 1 35 PRO CG C 8.298 2.934 5.067 1.00 . A A . 149 PRO CG 1 1
18 32351 1 1 35 PRO HA H 9.363 5.700 6.457 1.00 . A A . 149 PRO HA 1 1
18 32352 1 1 35 PRO HB2 H 8.855 4.704 4.007 1.00 . A A . 149 PRO HB2 1 1
18 32353 1 1 35 PRO HB3 H 10.121 4.048 5.047 1.00 . A A . 149 PRO HB3 1 1
18 32354 1 1 35 PRO HD2 H 7.007 2.368 6.675 1.00 . A A . 149 PRO HD2 1 1
18 32355 1 1 35 PRO HD3 H 8.730 2.064 6.972 1.00 . A A . 149 PRO HD3 1 1
18 32356 1 1 35 PRO HG2 H 7.374 3.007 4.513 1.00 . A A . 149 PRO HG2 1 1
18 32357 1 1 35 PRO HG3 H 8.894 2.115 4.692 1.00 . A A . 149 PRO HG3 1 1
18 32358 1 1 35 PRO N N 8.151 4.096 7.107 1.00 . A A . 149 PRO N 1 1
18 32359 1 1 35 PRO O O 6.541 5.510 4.884 1.00 . A A . 149 PRO O 1 1
18 32360 1 1 36 SER C C 6.448 8.476 4.187 1.00 . A A . 150 SER C 1 1
18 32361 1 1 36 SER CA C 6.374 8.151 5.681 1.00 . A A . 150 SER CA 1 1
18 32362 1 1 36 SER CB C 6.501 9.437 6.500 1.00 . A A . 150 SER CB 1 1
18 32363 1 1 36 SER H H 8.138 7.501 6.644 1.00 . A A . 150 SER H 1 1
18 32364 1 1 36 SER HA H 5.417 7.697 5.890 1.00 . A A . 150 SER HA 1 1
18 32365 1 1 36 SER HB2 H 6.371 9.210 7.547 1.00 . A A . 150 SER HB2 1 1
18 32366 1 1 36 SER HB3 H 7.481 9.864 6.344 1.00 . A A . 150 SER HB3 1 1
18 32367 1 1 36 SER HG H 4.878 10.486 6.819 1.00 . A A . 150 SER HG 1 1
18 32368 1 1 36 SER N N 7.412 7.203 6.067 1.00 . A A . 150 SER N 1 1
18 32369 1 1 36 SER O O 5.518 9.057 3.627 1.00 . A A . 150 SER O 1 1
18 32370 1 1 36 SER OG O 5.523 10.386 6.114 1.00 . A A . 150 SER OG 1 1
18 32371 1 1 37 ASP C C 6.949 7.358 1.279 1.00 . A A . 151 ASP C 1 1
18 32372 1 1 37 ASP CA C 7.736 8.349 2.125 1.00 . A A . 151 ASP CA 1 1
18 32373 1 1 37 ASP CB C 9.214 8.252 1.768 1.00 . A A . 151 ASP CB 1 1
18 32374 1 1 37 ASP CG C 9.977 9.522 2.087 1.00 . A A . 151 ASP CG 1 1
18 32375 1 1 37 ASP H H 8.265 7.636 4.031 1.00 . A A . 151 ASP H 1 1
18 32376 1 1 37 ASP HA H 7.387 9.348 1.913 1.00 . A A . 151 ASP HA 1 1
18 32377 1 1 37 ASP HB2 H 9.658 7.441 2.326 1.00 . A A . 151 ASP HB2 1 1
18 32378 1 1 37 ASP HB3 H 9.305 8.047 0.714 1.00 . A A . 151 ASP HB3 1 1
18 32379 1 1 37 ASP N N 7.553 8.098 3.543 1.00 . A A . 151 ASP N 1 1
18 32380 1 1 37 ASP O O 6.574 7.659 0.146 1.00 . A A . 151 ASP O 1 1
18 32381 1 1 37 ASP OD1 O 9.738 10.545 1.411 1.00 . A A . 151 ASP OD1 1 1
18 32382 1 1 37 ASP OD2 O 10.814 9.495 3.014 1.00 . A A . 151 ASP OD2 1 1
18 32383 1 1 38 ALA C C 5.027 4.372 1.997 1.00 . A A . 152 ALA C 1 1
18 32384 1 1 38 ALA CA C 5.983 5.145 1.094 1.00 . A A . 152 ALA CA 1 1
18 32385 1 1 38 ALA CB C 6.957 4.188 0.425 1.00 . A A . 152 ALA CB 1 1
18 32386 1 1 38 ALA H H 7.044 5.981 2.732 1.00 . A A . 152 ALA H 1 1
18 32387 1 1 38 ALA HA H 5.412 5.633 0.318 1.00 . A A . 152 ALA HA 1 1
18 32388 1 1 38 ALA HB1 H 6.565 3.890 -0.536 1.00 . A A . 152 ALA HB1 1 1
18 32389 1 1 38 ALA HB2 H 7.087 3.315 1.047 1.00 . A A . 152 ALA HB2 1 1
18 32390 1 1 38 ALA HB3 H 7.909 4.680 0.290 1.00 . A A . 152 ALA HB3 1 1
18 32391 1 1 38 ALA N N 6.714 6.172 1.825 1.00 . A A . 152 ALA N 1 1
18 32392 1 1 38 ALA O O 5.123 4.439 3.218 1.00 . A A . 152 ALA O 1 1
18 32393 1 1 39 PRO C C 3.704 1.546 2.719 1.00 . A A . 153 PRO C 1 1
18 32394 1 1 39 PRO CA C 3.117 2.844 2.178 1.00 . A A . 153 PRO CA 1 1
18 32395 1 1 39 PRO CB C 2.019 2.532 1.164 1.00 . A A . 153 PRO CB 1 1
18 32396 1 1 39 PRO CD C 3.873 3.472 -0.047 1.00 . A A . 153 PRO CD 1 1
18 32397 1 1 39 PRO CG C 2.710 2.519 -0.158 1.00 . A A . 153 PRO CG 1 1
18 32398 1 1 39 PRO HA H 2.710 3.424 2.992 1.00 . A A . 153 PRO HA 1 1
18 32399 1 1 39 PRO HB2 H 1.590 1.569 1.389 1.00 . A A . 153 PRO HB2 1 1
18 32400 1 1 39 PRO HB3 H 1.253 3.288 1.203 1.00 . A A . 153 PRO HB3 1 1
18 32401 1 1 39 PRO HD2 H 4.749 3.053 -0.514 1.00 . A A . 153 PRO HD2 1 1
18 32402 1 1 39 PRO HD3 H 3.625 4.420 -0.497 1.00 . A A . 153 PRO HD3 1 1
18 32403 1 1 39 PRO HG2 H 3.065 1.522 -0.375 1.00 . A A . 153 PRO HG2 1 1
18 32404 1 1 39 PRO HG3 H 2.030 2.849 -0.927 1.00 . A A . 153 PRO HG3 1 1
18 32405 1 1 39 PRO N N 4.080 3.620 1.407 1.00 . A A . 153 PRO N 1 1
18 32406 1 1 39 PRO O O 4.828 1.169 2.387 1.00 . A A . 153 PRO O 1 1
18 32407 1 1 40 VAL C C 2.244 -1.453 3.926 1.00 . A A . 154 VAL C 1 1
18 32408 1 1 40 VAL CA C 3.335 -0.404 4.129 1.00 . A A . 154 VAL CA 1 1
18 32409 1 1 40 VAL CB C 3.654 -0.245 5.637 1.00 . A A . 154 VAL CB 1 1
18 32410 1 1 40 VAL CG1 C 3.926 -1.589 6.304 1.00 . A A . 154 VAL CG1 1 1
18 32411 1 1 40 VAL CG2 C 4.843 0.684 5.820 1.00 . A A . 154 VAL CG2 1 1
18 32412 1 1 40 VAL H H 2.031 1.215 3.756 1.00 . A A . 154 VAL H 1 1
18 32413 1 1 40 VAL HA H 4.232 -0.730 3.622 1.00 . A A . 154 VAL HA 1 1
18 32414 1 1 40 VAL HB H 2.800 0.206 6.119 1.00 . A A . 154 VAL HB 1 1
18 32415 1 1 40 VAL HG11 H 4.794 -2.046 5.853 1.00 . A A . 154 VAL HG11 1 1
18 32416 1 1 40 VAL HG12 H 3.070 -2.234 6.174 1.00 . A A . 154 VAL HG12 1 1
18 32417 1 1 40 VAL HG13 H 4.104 -1.437 7.358 1.00 . A A . 154 VAL HG13 1 1
18 32418 1 1 40 VAL HG21 H 5.744 0.183 5.494 1.00 . A A . 154 VAL HG21 1 1
18 32419 1 1 40 VAL HG22 H 4.936 0.949 6.863 1.00 . A A . 154 VAL HG22 1 1
18 32420 1 1 40 VAL HG23 H 4.697 1.578 5.232 1.00 . A A . 154 VAL HG23 1 1
18 32421 1 1 40 VAL N N 2.921 0.862 3.543 1.00 . A A . 154 VAL N 1 1
18 32422 1 1 40 VAL O O 1.069 -1.122 3.776 1.00 . A A . 154 VAL O 1 1
18 32423 1 1 41 LEU C C 1.580 -4.644 5.000 1.00 . A A . 155 LEU C 1 1
18 32424 1 1 41 LEU CA C 1.702 -3.811 3.726 1.00 . A A . 155 LEU CA 1 1
18 32425 1 1 41 LEU CB C 2.146 -4.680 2.545 1.00 . A A . 155 LEU CB 1 1
18 32426 1 1 41 LEU CD1 C 2.485 -4.950 0.076 1.00 . A A . 155 LEU CD1 1 1
18 32427 1 1 41 LEU CD2 C 0.710 -3.410 0.929 1.00 . A A . 155 LEU CD2 1 1
18 32428 1 1 41 LEU CG C 2.097 -3.984 1.183 1.00 . A A . 155 LEU CG 1 1
18 32429 1 1 41 LEU H H 3.596 -2.919 4.035 1.00 . A A . 155 LEU H 1 1
18 32430 1 1 41 LEU HA H 0.736 -3.382 3.500 1.00 . A A . 155 LEU HA 1 1
18 32431 1 1 41 LEU HB2 H 3.160 -5.005 2.724 1.00 . A A . 155 LEU HB2 1 1
18 32432 1 1 41 LEU HB3 H 1.512 -5.547 2.500 1.00 . A A . 155 LEU HB3 1 1
18 32433 1 1 41 LEU HD11 H 2.868 -4.395 -0.768 1.00 . A A . 155 LEU HD11 1 1
18 32434 1 1 41 LEU HD12 H 1.616 -5.515 -0.230 1.00 . A A . 155 LEU HD12 1 1
18 32435 1 1 41 LEU HD13 H 3.244 -5.627 0.437 1.00 . A A . 155 LEU HD13 1 1
18 32436 1 1 41 LEU HD21 H 0.525 -2.600 1.619 1.00 . A A . 155 LEU HD21 1 1
18 32437 1 1 41 LEU HD22 H -0.031 -4.182 1.073 1.00 . A A . 155 LEU HD22 1 1
18 32438 1 1 41 LEU HD23 H 0.653 -3.040 -0.084 1.00 . A A . 155 LEU HD23 1 1
18 32439 1 1 41 LEU HG H 2.804 -3.168 1.178 1.00 . A A . 155 LEU HG 1 1
18 32440 1 1 41 LEU N N 2.644 -2.717 3.916 1.00 . A A . 155 LEU N 1 1
18 32441 1 1 41 LEU O O 2.407 -5.515 5.272 1.00 . A A . 155 LEU O 1 1
18 32442 1 1 42 VAL C C -0.430 -6.376 6.807 1.00 . A A . 156 VAL C 1 1
18 32443 1 1 42 VAL CA C 0.295 -5.052 7.038 1.00 . A A . 156 VAL CA 1 1
18 32444 1 1 42 VAL CB C -0.539 -4.181 7.999 1.00 . A A . 156 VAL CB 1 1
18 32445 1 1 42 VAL CG1 C -0.789 -4.898 9.320 1.00 . A A . 156 VAL CG1 1 1
18 32446 1 1 42 VAL CG2 C 0.140 -2.841 8.233 1.00 . A A . 156 VAL CG2 1 1
18 32447 1 1 42 VAL H H -0.073 -3.642 5.505 1.00 . A A . 156 VAL H 1 1
18 32448 1 1 42 VAL HA H 1.250 -5.252 7.502 1.00 . A A . 156 VAL HA 1 1
18 32449 1 1 42 VAL HB H -1.493 -3.993 7.538 1.00 . A A . 156 VAL HB 1 1
18 32450 1 1 42 VAL HG11 H -1.473 -5.719 9.156 1.00 . A A . 156 VAL HG11 1 1
18 32451 1 1 42 VAL HG12 H -1.219 -4.207 10.028 1.00 . A A . 156 VAL HG12 1 1
18 32452 1 1 42 VAL HG13 H 0.144 -5.278 9.705 1.00 . A A . 156 VAL HG13 1 1
18 32453 1 1 42 VAL HG21 H -0.188 -2.431 9.176 1.00 . A A . 156 VAL HG21 1 1
18 32454 1 1 42 VAL HG22 H -0.121 -2.162 7.434 1.00 . A A . 156 VAL HG22 1 1
18 32455 1 1 42 VAL HG23 H 1.211 -2.980 8.252 1.00 . A A . 156 VAL HG23 1 1
18 32456 1 1 42 VAL N N 0.542 -4.353 5.780 1.00 . A A . 156 VAL N 1 1
18 32457 1 1 42 VAL O O -1.398 -6.445 6.050 1.00 . A A . 156 VAL O 1 1
18 32458 1 1 43 GLY C C -0.552 -9.235 5.908 1.00 . A A . 157 GLY C 1 1
18 32459 1 1 43 GLY CA C -0.558 -8.729 7.339 1.00 . A A . 157 GLY CA 1 1
18 32460 1 1 43 GLY H H 0.821 -7.300 8.062 1.00 . A A . 157 GLY H 1 1
18 32461 1 1 43 GLY HA2 H -0.017 -9.425 7.960 1.00 . A A . 157 GLY HA2 1 1
18 32462 1 1 43 GLY HA3 H -1.580 -8.676 7.685 1.00 . A A . 157 GLY HA3 1 1
18 32463 1 1 43 GLY N N 0.049 -7.421 7.472 1.00 . A A . 157 GLY N 1 1
18 32464 1 1 43 GLY O O -1.514 -9.029 5.168 1.00 . A A . 157 GLY O 1 1
18 32465 1 1 44 TRP C C 1.450 -11.727 4.132 1.00 . A A . 158 TRP C 1 1
18 32466 1 1 44 TRP CA C 0.643 -10.437 4.161 1.00 . A A . 158 TRP CA 1 1
18 32467 1 1 44 TRP CB C 1.284 -9.409 3.227 1.00 . A A . 158 TRP CB 1 1
18 32468 1 1 44 TRP CD1 C 0.338 -7.154 3.940 1.00 . A A . 158 TRP CD1 1 1
18 32469 1 1 44 TRP CD2 C -0.372 -7.846 1.937 1.00 . A A . 158 TRP CD2 1 1
18 32470 1 1 44 TRP CE2 C -0.967 -6.601 2.216 1.00 . A A . 158 TRP CE2 1 1
18 32471 1 1 44 TRP CE3 C -0.669 -8.480 0.729 1.00 . A A . 158 TRP CE3 1 1
18 32472 1 1 44 TRP CG C 0.455 -8.179 3.056 1.00 . A A . 158 TRP CG 1 1
18 32473 1 1 44 TRP CH2 C -2.114 -6.621 0.151 1.00 . A A . 158 TRP CH2 1 1
18 32474 1 1 44 TRP CZ2 C -1.841 -5.978 1.328 1.00 . A A . 158 TRP CZ2 1 1
18 32475 1 1 44 TRP CZ3 C -1.536 -7.861 -0.152 1.00 . A A . 158 TRP CZ3 1 1
18 32476 1 1 44 TRP H H 1.267 -10.040 6.147 1.00 . A A . 158 TRP H 1 1
18 32477 1 1 44 TRP HA H -0.356 -10.648 3.809 1.00 . A A . 158 TRP HA 1 1
18 32478 1 1 44 TRP HB2 H 2.241 -9.115 3.629 1.00 . A A . 158 TRP HB2 1 1
18 32479 1 1 44 TRP HB3 H 1.427 -9.856 2.254 1.00 . A A . 158 TRP HB3 1 1
18 32480 1 1 44 TRP HD1 H 0.853 -7.113 4.885 1.00 . A A . 158 TRP HD1 1 1
18 32481 1 1 44 TRP HE1 H -0.765 -5.365 3.899 1.00 . A A . 158 TRP HE1 1 1
18 32482 1 1 44 TRP HE3 H -0.231 -9.435 0.479 1.00 . A A . 158 TRP HE3 1 1
18 32483 1 1 44 TRP HH2 H -2.786 -6.176 -0.565 1.00 . A A . 158 TRP HH2 1 1
18 32484 1 1 44 TRP HZ2 H -2.294 -5.021 1.546 1.00 . A A . 158 TRP HZ2 1 1
18 32485 1 1 44 TRP HZ3 H -1.778 -8.336 -1.093 1.00 . A A . 158 TRP HZ3 1 1
18 32486 1 1 44 TRP N N 0.532 -9.903 5.515 1.00 . A A . 158 TRP N 1 1
18 32487 1 1 44 TRP NE1 N -0.518 -6.198 3.446 1.00 . A A . 158 TRP NE1 1 1
18 32488 1 1 44 TRP O O 2.665 -11.718 4.329 1.00 . A A . 158 TRP O 1 1
18 32489 1 1 45 LYS C C 1.644 -14.527 2.331 1.00 . A A . 159 LYS C 1 1
18 32490 1 1 45 LYS CA C 1.410 -14.133 3.789 1.00 . A A . 159 LYS CA 1 1
18 32491 1 1 45 LYS CB C 0.557 -15.194 4.488 1.00 . A A . 159 LYS CB 1 1
18 32492 1 1 45 LYS CD C 0.266 -16.501 6.621 1.00 . A A . 159 LYS CD 1 1
18 32493 1 1 45 LYS CE C -1.071 -16.387 7.335 1.00 . A A . 159 LYS CE 1 1
18 32494 1 1 45 LYS CG C 0.688 -15.175 6.003 1.00 . A A . 159 LYS CG 1 1
18 32495 1 1 45 LYS H H -0.199 -12.767 3.706 1.00 . A A . 159 LYS H 1 1
18 32496 1 1 45 LYS HA H 2.365 -14.062 4.288 1.00 . A A . 159 LYS HA 1 1
18 32497 1 1 45 LYS HB2 H -0.479 -15.030 4.235 1.00 . A A . 159 LYS HB2 1 1
18 32498 1 1 45 LYS HB3 H 0.856 -16.170 4.135 1.00 . A A . 159 LYS HB3 1 1
18 32499 1 1 45 LYS HD2 H 0.184 -17.243 5.841 1.00 . A A . 159 LYS HD2 1 1
18 32500 1 1 45 LYS HD3 H 1.018 -16.808 7.333 1.00 . A A . 159 LYS HD3 1 1
18 32501 1 1 45 LYS HE2 H -1.071 -17.054 8.184 1.00 . A A . 159 LYS HE2 1 1
18 32502 1 1 45 LYS HE3 H -1.198 -15.370 7.676 1.00 . A A . 159 LYS HE3 1 1
18 32503 1 1 45 LYS HG2 H 1.718 -14.982 6.262 1.00 . A A . 159 LYS HG2 1 1
18 32504 1 1 45 LYS HG3 H 0.063 -14.387 6.397 1.00 . A A . 159 LYS HG3 1 1
18 32505 1 1 45 LYS HZ1 H -3.096 -16.767 6.987 1.00 . A A . 159 LYS HZ1 1 1
18 32506 1 1 45 LYS HZ2 H -2.052 -17.679 6.018 1.00 . A A . 159 LYS HZ2 1 1
18 32507 1 1 45 LYS HZ3 H -2.301 -16.041 5.682 1.00 . A A . 159 LYS HZ3 1 1
18 32508 1 1 45 LYS N N 0.765 -12.831 3.868 1.00 . A A . 159 LYS N 1 1
18 32509 1 1 45 LYS NZ N -2.210 -16.743 6.443 1.00 . A A . 159 LYS NZ 1 1
18 32510 1 1 45 LYS O O 2.550 -15.303 2.025 1.00 . A A . 159 LYS O 1 1
18 32511 1 1 46 ASP C C 1.692 -13.178 -0.720 1.00 . A A . 160 ASP C 1 1
18 32512 1 1 46 ASP CA C 0.933 -14.279 0.012 1.00 . A A . 160 ASP CA 1 1
18 32513 1 1 46 ASP CB C -0.458 -14.431 -0.609 1.00 . A A . 160 ASP CB 1 1
18 32514 1 1 46 ASP CG C -1.087 -15.777 -0.301 1.00 . A A . 160 ASP CG 1 1
18 32515 1 1 46 ASP H H 0.115 -13.378 1.736 1.00 . A A . 160 ASP H 1 1
18 32516 1 1 46 ASP HA H 1.471 -15.208 -0.098 1.00 . A A . 160 ASP HA 1 1
18 32517 1 1 46 ASP HB2 H -1.104 -13.656 -0.226 1.00 . A A . 160 ASP HB2 1 1
18 32518 1 1 46 ASP HB3 H -0.380 -14.327 -1.682 1.00 . A A . 160 ASP HB3 1 1
18 32519 1 1 46 ASP N N 0.819 -13.987 1.434 1.00 . A A . 160 ASP N 1 1
18 32520 1 1 46 ASP O O 1.102 -12.174 -1.128 1.00 . A A . 160 ASP O 1 1
18 32521 1 1 46 ASP OD1 O -0.333 -16.745 -0.068 1.00 . A A . 160 ASP OD1 1 1
18 32522 1 1 46 ASP OD2 O -2.333 -15.861 -0.292 1.00 . A A . 160 ASP OD2 1 1
18 32523 1 1 47 GLY C C 3.267 -12.133 -3.018 1.00 . A A . 161 GLY C 1 1
18 32524 1 1 47 GLY CA C 3.788 -12.377 -1.617 1.00 . A A . 161 GLY CA 1 1
18 32525 1 1 47 GLY H H 3.419 -14.192 -0.577 1.00 . A A . 161 GLY H 1 1
18 32526 1 1 47 GLY HA2 H 3.742 -11.455 -1.077 1.00 . A A . 161 GLY HA2 1 1
18 32527 1 1 47 GLY HA3 H 4.811 -12.696 -1.666 1.00 . A A . 161 GLY HA3 1 1
18 32528 1 1 47 GLY N N 2.998 -13.370 -0.906 1.00 . A A . 161 GLY N 1 1
18 32529 1 1 47 GLY O O 3.511 -11.078 -3.603 1.00 . A A . 161 GLY O 1 1
18 32530 1 1 48 ASP C C 0.933 -11.798 -4.831 1.00 . A A . 162 ASP C 1 1
18 32531 1 1 48 ASP CA C 1.909 -12.962 -4.857 1.00 . A A . 162 ASP CA 1 1
18 32532 1 1 48 ASP CB C 1.180 -14.253 -5.236 1.00 . A A . 162 ASP CB 1 1
18 32533 1 1 48 ASP CG C 1.897 -15.026 -6.324 1.00 . A A . 162 ASP CG 1 1
18 32534 1 1 48 ASP H H 2.322 -13.897 -3.017 1.00 . A A . 162 ASP H 1 1
18 32535 1 1 48 ASP HA H 2.691 -12.759 -5.572 1.00 . A A . 162 ASP HA 1 1
18 32536 1 1 48 ASP HB2 H 1.106 -14.882 -4.362 1.00 . A A . 162 ASP HB2 1 1
18 32537 1 1 48 ASP HB3 H 0.186 -14.013 -5.583 1.00 . A A . 162 ASP HB3 1 1
18 32538 1 1 48 ASP N N 2.508 -13.095 -3.540 1.00 . A A . 162 ASP N 1 1
18 32539 1 1 48 ASP O O 0.865 -10.993 -5.759 1.00 . A A . 162 ASP O 1 1
18 32540 1 1 48 ASP OD1 O 2.604 -14.393 -7.137 1.00 . A A . 162 ASP OD1 1 1
18 32541 1 1 48 ASP OD2 O 1.753 -16.267 -6.366 1.00 . A A . 162 ASP OD2 1 1
18 32542 1 1 49 ALA C C -0.016 -9.342 -3.284 1.00 . A A . 163 ALA C 1 1
18 32543 1 1 49 ALA CA C -0.755 -10.651 -3.519 1.00 . A A . 163 ALA CA 1 1
18 32544 1 1 49 ALA CB C -1.653 -10.990 -2.344 1.00 . A A . 163 ALA CB 1 1
18 32545 1 1 49 ALA H H 0.329 -12.383 -3.021 1.00 . A A . 163 ALA H 1 1
18 32546 1 1 49 ALA HA H -1.365 -10.562 -4.406 1.00 . A A . 163 ALA HA 1 1
18 32547 1 1 49 ALA HB1 H -1.701 -12.065 -2.231 1.00 . A A . 163 ALA HB1 1 1
18 32548 1 1 49 ALA HB2 H -2.643 -10.602 -2.523 1.00 . A A . 163 ALA HB2 1 1
18 32549 1 1 49 ALA HB3 H -1.249 -10.553 -1.444 1.00 . A A . 163 ALA HB3 1 1
18 32550 1 1 49 ALA N N 0.202 -11.714 -3.727 1.00 . A A . 163 ALA N 1 1
18 32551 1 1 49 ALA O O -0.461 -8.277 -3.710 1.00 . A A . 163 ALA O 1 1
18 32552 1 1 50 ILE C C 2.414 -7.647 -3.678 1.00 . A A . 164 ILE C 1 1
18 32553 1 1 50 ILE CA C 1.959 -8.268 -2.357 1.00 . A A . 164 ILE CA 1 1
18 32554 1 1 50 ILE CB C 3.198 -8.650 -1.501 1.00 . A A . 164 ILE CB 1 1
18 32555 1 1 50 ILE CD1 C 3.805 -9.828 0.662 1.00 . A A . 164 ILE CD1 1 1
18 32556 1 1 50 ILE CG1 C 2.766 -9.022 -0.083 1.00 . A A . 164 ILE CG1 1 1
18 32557 1 1 50 ILE CG2 C 4.228 -7.527 -1.459 1.00 . A A . 164 ILE CG2 1 1
18 32558 1 1 50 ILE H H 1.450 -10.318 -2.320 1.00 . A A . 164 ILE H 1 1
18 32559 1 1 50 ILE HA H 1.365 -7.549 -1.809 1.00 . A A . 164 ILE HA 1 1
18 32560 1 1 50 ILE HB H 3.664 -9.510 -1.957 1.00 . A A . 164 ILE HB 1 1
18 32561 1 1 50 ILE HD11 H 3.417 -10.816 0.862 1.00 . A A . 164 ILE HD11 1 1
18 32562 1 1 50 ILE HD12 H 4.048 -9.339 1.590 1.00 . A A . 164 ILE HD12 1 1
18 32563 1 1 50 ILE HD13 H 4.695 -9.912 0.053 1.00 . A A . 164 ILE HD13 1 1
18 32564 1 1 50 ILE HG12 H 2.579 -8.119 0.480 1.00 . A A . 164 ILE HG12 1 1
18 32565 1 1 50 ILE HG13 H 1.860 -9.607 -0.129 1.00 . A A . 164 ILE HG13 1 1
18 32566 1 1 50 ILE HG21 H 3.735 -6.582 -1.632 1.00 . A A . 164 ILE HG21 1 1
18 32567 1 1 50 ILE HG22 H 4.970 -7.691 -2.230 1.00 . A A . 164 ILE HG22 1 1
18 32568 1 1 50 ILE HG23 H 4.711 -7.512 -0.494 1.00 . A A . 164 ILE HG23 1 1
18 32569 1 1 50 ILE N N 1.137 -9.437 -2.622 1.00 . A A . 164 ILE N 1 1
18 32570 1 1 50 ILE O O 2.243 -6.450 -3.905 1.00 . A A . 164 ILE O 1 1
18 32571 1 1 51 ALA C C 2.362 -7.333 -6.630 1.00 . A A . 165 ALA C 1 1
18 32572 1 1 51 ALA CA C 3.474 -8.014 -5.841 1.00 . A A . 165 ALA CA 1 1
18 32573 1 1 51 ALA CB C 4.058 -9.175 -6.634 1.00 . A A . 165 ALA CB 1 1
18 32574 1 1 51 ALA H H 3.101 -9.422 -4.300 1.00 . A A . 165 ALA H 1 1
18 32575 1 1 51 ALA HA H 4.261 -7.298 -5.663 1.00 . A A . 165 ALA HA 1 1
18 32576 1 1 51 ALA HB1 H 3.360 -9.999 -6.632 1.00 . A A . 165 ALA HB1 1 1
18 32577 1 1 51 ALA HB2 H 4.988 -9.487 -6.181 1.00 . A A . 165 ALA HB2 1 1
18 32578 1 1 51 ALA HB3 H 4.241 -8.860 -7.650 1.00 . A A . 165 ALA HB3 1 1
18 32579 1 1 51 ALA N N 2.993 -8.476 -4.543 1.00 . A A . 165 ALA N 1 1
18 32580 1 1 51 ALA O O 2.615 -6.430 -7.428 1.00 . A A . 165 ALA O 1 1
18 32581 1 1 52 GLU C C -0.263 -5.763 -6.586 1.00 . A A . 166 GLU C 1 1
18 32582 1 1 52 GLU CA C -0.023 -7.191 -7.070 1.00 . A A . 166 GLU CA 1 1
18 32583 1 1 52 GLU CB C -1.262 -8.053 -6.816 1.00 . A A . 166 GLU CB 1 1
18 32584 1 1 52 GLU CD C -1.619 -9.308 -8.980 1.00 . A A . 166 GLU CD 1 1
18 32585 1 1 52 GLU CG C -1.219 -9.400 -7.520 1.00 . A A . 166 GLU CG 1 1
18 32586 1 1 52 GLU H H 0.990 -8.482 -5.741 1.00 . A A . 166 GLU H 1 1
18 32587 1 1 52 GLU HA H 0.185 -7.173 -8.128 1.00 . A A . 166 GLU HA 1 1
18 32588 1 1 52 GLU HB2 H -1.354 -8.231 -5.754 1.00 . A A . 166 GLU HB2 1 1
18 32589 1 1 52 GLU HB3 H -2.136 -7.521 -7.159 1.00 . A A . 166 GLU HB3 1 1
18 32590 1 1 52 GLU HG2 H -0.214 -9.790 -7.462 1.00 . A A . 166 GLU HG2 1 1
18 32591 1 1 52 GLU HG3 H -1.896 -10.076 -7.018 1.00 . A A . 166 GLU HG3 1 1
18 32592 1 1 52 GLU N N 1.129 -7.765 -6.393 1.00 . A A . 166 GLU N 1 1
18 32593 1 1 52 GLU O O -0.373 -4.828 -7.384 1.00 . A A . 166 GLU O 1 1
18 32594 1 1 52 GLU OE1 O -2.789 -8.969 -9.255 1.00 . A A . 166 GLU OE1 1 1
18 32595 1 1 52 GLU OE2 O -0.761 -9.574 -9.847 1.00 . A A . 166 GLU OE2 1 1
18 32596 1 1 53 MET C C 0.541 -3.311 -5.071 1.00 . A A . 167 MET C 1 1
18 32597 1 1 53 MET CA C -0.554 -4.296 -4.662 1.00 . A A . 167 MET CA 1 1
18 32598 1 1 53 MET CB C -0.615 -4.434 -3.136 1.00 . A A . 167 MET CB 1 1
18 32599 1 1 53 MET CE C -0.821 -1.554 -2.244 1.00 . A A . 167 MET CE 1 1
18 32600 1 1 53 MET CG C -1.966 -4.052 -2.545 1.00 . A A . 167 MET CG 1 1
18 32601 1 1 53 MET H H -0.233 -6.386 -4.686 1.00 . A A . 167 MET H 1 1
18 32602 1 1 53 MET HA H -1.502 -3.922 -5.016 1.00 . A A . 167 MET HA 1 1
18 32603 1 1 53 MET HB2 H -0.415 -5.464 -2.875 1.00 . A A . 167 MET HB2 1 1
18 32604 1 1 53 MET HB3 H 0.143 -3.808 -2.691 1.00 . A A . 167 MET HB3 1 1
18 32605 1 1 53 MET HE1 H 0.209 -1.878 -2.186 1.00 . A A . 167 MET HE1 1 1
18 32606 1 1 53 MET HE2 H -0.914 -0.571 -1.810 1.00 . A A . 167 MET HE2 1 1
18 32607 1 1 53 MET HE3 H -1.129 -1.522 -3.278 1.00 . A A . 167 MET HE3 1 1
18 32608 1 1 53 MET HG2 H -2.620 -3.748 -3.347 1.00 . A A . 167 MET HG2 1 1
18 32609 1 1 53 MET HG3 H -2.384 -4.918 -2.053 1.00 . A A . 167 MET HG3 1 1
18 32610 1 1 53 MET N N -0.334 -5.603 -5.267 1.00 . A A . 167 MET N 1 1
18 32611 1 1 53 MET O O 0.251 -2.224 -5.571 1.00 . A A . 167 MET O 1 1
18 32612 1 1 53 MET SD S -1.859 -2.704 -1.350 1.00 . A A . 167 MET SD 1 1
18 32613 1 1 54 THR C C 2.873 -2.507 -6.726 1.00 . A A . 168 THR C 1 1
18 32614 1 1 54 THR CA C 2.926 -2.847 -5.240 1.00 . A A . 168 THR CA 1 1
18 32615 1 1 54 THR CB C 4.258 -3.520 -4.884 1.00 . A A . 168 THR CB 1 1
18 32616 1 1 54 THR CG2 C 5.083 -2.702 -3.915 1.00 . A A . 168 THR CG2 1 1
18 32617 1 1 54 THR H H 1.974 -4.583 -4.486 1.00 . A A . 168 THR H 1 1
18 32618 1 1 54 THR HA H 2.841 -1.929 -4.677 1.00 . A A . 168 THR HA 1 1
18 32619 1 1 54 THR HB H 4.840 -3.653 -5.782 1.00 . A A . 168 THR HB 1 1
18 32620 1 1 54 THR HG1 H 3.762 -5.412 -4.973 1.00 . A A . 168 THR HG1 1 1
18 32621 1 1 54 THR HG21 H 4.994 -3.120 -2.925 1.00 . A A . 168 THR HG21 1 1
18 32622 1 1 54 THR HG22 H 4.721 -1.683 -3.908 1.00 . A A . 168 THR HG22 1 1
18 32623 1 1 54 THR HG23 H 6.116 -2.714 -4.221 1.00 . A A . 168 THR HG23 1 1
18 32624 1 1 54 THR N N 1.800 -3.701 -4.874 1.00 . A A . 168 THR N 1 1
18 32625 1 1 54 THR O O 3.246 -1.407 -7.135 1.00 . A A . 168 THR O 1 1
18 32626 1 1 54 THR OG1 O 4.048 -4.794 -4.299 1.00 . A A . 168 THR OG1 1 1
18 32627 1 1 55 GLY C C 1.372 -2.033 -9.248 1.00 . A A . 169 GLY C 1 1
18 32628 1 1 55 GLY CA C 2.263 -3.221 -8.952 1.00 . A A . 169 GLY CA 1 1
18 32629 1 1 55 GLY H H 2.085 -4.302 -7.139 1.00 . A A . 169 GLY H 1 1
18 32630 1 1 55 GLY HA2 H 3.245 -3.039 -9.363 1.00 . A A . 169 GLY HA2 1 1
18 32631 1 1 55 GLY HA3 H 1.843 -4.101 -9.417 1.00 . A A . 169 GLY HA3 1 1
18 32632 1 1 55 GLY N N 2.383 -3.451 -7.525 1.00 . A A . 169 GLY N 1 1
18 32633 1 1 55 GLY O O 1.684 -1.209 -10.109 1.00 . A A . 169 GLY O 1 1
18 32634 1 1 56 GLN C C -0.020 0.485 -8.265 1.00 . A A . 170 GLN C 1 1
18 32635 1 1 56 GLN CA C -0.669 -0.830 -8.688 1.00 . A A . 170 GLN CA 1 1
18 32636 1 1 56 GLN CB C -1.943 -1.068 -7.873 1.00 . A A . 170 GLN CB 1 1
18 32637 1 1 56 GLN CD C -2.765 -2.805 -9.516 1.00 . A A . 170 GLN CD 1 1
18 32638 1 1 56 GLN CG C -2.537 -2.455 -8.057 1.00 . A A . 170 GLN CG 1 1
18 32639 1 1 56 GLN H H 0.077 -2.624 -7.836 1.00 . A A . 170 GLN H 1 1
18 32640 1 1 56 GLN HA H -0.925 -0.770 -9.736 1.00 . A A . 170 GLN HA 1 1
18 32641 1 1 56 GLN HB2 H -1.717 -0.934 -6.826 1.00 . A A . 170 GLN HB2 1 1
18 32642 1 1 56 GLN HB3 H -2.685 -0.341 -8.168 1.00 . A A . 170 GLN HB3 1 1
18 32643 1 1 56 GLN HE21 H -4.705 -3.078 -9.173 1.00 . A A . 170 GLN HE21 1 1
18 32644 1 1 56 GLN HE22 H -4.188 -3.331 -10.802 1.00 . A A . 170 GLN HE22 1 1
18 32645 1 1 56 GLN HG2 H -1.862 -3.181 -7.631 1.00 . A A . 170 GLN HG2 1 1
18 32646 1 1 56 GLN HG3 H -3.484 -2.498 -7.540 1.00 . A A . 170 GLN HG3 1 1
18 32647 1 1 56 GLN N N 0.264 -1.937 -8.516 1.00 . A A . 170 GLN N 1 1
18 32648 1 1 56 GLN NE2 N -4.012 -3.101 -9.865 1.00 . A A . 170 GLN NE2 1 1
18 32649 1 1 56 GLN O O -0.223 1.522 -8.896 1.00 . A A . 170 GLN O 1 1
18 32650 1 1 56 GLN OE1 O -1.832 -2.809 -10.318 1.00 . A A . 170 GLN OE1 1 1
18 32651 1 1 57 LEU C C 2.477 2.137 -7.707 1.00 . A A . 171 LEU C 1 1
18 32652 1 1 57 LEU CA C 1.456 1.623 -6.696 1.00 . A A . 171 LEU CA 1 1
18 32653 1 1 57 LEU CB C 2.147 1.334 -5.358 1.00 . A A . 171 LEU CB 1 1
18 32654 1 1 57 LEU CD1 C -0.024 0.610 -4.304 1.00 . A A . 171 LEU CD1 1 1
18 32655 1 1 57 LEU CD2 C 2.005 0.929 -2.888 1.00 . A A . 171 LEU CD2 1 1
18 32656 1 1 57 LEU CG C 1.251 1.414 -4.115 1.00 . A A . 171 LEU CG 1 1
18 32657 1 1 57 LEU H H 0.897 -0.422 -6.733 1.00 . A A . 171 LEU H 1 1
18 32658 1 1 57 LEU HA H 0.710 2.388 -6.544 1.00 . A A . 171 LEU HA 1 1
18 32659 1 1 57 LEU HB2 H 2.568 0.341 -5.406 1.00 . A A . 171 LEU HB2 1 1
18 32660 1 1 57 LEU HB3 H 2.955 2.040 -5.236 1.00 . A A . 171 LEU HB3 1 1
18 32661 1 1 57 LEU HD11 H -0.718 0.848 -3.512 1.00 . A A . 171 LEU HD11 1 1
18 32662 1 1 57 LEU HD12 H 0.209 -0.441 -4.273 1.00 . A A . 171 LEU HD12 1 1
18 32663 1 1 57 LEU HD13 H -0.468 0.854 -5.257 1.00 . A A . 171 LEU HD13 1 1
18 32664 1 1 57 LEU HD21 H 2.996 1.358 -2.882 1.00 . A A . 171 LEU HD21 1 1
18 32665 1 1 57 LEU HD22 H 2.079 -0.148 -2.913 1.00 . A A . 171 LEU HD22 1 1
18 32666 1 1 57 LEU HD23 H 1.476 1.232 -1.997 1.00 . A A . 171 LEU HD23 1 1
18 32667 1 1 57 LEU HG H 0.972 2.444 -3.949 1.00 . A A . 171 LEU HG 1 1
18 32668 1 1 57 LEU N N 0.769 0.434 -7.195 1.00 . A A . 171 LEU N 1 1
18 32669 1 1 57 LEU O O 2.774 3.330 -7.750 1.00 . A A . 171 LEU O 1 1
18 32670 1 1 58 ALA C C 3.361 2.365 -10.688 1.00 . A A . 172 ALA C 1 1
18 32671 1 1 58 ALA CA C 3.999 1.603 -9.528 1.00 . A A . 172 ALA CA 1 1
18 32672 1 1 58 ALA CB C 4.715 0.364 -10.041 1.00 . A A . 172 ALA CB 1 1
18 32673 1 1 58 ALA H H 2.737 0.295 -8.445 1.00 . A A . 172 ALA H 1 1
18 32674 1 1 58 ALA HA H 4.732 2.240 -9.055 1.00 . A A . 172 ALA HA 1 1
18 32675 1 1 58 ALA HB1 H 3.997 -0.303 -10.496 1.00 . A A . 172 ALA HB1 1 1
18 32676 1 1 58 ALA HB2 H 5.201 -0.138 -9.219 1.00 . A A . 172 ALA HB2 1 1
18 32677 1 1 58 ALA HB3 H 5.453 0.653 -10.775 1.00 . A A . 172 ALA HB3 1 1
18 32678 1 1 58 ALA N N 3.012 1.232 -8.521 1.00 . A A . 172 ALA N 1 1
18 32679 1 1 58 ALA O O 4.054 3.046 -11.444 1.00 . A A . 172 ALA O 1 1
18 32680 1 1 59 GLU C C 0.594 4.154 -11.421 1.00 . A A . 173 GLU C 1 1
18 32681 1 1 59 GLU CA C 1.334 2.914 -11.917 1.00 . A A . 173 GLU CA 1 1
18 32682 1 1 59 GLU CB C 0.354 1.948 -12.577 1.00 . A A . 173 GLU CB 1 1
18 32683 1 1 59 GLU CD C -1.710 0.525 -12.297 1.00 . A A . 173 GLU CD 1 1
18 32684 1 1 59 GLU CG C -0.621 1.320 -11.603 1.00 . A A . 173 GLU CG 1 1
18 32685 1 1 59 GLU H H 1.538 1.679 -10.214 1.00 . A A . 173 GLU H 1 1
18 32686 1 1 59 GLU HA H 2.062 3.216 -12.648 1.00 . A A . 173 GLU HA 1 1
18 32687 1 1 59 GLU HB2 H -0.210 2.479 -13.327 1.00 . A A . 173 GLU HB2 1 1
18 32688 1 1 59 GLU HB3 H 0.915 1.154 -13.048 1.00 . A A . 173 GLU HB3 1 1
18 32689 1 1 59 GLU HG2 H -0.075 0.659 -10.950 1.00 . A A . 173 GLU HG2 1 1
18 32690 1 1 59 GLU HG3 H -1.081 2.103 -11.021 1.00 . A A . 173 GLU HG3 1 1
18 32691 1 1 59 GLU N N 2.043 2.242 -10.836 1.00 . A A . 173 GLU N 1 1
18 32692 1 1 59 GLU O O 0.576 5.185 -12.092 1.00 . A A . 173 GLU O 1 1
18 32693 1 1 59 GLU OE1 O -1.430 -0.057 -13.367 1.00 . A A . 173 GLU OE1 1 1
18 32694 1 1 59 GLU OE2 O -2.842 0.484 -11.772 1.00 . A A . 173 GLU OE2 1 1
18 32695 1 1 60 LEU C C 0.166 6.296 -9.242 1.00 . A A . 174 LEU C 1 1
18 32696 1 1 60 LEU CA C -0.775 5.156 -9.676 1.00 . A A . 174 LEU CA 1 1
18 32697 1 1 60 LEU CB C -1.656 4.636 -8.513 1.00 . A A . 174 LEU CB 1 1
18 32698 1 1 60 LEU CD1 C -2.492 4.760 -6.150 1.00 . A A . 174 LEU CD1 1 1
18 32699 1 1 60 LEU CD2 C -0.041 4.899 -6.608 1.00 . A A . 174 LEU CD2 1 1
18 32700 1 1 60 LEU CG C -1.429 5.244 -7.122 1.00 . A A . 174 LEU CG 1 1
18 32701 1 1 60 LEU H H 0.018 3.195 -9.764 1.00 . A A . 174 LEU H 1 1
18 32702 1 1 60 LEU HA H -1.425 5.538 -10.450 1.00 . A A . 174 LEU HA 1 1
18 32703 1 1 60 LEU HB2 H -2.687 4.807 -8.779 1.00 . A A . 174 LEU HB2 1 1
18 32704 1 1 60 LEU HB3 H -1.502 3.570 -8.437 1.00 . A A . 174 LEU HB3 1 1
18 32705 1 1 60 LEU HD11 H -3.455 5.148 -6.447 1.00 . A A . 174 LEU HD11 1 1
18 32706 1 1 60 LEU HD12 H -2.256 5.106 -5.155 1.00 . A A . 174 LEU HD12 1 1
18 32707 1 1 60 LEU HD13 H -2.521 3.680 -6.158 1.00 . A A . 174 LEU HD13 1 1
18 32708 1 1 60 LEU HD21 H 0.379 5.753 -6.099 1.00 . A A . 174 LEU HD21 1 1
18 32709 1 1 60 LEU HD22 H 0.594 4.626 -7.438 1.00 . A A . 174 LEU HD22 1 1
18 32710 1 1 60 LEU HD23 H -0.110 4.069 -5.921 1.00 . A A . 174 LEU HD23 1 1
18 32711 1 1 60 LEU HG H -1.505 6.319 -7.191 1.00 . A A . 174 LEU HG 1 1
18 32712 1 1 60 LEU N N -0.025 4.045 -10.250 1.00 . A A . 174 LEU N 1 1
18 32713 1 1 60 LEU O O 1.353 6.071 -9.003 1.00 . A A . 174 LEU O 1 1
18 32714 1 1 61 PRO C C 1.250 8.458 -7.470 1.00 . A A . 175 PRO C 1 1
18 32715 1 1 61 PRO CA C 0.437 8.704 -8.739 1.00 . A A . 175 PRO CA 1 1
18 32716 1 1 61 PRO CB C -0.615 9.785 -8.487 1.00 . A A . 175 PRO CB 1 1
18 32717 1 1 61 PRO CD C -1.767 7.895 -9.411 1.00 . A A . 175 PRO CD 1 1
18 32718 1 1 61 PRO CG C -1.781 9.397 -9.328 1.00 . A A . 175 PRO CG 1 1
18 32719 1 1 61 PRO HA H 1.098 9.021 -9.531 1.00 . A A . 175 PRO HA 1 1
18 32720 1 1 61 PRO HB2 H -0.872 9.802 -7.438 1.00 . A A . 175 PRO HB2 1 1
18 32721 1 1 61 PRO HB3 H -0.221 10.746 -8.781 1.00 . A A . 175 PRO HB3 1 1
18 32722 1 1 61 PRO HD2 H -2.421 7.468 -8.667 1.00 . A A . 175 PRO HD2 1 1
18 32723 1 1 61 PRO HD3 H -2.060 7.573 -10.400 1.00 . A A . 175 PRO HD3 1 1
18 32724 1 1 61 PRO HG2 H -2.695 9.736 -8.862 1.00 . A A . 175 PRO HG2 1 1
18 32725 1 1 61 PRO HG3 H -1.681 9.827 -10.313 1.00 . A A . 175 PRO HG3 1 1
18 32726 1 1 61 PRO N N -0.359 7.536 -9.139 1.00 . A A . 175 PRO N 1 1
18 32727 1 1 61 PRO O O 0.718 8.004 -6.454 1.00 . A A . 175 PRO O 1 1
18 32728 1 1 62 ALA C C 2.912 9.300 -5.146 1.00 . A A . 176 ALA C 1 1
18 32729 1 1 62 ALA CA C 3.441 8.592 -6.391 1.00 . A A . 176 ALA CA 1 1
18 32730 1 1 62 ALA CB C 4.835 9.094 -6.733 1.00 . A A . 176 ALA CB 1 1
18 32731 1 1 62 ALA H H 2.905 9.134 -8.368 1.00 . A A . 176 ALA H 1 1
18 32732 1 1 62 ALA HA H 3.508 7.533 -6.186 1.00 . A A . 176 ALA HA 1 1
18 32733 1 1 62 ALA HB1 H 4.766 10.088 -7.151 1.00 . A A . 176 ALA HB1 1 1
18 32734 1 1 62 ALA HB2 H 5.289 8.431 -7.453 1.00 . A A . 176 ALA HB2 1 1
18 32735 1 1 62 ALA HB3 H 5.437 9.121 -5.837 1.00 . A A . 176 ALA HB3 1 1
18 32736 1 1 62 ALA N N 2.544 8.771 -7.532 1.00 . A A . 176 ALA N 1 1
18 32737 1 1 62 ALA O O 3.015 8.781 -4.035 1.00 . A A . 176 ALA O 1 1
18 32738 1 1 63 ALA C C 0.649 10.484 -3.574 1.00 . A A . 177 ALA C 1 1
18 32739 1 1 63 ALA CA C 1.793 11.245 -4.221 1.00 . A A . 177 ALA CA 1 1
18 32740 1 1 63 ALA CB C 1.322 12.613 -4.686 1.00 . A A . 177 ALA CB 1 1
18 32741 1 1 63 ALA H H 2.283 10.848 -6.243 1.00 . A A . 177 ALA H 1 1
18 32742 1 1 63 ALA HA H 2.576 11.385 -3.492 1.00 . A A . 177 ALA HA 1 1
18 32743 1 1 63 ALA HB1 H 1.261 13.279 -3.839 1.00 . A A . 177 ALA HB1 1 1
18 32744 1 1 63 ALA HB2 H 0.346 12.520 -5.142 1.00 . A A . 177 ALA HB2 1 1
18 32745 1 1 63 ALA HB3 H 2.021 13.009 -5.407 1.00 . A A . 177 ALA HB3 1 1
18 32746 1 1 63 ALA N N 2.341 10.483 -5.336 1.00 . A A . 177 ALA N 1 1
18 32747 1 1 63 ALA O O 0.498 10.482 -2.349 1.00 . A A . 177 ALA O 1 1
18 32748 1 1 64 VAL C C -0.770 7.949 -2.969 1.00 . A A . 178 VAL C 1 1
18 32749 1 1 64 VAL CA C -1.274 9.045 -3.908 1.00 . A A . 178 VAL CA 1 1
18 32750 1 1 64 VAL CB C -2.095 8.440 -5.077 1.00 . A A . 178 VAL CB 1 1
18 32751 1 1 64 VAL CG1 C -3.130 7.428 -4.593 1.00 . A A . 178 VAL CG1 1 1
18 32752 1 1 64 VAL CG2 C -2.783 9.550 -5.856 1.00 . A A . 178 VAL CG2 1 1
18 32753 1 1 64 VAL H H 0.026 9.847 -5.368 1.00 . A A . 178 VAL H 1 1
18 32754 1 1 64 VAL HA H -1.910 9.720 -3.354 1.00 . A A . 178 VAL HA 1 1
18 32755 1 1 64 VAL HB H -1.412 7.935 -5.741 1.00 . A A . 178 VAL HB 1 1
18 32756 1 1 64 VAL HG11 H -2.644 6.675 -3.989 1.00 . A A . 178 VAL HG11 1 1
18 32757 1 1 64 VAL HG12 H -3.597 6.957 -5.446 1.00 . A A . 178 VAL HG12 1 1
18 32758 1 1 64 VAL HG13 H -3.880 7.933 -4.007 1.00 . A A . 178 VAL HG13 1 1
18 32759 1 1 64 VAL HG21 H -2.153 10.428 -5.864 1.00 . A A . 178 VAL HG21 1 1
18 32760 1 1 64 VAL HG22 H -3.726 9.789 -5.385 1.00 . A A . 178 VAL HG22 1 1
18 32761 1 1 64 VAL HG23 H -2.960 9.223 -6.869 1.00 . A A . 178 VAL HG23 1 1
18 32762 1 1 64 VAL N N -0.151 9.820 -4.404 1.00 . A A . 178 VAL N 1 1
18 32763 1 1 64 VAL O O -1.163 7.890 -1.805 1.00 . A A . 178 VAL O 1 1
18 32764 1 1 65 LEU C C 1.603 6.613 -1.575 1.00 . A A . 179 LEU C 1 1
18 32765 1 1 65 LEU CA C 0.697 6.037 -2.666 1.00 . A A . 179 LEU CA 1 1
18 32766 1 1 65 LEU CB C 1.485 5.053 -3.532 1.00 . A A . 179 LEU CB 1 1
18 32767 1 1 65 LEU CD1 C 3.925 5.615 -3.272 1.00 . A A . 179 LEU CD1 1 1
18 32768 1 1 65 LEU CD2 C 3.034 4.871 -5.501 1.00 . A A . 179 LEU CD2 1 1
18 32769 1 1 65 LEU CG C 2.725 5.634 -4.216 1.00 . A A . 179 LEU CG 1 1
18 32770 1 1 65 LEU H H 0.414 7.208 -4.404 1.00 . A A . 179 LEU H 1 1
18 32771 1 1 65 LEU HA H -0.121 5.514 -2.192 1.00 . A A . 179 LEU HA 1 1
18 32772 1 1 65 LEU HB2 H 1.797 4.229 -2.905 1.00 . A A . 179 LEU HB2 1 1
18 32773 1 1 65 LEU HB3 H 0.825 4.672 -4.292 1.00 . A A . 179 LEU HB3 1 1
18 32774 1 1 65 LEU HD11 H 4.357 6.603 -3.221 1.00 . A A . 179 LEU HD11 1 1
18 32775 1 1 65 LEU HD12 H 4.665 4.920 -3.639 1.00 . A A . 179 LEU HD12 1 1
18 32776 1 1 65 LEU HD13 H 3.606 5.312 -2.285 1.00 . A A . 179 LEU HD13 1 1
18 32777 1 1 65 LEU HD21 H 4.090 4.651 -5.549 1.00 . A A . 179 LEU HD21 1 1
18 32778 1 1 65 LEU HD22 H 2.754 5.474 -6.353 1.00 . A A . 179 LEU HD22 1 1
18 32779 1 1 65 LEU HD23 H 2.474 3.947 -5.517 1.00 . A A . 179 LEU HD23 1 1
18 32780 1 1 65 LEU HG H 2.530 6.662 -4.482 1.00 . A A . 179 LEU HG 1 1
18 32781 1 1 65 LEU N N 0.122 7.102 -3.476 1.00 . A A . 179 LEU N 1 1
18 32782 1 1 65 LEU O O 1.970 5.909 -0.635 1.00 . A A . 179 LEU O 1 1
18 32783 1 1 66 GLY C C 1.963 9.134 0.448 1.00 . A A . 180 GLY C 1 1
18 32784 1 1 66 GLY CA C 2.778 8.528 -0.685 1.00 . A A . 180 GLY CA 1 1
18 32785 1 1 66 GLY H H 1.617 8.424 -2.445 1.00 . A A . 180 GLY H 1 1
18 32786 1 1 66 GLY HA2 H 3.451 7.789 -0.276 1.00 . A A . 180 GLY HA2 1 1
18 32787 1 1 66 GLY HA3 H 3.358 9.308 -1.154 1.00 . A A . 180 GLY HA3 1 1
18 32788 1 1 66 GLY N N 1.944 7.897 -1.688 1.00 . A A . 180 GLY N 1 1
18 32789 1 1 66 GLY O O 2.511 9.469 1.497 1.00 . A A . 180 GLY O 1 1
18 32790 1 1 67 ALA C C -0.878 8.777 2.113 1.00 . A A . 181 ALA C 1 1
18 32791 1 1 67 ALA CA C -0.223 9.857 1.254 1.00 . A A . 181 ALA CA 1 1
18 32792 1 1 67 ALA CB C -1.287 10.725 0.596 1.00 . A A . 181 ALA CB 1 1
18 32793 1 1 67 ALA H H 0.263 9.004 -0.620 1.00 . A A . 181 ALA H 1 1
18 32794 1 1 67 ALA HA H 0.378 10.491 1.888 1.00 . A A . 181 ALA HA 1 1
18 32795 1 1 67 ALA HB1 H -0.896 11.719 0.440 1.00 . A A . 181 ALA HB1 1 1
18 32796 1 1 67 ALA HB2 H -2.157 10.776 1.235 1.00 . A A . 181 ALA HB2 1 1
18 32797 1 1 67 ALA HB3 H -1.565 10.294 -0.355 1.00 . A A . 181 ALA HB3 1 1
18 32798 1 1 67 ALA N N 0.652 9.282 0.238 1.00 . A A . 181 ALA N 1 1
18 32799 1 1 67 ALA O O -2.046 8.442 1.919 1.00 . A A . 181 ALA O 1 1
18 32800 1 1 68 MET C C 0.444 6.791 4.967 1.00 . A A . 182 MET C 1 1
18 32801 1 1 68 MET CA C -0.628 7.208 3.965 1.00 . A A . 182 MET CA 1 1
18 32802 1 1 68 MET CB C -1.110 5.985 3.183 1.00 . A A . 182 MET CB 1 1
18 32803 1 1 68 MET CE C -2.316 5.274 0.350 1.00 . A A . 182 MET CE 1 1
18 32804 1 1 68 MET CG C -0.168 5.558 2.072 1.00 . A A . 182 MET CG 1 1
18 32805 1 1 68 MET H H 0.801 8.557 3.174 1.00 . A A . 182 MET H 1 1
18 32806 1 1 68 MET HA H -1.463 7.622 4.505 1.00 . A A . 182 MET HA 1 1
18 32807 1 1 68 MET HB2 H -1.221 5.157 3.867 1.00 . A A . 182 MET HB2 1 1
18 32808 1 1 68 MET HB3 H -2.072 6.209 2.746 1.00 . A A . 182 MET HB3 1 1
18 32809 1 1 68 MET HE1 H -2.459 4.662 1.227 1.00 . A A . 182 MET HE1 1 1
18 32810 1 1 68 MET HE2 H -2.346 4.654 -0.533 1.00 . A A . 182 MET HE2 1 1
18 32811 1 1 68 MET HE3 H -3.097 6.018 0.296 1.00 . A A . 182 MET HE3 1 1
18 32812 1 1 68 MET HG2 H 0.804 5.987 2.258 1.00 . A A . 182 MET HG2 1 1
18 32813 1 1 68 MET HG3 H -0.092 4.479 2.078 1.00 . A A . 182 MET HG3 1 1
18 32814 1 1 68 MET N N -0.121 8.243 3.067 1.00 . A A . 182 MET N 1 1
18 32815 1 1 68 MET O O 1.578 7.267 4.911 1.00 . A A . 182 MET O 1 1
18 32816 1 1 68 MET SD S -0.731 6.087 0.447 1.00 . A A . 182 MET SD 1 1
18 32817 1 1 69 SER C C 1.259 3.921 6.737 1.00 . A A . 183 SER C 1 1
18 32818 1 1 69 SER CA C 1.010 5.417 6.895 1.00 . A A . 183 SER CA 1 1
18 32819 1 1 69 SER CB C 0.467 5.710 8.295 1.00 . A A . 183 SER CB 1 1
18 32820 1 1 69 SER H H -0.839 5.556 5.874 1.00 . A A . 183 SER H 1 1
18 32821 1 1 69 SER HA H 1.945 5.942 6.764 1.00 . A A . 183 SER HA 1 1
18 32822 1 1 69 SER HB2 H -0.398 5.089 8.480 1.00 . A A . 183 SER HB2 1 1
18 32823 1 1 69 SER HB3 H 1.230 5.490 9.028 1.00 . A A . 183 SER HB3 1 1
18 32824 1 1 69 SER HG H 0.833 7.580 8.750 1.00 . A A . 183 SER HG 1 1
18 32825 1 1 69 SER N N 0.078 5.899 5.881 1.00 . A A . 183 SER N 1 1
18 32826 1 1 69 SER O O 2.400 3.461 6.802 1.00 . A A . 183 SER O 1 1
18 32827 1 1 69 SER OG O 0.088 7.069 8.423 1.00 . A A . 183 SER OG 1 1
18 32828 1 1 70 GLU C C -1.025 1.141 5.845 1.00 . A A . 184 GLU C 1 1
18 32829 1 1 70 GLU CA C 0.286 1.722 6.366 1.00 . A A . 184 GLU CA 1 1
18 32830 1 1 70 GLU CB C 0.653 1.061 7.696 1.00 . A A . 184 GLU CB 1 1
18 32831 1 1 70 GLU CD C 0.491 1.307 10.205 1.00 . A A . 184 GLU CD 1 1
18 32832 1 1 70 GLU CG C -0.185 1.544 8.868 1.00 . A A . 184 GLU CG 1 1
18 32833 1 1 70 GLU H H -0.697 3.592 6.492 1.00 . A A . 184 GLU H 1 1
18 32834 1 1 70 GLU HA H 1.068 1.521 5.647 1.00 . A A . 184 GLU HA 1 1
18 32835 1 1 70 GLU HB2 H 0.519 -0.008 7.603 1.00 . A A . 184 GLU HB2 1 1
18 32836 1 1 70 GLU HB3 H 1.691 1.267 7.913 1.00 . A A . 184 GLU HB3 1 1
18 32837 1 1 70 GLU HG2 H -0.362 2.604 8.755 1.00 . A A . 184 GLU HG2 1 1
18 32838 1 1 70 GLU HG3 H -1.129 1.020 8.859 1.00 . A A . 184 GLU HG3 1 1
18 32839 1 1 70 GLU N N 0.185 3.167 6.532 1.00 . A A . 184 GLU N 1 1
18 32840 1 1 70 GLU O O -2.100 1.686 6.092 1.00 . A A . 184 GLU O 1 1
18 32841 1 1 70 GLU OE1 O 1.469 2.019 10.510 1.00 . A A . 184 GLU OE1 1 1
18 32842 1 1 70 GLU OE2 O 0.040 0.407 10.945 1.00 . A A . 184 GLU OE2 1 1
18 32843 1 1 71 ILE C C -2.416 -1.898 5.371 1.00 . A A . 185 ILE C 1 1
18 32844 1 1 71 ILE CA C -2.093 -0.636 4.572 1.00 . A A . 185 ILE CA 1 1
18 32845 1 1 71 ILE CB C -1.878 -0.996 3.082 1.00 . A A . 185 ILE CB 1 1
18 32846 1 1 71 ILE CD1 C -0.378 0.088 1.318 1.00 . A A . 185 ILE CD1 1 1
18 32847 1 1 71 ILE CG1 C -1.537 0.267 2.277 1.00 . A A . 185 ILE CG1 1 1
18 32848 1 1 71 ILE CG2 C -3.110 -1.682 2.502 1.00 . A A . 185 ILE CG2 1 1
18 32849 1 1 71 ILE H H -0.035 -0.357 4.966 1.00 . A A . 185 ILE H 1 1
18 32850 1 1 71 ILE HA H -2.929 0.045 4.641 1.00 . A A . 185 ILE HA 1 1
18 32851 1 1 71 ILE HB H -1.053 -1.686 3.022 1.00 . A A . 185 ILE HB 1 1
18 32852 1 1 71 ILE HD11 H 0.536 -0.054 1.877 1.00 . A A . 185 ILE HD11 1 1
18 32853 1 1 71 ILE HD12 H -0.283 0.970 0.698 1.00 . A A . 185 ILE HD12 1 1
18 32854 1 1 71 ILE HD13 H -0.554 -0.772 0.691 1.00 . A A . 185 ILE HD13 1 1
18 32855 1 1 71 ILE HG12 H -2.399 0.561 1.698 1.00 . A A . 185 ILE HG12 1 1
18 32856 1 1 71 ILE HG13 H -1.280 1.064 2.959 1.00 . A A . 185 ILE HG13 1 1
18 32857 1 1 71 ILE HG21 H -3.179 -2.687 2.892 1.00 . A A . 185 ILE HG21 1 1
18 32858 1 1 71 ILE HG22 H -3.027 -1.719 1.425 1.00 . A A . 185 ILE HG22 1 1
18 32859 1 1 71 ILE HG23 H -3.995 -1.128 2.777 1.00 . A A . 185 ILE HG23 1 1
18 32860 1 1 71 ILE N N -0.923 0.030 5.126 1.00 . A A . 185 ILE N 1 1
18 32861 1 1 71 ILE O O -1.524 -2.674 5.710 1.00 . A A . 185 ILE O 1 1
18 32862 1 1 72 HIS C C -4.900 -4.224 5.551 1.00 . A A . 186 HIS C 1 1
18 32863 1 1 72 HIS CA C -4.139 -3.246 6.439 1.00 . A A . 186 HIS CA 1 1
18 32864 1 1 72 HIS CB C -5.030 -2.803 7.602 1.00 . A A . 186 HIS CB 1 1
18 32865 1 1 72 HIS CD2 C -3.139 -1.523 8.834 1.00 . A A . 186 HIS CD2 1 1
18 32866 1 1 72 HIS CE1 C -3.777 -1.917 10.894 1.00 . A A . 186 HIS CE1 1 1
18 32867 1 1 72 HIS CG C -4.265 -2.275 8.774 1.00 . A A . 186 HIS CG 1 1
18 32868 1 1 72 HIS H H -4.353 -1.428 5.377 1.00 . A A . 186 HIS H 1 1
18 32869 1 1 72 HIS HA H -3.264 -3.742 6.838 1.00 . A A . 186 HIS HA 1 1
18 32870 1 1 72 HIS HB2 H -5.693 -2.023 7.260 1.00 . A A . 186 HIS HB2 1 1
18 32871 1 1 72 HIS HB3 H -5.617 -3.646 7.938 1.00 . A A . 186 HIS HB3 1 1
18 32872 1 1 72 HIS HD1 H -5.419 -3.021 10.372 1.00 . A A . 186 HIS HD1 1 1
18 32873 1 1 72 HIS HD2 H -2.570 -1.156 7.992 1.00 . A A . 186 HIS HD2 1 1
18 32874 1 1 72 HIS HE1 H -3.818 -1.929 11.973 1.00 . A A . 186 HIS HE1 1 1
18 32875 1 1 72 HIS N N -3.693 -2.087 5.674 1.00 . A A . 186 HIS N 1 1
18 32876 1 1 72 HIS ND1 N -4.639 -2.505 10.082 1.00 . A A . 186 HIS ND1 1 1
18 32877 1 1 72 HIS NE2 N -2.859 -1.316 10.162 1.00 . A A . 186 HIS NE2 1 1
18 32878 1 1 72 HIS O O -5.979 -3.910 5.048 1.00 . A A . 186 HIS O 1 1
18 32879 1 1 73 TYR C C -6.265 -6.916 5.163 1.00 . A A . 187 TYR C 1 1
18 32880 1 1 73 TYR CA C -4.964 -6.433 4.532 1.00 . A A . 187 TYR CA 1 1
18 32881 1 1 73 TYR CB C -4.013 -7.613 4.327 1.00 . A A . 187 TYR CB 1 1
18 32882 1 1 73 TYR CD1 C -4.637 -8.236 1.962 1.00 . A A . 187 TYR CD1 1 1
18 32883 1 1 73 TYR CD2 C -4.804 -9.913 3.648 1.00 . A A . 187 TYR CD2 1 1
18 32884 1 1 73 TYR CE1 C -5.077 -9.140 1.013 1.00 . A A . 187 TYR CE1 1 1
18 32885 1 1 73 TYR CE2 C -5.243 -10.823 2.705 1.00 . A A . 187 TYR CE2 1 1
18 32886 1 1 73 TYR CG C -4.493 -8.606 3.292 1.00 . A A . 187 TYR CG 1 1
18 32887 1 1 73 TYR CZ C -5.379 -10.432 1.390 1.00 . A A . 187 TYR CZ 1 1
18 32888 1 1 73 TYR H H -3.473 -5.605 5.787 1.00 . A A . 187 TYR H 1 1
18 32889 1 1 73 TYR HA H -5.187 -5.989 3.573 1.00 . A A . 187 TYR HA 1 1
18 32890 1 1 73 TYR HB2 H -3.052 -7.240 4.006 1.00 . A A . 187 TYR HB2 1 1
18 32891 1 1 73 TYR HB3 H -3.895 -8.139 5.263 1.00 . A A . 187 TYR HB3 1 1
18 32892 1 1 73 TYR HD1 H -4.400 -7.224 1.669 1.00 . A A . 187 TYR HD1 1 1
18 32893 1 1 73 TYR HD2 H -4.698 -10.216 4.679 1.00 . A A . 187 TYR HD2 1 1
18 32894 1 1 73 TYR HE1 H -5.182 -8.834 -0.017 1.00 . A A . 187 TYR HE1 1 1
18 32895 1 1 73 TYR HE2 H -5.480 -11.834 3.001 1.00 . A A . 187 TYR HE2 1 1
18 32896 1 1 73 TYR HH H -6.736 -11.155 0.235 1.00 . A A . 187 TYR HH 1 1
18 32897 1 1 73 TYR N N -4.334 -5.412 5.360 1.00 . A A . 187 TYR N 1 1
18 32898 1 1 73 TYR O O -6.256 -7.577 6.202 1.00 . A A . 187 TYR O 1 1
18 32899 1 1 73 TYR OH O -5.817 -11.335 0.449 1.00 . A A . 187 TYR OH 1 1
18 32900 1 1 74 LYS C C -9.546 -7.579 3.906 1.00 . A A . 188 LYS C 1 1
18 32901 1 1 74 LYS CA C -8.694 -6.980 5.029 1.00 . A A . 188 LYS CA 1 1
18 32902 1 1 74 LYS CB C -9.413 -5.781 5.649 1.00 . A A . 188 LYS CB 1 1
18 32903 1 1 74 LYS CD C -9.461 -4.140 7.552 1.00 . A A . 188 LYS CD 1 1
18 32904 1 1 74 LYS CE C -8.687 -2.907 7.993 1.00 . A A . 188 LYS CE 1 1
18 32905 1 1 74 LYS CG C -8.597 -5.070 6.716 1.00 . A A . 188 LYS CG 1 1
18 32906 1 1 74 LYS H H -7.327 -6.053 3.705 1.00 . A A . 188 LYS H 1 1
18 32907 1 1 74 LYS HA H -8.544 -7.731 5.790 1.00 . A A . 188 LYS HA 1 1
18 32908 1 1 74 LYS HB2 H -9.643 -5.070 4.869 1.00 . A A . 188 LYS HB2 1 1
18 32909 1 1 74 LYS HB3 H -10.335 -6.119 6.098 1.00 . A A . 188 LYS HB3 1 1
18 32910 1 1 74 LYS HD2 H -10.310 -3.828 6.965 1.00 . A A . 188 LYS HD2 1 1
18 32911 1 1 74 LYS HD3 H -9.802 -4.673 8.428 1.00 . A A . 188 LYS HD3 1 1
18 32912 1 1 74 LYS HE2 H -7.835 -2.780 7.344 1.00 . A A . 188 LYS HE2 1 1
18 32913 1 1 74 LYS HE3 H -9.333 -2.045 7.912 1.00 . A A . 188 LYS HE3 1 1
18 32914 1 1 74 LYS HG2 H -8.149 -5.809 7.364 1.00 . A A . 188 LYS HG2 1 1
18 32915 1 1 74 LYS HG3 H -7.821 -4.492 6.236 1.00 . A A . 188 LYS HG3 1 1
18 32916 1 1 74 LYS HZ1 H -7.335 -2.479 9.527 1.00 . A A . 188 LYS HZ1 1 1
18 32917 1 1 74 LYS HZ2 H -8.021 -4.021 9.631 1.00 . A A . 188 LYS HZ2 1 1
18 32918 1 1 74 LYS HZ3 H -8.933 -2.660 10.053 1.00 . A A . 188 LYS HZ3 1 1
18 32919 1 1 74 LYS N N -7.384 -6.581 4.530 1.00 . A A . 188 LYS N 1 1
18 32920 1 1 74 LYS NZ N -8.212 -3.024 9.400 1.00 . A A . 188 LYS NZ 1 1
18 32921 1 1 74 LYS O O -10.442 -6.919 3.381 1.00 . A A . 188 LYS O 1 1
18 32922 1 1 75 PRO C C -11.454 -9.846 2.866 1.00 . A A . 189 PRO C 1 1
18 32923 1 1 75 PRO CA C -10.029 -9.512 2.453 1.00 . A A . 189 PRO CA 1 1
18 32924 1 1 75 PRO CB C -9.241 -10.797 2.207 1.00 . A A . 189 PRO CB 1 1
18 32925 1 1 75 PRO CD C -8.225 -9.717 4.082 1.00 . A A . 189 PRO CD 1 1
18 32926 1 1 75 PRO CG C -8.536 -11.064 3.491 1.00 . A A . 189 PRO CG 1 1
18 32927 1 1 75 PRO HA H -10.047 -8.920 1.550 1.00 . A A . 189 PRO HA 1 1
18 32928 1 1 75 PRO HB2 H -9.921 -11.597 1.955 1.00 . A A . 189 PRO HB2 1 1
18 32929 1 1 75 PRO HB3 H -8.543 -10.644 1.401 1.00 . A A . 189 PRO HB3 1 1
18 32930 1 1 75 PRO HD2 H -8.289 -9.754 5.159 1.00 . A A . 189 PRO HD2 1 1
18 32931 1 1 75 PRO HD3 H -7.245 -9.387 3.772 1.00 . A A . 189 PRO HD3 1 1
18 32932 1 1 75 PRO HG2 H -9.181 -11.624 4.153 1.00 . A A . 189 PRO HG2 1 1
18 32933 1 1 75 PRO HG3 H -7.624 -11.611 3.304 1.00 . A A . 189 PRO HG3 1 1
18 32934 1 1 75 PRO N N -9.277 -8.844 3.519 1.00 . A A . 189 PRO N 1 1
18 32935 1 1 75 PRO O O -11.772 -9.901 4.054 1.00 . A A . 189 PRO O 1 1
18 32936 1 1 76 THR C C -14.189 -11.489 1.181 1.00 . A A . 190 THR C 1 1
18 32937 1 1 76 THR CA C -13.699 -10.413 2.138 1.00 . A A . 190 THR CA 1 1
18 32938 1 1 76 THR CB C -14.579 -9.172 2.011 1.00 . A A . 190 THR CB 1 1
18 32939 1 1 76 THR CG2 C -14.052 -7.987 2.781 1.00 . A A . 190 THR CG2 1 1
18 32940 1 1 76 THR H H -11.999 -10.022 0.951 1.00 . A A . 190 THR H 1 1
18 32941 1 1 76 THR HA H -13.762 -10.786 3.147 1.00 . A A . 190 THR HA 1 1
18 32942 1 1 76 THR HB H -15.564 -9.402 2.390 1.00 . A A . 190 THR HB 1 1
18 32943 1 1 76 THR HG1 H -15.634 -8.695 0.431 1.00 . A A . 190 THR HG1 1 1
18 32944 1 1 76 THR HG21 H -13.599 -8.329 3.699 1.00 . A A . 190 THR HG21 1 1
18 32945 1 1 76 THR HG22 H -14.866 -7.315 3.009 1.00 . A A . 190 THR HG22 1 1
18 32946 1 1 76 THR HG23 H -13.314 -7.471 2.185 1.00 . A A . 190 THR HG23 1 1
18 32947 1 1 76 THR N N -12.310 -10.076 1.877 1.00 . A A . 190 THR N 1 1
18 32948 1 1 76 THR O O -13.595 -11.717 0.128 1.00 . A A . 190 THR O 1 1
18 32949 1 1 76 THR OG1 O -14.706 -8.783 0.654 1.00 . A A . 190 THR OG1 1 1
18 32950 1 1 77 ARG C C -16.158 -12.692 -0.690 1.00 . A A . 191 ARG C 1 1
18 32951 1 1 77 ARG CA C -15.873 -13.194 0.726 1.00 . A A . 191 ARG CA 1 1
18 32952 1 1 77 ARG CB C -17.163 -13.712 1.363 1.00 . A A . 191 ARG CB 1 1
18 32953 1 1 77 ARG CD C -17.871 -15.176 3.280 1.00 . A A . 191 ARG CD 1 1
18 32954 1 1 77 ARG CG C -17.042 -13.975 2.856 1.00 . A A . 191 ARG CG 1 1
18 32955 1 1 77 ARG CZ C -16.267 -17.024 2.938 1.00 . A A . 191 ARG CZ 1 1
18 32956 1 1 77 ARG H H -15.715 -11.903 2.402 1.00 . A A . 191 ARG H 1 1
18 32957 1 1 77 ARG HA H -15.161 -14.005 0.670 1.00 . A A . 191 ARG HA 1 1
18 32958 1 1 77 ARG HB2 H -17.944 -12.981 1.212 1.00 . A A . 191 ARG HB2 1 1
18 32959 1 1 77 ARG HB3 H -17.446 -14.634 0.879 1.00 . A A . 191 ARG HB3 1 1
18 32960 1 1 77 ARG HD2 H -17.799 -15.288 4.351 1.00 . A A . 191 ARG HD2 1 1
18 32961 1 1 77 ARG HD3 H -18.901 -15.002 3.005 1.00 . A A . 191 ARG HD3 1 1
18 32962 1 1 77 ARG HE H -17.990 -16.802 1.954 1.00 . A A . 191 ARG HE 1 1
18 32963 1 1 77 ARG HG2 H -16.006 -14.163 3.095 1.00 . A A . 191 ARG HG2 1 1
18 32964 1 1 77 ARG HG3 H -17.385 -13.103 3.394 1.00 . A A . 191 ARG HG3 1 1
18 32965 1 1 77 ARG HH11 H -15.696 -15.689 4.349 1.00 . A A . 191 ARG HH11 1 1
18 32966 1 1 77 ARG HH12 H -14.597 -16.998 4.079 1.00 . A A . 191 ARG HH12 1 1
18 32967 1 1 77 ARG HH21 H -16.540 -18.520 1.606 1.00 . A A . 191 ARG HH21 1 1
18 32968 1 1 77 ARG HH22 H -15.074 -18.602 2.524 1.00 . A A . 191 ARG HH22 1 1
18 32969 1 1 77 ARG N N -15.286 -12.142 1.553 1.00 . A A . 191 ARG N 1 1
18 32970 1 1 77 ARG NE N -17.413 -16.410 2.641 1.00 . A A . 191 ARG NE 1 1
18 32971 1 1 77 ARG NH1 N -15.454 -16.529 3.865 1.00 . A A . 191 ARG NH1 1 1
18 32972 1 1 77 ARG NH2 N -15.933 -18.140 2.305 1.00 . A A . 191 ARG NH2 1 1
18 32973 1 1 77 ARG O O -16.197 -13.473 -1.639 1.00 . A A . 191 ARG O 1 1
18 32974 1 1 78 GLU C C -15.382 -10.112 -2.696 1.00 . A A . 192 GLU C 1 1
18 32975 1 1 78 GLU CA C -16.631 -10.777 -2.117 1.00 . A A . 192 GLU CA 1 1
18 32976 1 1 78 GLU CB C -17.756 -9.743 -1.994 1.00 . A A . 192 GLU CB 1 1
18 32977 1 1 78 GLU CD C -19.112 -9.288 0.097 1.00 . A A . 192 GLU CD 1 1
18 32978 1 1 78 GLU CG C -18.908 -10.193 -1.105 1.00 . A A . 192 GLU CG 1 1
18 32979 1 1 78 GLU H H -16.309 -10.809 -0.028 1.00 . A A . 192 GLU H 1 1
18 32980 1 1 78 GLU HA H -16.950 -11.561 -2.786 1.00 . A A . 192 GLU HA 1 1
18 32981 1 1 78 GLU HB2 H -17.346 -8.831 -1.585 1.00 . A A . 192 GLU HB2 1 1
18 32982 1 1 78 GLU HB3 H -18.149 -9.539 -2.978 1.00 . A A . 192 GLU HB3 1 1
18 32983 1 1 78 GLU HG2 H -19.816 -10.196 -1.689 1.00 . A A . 192 GLU HG2 1 1
18 32984 1 1 78 GLU HG3 H -18.704 -11.193 -0.753 1.00 . A A . 192 GLU HG3 1 1
18 32985 1 1 78 GLU N N -16.354 -11.383 -0.821 1.00 . A A . 192 GLU N 1 1
18 32986 1 1 78 GLU O O -15.288 -9.902 -3.905 1.00 . A A . 192 GLU O 1 1
18 32987 1 1 78 GLU OE1 O -18.122 -8.679 0.555 1.00 . A A . 192 GLU OE1 1 1
18 32988 1 1 78 GLU OE2 O -20.260 -9.189 0.577 1.00 . A A . 192 GLU OE2 1 1
18 32989 1 1 79 TYR C C -11.976 -9.753 -1.589 1.00 . A A . 193 TYR C 1 1
18 32990 1 1 79 TYR CA C -13.192 -9.135 -2.272 1.00 . A A . 193 TYR CA 1 1
18 32991 1 1 79 TYR CB C -13.247 -7.635 -1.985 1.00 . A A . 193 TYR CB 1 1
18 32992 1 1 79 TYR CD1 C -14.251 -6.464 -3.984 1.00 . A A . 193 TYR CD1 1 1
18 32993 1 1 79 TYR CD2 C -15.600 -6.721 -2.036 1.00 . A A . 193 TYR CD2 1 1
18 32994 1 1 79 TYR CE1 C -15.291 -5.816 -4.623 1.00 . A A . 193 TYR CE1 1 1
18 32995 1 1 79 TYR CE2 C -16.645 -6.075 -2.668 1.00 . A A . 193 TYR CE2 1 1
18 32996 1 1 79 TYR CG C -14.387 -6.927 -2.681 1.00 . A A . 193 TYR CG 1 1
18 32997 1 1 79 TYR CZ C -16.485 -5.624 -3.962 1.00 . A A . 193 TYR CZ 1 1
18 32998 1 1 79 TYR H H -14.548 -9.965 -0.877 1.00 . A A . 193 TYR H 1 1
18 32999 1 1 79 TYR HA H -13.105 -9.285 -3.337 1.00 . A A . 193 TYR HA 1 1
18 33000 1 1 79 TYR HB2 H -13.363 -7.483 -0.923 1.00 . A A . 193 TYR HB2 1 1
18 33001 1 1 79 TYR HB3 H -12.324 -7.178 -2.310 1.00 . A A . 193 TYR HB3 1 1
18 33002 1 1 79 TYR HD1 H -13.314 -6.616 -4.500 1.00 . A A . 193 TYR HD1 1 1
18 33003 1 1 79 TYR HD2 H -15.722 -7.075 -1.022 1.00 . A A . 193 TYR HD2 1 1
18 33004 1 1 79 TYR HE1 H -15.166 -5.463 -5.636 1.00 . A A . 193 TYR HE1 1 1
18 33005 1 1 79 TYR HE2 H -17.580 -5.925 -2.149 1.00 . A A . 193 TYR HE2 1 1
18 33006 1 1 79 TYR HH H -17.178 -4.251 -5.115 1.00 . A A . 193 TYR HH 1 1
18 33007 1 1 79 TYR N N -14.424 -9.778 -1.830 1.00 . A A . 193 TYR N 1 1
18 33008 1 1 79 TYR O O -11.453 -9.209 -0.615 1.00 . A A . 193 TYR O 1 1
18 33009 1 1 79 TYR OH O -17.523 -4.979 -4.594 1.00 . A A . 193 TYR OH 1 1
18 33010 1 1 80 GLU C C -9.133 -10.695 -1.536 1.00 . A A . 194 GLU C 1 1
18 33011 1 1 80 GLU CA C -10.374 -11.589 -1.555 1.00 . A A . 194 GLU CA 1 1
18 33012 1 1 80 GLU CB C -10.091 -12.855 -2.364 1.00 . A A . 194 GLU CB 1 1
18 33013 1 1 80 GLU CD C -10.938 -15.095 -3.166 1.00 . A A . 194 GLU CD 1 1
18 33014 1 1 80 GLU CG C -11.231 -13.861 -2.338 1.00 . A A . 194 GLU CG 1 1
18 33015 1 1 80 GLU H H -11.988 -11.274 -2.886 1.00 . A A . 194 GLU H 1 1
18 33016 1 1 80 GLU HA H -10.614 -11.870 -0.541 1.00 . A A . 194 GLU HA 1 1
18 33017 1 1 80 GLU HB2 H -9.907 -12.578 -3.391 1.00 . A A . 194 GLU HB2 1 1
18 33018 1 1 80 GLU HB3 H -9.210 -13.332 -1.965 1.00 . A A . 194 GLU HB3 1 1
18 33019 1 1 80 GLU HG2 H -11.403 -14.165 -1.316 1.00 . A A . 194 GLU HG2 1 1
18 33020 1 1 80 GLU HG3 H -12.120 -13.387 -2.725 1.00 . A A . 194 GLU HG3 1 1
18 33021 1 1 80 GLU N N -11.529 -10.891 -2.108 1.00 . A A . 194 GLU N 1 1
18 33022 1 1 80 GLU O O -8.192 -10.950 -0.785 1.00 . A A . 194 GLU O 1 1
18 33023 1 1 80 GLU OE1 O -10.167 -15.957 -2.695 1.00 . A A . 194 GLU OE1 1 1
18 33024 1 1 80 GLU OE2 O -11.479 -15.201 -4.287 1.00 . A A . 194 GLU OE2 1 1
18 33025 1 1 81 ASP C C -8.367 -7.353 -1.916 1.00 . A A . 195 ASP C 1 1
18 33026 1 1 81 ASP CA C -7.991 -8.740 -2.433 1.00 . A A . 195 ASP CA 1 1
18 33027 1 1 81 ASP CB C -7.478 -8.640 -3.871 1.00 . A A . 195 ASP CB 1 1
18 33028 1 1 81 ASP CG C -6.931 -9.958 -4.382 1.00 . A A . 195 ASP CG 1 1
18 33029 1 1 81 ASP H H -9.898 -9.497 -2.949 1.00 . A A . 195 ASP H 1 1
18 33030 1 1 81 ASP HA H -7.205 -9.141 -1.809 1.00 . A A . 195 ASP HA 1 1
18 33031 1 1 81 ASP HB2 H -8.290 -8.334 -4.515 1.00 . A A . 195 ASP HB2 1 1
18 33032 1 1 81 ASP HB3 H -6.691 -7.902 -3.915 1.00 . A A . 195 ASP HB3 1 1
18 33033 1 1 81 ASP N N -9.127 -9.653 -2.367 1.00 . A A . 195 ASP N 1 1
18 33034 1 1 81 ASP O O -7.923 -6.338 -2.453 1.00 . A A . 195 ASP O 1 1
18 33035 1 1 81 ASP OD1 O -6.393 -10.735 -3.565 1.00 . A A . 195 ASP OD1 1 1
18 33036 1 1 81 ASP OD2 O -7.040 -10.214 -5.600 1.00 . A A . 195 ASP OD2 1 1
18 33037 1 1 82 ARG C C -8.600 -5.552 0.743 1.00 . A A . 196 ARG C 1 1
18 33038 1 1 82 ARG CA C -9.615 -6.049 -0.282 1.00 . A A . 196 ARG CA 1 1
18 33039 1 1 82 ARG CB C -10.987 -6.206 0.378 1.00 . A A . 196 ARG CB 1 1
18 33040 1 1 82 ARG CD C -12.963 -4.656 0.605 1.00 . A A . 196 ARG CD 1 1
18 33041 1 1 82 ARG CG C -11.517 -4.919 0.997 1.00 . A A . 196 ARG CG 1 1
18 33042 1 1 82 ARG CZ C -14.193 -3.553 -1.231 1.00 . A A . 196 ARG CZ 1 1
18 33043 1 1 82 ARG H H -9.507 -8.156 -0.481 1.00 . A A . 196 ARG H 1 1
18 33044 1 1 82 ARG HA H -9.689 -5.324 -1.078 1.00 . A A . 196 ARG HA 1 1
18 33045 1 1 82 ARG HB2 H -11.692 -6.543 -0.367 1.00 . A A . 196 ARG HB2 1 1
18 33046 1 1 82 ARG HB3 H -10.915 -6.952 1.156 1.00 . A A . 196 ARG HB3 1 1
18 33047 1 1 82 ARG HD2 H -13.437 -5.599 0.374 1.00 . A A . 196 ARG HD2 1 1
18 33048 1 1 82 ARG HD3 H -13.470 -4.195 1.439 1.00 . A A . 196 ARG HD3 1 1
18 33049 1 1 82 ARG HE H -12.245 -3.329 -0.857 1.00 . A A . 196 ARG HE 1 1
18 33050 1 1 82 ARG HG2 H -11.456 -4.998 2.072 1.00 . A A . 196 ARG HG2 1 1
18 33051 1 1 82 ARG HG3 H -10.906 -4.093 0.661 1.00 . A A . 196 ARG HG3 1 1
18 33052 1 1 82 ARG HH11 H -15.343 -4.753 -0.075 1.00 . A A . 196 ARG HH11 1 1
18 33053 1 1 82 ARG HH12 H -16.168 -3.962 -1.374 1.00 . A A . 196 ARG HH12 1 1
18 33054 1 1 82 ARG HH21 H -13.336 -2.295 -2.560 1.00 . A A . 196 ARG HH21 1 1
18 33055 1 1 82 ARG HH22 H -15.032 -2.568 -2.784 1.00 . A A . 196 ARG HH22 1 1
18 33056 1 1 82 ARG N N -9.186 -7.316 -0.868 1.00 . A A . 196 ARG N 1 1
18 33057 1 1 82 ARG NE N -13.063 -3.777 -0.559 1.00 . A A . 196 ARG NE 1 1
18 33058 1 1 82 ARG NH1 N -15.328 -4.138 -0.862 1.00 . A A . 196 ARG NH1 1 1
18 33059 1 1 82 ARG NH2 N -14.186 -2.739 -2.278 1.00 . A A . 196 ARG NH2 1 1
18 33060 1 1 82 ARG O O -8.356 -6.207 1.757 1.00 . A A . 196 ARG O 1 1
18 33061 1 1 83 VAL C C -7.489 -2.436 1.881 1.00 . A A . 197 VAL C 1 1
18 33062 1 1 83 VAL CA C -7.031 -3.804 1.378 1.00 . A A . 197 VAL CA 1 1
18 33063 1 1 83 VAL CB C -5.654 -3.662 0.696 1.00 . A A . 197 VAL CB 1 1
18 33064 1 1 83 VAL CG1 C -5.108 -5.027 0.306 1.00 . A A . 197 VAL CG1 1 1
18 33065 1 1 83 VAL CG2 C -5.736 -2.752 -0.522 1.00 . A A . 197 VAL CG2 1 1
18 33066 1 1 83 VAL H H -8.253 -3.909 -0.349 1.00 . A A . 197 VAL H 1 1
18 33067 1 1 83 VAL HA H -6.922 -4.466 2.225 1.00 . A A . 197 VAL HA 1 1
18 33068 1 1 83 VAL HB H -4.971 -3.218 1.404 1.00 . A A . 197 VAL HB 1 1
18 33069 1 1 83 VAL HG11 H -4.047 -5.060 0.503 1.00 . A A . 197 VAL HG11 1 1
18 33070 1 1 83 VAL HG12 H -5.284 -5.198 -0.747 1.00 . A A . 197 VAL HG12 1 1
18 33071 1 1 83 VAL HG13 H -5.606 -5.793 0.881 1.00 . A A . 197 VAL HG13 1 1
18 33072 1 1 83 VAL HG21 H -6.219 -3.278 -1.332 1.00 . A A . 197 VAL HG21 1 1
18 33073 1 1 83 VAL HG22 H -4.739 -2.465 -0.823 1.00 . A A . 197 VAL HG22 1 1
18 33074 1 1 83 VAL HG23 H -6.305 -1.869 -0.274 1.00 . A A . 197 VAL HG23 1 1
18 33075 1 1 83 VAL N N -8.016 -4.388 0.475 1.00 . A A . 197 VAL N 1 1
18 33076 1 1 83 VAL O O -8.029 -1.632 1.121 1.00 . A A . 197 VAL O 1 1
18 33077 1 1 84 ILE C C -6.430 -0.058 4.077 1.00 . A A . 198 ILE C 1 1
18 33078 1 1 84 ILE CA C -7.657 -0.909 3.771 1.00 . A A . 198 ILE CA 1 1
18 33079 1 1 84 ILE CB C -8.463 -1.120 5.068 1.00 . A A . 198 ILE CB 1 1
18 33080 1 1 84 ILE CD1 C -10.484 -1.872 3.702 1.00 . A A . 198 ILE CD1 1 1
18 33081 1 1 84 ILE CG1 C -9.551 -2.177 4.857 1.00 . A A . 198 ILE CG1 1 1
18 33082 1 1 84 ILE CG2 C -9.075 0.193 5.531 1.00 . A A . 198 ILE CG2 1 1
18 33083 1 1 84 ILE H H -6.834 -2.859 3.723 1.00 . A A . 198 ILE H 1 1
18 33084 1 1 84 ILE HA H -8.281 -0.382 3.066 1.00 . A A . 198 ILE HA 1 1
18 33085 1 1 84 ILE HB H -7.784 -1.462 5.834 1.00 . A A . 198 ILE HB 1 1
18 33086 1 1 84 ILE HD11 H -10.975 -0.926 3.876 1.00 . A A . 198 ILE HD11 1 1
18 33087 1 1 84 ILE HD12 H -11.225 -2.653 3.622 1.00 . A A . 198 ILE HD12 1 1
18 33088 1 1 84 ILE HD13 H -9.915 -1.820 2.785 1.00 . A A . 198 ILE HD13 1 1
18 33089 1 1 84 ILE HG12 H -9.085 -3.130 4.661 1.00 . A A . 198 ILE HG12 1 1
18 33090 1 1 84 ILE HG13 H -10.148 -2.251 5.753 1.00 . A A . 198 ILE HG13 1 1
18 33091 1 1 84 ILE HG21 H -9.993 0.372 4.993 1.00 . A A . 198 ILE HG21 1 1
18 33092 1 1 84 ILE HG22 H -8.383 0.999 5.341 1.00 . A A . 198 ILE HG22 1 1
18 33093 1 1 84 ILE HG23 H -9.282 0.139 6.591 1.00 . A A . 198 ILE HG23 1 1
18 33094 1 1 84 ILE N N -7.269 -2.179 3.168 1.00 . A A . 198 ILE N 1 1
18 33095 1 1 84 ILE O O -5.632 -0.397 4.949 1.00 . A A . 198 ILE O 1 1
18 33096 1 1 85 VAL C C -5.393 2.961 4.622 1.00 . A A . 199 VAL C 1 1
18 33097 1 1 85 VAL CA C -5.132 1.923 3.528 1.00 . A A . 199 VAL CA 1 1
18 33098 1 1 85 VAL CB C -4.744 2.627 2.194 1.00 . A A . 199 VAL CB 1 1
18 33099 1 1 85 VAL CG1 C -4.762 1.632 1.043 1.00 . A A . 199 VAL CG1 1 1
18 33100 1 1 85 VAL CG2 C -5.660 3.808 1.874 1.00 . A A . 199 VAL CG2 1 1
18 33101 1 1 85 VAL H H -6.936 1.254 2.653 1.00 . A A . 199 VAL H 1 1
18 33102 1 1 85 VAL HA H -4.297 1.310 3.833 1.00 . A A . 199 VAL HA 1 1
18 33103 1 1 85 VAL HB H -3.736 2.999 2.295 1.00 . A A . 199 VAL HB 1 1
18 33104 1 1 85 VAL HG11 H -4.127 1.989 0.247 1.00 . A A . 199 VAL HG11 1 1
18 33105 1 1 85 VAL HG12 H -5.775 1.529 0.676 1.00 . A A . 199 VAL HG12 1 1
18 33106 1 1 85 VAL HG13 H -4.406 0.674 1.388 1.00 . A A . 199 VAL HG13 1 1
18 33107 1 1 85 VAL HG21 H -6.666 3.450 1.723 1.00 . A A . 199 VAL HG21 1 1
18 33108 1 1 85 VAL HG22 H -5.313 4.298 0.977 1.00 . A A . 199 VAL HG22 1 1
18 33109 1 1 85 VAL HG23 H -5.646 4.510 2.695 1.00 . A A . 199 VAL HG23 1 1
18 33110 1 1 85 VAL N N -6.274 1.039 3.343 1.00 . A A . 199 VAL N 1 1
18 33111 1 1 85 VAL O O -6.536 3.341 4.873 1.00 . A A . 199 VAL O 1 1
18 33112 1 1 86 TYR C C -3.840 5.753 5.823 1.00 . A A . 200 TYR C 1 1
18 33113 1 1 86 TYR CA C -4.424 4.429 6.304 1.00 . A A . 200 TYR CA 1 1
18 33114 1 1 86 TYR CB C -3.700 3.962 7.567 1.00 . A A . 200 TYR CB 1 1
18 33115 1 1 86 TYR CD1 C -4.901 1.757 7.842 1.00 . A A . 200 TYR CD1 1 1
18 33116 1 1 86 TYR CD2 C -4.832 3.242 9.707 1.00 . A A . 200 TYR CD2 1 1
18 33117 1 1 86 TYR CE1 C -5.627 0.848 8.589 1.00 . A A . 200 TYR CE1 1 1
18 33118 1 1 86 TYR CE2 C -5.557 2.337 10.459 1.00 . A A . 200 TYR CE2 1 1
18 33119 1 1 86 TYR CG C -4.492 2.968 8.388 1.00 . A A . 200 TYR CG 1 1
18 33120 1 1 86 TYR CZ C -5.951 1.142 9.896 1.00 . A A . 200 TYR CZ 1 1
18 33121 1 1 86 TYR H H -3.435 3.089 5.000 1.00 . A A . 200 TYR H 1 1
18 33122 1 1 86 TYR HA H -5.472 4.571 6.528 1.00 . A A . 200 TYR HA 1 1
18 33123 1 1 86 TYR HB2 H -2.771 3.491 7.286 1.00 . A A . 200 TYR HB2 1 1
18 33124 1 1 86 TYR HB3 H -3.491 4.817 8.192 1.00 . A A . 200 TYR HB3 1 1
18 33125 1 1 86 TYR HD1 H -4.645 1.529 6.818 1.00 . A A . 200 TYR HD1 1 1
18 33126 1 1 86 TYR HD2 H -4.522 4.179 10.146 1.00 . A A . 200 TYR HD2 1 1
18 33127 1 1 86 TYR HE1 H -5.935 -0.089 8.147 1.00 . A A . 200 TYR HE1 1 1
18 33128 1 1 86 TYR HE2 H -5.811 2.568 11.483 1.00 . A A . 200 TYR HE2 1 1
18 33129 1 1 86 TYR HH H -6.266 -0.628 10.578 1.00 . A A . 200 TYR HH 1 1
18 33130 1 1 86 TYR N N -4.320 3.424 5.255 1.00 . A A . 200 TYR N 1 1
18 33131 1 1 86 TYR O O -2.622 5.931 5.799 1.00 . A A . 200 TYR O 1 1
18 33132 1 1 86 TYR OH O -6.673 0.239 10.642 1.00 . A A . 200 TYR OH 1 1
18 33133 1 1 87 MET C C -3.401 8.698 5.936 1.00 . A A . 201 MET C 1 1
18 33134 1 1 87 MET CA C -4.284 7.975 4.923 1.00 . A A . 201 MET CA 1 1
18 33135 1 1 87 MET CB C -5.496 8.846 4.587 1.00 . A A . 201 MET CB 1 1
18 33136 1 1 87 MET CE C -6.167 7.506 1.989 1.00 . A A . 201 MET CE 1 1
18 33137 1 1 87 MET CG C -5.288 9.742 3.376 1.00 . A A . 201 MET CG 1 1
18 33138 1 1 87 MET H H -5.672 6.467 5.455 1.00 . A A . 201 MET H 1 1
18 33139 1 1 87 MET HA H -3.714 7.808 4.021 1.00 . A A . 201 MET HA 1 1
18 33140 1 1 87 MET HB2 H -6.341 8.205 4.391 1.00 . A A . 201 MET HB2 1 1
18 33141 1 1 87 MET HB3 H -5.722 9.472 5.437 1.00 . A A . 201 MET HB3 1 1
18 33142 1 1 87 MET HE1 H -5.755 6.679 2.548 1.00 . A A . 201 MET HE1 1 1
18 33143 1 1 87 MET HE2 H -6.436 7.171 0.998 1.00 . A A . 201 MET HE2 1 1
18 33144 1 1 87 MET HE3 H -7.046 7.879 2.494 1.00 . A A . 201 MET HE3 1 1
18 33145 1 1 87 MET HG2 H -6.179 10.332 3.225 1.00 . A A . 201 MET HG2 1 1
18 33146 1 1 87 MET HG3 H -4.453 10.399 3.573 1.00 . A A . 201 MET HG3 1 1
18 33147 1 1 87 MET N N -4.715 6.672 5.423 1.00 . A A . 201 MET N 1 1
18 33148 1 1 87 MET O O -3.559 8.532 7.145 1.00 . A A . 201 MET O 1 1
18 33149 1 1 87 MET SD S -4.948 8.812 1.868 1.00 . A A . 201 MET SD 1 1
18 33150 1 1 88 ASN C C -2.333 11.333 7.076 1.00 . A A . 202 ASN C 1 1
18 33151 1 1 88 ASN CA C -1.576 10.267 6.285 1.00 . A A . 202 ASN CA 1 1
18 33152 1 1 88 ASN CB C -0.478 10.923 5.446 1.00 . A A . 202 ASN CB 1 1
18 33153 1 1 88 ASN CG C -1.033 11.897 4.424 1.00 . A A . 202 ASN CG 1 1
18 33154 1 1 88 ASN H H -2.408 9.604 4.457 1.00 . A A . 202 ASN H 1 1
18 33155 1 1 88 ASN HA H -1.121 9.578 6.979 1.00 . A A . 202 ASN HA 1 1
18 33156 1 1 88 ASN HB2 H 0.193 11.460 6.099 1.00 . A A . 202 ASN HB2 1 1
18 33157 1 1 88 ASN HB3 H 0.073 10.156 4.922 1.00 . A A . 202 ASN HB3 1 1
18 33158 1 1 88 ASN HD21 H 0.717 12.837 4.333 1.00 . A A . 202 ASN HD21 1 1
18 33159 1 1 88 ASN HD22 H -0.530 13.472 3.320 1.00 . A A . 202 ASN HD22 1 1
18 33160 1 1 88 ASN N N -2.479 9.509 5.430 1.00 . A A . 202 ASN N 1 1
18 33161 1 1 88 ASN ND2 N -0.198 12.829 3.981 1.00 . A A . 202 ASN ND2 1 1
18 33162 1 1 88 ASN O O -1.848 11.814 8.100 1.00 . A A . 202 ASN O 1 1
18 33163 1 1 88 ASN OD1 O -2.198 11.812 4.038 1.00 . A A . 202 ASN OD1 1 1
18 33164 1 1 89 ASP C C -5.025 12.145 8.510 1.00 . A A . 203 ASP C 1 1
18 33165 1 1 89 ASP CA C -4.332 12.705 7.264 1.00 . A A . 203 ASP CA 1 1
18 33166 1 1 89 ASP CB C -5.370 13.241 6.286 1.00 . A A . 203 ASP CB 1 1
18 33167 1 1 89 ASP CG C -4.800 14.290 5.351 1.00 . A A . 203 ASP CG 1 1
18 33168 1 1 89 ASP H H -3.869 11.292 5.782 1.00 . A A . 203 ASP H 1 1
18 33169 1 1 89 ASP HA H -3.682 13.514 7.561 1.00 . A A . 203 ASP HA 1 1
18 33170 1 1 89 ASP HB2 H -5.747 12.423 5.689 1.00 . A A . 203 ASP HB2 1 1
18 33171 1 1 89 ASP HB3 H -6.179 13.676 6.838 1.00 . A A . 203 ASP HB3 1 1
18 33172 1 1 89 ASP N N -3.523 11.701 6.600 1.00 . A A . 203 ASP N 1 1
18 33173 1 1 89 ASP O O -5.545 12.904 9.328 1.00 . A A . 203 ASP O 1 1
18 33174 1 1 89 ASP OD1 O -3.780 14.915 5.712 1.00 . A A . 203 ASP OD1 1 1
18 33175 1 1 89 ASP OD2 O -5.371 14.484 4.258 1.00 . A A . 203 ASP OD2 1 1
18 33176 1 1 90 GLY C C -7.002 9.560 9.467 1.00 . A A . 204 GLY C 1 1
18 33177 1 1 90 GLY CA C -5.670 10.207 9.806 1.00 . A A . 204 GLY CA 1 1
18 33178 1 1 90 GLY H H -4.609 10.253 7.977 1.00 . A A . 204 GLY H 1 1
18 33179 1 1 90 GLY HA2 H -5.009 9.452 10.207 1.00 . A A . 204 GLY HA2 1 1
18 33180 1 1 90 GLY HA3 H -5.832 10.964 10.559 1.00 . A A . 204 GLY HA3 1 1
18 33181 1 1 90 GLY N N -5.033 10.819 8.654 1.00 . A A . 204 GLY N 1 1
18 33182 1 1 90 GLY O O -7.827 9.331 10.352 1.00 . A A . 204 GLY O 1 1
18 33183 1 1 91 TYR C C -8.203 7.217 7.260 1.00 . A A . 205 TYR C 1 1
18 33184 1 1 91 TYR CA C -8.456 8.639 7.744 1.00 . A A . 205 TYR CA 1 1
18 33185 1 1 91 TYR CB C -9.097 9.462 6.625 1.00 . A A . 205 TYR CB 1 1
18 33186 1 1 91 TYR CD1 C -10.055 11.323 8.037 1.00 . A A . 205 TYR CD1 1 1
18 33187 1 1 91 TYR CD2 C -8.632 11.908 6.216 1.00 . A A . 205 TYR CD2 1 1
18 33188 1 1 91 TYR CE1 C -10.210 12.661 8.350 1.00 . A A . 205 TYR CE1 1 1
18 33189 1 1 91 TYR CE2 C -8.781 13.248 6.524 1.00 . A A . 205 TYR CE2 1 1
18 33190 1 1 91 TYR CG C -9.265 10.925 6.965 1.00 . A A . 205 TYR CG 1 1
18 33191 1 1 91 TYR CZ C -9.572 13.618 7.592 1.00 . A A . 205 TYR CZ 1 1
18 33192 1 1 91 TYR H H -6.523 9.466 7.524 1.00 . A A . 205 TYR H 1 1
18 33193 1 1 91 TYR HA H -9.131 8.607 8.587 1.00 . A A . 205 TYR HA 1 1
18 33194 1 1 91 TYR HB2 H -8.481 9.396 5.741 1.00 . A A . 205 TYR HB2 1 1
18 33195 1 1 91 TYR HB3 H -10.074 9.058 6.407 1.00 . A A . 205 TYR HB3 1 1
18 33196 1 1 91 TYR HD1 H -10.553 10.571 8.629 1.00 . A A . 205 TYR HD1 1 1
18 33197 1 1 91 TYR HD2 H -8.013 11.616 5.380 1.00 . A A . 205 TYR HD2 1 1
18 33198 1 1 91 TYR HE1 H -10.829 12.950 9.186 1.00 . A A . 205 TYR HE1 1 1
18 33199 1 1 91 TYR HE2 H -8.281 13.998 5.929 1.00 . A A . 205 TYR HE2 1 1
18 33200 1 1 91 TYR HH H -10.119 15.409 7.155 1.00 . A A . 205 TYR HH 1 1
18 33201 1 1 91 TYR N N -7.215 9.263 8.187 1.00 . A A . 205 TYR N 1 1
18 33202 1 1 91 TYR O O -7.089 6.872 6.867 1.00 . A A . 205 TYR O 1 1
18 33203 1 1 91 TYR OH O -9.724 14.950 7.900 1.00 . A A . 205 TYR OH 1 1
18 33204 1 1 92 GLU C C -9.902 4.791 5.550 1.00 . A A . 206 GLU C 1 1
18 33205 1 1 92 GLU CA C -9.138 5.008 6.851 1.00 . A A . 206 GLU CA 1 1
18 33206 1 1 92 GLU CB C -9.673 4.067 7.933 1.00 . A A . 206 GLU CB 1 1
18 33207 1 1 92 GLU CD C -9.249 1.975 9.282 1.00 . A A . 206 GLU CD 1 1
18 33208 1 1 92 GLU CG C -8.913 2.754 8.027 1.00 . A A . 206 GLU CG 1 1
18 33209 1 1 92 GLU H H -10.109 6.728 7.612 1.00 . A A . 206 GLU H 1 1
18 33210 1 1 92 GLU HA H -8.093 4.792 6.683 1.00 . A A . 206 GLU HA 1 1
18 33211 1 1 92 GLU HB2 H -9.608 4.564 8.890 1.00 . A A . 206 GLU HB2 1 1
18 33212 1 1 92 GLU HB3 H -10.708 3.844 7.721 1.00 . A A . 206 GLU HB3 1 1
18 33213 1 1 92 GLU HG2 H -9.160 2.147 7.168 1.00 . A A . 206 GLU HG2 1 1
18 33214 1 1 92 GLU HG3 H -7.854 2.966 8.024 1.00 . A A . 206 GLU HG3 1 1
18 33215 1 1 92 GLU N N -9.246 6.394 7.290 1.00 . A A . 206 GLU N 1 1
18 33216 1 1 92 GLU O O -11.122 4.946 5.501 1.00 . A A . 206 GLU O 1 1
18 33217 1 1 92 GLU OE1 O -9.120 2.544 10.387 1.00 . A A . 206 GLU OE1 1 1
18 33218 1 1 92 GLU OE2 O -9.641 0.795 9.162 1.00 . A A . 206 GLU OE2 1 1
18 33219 1 1 93 VAL C C -9.657 2.717 2.810 1.00 . A A . 207 VAL C 1 1
18 33220 1 1 93 VAL CA C -9.782 4.186 3.197 1.00 . A A . 207 VAL CA 1 1
18 33221 1 1 93 VAL CB C -9.138 5.065 2.104 1.00 . A A . 207 VAL CB 1 1
18 33222 1 1 93 VAL CG1 C -9.852 4.888 0.771 1.00 . A A . 207 VAL CG1 1 1
18 33223 1 1 93 VAL CG2 C -9.144 6.525 2.526 1.00 . A A . 207 VAL CG2 1 1
18 33224 1 1 93 VAL H H -8.209 4.315 4.597 1.00 . A A . 207 VAL H 1 1
18 33225 1 1 93 VAL HA H -10.831 4.441 3.264 1.00 . A A . 207 VAL HA 1 1
18 33226 1 1 93 VAL HB H -8.112 4.756 1.981 1.00 . A A . 207 VAL HB 1 1
18 33227 1 1 93 VAL HG11 H -10.918 4.836 0.938 1.00 . A A . 207 VAL HG11 1 1
18 33228 1 1 93 VAL HG12 H -9.515 3.975 0.302 1.00 . A A . 207 VAL HG12 1 1
18 33229 1 1 93 VAL HG13 H -9.628 5.727 0.129 1.00 . A A . 207 VAL HG13 1 1
18 33230 1 1 93 VAL HG21 H -8.866 7.144 1.685 1.00 . A A . 207 VAL HG21 1 1
18 33231 1 1 93 VAL HG22 H -8.437 6.671 3.329 1.00 . A A . 207 VAL HG22 1 1
18 33232 1 1 93 VAL HG23 H -10.133 6.799 2.863 1.00 . A A . 207 VAL HG23 1 1
18 33233 1 1 93 VAL N N -9.177 4.427 4.497 1.00 . A A . 207 VAL N 1 1
18 33234 1 1 93 VAL O O -8.809 1.994 3.335 1.00 . A A . 207 VAL O 1 1
18 33235 1 1 94 SER C C -10.283 0.835 -0.074 1.00 . A A . 208 SER C 1 1
18 33236 1 1 94 SER CA C -10.510 0.904 1.431 1.00 . A A . 208 SER CA 1 1
18 33237 1 1 94 SER CB C -11.831 0.222 1.791 1.00 . A A . 208 SER CB 1 1
18 33238 1 1 94 SER H H -11.157 2.911 1.520 1.00 . A A . 208 SER H 1 1
18 33239 1 1 94 SER HA H -9.703 0.387 1.927 1.00 . A A . 208 SER HA 1 1
18 33240 1 1 94 SER HB2 H -11.720 -0.847 1.697 1.00 . A A . 208 SER HB2 1 1
18 33241 1 1 94 SER HB3 H -12.096 0.469 2.809 1.00 . A A . 208 SER HB3 1 1
18 33242 1 1 94 SER HG H -13.682 0.176 1.151 1.00 . A A . 208 SER HG 1 1
18 33243 1 1 94 SER N N -10.509 2.285 1.894 1.00 . A A . 208 SER N 1 1
18 33244 1 1 94 SER O O -10.673 1.738 -0.813 1.00 . A A . 208 SER O 1 1
18 33245 1 1 94 SER OG O -12.875 0.648 0.932 1.00 . A A . 208 SER OG 1 1
18 33246 1 1 95 ALA C C -8.929 -1.864 -2.215 1.00 . A A . 209 ALA C 1 1
18 33247 1 1 95 ALA CA C -9.370 -0.432 -1.934 1.00 . A A . 209 ALA CA 1 1
18 33248 1 1 95 ALA CB C -8.302 0.549 -2.393 1.00 . A A . 209 ALA CB 1 1
18 33249 1 1 95 ALA H H -9.364 -0.928 0.122 1.00 . A A . 209 ALA H 1 1
18 33250 1 1 95 ALA HA H -10.276 -0.227 -2.484 1.00 . A A . 209 ALA HA 1 1
18 33251 1 1 95 ALA HB1 H -8.666 1.558 -2.276 1.00 . A A . 209 ALA HB1 1 1
18 33252 1 1 95 ALA HB2 H -8.069 0.367 -3.431 1.00 . A A . 209 ALA HB2 1 1
18 33253 1 1 95 ALA HB3 H -7.412 0.416 -1.797 1.00 . A A . 209 ALA HB3 1 1
18 33254 1 1 95 ALA N N -9.651 -0.243 -0.518 1.00 . A A . 209 ALA N 1 1
18 33255 1 1 95 ALA O O -8.322 -2.510 -1.369 1.00 . A A . 209 ALA O 1 1
18 33256 1 1 96 THR C C -7.562 -3.699 -4.590 1.00 . A A . 210 THR C 1 1
18 33257 1 1 96 THR CA C -8.865 -3.706 -3.802 1.00 . A A . 210 THR CA 1 1
18 33258 1 1 96 THR CB C -9.973 -4.346 -4.638 1.00 . A A . 210 THR CB 1 1
18 33259 1 1 96 THR CG2 C -11.010 -5.068 -3.806 1.00 . A A . 210 THR CG2 1 1
18 33260 1 1 96 THR H H -9.722 -1.785 -4.045 1.00 . A A . 210 THR H 1 1
18 33261 1 1 96 THR HA H -8.724 -4.286 -2.902 1.00 . A A . 210 THR HA 1 1
18 33262 1 1 96 THR HB H -9.530 -5.065 -5.312 1.00 . A A . 210 THR HB 1 1
18 33263 1 1 96 THR HG1 H -11.040 -3.784 -6.181 1.00 . A A . 210 THR HG1 1 1
18 33264 1 1 96 THR HG21 H -11.817 -4.390 -3.567 1.00 . A A . 210 THR HG21 1 1
18 33265 1 1 96 THR HG22 H -10.556 -5.422 -2.892 1.00 . A A . 210 THR HG22 1 1
18 33266 1 1 96 THR HG23 H -11.398 -5.908 -4.364 1.00 . A A . 210 THR HG23 1 1
18 33267 1 1 96 THR N N -9.238 -2.350 -3.410 1.00 . A A . 210 THR N 1 1
18 33268 1 1 96 THR O O -7.283 -2.760 -5.333 1.00 . A A . 210 THR O 1 1
18 33269 1 1 96 THR OG1 O -10.646 -3.368 -5.411 1.00 . A A . 210 THR OG1 1 1
18 33270 1 1 97 ILE C C -5.695 -4.811 -6.647 1.00 . A A . 211 ILE C 1 1
18 33271 1 1 97 ILE CA C -5.494 -4.858 -5.130 1.00 . A A . 211 ILE CA 1 1
18 33272 1 1 97 ILE CB C -4.749 -6.161 -4.755 1.00 . A A . 211 ILE CB 1 1
18 33273 1 1 97 ILE CD1 C -3.615 -7.350 -2.786 1.00 . A A . 211 ILE CD1 1 1
18 33274 1 1 97 ILE CG1 C -4.558 -6.246 -3.233 1.00 . A A . 211 ILE CG1 1 1
18 33275 1 1 97 ILE CG2 C -3.407 -6.238 -5.476 1.00 . A A . 211 ILE CG2 1 1
18 33276 1 1 97 ILE H H -7.043 -5.472 -3.823 1.00 . A A . 211 ILE H 1 1
18 33277 1 1 97 ILE HA H -4.880 -4.021 -4.831 1.00 . A A . 211 ILE HA 1 1
18 33278 1 1 97 ILE HB H -5.350 -6.997 -5.081 1.00 . A A . 211 ILE HB 1 1
18 33279 1 1 97 ILE HD11 H -2.594 -7.043 -2.964 1.00 . A A . 211 ILE HD11 1 1
18 33280 1 1 97 ILE HD12 H -3.823 -8.249 -3.349 1.00 . A A . 211 ILE HD12 1 1
18 33281 1 1 97 ILE HD13 H -3.756 -7.542 -1.734 1.00 . A A . 211 ILE HD13 1 1
18 33282 1 1 97 ILE HG12 H -4.157 -5.309 -2.877 1.00 . A A . 211 ILE HG12 1 1
18 33283 1 1 97 ILE HG13 H -5.517 -6.420 -2.768 1.00 . A A . 211 ILE HG13 1 1
18 33284 1 1 97 ILE HG21 H -3.573 -6.278 -6.542 1.00 . A A . 211 ILE HG21 1 1
18 33285 1 1 97 ILE HG22 H -2.881 -7.124 -5.159 1.00 . A A . 211 ILE HG22 1 1
18 33286 1 1 97 ILE HG23 H -2.820 -5.367 -5.235 1.00 . A A . 211 ILE HG23 1 1
18 33287 1 1 97 ILE N N -6.767 -4.751 -4.428 1.00 . A A . 211 ILE N 1 1
18 33288 1 1 97 ILE O O -4.805 -4.391 -7.386 1.00 . A A . 211 ILE O 1 1
18 33289 1 1 98 ARG C C -7.329 -3.859 -9.084 1.00 . A A . 212 ARG C 1 1
18 33290 1 1 98 ARG CA C -7.164 -5.270 -8.532 1.00 . A A . 212 ARG CA 1 1
18 33291 1 1 98 ARG CB C -8.433 -6.085 -8.795 1.00 . A A . 212 ARG CB 1 1
18 33292 1 1 98 ARG CD C -10.293 -6.749 -7.226 1.00 . A A . 212 ARG CD 1 1
18 33293 1 1 98 ARG CG C -9.637 -5.610 -7.993 1.00 . A A . 212 ARG CG 1 1
18 33294 1 1 98 ARG CZ C -11.940 -7.734 -8.781 1.00 . A A . 212 ARG CZ 1 1
18 33295 1 1 98 ARG H H -7.531 -5.586 -6.469 1.00 . A A . 212 ARG H 1 1
18 33296 1 1 98 ARG HA H -6.336 -5.744 -9.037 1.00 . A A . 212 ARG HA 1 1
18 33297 1 1 98 ARG HB2 H -8.676 -6.017 -9.845 1.00 . A A . 212 ARG HB2 1 1
18 33298 1 1 98 ARG HB3 H -8.240 -7.117 -8.545 1.00 . A A . 212 ARG HB3 1 1
18 33299 1 1 98 ARG HD2 H -9.566 -7.175 -6.551 1.00 . A A . 212 ARG HD2 1 1
18 33300 1 1 98 ARG HD3 H -11.122 -6.352 -6.658 1.00 . A A . 212 ARG HD3 1 1
18 33301 1 1 98 ARG HE H -10.225 -8.595 -8.229 1.00 . A A . 212 ARG HE 1 1
18 33302 1 1 98 ARG HG2 H -9.314 -4.857 -7.291 1.00 . A A . 212 ARG HG2 1 1
18 33303 1 1 98 ARG HG3 H -10.361 -5.181 -8.672 1.00 . A A . 212 ARG HG3 1 1
18 33304 1 1 98 ARG HH11 H -12.467 -5.913 -8.070 1.00 . A A . 212 ARG HH11 1 1
18 33305 1 1 98 ARG HH12 H -13.596 -6.637 -9.164 1.00 . A A . 212 ARG HH12 1 1
18 33306 1 1 98 ARG HH21 H -11.714 -9.536 -9.665 1.00 . A A . 212 ARG HH21 1 1
18 33307 1 1 98 ARG HH22 H -13.170 -8.690 -10.068 1.00 . A A . 212 ARG HH22 1 1
18 33308 1 1 98 ARG N N -6.861 -5.254 -7.104 1.00 . A A . 212 ARG N 1 1
18 33309 1 1 98 ARG NE N -10.785 -7.798 -8.118 1.00 . A A . 212 ARG NE 1 1
18 33310 1 1 98 ARG NH1 N -12.732 -6.674 -8.661 1.00 . A A . 212 ARG NH1 1 1
18 33311 1 1 98 ARG NH2 N -12.305 -8.736 -9.570 1.00 . A A . 212 ARG NH2 1 1
18 33312 1 1 98 ARG O O -7.014 -3.596 -10.245 1.00 . A A . 212 ARG O 1 1
18 33313 1 1 99 GLN C C -7.529 -0.595 -7.612 1.00 . A A . 213 GLN C 1 1
18 33314 1 1 99 GLN CA C -8.041 -1.571 -8.667 1.00 . A A . 213 GLN CA 1 1
18 33315 1 1 99 GLN CB C -9.526 -1.320 -8.935 1.00 . A A . 213 GLN CB 1 1
18 33316 1 1 99 GLN CD C -11.299 -1.890 -10.642 1.00 . A A . 213 GLN CD 1 1
18 33317 1 1 99 GLN CG C -10.192 -2.417 -9.749 1.00 . A A . 213 GLN CG 1 1
18 33318 1 1 99 GLN H H -8.067 -3.222 -7.340 1.00 . A A . 213 GLN H 1 1
18 33319 1 1 99 GLN HA H -7.490 -1.414 -9.582 1.00 . A A . 213 GLN HA 1 1
18 33320 1 1 99 GLN HB2 H -10.042 -1.239 -7.990 1.00 . A A . 213 GLN HB2 1 1
18 33321 1 1 99 GLN HB3 H -9.631 -0.389 -9.472 1.00 . A A . 213 GLN HB3 1 1
18 33322 1 1 99 GLN HE21 H -12.279 -1.193 -9.059 1.00 . A A . 213 GLN HE21 1 1
18 33323 1 1 99 GLN HE22 H -13.034 -0.923 -10.589 1.00 . A A . 213 GLN HE22 1 1
18 33324 1 1 99 GLN HG2 H -9.446 -2.891 -10.368 1.00 . A A . 213 GLN HG2 1 1
18 33325 1 1 99 GLN HG3 H -10.613 -3.146 -9.071 1.00 . A A . 213 GLN HG3 1 1
18 33326 1 1 99 GLN N N -7.829 -2.954 -8.252 1.00 . A A . 213 GLN N 1 1
18 33327 1 1 99 GLN NE2 N -12.305 -1.273 -10.035 1.00 . A A . 213 GLN NE2 1 1
18 33328 1 1 99 GLN O O -8.125 0.456 -7.387 1.00 . A A . 213 GLN O 1 1
18 33329 1 1 99 GLN OE1 O -11.249 -2.036 -11.864 1.00 . A A . 213 GLN OE1 1 1
18 33330 1 1 100 PHE C C -5.567 1.305 -6.433 1.00 . A A . 214 PHE C 1 1
18 33331 1 1 100 PHE CA C -5.845 -0.106 -5.917 1.00 . A A . 214 PHE CA 1 1
18 33332 1 1 100 PHE CB C -4.552 -0.723 -5.381 1.00 . A A . 214 PHE CB 1 1
18 33333 1 1 100 PHE CD1 C -3.451 1.251 -4.286 1.00 . A A . 214 PHE CD1 1 1
18 33334 1 1 100 PHE CD2 C -4.054 -0.610 -2.921 1.00 . A A . 214 PHE CD2 1 1
18 33335 1 1 100 PHE CE1 C -2.951 1.907 -3.177 1.00 . A A . 214 PHE CE1 1 1
18 33336 1 1 100 PHE CE2 C -3.556 0.041 -1.808 1.00 . A A . 214 PHE CE2 1 1
18 33337 1 1 100 PHE CG C -4.007 -0.014 -4.172 1.00 . A A . 214 PHE CG 1 1
18 33338 1 1 100 PHE CZ C -3.003 1.302 -1.936 1.00 . A A . 214 PHE CZ 1 1
18 33339 1 1 100 PHE H H -5.998 -1.808 -7.175 1.00 . A A . 214 PHE H 1 1
18 33340 1 1 100 PHE HA H -6.559 -0.042 -5.111 1.00 . A A . 214 PHE HA 1 1
18 33341 1 1 100 PHE HB2 H -4.738 -1.751 -5.107 1.00 . A A . 214 PHE HB2 1 1
18 33342 1 1 100 PHE HB3 H -3.798 -0.692 -6.154 1.00 . A A . 214 PHE HB3 1 1
18 33343 1 1 100 PHE HD1 H -3.407 1.725 -5.256 1.00 . A A . 214 PHE HD1 1 1
18 33344 1 1 100 PHE HD2 H -4.485 -1.595 -2.820 1.00 . A A . 214 PHE HD2 1 1
18 33345 1 1 100 PHE HE1 H -2.520 2.892 -3.280 1.00 . A A . 214 PHE HE1 1 1
18 33346 1 1 100 PHE HE2 H -3.599 -0.434 -0.839 1.00 . A A . 214 PHE HE2 1 1
18 33347 1 1 100 PHE HZ H -2.613 1.814 -1.066 1.00 . A A . 214 PHE HZ 1 1
18 33348 1 1 100 PHE N N -6.426 -0.953 -6.958 1.00 . A A . 214 PHE N 1 1
18 33349 1 1 100 PHE O O -5.955 2.290 -5.805 1.00 . A A . 214 PHE O 1 1
18 33350 1 1 101 ALA C C -5.828 3.483 -8.480 1.00 . A A . 215 ALA C 1 1
18 33351 1 1 101 ALA CA C -4.568 2.696 -8.155 1.00 . A A . 215 ALA CA 1 1
18 33352 1 1 101 ALA CB C -3.712 2.522 -9.401 1.00 . A A . 215 ALA CB 1 1
18 33353 1 1 101 ALA H H -4.606 0.581 -8.031 1.00 . A A . 215 ALA H 1 1
18 33354 1 1 101 ALA HA H -3.998 3.247 -7.430 1.00 . A A . 215 ALA HA 1 1
18 33355 1 1 101 ALA HB1 H -4.177 1.805 -10.059 1.00 . A A . 215 ALA HB1 1 1
18 33356 1 1 101 ALA HB2 H -2.732 2.169 -9.118 1.00 . A A . 215 ALA HB2 1 1
18 33357 1 1 101 ALA HB3 H -3.621 3.471 -9.910 1.00 . A A . 215 ALA HB3 1 1
18 33358 1 1 101 ALA N N -4.892 1.399 -7.573 1.00 . A A . 215 ALA N 1 1
18 33359 1 1 101 ALA O O -5.952 4.652 -8.117 1.00 . A A . 215 ALA O 1 1
18 33360 1 1 102 ASP C C -8.818 3.808 -8.255 1.00 . A A . 216 ASP C 1 1
18 33361 1 1 102 ASP CA C -8.024 3.467 -9.511 1.00 . A A . 216 ASP CA 1 1
18 33362 1 1 102 ASP CB C -8.844 2.549 -10.418 1.00 . A A . 216 ASP CB 1 1
18 33363 1 1 102 ASP CG C -9.608 3.316 -11.480 1.00 . A A . 216 ASP CG 1 1
18 33364 1 1 102 ASP H H -6.607 1.897 -9.400 1.00 . A A . 216 ASP H 1 1
18 33365 1 1 102 ASP HA H -7.797 4.379 -10.042 1.00 . A A . 216 ASP HA 1 1
18 33366 1 1 102 ASP HB2 H -8.180 1.854 -10.911 1.00 . A A . 216 ASP HB2 1 1
18 33367 1 1 102 ASP HB3 H -9.553 1.999 -9.817 1.00 . A A . 216 ASP HB3 1 1
18 33368 1 1 102 ASP N N -6.764 2.831 -9.151 1.00 . A A . 216 ASP N 1 1
18 33369 1 1 102 ASP O O -9.539 4.806 -8.212 1.00 . A A . 216 ASP O 1 1
18 33370 1 1 102 ASP OD1 O -9.139 4.403 -11.880 1.00 . A A . 216 ASP OD1 1 1
18 33371 1 1 102 ASP OD2 O -10.676 2.831 -11.910 1.00 . A A . 216 ASP OD2 1 1
18 33372 1 1 103 LYS C C -8.949 4.483 -5.318 1.00 . A A . 217 LYS C 1 1
18 33373 1 1 103 LYS CA C -9.363 3.170 -5.968 1.00 . A A . 217 LYS CA 1 1
18 33374 1 1 103 LYS CB C -9.061 2.015 -5.022 1.00 . A A . 217 LYS CB 1 1
18 33375 1 1 103 LYS CD C -11.218 0.820 -4.543 1.00 . A A . 217 LYS CD 1 1
18 33376 1 1 103 LYS CE C -12.255 1.638 -5.295 1.00 . A A . 217 LYS CE 1 1
18 33377 1 1 103 LYS CG C -9.896 0.776 -5.292 1.00 . A A . 217 LYS CG 1 1
18 33378 1 1 103 LYS H H -8.079 2.197 -7.333 1.00 . A A . 217 LYS H 1 1
18 33379 1 1 103 LYS HA H -10.423 3.191 -6.165 1.00 . A A . 217 LYS HA 1 1
18 33380 1 1 103 LYS HB2 H -8.018 1.748 -5.119 1.00 . A A . 217 LYS HB2 1 1
18 33381 1 1 103 LYS HB3 H -9.248 2.340 -4.012 1.00 . A A . 217 LYS HB3 1 1
18 33382 1 1 103 LYS HD2 H -11.586 -0.188 -4.423 1.00 . A A . 217 LYS HD2 1 1
18 33383 1 1 103 LYS HD3 H -11.055 1.265 -3.573 1.00 . A A . 217 LYS HD3 1 1
18 33384 1 1 103 LYS HE2 H -12.080 2.685 -5.100 1.00 . A A . 217 LYS HE2 1 1
18 33385 1 1 103 LYS HE3 H -12.148 1.446 -6.353 1.00 . A A . 217 LYS HE3 1 1
18 33386 1 1 103 LYS HG2 H -10.096 0.713 -6.351 1.00 . A A . 217 LYS HG2 1 1
18 33387 1 1 103 LYS HG3 H -9.340 -0.094 -4.978 1.00 . A A . 217 LYS HG3 1 1
18 33388 1 1 103 LYS HZ1 H -14.304 1.465 -5.662 1.00 . A A . 217 LYS HZ1 1 1
18 33389 1 1 103 LYS HZ2 H -13.927 1.877 -4.065 1.00 . A A . 217 LYS HZ2 1 1
18 33390 1 1 103 LYS HZ3 H -13.696 0.291 -4.607 1.00 . A A . 217 LYS HZ3 1 1
18 33391 1 1 103 LYS N N -8.671 2.971 -7.234 1.00 . A A . 217 LYS N 1 1
18 33392 1 1 103 LYS NZ N -13.642 1.294 -4.878 1.00 . A A . 217 LYS NZ 1 1
18 33393 1 1 103 LYS O O -9.792 5.314 -4.981 1.00 . A A . 217 LYS O 1 1
18 33394 1 1 104 LEU C C -7.069 7.024 -5.549 1.00 . A A . 218 LEU C 1 1
18 33395 1 1 104 LEU CA C -7.122 5.882 -4.535 1.00 . A A . 218 LEU CA 1 1
18 33396 1 1 104 LEU CB C -5.727 5.640 -3.951 1.00 . A A . 218 LEU CB 1 1
18 33397 1 1 104 LEU CD1 C -6.703 5.196 -1.674 1.00 . A A . 218 LEU CD1 1 1
18 33398 1 1 104 LEU CD2 C -5.901 3.294 -3.088 1.00 . A A . 218 LEU CD2 1 1
18 33399 1 1 104 LEU CG C -5.678 4.748 -2.707 1.00 . A A . 218 LEU CG 1 1
18 33400 1 1 104 LEU H H -7.015 3.969 -5.436 1.00 . A A . 218 LEU H 1 1
18 33401 1 1 104 LEU HA H -7.791 6.159 -3.734 1.00 . A A . 218 LEU HA 1 1
18 33402 1 1 104 LEU HB2 H -5.114 5.188 -4.716 1.00 . A A . 218 LEU HB2 1 1
18 33403 1 1 104 LEU HB3 H -5.302 6.598 -3.694 1.00 . A A . 218 LEU HB3 1 1
18 33404 1 1 104 LEU HD11 H -7.574 4.561 -1.733 1.00 . A A . 218 LEU HD11 1 1
18 33405 1 1 104 LEU HD12 H -6.988 6.218 -1.870 1.00 . A A . 218 LEU HD12 1 1
18 33406 1 1 104 LEU HD13 H -6.273 5.125 -0.685 1.00 . A A . 218 LEU HD13 1 1
18 33407 1 1 104 LEU HD21 H -5.172 3.002 -3.830 1.00 . A A . 218 LEU HD21 1 1
18 33408 1 1 104 LEU HD22 H -6.894 3.176 -3.493 1.00 . A A . 218 LEU HD22 1 1
18 33409 1 1 104 LEU HD23 H -5.791 2.672 -2.213 1.00 . A A . 218 LEU HD23 1 1
18 33410 1 1 104 LEU HG H -4.700 4.828 -2.256 1.00 . A A . 218 LEU HG 1 1
18 33411 1 1 104 LEU N N -7.643 4.667 -5.145 1.00 . A A . 218 LEU N 1 1
18 33412 1 1 104 LEU O O -7.086 8.196 -5.176 1.00 . A A . 218 LEU O 1 1
18 33413 1 1 105 SER C C -8.229 8.514 -7.904 1.00 . A A . 219 SER C 1 1
18 33414 1 1 105 SER CA C -6.956 7.677 -7.892 1.00 . A A . 219 SER CA 1 1
18 33415 1 1 105 SER CB C -6.762 7.008 -9.254 1.00 . A A . 219 SER CB 1 1
18 33416 1 1 105 SER H H -7.001 5.724 -7.073 1.00 . A A . 219 SER H 1 1
18 33417 1 1 105 SER HA H -6.116 8.325 -7.695 1.00 . A A . 219 SER HA 1 1
18 33418 1 1 105 SER HB2 H -5.783 6.555 -9.293 1.00 . A A . 219 SER HB2 1 1
18 33419 1 1 105 SER HB3 H -7.516 6.247 -9.389 1.00 . A A . 219 SER HB3 1 1
18 33420 1 1 105 SER HG H -6.832 7.494 -11.150 1.00 . A A . 219 SER HG 1 1
18 33421 1 1 105 SER N N -7.008 6.675 -6.833 1.00 . A A . 219 SER N 1 1
18 33422 1 1 105 SER O O -8.189 9.724 -8.122 1.00 . A A . 219 SER O 1 1
18 33423 1 1 105 SER OG O -6.869 7.951 -10.306 1.00 . A A . 219 SER OG 1 1
18 33424 1 1 106 HIS C C -10.737 9.548 -6.494 1.00 . A A . 220 HIS C 1 1
18 33425 1 1 106 HIS CA C -10.650 8.536 -7.641 1.00 . A A . 220 HIS CA 1 1
18 33426 1 1 106 HIS CB C -11.781 7.514 -7.516 1.00 . A A . 220 HIS CB 1 1
18 33427 1 1 106 HIS CD2 C -13.226 7.326 -9.661 1.00 . A A . 220 HIS CD2 1 1
18 33428 1 1 106 HIS CE1 C -12.230 5.598 -10.568 1.00 . A A . 220 HIS CE1 1 1
18 33429 1 1 106 HIS CG C -12.227 6.950 -8.828 1.00 . A A . 220 HIS CG 1 1
18 33430 1 1 106 HIS H H -9.325 6.892 -7.495 1.00 . A A . 220 HIS H 1 1
18 33431 1 1 106 HIS HA H -10.760 9.064 -8.576 1.00 . A A . 220 HIS HA 1 1
18 33432 1 1 106 HIS HB2 H -11.448 6.693 -6.898 1.00 . A A . 220 HIS HB2 1 1
18 33433 1 1 106 HIS HB3 H -12.633 7.987 -7.049 1.00 . A A . 220 HIS HB3 1 1
18 33434 1 1 106 HIS HD1 H -10.861 5.363 -9.065 1.00 . A A . 220 HIS HD1 1 1
18 33435 1 1 106 HIS HD2 H -13.912 8.148 -9.509 1.00 . A A . 220 HIS HD2 1 1
18 33436 1 1 106 HIS HE1 H -11.971 4.801 -11.251 1.00 . A A . 220 HIS HE1 1 1
18 33437 1 1 106 HIS N N -9.359 7.857 -7.664 1.00 . A A . 220 HIS N 1 1
18 33438 1 1 106 HIS ND1 N -11.623 5.863 -9.425 1.00 . A A . 220 HIS ND1 1 1
18 33439 1 1 106 HIS NE2 N -13.206 6.470 -10.734 1.00 . A A . 220 HIS NE2 1 1
18 33440 1 1 106 HIS O O -11.635 10.389 -6.475 1.00 . A A . 220 HIS O 1 1
18 33441 1 1 107 TYR C C -9.143 11.711 -4.773 1.00 . A A . 221 TYR C 1 1
18 33442 1 1 107 TYR CA C -9.803 10.378 -4.400 1.00 . A A . 221 TYR CA 1 1
18 33443 1 1 107 TYR CB C -9.065 9.736 -3.220 1.00 . A A . 221 TYR CB 1 1
18 33444 1 1 107 TYR CD1 C -10.169 10.862 -1.249 1.00 . A A . 221 TYR CD1 1 1
18 33445 1 1 107 TYR CD2 C -10.362 8.494 -1.445 1.00 . A A . 221 TYR CD2 1 1
18 33446 1 1 107 TYR CE1 C -10.915 10.830 -0.085 1.00 . A A . 221 TYR CE1 1 1
18 33447 1 1 107 TYR CE2 C -11.108 8.454 -0.283 1.00 . A A . 221 TYR CE2 1 1
18 33448 1 1 107 TYR CG C -9.881 9.696 -1.947 1.00 . A A . 221 TYR CG 1 1
18 33449 1 1 107 TYR CZ C -11.381 9.624 0.393 1.00 . A A . 221 TYR CZ 1 1
18 33450 1 1 107 TYR H H -9.116 8.779 -5.595 1.00 . A A . 221 TYR H 1 1
18 33451 1 1 107 TYR HA H -10.827 10.554 -4.114 1.00 . A A . 221 TYR HA 1 1
18 33452 1 1 107 TYR HB2 H -8.808 8.719 -3.478 1.00 . A A . 221 TYR HB2 1 1
18 33453 1 1 107 TYR HB3 H -8.160 10.289 -3.018 1.00 . A A . 221 TYR HB3 1 1
18 33454 1 1 107 TYR HD1 H -9.803 11.805 -1.626 1.00 . A A . 221 TYR HD1 1 1
18 33455 1 1 107 TYR HD2 H -10.145 7.579 -1.976 1.00 . A A . 221 TYR HD2 1 1
18 33456 1 1 107 TYR HE1 H -11.129 11.747 0.444 1.00 . A A . 221 TYR HE1 1 1
18 33457 1 1 107 TYR HE2 H -11.474 7.509 0.092 1.00 . A A . 221 TYR HE2 1 1
18 33458 1 1 107 TYR HH H -11.877 8.818 2.068 1.00 . A A . 221 TYR HH 1 1
18 33459 1 1 107 TYR N N -9.809 9.466 -5.538 1.00 . A A . 221 TYR N 1 1
18 33460 1 1 107 TYR O O -7.934 11.760 -5.005 1.00 . A A . 221 TYR O 1 1
18 33461 1 1 107 TYR OH O -12.126 9.589 1.551 1.00 . A A . 221 TYR OH 1 1
18 33462 1 1 108 PRO C C -8.449 14.693 -4.115 1.00 . A A . 222 PRO C 1 1
18 33463 1 1 108 PRO CA C -9.370 14.133 -5.196 1.00 . A A . 222 PRO CA 1 1
18 33464 1 1 108 PRO CB C -10.613 15.027 -5.351 1.00 . A A . 222 PRO CB 1 1
18 33465 1 1 108 PRO CD C -11.366 12.890 -4.595 1.00 . A A . 222 PRO CD 1 1
18 33466 1 1 108 PRO CG C -11.776 14.093 -5.391 1.00 . A A . 222 PRO CG 1 1
18 33467 1 1 108 PRO HA H -8.835 14.097 -6.134 1.00 . A A . 222 PRO HA 1 1
18 33468 1 1 108 PRO HB2 H -10.682 15.701 -4.509 1.00 . A A . 222 PRO HB2 1 1
18 33469 1 1 108 PRO HB3 H -10.536 15.597 -6.265 1.00 . A A . 222 PRO HB3 1 1
18 33470 1 1 108 PRO HD2 H -11.574 13.042 -3.546 1.00 . A A . 222 PRO HD2 1 1
18 33471 1 1 108 PRO HD3 H -11.866 12.008 -4.960 1.00 . A A . 222 PRO HD3 1 1
18 33472 1 1 108 PRO HG2 H -12.640 14.562 -4.945 1.00 . A A . 222 PRO HG2 1 1
18 33473 1 1 108 PRO HG3 H -11.985 13.812 -6.413 1.00 . A A . 222 PRO HG3 1 1
18 33474 1 1 108 PRO N N -9.916 12.819 -4.843 1.00 . A A . 222 PRO N 1 1
18 33475 1 1 108 PRO O O -7.571 15.507 -4.399 1.00 . A A . 222 PRO O 1 1
18 33476 1 1 109 ALA C C -6.493 14.035 -1.716 1.00 . A A . 223 ALA C 1 1
18 33477 1 1 109 ALA CA C -7.847 14.730 -1.757 1.00 . A A . 223 ALA CA 1 1
18 33478 1 1 109 ALA CB C -8.588 14.533 -0.443 1.00 . A A . 223 ALA CB 1 1
18 33479 1 1 109 ALA H H -9.377 13.615 -2.706 1.00 . A A . 223 ALA H 1 1
18 33480 1 1 109 ALA HA H -7.682 15.788 -1.896 1.00 . A A . 223 ALA HA 1 1
18 33481 1 1 109 ALA HB1 H -8.049 15.025 0.352 1.00 . A A . 223 ALA HB1 1 1
18 33482 1 1 109 ALA HB2 H -8.664 13.478 -0.228 1.00 . A A . 223 ALA HB2 1 1
18 33483 1 1 109 ALA HB3 H -9.579 14.956 -0.523 1.00 . A A . 223 ALA HB3 1 1
18 33484 1 1 109 ALA N N -8.658 14.259 -2.875 1.00 . A A . 223 ALA N 1 1
18 33485 1 1 109 ALA O O -5.469 14.669 -1.462 1.00 . A A . 223 ALA O 1 1
18 33486 1 1 110 ILE C C -4.405 12.393 -3.178 1.00 . A A . 224 ILE C 1 1
18 33487 1 1 110 ILE CA C -5.238 11.983 -1.981 1.00 . A A . 224 ILE CA 1 1
18 33488 1 1 110 ILE CB C -5.474 10.461 -2.026 1.00 . A A . 224 ILE CB 1 1
18 33489 1 1 110 ILE CD1 C -6.863 8.571 -1.035 1.00 . A A . 224 ILE CD1 1 1
18 33490 1 1 110 ILE CG1 C -6.533 10.047 -0.999 1.00 . A A . 224 ILE CG1 1 1
18 33491 1 1 110 ILE CG2 C -4.171 9.721 -1.778 1.00 . A A . 224 ILE CG2 1 1
18 33492 1 1 110 ILE H H -7.325 12.278 -2.186 1.00 . A A . 224 ILE H 1 1
18 33493 1 1 110 ILE HA H -4.694 12.229 -1.081 1.00 . A A . 224 ILE HA 1 1
18 33494 1 1 110 ILE HB H -5.818 10.203 -3.017 1.00 . A A . 224 ILE HB 1 1
18 33495 1 1 110 ILE HD11 H -7.194 8.300 -2.026 1.00 . A A . 224 ILE HD11 1 1
18 33496 1 1 110 ILE HD12 H -7.649 8.360 -0.323 1.00 . A A . 224 ILE HD12 1 1
18 33497 1 1 110 ILE HD13 H -5.983 7.999 -0.779 1.00 . A A . 224 ILE HD13 1 1
18 33498 1 1 110 ILE HG12 H -6.174 10.282 -0.008 1.00 . A A . 224 ILE HG12 1 1
18 33499 1 1 110 ILE HG13 H -7.444 10.595 -1.185 1.00 . A A . 224 ILE HG13 1 1
18 33500 1 1 110 ILE HG21 H -3.481 10.369 -1.259 1.00 . A A . 224 ILE HG21 1 1
18 33501 1 1 110 ILE HG22 H -3.746 9.426 -2.723 1.00 . A A . 224 ILE HG22 1 1
18 33502 1 1 110 ILE HG23 H -4.362 8.843 -1.180 1.00 . A A . 224 ILE HG23 1 1
18 33503 1 1 110 ILE N N -6.484 12.734 -1.978 1.00 . A A . 224 ILE N 1 1
18 33504 1 1 110 ILE O O -3.275 12.860 -3.037 1.00 . A A . 224 ILE O 1 1
18 33505 1 1 111 ALA C C -3.933 14.108 -5.537 1.00 . A A . 225 ALA C 1 1
18 33506 1 1 111 ALA CA C -4.329 12.638 -5.594 1.00 . A A . 225 ALA CA 1 1
18 33507 1 1 111 ALA CB C -5.239 12.383 -6.778 1.00 . A A . 225 ALA CB 1 1
18 33508 1 1 111 ALA H H -5.903 11.893 -4.398 1.00 . A A . 225 ALA H 1 1
18 33509 1 1 111 ALA HA H -3.437 12.036 -5.710 1.00 . A A . 225 ALA HA 1 1
18 33510 1 1 111 ALA HB1 H -4.872 12.925 -7.636 1.00 . A A . 225 ALA HB1 1 1
18 33511 1 1 111 ALA HB2 H -6.238 12.717 -6.538 1.00 . A A . 225 ALA HB2 1 1
18 33512 1 1 111 ALA HB3 H -5.254 11.326 -6.997 1.00 . A A . 225 ALA HB3 1 1
18 33513 1 1 111 ALA N N -4.991 12.248 -4.360 1.00 . A A . 225 ALA N 1 1
18 33514 1 1 111 ALA O O -2.942 14.519 -6.140 1.00 . A A . 225 ALA O 1 1
18 33515 1 1 112 ALA C C -2.970 16.530 -4.202 1.00 . A A . 226 ALA C 1 1
18 33516 1 1 112 ALA CA C -4.423 16.318 -4.614 1.00 . A A . 226 ALA CA 1 1
18 33517 1 1 112 ALA CB C -5.364 16.934 -3.593 1.00 . A A . 226 ALA CB 1 1
18 33518 1 1 112 ALA H H -5.476 14.507 -4.309 1.00 . A A . 226 ALA H 1 1
18 33519 1 1 112 ALA HA H -4.591 16.805 -5.565 1.00 . A A . 226 ALA HA 1 1
18 33520 1 1 112 ALA HB1 H -5.889 16.149 -3.073 1.00 . A A . 226 ALA HB1 1 1
18 33521 1 1 112 ALA HB2 H -6.075 17.568 -4.100 1.00 . A A . 226 ALA HB2 1 1
18 33522 1 1 112 ALA HB3 H -4.799 17.522 -2.884 1.00 . A A . 226 ALA HB3 1 1
18 33523 1 1 112 ALA N N -4.706 14.896 -4.779 1.00 . A A . 226 ALA N 1 1
18 33524 1 1 112 ALA O O -2.367 17.554 -4.519 1.00 . A A . 226 ALA O 1 1
18 33525 1 1 113 ALA C C -0.107 15.938 -4.288 1.00 . A A . 227 ALA C 1 1
18 33526 1 1 113 ALA CA C -1.002 15.595 -3.096 1.00 . A A . 227 ALA CA 1 1
18 33527 1 1 113 ALA CB C -0.578 14.273 -2.473 1.00 . A A . 227 ALA CB 1 1
18 33528 1 1 113 ALA H H -2.925 14.726 -3.307 1.00 . A A . 227 ALA H 1 1
18 33529 1 1 113 ALA HA H -0.909 16.371 -2.349 1.00 . A A . 227 ALA HA 1 1
18 33530 1 1 113 ALA HB1 H -1.138 14.106 -1.564 1.00 . A A . 227 ALA HB1 1 1
18 33531 1 1 113 ALA HB2 H 0.477 14.304 -2.245 1.00 . A A . 227 ALA HB2 1 1
18 33532 1 1 113 ALA HB3 H -0.772 13.469 -3.167 1.00 . A A . 227 ALA HB3 1 1
18 33533 1 1 113 ALA N N -2.400 15.532 -3.516 1.00 . A A . 227 ALA N 1 1
18 33534 1 1 113 ALA O O 0.954 16.544 -4.134 1.00 . A A . 227 ALA O 1 1
18 33535 1 1 114 LEU C C -0.011 17.305 -7.095 1.00 . A A . 228 LEU C 1 1
18 33536 1 1 114 LEU CA C 0.157 15.840 -6.711 1.00 . A A . 228 LEU CA 1 1
18 33537 1 1 114 LEU CB C -0.356 14.951 -7.845 1.00 . A A . 228 LEU CB 1 1
18 33538 1 1 114 LEU CD1 C -1.623 12.859 -8.354 1.00 . A A . 228 LEU CD1 1 1
18 33539 1 1 114 LEU CD2 C 0.760 12.721 -7.623 1.00 . A A . 228 LEU CD2 1 1
18 33540 1 1 114 LEU CG C -0.549 13.480 -7.480 1.00 . A A . 228 LEU CG 1 1
18 33541 1 1 114 LEU H H -1.427 15.096 -5.540 1.00 . A A . 228 LEU H 1 1
18 33542 1 1 114 LEU HA H 1.200 15.633 -6.542 1.00 . A A . 228 LEU HA 1 1
18 33543 1 1 114 LEU HB2 H -1.304 15.344 -8.180 1.00 . A A . 228 LEU HB2 1 1
18 33544 1 1 114 LEU HB3 H 0.347 15.006 -8.662 1.00 . A A . 228 LEU HB3 1 1
18 33545 1 1 114 LEU HD11 H -1.221 12.671 -9.339 1.00 . A A . 228 LEU HD11 1 1
18 33546 1 1 114 LEU HD12 H -2.460 13.537 -8.431 1.00 . A A . 228 LEU HD12 1 1
18 33547 1 1 114 LEU HD13 H -1.952 11.928 -7.915 1.00 . A A . 228 LEU HD13 1 1
18 33548 1 1 114 LEU HD21 H 0.737 11.844 -6.994 1.00 . A A . 228 LEU HD21 1 1
18 33549 1 1 114 LEU HD22 H 1.579 13.357 -7.323 1.00 . A A . 228 LEU HD22 1 1
18 33550 1 1 114 LEU HD23 H 0.893 12.422 -8.652 1.00 . A A . 228 LEU HD23 1 1
18 33551 1 1 114 LEU HG H -0.873 13.406 -6.451 1.00 . A A . 228 LEU HG 1 1
18 33552 1 1 114 LEU N N -0.567 15.562 -5.483 1.00 . A A . 228 LEU N 1 1
18 33553 1 1 114 LEU O O 0.901 17.924 -7.642 1.00 . A A . 228 LEU O 1 1
18 33554 1 1 115 ASP C C -1.268 20.155 -5.898 1.00 . A A . 229 ASP C 1 1
18 33555 1 1 115 ASP CA C -1.481 19.247 -7.112 1.00 . A A . 229 ASP CA 1 1
18 33556 1 1 115 ASP CB C -2.917 19.385 -7.614 1.00 . A A . 229 ASP CB 1 1
18 33557 1 1 115 ASP CG C -3.022 19.235 -9.118 1.00 . A A . 229 ASP CG 1 1
18 33558 1 1 115 ASP H H -1.880 17.305 -6.360 1.00 . A A . 229 ASP H 1 1
18 33559 1 1 115 ASP HA H -0.807 19.555 -7.896 1.00 . A A . 229 ASP HA 1 1
18 33560 1 1 115 ASP HB2 H -3.527 18.623 -7.151 1.00 . A A . 229 ASP HB2 1 1
18 33561 1 1 115 ASP HB3 H -3.295 20.360 -7.339 1.00 . A A . 229 ASP HB3 1 1
18 33562 1 1 115 ASP N N -1.189 17.853 -6.800 1.00 . A A . 229 ASP N 1 1
18 33563 1 1 115 ASP O O -1.755 21.285 -5.871 1.00 . A A . 229 ASP O 1 1
18 33564 1 1 115 ASP OD1 O -2.113 18.625 -9.719 1.00 . A A . 229 ASP OD1 1 1
18 33565 1 1 115 ASP OD2 O -4.014 19.729 -9.697 1.00 . A A . 229 ASP OD2 1 1
18 33566 1 1 116 ARG C C -1.558 20.939 -3.040 1.00 . A A . 230 ARG C 1 1
18 33567 1 1 116 ARG CA C -0.268 20.437 -3.689 1.00 . A A . 230 ARG CA 1 1
18 33568 1 1 116 ARG CB C 0.637 21.619 -4.023 1.00 . A A . 230 ARG CB 1 1
18 33569 1 1 116 ARG CD C 2.922 21.461 -2.989 1.00 . A A . 230 ARG CD 1 1
18 33570 1 1 116 ARG CG C 1.527 22.051 -2.868 1.00 . A A . 230 ARG CG 1 1
18 33571 1 1 116 ARG CZ C 5.011 21.923 -4.225 1.00 . A A . 230 ARG CZ 1 1
18 33572 1 1 116 ARG H H -0.173 18.759 -4.970 1.00 . A A . 230 ARG H 1 1
18 33573 1 1 116 ARG HA H 0.244 19.792 -2.990 1.00 . A A . 230 ARG HA 1 1
18 33574 1 1 116 ARG HB2 H 1.267 21.348 -4.855 1.00 . A A . 230 ARG HB2 1 1
18 33575 1 1 116 ARG HB3 H 0.022 22.457 -4.309 1.00 . A A . 230 ARG HB3 1 1
18 33576 1 1 116 ARG HD2 H 3.346 21.367 -2.000 1.00 . A A . 230 ARG HD2 1 1
18 33577 1 1 116 ARG HD3 H 2.848 20.483 -3.443 1.00 . A A . 230 ARG HD3 1 1
18 33578 1 1 116 ARG HE H 3.474 23.186 -4.053 1.00 . A A . 230 ARG HE 1 1
18 33579 1 1 116 ARG HG2 H 1.602 23.129 -2.867 1.00 . A A . 230 ARG HG2 1 1
18 33580 1 1 116 ARG HG3 H 1.084 21.719 -1.941 1.00 . A A . 230 ARG HG3 1 1
18 33581 1 1 116 ARG HH11 H 4.955 20.095 -3.356 1.00 . A A . 230 ARG HH11 1 1
18 33582 1 1 116 ARG HH12 H 6.404 20.456 -4.232 1.00 . A A . 230 ARG HH12 1 1
18 33583 1 1 116 ARG HH21 H 5.381 23.652 -5.202 1.00 . A A . 230 ARG HH21 1 1
18 33584 1 1 116 ARG HH22 H 6.646 22.472 -5.278 1.00 . A A . 230 ARG HH22 1 1
18 33585 1 1 116 ARG N N -0.539 19.661 -4.896 1.00 . A A . 230 ARG N 1 1
18 33586 1 1 116 ARG NE N 3.802 22.297 -3.805 1.00 . A A . 230 ARG NE 1 1
18 33587 1 1 116 ARG NH1 N 5.496 20.726 -3.911 1.00 . A A . 230 ARG NH1 1 1
18 33588 1 1 116 ARG NH2 N 5.739 22.750 -4.962 1.00 . A A . 230 ARG NH2 1 1
18 33589 1 1 116 ARG O O -1.553 21.938 -2.321 1.00 . A A . 230 ARG O 1 1
18 33590 1 1 117 ASN C C -4.345 22.029 -3.167 1.00 . A A . 231 ASN C 1 1
18 33591 1 1 117 ASN CA C -3.953 20.619 -2.736 1.00 . A A . 231 ASN CA 1 1
18 33592 1 1 117 ASN CB C -3.916 20.533 -1.209 1.00 . A A . 231 ASN CB 1 1
18 33593 1 1 117 ASN CG C -5.277 20.765 -0.583 1.00 . A A . 231 ASN CG 1 1
18 33594 1 1 117 ASN H H -2.605 19.453 -3.876 1.00 . A A . 231 ASN H 1 1
18 33595 1 1 117 ASN HA H -4.691 19.924 -3.107 1.00 . A A . 231 ASN HA 1 1
18 33596 1 1 117 ASN HB2 H -3.569 19.552 -0.919 1.00 . A A . 231 ASN HB2 1 1
18 33597 1 1 117 ASN HB3 H -3.233 21.278 -0.829 1.00 . A A . 231 ASN HB3 1 1
18 33598 1 1 117 ASN HD21 H -5.159 19.028 0.377 1.00 . A A . 231 ASN HD21 1 1
18 33599 1 1 117 ASN HD22 H -6.601 19.939 0.647 1.00 . A A . 231 ASN HD22 1 1
18 33600 1 1 117 ASN N N -2.661 20.240 -3.297 1.00 . A A . 231 ASN N 1 1
18 33601 1 1 117 ASN ND2 N -5.724 19.815 0.229 1.00 . A A . 231 ASN ND2 1 1
18 33602 1 1 117 ASN O O -4.115 22.997 -2.443 1.00 . A A . 231 ASN O 1 1
18 33603 1 1 117 ASN OD1 O -5.918 21.787 -0.827 1.00 . A A . 231 ASN OD1 1 1
18 33604 1 1 118 VAL C C -6.790 23.753 -4.450 1.00 . A A . 232 VAL C 1 1
18 33605 1 1 118 VAL CA C -5.361 23.428 -4.879 1.00 . A A . 232 VAL CA 1 1
18 33606 1 1 118 VAL CB C -5.263 23.464 -6.420 1.00 . A A . 232 VAL CB 1 1
18 33607 1 1 118 VAL CG1 C -6.165 22.409 -7.046 1.00 . A A . 232 VAL CG1 1 1
18 33608 1 1 118 VAL CG2 C -5.601 24.851 -6.951 1.00 . A A . 232 VAL CG2 1 1
18 33609 1 1 118 VAL H H -5.094 21.329 -4.884 1.00 . A A . 232 VAL H 1 1
18 33610 1 1 118 VAL HA H -4.697 24.182 -4.480 1.00 . A A . 232 VAL HA 1 1
18 33611 1 1 118 VAL HB H -4.243 23.238 -6.698 1.00 . A A . 232 VAL HB 1 1
18 33612 1 1 118 VAL HG11 H -6.597 22.797 -7.956 1.00 . A A . 232 VAL HG11 1 1
18 33613 1 1 118 VAL HG12 H -6.954 22.152 -6.354 1.00 . A A . 232 VAL HG12 1 1
18 33614 1 1 118 VAL HG13 H -5.583 21.527 -7.271 1.00 . A A . 232 VAL HG13 1 1
18 33615 1 1 118 VAL HG21 H -5.578 24.838 -8.031 1.00 . A A . 232 VAL HG21 1 1
18 33616 1 1 118 VAL HG22 H -4.875 25.563 -6.584 1.00 . A A . 232 VAL HG22 1 1
18 33617 1 1 118 VAL HG23 H -6.586 25.136 -6.614 1.00 . A A . 232 VAL HG23 1 1
18 33618 1 1 118 VAL N N -4.938 22.137 -4.353 1.00 . A A . 232 VAL N 1 1
18 33619 1 1 118 VAL O O -7.607 22.855 -4.247 1.00 . A A . 232 VAL O 1 1
18 33620 1 1 119 LYS C C -8.828 26.734 -4.680 1.00 . A A . 233 LYS C 1 1
18 33621 1 1 119 LYS CA C -8.413 25.486 -3.909 1.00 . A A . 233 LYS CA 1 1
18 33622 1 1 119 LYS CB C -8.443 25.766 -2.405 1.00 . A A . 233 LYS CB 1 1
18 33623 1 1 119 LYS CD C -9.685 26.986 -0.593 1.00 . A A . 233 LYS CD 1 1
18 33624 1 1 119 LYS CE C -11.038 27.488 -0.108 1.00 . A A . 233 LYS CE 1 1
18 33625 1 1 119 LYS CG C -9.804 26.208 -1.894 1.00 . A A . 233 LYS CG 1 1
18 33626 1 1 119 LYS H H -6.390 25.711 -4.490 1.00 . A A . 233 LYS H 1 1
18 33627 1 1 119 LYS HA H -9.109 24.691 -4.132 1.00 . A A . 233 LYS HA 1 1
18 33628 1 1 119 LYS HB2 H -8.159 24.866 -1.878 1.00 . A A . 233 LYS HB2 1 1
18 33629 1 1 119 LYS HB3 H -7.728 26.543 -2.182 1.00 . A A . 233 LYS HB3 1 1
18 33630 1 1 119 LYS HD2 H -9.260 26.342 0.162 1.00 . A A . 233 LYS HD2 1 1
18 33631 1 1 119 LYS HD3 H -9.033 27.835 -0.752 1.00 . A A . 233 LYS HD3 1 1
18 33632 1 1 119 LYS HE2 H -10.965 28.546 0.087 1.00 . A A . 233 LYS HE2 1 1
18 33633 1 1 119 LYS HE3 H -11.773 27.315 -0.880 1.00 . A A . 233 LYS HE3 1 1
18 33634 1 1 119 LYS HG2 H -10.269 26.838 -2.638 1.00 . A A . 233 LYS HG2 1 1
18 33635 1 1 119 LYS HG3 H -10.416 25.334 -1.726 1.00 . A A . 233 LYS HG3 1 1
18 33636 1 1 119 LYS HZ1 H -10.684 26.759 1.818 1.00 . A A . 233 LYS HZ1 1 1
18 33637 1 1 119 LYS HZ2 H -11.773 25.825 0.921 1.00 . A A . 233 LYS HZ2 1 1
18 33638 1 1 119 LYS HZ3 H -12.267 27.306 1.571 1.00 . A A . 233 LYS HZ3 1 1
18 33639 1 1 119 LYS N N -7.083 25.043 -4.314 1.00 . A A . 233 LYS N 1 1
18 33640 1 1 119 LYS NZ N -11.471 26.796 1.138 1.00 . A A . 233 LYS NZ 1 1
18 33641 1 1 119 LYS O O -9.984 26.781 -5.150 1.00 . A A . 233 LYS O 1 1
18 33642 1 1 119 LYS OXT O -7.993 27.655 -4.806 1.00 . A A . 233 LYS OXT 1 1
19 33643 1 1 1 GLY C C 18.304 1.760 -14.269 1.00 . A A . 115 GLY C 1 1
19 33644 1 1 1 GLY CA C 17.396 2.296 -15.359 1.00 . A A . 115 GLY CA 1 1
19 33645 1 1 1 GLY H1 H 17.711 2.705 -17.383 1.00 . A A . 115 GLY H1 1 1
19 33646 1 1 1 GLY H2 H 17.321 1.091 -17.063 1.00 . A A . 115 GLY H2 1 1
19 33647 1 1 1 GLY H3 H 18.868 1.673 -16.703 1.00 . A A . 115 GLY H3 1 1
19 33648 1 1 1 GLY HA2 H 17.366 3.373 -15.289 1.00 . A A . 115 GLY HA2 1 1
19 33649 1 1 1 GLY HA3 H 16.400 1.909 -15.205 1.00 . A A . 115 GLY HA3 1 1
19 33650 1 1 1 GLY N N 17.857 1.915 -16.722 1.00 . A A . 115 GLY N 1 1
19 33651 1 1 1 GLY O O 19.129 0.880 -14.516 1.00 . A A . 115 GLY O 1 1
19 33652 1 1 2 SER C C 18.135 1.050 -10.939 1.00 . A A . 116 SER C 1 1
19 33653 1 1 2 SER CA C 18.965 1.861 -11.928 1.00 . A A . 116 SER CA 1 1
19 33654 1 1 2 SER CB C 19.577 3.074 -11.223 1.00 . A A . 116 SER CB 1 1
19 33655 1 1 2 SER H H 17.478 2.990 -12.927 1.00 . A A . 116 SER H 1 1
19 33656 1 1 2 SER HA H 19.760 1.238 -12.309 1.00 . A A . 116 SER HA 1 1
19 33657 1 1 2 SER HB2 H 18.832 3.536 -10.594 1.00 . A A . 116 SER HB2 1 1
19 33658 1 1 2 SER HB3 H 20.411 2.752 -10.617 1.00 . A A . 116 SER HB3 1 1
19 33659 1 1 2 SER HG H 19.361 4.698 -12.295 1.00 . A A . 116 SER HG 1 1
19 33660 1 1 2 SER N N 18.152 2.292 -13.060 1.00 . A A . 116 SER N 1 1
19 33661 1 1 2 SER O O 17.643 1.581 -9.944 1.00 . A A . 116 SER O 1 1
19 33662 1 1 2 SER OG O 20.038 4.032 -12.162 1.00 . A A . 116 SER OG 1 1
19 33663 1 1 3 GLU C C 15.770 -0.662 -10.243 1.00 . A A . 117 GLU C 1 1
19 33664 1 1 3 GLU CA C 17.218 -1.127 -10.353 1.00 . A A . 117 GLU CA 1 1
19 33665 1 1 3 GLU CB C 17.852 -1.190 -8.963 1.00 . A A . 117 GLU CB 1 1
19 33666 1 1 3 GLU CD C 19.800 -2.088 -7.628 1.00 . A A . 117 GLU CD 1 1
19 33667 1 1 3 GLU CG C 18.879 -2.301 -8.814 1.00 . A A . 117 GLU CG 1 1
19 33668 1 1 3 GLU H H 18.405 -0.606 -12.027 1.00 . A A . 117 GLU H 1 1
19 33669 1 1 3 GLU HA H 17.234 -2.113 -10.792 1.00 . A A . 117 GLU HA 1 1
19 33670 1 1 3 GLU HB2 H 18.340 -0.249 -8.758 1.00 . A A . 117 GLU HB2 1 1
19 33671 1 1 3 GLU HB3 H 17.074 -1.348 -8.231 1.00 . A A . 117 GLU HB3 1 1
19 33672 1 1 3 GLU HG2 H 18.361 -3.238 -8.683 1.00 . A A . 117 GLU HG2 1 1
19 33673 1 1 3 GLU HG3 H 19.477 -2.344 -9.712 1.00 . A A . 117 GLU HG3 1 1
19 33674 1 1 3 GLU N N 17.987 -0.240 -11.219 1.00 . A A . 117 GLU N 1 1
19 33675 1 1 3 GLU O O 15.400 0.383 -10.779 1.00 . A A . 117 GLU O 1 1
19 33676 1 1 3 GLU OE1 O 19.333 -1.549 -6.602 1.00 . A A . 117 GLU OE1 1 1
19 33677 1 1 3 GLU OE2 O 20.989 -2.459 -7.725 1.00 . A A . 117 GLU OE2 1 1
19 33678 1 1 4 TRP C C 13.374 0.004 -8.351 1.00 . A A . 118 TRP C 1 1
19 33679 1 1 4 TRP CA C 13.546 -1.119 -9.363 1.00 . A A . 118 TRP CA 1 1
19 33680 1 1 4 TRP CB C 12.771 -2.349 -8.894 1.00 . A A . 118 TRP CB 1 1
19 33681 1 1 4 TRP CD1 C 13.569 -4.730 -9.385 1.00 . A A . 118 TRP CD1 1 1
19 33682 1 1 4 TRP CD2 C 12.613 -3.704 -11.130 1.00 . A A . 118 TRP CD2 1 1
19 33683 1 1 4 TRP CE2 C 13.005 -4.996 -11.529 1.00 . A A . 118 TRP CE2 1 1
19 33684 1 1 4 TRP CE3 C 11.987 -2.872 -12.062 1.00 . A A . 118 TRP CE3 1 1
19 33685 1 1 4 TRP CG C 12.983 -3.554 -9.755 1.00 . A A . 118 TRP CG 1 1
19 33686 1 1 4 TRP CH2 C 12.177 -4.639 -13.711 1.00 . A A . 118 TRP CH2 1 1
19 33687 1 1 4 TRP CZ2 C 12.792 -5.473 -12.819 1.00 . A A . 118 TRP CZ2 1 1
19 33688 1 1 4 TRP CZ3 C 11.775 -3.348 -13.344 1.00 . A A . 118 TRP CZ3 1 1
19 33689 1 1 4 TRP H H 15.310 -2.266 -9.144 1.00 . A A . 118 TRP H 1 1
19 33690 1 1 4 TRP HA H 13.151 -0.796 -10.315 1.00 . A A . 118 TRP HA 1 1
19 33691 1 1 4 TRP HB2 H 13.085 -2.597 -7.894 1.00 . A A . 118 TRP HB2 1 1
19 33692 1 1 4 TRP HB3 H 11.716 -2.122 -8.886 1.00 . A A . 118 TRP HB3 1 1
19 33693 1 1 4 TRP HD1 H 13.959 -4.929 -8.397 1.00 . A A . 118 TRP HD1 1 1
19 33694 1 1 4 TRP HE1 H 13.956 -6.510 -10.430 1.00 . A A . 118 TRP HE1 1 1
19 33695 1 1 4 TRP HE3 H 11.669 -1.874 -11.797 1.00 . A A . 118 TRP HE3 1 1
19 33696 1 1 4 TRP HH2 H 11.991 -4.968 -14.723 1.00 . A A . 118 TRP HH2 1 1
19 33697 1 1 4 TRP HZ2 H 13.095 -6.466 -13.119 1.00 . A A . 118 TRP HZ2 1 1
19 33698 1 1 4 TRP HZ3 H 11.293 -2.720 -14.077 1.00 . A A . 118 TRP HZ3 1 1
19 33699 1 1 4 TRP N N 14.955 -1.447 -9.547 1.00 . A A . 118 TRP N 1 1
19 33700 1 1 4 TRP NE1 N 13.587 -5.602 -10.446 1.00 . A A . 118 TRP NE1 1 1
19 33701 1 1 4 TRP O O 14.208 0.191 -7.465 1.00 . A A . 118 TRP O 1 1
19 33702 1 1 5 ARG C C 11.063 1.370 -6.450 1.00 . A A . 119 ARG C 1 1
19 33703 1 1 5 ARG CA C 11.984 1.838 -7.570 1.00 . A A . 119 ARG CA 1 1
19 33704 1 1 5 ARG CB C 11.339 2.998 -8.326 1.00 . A A . 119 ARG CB 1 1
19 33705 1 1 5 ARG CD C 9.440 3.781 -9.772 1.00 . A A . 119 ARG CD 1 1
19 33706 1 1 5 ARG CG C 9.975 2.661 -8.899 1.00 . A A . 119 ARG CG 1 1
19 33707 1 1 5 ARG CZ C 7.529 5.345 -9.763 1.00 . A A . 119 ARG CZ 1 1
19 33708 1 1 5 ARG H H 11.647 0.537 -9.201 1.00 . A A . 119 ARG H 1 1
19 33709 1 1 5 ARG HA H 12.912 2.172 -7.143 1.00 . A A . 119 ARG HA 1 1
19 33710 1 1 5 ARG HB2 H 11.227 3.834 -7.651 1.00 . A A . 119 ARG HB2 1 1
19 33711 1 1 5 ARG HB3 H 11.987 3.287 -9.140 1.00 . A A . 119 ARG HB3 1 1
19 33712 1 1 5 ARG HD2 H 10.245 4.470 -9.986 1.00 . A A . 119 ARG HD2 1 1
19 33713 1 1 5 ARG HD3 H 9.078 3.355 -10.694 1.00 . A A . 119 ARG HD3 1 1
19 33714 1 1 5 ARG HE H 8.225 4.374 -8.163 1.00 . A A . 119 ARG HE 1 1
19 33715 1 1 5 ARG HG2 H 10.060 1.763 -9.492 1.00 . A A . 119 ARG HG2 1 1
19 33716 1 1 5 ARG HG3 H 9.288 2.490 -8.082 1.00 . A A . 119 ARG HG3 1 1
19 33717 1 1 5 ARG HH11 H 8.382 5.096 -11.583 1.00 . A A . 119 ARG HH11 1 1
19 33718 1 1 5 ARG HH12 H 7.038 6.187 -11.536 1.00 . A A . 119 ARG HH12 1 1
19 33719 1 1 5 ARG HH21 H 6.462 5.809 -8.111 1.00 . A A . 119 ARG HH21 1 1
19 33720 1 1 5 ARG HH22 H 5.951 6.592 -9.569 1.00 . A A . 119 ARG HH22 1 1
19 33721 1 1 5 ARG N N 12.277 0.741 -8.480 1.00 . A A . 119 ARG N 1 1
19 33722 1 1 5 ARG NE N 8.351 4.511 -9.125 1.00 . A A . 119 ARG NE 1 1
19 33723 1 1 5 ARG NH1 N 7.661 5.560 -11.068 1.00 . A A . 119 ARG NH1 1 1
19 33724 1 1 5 ARG NH2 N 6.568 5.966 -9.093 1.00 . A A . 119 ARG NH2 1 1
19 33725 1 1 5 ARG O O 10.138 0.593 -6.679 1.00 . A A . 119 ARG O 1 1
19 33726 1 1 6 ARG C C 9.241 2.326 -4.036 1.00 . A A . 120 ARG C 1 1
19 33727 1 1 6 ARG CA C 10.502 1.476 -4.093 1.00 . A A . 120 ARG CA 1 1
19 33728 1 1 6 ARG CB C 11.298 1.631 -2.796 1.00 . A A . 120 ARG CB 1 1
19 33729 1 1 6 ARG CD C 13.598 1.361 -1.822 1.00 . A A . 120 ARG CD 1 1
19 33730 1 1 6 ARG CG C 12.543 0.761 -2.737 1.00 . A A . 120 ARG CG 1 1
19 33731 1 1 6 ARG CZ C 15.218 2.159 -3.508 1.00 . A A . 120 ARG CZ 1 1
19 33732 1 1 6 ARG H H 12.067 2.468 -5.117 1.00 . A A . 120 ARG H 1 1
19 33733 1 1 6 ARG HA H 10.213 0.441 -4.211 1.00 . A A . 120 ARG HA 1 1
19 33734 1 1 6 ARG HB2 H 11.601 2.662 -2.693 1.00 . A A . 120 ARG HB2 1 1
19 33735 1 1 6 ARG HB3 H 10.662 1.368 -1.963 1.00 . A A . 120 ARG HB3 1 1
19 33736 1 1 6 ARG HD2 H 13.107 1.797 -0.964 1.00 . A A . 120 ARG HD2 1 1
19 33737 1 1 6 ARG HD3 H 14.262 0.574 -1.495 1.00 . A A . 120 ARG HD3 1 1
19 33738 1 1 6 ARG HE H 14.281 3.317 -2.177 1.00 . A A . 120 ARG HE 1 1
19 33739 1 1 6 ARG HG2 H 12.271 -0.215 -2.363 1.00 . A A . 120 ARG HG2 1 1
19 33740 1 1 6 ARG HG3 H 12.952 0.666 -3.732 1.00 . A A . 120 ARG HG3 1 1
19 33741 1 1 6 ARG HH11 H 14.889 0.162 -3.565 1.00 . A A . 120 ARG HH11 1 1
19 33742 1 1 6 ARG HH12 H 16.017 0.762 -4.732 1.00 . A A . 120 ARG HH12 1 1
19 33743 1 1 6 ARG HH21 H 15.764 4.095 -3.714 1.00 . A A . 120 ARG HH21 1 1
19 33744 1 1 6 ARG HH22 H 16.514 2.990 -4.818 1.00 . A A . 120 ARG HH22 1 1
19 33745 1 1 6 ARG N N 11.318 1.848 -5.240 1.00 . A A . 120 ARG N 1 1
19 33746 1 1 6 ARG NE N 14.382 2.395 -2.495 1.00 . A A . 120 ARG NE 1 1
19 33747 1 1 6 ARG NH1 N 15.388 0.926 -3.972 1.00 . A A . 120 ARG NH1 1 1
19 33748 1 1 6 ARG NH2 N 15.887 3.164 -4.059 1.00 . A A . 120 ARG NH2 1 1
19 33749 1 1 6 ARG O O 9.306 3.556 -4.023 1.00 . A A . 120 ARG O 1 1
19 33750 1 1 7 ILE C C 5.935 1.839 -2.795 1.00 . A A . 121 ILE C 1 1
19 33751 1 1 7 ILE CA C 6.810 2.351 -3.945 1.00 . A A . 121 ILE CA 1 1
19 33752 1 1 7 ILE CB C 6.036 2.250 -5.292 1.00 . A A . 121 ILE CB 1 1
19 33753 1 1 7 ILE CD1 C 6.308 -0.292 -5.335 1.00 . A A . 121 ILE CD1 1 1
19 33754 1 1 7 ILE CG1 C 5.364 0.880 -5.477 1.00 . A A . 121 ILE CG1 1 1
19 33755 1 1 7 ILE CG2 C 6.971 2.535 -6.457 1.00 . A A . 121 ILE CG2 1 1
19 33756 1 1 7 ILE H H 8.114 0.682 -4.012 1.00 . A A . 121 ILE H 1 1
19 33757 1 1 7 ILE HA H 7.016 3.398 -3.766 1.00 . A A . 121 ILE HA 1 1
19 33758 1 1 7 ILE HB H 5.274 3.015 -5.291 1.00 . A A . 121 ILE HB 1 1
19 33759 1 1 7 ILE HD11 H 6.465 -0.502 -4.287 1.00 . A A . 121 ILE HD11 1 1
19 33760 1 1 7 ILE HD12 H 7.251 -0.051 -5.801 1.00 . A A . 121 ILE HD12 1 1
19 33761 1 1 7 ILE HD13 H 5.879 -1.159 -5.815 1.00 . A A . 121 ILE HD13 1 1
19 33762 1 1 7 ILE HG12 H 4.586 0.766 -4.738 1.00 . A A . 121 ILE HG12 1 1
19 33763 1 1 7 ILE HG13 H 4.924 0.834 -6.463 1.00 . A A . 121 ILE HG13 1 1
19 33764 1 1 7 ILE HG21 H 6.422 3.021 -7.250 1.00 . A A . 121 ILE HG21 1 1
19 33765 1 1 7 ILE HG22 H 7.384 1.605 -6.823 1.00 . A A . 121 ILE HG22 1 1
19 33766 1 1 7 ILE HG23 H 7.773 3.179 -6.127 1.00 . A A . 121 ILE HG23 1 1
19 33767 1 1 7 ILE N N 8.095 1.661 -4.003 1.00 . A A . 121 ILE N 1 1
19 33768 1 1 7 ILE O O 4.811 2.307 -2.618 1.00 . A A . 121 ILE O 1 1
19 33769 1 1 8 ALA C C 6.576 -0.437 0.048 1.00 . A A . 122 ALA C 1 1
19 33770 1 1 8 ALA CA C 5.677 0.337 -0.903 1.00 . A A . 122 ALA CA 1 1
19 33771 1 1 8 ALA CB C 4.553 -0.551 -1.417 1.00 . A A . 122 ALA CB 1 1
19 33772 1 1 8 ALA H H 7.344 0.525 -2.193 1.00 . A A . 122 ALA H 1 1
19 33773 1 1 8 ALA HA H 5.233 1.166 -0.369 1.00 . A A . 122 ALA HA 1 1
19 33774 1 1 8 ALA HB1 H 3.667 -0.392 -0.821 1.00 . A A . 122 ALA HB1 1 1
19 33775 1 1 8 ALA HB2 H 4.852 -1.586 -1.348 1.00 . A A . 122 ALA HB2 1 1
19 33776 1 1 8 ALA HB3 H 4.342 -0.306 -2.447 1.00 . A A . 122 ALA HB3 1 1
19 33777 1 1 8 ALA N N 6.442 0.879 -2.016 1.00 . A A . 122 ALA N 1 1
19 33778 1 1 8 ALA O O 7.768 -0.585 -0.199 1.00 . A A . 122 ALA O 1 1
19 33779 1 1 9 TYR C C 5.910 -2.857 2.637 1.00 . A A . 123 TYR C 1 1
19 33780 1 1 9 TYR CA C 6.745 -1.690 2.125 1.00 . A A . 123 TYR CA 1 1
19 33781 1 1 9 TYR CB C 7.164 -0.792 3.291 1.00 . A A . 123 TYR CB 1 1
19 33782 1 1 9 TYR CD1 C 8.504 1.046 2.195 1.00 . A A . 123 TYR CD1 1 1
19 33783 1 1 9 TYR CD2 C 9.635 -0.443 3.674 1.00 . A A . 123 TYR CD2 1 1
19 33784 1 1 9 TYR CE1 C 9.684 1.728 1.971 1.00 . A A . 123 TYR CE1 1 1
19 33785 1 1 9 TYR CE2 C 10.820 0.233 3.455 1.00 . A A . 123 TYR CE2 1 1
19 33786 1 1 9 TYR CG C 8.458 -0.050 3.049 1.00 . A A . 123 TYR CG 1 1
19 33787 1 1 9 TYR CZ C 10.839 1.317 2.603 1.00 . A A . 123 TYR CZ 1 1
19 33788 1 1 9 TYR H H 5.040 -0.770 1.282 1.00 . A A . 123 TYR H 1 1
19 33789 1 1 9 TYR HA H 7.630 -2.078 1.643 1.00 . A A . 123 TYR HA 1 1
19 33790 1 1 9 TYR HB2 H 6.390 -0.060 3.468 1.00 . A A . 123 TYR HB2 1 1
19 33791 1 1 9 TYR HB3 H 7.288 -1.398 4.176 1.00 . A A . 123 TYR HB3 1 1
19 33792 1 1 9 TYR HD1 H 7.597 1.364 1.701 1.00 . A A . 123 TYR HD1 1 1
19 33793 1 1 9 TYR HD2 H 9.616 -1.293 4.339 1.00 . A A . 123 TYR HD2 1 1
19 33794 1 1 9 TYR HE1 H 9.699 2.577 1.304 1.00 . A A . 123 TYR HE1 1 1
19 33795 1 1 9 TYR HE2 H 11.724 -0.088 3.951 1.00 . A A . 123 TYR HE2 1 1
19 33796 1 1 9 TYR HH H 11.874 2.936 2.501 1.00 . A A . 123 TYR HH 1 1
19 33797 1 1 9 TYR N N 5.996 -0.927 1.137 1.00 . A A . 123 TYR N 1 1
19 33798 1 1 9 TYR O O 4.731 -2.974 2.307 1.00 . A A . 123 TYR O 1 1
19 33799 1 1 9 TYR OH O 12.017 1.993 2.383 1.00 . A A . 123 TYR OH 1 1
19 33800 1 1 10 VAL C C 6.082 -5.000 5.489 1.00 . A A . 124 VAL C 1 1
19 33801 1 1 10 VAL CA C 5.828 -4.873 3.992 1.00 . A A . 124 VAL CA 1 1
19 33802 1 1 10 VAL CB C 6.242 -6.175 3.284 1.00 . A A . 124 VAL CB 1 1
19 33803 1 1 10 VAL CG1 C 5.386 -7.340 3.757 1.00 . A A . 124 VAL CG1 1 1
19 33804 1 1 10 VAL CG2 C 6.135 -6.006 1.781 1.00 . A A . 124 VAL CG2 1 1
19 33805 1 1 10 VAL H H 7.467 -3.571 3.661 1.00 . A A . 124 VAL H 1 1
19 33806 1 1 10 VAL HA H 4.770 -4.730 3.833 1.00 . A A . 124 VAL HA 1 1
19 33807 1 1 10 VAL HB H 7.269 -6.390 3.529 1.00 . A A . 124 VAL HB 1 1
19 33808 1 1 10 VAL HG11 H 4.420 -6.974 4.066 1.00 . A A . 124 VAL HG11 1 1
19 33809 1 1 10 VAL HG12 H 5.871 -7.828 4.590 1.00 . A A . 124 VAL HG12 1 1
19 33810 1 1 10 VAL HG13 H 5.262 -8.046 2.949 1.00 . A A . 124 VAL HG13 1 1
19 33811 1 1 10 VAL HG21 H 5.320 -5.332 1.556 1.00 . A A . 124 VAL HG21 1 1
19 33812 1 1 10 VAL HG22 H 5.948 -6.964 1.321 1.00 . A A . 124 VAL HG22 1 1
19 33813 1 1 10 VAL HG23 H 7.056 -5.594 1.399 1.00 . A A . 124 VAL HG23 1 1
19 33814 1 1 10 VAL N N 6.524 -3.717 3.438 1.00 . A A . 124 VAL N 1 1
19 33815 1 1 10 VAL O O 7.224 -5.133 5.929 1.00 . A A . 124 VAL O 1 1
19 33816 1 1 11 TYR C C 5.246 -6.508 8.155 1.00 . A A . 125 TYR C 1 1
19 33817 1 1 11 TYR CA C 5.101 -5.055 7.718 1.00 . A A . 125 TYR CA 1 1
19 33818 1 1 11 TYR CB C 3.864 -4.435 8.372 1.00 . A A . 125 TYR CB 1 1
19 33819 1 1 11 TYR CD1 C 4.986 -4.244 10.625 1.00 . A A . 125 TYR CD1 1 1
19 33820 1 1 11 TYR CD2 C 3.615 -2.436 9.893 1.00 . A A . 125 TYR CD2 1 1
19 33821 1 1 11 TYR CE1 C 5.258 -3.567 11.798 1.00 . A A . 125 TYR CE1 1 1
19 33822 1 1 11 TYR CE2 C 3.884 -1.753 11.065 1.00 . A A . 125 TYR CE2 1 1
19 33823 1 1 11 TYR CG C 4.160 -3.692 9.654 1.00 . A A . 125 TYR CG 1 1
19 33824 1 1 11 TYR CZ C 4.705 -2.323 12.013 1.00 . A A . 125 TYR CZ 1 1
19 33825 1 1 11 TYR H H 4.123 -4.840 5.854 1.00 . A A . 125 TYR H 1 1
19 33826 1 1 11 TYR HA H 5.976 -4.507 8.033 1.00 . A A . 125 TYR HA 1 1
19 33827 1 1 11 TYR HB2 H 3.413 -3.737 7.682 1.00 . A A . 125 TYR HB2 1 1
19 33828 1 1 11 TYR HB3 H 3.155 -5.218 8.599 1.00 . A A . 125 TYR HB3 1 1
19 33829 1 1 11 TYR HD1 H 5.418 -5.219 10.454 1.00 . A A . 125 TYR HD1 1 1
19 33830 1 1 11 TYR HD2 H 2.972 -1.992 9.148 1.00 . A A . 125 TYR HD2 1 1
19 33831 1 1 11 TYR HE1 H 5.902 -4.013 12.541 1.00 . A A . 125 TYR HE1 1 1
19 33832 1 1 11 TYR HE2 H 3.449 -0.778 11.232 1.00 . A A . 125 TYR HE2 1 1
19 33833 1 1 11 TYR HH H 4.709 -2.183 13.931 1.00 . A A . 125 TYR HH 1 1
19 33834 1 1 11 TYR N N 5.005 -4.953 6.267 1.00 . A A . 125 TYR N 1 1
19 33835 1 1 11 TYR O O 4.311 -7.301 8.034 1.00 . A A . 125 TYR O 1 1
19 33836 1 1 11 TYR OH O 4.975 -1.647 13.181 1.00 . A A . 125 TYR OH 1 1
19 33837 1 1 12 ASP C C 7.837 -8.220 10.134 1.00 . A A . 126 ASP C 1 1
19 33838 1 1 12 ASP CA C 6.696 -8.207 9.120 1.00 . A A . 126 ASP CA 1 1
19 33839 1 1 12 ASP CB C 7.041 -9.107 7.931 1.00 . A A . 126 ASP CB 1 1
19 33840 1 1 12 ASP CG C 7.252 -10.551 8.340 1.00 . A A . 126 ASP CG 1 1
19 33841 1 1 12 ASP H H 7.129 -6.172 8.734 1.00 . A A . 126 ASP H 1 1
19 33842 1 1 12 ASP HA H 5.803 -8.582 9.597 1.00 . A A . 126 ASP HA 1 1
19 33843 1 1 12 ASP HB2 H 6.234 -9.069 7.215 1.00 . A A . 126 ASP HB2 1 1
19 33844 1 1 12 ASP HB3 H 7.947 -8.746 7.467 1.00 . A A . 126 ASP HB3 1 1
19 33845 1 1 12 ASP N N 6.424 -6.850 8.663 1.00 . A A . 126 ASP N 1 1
19 33846 1 1 12 ASP O O 8.857 -7.558 9.944 1.00 . A A . 126 ASP O 1 1
19 33847 1 1 12 ASP OD1 O 8.282 -10.841 8.986 1.00 . A A . 126 ASP OD1 1 1
19 33848 1 1 12 ASP OD2 O 6.389 -11.392 8.016 1.00 . A A . 126 ASP OD2 1 1
19 33849 1 1 13 ARG C C 8.989 -7.708 12.843 1.00 . A A . 127 ARG C 1 1
19 33850 1 1 13 ARG CA C 8.666 -9.079 12.259 1.00 . A A . 127 ARG CA 1 1
19 33851 1 1 13 ARG CB C 9.937 -9.733 11.707 1.00 . A A . 127 ARG CB 1 1
19 33852 1 1 13 ARG CD C 11.323 -11.813 11.956 1.00 . A A . 127 ARG CD 1 1
19 33853 1 1 13 ARG CG C 10.602 -10.689 12.683 1.00 . A A . 127 ARG CG 1 1
19 33854 1 1 13 ARG CZ C 13.638 -12.338 11.271 1.00 . A A . 127 ARG CZ 1 1
19 33855 1 1 13 ARG H H 6.819 -9.480 11.304 1.00 . A A . 127 ARG H 1 1
19 33856 1 1 13 ARG HA H 8.263 -9.700 13.043 1.00 . A A . 127 ARG HA 1 1
19 33857 1 1 13 ARG HB2 H 9.685 -10.283 10.813 1.00 . A A . 127 ARG HB2 1 1
19 33858 1 1 13 ARG HB3 H 10.646 -8.959 11.455 1.00 . A A . 127 ARG HB3 1 1
19 33859 1 1 13 ARG HD2 H 11.325 -12.690 12.586 1.00 . A A . 127 ARG HD2 1 1
19 33860 1 1 13 ARG HD3 H 10.795 -12.029 11.040 1.00 . A A . 127 ARG HD3 1 1
19 33861 1 1 13 ARG HE H 12.953 -10.511 11.694 1.00 . A A . 127 ARG HE 1 1
19 33862 1 1 13 ARG HG2 H 11.316 -10.142 13.278 1.00 . A A . 127 ARG HG2 1 1
19 33863 1 1 13 ARG HG3 H 9.846 -11.116 13.326 1.00 . A A . 127 ARG HG3 1 1
19 33864 1 1 13 ARG HH11 H 12.426 -13.956 11.384 1.00 . A A . 127 ARG HH11 1 1
19 33865 1 1 13 ARG HH12 H 14.057 -14.283 10.906 1.00 . A A . 127 ARG HH12 1 1
19 33866 1 1 13 ARG HH21 H 15.091 -10.949 11.064 1.00 . A A . 127 ARG HH21 1 1
19 33867 1 1 13 ARG HH22 H 15.569 -12.579 10.724 1.00 . A A . 127 ARG HH22 1 1
19 33868 1 1 13 ARG N N 7.655 -8.977 11.211 1.00 . A A . 127 ARG N 1 1
19 33869 1 1 13 ARG NE N 12.706 -11.457 11.635 1.00 . A A . 127 ARG NE 1 1
19 33870 1 1 13 ARG NH1 N 13.349 -13.632 11.179 1.00 . A A . 127 ARG NH1 1 1
19 33871 1 1 13 ARG NH2 N 14.867 -11.922 10.997 1.00 . A A . 127 ARG NH2 1 1
19 33872 1 1 13 ARG O O 10.153 -7.368 13.062 1.00 . A A . 127 ARG O 1 1
19 33873 1 1 14 GLN C C 9.056 -4.733 12.823 1.00 . A A . 128 GLN C 1 1
19 33874 1 1 14 GLN CA C 8.103 -5.586 13.662 1.00 . A A . 128 GLN CA 1 1
19 33875 1 1 14 GLN CB C 8.604 -5.677 15.105 1.00 . A A . 128 GLN CB 1 1
19 33876 1 1 14 GLN CD C 8.219 -5.005 17.509 1.00 . A A . 128 GLN CD 1 1
19 33877 1 1 14 GLN CG C 7.688 -4.975 16.089 1.00 . A A . 128 GLN CG 1 1
19 33878 1 1 14 GLN H H 7.046 -7.258 12.903 1.00 . A A . 128 GLN H 1 1
19 33879 1 1 14 GLN HA H 7.131 -5.115 13.666 1.00 . A A . 128 GLN HA 1 1
19 33880 1 1 14 GLN HB2 H 8.672 -6.719 15.386 1.00 . A A . 128 GLN HB2 1 1
19 33881 1 1 14 GLN HB3 H 9.584 -5.230 15.173 1.00 . A A . 128 GLN HB3 1 1
19 33882 1 1 14 GLN HE21 H 6.883 -6.392 18.003 1.00 . A A . 128 GLN HE21 1 1
19 33883 1 1 14 GLN HE22 H 7.944 -5.887 19.269 1.00 . A A . 128 GLN HE22 1 1
19 33884 1 1 14 GLN HG2 H 7.579 -3.946 15.781 1.00 . A A . 128 GLN HG2 1 1
19 33885 1 1 14 GLN HG3 H 6.724 -5.459 16.067 1.00 . A A . 128 GLN HG3 1 1
19 33886 1 1 14 GLN N N 7.947 -6.925 13.097 1.00 . A A . 128 GLN N 1 1
19 33887 1 1 14 GLN NE2 N 7.621 -5.847 18.345 1.00 . A A . 128 GLN NE2 1 1
19 33888 1 1 14 GLN O O 9.729 -3.845 13.343 1.00 . A A . 128 GLN O 1 1
19 33889 1 1 14 GLN OE1 O 9.155 -4.282 17.850 1.00 . A A . 128 GLN OE1 1 1
19 33890 1 1 15 THR C C 9.325 -4.091 9.254 1.00 . A A . 129 THR C 1 1
19 33891 1 1 15 THR CA C 9.983 -4.274 10.620 1.00 . A A . 129 THR CA 1 1
19 33892 1 1 15 THR CB C 11.320 -5.003 10.469 1.00 . A A . 129 THR CB 1 1
19 33893 1 1 15 THR CG2 C 12.295 -4.297 9.549 1.00 . A A . 129 THR CG2 1 1
19 33894 1 1 15 THR H H 8.552 -5.737 11.166 1.00 . A A . 129 THR H 1 1
19 33895 1 1 15 THR HA H 10.161 -3.301 11.054 1.00 . A A . 129 THR HA 1 1
19 33896 1 1 15 THR HB H 11.136 -5.987 10.062 1.00 . A A . 129 THR HB 1 1
19 33897 1 1 15 THR HG1 H 12.624 -5.838 11.668 1.00 . A A . 129 THR HG1 1 1
19 33898 1 1 15 THR HG21 H 12.873 -5.026 9.005 1.00 . A A . 129 THR HG21 1 1
19 33899 1 1 15 THR HG22 H 12.957 -3.676 10.134 1.00 . A A . 129 THR HG22 1 1
19 33900 1 1 15 THR HG23 H 11.749 -3.680 8.853 1.00 . A A . 129 THR HG23 1 1
19 33901 1 1 15 THR N N 9.109 -5.014 11.524 1.00 . A A . 129 THR N 1 1
19 33902 1 1 15 THR O O 8.618 -4.975 8.772 1.00 . A A . 129 THR O 1 1
19 33903 1 1 15 THR OG1 O 11.952 -5.155 11.727 1.00 . A A . 129 THR OG1 1 1
19 33904 1 1 16 PHE C C 9.986 -2.985 6.212 1.00 . A A . 130 PHE C 1 1
19 33905 1 1 16 PHE CA C 9.000 -2.642 7.324 1.00 . A A . 130 PHE CA 1 1
19 33906 1 1 16 PHE CB C 8.609 -1.169 7.227 1.00 . A A . 130 PHE CB 1 1
19 33907 1 1 16 PHE CD1 C 8.570 -0.319 9.589 1.00 . A A . 130 PHE CD1 1 1
19 33908 1 1 16 PHE CD2 C 6.500 -0.521 8.424 1.00 . A A . 130 PHE CD2 1 1
19 33909 1 1 16 PHE CE1 C 7.900 0.149 10.704 1.00 . A A . 130 PHE CE1 1 1
19 33910 1 1 16 PHE CE2 C 5.824 -0.054 9.535 1.00 . A A . 130 PHE CE2 1 1
19 33911 1 1 16 PHE CG C 7.879 -0.659 8.438 1.00 . A A . 130 PHE CG 1 1
19 33912 1 1 16 PHE CZ C 6.526 0.282 10.677 1.00 . A A . 130 PHE CZ 1 1
19 33913 1 1 16 PHE H H 10.141 -2.273 9.070 1.00 . A A . 130 PHE H 1 1
19 33914 1 1 16 PHE HA H 8.116 -3.247 7.202 1.00 . A A . 130 PHE HA 1 1
19 33915 1 1 16 PHE HB2 H 9.501 -0.578 7.101 1.00 . A A . 130 PHE HB2 1 1
19 33916 1 1 16 PHE HB3 H 7.967 -1.033 6.369 1.00 . A A . 130 PHE HB3 1 1
19 33917 1 1 16 PHE HD1 H 9.646 -0.420 9.612 1.00 . A A . 130 PHE HD1 1 1
19 33918 1 1 16 PHE HD2 H 5.951 -0.784 7.532 1.00 . A A . 130 PHE HD2 1 1
19 33919 1 1 16 PHE HE1 H 8.451 0.411 11.595 1.00 . A A . 130 PHE HE1 1 1
19 33920 1 1 16 PHE HE2 H 4.750 0.049 9.511 1.00 . A A . 130 PHE HE2 1 1
19 33921 1 1 16 PHE HZ H 6.001 0.647 11.547 1.00 . A A . 130 PHE HZ 1 1
19 33922 1 1 16 PHE N N 9.566 -2.938 8.636 1.00 . A A . 130 PHE N 1 1
19 33923 1 1 16 PHE O O 11.016 -2.331 6.051 1.00 . A A . 130 PHE O 1 1
19 33924 1 1 17 PHE C C 10.230 -3.662 3.078 1.00 . A A . 131 PHE C 1 1
19 33925 1 1 17 PHE CA C 10.494 -4.479 4.354 1.00 . A A . 131 PHE CA 1 1
19 33926 1 1 17 PHE CB C 10.218 -5.966 4.090 1.00 . A A . 131 PHE CB 1 1
19 33927 1 1 17 PHE CD1 C 11.049 -6.430 6.440 1.00 . A A . 131 PHE CD1 1 1
19 33928 1 1 17 PHE CD2 C 9.970 -8.189 5.245 1.00 . A A . 131 PHE CD2 1 1
19 33929 1 1 17 PHE CE1 C 11.228 -7.271 7.521 1.00 . A A . 131 PHE CE1 1 1
19 33930 1 1 17 PHE CE2 C 10.148 -9.034 6.323 1.00 . A A . 131 PHE CE2 1 1
19 33931 1 1 17 PHE CG C 10.416 -6.876 5.285 1.00 . A A . 131 PHE CG 1 1
19 33932 1 1 17 PHE CZ C 10.778 -8.574 7.462 1.00 . A A . 131 PHE CZ 1 1
19 33933 1 1 17 PHE H H 8.826 -4.496 5.645 1.00 . A A . 131 PHE H 1 1
19 33934 1 1 17 PHE HA H 11.524 -4.360 4.651 1.00 . A A . 131 PHE HA 1 1
19 33935 1 1 17 PHE HB2 H 9.195 -6.074 3.767 1.00 . A A . 131 PHE HB2 1 1
19 33936 1 1 17 PHE HB3 H 10.873 -6.307 3.300 1.00 . A A . 131 PHE HB3 1 1
19 33937 1 1 17 PHE HD1 H 11.398 -5.411 6.490 1.00 . A A . 131 PHE HD1 1 1
19 33938 1 1 17 PHE HD2 H 9.478 -8.553 4.356 1.00 . A A . 131 PHE HD2 1 1
19 33939 1 1 17 PHE HE1 H 11.721 -6.911 8.410 1.00 . A A . 131 PHE HE1 1 1
19 33940 1 1 17 PHE HE2 H 9.794 -10.053 6.276 1.00 . A A . 131 PHE HE2 1 1
19 33941 1 1 17 PHE HZ H 10.919 -9.234 8.306 1.00 . A A . 131 PHE HZ 1 1
19 33942 1 1 17 PHE N N 9.657 -4.021 5.455 1.00 . A A . 131 PHE N 1 1
19 33943 1 1 17 PHE O O 9.089 -3.578 2.625 1.00 . A A . 131 PHE O 1 1
19 33944 1 1 18 PRO C C 10.547 -3.039 0.091 1.00 . A A . 132 PRO C 1 1
19 33945 1 1 18 PRO CA C 11.116 -2.238 1.257 1.00 . A A . 132 PRO CA 1 1
19 33946 1 1 18 PRO CB C 12.541 -1.774 0.931 1.00 . A A . 132 PRO CB 1 1
19 33947 1 1 18 PRO CD C 12.677 -3.065 2.931 1.00 . A A . 132 PRO CD 1 1
19 33948 1 1 18 PRO CG C 13.288 -1.898 2.211 1.00 . A A . 132 PRO CG 1 1
19 33949 1 1 18 PRO HA H 10.488 -1.376 1.432 1.00 . A A . 132 PRO HA 1 1
19 33950 1 1 18 PRO HB2 H 12.961 -2.409 0.165 1.00 . A A . 132 PRO HB2 1 1
19 33951 1 1 18 PRO HB3 H 12.517 -0.751 0.586 1.00 . A A . 132 PRO HB3 1 1
19 33952 1 1 18 PRO HD2 H 13.164 -3.984 2.642 1.00 . A A . 132 PRO HD2 1 1
19 33953 1 1 18 PRO HD3 H 12.739 -2.921 3.996 1.00 . A A . 132 PRO HD3 1 1
19 33954 1 1 18 PRO HG2 H 14.333 -2.085 2.011 1.00 . A A . 132 PRO HG2 1 1
19 33955 1 1 18 PRO HG3 H 13.172 -0.996 2.794 1.00 . A A . 132 PRO HG3 1 1
19 33956 1 1 18 PRO N N 11.274 -3.042 2.478 1.00 . A A . 132 PRO N 1 1
19 33957 1 1 18 PRO O O 11.063 -4.097 -0.268 1.00 . A A . 132 PRO O 1 1
19 33958 1 1 19 LEU C C 9.054 -2.359 -2.912 1.00 . A A . 133 LEU C 1 1
19 33959 1 1 19 LEU CA C 8.818 -3.152 -1.627 1.00 . A A . 133 LEU CA 1 1
19 33960 1 1 19 LEU CB C 7.316 -3.271 -1.347 1.00 . A A . 133 LEU CB 1 1
19 33961 1 1 19 LEU CD1 C 5.269 -4.679 -1.063 1.00 . A A . 133 LEU CD1 1 1
19 33962 1 1 19 LEU CD2 C 7.047 -5.374 -2.682 1.00 . A A . 133 LEU CD2 1 1
19 33963 1 1 19 LEU CG C 6.762 -4.694 -1.351 1.00 . A A . 133 LEU CG 1 1
19 33964 1 1 19 LEU H H 9.123 -1.670 -0.157 1.00 . A A . 133 LEU H 1 1
19 33965 1 1 19 LEU HA H 9.238 -4.139 -1.745 1.00 . A A . 133 LEU HA 1 1
19 33966 1 1 19 LEU HB2 H 7.121 -2.838 -0.377 1.00 . A A . 133 LEU HB2 1 1
19 33967 1 1 19 LEU HB3 H 6.778 -2.700 -2.090 1.00 . A A . 133 LEU HB3 1 1
19 33968 1 1 19 LEU HD11 H 5.025 -5.483 -0.388 1.00 . A A . 133 LEU HD11 1 1
19 33969 1 1 19 LEU HD12 H 4.722 -4.805 -1.985 1.00 . A A . 133 LEU HD12 1 1
19 33970 1 1 19 LEU HD13 H 4.995 -3.737 -0.610 1.00 . A A . 133 LEU HD13 1 1
19 33971 1 1 19 LEU HD21 H 7.117 -4.628 -3.458 1.00 . A A . 133 LEU HD21 1 1
19 33972 1 1 19 LEU HD22 H 6.248 -6.061 -2.913 1.00 . A A . 133 LEU HD22 1 1
19 33973 1 1 19 LEU HD23 H 7.980 -5.916 -2.617 1.00 . A A . 133 LEU HD23 1 1
19 33974 1 1 19 LEU HG H 7.246 -5.265 -0.570 1.00 . A A . 133 LEU HG 1 1
19 33975 1 1 19 LEU N N 9.479 -2.514 -0.496 1.00 . A A . 133 LEU N 1 1
19 33976 1 1 19 LEU O O 8.758 -1.158 -2.978 1.00 . A A . 133 LEU O 1 1
19 33977 1 1 20 LEU C C 8.646 -2.425 -6.124 1.00 . A A . 134 LEU C 1 1
19 33978 1 1 20 LEU CA C 9.872 -2.422 -5.213 1.00 . A A . 134 LEU CA 1 1
19 33979 1 1 20 LEU CB C 11.035 -3.148 -5.896 1.00 . A A . 134 LEU CB 1 1
19 33980 1 1 20 LEU CD1 C 13.423 -3.927 -5.837 1.00 . A A . 134 LEU CD1 1 1
19 33981 1 1 20 LEU CD2 C 12.682 -2.090 -4.320 1.00 . A A . 134 LEU CD2 1 1
19 33982 1 1 20 LEU CG C 12.269 -3.378 -5.014 1.00 . A A . 134 LEU CG 1 1
19 33983 1 1 20 LEU H H 9.792 -3.994 -3.798 1.00 . A A . 134 LEU H 1 1
19 33984 1 1 20 LEU HA H 10.161 -1.400 -5.028 1.00 . A A . 134 LEU HA 1 1
19 33985 1 1 20 LEU HB2 H 10.678 -4.109 -6.238 1.00 . A A . 134 LEU HB2 1 1
19 33986 1 1 20 LEU HB3 H 11.336 -2.570 -6.756 1.00 . A A . 134 LEU HB3 1 1
19 33987 1 1 20 LEU HD11 H 14.023 -3.109 -6.206 1.00 . A A . 134 LEU HD11 1 1
19 33988 1 1 20 LEU HD12 H 13.034 -4.493 -6.671 1.00 . A A . 134 LEU HD12 1 1
19 33989 1 1 20 LEU HD13 H 14.031 -4.571 -5.220 1.00 . A A . 134 LEU HD13 1 1
19 33990 1 1 20 LEU HD21 H 12.153 -2.004 -3.382 1.00 . A A . 134 LEU HD21 1 1
19 33991 1 1 20 LEU HD22 H 12.438 -1.249 -4.950 1.00 . A A . 134 LEU HD22 1 1
19 33992 1 1 20 LEU HD23 H 13.745 -2.108 -4.134 1.00 . A A . 134 LEU HD23 1 1
19 33993 1 1 20 LEU HG H 12.027 -4.105 -4.254 1.00 . A A . 134 LEU HG 1 1
19 33994 1 1 20 LEU N N 9.584 -3.044 -3.925 1.00 . A A . 134 LEU N 1 1
19 33995 1 1 20 LEU O O 7.668 -3.124 -5.867 1.00 . A A . 134 LEU O 1 1
19 33996 1 1 21 GLU C C 7.218 -2.888 -8.705 1.00 . A A . 135 GLU C 1 1
19 33997 1 1 21 GLU CA C 7.608 -1.525 -8.147 1.00 . A A . 135 GLU CA 1 1
19 33998 1 1 21 GLU CB C 7.989 -0.594 -9.295 1.00 . A A . 135 GLU CB 1 1
19 33999 1 1 21 GLU CD C 9.610 -0.116 -11.171 1.00 . A A . 135 GLU CD 1 1
19 34000 1 1 21 GLU CG C 9.333 -0.923 -9.917 1.00 . A A . 135 GLU CG 1 1
19 34001 1 1 21 GLU H H 9.519 -1.096 -7.337 1.00 . A A . 135 GLU H 1 1
19 34002 1 1 21 GLU HA H 6.762 -1.110 -7.628 1.00 . A A . 135 GLU HA 1 1
19 34003 1 1 21 GLU HB2 H 7.236 -0.667 -10.063 1.00 . A A . 135 GLU HB2 1 1
19 34004 1 1 21 GLU HB3 H 8.023 0.421 -8.928 1.00 . A A . 135 GLU HB3 1 1
19 34005 1 1 21 GLU HG2 H 10.108 -0.718 -9.196 1.00 . A A . 135 GLU HG2 1 1
19 34006 1 1 21 GLU HG3 H 9.348 -1.973 -10.171 1.00 . A A . 135 GLU HG3 1 1
19 34007 1 1 21 GLU N N 8.710 -1.630 -7.191 1.00 . A A . 135 GLU N 1 1
19 34008 1 1 21 GLU O O 6.057 -3.125 -9.037 1.00 . A A . 135 GLU O 1 1
19 34009 1 1 21 GLU OE1 O 8.748 -0.108 -12.075 1.00 . A A . 135 GLU OE1 1 1
19 34010 1 1 21 GLU OE2 O 10.689 0.509 -11.247 1.00 . A A . 135 GLU OE2 1 1
19 34011 1 1 22 ASN C C 7.557 -6.088 -8.189 1.00 . A A . 136 ASN C 1 1
19 34012 1 1 22 ASN CA C 7.943 -5.124 -9.313 1.00 . A A . 136 ASN CA 1 1
19 34013 1 1 22 ASN CB C 9.178 -5.650 -10.049 1.00 . A A . 136 ASN CB 1 1
19 34014 1 1 22 ASN CG C 10.418 -5.645 -9.177 1.00 . A A . 136 ASN CG 1 1
19 34015 1 1 22 ASN H H 9.096 -3.540 -8.516 1.00 . A A . 136 ASN H 1 1
19 34016 1 1 22 ASN HA H 7.121 -5.062 -10.012 1.00 . A A . 136 ASN HA 1 1
19 34017 1 1 22 ASN HB2 H 8.992 -6.663 -10.371 1.00 . A A . 136 ASN HB2 1 1
19 34018 1 1 22 ASN HB3 H 9.364 -5.031 -10.914 1.00 . A A . 136 ASN HB3 1 1
19 34019 1 1 22 ASN HD21 H 10.995 -7.386 -9.942 1.00 . A A . 136 ASN HD21 1 1
19 34020 1 1 22 ASN HD22 H 12.043 -6.707 -8.750 1.00 . A A . 136 ASN HD22 1 1
19 34021 1 1 22 ASN N N 8.192 -3.784 -8.802 1.00 . A A . 136 ASN N 1 1
19 34022 1 1 22 ASN ND2 N 11.234 -6.684 -9.303 1.00 . A A . 136 ASN ND2 1 1
19 34023 1 1 22 ASN O O 7.563 -7.305 -8.380 1.00 . A A . 136 ASN O 1 1
19 34024 1 1 22 ASN OD1 O 10.639 -4.717 -8.399 1.00 . A A . 136 ASN OD1 1 1
19 34025 1 1 23 GLY C C 8.030 -7.033 -5.212 1.00 . A A . 137 GLY C 1 1
19 34026 1 1 23 GLY CA C 6.843 -6.384 -5.900 1.00 . A A . 137 GLY CA 1 1
19 34027 1 1 23 GLY H H 7.232 -4.575 -6.907 1.00 . A A . 137 GLY H 1 1
19 34028 1 1 23 GLY HA2 H 6.309 -5.781 -5.178 1.00 . A A . 137 GLY HA2 1 1
19 34029 1 1 23 GLY HA3 H 6.188 -7.157 -6.258 1.00 . A A . 137 GLY HA3 1 1
19 34030 1 1 23 GLY N N 7.221 -5.546 -7.016 1.00 . A A . 137 GLY N 1 1
19 34031 1 1 23 GLY O O 7.853 -7.821 -4.284 1.00 . A A . 137 GLY O 1 1
19 34032 1 1 24 ARG C C 10.529 -6.894 -3.584 1.00 . A A . 138 ARG C 1 1
19 34033 1 1 24 ARG CA C 10.440 -7.271 -5.054 1.00 . A A . 138 ARG CA 1 1
19 34034 1 1 24 ARG CB C 11.688 -6.803 -5.795 1.00 . A A . 138 ARG CB 1 1
19 34035 1 1 24 ARG CD C 12.920 -8.888 -5.080 1.00 . A A . 138 ARG CD 1 1
19 34036 1 1 24 ARG CG C 12.980 -7.373 -5.229 1.00 . A A . 138 ARG CG 1 1
19 34037 1 1 24 ARG CZ C 12.434 -10.860 -6.485 1.00 . A A . 138 ARG CZ 1 1
19 34038 1 1 24 ARG H H 9.338 -6.069 -6.392 1.00 . A A . 138 ARG H 1 1
19 34039 1 1 24 ARG HA H 10.379 -8.344 -5.132 1.00 . A A . 138 ARG HA 1 1
19 34040 1 1 24 ARG HB2 H 11.611 -7.102 -6.830 1.00 . A A . 138 ARG HB2 1 1
19 34041 1 1 24 ARG HB3 H 11.738 -5.729 -5.743 1.00 . A A . 138 ARG HB3 1 1
19 34042 1 1 24 ARG HD2 H 13.859 -9.234 -4.673 1.00 . A A . 138 ARG HD2 1 1
19 34043 1 1 24 ARG HD3 H 12.120 -9.139 -4.400 1.00 . A A . 138 ARG HD3 1 1
19 34044 1 1 24 ARG HE H 12.709 -9.004 -7.167 1.00 . A A . 138 ARG HE 1 1
19 34045 1 1 24 ARG HG2 H 13.787 -7.123 -5.893 1.00 . A A . 138 ARG HG2 1 1
19 34046 1 1 24 ARG HG3 H 13.156 -6.933 -4.259 1.00 . A A . 138 ARG HG3 1 1
19 34047 1 1 24 ARG HH11 H 12.544 -11.268 -4.505 1.00 . A A . 138 ARG HH11 1 1
19 34048 1 1 24 ARG HH12 H 12.203 -12.625 -5.524 1.00 . A A . 138 ARG HH12 1 1
19 34049 1 1 24 ARG HH21 H 12.260 -10.792 -8.497 1.00 . A A . 138 ARG HH21 1 1
19 34050 1 1 24 ARG HH22 H 12.042 -12.357 -7.786 1.00 . A A . 138 ARG HH22 1 1
19 34051 1 1 24 ARG N N 9.245 -6.705 -5.655 1.00 . A A . 138 ARG N 1 1
19 34052 1 1 24 ARG NE N 12.683 -9.557 -6.359 1.00 . A A . 138 ARG NE 1 1
19 34053 1 1 24 ARG NH1 N 12.391 -11.648 -5.416 1.00 . A A . 138 ARG NH1 1 1
19 34054 1 1 24 ARG NH2 N 12.228 -11.379 -7.688 1.00 . A A . 138 ARG NH2 1 1
19 34055 1 1 24 ARG O O 10.981 -5.803 -3.233 1.00 . A A . 138 ARG O 1 1
19 34056 1 1 25 LEU C C 11.496 -7.791 -0.728 1.00 . A A . 139 LEU C 1 1
19 34057 1 1 25 LEU CA C 10.097 -7.582 -1.296 1.00 . A A . 139 LEU CA 1 1
19 34058 1 1 25 LEU CB C 9.108 -8.526 -0.614 1.00 . A A . 139 LEU CB 1 1
19 34059 1 1 25 LEU CD1 C 7.475 -8.967 1.236 1.00 . A A . 139 LEU CD1 1 1
19 34060 1 1 25 LEU CD2 C 9.463 -7.503 1.634 1.00 . A A . 139 LEU CD2 1 1
19 34061 1 1 25 LEU CG C 8.425 -7.949 0.622 1.00 . A A . 139 LEU CG 1 1
19 34062 1 1 25 LEU H H 9.728 -8.650 -3.081 1.00 . A A . 139 LEU H 1 1
19 34063 1 1 25 LEU HA H 9.794 -6.559 -1.113 1.00 . A A . 139 LEU HA 1 1
19 34064 1 1 25 LEU HB2 H 8.347 -8.796 -1.330 1.00 . A A . 139 LEU HB2 1 1
19 34065 1 1 25 LEU HB3 H 9.638 -9.419 -0.319 1.00 . A A . 139 LEU HB3 1 1
19 34066 1 1 25 LEU HD11 H 7.008 -8.540 2.110 1.00 . A A . 139 LEU HD11 1 1
19 34067 1 1 25 LEU HD12 H 8.029 -9.850 1.518 1.00 . A A . 139 LEU HD12 1 1
19 34068 1 1 25 LEU HD13 H 6.717 -9.232 0.515 1.00 . A A . 139 LEU HD13 1 1
19 34069 1 1 25 LEU HD21 H 10.375 -8.062 1.486 1.00 . A A . 139 LEU HD21 1 1
19 34070 1 1 25 LEU HD22 H 9.091 -7.680 2.630 1.00 . A A . 139 LEU HD22 1 1
19 34071 1 1 25 LEU HD23 H 9.662 -6.449 1.505 1.00 . A A . 139 LEU HD23 1 1
19 34072 1 1 25 LEU HG H 7.846 -7.085 0.333 1.00 . A A . 139 LEU HG 1 1
19 34073 1 1 25 LEU N N 10.083 -7.804 -2.732 1.00 . A A . 139 LEU N 1 1
19 34074 1 1 25 LEU O O 12.136 -8.811 -0.986 1.00 . A A . 139 LEU O 1 1
19 34075 1 1 26 LEU C C 13.181 -7.139 2.155 1.00 . A A . 140 LEU C 1 1
19 34076 1 1 26 LEU CA C 13.287 -6.894 0.653 1.00 . A A . 140 LEU CA 1 1
19 34077 1 1 26 LEU CB C 14.064 -5.605 0.386 1.00 . A A . 140 LEU CB 1 1
19 34078 1 1 26 LEU CD1 C 14.931 -3.906 -1.240 1.00 . A A . 140 LEU CD1 1 1
19 34079 1 1 26 LEU CD2 C 15.068 -6.342 -1.789 1.00 . A A . 140 LEU CD2 1 1
19 34080 1 1 26 LEU CG C 14.256 -5.260 -1.092 1.00 . A A . 140 LEU CG 1 1
19 34081 1 1 26 LEU H H 11.405 -6.032 0.215 1.00 . A A . 140 LEU H 1 1
19 34082 1 1 26 LEU HA H 13.813 -7.722 0.201 1.00 . A A . 140 LEU HA 1 1
19 34083 1 1 26 LEU HB2 H 13.538 -4.789 0.858 1.00 . A A . 140 LEU HB2 1 1
19 34084 1 1 26 LEU HB3 H 15.038 -5.696 0.841 1.00 . A A . 140 LEU HB3 1 1
19 34085 1 1 26 LEU HD11 H 14.741 -3.310 -0.360 1.00 . A A . 140 LEU HD11 1 1
19 34086 1 1 26 LEU HD12 H 14.535 -3.400 -2.109 1.00 . A A . 140 LEU HD12 1 1
19 34087 1 1 26 LEU HD13 H 15.995 -4.044 -1.359 1.00 . A A . 140 LEU HD13 1 1
19 34088 1 1 26 LEU HD21 H 15.744 -6.796 -1.080 1.00 . A A . 140 LEU HD21 1 1
19 34089 1 1 26 LEU HD22 H 15.634 -5.902 -2.597 1.00 . A A . 140 LEU HD22 1 1
19 34090 1 1 26 LEU HD23 H 14.401 -7.094 -2.184 1.00 . A A . 140 LEU HD23 1 1
19 34091 1 1 26 LEU HG H 13.289 -5.206 -1.570 1.00 . A A . 140 LEU HG 1 1
19 34092 1 1 26 LEU N N 11.963 -6.819 0.047 1.00 . A A . 140 LEU N 1 1
19 34093 1 1 26 LEU O O 13.080 -6.199 2.942 1.00 . A A . 140 LEU O 1 1
19 34094 1 1 27 LYS C C 14.412 -8.436 4.687 1.00 . A A . 141 LYS C 1 1
19 34095 1 1 27 LYS CA C 13.119 -8.774 3.955 1.00 . A A . 141 LYS CA 1 1
19 34096 1 1 27 LYS CB C 12.812 -10.266 4.097 1.00 . A A . 141 LYS CB 1 1
19 34097 1 1 27 LYS CD C 10.998 -11.980 3.806 1.00 . A A . 141 LYS CD 1 1
19 34098 1 1 27 LYS CE C 9.549 -12.103 3.363 1.00 . A A . 141 LYS CE 1 1
19 34099 1 1 27 LYS CG C 11.652 -10.733 3.233 1.00 . A A . 141 LYS CG 1 1
19 34100 1 1 27 LYS H H 13.297 -9.116 1.875 1.00 . A A . 141 LYS H 1 1
19 34101 1 1 27 LYS HA H 12.314 -8.207 4.392 1.00 . A A . 141 LYS HA 1 1
19 34102 1 1 27 LYS HB2 H 13.690 -10.831 3.819 1.00 . A A . 141 LYS HB2 1 1
19 34103 1 1 27 LYS HB3 H 12.572 -10.476 5.129 1.00 . A A . 141 LYS HB3 1 1
19 34104 1 1 27 LYS HD2 H 11.542 -12.849 3.465 1.00 . A A . 141 LYS HD2 1 1
19 34105 1 1 27 LYS HD3 H 11.033 -11.931 4.884 1.00 . A A . 141 LYS HD3 1 1
19 34106 1 1 27 LYS HE2 H 9.016 -12.707 4.082 1.00 . A A . 141 LYS HE2 1 1
19 34107 1 1 27 LYS HE3 H 9.112 -11.115 3.330 1.00 . A A . 141 LYS HE3 1 1
19 34108 1 1 27 LYS HG2 H 10.916 -9.946 3.180 1.00 . A A . 141 LYS HG2 1 1
19 34109 1 1 27 LYS HG3 H 12.020 -10.953 2.241 1.00 . A A . 141 LYS HG3 1 1
19 34110 1 1 27 LYS HZ1 H 9.551 -12.015 1.276 1.00 . A A . 141 LYS HZ1 1 1
19 34111 1 1 27 LYS HZ2 H 8.493 -13.171 1.911 1.00 . A A . 141 LYS HZ2 1 1
19 34112 1 1 27 LYS HZ3 H 10.158 -13.465 1.901 1.00 . A A . 141 LYS HZ3 1 1
19 34113 1 1 27 LYS N N 13.210 -8.408 2.547 1.00 . A A . 141 LYS N 1 1
19 34114 1 1 27 LYS NZ N 9.429 -12.732 2.019 1.00 . A A . 141 LYS NZ 1 1
19 34115 1 1 27 LYS O O 14.403 -8.157 5.886 1.00 . A A . 141 LYS O 1 1
19 34116 1 1 28 GLN C C 17.041 -6.648 4.661 1.00 . A A . 142 GLN C 1 1
19 34117 1 1 28 GLN CA C 16.821 -8.157 4.540 1.00 . A A . 142 GLN CA 1 1
19 34118 1 1 28 GLN CB C 17.936 -8.779 3.698 1.00 . A A . 142 GLN CB 1 1
19 34119 1 1 28 GLN CD C 18.740 -10.968 2.726 1.00 . A A . 142 GLN CD 1 1
19 34120 1 1 28 GLN CG C 18.092 -10.276 3.910 1.00 . A A . 142 GLN CG 1 1
19 34121 1 1 28 GLN H H 15.466 -8.691 3.009 1.00 . A A . 142 GLN H 1 1
19 34122 1 1 28 GLN HA H 16.845 -8.588 5.524 1.00 . A A . 142 GLN HA 1 1
19 34123 1 1 28 GLN HB2 H 17.724 -8.605 2.654 1.00 . A A . 142 GLN HB2 1 1
19 34124 1 1 28 GLN HB3 H 18.872 -8.302 3.950 1.00 . A A . 142 GLN HB3 1 1
19 34125 1 1 28 GLN HE21 H 17.059 -10.801 1.677 1.00 . A A . 142 GLN HE21 1 1
19 34126 1 1 28 GLN HE22 H 18.375 -11.574 0.868 1.00 . A A . 142 GLN HE22 1 1
19 34127 1 1 28 GLN HG2 H 18.705 -10.441 4.783 1.00 . A A . 142 GLN HG2 1 1
19 34128 1 1 28 GLN HG3 H 17.115 -10.707 4.071 1.00 . A A . 142 GLN HG3 1 1
19 34129 1 1 28 GLN N N 15.522 -8.461 3.959 1.00 . A A . 142 GLN N 1 1
19 34130 1 1 28 GLN NE2 N 17.982 -11.131 1.648 1.00 . A A . 142 GLN NE2 1 1
19 34131 1 1 28 GLN O O 17.872 -6.199 5.450 1.00 . A A . 142 GLN O 1 1
19 34132 1 1 28 GLN OE1 O 19.908 -11.352 2.778 1.00 . A A . 142 GLN OE1 1 1
19 34133 1 1 29 GLU C C 15.298 -3.772 4.700 1.00 . A A . 143 GLU C 1 1
19 34134 1 1 29 GLU CA C 16.427 -4.419 3.902 1.00 . A A . 143 GLU CA 1 1
19 34135 1 1 29 GLU CB C 16.436 -3.861 2.478 1.00 . A A . 143 GLU CB 1 1
19 34136 1 1 29 GLU CD C 18.767 -4.729 2.040 1.00 . A A . 143 GLU CD 1 1
19 34137 1 1 29 GLU CG C 17.344 -4.622 1.527 1.00 . A A . 143 GLU CG 1 1
19 34138 1 1 29 GLU H H 15.656 -6.281 3.264 1.00 . A A . 143 GLU H 1 1
19 34139 1 1 29 GLU HA H 17.368 -4.179 4.376 1.00 . A A . 143 GLU HA 1 1
19 34140 1 1 29 GLU HB2 H 15.431 -3.895 2.085 1.00 . A A . 143 GLU HB2 1 1
19 34141 1 1 29 GLU HB3 H 16.765 -2.833 2.510 1.00 . A A . 143 GLU HB3 1 1
19 34142 1 1 29 GLU HG2 H 16.952 -5.620 1.395 1.00 . A A . 143 GLU HG2 1 1
19 34143 1 1 29 GLU HG3 H 17.356 -4.112 0.576 1.00 . A A . 143 GLU HG3 1 1
19 34144 1 1 29 GLU N N 16.299 -5.872 3.876 1.00 . A A . 143 GLU N 1 1
19 34145 1 1 29 GLU O O 14.926 -2.628 4.442 1.00 . A A . 143 GLU O 1 1
19 34146 1 1 29 GLU OE1 O 19.364 -3.678 2.358 1.00 . A A . 143 GLU OE1 1 1
19 34147 1 1 29 GLU OE2 O 19.286 -5.862 2.121 1.00 . A A . 143 GLU OE2 1 1
19 34148 1 1 30 GLY C C 14.179 -2.975 7.511 1.00 . A A . 144 GLY C 1 1
19 34149 1 1 30 GLY CA C 13.684 -3.965 6.486 1.00 . A A . 144 GLY CA 1 1
19 34150 1 1 30 GLY H H 15.097 -5.406 5.840 1.00 . A A . 144 GLY H 1 1
19 34151 1 1 30 GLY HA2 H 12.975 -3.469 5.847 1.00 . A A . 144 GLY HA2 1 1
19 34152 1 1 30 GLY HA3 H 13.178 -4.768 6.996 1.00 . A A . 144 GLY HA3 1 1
19 34153 1 1 30 GLY N N 14.760 -4.504 5.673 1.00 . A A . 144 GLY N 1 1
19 34154 1 1 30 GLY O O 15.357 -2.961 7.863 1.00 . A A . 144 GLY O 1 1
19 34155 1 1 31 THR C C 12.635 -1.208 10.158 1.00 . A A . 145 THR C 1 1
19 34156 1 1 31 THR CA C 13.590 -1.132 8.974 1.00 . A A . 145 THR CA 1 1
19 34157 1 1 31 THR CB C 13.521 0.252 8.334 1.00 . A A . 145 THR CB 1 1
19 34158 1 1 31 THR CG2 C 12.265 0.464 7.516 1.00 . A A . 145 THR CG2 1 1
19 34159 1 1 31 THR H H 12.348 -2.215 7.653 1.00 . A A . 145 THR H 1 1
19 34160 1 1 31 THR HA H 14.592 -1.308 9.323 1.00 . A A . 145 THR HA 1 1
19 34161 1 1 31 THR HB H 14.368 0.375 7.675 1.00 . A A . 145 THR HB 1 1
19 34162 1 1 31 THR HG1 H 14.223 1.925 9.066 1.00 . A A . 145 THR HG1 1 1
19 34163 1 1 31 THR HG21 H 12.294 1.440 7.055 1.00 . A A . 145 THR HG21 1 1
19 34164 1 1 31 THR HG22 H 11.401 0.394 8.160 1.00 . A A . 145 THR HG22 1 1
19 34165 1 1 31 THR HG23 H 12.204 -0.294 6.748 1.00 . A A . 145 THR HG23 1 1
19 34166 1 1 31 THR N N 13.267 -2.145 7.984 1.00 . A A . 145 THR N 1 1
19 34167 1 1 31 THR O O 11.521 -1.718 10.041 1.00 . A A . 145 THR O 1 1
19 34168 1 1 31 THR OG1 O 13.573 1.265 9.320 1.00 . A A . 145 THR OG1 1 1
19 34169 1 1 32 LYS C C 11.474 0.622 12.642 1.00 . A A . 146 LYS C 1 1
19 34170 1 1 32 LYS CA C 12.250 -0.687 12.504 1.00 . A A . 146 LYS CA 1 1
19 34171 1 1 32 LYS CB C 13.105 -0.917 13.759 1.00 . A A . 146 LYS CB 1 1
19 34172 1 1 32 LYS CD C 14.517 1.134 13.367 1.00 . A A . 146 LYS CD 1 1
19 34173 1 1 32 LYS CE C 15.910 1.628 13.015 1.00 . A A . 146 LYS CE 1 1
19 34174 1 1 32 LYS CG C 14.519 -0.352 13.693 1.00 . A A . 146 LYS CG 1 1
19 34175 1 1 32 LYS H H 13.962 -0.286 11.330 1.00 . A A . 146 LYS H 1 1
19 34176 1 1 32 LYS HA H 11.543 -1.497 12.414 1.00 . A A . 146 LYS HA 1 1
19 34177 1 1 32 LYS HB2 H 12.607 -0.456 14.591 1.00 . A A . 146 LYS HB2 1 1
19 34178 1 1 32 LYS HB3 H 13.174 -1.979 13.937 1.00 . A A . 146 LYS HB3 1 1
19 34179 1 1 32 LYS HD2 H 13.863 1.308 12.526 1.00 . A A . 146 LYS HD2 1 1
19 34180 1 1 32 LYS HD3 H 14.157 1.680 14.226 1.00 . A A . 146 LYS HD3 1 1
19 34181 1 1 32 LYS HE2 H 16.637 0.967 13.465 1.00 . A A . 146 LYS HE2 1 1
19 34182 1 1 32 LYS HE3 H 16.024 1.610 11.941 1.00 . A A . 146 LYS HE3 1 1
19 34183 1 1 32 LYS HG2 H 14.999 -0.498 14.648 1.00 . A A . 146 LYS HG2 1 1
19 34184 1 1 32 LYS HG3 H 15.070 -0.878 12.927 1.00 . A A . 146 LYS HG3 1 1
19 34185 1 1 32 LYS HZ1 H 17.006 3.406 13.064 1.00 . A A . 146 LYS HZ1 1 1
19 34186 1 1 32 LYS HZ2 H 16.275 3.012 14.537 1.00 . A A . 146 LYS HZ2 1 1
19 34187 1 1 32 LYS HZ3 H 15.340 3.622 13.267 1.00 . A A . 146 LYS HZ3 1 1
19 34188 1 1 32 LYS N N 13.073 -0.686 11.300 1.00 . A A . 146 LYS N 1 1
19 34189 1 1 32 LYS NZ N 16.149 3.014 13.505 1.00 . A A . 146 LYS NZ 1 1
19 34190 1 1 32 LYS O O 11.111 1.026 13.747 1.00 . A A . 146 LYS O 1 1
19 34191 1 1 33 THR C C 9.565 2.606 10.292 1.00 . A A . 147 THR C 1 1
19 34192 1 1 33 THR CA C 10.492 2.539 11.501 1.00 . A A . 147 THR CA 1 1
19 34193 1 1 33 THR CB C 11.465 3.722 11.482 1.00 . A A . 147 THR CB 1 1
19 34194 1 1 33 THR CG2 C 12.653 3.507 10.566 1.00 . A A . 147 THR CG2 1 1
19 34195 1 1 33 THR H H 11.538 0.908 10.667 1.00 . A A . 147 THR H 1 1
19 34196 1 1 33 THR HA H 9.896 2.587 12.401 1.00 . A A . 147 THR HA 1 1
19 34197 1 1 33 THR HB H 11.841 3.878 12.481 1.00 . A A . 147 THR HB 1 1
19 34198 1 1 33 THR HG1 H 10.727 5.507 11.811 1.00 . A A . 147 THR HG1 1 1
19 34199 1 1 33 THR HG21 H 13.311 2.766 10.999 1.00 . A A . 147 THR HG21 1 1
19 34200 1 1 33 THR HG22 H 13.187 4.434 10.442 1.00 . A A . 147 THR HG22 1 1
19 34201 1 1 33 THR HG23 H 12.306 3.157 9.604 1.00 . A A . 147 THR HG23 1 1
19 34202 1 1 33 THR N N 11.223 1.278 11.514 1.00 . A A . 147 THR N 1 1
19 34203 1 1 33 THR O O 9.932 2.191 9.193 1.00 . A A . 147 THR O 1 1
19 34204 1 1 33 THR OG1 O 10.812 4.909 11.064 1.00 . A A . 147 THR OG1 1 1
19 34205 1 1 34 ALA C C 7.823 4.271 8.386 1.00 . A A . 148 ALA C 1 1
19 34206 1 1 34 ALA CA C 7.384 3.242 9.433 1.00 . A A . 148 ALA CA 1 1
19 34207 1 1 34 ALA CB C 6.030 3.620 10.002 1.00 . A A . 148 ALA CB 1 1
19 34208 1 1 34 ALA H H 8.129 3.436 11.403 1.00 . A A . 148 ALA H 1 1
19 34209 1 1 34 ALA HA H 7.288 2.274 8.967 1.00 . A A . 148 ALA HA 1 1
19 34210 1 1 34 ALA HB1 H 5.953 4.696 10.060 1.00 . A A . 148 ALA HB1 1 1
19 34211 1 1 34 ALA HB2 H 5.924 3.196 10.989 1.00 . A A . 148 ALA HB2 1 1
19 34212 1 1 34 ALA HB3 H 5.252 3.237 9.359 1.00 . A A . 148 ALA HB3 1 1
19 34213 1 1 34 ALA N N 8.364 3.126 10.505 1.00 . A A . 148 ALA N 1 1
19 34214 1 1 34 ALA O O 7.861 5.469 8.671 1.00 . A A . 148 ALA O 1 1
19 34215 1 1 35 PRO C C 7.491 5.703 5.672 1.00 . A A . 149 PRO C 1 1
19 34216 1 1 35 PRO CA C 8.593 4.732 6.085 1.00 . A A . 149 PRO CA 1 1
19 34217 1 1 35 PRO CB C 8.936 3.793 4.919 1.00 . A A . 149 PRO CB 1 1
19 34218 1 1 35 PRO CD C 8.151 2.424 6.712 1.00 . A A . 149 PRO CD 1 1
19 34219 1 1 35 PRO CG C 9.070 2.439 5.526 1.00 . A A . 149 PRO CG 1 1
19 34220 1 1 35 PRO HA H 9.472 5.290 6.371 1.00 . A A . 149 PRO HA 1 1
19 34221 1 1 35 PRO HB2 H 8.141 3.817 4.187 1.00 . A A . 149 PRO HB2 1 1
19 34222 1 1 35 PRO HB3 H 9.861 4.110 4.460 1.00 . A A . 149 PRO HB3 1 1
19 34223 1 1 35 PRO HD2 H 7.156 2.121 6.422 1.00 . A A . 149 PRO HD2 1 1
19 34224 1 1 35 PRO HD3 H 8.535 1.775 7.484 1.00 . A A . 149 PRO HD3 1 1
19 34225 1 1 35 PRO HG2 H 8.773 1.685 4.813 1.00 . A A . 149 PRO HG2 1 1
19 34226 1 1 35 PRO HG3 H 10.090 2.278 5.841 1.00 . A A . 149 PRO HG3 1 1
19 34227 1 1 35 PRO N N 8.162 3.828 7.157 1.00 . A A . 149 PRO N 1 1
19 34228 1 1 35 PRO O O 6.595 5.349 4.916 1.00 . A A . 149 PRO O 1 1
19 34229 1 1 36 SER C C 6.632 8.317 4.348 1.00 . A A . 150 SER C 1 1
19 34230 1 1 36 SER CA C 6.583 7.952 5.834 1.00 . A A . 150 SER CA 1 1
19 34231 1 1 36 SER CB C 6.810 9.203 6.683 1.00 . A A . 150 SER CB 1 1
19 34232 1 1 36 SER H H 8.316 7.158 6.749 1.00 . A A . 150 SER H 1 1
19 34233 1 1 36 SER HA H 5.606 7.550 6.059 1.00 . A A . 150 SER HA 1 1
19 34234 1 1 36 SER HB2 H 6.971 8.913 7.711 1.00 . A A . 150 SER HB2 1 1
19 34235 1 1 36 SER HB3 H 7.680 9.730 6.319 1.00 . A A . 150 SER HB3 1 1
19 34236 1 1 36 SER HG H 5.959 10.956 6.884 1.00 . A A . 150 SER HG 1 1
19 34237 1 1 36 SER N N 7.572 6.930 6.163 1.00 . A A . 150 SER N 1 1
19 34238 1 1 36 SER O O 5.714 8.950 3.828 1.00 . A A . 150 SER O 1 1
19 34239 1 1 36 SER OG O 5.692 10.070 6.625 1.00 . A A . 150 SER OG 1 1
19 34240 1 1 37 ASP C C 7.074 7.251 1.385 1.00 . A A . 151 ASP C 1 1
19 34241 1 1 37 ASP CA C 7.874 8.211 2.255 1.00 . A A . 151 ASP CA 1 1
19 34242 1 1 37 ASP CB C 9.348 8.118 1.879 1.00 . A A . 151 ASP CB 1 1
19 34243 1 1 37 ASP CG C 10.119 9.376 2.228 1.00 . A A . 151 ASP CG 1 1
19 34244 1 1 37 ASP H H 8.413 7.423 4.129 1.00 . A A . 151 ASP H 1 1
19 34245 1 1 37 ASP HA H 7.529 9.218 2.077 1.00 . A A . 151 ASP HA 1 1
19 34246 1 1 37 ASP HB2 H 9.793 7.289 2.408 1.00 . A A . 151 ASP HB2 1 1
19 34247 1 1 37 ASP HB3 H 9.426 7.944 0.820 1.00 . A A . 151 ASP HB3 1 1
19 34248 1 1 37 ASP N N 7.708 7.921 3.670 1.00 . A A . 151 ASP N 1 1
19 34249 1 1 37 ASP O O 6.688 7.592 0.267 1.00 . A A . 151 ASP O 1 1
19 34250 1 1 37 ASP OD1 O 9.685 10.102 3.147 1.00 . A A . 151 ASP OD1 1 1
19 34251 1 1 37 ASP OD2 O 11.156 9.635 1.583 1.00 . A A . 151 ASP OD2 1 1
19 34252 1 1 38 ALA C C 5.119 4.273 2.006 1.00 . A A . 152 ALA C 1 1
19 34253 1 1 38 ALA CA C 6.095 5.049 1.128 1.00 . A A . 152 ALA CA 1 1
19 34254 1 1 38 ALA CB C 7.053 4.090 0.441 1.00 . A A . 152 ALA CB 1 1
19 34255 1 1 38 ALA H H 7.176 5.823 2.787 1.00 . A A . 152 ALA H 1 1
19 34256 1 1 38 ALA HA H 5.537 5.566 0.362 1.00 . A A . 152 ALA HA 1 1
19 34257 1 1 38 ALA HB1 H 6.665 3.829 -0.531 1.00 . A A . 152 ALA HB1 1 1
19 34258 1 1 38 ALA HB2 H 7.158 3.198 1.040 1.00 . A A . 152 ALA HB2 1 1
19 34259 1 1 38 ALA HB3 H 8.017 4.564 0.330 1.00 . A A . 152 ALA HB3 1 1
19 34260 1 1 38 ALA N N 6.837 6.047 1.890 1.00 . A A . 152 ALA N 1 1
19 34261 1 1 38 ALA O O 5.244 4.263 3.226 1.00 . A A . 152 ALA O 1 1
19 34262 1 1 39 PRO C C 3.720 1.533 2.700 1.00 . A A . 153 PRO C 1 1
19 34263 1 1 39 PRO CA C 3.146 2.833 2.153 1.00 . A A . 153 PRO CA 1 1
19 34264 1 1 39 PRO CB C 2.054 2.533 1.129 1.00 . A A . 153 PRO CB 1 1
19 34265 1 1 39 PRO CD C 3.880 3.544 -0.057 1.00 . A A . 153 PRO CD 1 1
19 34266 1 1 39 PRO CG C 2.745 2.562 -0.191 1.00 . A A . 153 PRO CG 1 1
19 34267 1 1 39 PRO HA H 2.738 3.415 2.965 1.00 . A A . 153 PRO HA 1 1
19 34268 1 1 39 PRO HB2 H 1.635 1.560 1.330 1.00 . A A . 153 PRO HB2 1 1
19 34269 1 1 39 PRO HB3 H 1.282 3.281 1.189 1.00 . A A . 153 PRO HB3 1 1
19 34270 1 1 39 PRO HD2 H 4.753 3.183 -0.578 1.00 . A A . 153 PRO HD2 1 1
19 34271 1 1 39 PRO HD3 H 3.586 4.512 -0.436 1.00 . A A . 153 PRO HD3 1 1
19 34272 1 1 39 PRO HG2 H 3.126 1.580 -0.428 1.00 . A A . 153 PRO HG2 1 1
19 34273 1 1 39 PRO HG3 H 2.057 2.891 -0.955 1.00 . A A . 153 PRO HG3 1 1
19 34274 1 1 39 PRO N N 4.127 3.603 1.398 1.00 . A A . 153 PRO N 1 1
19 34275 1 1 39 PRO O O 4.845 1.151 2.381 1.00 . A A . 153 PRO O 1 1
19 34276 1 1 40 VAL C C 2.247 -1.462 3.898 1.00 . A A . 154 VAL C 1 1
19 34277 1 1 40 VAL CA C 3.333 -0.410 4.110 1.00 . A A . 154 VAL CA 1 1
19 34278 1 1 40 VAL CB C 3.637 -0.244 5.621 1.00 . A A . 154 VAL CB 1 1
19 34279 1 1 40 VAL CG1 C 3.893 -1.586 6.298 1.00 . A A . 154 VAL CG1 1 1
19 34280 1 1 40 VAL CG2 C 4.831 0.678 5.813 1.00 . A A . 154 VAL CG2 1 1
19 34281 1 1 40 VAL H H 2.038 1.212 3.724 1.00 . A A . 154 VAL H 1 1
19 34282 1 1 40 VAL HA H 4.236 -0.737 3.614 1.00 . A A . 154 VAL HA 1 1
19 34283 1 1 40 VAL HB H 2.780 0.213 6.091 1.00 . A A . 154 VAL HB 1 1
19 34284 1 1 40 VAL HG11 H 4.072 -1.427 7.352 1.00 . A A . 154 VAL HG11 1 1
19 34285 1 1 40 VAL HG12 H 4.757 -2.056 5.853 1.00 . A A . 154 VAL HG12 1 1
19 34286 1 1 40 VAL HG13 H 3.030 -2.222 6.171 1.00 . A A . 154 VAL HG13 1 1
19 34287 1 1 40 VAL HG21 H 5.722 0.195 5.438 1.00 . A A . 154 VAL HG21 1 1
19 34288 1 1 40 VAL HG22 H 4.954 0.893 6.864 1.00 . A A . 154 VAL HG22 1 1
19 34289 1 1 40 VAL HG23 H 4.666 1.598 5.273 1.00 . A A . 154 VAL HG23 1 1
19 34290 1 1 40 VAL N N 2.927 0.855 3.518 1.00 . A A . 154 VAL N 1 1
19 34291 1 1 40 VAL O O 1.074 -1.132 3.729 1.00 . A A . 154 VAL O 1 1
19 34292 1 1 41 LEU C C 1.605 -4.666 4.976 1.00 . A A . 155 LEU C 1 1
19 34293 1 1 41 LEU CA C 1.711 -3.822 3.708 1.00 . A A . 155 LEU CA 1 1
19 34294 1 1 41 LEU CB C 2.153 -4.680 2.517 1.00 . A A . 155 LEU CB 1 1
19 34295 1 1 41 LEU CD1 C 2.434 -4.948 0.041 1.00 . A A . 155 LEU CD1 1 1
19 34296 1 1 41 LEU CD2 C 0.684 -3.404 0.932 1.00 . A A . 155 LEU CD2 1 1
19 34297 1 1 41 LEU CG C 2.074 -3.982 1.158 1.00 . A A . 155 LEU CG 1 1
19 34298 1 1 41 LEU H H 3.598 -2.926 4.037 1.00 . A A . 155 LEU H 1 1
19 34299 1 1 41 LEU HA H 0.742 -3.397 3.491 1.00 . A A . 155 LEU HA 1 1
19 34300 1 1 41 LEU HB2 H 3.173 -4.990 2.681 1.00 . A A . 155 LEU HB2 1 1
19 34301 1 1 41 LEU HB3 H 1.532 -5.557 2.479 1.00 . A A . 155 LEU HB3 1 1
19 34302 1 1 41 LEU HD11 H 1.557 -5.507 -0.249 1.00 . A A . 155 LEU HD11 1 1
19 34303 1 1 41 LEU HD12 H 3.197 -5.631 0.387 1.00 . A A . 155 LEU HD12 1 1
19 34304 1 1 41 LEU HD13 H 2.805 -4.395 -0.809 1.00 . A A . 155 LEU HD13 1 1
19 34305 1 1 41 LEU HD21 H -0.056 -4.073 1.350 1.00 . A A . 155 LEU HD21 1 1
19 34306 1 1 41 LEU HD22 H 0.508 -3.291 -0.127 1.00 . A A . 155 LEU HD22 1 1
19 34307 1 1 41 LEU HD23 H 0.611 -2.441 1.415 1.00 . A A . 155 LEU HD23 1 1
19 34308 1 1 41 LEU HG H 2.783 -3.168 1.137 1.00 . A A . 155 LEU HG 1 1
19 34309 1 1 41 LEU N N 2.647 -2.725 3.903 1.00 . A A . 155 LEU N 1 1
19 34310 1 1 41 LEU O O 2.440 -5.532 5.235 1.00 . A A . 155 LEU O 1 1
19 34311 1 1 42 VAL C C -0.381 -6.428 6.784 1.00 . A A . 156 VAL C 1 1
19 34312 1 1 42 VAL CA C 0.338 -5.101 7.019 1.00 . A A . 156 VAL CA 1 1
19 34313 1 1 42 VAL CB C -0.493 -4.237 7.993 1.00 . A A . 156 VAL CB 1 1
19 34314 1 1 42 VAL CG1 C -0.761 -4.971 9.300 1.00 . A A . 156 VAL CG1 1 1
19 34315 1 1 42 VAL CG2 C 0.201 -2.909 8.253 1.00 . A A . 156 VAL CG2 1 1
19 34316 1 1 42 VAL H H -0.052 -3.681 5.502 1.00 . A A . 156 VAL H 1 1
19 34317 1 1 42 VAL HA H 1.298 -5.297 7.475 1.00 . A A . 156 VAL HA 1 1
19 34318 1 1 42 VAL HB H -1.440 -4.030 7.529 1.00 . A A . 156 VAL HB 1 1
19 34319 1 1 42 VAL HG11 H 0.138 -5.475 9.620 1.00 . A A . 156 VAL HG11 1 1
19 34320 1 1 42 VAL HG12 H -1.547 -5.698 9.147 1.00 . A A . 156 VAL HG12 1 1
19 34321 1 1 42 VAL HG13 H -1.068 -4.263 10.054 1.00 . A A . 156 VAL HG13 1 1
19 34322 1 1 42 VAL HG21 H -0.090 -2.536 9.224 1.00 . A A . 156 VAL HG21 1 1
19 34323 1 1 42 VAL HG22 H -0.089 -2.199 7.493 1.00 . A A . 156 VAL HG22 1 1
19 34324 1 1 42 VAL HG23 H 1.270 -3.052 8.226 1.00 . A A . 156 VAL HG23 1 1
19 34325 1 1 42 VAL N N 0.571 -4.391 5.766 1.00 . A A . 156 VAL N 1 1
19 34326 1 1 42 VAL O O -1.363 -6.495 6.046 1.00 . A A . 156 VAL O 1 1
19 34327 1 1 43 GLY C C -0.448 -9.305 5.860 1.00 . A A . 157 GLY C 1 1
19 34328 1 1 43 GLY CA C -0.480 -8.792 7.287 1.00 . A A . 157 GLY CA 1 1
19 34329 1 1 43 GLY H H 0.903 -7.360 8.003 1.00 . A A . 157 GLY H 1 1
19 34330 1 1 43 GLY HA2 H 0.053 -9.482 7.921 1.00 . A A . 157 GLY HA2 1 1
19 34331 1 1 43 GLY HA3 H -1.507 -8.741 7.616 1.00 . A A . 157 GLY HA3 1 1
19 34332 1 1 43 GLY N N 0.120 -7.479 7.426 1.00 . A A . 157 GLY N 1 1
19 34333 1 1 43 GLY O O -1.414 -9.138 5.115 1.00 . A A . 157 GLY O 1 1
19 34334 1 1 44 TRP C C 1.658 -11.726 4.106 1.00 . A A . 158 TRP C 1 1
19 34335 1 1 44 TRP CA C 0.799 -10.468 4.123 1.00 . A A . 158 TRP CA 1 1
19 34336 1 1 44 TRP CB C 1.403 -9.421 3.186 1.00 . A A . 158 TRP CB 1 1
19 34337 1 1 44 TRP CD1 C 0.403 -7.194 3.918 1.00 . A A . 158 TRP CD1 1 1
19 34338 1 1 44 TRP CD2 C -0.305 -7.893 1.918 1.00 . A A . 158 TRP CD2 1 1
19 34339 1 1 44 TRP CE2 C -0.931 -6.666 2.209 1.00 . A A . 158 TRP CE2 1 1
19 34340 1 1 44 TRP CE3 C -0.593 -8.528 0.710 1.00 . A A . 158 TRP CE3 1 1
19 34341 1 1 44 TRP CG C 0.541 -8.210 3.028 1.00 . A A . 158 TRP CG 1 1
19 34342 1 1 44 TRP CH2 C -2.094 -6.706 0.154 1.00 . A A . 158 TRP CH2 1 1
19 34343 1 1 44 TRP CZ2 C -1.830 -6.061 1.332 1.00 . A A . 158 TRP CZ2 1 1
19 34344 1 1 44 TRP CZ3 C -1.485 -7.929 -0.161 1.00 . A A . 158 TRP CZ3 1 1
19 34345 1 1 44 TRP H H 1.399 -10.039 6.110 1.00 . A A . 158 TRP H 1 1
19 34346 1 1 44 TRP HA H -0.189 -10.722 3.769 1.00 . A A . 158 TRP HA 1 1
19 34347 1 1 44 TRP HB2 H 2.357 -9.102 3.579 1.00 . A A . 158 TRP HB2 1 1
19 34348 1 1 44 TRP HB3 H 1.548 -9.859 2.209 1.00 . A A . 158 TRP HB3 1 1
19 34349 1 1 44 TRP HD1 H 0.926 -7.145 4.859 1.00 . A A . 158 TRP HD1 1 1
19 34350 1 1 44 TRP HE1 H -0.747 -5.435 3.899 1.00 . A A . 158 TRP HE1 1 1
19 34351 1 1 44 TRP HE3 H -0.130 -9.469 0.451 1.00 . A A . 158 TRP HE3 1 1
19 34352 1 1 44 TRP HH2 H -2.785 -6.276 -0.556 1.00 . A A . 158 TRP HH2 1 1
19 34353 1 1 44 TRP HZ2 H -2.308 -5.119 1.559 1.00 . A A . 158 TRP HZ2 1 1
19 34354 1 1 44 TRP HZ3 H -1.721 -8.406 -1.102 1.00 . A A . 158 TRP HZ3 1 1
19 34355 1 1 44 TRP N N 0.662 -9.933 5.475 1.00 . A A . 158 TRP N 1 1
19 34356 1 1 44 TRP NE1 N -0.482 -6.258 3.438 1.00 . A A . 158 TRP NE1 1 1
19 34357 1 1 44 TRP O O 2.852 -11.682 4.404 1.00 . A A . 158 TRP O 1 1
19 34358 1 1 45 LYS C C 1.979 -14.508 2.204 1.00 . A A . 159 LYS C 1 1
19 34359 1 1 45 LYS CA C 1.743 -14.116 3.662 1.00 . A A . 159 LYS CA 1 1
19 34360 1 1 45 LYS CB C 0.945 -15.209 4.376 1.00 . A A . 159 LYS CB 1 1
19 34361 1 1 45 LYS CD C 1.592 -16.781 6.239 1.00 . A A . 159 LYS CD 1 1
19 34362 1 1 45 LYS CE C 0.323 -17.610 6.354 1.00 . A A . 159 LYS CE 1 1
19 34363 1 1 45 LYS CG C 1.285 -15.341 5.854 1.00 . A A . 159 LYS CG 1 1
19 34364 1 1 45 LYS H H 0.091 -12.805 3.504 1.00 . A A . 159 LYS H 1 1
19 34365 1 1 45 LYS HA H 2.698 -14.000 4.150 1.00 . A A . 159 LYS HA 1 1
19 34366 1 1 45 LYS HB2 H -0.108 -14.984 4.289 1.00 . A A . 159 LYS HB2 1 1
19 34367 1 1 45 LYS HB3 H 1.143 -16.155 3.892 1.00 . A A . 159 LYS HB3 1 1
19 34368 1 1 45 LYS HD2 H 2.228 -17.218 5.483 1.00 . A A . 159 LYS HD2 1 1
19 34369 1 1 45 LYS HD3 H 2.104 -16.787 7.190 1.00 . A A . 159 LYS HD3 1 1
19 34370 1 1 45 LYS HE2 H -0.444 -17.158 5.741 1.00 . A A . 159 LYS HE2 1 1
19 34371 1 1 45 LYS HE3 H 0.528 -18.608 5.994 1.00 . A A . 159 LYS HE3 1 1
19 34372 1 1 45 LYS HG2 H 2.149 -14.731 6.070 1.00 . A A . 159 LYS HG2 1 1
19 34373 1 1 45 LYS HG3 H 0.445 -14.994 6.437 1.00 . A A . 159 LYS HG3 1 1
19 34374 1 1 45 LYS HZ1 H 0.555 -18.139 8.361 1.00 . A A . 159 LYS HZ1 1 1
19 34375 1 1 45 LYS HZ2 H -1.037 -18.252 7.803 1.00 . A A . 159 LYS HZ2 1 1
19 34376 1 1 45 LYS HZ3 H -0.361 -16.736 8.123 1.00 . A A . 159 LYS HZ3 1 1
19 34377 1 1 45 LYS N N 1.042 -12.842 3.741 1.00 . A A . 159 LYS N 1 1
19 34378 1 1 45 LYS NZ N -0.164 -17.690 7.758 1.00 . A A . 159 LYS NZ 1 1
19 34379 1 1 45 LYS O O 2.920 -15.237 1.892 1.00 . A A . 159 LYS O 1 1
19 34380 1 1 46 ASP C C 1.947 -13.193 -0.847 1.00 . A A . 160 ASP C 1 1
19 34381 1 1 46 ASP CA C 1.227 -14.313 -0.107 1.00 . A A . 160 ASP CA 1 1
19 34382 1 1 46 ASP CB C -0.164 -14.511 -0.717 1.00 . A A . 160 ASP CB 1 1
19 34383 1 1 46 ASP CG C -0.756 -15.866 -0.383 1.00 . A A . 160 ASP CG 1 1
19 34384 1 1 46 ASP H H 0.384 -13.443 1.622 1.00 . A A . 160 ASP H 1 1
19 34385 1 1 46 ASP HA H 1.791 -15.227 -0.215 1.00 . A A . 160 ASP HA 1 1
19 34386 1 1 46 ASP HB2 H -0.827 -13.745 -0.341 1.00 . A A . 160 ASP HB2 1 1
19 34387 1 1 46 ASP HB3 H -0.095 -14.422 -1.792 1.00 . A A . 160 ASP HB3 1 1
19 34388 1 1 46 ASP N N 1.115 -14.017 1.315 1.00 . A A . 160 ASP N 1 1
19 34389 1 1 46 ASP O O 1.322 -12.216 -1.263 1.00 . A A . 160 ASP O 1 1
19 34390 1 1 46 ASP OD1 O 0.020 -16.832 -0.232 1.00 . A A . 160 ASP OD1 1 1
19 34391 1 1 46 ASP OD2 O -1.997 -15.961 -0.274 1.00 . A A . 160 ASP OD2 1 1
19 34392 1 1 47 GLY C C 3.483 -12.099 -3.145 1.00 . A A . 161 GLY C 1 1
19 34393 1 1 47 GLY CA C 4.015 -12.325 -1.745 1.00 . A A . 161 GLY CA 1 1
19 34394 1 1 47 GLY H H 3.708 -14.142 -0.692 1.00 . A A . 161 GLY H 1 1
19 34395 1 1 47 GLY HA2 H 3.944 -11.402 -1.207 1.00 . A A . 161 GLY HA2 1 1
19 34396 1 1 47 GLY HA3 H 5.048 -12.613 -1.799 1.00 . A A . 161 GLY HA3 1 1
19 34397 1 1 47 GLY N N 3.259 -13.340 -1.030 1.00 . A A . 161 GLY N 1 1
19 34398 1 1 47 GLY O O 3.686 -11.034 -3.728 1.00 . A A . 161 GLY O 1 1
19 34399 1 1 48 ASP C C 1.141 -11.838 -4.953 1.00 . A A . 162 ASP C 1 1
19 34400 1 1 48 ASP CA C 2.154 -12.971 -4.984 1.00 . A A . 162 ASP CA 1 1
19 34401 1 1 48 ASP CB C 1.466 -14.286 -5.365 1.00 . A A . 162 ASP CB 1 1
19 34402 1 1 48 ASP CG C 2.194 -15.021 -6.474 1.00 . A A . 162 ASP CG 1 1
19 34403 1 1 48 ASP H H 2.605 -13.897 -3.146 1.00 . A A . 162 ASP H 1 1
19 34404 1 1 48 ASP HA H 2.928 -12.742 -5.700 1.00 . A A . 162 ASP HA 1 1
19 34405 1 1 48 ASP HB2 H 1.429 -14.925 -4.496 1.00 . A A . 162 ASP HB2 1 1
19 34406 1 1 48 ASP HB3 H 0.458 -14.078 -5.693 1.00 . A A . 162 ASP HB3 1 1
19 34407 1 1 48 ASP N N 2.760 -13.087 -3.668 1.00 . A A . 162 ASP N 1 1
19 34408 1 1 48 ASP O O 1.038 -11.040 -5.884 1.00 . A A . 162 ASP O 1 1
19 34409 1 1 48 ASP OD1 O 1.988 -14.668 -7.654 1.00 . A A . 162 ASP OD1 1 1
19 34410 1 1 48 ASP OD2 O 2.968 -15.950 -6.162 1.00 . A A . 162 ASP OD2 1 1
19 34411 1 1 49 ALA C C 0.129 -9.410 -3.368 1.00 . A A . 163 ALA C 1 1
19 34412 1 1 49 ALA CA C -0.570 -10.738 -3.626 1.00 . A A . 163 ALA CA 1 1
19 34413 1 1 49 ALA CB C -1.463 -11.121 -2.460 1.00 . A A . 163 ALA CB 1 1
19 34414 1 1 49 ALA H H 0.574 -12.432 -3.134 1.00 . A A . 163 ALA H 1 1
19 34415 1 1 49 ALA HA H -1.177 -10.656 -4.514 1.00 . A A . 163 ALA HA 1 1
19 34416 1 1 49 ALA HB1 H -1.875 -12.104 -2.635 1.00 . A A . 163 ALA HB1 1 1
19 34417 1 1 49 ALA HB2 H -2.263 -10.404 -2.368 1.00 . A A . 163 ALA HB2 1 1
19 34418 1 1 49 ALA HB3 H -0.880 -11.133 -1.551 1.00 . A A . 163 ALA HB3 1 1
19 34419 1 1 49 ALA N N 0.419 -11.772 -3.842 1.00 . A A . 163 ALA N 1 1
19 34420 1 1 49 ALA O O -0.353 -8.352 -3.768 1.00 . A A . 163 ALA O 1 1
19 34421 1 1 50 ILE C C 2.502 -7.630 -3.737 1.00 . A A . 164 ILE C 1 1
19 34422 1 1 50 ILE CA C 2.075 -8.292 -2.427 1.00 . A A . 164 ILE CA 1 1
19 34423 1 1 50 ILE CB C 3.325 -8.658 -1.575 1.00 . A A . 164 ILE CB 1 1
19 34424 1 1 50 ILE CD1 C 3.913 -9.833 0.596 1.00 . A A . 164 ILE CD1 1 1
19 34425 1 1 50 ILE CG1 C 2.905 -8.981 -0.141 1.00 . A A . 164 ILE CG1 1 1
19 34426 1 1 50 ILE CG2 C 4.372 -7.545 -1.579 1.00 . A A . 164 ILE CG2 1 1
19 34427 1 1 50 ILE H H 1.630 -10.357 -2.432 1.00 . A A . 164 ILE H 1 1
19 34428 1 1 50 ILE HA H 1.459 -7.606 -1.864 1.00 . A A . 164 ILE HA 1 1
19 34429 1 1 50 ILE HB H 3.776 -9.537 -2.009 1.00 . A A . 164 ILE HB 1 1
19 34430 1 1 50 ILE HD11 H 4.200 -9.346 1.512 1.00 . A A . 164 ILE HD11 1 1
19 34431 1 1 50 ILE HD12 H 4.786 -9.976 -0.027 1.00 . A A . 164 ILE HD12 1 1
19 34432 1 1 50 ILE HD13 H 3.474 -10.795 0.818 1.00 . A A . 164 ILE HD13 1 1
19 34433 1 1 50 ILE HG12 H 2.784 -8.060 0.410 1.00 . A A . 164 ILE HG12 1 1
19 34434 1 1 50 ILE HG13 H 1.966 -9.514 -0.157 1.00 . A A . 164 ILE HG13 1 1
19 34435 1 1 50 ILE HG21 H 3.900 -6.610 -1.839 1.00 . A A . 164 ILE HG21 1 1
19 34436 1 1 50 ILE HG22 H 5.137 -7.775 -2.308 1.00 . A A . 164 ILE HG22 1 1
19 34437 1 1 50 ILE HG23 H 4.822 -7.465 -0.601 1.00 . A A . 164 ILE HG23 1 1
19 34438 1 1 50 ILE N N 1.288 -9.481 -2.714 1.00 . A A . 164 ILE N 1 1
19 34439 1 1 50 ILE O O 2.292 -6.434 -3.937 1.00 . A A . 164 ILE O 1 1
19 34440 1 1 51 ALA C C 2.417 -7.253 -6.682 1.00 . A A . 165 ALA C 1 1
19 34441 1 1 51 ALA CA C 3.554 -7.917 -5.917 1.00 . A A . 165 ALA CA 1 1
19 34442 1 1 51 ALA CB C 4.164 -9.041 -6.741 1.00 . A A . 165 ALA CB 1 1
19 34443 1 1 51 ALA H H 3.236 -9.370 -4.405 1.00 . A A . 165 ALA H 1 1
19 34444 1 1 51 ALA HA H 4.320 -7.183 -5.730 1.00 . A A . 165 ALA HA 1 1
19 34445 1 1 51 ALA HB1 H 4.006 -8.844 -7.791 1.00 . A A . 165 ALA HB1 1 1
19 34446 1 1 51 ALA HB2 H 3.695 -9.978 -6.476 1.00 . A A . 165 ALA HB2 1 1
19 34447 1 1 51 ALA HB3 H 5.223 -9.101 -6.541 1.00 . A A . 165 ALA HB3 1 1
19 34448 1 1 51 ALA N N 3.098 -8.422 -4.626 1.00 . A A . 165 ALA N 1 1
19 34449 1 1 51 ALA O O 2.633 -6.310 -7.445 1.00 . A A . 165 ALA O 1 1
19 34450 1 1 52 GLU C C -0.244 -5.777 -6.607 1.00 . A A . 166 GLU C 1 1
19 34451 1 1 52 GLU CA C 0.029 -7.191 -7.117 1.00 . A A . 166 GLU CA 1 1
19 34452 1 1 52 GLU CB C -1.181 -8.094 -6.864 1.00 . A A . 166 GLU CB 1 1
19 34453 1 1 52 GLU CD C -1.443 -9.362 -9.032 1.00 . A A . 166 GLU CD 1 1
19 34454 1 1 52 GLU CG C -1.089 -9.442 -7.560 1.00 . A A . 166 GLU CG 1 1
19 34455 1 1 52 GLU H H 1.096 -8.487 -5.836 1.00 . A A . 166 GLU H 1 1
19 34456 1 1 52 GLU HA H 0.226 -7.151 -8.178 1.00 . A A . 166 GLU HA 1 1
19 34457 1 1 52 GLU HB2 H -1.269 -8.270 -5.800 1.00 . A A . 166 GLU HB2 1 1
19 34458 1 1 52 GLU HB3 H -2.070 -7.594 -7.212 1.00 . A A . 166 GLU HB3 1 1
19 34459 1 1 52 GLU HG2 H -0.079 -9.812 -7.469 1.00 . A A . 166 GLU HG2 1 1
19 34460 1 1 52 GLU HG3 H -1.768 -10.129 -7.078 1.00 . A A . 166 GLU HG3 1 1
19 34461 1 1 52 GLU N N 1.204 -7.742 -6.462 1.00 . A A . 166 GLU N 1 1
19 34462 1 1 52 GLU O O -0.405 -4.836 -7.389 1.00 . A A . 166 GLU O 1 1
19 34463 1 1 52 GLU OE1 O -1.278 -8.275 -9.625 1.00 . A A . 166 GLU OE1 1 1
19 34464 1 1 52 GLU OE2 O -1.887 -10.386 -9.592 1.00 . A A . 166 GLU OE2 1 1
19 34465 1 1 53 MET C C 0.549 -3.334 -5.064 1.00 . A A . 167 MET C 1 1
19 34466 1 1 53 MET CA C -0.525 -4.344 -4.659 1.00 . A A . 167 MET CA 1 1
19 34467 1 1 53 MET CB C -0.573 -4.504 -3.134 1.00 . A A . 167 MET CB 1 1
19 34468 1 1 53 MET CE C -0.829 -1.645 -2.191 1.00 . A A . 167 MET CE 1 1
19 34469 1 1 53 MET CG C -1.930 -4.161 -2.531 1.00 . A A . 167 MET CG 1 1
19 34470 1 1 53 MET H H -0.138 -6.422 -4.718 1.00 . A A . 167 MET H 1 1
19 34471 1 1 53 MET HA H -1.483 -3.984 -5.002 1.00 . A A . 167 MET HA 1 1
19 34472 1 1 53 MET HB2 H -0.346 -5.531 -2.889 1.00 . A A . 167 MET HB2 1 1
19 34473 1 1 53 MET HB3 H 0.173 -3.867 -2.686 1.00 . A A . 167 MET HB3 1 1
19 34474 1 1 53 MET HE1 H -0.832 -1.880 -3.245 1.00 . A A . 167 MET HE1 1 1
19 34475 1 1 53 MET HE2 H 0.181 -1.693 -1.814 1.00 . A A . 167 MET HE2 1 1
19 34476 1 1 53 MET HE3 H -1.224 -0.651 -2.044 1.00 . A A . 167 MET HE3 1 1
19 34477 1 1 53 MET HG2 H -2.594 -3.859 -3.327 1.00 . A A . 167 MET HG2 1 1
19 34478 1 1 53 MET HG3 H -2.326 -5.043 -2.051 1.00 . A A . 167 MET HG3 1 1
19 34479 1 1 53 MET N N -0.282 -5.636 -5.286 1.00 . A A . 167 MET N 1 1
19 34480 1 1 53 MET O O 0.237 -2.242 -5.540 1.00 . A A . 167 MET O 1 1
19 34481 1 1 53 MET SD S -1.848 -2.828 -1.318 1.00 . A A . 167 MET SD 1 1
19 34482 1 1 54 THR C C 2.845 -2.463 -6.734 1.00 . A A . 168 THR C 1 1
19 34483 1 1 54 THR CA C 2.929 -2.835 -5.259 1.00 . A A . 168 THR CA 1 1
19 34484 1 1 54 THR CB C 4.275 -3.500 -4.942 1.00 . A A . 168 THR CB 1 1
19 34485 1 1 54 THR CG2 C 5.115 -2.688 -3.982 1.00 . A A . 168 THR CG2 1 1
19 34486 1 1 54 THR H H 2.009 -4.596 -4.523 1.00 . A A . 168 THR H 1 1
19 34487 1 1 54 THR HA H 2.845 -1.929 -4.675 1.00 . A A . 168 THR HA 1 1
19 34488 1 1 54 THR HB H 4.837 -3.617 -5.857 1.00 . A A . 168 THR HB 1 1
19 34489 1 1 54 THR HG1 H 3.768 -5.390 -5.039 1.00 . A A . 168 THR HG1 1 1
19 34490 1 1 54 THR HG21 H 4.751 -1.671 -3.958 1.00 . A A . 168 THR HG21 1 1
19 34491 1 1 54 THR HG22 H 6.143 -2.694 -4.308 1.00 . A A . 168 THR HG22 1 1
19 34492 1 1 54 THR HG23 H 5.047 -3.116 -2.995 1.00 . A A . 168 THR HG23 1 1
19 34493 1 1 54 THR N N 1.817 -3.710 -4.892 1.00 . A A . 168 THR N 1 1
19 34494 1 1 54 THR O O 3.200 -1.352 -7.128 1.00 . A A . 168 THR O 1 1
19 34495 1 1 54 THR OG1 O 4.090 -4.783 -4.369 1.00 . A A . 168 THR OG1 1 1
19 34496 1 1 55 GLY C C 1.286 -1.953 -9.216 1.00 . A A . 169 GLY C 1 1
19 34497 1 1 55 GLY CA C 2.199 -3.135 -8.965 1.00 . A A . 169 GLY CA 1 1
19 34498 1 1 55 GLY H H 2.065 -4.257 -7.174 1.00 . A A . 169 GLY H 1 1
19 34499 1 1 55 GLY HA2 H 3.171 -2.929 -9.390 1.00 . A A . 169 GLY HA2 1 1
19 34500 1 1 55 GLY HA3 H 1.782 -4.009 -9.443 1.00 . A A . 169 GLY HA3 1 1
19 34501 1 1 55 GLY N N 2.349 -3.395 -7.546 1.00 . A A . 169 GLY N 1 1
19 34502 1 1 55 GLY O O 1.580 -1.092 -10.045 1.00 . A A . 169 GLY O 1 1
19 34503 1 1 56 GLN C C -0.128 0.508 -8.178 1.00 . A A . 170 GLN C 1 1
19 34504 1 1 56 GLN CA C -0.775 -0.809 -8.600 1.00 . A A . 170 GLN CA 1 1
19 34505 1 1 56 GLN CB C -2.013 -1.079 -7.744 1.00 . A A . 170 GLN CB 1 1
19 34506 1 1 56 GLN CD C -2.947 -2.712 -9.429 1.00 . A A . 170 GLN CD 1 1
19 34507 1 1 56 GLN CG C -2.624 -2.452 -7.971 1.00 . A A . 170 GLN CG 1 1
19 34508 1 1 56 GLN H H 0.010 -2.620 -7.822 1.00 . A A . 170 GLN H 1 1
19 34509 1 1 56 GLN HA H -1.069 -0.737 -9.637 1.00 . A A . 170 GLN HA 1 1
19 34510 1 1 56 GLN HB2 H -1.740 -0.999 -6.702 1.00 . A A . 170 GLN HB2 1 1
19 34511 1 1 56 GLN HB3 H -2.762 -0.334 -7.970 1.00 . A A . 170 GLN HB3 1 1
19 34512 1 1 56 GLN HE21 H -4.892 -2.541 -9.055 1.00 . A A . 170 GLN HE21 1 1
19 34513 1 1 56 GLN HE22 H -4.471 -2.876 -10.696 1.00 . A A . 170 GLN HE22 1 1
19 34514 1 1 56 GLN HG2 H -1.926 -3.204 -7.634 1.00 . A A . 170 GLN HG2 1 1
19 34515 1 1 56 GLN HG3 H -3.536 -2.526 -7.396 1.00 . A A . 170 GLN HG3 1 1
19 34516 1 1 56 GLN N N 0.180 -1.904 -8.476 1.00 . A A . 170 GLN N 1 1
19 34517 1 1 56 GLN NE2 N -4.233 -2.709 -9.760 1.00 . A A . 170 GLN NE2 1 1
19 34518 1 1 56 GLN O O -0.351 1.548 -8.798 1.00 . A A . 170 GLN O 1 1
19 34519 1 1 56 GLN OE1 O -2.051 -2.914 -10.249 1.00 . A A . 170 GLN OE1 1 1
19 34520 1 1 57 LEU C C 2.396 2.151 -7.631 1.00 . A A . 171 LEU C 1 1
19 34521 1 1 57 LEU CA C 1.372 1.637 -6.621 1.00 . A A . 171 LEU CA 1 1
19 34522 1 1 57 LEU CB C 2.067 1.337 -5.288 1.00 . A A . 171 LEU CB 1 1
19 34523 1 1 57 LEU CD1 C -0.097 0.599 -4.235 1.00 . A A . 171 LEU CD1 1 1
19 34524 1 1 57 LEU CD2 C 1.934 0.915 -2.819 1.00 . A A . 171 LEU CD2 1 1
19 34525 1 1 57 LEU CG C 1.174 1.406 -4.043 1.00 . A A . 171 LEU CG 1 1
19 34526 1 1 57 LEU H H 0.823 -0.409 -6.675 1.00 . A A . 171 LEU H 1 1
19 34527 1 1 57 LEU HA H 0.630 2.404 -6.463 1.00 . A A . 171 LEU HA 1 1
19 34528 1 1 57 LEU HB2 H 2.487 0.344 -5.345 1.00 . A A . 171 LEU HB2 1 1
19 34529 1 1 57 LEU HB3 H 2.875 2.042 -5.162 1.00 . A A . 171 LEU HB3 1 1
19 34530 1 1 57 LEU HD11 H -0.551 0.859 -5.180 1.00 . A A . 171 LEU HD11 1 1
19 34531 1 1 57 LEU HD12 H -0.787 0.818 -3.433 1.00 . A A . 171 LEU HD12 1 1
19 34532 1 1 57 LEU HD13 H 0.141 -0.452 -4.228 1.00 . A A . 171 LEU HD13 1 1
19 34533 1 1 57 LEU HD21 H 2.439 -0.009 -3.057 1.00 . A A . 171 LEU HD21 1 1
19 34534 1 1 57 LEU HD22 H 1.241 0.749 -2.009 1.00 . A A . 171 LEU HD22 1 1
19 34535 1 1 57 LEU HD23 H 2.661 1.657 -2.525 1.00 . A A . 171 LEU HD23 1 1
19 34536 1 1 57 LEU HG H 0.893 2.434 -3.869 1.00 . A A . 171 LEU HG 1 1
19 34537 1 1 57 LEU N N 0.682 0.451 -7.123 1.00 . A A . 171 LEU N 1 1
19 34538 1 1 57 LEU O O 2.706 3.341 -7.661 1.00 . A A . 171 LEU O 1 1
19 34539 1 1 58 ALA C C 3.267 2.360 -10.635 1.00 . A A . 172 ALA C 1 1
19 34540 1 1 58 ALA CA C 3.908 1.622 -9.461 1.00 . A A . 172 ALA CA 1 1
19 34541 1 1 58 ALA CB C 4.644 0.386 -9.954 1.00 . A A . 172 ALA CB 1 1
19 34542 1 1 58 ALA H H 2.635 0.315 -8.390 1.00 . A A . 172 ALA H 1 1
19 34543 1 1 58 ALA HA H 4.627 2.274 -8.991 1.00 . A A . 172 ALA HA 1 1
19 34544 1 1 58 ALA HB1 H 4.926 -0.226 -9.110 1.00 . A A . 172 ALA HB1 1 1
19 34545 1 1 58 ALA HB2 H 5.530 0.687 -10.493 1.00 . A A . 172 ALA HB2 1 1
19 34546 1 1 58 ALA HB3 H 3.998 -0.181 -10.610 1.00 . A A . 172 ALA HB3 1 1
19 34547 1 1 58 ALA N N 2.919 1.250 -8.456 1.00 . A A . 172 ALA N 1 1
19 34548 1 1 58 ALA O O 3.953 3.052 -11.387 1.00 . A A . 172 ALA O 1 1
19 34549 1 1 59 GLU C C 0.518 4.112 -11.415 1.00 . A A . 173 GLU C 1 1
19 34550 1 1 59 GLU CA C 1.242 2.854 -11.889 1.00 . A A . 173 GLU CA 1 1
19 34551 1 1 59 GLU CB C 0.245 1.882 -12.512 1.00 . A A . 173 GLU CB 1 1
19 34552 1 1 59 GLU CD C -1.800 0.447 -12.156 1.00 . A A . 173 GLU CD 1 1
19 34553 1 1 59 GLU CG C -0.710 1.276 -11.505 1.00 . A A . 173 GLU CG 1 1
19 34554 1 1 59 GLU H H 1.455 1.637 -10.176 1.00 . A A . 173 GLU H 1 1
19 34555 1 1 59 GLU HA H 1.965 3.132 -12.634 1.00 . A A . 173 GLU HA 1 1
19 34556 1 1 59 GLU HB2 H -0.334 2.404 -13.259 1.00 . A A . 173 GLU HB2 1 1
19 34557 1 1 59 GLU HB3 H 0.791 1.078 -12.984 1.00 . A A . 173 GLU HB3 1 1
19 34558 1 1 59 GLU HG2 H -0.147 0.644 -10.836 1.00 . A A . 173 GLU HG2 1 1
19 34559 1 1 59 GLU HG3 H -1.170 2.075 -10.942 1.00 . A A . 173 GLU HG3 1 1
19 34560 1 1 59 GLU N N 1.954 2.205 -10.797 1.00 . A A . 173 GLU N 1 1
19 34561 1 1 59 GLU O O 0.502 5.128 -12.109 1.00 . A A . 173 GLU O 1 1
19 34562 1 1 59 GLU OE1 O -2.105 0.694 -13.341 1.00 . A A . 173 GLU OE1 1 1
19 34563 1 1 59 GLU OE2 O -2.348 -0.449 -11.481 1.00 . A A . 173 GLU OE2 1 1
19 34564 1 1 60 LEU C C 0.138 6.297 -9.267 1.00 . A A . 174 LEU C 1 1
19 34565 1 1 60 LEU CA C -0.822 5.166 -9.678 1.00 . A A . 174 LEU CA 1 1
19 34566 1 1 60 LEU CB C -1.710 4.680 -8.507 1.00 . A A . 174 LEU CB 1 1
19 34567 1 1 60 LEU CD1 C -2.550 4.856 -6.150 1.00 . A A . 174 LEU CD1 1 1
19 34568 1 1 60 LEU CD2 C -0.093 4.949 -6.604 1.00 . A A . 174 LEU CD2 1 1
19 34569 1 1 60 LEU CG C -1.476 5.308 -7.126 1.00 . A A . 174 LEU CG 1 1
19 34570 1 1 60 LEU H H -0.048 3.197 -9.729 1.00 . A A . 174 LEU H 1 1
19 34571 1 1 60 LEU HA H -1.466 5.546 -10.460 1.00 . A A . 174 LEU HA 1 1
19 34572 1 1 60 LEU HB2 H -2.739 4.863 -8.777 1.00 . A A . 174 LEU HB2 1 1
19 34573 1 1 60 LEU HB3 H -1.573 3.613 -8.413 1.00 . A A . 174 LEU HB3 1 1
19 34574 1 1 60 LEU HD11 H -2.326 5.238 -5.166 1.00 . A A . 174 LEU HD11 1 1
19 34575 1 1 60 LEU HD12 H -2.575 3.776 -6.120 1.00 . A A . 174 LEU HD12 1 1
19 34576 1 1 60 LEU HD13 H -3.509 5.230 -6.473 1.00 . A A . 174 LEU HD13 1 1
19 34577 1 1 60 LEU HD21 H -0.175 4.129 -5.906 1.00 . A A . 174 LEU HD21 1 1
19 34578 1 1 60 LEU HD22 H 0.337 5.804 -6.106 1.00 . A A . 174 LEU HD22 1 1
19 34579 1 1 60 LEU HD23 H 0.540 4.656 -7.429 1.00 . A A . 174 LEU HD23 1 1
19 34580 1 1 60 LEU HG H -1.536 6.382 -7.213 1.00 . A A . 174 LEU HG 1 1
19 34581 1 1 60 LEU N N -0.088 4.035 -10.235 1.00 . A A . 174 LEU N 1 1
19 34582 1 1 60 LEU O O 1.320 6.057 -9.018 1.00 . A A . 174 LEU O 1 1
19 34583 1 1 61 PRO C C 1.260 8.479 -7.542 1.00 . A A . 175 PRO C 1 1
19 34584 1 1 61 PRO CA C 0.452 8.710 -8.817 1.00 . A A . 175 PRO CA 1 1
19 34585 1 1 61 PRO CB C -0.579 9.816 -8.590 1.00 . A A . 175 PRO CB 1 1
19 34586 1 1 61 PRO CD C -1.765 7.929 -9.479 1.00 . A A . 175 PRO CD 1 1
19 34587 1 1 61 PRO CG C -1.751 9.432 -9.426 1.00 . A A . 175 PRO CG 1 1
19 34588 1 1 61 PRO HA H 1.119 8.997 -9.616 1.00 . A A . 175 PRO HA 1 1
19 34589 1 1 61 PRO HB2 H -0.838 9.860 -7.543 1.00 . A A . 175 PRO HB2 1 1
19 34590 1 1 61 PRO HB3 H -0.168 10.762 -8.904 1.00 . A A . 175 PRO HB3 1 1
19 34591 1 1 61 PRO HD2 H -2.430 7.529 -8.729 1.00 . A A . 175 PRO HD2 1 1
19 34592 1 1 61 PRO HD3 H -2.060 7.591 -10.461 1.00 . A A . 175 PRO HD3 1 1
19 34593 1 1 61 PRO HG2 H -2.660 9.797 -8.970 1.00 . A A . 175 PRO HG2 1 1
19 34594 1 1 61 PRO HG3 H -1.641 9.839 -10.419 1.00 . A A . 175 PRO HG3 1 1
19 34595 1 1 61 PRO N N -0.365 7.549 -9.193 1.00 . A A . 175 PRO N 1 1
19 34596 1 1 61 PRO O O 0.721 8.062 -6.517 1.00 . A A . 175 PRO O 1 1
19 34597 1 1 62 ALA C C 2.943 9.348 -5.244 1.00 . A A . 176 ALA C 1 1
19 34598 1 1 62 ALA CA C 3.452 8.593 -6.470 1.00 . A A . 176 ALA CA 1 1
19 34599 1 1 62 ALA CB C 4.856 9.053 -6.825 1.00 . A A . 176 ALA CB 1 1
19 34600 1 1 62 ALA H H 2.927 9.098 -8.459 1.00 . A A . 176 ALA H 1 1
19 34601 1 1 62 ALA HA H 3.495 7.540 -6.236 1.00 . A A . 176 ALA HA 1 1
19 34602 1 1 62 ALA HB1 H 5.574 8.521 -6.220 1.00 . A A . 176 ALA HB1 1 1
19 34603 1 1 62 ALA HB2 H 4.945 10.113 -6.641 1.00 . A A . 176 ALA HB2 1 1
19 34604 1 1 62 ALA HB3 H 5.047 8.853 -7.870 1.00 . A A . 176 ALA HB3 1 1
19 34605 1 1 62 ALA N N 2.560 8.763 -7.614 1.00 . A A . 176 ALA N 1 1
19 34606 1 1 62 ALA O O 3.021 8.851 -4.122 1.00 . A A . 176 ALA O 1 1
19 34607 1 1 63 ALA C C 0.724 10.646 -3.700 1.00 . A A . 177 ALA C 1 1
19 34608 1 1 63 ALA CA C 1.888 11.354 -4.372 1.00 . A A . 177 ALA CA 1 1
19 34609 1 1 63 ALA CB C 1.455 12.720 -4.875 1.00 . A A . 177 ALA CB 1 1
19 34610 1 1 63 ALA H H 2.373 10.894 -6.381 1.00 . A A . 177 ALA H 1 1
19 34611 1 1 63 ALA HA H 2.676 11.492 -3.648 1.00 . A A . 177 ALA HA 1 1
19 34612 1 1 63 ALA HB1 H 2.148 13.063 -5.627 1.00 . A A . 177 ALA HB1 1 1
19 34613 1 1 63 ALA HB2 H 1.443 13.420 -4.051 1.00 . A A . 177 ALA HB2 1 1
19 34614 1 1 63 ALA HB3 H 0.465 12.649 -5.301 1.00 . A A . 177 ALA HB3 1 1
19 34615 1 1 63 ALA N N 2.415 10.547 -5.465 1.00 . A A . 177 ALA N 1 1
19 34616 1 1 63 ALA O O 0.568 10.696 -2.478 1.00 . A A . 177 ALA O 1 1
19 34617 1 1 64 VAL C C -0.754 8.153 -3.021 1.00 . A A . 178 VAL C 1 1
19 34618 1 1 64 VAL CA C -1.231 9.240 -3.985 1.00 . A A . 178 VAL CA 1 1
19 34619 1 1 64 VAL CB C -2.067 8.626 -5.137 1.00 . A A . 178 VAL CB 1 1
19 34620 1 1 64 VAL CG1 C -3.112 7.636 -4.629 1.00 . A A . 178 VAL CG1 1 1
19 34621 1 1 64 VAL CG2 C -2.739 9.729 -5.939 1.00 . A A . 178 VAL CG2 1 1
19 34622 1 1 64 VAL H H 0.094 9.953 -5.470 1.00 . A A . 178 VAL H 1 1
19 34623 1 1 64 VAL HA H -1.848 9.946 -3.448 1.00 . A A . 178 VAL HA 1 1
19 34624 1 1 64 VAL HB H -1.395 8.096 -5.794 1.00 . A A . 178 VAL HB 1 1
19 34625 1 1 64 VAL HG11 H -3.839 8.157 -4.028 1.00 . A A . 178 VAL HG11 1 1
19 34626 1 1 64 VAL HG12 H -2.630 6.876 -4.034 1.00 . A A . 178 VAL HG12 1 1
19 34627 1 1 64 VAL HG13 H -3.606 7.172 -5.471 1.00 . A A . 178 VAL HG13 1 1
19 34628 1 1 64 VAL HG21 H -3.612 10.077 -5.407 1.00 . A A . 178 VAL HG21 1 1
19 34629 1 1 64 VAL HG22 H -3.033 9.346 -6.904 1.00 . A A . 178 VAL HG22 1 1
19 34630 1 1 64 VAL HG23 H -2.048 10.549 -6.072 1.00 . A A . 178 VAL HG23 1 1
19 34631 1 1 64 VAL N N -0.087 9.970 -4.506 1.00 . A A . 178 VAL N 1 1
19 34632 1 1 64 VAL O O -1.099 8.162 -1.840 1.00 . A A . 178 VAL O 1 1
19 34633 1 1 65 LEU C C 1.460 6.741 -1.582 1.00 . A A . 179 LEU C 1 1
19 34634 1 1 65 LEU CA C 0.601 6.166 -2.705 1.00 . A A . 179 LEU CA 1 1
19 34635 1 1 65 LEU CB C 1.429 5.194 -3.548 1.00 . A A . 179 LEU CB 1 1
19 34636 1 1 65 LEU CD1 C 3.795 5.997 -3.329 1.00 . A A . 179 LEU CD1 1 1
19 34637 1 1 65 LEU CD2 C 3.018 4.970 -5.481 1.00 . A A . 179 LEU CD2 1 1
19 34638 1 1 65 LEU CG C 2.620 5.820 -4.280 1.00 . A A . 179 LEU CG 1 1
19 34639 1 1 65 LEU H H 0.316 7.288 -4.474 1.00 . A A . 179 LEU H 1 1
19 34640 1 1 65 LEU HA H -0.229 5.637 -2.268 1.00 . A A . 179 LEU HA 1 1
19 34641 1 1 65 LEU HB2 H 1.801 4.415 -2.899 1.00 . A A . 179 LEU HB2 1 1
19 34642 1 1 65 LEU HB3 H 0.779 4.745 -4.282 1.00 . A A . 179 LEU HB3 1 1
19 34643 1 1 65 LEU HD11 H 3.702 5.301 -2.508 1.00 . A A . 179 LEU HD11 1 1
19 34644 1 1 65 LEU HD12 H 3.800 7.006 -2.947 1.00 . A A . 179 LEU HD12 1 1
19 34645 1 1 65 LEU HD13 H 4.718 5.808 -3.858 1.00 . A A . 179 LEU HD13 1 1
19 34646 1 1 65 LEU HD21 H 4.094 4.879 -5.520 1.00 . A A . 179 LEU HD21 1 1
19 34647 1 1 65 LEU HD22 H 2.665 5.441 -6.386 1.00 . A A . 179 LEU HD22 1 1
19 34648 1 1 65 LEU HD23 H 2.577 3.989 -5.392 1.00 . A A . 179 LEU HD23 1 1
19 34649 1 1 65 LEU HG H 2.335 6.797 -4.643 1.00 . A A . 179 LEU HG 1 1
19 34650 1 1 65 LEU N N 0.061 7.235 -3.530 1.00 . A A . 179 LEU N 1 1
19 34651 1 1 65 LEU O O 1.634 6.113 -0.538 1.00 . A A . 179 LEU O 1 1
19 34652 1 1 66 GLY C C 1.954 9.088 0.371 1.00 . A A . 180 GLY C 1 1
19 34653 1 1 66 GLY CA C 2.793 8.591 -0.788 1.00 . A A . 180 GLY CA 1 1
19 34654 1 1 66 GLY H H 1.796 8.411 -2.641 1.00 . A A . 180 GLY H 1 1
19 34655 1 1 66 GLY HA2 H 3.521 7.883 -0.420 1.00 . A A . 180 GLY HA2 1 1
19 34656 1 1 66 GLY HA3 H 3.308 9.429 -1.233 1.00 . A A . 180 GLY HA3 1 1
19 34657 1 1 66 GLY N N 1.980 7.948 -1.798 1.00 . A A . 180 GLY N 1 1
19 34658 1 1 66 GLY O O 2.453 9.239 1.486 1.00 . A A . 180 GLY O 1 1
19 34659 1 1 67 ALA C C -0.905 8.642 1.851 1.00 . A A . 181 ALA C 1 1
19 34660 1 1 67 ALA CA C -0.235 9.812 1.140 1.00 . A A . 181 ALA CA 1 1
19 34661 1 1 67 ALA CB C -1.278 10.740 0.540 1.00 . A A . 181 ALA CB 1 1
19 34662 1 1 67 ALA H H 0.327 9.194 -0.801 1.00 . A A . 181 ALA H 1 1
19 34663 1 1 67 ALA HA H 0.345 10.373 1.856 1.00 . A A . 181 ALA HA 1 1
19 34664 1 1 67 ALA HB1 H -0.825 11.693 0.312 1.00 . A A . 181 ALA HB1 1 1
19 34665 1 1 67 ALA HB2 H -2.082 10.883 1.247 1.00 . A A . 181 ALA HB2 1 1
19 34666 1 1 67 ALA HB3 H -1.670 10.302 -0.367 1.00 . A A . 181 ALA HB3 1 1
19 34667 1 1 67 ALA N N 0.672 9.337 0.108 1.00 . A A . 181 ALA N 1 1
19 34668 1 1 67 ALA O O -2.062 8.317 1.581 1.00 . A A . 181 ALA O 1 1
19 34669 1 1 68 MET C C 0.391 6.327 4.456 1.00 . A A . 182 MET C 1 1
19 34670 1 1 68 MET CA C -0.680 6.870 3.516 1.00 . A A . 182 MET CA 1 1
19 34671 1 1 68 MET CB C -1.156 5.760 2.572 1.00 . A A . 182 MET CB 1 1
19 34672 1 1 68 MET CE C -2.442 5.227 -0.261 1.00 . A A . 182 MET CE 1 1
19 34673 1 1 68 MET CG C -0.236 5.529 1.384 1.00 . A A . 182 MET CG 1 1
19 34674 1 1 68 MET H H 0.748 8.318 2.926 1.00 . A A . 182 MET H 1 1
19 34675 1 1 68 MET HA H -1.518 7.214 4.105 1.00 . A A . 182 MET HA 1 1
19 34676 1 1 68 MET HB2 H -1.227 4.837 3.128 1.00 . A A . 182 MET HB2 1 1
19 34677 1 1 68 MET HB3 H -2.134 6.020 2.196 1.00 . A A . 182 MET HB3 1 1
19 34678 1 1 68 MET HE1 H -2.893 4.738 -1.111 1.00 . A A . 182 MET HE1 1 1
19 34679 1 1 68 MET HE2 H -2.219 6.253 -0.512 1.00 . A A . 182 MET HE2 1 1
19 34680 1 1 68 MET HE3 H -3.126 5.201 0.574 1.00 . A A . 182 MET HE3 1 1
19 34681 1 1 68 MET HG2 H -0.058 6.475 0.894 1.00 . A A . 182 MET HG2 1 1
19 34682 1 1 68 MET HG3 H 0.700 5.129 1.744 1.00 . A A . 182 MET HG3 1 1
19 34683 1 1 68 MET N N -0.168 8.010 2.759 1.00 . A A . 182 MET N 1 1
19 34684 1 1 68 MET O O 1.560 6.222 4.085 1.00 . A A . 182 MET O 1 1
19 34685 1 1 68 MET SD S -0.931 4.379 0.180 1.00 . A A . 182 MET SD 1 1
19 34686 1 1 69 SER C C 1.187 3.976 6.431 1.00 . A A . 183 SER C 1 1
19 34687 1 1 69 SER CA C 0.917 5.458 6.667 1.00 . A A . 183 SER CA 1 1
19 34688 1 1 69 SER CB C 0.362 5.669 8.077 1.00 . A A . 183 SER CB 1 1
19 34689 1 1 69 SER H H -0.957 6.096 5.915 1.00 . A A . 183 SER H 1 1
19 34690 1 1 69 SER HA H 1.845 6.000 6.571 1.00 . A A . 183 SER HA 1 1
19 34691 1 1 69 SER HB2 H -0.332 4.876 8.311 1.00 . A A . 183 SER HB2 1 1
19 34692 1 1 69 SER HB3 H 1.177 5.655 8.787 1.00 . A A . 183 SER HB3 1 1
19 34693 1 1 69 SER HG H -1.231 6.798 7.927 1.00 . A A . 183 SER HG 1 1
19 34694 1 1 69 SER N N -0.013 5.987 5.675 1.00 . A A . 183 SER N 1 1
19 34695 1 1 69 SER O O 2.323 3.577 6.171 1.00 . A A . 183 SER O 1 1
19 34696 1 1 69 SER OG O -0.313 6.911 8.180 1.00 . A A . 183 SER OG 1 1
19 34697 1 1 70 GLU C C -1.034 1.129 5.801 1.00 . A A . 184 GLU C 1 1
19 34698 1 1 70 GLU CA C 0.267 1.726 6.326 1.00 . A A . 184 GLU CA 1 1
19 34699 1 1 70 GLU CB C 0.660 1.041 7.637 1.00 . A A . 184 GLU CB 1 1
19 34700 1 1 70 GLU CD C 0.656 1.721 10.071 1.00 . A A . 184 GLU CD 1 1
19 34701 1 1 70 GLU CG C -0.178 1.477 8.829 1.00 . A A . 184 GLU CG 1 1
19 34702 1 1 70 GLU H H -0.739 3.541 6.738 1.00 . A A . 184 GLU H 1 1
19 34703 1 1 70 GLU HA H 1.047 1.555 5.596 1.00 . A A . 184 GLU HA 1 1
19 34704 1 1 70 GLU HB2 H 0.548 -0.027 7.518 1.00 . A A . 184 GLU HB2 1 1
19 34705 1 1 70 GLU HB3 H 1.694 1.264 7.850 1.00 . A A . 184 GLU HB3 1 1
19 34706 1 1 70 GLU HG2 H -0.693 2.392 8.575 1.00 . A A . 184 GLU HG2 1 1
19 34707 1 1 70 GLU HG3 H -0.902 0.706 9.046 1.00 . A A . 184 GLU HG3 1 1
19 34708 1 1 70 GLU N N 0.140 3.164 6.525 1.00 . A A . 184 GLU N 1 1
19 34709 1 1 70 GLU O O -2.121 1.645 6.065 1.00 . A A . 184 GLU O 1 1
19 34710 1 1 70 GLU OE1 O 1.370 0.791 10.500 1.00 . A A . 184 GLU OE1 1 1
19 34711 1 1 70 GLU OE2 O 0.597 2.845 10.615 1.00 . A A . 184 GLU OE2 1 1
19 34712 1 1 71 ILE C C -2.372 -1.919 5.298 1.00 . A A . 185 ILE C 1 1
19 34713 1 1 71 ILE CA C -2.071 -0.651 4.502 1.00 . A A . 185 ILE CA 1 1
19 34714 1 1 71 ILE CB C -1.842 -1.006 3.013 1.00 . A A . 185 ILE CB 1 1
19 34715 1 1 71 ILE CD1 C -0.359 0.105 1.248 1.00 . A A . 185 ILE CD1 1 1
19 34716 1 1 71 ILE CG1 C -1.519 0.263 2.210 1.00 . A A . 185 ILE CG1 1 1
19 34717 1 1 71 ILE CG2 C -3.059 -1.715 2.426 1.00 . A A . 185 ILE CG2 1 1
19 34718 1 1 71 ILE H H -0.018 -0.331 4.894 1.00 . A A . 185 ILE H 1 1
19 34719 1 1 71 ILE HA H -2.917 0.016 4.570 1.00 . A A . 185 ILE HA 1 1
19 34720 1 1 71 ILE HB H -1.005 -1.680 2.956 1.00 . A A . 185 ILE HB 1 1
19 34721 1 1 71 ILE HD11 H 0.544 -0.108 1.803 1.00 . A A . 185 ILE HD11 1 1
19 34722 1 1 71 ILE HD12 H -0.226 1.022 0.690 1.00 . A A . 185 ILE HD12 1 1
19 34723 1 1 71 ILE HD13 H -0.561 -0.705 0.565 1.00 . A A . 185 ILE HD13 1 1
19 34724 1 1 71 ILE HG12 H -2.387 0.547 1.632 1.00 . A A . 185 ILE HG12 1 1
19 34725 1 1 71 ILE HG13 H -1.275 1.063 2.894 1.00 . A A . 185 ILE HG13 1 1
19 34726 1 1 71 ILE HG21 H -3.111 -2.722 2.815 1.00 . A A . 185 ILE HG21 1 1
19 34727 1 1 71 ILE HG22 H -2.972 -1.750 1.350 1.00 . A A . 185 ILE HG22 1 1
19 34728 1 1 71 ILE HG23 H -3.956 -1.178 2.697 1.00 . A A . 185 ILE HG23 1 1
19 34729 1 1 71 ILE N N -0.913 0.032 5.063 1.00 . A A . 185 ILE N 1 1
19 34730 1 1 71 ILE O O -1.472 -2.693 5.617 1.00 . A A . 185 ILE O 1 1
19 34731 1 1 72 HIS C C -4.822 -4.270 5.508 1.00 . A A . 186 HIS C 1 1
19 34732 1 1 72 HIS CA C -4.070 -3.280 6.392 1.00 . A A . 186 HIS CA 1 1
19 34733 1 1 72 HIS CB C -4.959 -2.845 7.558 1.00 . A A . 186 HIS CB 1 1
19 34734 1 1 72 HIS CD2 C -2.964 -1.599 8.650 1.00 . A A . 186 HIS CD2 1 1
19 34735 1 1 72 HIS CE1 C -3.901 -1.117 10.572 1.00 . A A . 186 HIS CE1 1 1
19 34736 1 1 72 HIS CG C -4.223 -2.096 8.624 1.00 . A A . 186 HIS CG 1 1
19 34737 1 1 72 HIS H H -4.309 -1.456 5.343 1.00 . A A . 186 HIS H 1 1
19 34738 1 1 72 HIS HA H -3.186 -3.763 6.787 1.00 . A A . 186 HIS HA 1 1
19 34739 1 1 72 HIS HB2 H -5.743 -2.204 7.183 1.00 . A A . 186 HIS HB2 1 1
19 34740 1 1 72 HIS HB3 H -5.402 -3.721 8.009 1.00 . A A . 186 HIS HB3 1 1
19 34741 1 1 72 HIS HD1 H -5.692 -2.003 10.133 1.00 . A A . 186 HIS HD1 1 1
19 34742 1 1 72 HIS HD2 H -2.231 -1.667 7.858 1.00 . A A . 186 HIS HD2 1 1
19 34743 1 1 72 HIS HE1 H -4.062 -0.739 11.572 1.00 . A A . 186 HIS HE1 1 1
19 34744 1 1 72 HIS N N -3.642 -2.115 5.624 1.00 . A A . 186 HIS N 1 1
19 34745 1 1 72 HIS ND1 N -4.784 -1.777 9.844 1.00 . A A . 186 HIS ND1 1 1
19 34746 1 1 72 HIS NE2 N -2.789 -0.997 9.871 1.00 . A A . 186 HIS NE2 1 1
19 34747 1 1 72 HIS O O -5.928 -3.988 5.047 1.00 . A A . 186 HIS O 1 1
19 34748 1 1 73 TYR C C -6.101 -6.997 5.108 1.00 . A A . 187 TYR C 1 1
19 34749 1 1 73 TYR CA C -4.834 -6.461 4.450 1.00 . A A . 187 TYR CA 1 1
19 34750 1 1 73 TYR CB C -3.847 -7.605 4.207 1.00 . A A . 187 TYR CB 1 1
19 34751 1 1 73 TYR CD1 C -5.033 -8.408 2.126 1.00 . A A . 187 TYR CD1 1 1
19 34752 1 1 73 TYR CD2 C -4.284 -10.039 3.695 1.00 . A A . 187 TYR CD2 1 1
19 34753 1 1 73 TYR CE1 C -5.537 -9.410 1.319 1.00 . A A . 187 TYR CE1 1 1
19 34754 1 1 73 TYR CE2 C -4.785 -11.046 2.892 1.00 . A A . 187 TYR CE2 1 1
19 34755 1 1 73 TYR CG C -4.399 -8.705 3.325 1.00 . A A . 187 TYR CG 1 1
19 34756 1 1 73 TYR CZ C -5.410 -10.726 1.706 1.00 . A A . 187 TYR CZ 1 1
19 34757 1 1 73 TYR H H -3.336 -5.598 5.673 1.00 . A A . 187 TYR H 1 1
19 34758 1 1 73 TYR HA H -5.095 -6.014 3.503 1.00 . A A . 187 TYR HA 1 1
19 34759 1 1 73 TYR HB2 H -2.962 -7.212 3.731 1.00 . A A . 187 TYR HB2 1 1
19 34760 1 1 73 TYR HB3 H -3.576 -8.044 5.156 1.00 . A A . 187 TYR HB3 1 1
19 34761 1 1 73 TYR HD1 H -5.130 -7.374 1.825 1.00 . A A . 187 TYR HD1 1 1
19 34762 1 1 73 TYR HD2 H -3.794 -10.286 4.625 1.00 . A A . 187 TYR HD2 1 1
19 34763 1 1 73 TYR HE1 H -6.026 -9.158 0.389 1.00 . A A . 187 TYR HE1 1 1
19 34764 1 1 73 TYR HE2 H -4.686 -12.078 3.197 1.00 . A A . 187 TYR HE2 1 1
19 34765 1 1 73 TYR HH H -5.495 -11.683 0.040 1.00 . A A . 187 TYR HH 1 1
19 34766 1 1 73 TYR N N -4.217 -5.430 5.277 1.00 . A A . 187 TYR N 1 1
19 34767 1 1 73 TYR O O -6.037 -7.734 6.092 1.00 . A A . 187 TYR O 1 1
19 34768 1 1 73 TYR OH O -5.911 -11.727 0.905 1.00 . A A . 187 TYR OH 1 1
19 34769 1 1 74 LYS C C -9.418 -7.637 3.986 1.00 . A A . 188 LYS C 1 1
19 34770 1 1 74 LYS CA C -8.534 -7.066 5.096 1.00 . A A . 188 LYS CA 1 1
19 34771 1 1 74 LYS CB C -9.252 -5.907 5.790 1.00 . A A . 188 LYS CB 1 1
19 34772 1 1 74 LYS CD C -9.231 -4.464 7.846 1.00 . A A . 188 LYS CD 1 1
19 34773 1 1 74 LYS CE C -8.606 -3.144 8.268 1.00 . A A . 188 LYS CE 1 1
19 34774 1 1 74 LYS CG C -8.386 -5.172 6.800 1.00 . A A . 188 LYS CG 1 1
19 34775 1 1 74 LYS H H -7.240 -6.033 3.776 1.00 . A A . 188 LYS H 1 1
19 34776 1 1 74 LYS HA H -8.340 -7.843 5.821 1.00 . A A . 188 LYS HA 1 1
19 34777 1 1 74 LYS HB2 H -9.574 -5.199 5.041 1.00 . A A . 188 LYS HB2 1 1
19 34778 1 1 74 LYS HB3 H -10.119 -6.292 6.305 1.00 . A A . 188 LYS HB3 1 1
19 34779 1 1 74 LYS HD2 H -10.210 -4.271 7.435 1.00 . A A . 188 LYS HD2 1 1
19 34780 1 1 74 LYS HD3 H -9.321 -5.102 8.713 1.00 . A A . 188 LYS HD3 1 1
19 34781 1 1 74 LYS HE2 H -7.533 -3.220 8.170 1.00 . A A . 188 LYS HE2 1 1
19 34782 1 1 74 LYS HE3 H -8.970 -2.363 7.617 1.00 . A A . 188 LYS HE3 1 1
19 34783 1 1 74 LYS HG2 H -7.742 -5.884 7.293 1.00 . A A . 188 LYS HG2 1 1
19 34784 1 1 74 LYS HG3 H -7.785 -4.439 6.280 1.00 . A A . 188 LYS HG3 1 1
19 34785 1 1 74 LYS HZ1 H -8.376 -3.376 10.331 1.00 . A A . 188 LYS HZ1 1 1
19 34786 1 1 74 LYS HZ2 H -9.948 -2.969 9.858 1.00 . A A . 188 LYS HZ2 1 1
19 34787 1 1 74 LYS HZ3 H -8.733 -1.792 9.855 1.00 . A A . 188 LYS HZ3 1 1
19 34788 1 1 74 LYS N N -7.252 -6.621 4.560 1.00 . A A . 188 LYS N 1 1
19 34789 1 1 74 LYS NZ N -8.938 -2.796 9.677 1.00 . A A . 188 LYS NZ 1 1
19 34790 1 1 74 LYS O O -10.314 -6.956 3.488 1.00 . A A . 188 LYS O 1 1
19 34791 1 1 75 PRO C C -11.407 -9.798 2.943 1.00 . A A . 189 PRO C 1 1
19 34792 1 1 75 PRO CA C -9.968 -9.543 2.520 1.00 . A A . 189 PRO CA 1 1
19 34793 1 1 75 PRO CB C -9.244 -10.870 2.283 1.00 . A A . 189 PRO CB 1 1
19 34794 1 1 75 PRO CD C -8.135 -9.800 4.107 1.00 . A A . 189 PRO CD 1 1
19 34795 1 1 75 PRO CG C -8.521 -11.144 3.555 1.00 . A A . 189 PRO CG 1 1
19 34796 1 1 75 PRO HA H -9.960 -8.959 1.612 1.00 . A A . 189 PRO HA 1 1
19 34797 1 1 75 PRO HB2 H -9.968 -11.642 2.065 1.00 . A A . 189 PRO HB2 1 1
19 34798 1 1 75 PRO HB3 H -8.564 -10.765 1.456 1.00 . A A . 189 PRO HB3 1 1
19 34799 1 1 75 PRO HD2 H -8.151 -9.817 5.187 1.00 . A A . 189 PRO HD2 1 1
19 34800 1 1 75 PRO HD3 H -7.159 -9.510 3.747 1.00 . A A . 189 PRO HD3 1 1
19 34801 1 1 75 PRO HG2 H -9.172 -11.659 4.246 1.00 . A A . 189 PRO HG2 1 1
19 34802 1 1 75 PRO HG3 H -7.639 -11.734 3.357 1.00 . A A . 189 PRO HG3 1 1
19 34803 1 1 75 PRO N N -9.181 -8.901 3.578 1.00 . A A . 189 PRO N 1 1
19 34804 1 1 75 PRO O O -11.723 -9.814 4.132 1.00 . A A . 189 PRO O 1 1
19 34805 1 1 76 THR C C -14.228 -11.351 1.328 1.00 . A A . 190 THR C 1 1
19 34806 1 1 76 THR CA C -13.683 -10.256 2.235 1.00 . A A . 190 THR CA 1 1
19 34807 1 1 76 THR CB C -14.501 -8.980 2.055 1.00 . A A . 190 THR CB 1 1
19 34808 1 1 76 THR CG2 C -13.919 -7.791 2.785 1.00 . A A . 190 THR CG2 1 1
19 34809 1 1 76 THR H H -11.970 -9.976 1.031 1.00 . A A . 190 THR H 1 1
19 34810 1 1 76 THR HA H -13.760 -10.582 3.260 1.00 . A A . 190 THR HA 1 1
19 34811 1 1 76 THR HB H -15.497 -9.147 2.436 1.00 . A A . 190 THR HB 1 1
19 34812 1 1 76 THR HG1 H -15.502 -8.380 0.483 1.00 . A A . 190 THR HG1 1 1
19 34813 1 1 76 THR HG21 H -13.252 -8.137 3.560 1.00 . A A . 190 THR HG21 1 1
19 34814 1 1 76 THR HG22 H -14.719 -7.215 3.227 1.00 . A A . 190 THR HG22 1 1
19 34815 1 1 76 THR HG23 H -13.373 -7.174 2.087 1.00 . A A . 190 THR HG23 1 1
19 34816 1 1 76 THR N N -12.278 -10.000 1.961 1.00 . A A . 190 THR N 1 1
19 34817 1 1 76 THR O O -13.637 -11.672 0.297 1.00 . A A . 190 THR O 1 1
19 34818 1 1 76 THR OG1 O -14.600 -8.636 0.685 1.00 . A A . 190 THR OG1 1 1
19 34819 1 1 77 ARG C C -16.249 -12.537 -0.502 1.00 . A A . 191 ARG C 1 1
19 34820 1 1 77 ARG CA C -16.011 -12.973 0.943 1.00 . A A . 191 ARG CA 1 1
19 34821 1 1 77 ARG CB C -17.339 -13.368 1.592 1.00 . A A . 191 ARG CB 1 1
19 34822 1 1 77 ARG CD C -19.508 -12.598 2.610 1.00 . A A . 191 ARG CD 1 1
19 34823 1 1 77 ARG CG C -18.290 -12.198 1.790 1.00 . A A . 191 ARG CG 1 1
19 34824 1 1 77 ARG CZ C -21.943 -12.764 2.230 1.00 . A A . 191 ARG CZ 1 1
19 34825 1 1 77 ARG H H -15.790 -11.605 2.547 1.00 . A A . 191 ARG H 1 1
19 34826 1 1 77 ARG HA H -15.353 -13.829 0.944 1.00 . A A . 191 ARG HA 1 1
19 34827 1 1 77 ARG HB2 H -17.828 -14.101 0.967 1.00 . A A . 191 ARG HB2 1 1
19 34828 1 1 77 ARG HB3 H -17.138 -13.808 2.557 1.00 . A A . 191 ARG HB3 1 1
19 34829 1 1 77 ARG HD2 H -19.290 -13.520 3.130 1.00 . A A . 191 ARG HD2 1 1
19 34830 1 1 77 ARG HD3 H -19.711 -11.819 3.329 1.00 . A A . 191 ARG HD3 1 1
19 34831 1 1 77 ARG HE H -20.544 -12.956 0.817 1.00 . A A . 191 ARG HE 1 1
19 34832 1 1 77 ARG HG2 H -17.768 -11.406 2.304 1.00 . A A . 191 ARG HG2 1 1
19 34833 1 1 77 ARG HG3 H -18.618 -11.847 0.822 1.00 . A A . 191 ARG HG3 1 1
19 34834 1 1 77 ARG HH11 H -21.433 -12.404 4.156 1.00 . A A . 191 ARG HH11 1 1
19 34835 1 1 77 ARG HH12 H -23.132 -12.527 3.849 1.00 . A A . 191 ARG HH12 1 1
19 34836 1 1 77 ARG HH21 H -22.777 -13.115 0.423 1.00 . A A . 191 ARG HH21 1 1
19 34837 1 1 77 ARG HH22 H -23.894 -12.931 1.734 1.00 . A A . 191 ARG HH22 1 1
19 34838 1 1 77 ARG N N -15.367 -11.913 1.718 1.00 . A A . 191 ARG N 1 1
19 34839 1 1 77 ARG NE N -20.690 -12.794 1.773 1.00 . A A . 191 ARG NE 1 1
19 34840 1 1 77 ARG NH1 N -22.188 -12.548 3.518 1.00 . A A . 191 ARG NH1 1 1
19 34841 1 1 77 ARG NH2 N -22.954 -12.952 1.393 1.00 . A A . 191 ARG NH2 1 1
19 34842 1 1 77 ARG O O -16.324 -13.369 -1.407 1.00 . A A . 191 ARG O 1 1
19 34843 1 1 78 GLU C C -15.325 -10.068 -2.628 1.00 . A A . 192 GLU C 1 1
19 34844 1 1 78 GLU CA C -16.598 -10.686 -2.047 1.00 . A A . 192 GLU CA 1 1
19 34845 1 1 78 GLU CB C -17.711 -9.639 -2.004 1.00 . A A . 192 GLU CB 1 1
19 34846 1 1 78 GLU CD C -20.230 -9.504 -2.131 1.00 . A A . 192 GLU CD 1 1
19 34847 1 1 78 GLU CG C -19.035 -10.177 -1.486 1.00 . A A . 192 GLU CG 1 1
19 34848 1 1 78 GLU H H -16.301 -10.613 0.045 1.00 . A A . 192 GLU H 1 1
19 34849 1 1 78 GLU HA H -16.909 -11.501 -2.684 1.00 . A A . 192 GLU HA 1 1
19 34850 1 1 78 GLU HB2 H -17.402 -8.827 -1.363 1.00 . A A . 192 GLU HB2 1 1
19 34851 1 1 78 GLU HB3 H -17.868 -9.257 -3.002 1.00 . A A . 192 GLU HB3 1 1
19 34852 1 1 78 GLU HG2 H -19.084 -11.236 -1.691 1.00 . A A . 192 GLU HG2 1 1
19 34853 1 1 78 GLU HG3 H -19.081 -10.016 -0.419 1.00 . A A . 192 GLU HG3 1 1
19 34854 1 1 78 GLU N N -16.368 -11.230 -0.713 1.00 . A A . 192 GLU N 1 1
19 34855 1 1 78 GLU O O -15.225 -9.869 -3.839 1.00 . A A . 192 GLU O 1 1
19 34856 1 1 78 GLU OE1 O -20.193 -9.278 -3.359 1.00 . A A . 192 GLU OE1 1 1
19 34857 1 1 78 GLU OE2 O -21.203 -9.203 -1.408 1.00 . A A . 192 GLU OE2 1 1
19 34858 1 1 79 TYR C C -11.903 -9.803 -1.529 1.00 . A A . 193 TYR C 1 1
19 34859 1 1 79 TYR CA C -13.103 -9.161 -2.219 1.00 . A A . 193 TYR CA 1 1
19 34860 1 1 79 TYR CB C -13.111 -7.654 -1.958 1.00 . A A . 193 TYR CB 1 1
19 34861 1 1 79 TYR CD1 C -13.816 -6.561 -4.122 1.00 . A A . 193 TYR CD1 1 1
19 34862 1 1 79 TYR CD2 C -15.342 -6.520 -2.291 1.00 . A A . 193 TYR CD2 1 1
19 34863 1 1 79 TYR CE1 C -14.723 -5.869 -4.901 1.00 . A A . 193 TYR CE1 1 1
19 34864 1 1 79 TYR CE2 C -16.257 -5.828 -3.063 1.00 . A A . 193 TYR CE2 1 1
19 34865 1 1 79 TYR CG C -14.109 -6.897 -2.806 1.00 . A A . 193 TYR CG 1 1
19 34866 1 1 79 TYR CZ C -15.942 -5.506 -4.367 1.00 . A A . 193 TYR CZ 1 1
19 34867 1 1 79 TYR H H -14.480 -9.934 -0.812 1.00 . A A . 193 TYR H 1 1
19 34868 1 1 79 TYR HA H -13.022 -9.330 -3.282 1.00 . A A . 193 TYR HA 1 1
19 34869 1 1 79 TYR HB2 H -13.358 -7.477 -0.921 1.00 . A A . 193 TYR HB2 1 1
19 34870 1 1 79 TYR HB3 H -12.129 -7.255 -2.162 1.00 . A A . 193 TYR HB3 1 1
19 34871 1 1 79 TYR HD1 H -12.861 -6.847 -4.536 1.00 . A A . 193 TYR HD1 1 1
19 34872 1 1 79 TYR HD2 H -15.586 -6.773 -1.270 1.00 . A A . 193 TYR HD2 1 1
19 34873 1 1 79 TYR HE1 H -14.478 -5.617 -5.921 1.00 . A A . 193 TYR HE1 1 1
19 34874 1 1 79 TYR HE2 H -17.211 -5.544 -2.646 1.00 . A A . 193 TYR HE2 1 1
19 34875 1 1 79 TYR HH H -17.582 -5.395 -5.364 1.00 . A A . 193 TYR HH 1 1
19 34876 1 1 79 TYR N N -14.354 -9.759 -1.767 1.00 . A A . 193 TYR N 1 1
19 34877 1 1 79 TYR O O -11.392 -9.284 -0.537 1.00 . A A . 193 TYR O 1 1
19 34878 1 1 79 TYR OH O -16.849 -4.818 -5.139 1.00 . A A . 193 TYR OH 1 1
19 34879 1 1 80 GLU C C -9.066 -10.772 -1.468 1.00 . A A . 194 GLU C 1 1
19 34880 1 1 80 GLU CA C -10.317 -11.652 -1.509 1.00 . A A . 194 GLU CA 1 1
19 34881 1 1 80 GLU CB C -10.038 -12.912 -2.329 1.00 . A A . 194 GLU CB 1 1
19 34882 1 1 80 GLU CD C -10.953 -15.108 -3.179 1.00 . A A . 194 GLU CD 1 1
19 34883 1 1 80 GLU CG C -11.095 -13.991 -2.162 1.00 . A A . 194 GLU CG 1 1
19 34884 1 1 80 GLU H H -11.906 -11.296 -2.860 1.00 . A A . 194 GLU H 1 1
19 34885 1 1 80 GLU HA H -10.571 -11.941 -0.501 1.00 . A A . 194 GLU HA 1 1
19 34886 1 1 80 GLU HB2 H -9.989 -12.645 -3.375 1.00 . A A . 194 GLU HB2 1 1
19 34887 1 1 80 GLU HB3 H -9.086 -13.321 -2.025 1.00 . A A . 194 GLU HB3 1 1
19 34888 1 1 80 GLU HG2 H -11.008 -14.414 -1.173 1.00 . A A . 194 GLU HG2 1 1
19 34889 1 1 80 GLU HG3 H -12.071 -13.542 -2.276 1.00 . A A . 194 GLU HG3 1 1
19 34890 1 1 80 GLU N N -11.458 -10.935 -2.066 1.00 . A A . 194 GLU N 1 1
19 34891 1 1 80 GLU O O -8.134 -11.048 -0.713 1.00 . A A . 194 GLU O 1 1
19 34892 1 1 80 GLU OE1 O -10.599 -14.813 -4.339 1.00 . A A . 194 GLU OE1 1 1
19 34893 1 1 80 GLU OE2 O -11.195 -16.277 -2.812 1.00 . A A . 194 GLU OE2 1 1
19 34894 1 1 81 ASP C C -8.287 -7.425 -1.810 1.00 . A A . 195 ASP C 1 1
19 34895 1 1 81 ASP CA C -7.902 -8.811 -2.322 1.00 . A A . 195 ASP CA 1 1
19 34896 1 1 81 ASP CB C -7.359 -8.710 -3.749 1.00 . A A . 195 ASP CB 1 1
19 34897 1 1 81 ASP CG C -7.058 -10.068 -4.351 1.00 . A A . 195 ASP CG 1 1
19 34898 1 1 81 ASP H H -9.810 -9.543 -2.864 1.00 . A A . 195 ASP H 1 1
19 34899 1 1 81 ASP HA H -7.132 -9.216 -1.682 1.00 . A A . 195 ASP HA 1 1
19 34900 1 1 81 ASP HB2 H -8.090 -8.216 -4.372 1.00 . A A . 195 ASP HB2 1 1
19 34901 1 1 81 ASP HB3 H -6.448 -8.129 -3.741 1.00 . A A . 195 ASP HB3 1 1
19 34902 1 1 81 ASP N N -9.045 -9.716 -2.279 1.00 . A A . 195 ASP N 1 1
19 34903 1 1 81 ASP O O -7.836 -6.409 -2.340 1.00 . A A . 195 ASP O 1 1
19 34904 1 1 81 ASP OD1 O -6.390 -10.881 -3.678 1.00 . A A . 195 ASP OD1 1 1
19 34905 1 1 81 ASP OD2 O -7.490 -10.319 -5.496 1.00 . A A . 195 ASP OD2 1 1
19 34906 1 1 82 ARG C C -8.530 -5.596 0.793 1.00 . A A . 196 ARG C 1 1
19 34907 1 1 82 ARG CA C -9.564 -6.130 -0.193 1.00 . A A . 196 ARG CA 1 1
19 34908 1 1 82 ARG CB C -10.910 -6.314 0.510 1.00 . A A . 196 ARG CB 1 1
19 34909 1 1 82 ARG CD C -12.906 -4.778 0.721 1.00 . A A . 196 ARG CD 1 1
19 34910 1 1 82 ARG CG C -11.457 -5.031 1.121 1.00 . A A . 196 ARG CG 1 1
19 34911 1 1 82 ARG CZ C -14.136 -3.279 -0.809 1.00 . A A . 196 ARG CZ 1 1
19 34912 1 1 82 ARG H H -9.446 -8.233 -0.396 1.00 . A A . 196 ARG H 1 1
19 34913 1 1 82 ARG HA H -9.681 -5.416 -0.994 1.00 . A A . 196 ARG HA 1 1
19 34914 1 1 82 ARG HB2 H -11.627 -6.687 -0.206 1.00 . A A . 196 ARG HB2 1 1
19 34915 1 1 82 ARG HB3 H -10.793 -7.041 1.300 1.00 . A A . 196 ARG HB3 1 1
19 34916 1 1 82 ARG HD2 H -13.268 -5.628 0.161 1.00 . A A . 196 ARG HD2 1 1
19 34917 1 1 82 ARG HD3 H -13.497 -4.663 1.617 1.00 . A A . 196 ARG HD3 1 1
19 34918 1 1 82 ARG HE H -12.289 -2.955 -0.121 1.00 . A A . 196 ARG HE 1 1
19 34919 1 1 82 ARG HG2 H -11.402 -5.105 2.197 1.00 . A A . 196 ARG HG2 1 1
19 34920 1 1 82 ARG HG3 H -10.852 -4.199 0.787 1.00 . A A . 196 ARG HG3 1 1
19 34921 1 1 82 ARG HH11 H -15.170 -4.934 -0.272 1.00 . A A . 196 ARG HH11 1 1
19 34922 1 1 82 ARG HH12 H -15.997 -3.858 -1.346 1.00 . A A . 196 ARG HH12 1 1
19 34923 1 1 82 ARG HH21 H -13.385 -1.547 -1.531 1.00 . A A . 196 ARG HH21 1 1
19 34924 1 1 82 ARG HH22 H -14.987 -1.939 -2.060 1.00 . A A . 196 ARG HH22 1 1
19 34925 1 1 82 ARG N N -9.121 -7.391 -0.776 1.00 . A A . 196 ARG N 1 1
19 34926 1 1 82 ARG NE N -13.047 -3.576 -0.099 1.00 . A A . 196 ARG NE 1 1
19 34927 1 1 82 ARG NH1 N -15.187 -4.091 -0.809 1.00 . A A . 196 ARG NH1 1 1
19 34928 1 1 82 ARG NH2 N -14.172 -2.164 -1.526 1.00 . A A . 196 ARG NH2 1 1
19 34929 1 1 82 ARG O O -8.233 -6.234 1.804 1.00 . A A . 196 ARG O 1 1
19 34930 1 1 83 VAL C C -7.462 -2.470 1.901 1.00 . A A . 197 VAL C 1 1
19 34931 1 1 83 VAL CA C -6.977 -3.809 1.349 1.00 . A A . 197 VAL CA 1 1
19 34932 1 1 83 VAL CB C -5.654 -3.587 0.591 1.00 . A A . 197 VAL CB 1 1
19 34933 1 1 83 VAL CG1 C -4.984 -4.919 0.286 1.00 . A A . 197 VAL CG1 1 1
19 34934 1 1 83 VAL CG2 C -5.892 -2.797 -0.689 1.00 . A A . 197 VAL CG2 1 1
19 34935 1 1 83 VAL H H -8.256 -3.964 -0.331 1.00 . A A . 197 VAL H 1 1
19 34936 1 1 83 VAL HA H -6.787 -4.479 2.175 1.00 . A A . 197 VAL HA 1 1
19 34937 1 1 83 VAL HB H -4.992 -3.015 1.224 1.00 . A A . 197 VAL HB 1 1
19 34938 1 1 83 VAL HG11 H -4.582 -5.337 1.197 1.00 . A A . 197 VAL HG11 1 1
19 34939 1 1 83 VAL HG12 H -4.184 -4.765 -0.423 1.00 . A A . 197 VAL HG12 1 1
19 34940 1 1 83 VAL HG13 H -5.711 -5.599 -0.133 1.00 . A A . 197 VAL HG13 1 1
19 34941 1 1 83 VAL HG21 H -6.859 -2.319 -0.646 1.00 . A A . 197 VAL HG21 1 1
19 34942 1 1 83 VAL HG22 H -5.861 -3.466 -1.537 1.00 . A A . 197 VAL HG22 1 1
19 34943 1 1 83 VAL HG23 H -5.124 -2.046 -0.797 1.00 . A A . 197 VAL HG23 1 1
19 34944 1 1 83 VAL N N -7.982 -4.424 0.491 1.00 . A A . 197 VAL N 1 1
19 34945 1 1 83 VAL O O -7.976 -1.630 1.163 1.00 . A A . 197 VAL O 1 1
19 34946 1 1 84 ILE C C -6.478 -0.163 4.145 1.00 . A A . 198 ILE C 1 1
19 34947 1 1 84 ILE CA C -7.693 -1.035 3.856 1.00 . A A . 198 ILE CA 1 1
19 34948 1 1 84 ILE CB C -8.446 -1.307 5.172 1.00 . A A . 198 ILE CB 1 1
19 34949 1 1 84 ILE CD1 C -10.510 -2.035 3.866 1.00 . A A . 198 ILE CD1 1 1
19 34950 1 1 84 ILE CG1 C -9.521 -2.376 4.960 1.00 . A A . 198 ILE CG1 1 1
19 34951 1 1 84 ILE CG2 C -9.066 -0.023 5.703 1.00 . A A . 198 ILE CG2 1 1
19 34952 1 1 84 ILE H H -6.862 -2.979 3.740 1.00 . A A . 198 ILE H 1 1
19 34953 1 1 84 ILE HA H -8.354 -0.507 3.185 1.00 . A A . 198 ILE HA 1 1
19 34954 1 1 84 ILE HB H -7.735 -1.662 5.902 1.00 . A A . 198 ILE HB 1 1
19 34955 1 1 84 ILE HD11 H -11.516 -2.119 4.250 1.00 . A A . 198 ILE HD11 1 1
19 34956 1 1 84 ILE HD12 H -10.384 -2.719 3.040 1.00 . A A . 198 ILE HD12 1 1
19 34957 1 1 84 ILE HD13 H -10.339 -1.025 3.527 1.00 . A A . 198 ILE HD13 1 1
19 34958 1 1 84 ILE HG12 H -9.045 -3.307 4.695 1.00 . A A . 198 ILE HG12 1 1
19 34959 1 1 84 ILE HG13 H -10.074 -2.509 5.879 1.00 . A A . 198 ILE HG13 1 1
19 34960 1 1 84 ILE HG21 H -9.588 -0.229 6.625 1.00 . A A . 198 ILE HG21 1 1
19 34961 1 1 84 ILE HG22 H -9.762 0.369 4.975 1.00 . A A . 198 ILE HG22 1 1
19 34962 1 1 84 ILE HG23 H -8.288 0.704 5.885 1.00 . A A . 198 ILE HG23 1 1
19 34963 1 1 84 ILE N N -7.284 -2.275 3.205 1.00 . A A . 198 ILE N 1 1
19 34964 1 1 84 ILE O O -5.670 -0.478 5.018 1.00 . A A . 198 ILE O 1 1
19 34965 1 1 85 VAL C C -5.471 2.873 4.638 1.00 . A A . 199 VAL C 1 1
19 34966 1 1 85 VAL CA C -5.207 1.821 3.558 1.00 . A A . 199 VAL CA 1 1
19 34967 1 1 85 VAL CB C -4.829 2.505 2.209 1.00 . A A . 199 VAL CB 1 1
19 34968 1 1 85 VAL CG1 C -4.862 1.492 1.074 1.00 . A A . 199 VAL CG1 1 1
19 34969 1 1 85 VAL CG2 C -5.744 3.682 1.876 1.00 . A A . 199 VAL CG2 1 1
19 34970 1 1 85 VAL H H -7.006 1.117 2.702 1.00 . A A . 199 VAL H 1 1
19 34971 1 1 85 VAL HA H -4.364 1.220 3.870 1.00 . A A . 199 VAL HA 1 1
19 34972 1 1 85 VAL HB H -3.820 2.874 2.294 1.00 . A A . 199 VAL HB 1 1
19 34973 1 1 85 VAL HG11 H -4.353 1.899 0.213 1.00 . A A . 199 VAL HG11 1 1
19 34974 1 1 85 VAL HG12 H -5.889 1.277 0.815 1.00 . A A . 199 VAL HG12 1 1
19 34975 1 1 85 VAL HG13 H -4.373 0.582 1.387 1.00 . A A . 199 VAL HG13 1 1
19 34976 1 1 85 VAL HG21 H -5.740 4.388 2.694 1.00 . A A . 199 VAL HG21 1 1
19 34977 1 1 85 VAL HG22 H -6.748 3.321 1.717 1.00 . A A . 199 VAL HG22 1 1
19 34978 1 1 85 VAL HG23 H -5.391 4.170 0.980 1.00 . A A . 199 VAL HG23 1 1
19 34979 1 1 85 VAL N N -6.340 0.923 3.394 1.00 . A A . 199 VAL N 1 1
19 34980 1 1 85 VAL O O -6.616 3.252 4.884 1.00 . A A . 199 VAL O 1 1
19 34981 1 1 86 TYR C C -3.918 5.680 5.799 1.00 . A A . 200 TYR C 1 1
19 34982 1 1 86 TYR CA C -4.505 4.366 6.298 1.00 . A A . 200 TYR CA 1 1
19 34983 1 1 86 TYR CB C -3.787 3.914 7.570 1.00 . A A . 200 TYR CB 1 1
19 34984 1 1 86 TYR CD1 C -4.887 1.676 7.964 1.00 . A A . 200 TYR CD1 1 1
19 34985 1 1 86 TYR CD2 C -5.082 3.340 9.660 1.00 . A A . 200 TYR CD2 1 1
19 34986 1 1 86 TYR CE1 C -5.631 0.800 8.731 1.00 . A A . 200 TYR CE1 1 1
19 34987 1 1 86 TYR CE2 C -5.826 2.470 10.433 1.00 . A A . 200 TYR CE2 1 1
19 34988 1 1 86 TYR CG C -4.600 2.958 8.414 1.00 . A A . 200 TYR CG 1 1
19 34989 1 1 86 TYR CZ C -6.099 1.202 9.965 1.00 . A A . 200 TYR CZ 1 1
19 34990 1 1 86 TYR H H -3.513 3.012 5.010 1.00 . A A . 200 TYR H 1 1
19 34991 1 1 86 TYR HA H -5.553 4.513 6.516 1.00 . A A . 200 TYR HA 1 1
19 34992 1 1 86 TYR HB2 H -2.867 3.417 7.299 1.00 . A A . 200 TYR HB2 1 1
19 34993 1 1 86 TYR HB3 H -3.558 4.780 8.174 1.00 . A A . 200 TYR HB3 1 1
19 34994 1 1 86 TYR HD1 H -4.518 1.363 6.998 1.00 . A A . 200 TYR HD1 1 1
19 34995 1 1 86 TYR HD2 H -4.868 4.334 10.024 1.00 . A A . 200 TYR HD2 1 1
19 34996 1 1 86 TYR HE1 H -5.843 -0.193 8.364 1.00 . A A . 200 TYR HE1 1 1
19 34997 1 1 86 TYR HE2 H -6.194 2.785 11.399 1.00 . A A . 200 TYR HE2 1 1
19 34998 1 1 86 TYR HH H -7.750 0.332 10.426 1.00 . A A . 200 TYR HH 1 1
19 34999 1 1 86 TYR N N -4.400 3.347 5.261 1.00 . A A . 200 TYR N 1 1
19 35000 1 1 86 TYR O O -2.700 5.856 5.772 1.00 . A A . 200 TYR O 1 1
19 35001 1 1 86 TYR OH O -6.840 0.333 10.732 1.00 . A A . 200 TYR OH 1 1
19 35002 1 1 87 MET C C -3.455 8.617 5.861 1.00 . A A . 201 MET C 1 1
19 35003 1 1 87 MET CA C -4.360 7.892 4.870 1.00 . A A . 201 MET CA 1 1
19 35004 1 1 87 MET CB C -5.574 8.767 4.550 1.00 . A A . 201 MET CB 1 1
19 35005 1 1 87 MET CE C -6.113 7.651 1.815 1.00 . A A . 201 MET CE 1 1
19 35006 1 1 87 MET CG C -5.328 9.764 3.429 1.00 . A A . 201 MET CG 1 1
19 35007 1 1 87 MET H H -5.748 6.393 5.425 1.00 . A A . 201 MET H 1 1
19 35008 1 1 87 MET HA H -3.809 7.713 3.960 1.00 . A A . 201 MET HA 1 1
19 35009 1 1 87 MET HB2 H -6.395 8.131 4.262 1.00 . A A . 201 MET HB2 1 1
19 35010 1 1 87 MET HB3 H -5.850 9.317 5.437 1.00 . A A . 201 MET HB3 1 1
19 35011 1 1 87 MET HE1 H -5.975 7.000 2.666 1.00 . A A . 201 MET HE1 1 1
19 35012 1 1 87 MET HE2 H -5.987 7.082 0.904 1.00 . A A . 201 MET HE2 1 1
19 35013 1 1 87 MET HE3 H -7.107 8.073 1.841 1.00 . A A . 201 MET HE3 1 1
19 35014 1 1 87 MET HG2 H -6.224 10.350 3.285 1.00 . A A . 201 MET HG2 1 1
19 35015 1 1 87 MET HG3 H -4.517 10.417 3.718 1.00 . A A . 201 MET HG3 1 1
19 35016 1 1 87 MET N N -4.791 6.596 5.388 1.00 . A A . 201 MET N 1 1
19 35017 1 1 87 MET O O -3.589 8.460 7.074 1.00 . A A . 201 MET O 1 1
19 35018 1 1 87 MET SD S -4.902 8.969 1.868 1.00 . A A . 201 MET SD 1 1
19 35019 1 1 88 ASN C C -2.359 11.231 6.987 1.00 . A A . 202 ASN C 1 1
19 35020 1 1 88 ASN CA C -1.616 10.180 6.161 1.00 . A A . 202 ASN CA 1 1
19 35021 1 1 88 ASN CB C -0.555 10.855 5.291 1.00 . A A . 202 ASN CB 1 1
19 35022 1 1 88 ASN CG C -1.156 11.820 4.289 1.00 . A A . 202 ASN CG 1 1
19 35023 1 1 88 ASN H H -2.489 9.507 4.356 1.00 . A A . 202 ASN H 1 1
19 35024 1 1 88 ASN HA H -1.131 9.489 6.834 1.00 . A A . 202 ASN HA 1 1
19 35025 1 1 88 ASN HB2 H 0.126 11.404 5.926 1.00 . A A . 202 ASN HB2 1 1
19 35026 1 1 88 ASN HB3 H -0.006 10.098 4.751 1.00 . A A . 202 ASN HB3 1 1
19 35027 1 1 88 ASN HD21 H 0.429 13.009 4.444 1.00 . A A . 202 ASN HD21 1 1
19 35028 1 1 88 ASN HD22 H -0.802 13.538 3.353 1.00 . A A . 202 ASN HD22 1 1
19 35029 1 1 88 ASN N N -2.540 9.419 5.330 1.00 . A A . 202 ASN N 1 1
19 35030 1 1 88 ASN ND2 N -0.438 12.898 4.000 1.00 . A A . 202 ASN ND2 1 1
19 35031 1 1 88 ASN O O -1.844 11.710 7.997 1.00 . A A . 202 ASN O 1 1
19 35032 1 1 88 ASN OD1 O -2.254 11.598 3.779 1.00 . A A . 202 ASN OD1 1 1
19 35033 1 1 89 ASP C C -4.978 11.999 8.539 1.00 . A A . 203 ASP C 1 1
19 35034 1 1 89 ASP CA C -4.369 12.572 7.257 1.00 . A A . 203 ASP CA 1 1
19 35035 1 1 89 ASP CB C -5.473 13.074 6.333 1.00 . A A . 203 ASP CB 1 1
19 35036 1 1 89 ASP CG C -4.982 14.134 5.365 1.00 . A A . 203 ASP CG 1 1
19 35037 1 1 89 ASP H H -3.941 11.178 5.748 1.00 . A A . 203 ASP H 1 1
19 35038 1 1 89 ASP HA H -3.726 13.399 7.515 1.00 . A A . 203 ASP HA 1 1
19 35039 1 1 89 ASP HB2 H -5.858 12.244 5.760 1.00 . A A . 203 ASP HB2 1 1
19 35040 1 1 89 ASP HB3 H -6.263 13.489 6.926 1.00 . A A . 203 ASP HB3 1 1
19 35041 1 1 89 ASP N N -3.569 11.586 6.555 1.00 . A A . 203 ASP N 1 1
19 35042 1 1 89 ASP O O -5.475 12.749 9.381 1.00 . A A . 203 ASP O 1 1
19 35043 1 1 89 ASP OD1 O -4.248 15.043 5.804 1.00 . A A . 203 ASP OD1 1 1
19 35044 1 1 89 ASP OD2 O -5.333 14.054 4.170 1.00 . A A . 203 ASP OD2 1 1
19 35045 1 1 90 GLY C C -6.849 9.405 9.618 1.00 . A A . 204 GLY C 1 1
19 35046 1 1 90 GLY CA C -5.499 10.051 9.874 1.00 . A A . 204 GLY CA 1 1
19 35047 1 1 90 GLY H H -4.540 10.117 7.992 1.00 . A A . 204 GLY H 1 1
19 35048 1 1 90 GLY HA2 H -4.812 9.294 10.224 1.00 . A A . 204 GLY HA2 1 1
19 35049 1 1 90 GLY HA3 H -5.613 10.801 10.642 1.00 . A A . 204 GLY HA3 1 1
19 35050 1 1 90 GLY N N -4.942 10.674 8.689 1.00 . A A . 204 GLY N 1 1
19 35051 1 1 90 GLY O O -7.613 9.164 10.553 1.00 . A A . 204 GLY O 1 1
19 35052 1 1 91 TYR C C -8.187 7.073 7.495 1.00 . A A . 205 TYR C 1 1
19 35053 1 1 91 TYR CA C -8.411 8.498 7.986 1.00 . A A . 205 TYR CA 1 1
19 35054 1 1 91 TYR CB C -9.116 9.317 6.903 1.00 . A A . 205 TYR CB 1 1
19 35055 1 1 91 TYR CD1 C -8.539 11.634 7.727 1.00 . A A . 205 TYR CD1 1 1
19 35056 1 1 91 TYR CD2 C -10.838 11.097 7.395 1.00 . A A . 205 TYR CD2 1 1
19 35057 1 1 91 TYR CE1 C -8.890 12.906 8.136 1.00 . A A . 205 TYR CE1 1 1
19 35058 1 1 91 TYR CE2 C -11.198 12.367 7.802 1.00 . A A . 205 TYR CE2 1 1
19 35059 1 1 91 TYR CG C -9.504 10.708 7.349 1.00 . A A . 205 TYR CG 1 1
19 35060 1 1 91 TYR CZ C -10.220 13.267 8.172 1.00 . A A . 205 TYR CZ 1 1
19 35061 1 1 91 TYR H H -6.498 9.331 7.647 1.00 . A A . 205 TYR H 1 1
19 35062 1 1 91 TYR HA H -9.035 8.469 8.867 1.00 . A A . 205 TYR HA 1 1
19 35063 1 1 91 TYR HB2 H -8.460 9.413 6.051 1.00 . A A . 205 TYR HB2 1 1
19 35064 1 1 91 TYR HB3 H -10.016 8.801 6.601 1.00 . A A . 205 TYR HB3 1 1
19 35065 1 1 91 TYR HD1 H -7.497 11.348 7.697 1.00 . A A . 205 TYR HD1 1 1
19 35066 1 1 91 TYR HD2 H -11.600 10.389 7.105 1.00 . A A . 205 TYR HD2 1 1
19 35067 1 1 91 TYR HE1 H -8.125 13.611 8.425 1.00 . A A . 205 TYR HE1 1 1
19 35068 1 1 91 TYR HE2 H -12.240 12.650 7.830 1.00 . A A . 205 TYR HE2 1 1
19 35069 1 1 91 TYR HH H -11.237 14.473 9.271 1.00 . A A . 205 TYR HH 1 1
19 35070 1 1 91 TYR N N -7.145 9.121 8.352 1.00 . A A . 205 TYR N 1 1
19 35071 1 1 91 TYR O O -7.070 6.696 7.142 1.00 . A A . 205 TYR O 1 1
19 35072 1 1 91 TYR OH O -10.575 14.533 8.579 1.00 . A A . 205 TYR OH 1 1
19 35073 1 1 92 GLU C C -9.938 4.718 5.714 1.00 . A A . 206 GLU C 1 1
19 35074 1 1 92 GLU CA C -9.177 4.903 7.021 1.00 . A A . 206 GLU CA 1 1
19 35075 1 1 92 GLU CB C -9.739 3.962 8.088 1.00 . A A . 206 GLU CB 1 1
19 35076 1 1 92 GLU CD C -10.231 1.580 8.766 1.00 . A A . 206 GLU CD 1 1
19 35077 1 1 92 GLU CG C -9.564 2.490 7.753 1.00 . A A . 206 GLU CG 1 1
19 35078 1 1 92 GLU H H -10.120 6.646 7.763 1.00 . A A . 206 GLU H 1 1
19 35079 1 1 92 GLU HA H -8.137 4.665 6.855 1.00 . A A . 206 GLU HA 1 1
19 35080 1 1 92 GLU HB2 H -9.237 4.158 9.024 1.00 . A A . 206 GLU HB2 1 1
19 35081 1 1 92 GLU HB3 H -10.794 4.160 8.206 1.00 . A A . 206 GLU HB3 1 1
19 35082 1 1 92 GLU HG2 H -9.997 2.301 6.783 1.00 . A A . 206 GLU HG2 1 1
19 35083 1 1 92 GLU HG3 H -8.509 2.263 7.726 1.00 . A A . 206 GLU HG3 1 1
19 35084 1 1 92 GLU N N -9.257 6.287 7.472 1.00 . A A . 206 GLU N 1 1
19 35085 1 1 92 GLU O O -11.140 4.970 5.642 1.00 . A A . 206 GLU O 1 1
19 35086 1 1 92 GLU OE1 O -11.246 1.997 9.362 1.00 . A A . 206 GLU OE1 1 1
19 35087 1 1 92 GLU OE2 O -9.739 0.448 8.961 1.00 . A A . 206 GLU OE2 1 1
19 35088 1 1 93 VAL C C -9.728 2.588 2.975 1.00 . A A . 207 VAL C 1 1
19 35089 1 1 93 VAL CA C -9.835 4.055 3.377 1.00 . A A . 207 VAL CA 1 1
19 35090 1 1 93 VAL CB C -9.181 4.937 2.295 1.00 . A A . 207 VAL CB 1 1
19 35091 1 1 93 VAL CG1 C -9.905 4.788 0.965 1.00 . A A . 207 VAL CG1 1 1
19 35092 1 1 93 VAL CG2 C -9.159 6.392 2.736 1.00 . A A . 207 VAL CG2 1 1
19 35093 1 1 93 VAL H H -8.276 4.090 4.799 1.00 . A A . 207 VAL H 1 1
19 35094 1 1 93 VAL HA H -10.880 4.321 3.446 1.00 . A A . 207 VAL HA 1 1
19 35095 1 1 93 VAL HB H -8.162 4.610 2.162 1.00 . A A . 207 VAL HB 1 1
19 35096 1 1 93 VAL HG11 H -10.972 4.839 1.129 1.00 . A A . 207 VAL HG11 1 1
19 35097 1 1 93 VAL HG12 H -9.654 3.836 0.522 1.00 . A A . 207 VAL HG12 1 1
19 35098 1 1 93 VAL HG13 H -9.605 5.585 0.301 1.00 . A A . 207 VAL HG13 1 1
19 35099 1 1 93 VAL HG21 H -9.993 6.581 3.397 1.00 . A A . 207 VAL HG21 1 1
19 35100 1 1 93 VAL HG22 H -9.233 7.032 1.869 1.00 . A A . 207 VAL HG22 1 1
19 35101 1 1 93 VAL HG23 H -8.234 6.597 3.257 1.00 . A A . 207 VAL HG23 1 1
19 35102 1 1 93 VAL N N -9.229 4.276 4.680 1.00 . A A . 207 VAL N 1 1
19 35103 1 1 93 VAL O O -8.884 1.852 3.487 1.00 . A A . 207 VAL O 1 1
19 35104 1 1 94 SER C C -10.416 0.735 0.080 1.00 . A A . 208 SER C 1 1
19 35105 1 1 94 SER CA C -10.615 0.796 1.589 1.00 . A A . 208 SER CA 1 1
19 35106 1 1 94 SER CB C -11.936 0.123 1.966 1.00 . A A . 208 SER CB 1 1
19 35107 1 1 94 SER H H -11.238 2.810 1.701 1.00 . A A . 208 SER H 1 1
19 35108 1 1 94 SER HA H -9.805 0.268 2.068 1.00 . A A . 208 SER HA 1 1
19 35109 1 1 94 SER HB2 H -11.978 -0.859 1.520 1.00 . A A . 208 SER HB2 1 1
19 35110 1 1 94 SER HB3 H -11.997 0.033 3.040 1.00 . A A . 208 SER HB3 1 1
19 35111 1 1 94 SER HG H -13.854 0.510 1.864 1.00 . A A . 208 SER HG 1 1
19 35112 1 1 94 SER N N -10.595 2.173 2.063 1.00 . A A . 208 SER N 1 1
19 35113 1 1 94 SER O O -10.806 1.647 -0.647 1.00 . A A . 208 SER O 1 1
19 35114 1 1 94 SER OG O -13.043 0.880 1.507 1.00 . A A . 208 SER OG 1 1
19 35115 1 1 95 ALA C C -9.277 -2.005 -2.109 1.00 . A A . 209 ALA C 1 1
19 35116 1 1 95 ALA CA C -9.554 -0.540 -1.801 1.00 . A A . 209 ALA CA 1 1
19 35117 1 1 95 ALA CB C -8.386 0.326 -2.248 1.00 . A A . 209 ALA CB 1 1
19 35118 1 1 95 ALA H H -9.521 -1.042 0.252 1.00 . A A . 209 ALA H 1 1
19 35119 1 1 95 ALA HA H -10.435 -0.225 -2.343 1.00 . A A . 209 ALA HA 1 1
19 35120 1 1 95 ALA HB1 H -8.104 0.059 -3.256 1.00 . A A . 209 ALA HB1 1 1
19 35121 1 1 95 ALA HB2 H -7.546 0.168 -1.587 1.00 . A A . 209 ALA HB2 1 1
19 35122 1 1 95 ALA HB3 H -8.675 1.366 -2.220 1.00 . A A . 209 ALA HB3 1 1
19 35123 1 1 95 ALA N N -9.807 -0.349 -0.380 1.00 . A A . 209 ALA N 1 1
19 35124 1 1 95 ALA O O -9.313 -2.853 -1.218 1.00 . A A . 209 ALA O 1 1
19 35125 1 1 96 THR C C -7.387 -3.697 -4.559 1.00 . A A . 210 THR C 1 1
19 35126 1 1 96 THR CA C -8.700 -3.659 -3.795 1.00 . A A . 210 THR CA 1 1
19 35127 1 1 96 THR CB C -9.827 -4.204 -4.671 1.00 . A A . 210 THR CB 1 1
19 35128 1 1 96 THR CG2 C -10.945 -4.848 -3.879 1.00 . A A . 210 THR CG2 1 1
19 35129 1 1 96 THR H H -8.975 -1.574 -4.034 1.00 . A A . 210 THR H 1 1
19 35130 1 1 96 THR HA H -8.610 -4.273 -2.912 1.00 . A A . 210 THR HA 1 1
19 35131 1 1 96 THR HB H -9.419 -4.952 -5.337 1.00 . A A . 210 THR HB 1 1
19 35132 1 1 96 THR HG1 H -9.710 -2.757 -5.987 1.00 . A A . 210 THR HG1 1 1
19 35133 1 1 96 THR HG21 H -10.549 -5.672 -3.306 1.00 . A A . 210 THR HG21 1 1
19 35134 1 1 96 THR HG22 H -11.703 -5.210 -4.557 1.00 . A A . 210 THR HG22 1 1
19 35135 1 1 96 THR HG23 H -11.378 -4.118 -3.211 1.00 . A A . 210 THR HG23 1 1
19 35136 1 1 96 THR N N -8.994 -2.296 -3.371 1.00 . A A . 210 THR N 1 1
19 35137 1 1 96 THR O O -7.018 -2.727 -5.212 1.00 . A A . 210 THR O 1 1
19 35138 1 1 96 THR OG1 O -10.396 -3.172 -5.457 1.00 . A A . 210 THR OG1 1 1
19 35139 1 1 97 ILE C C -5.605 -4.896 -6.694 1.00 . A A . 211 ILE C 1 1
19 35140 1 1 97 ILE CA C -5.411 -4.950 -5.175 1.00 . A A . 211 ILE CA 1 1
19 35141 1 1 97 ILE CB C -4.691 -6.264 -4.795 1.00 . A A . 211 ILE CB 1 1
19 35142 1 1 97 ILE CD1 C -3.558 -7.443 -2.817 1.00 . A A . 211 ILE CD1 1 1
19 35143 1 1 97 ILE CG1 C -4.508 -6.348 -3.270 1.00 . A A . 211 ILE CG1 1 1
19 35144 1 1 97 ILE CG2 C -3.348 -6.358 -5.508 1.00 . A A . 211 ILE CG2 1 1
19 35145 1 1 97 ILE H H -7.021 -5.562 -3.942 1.00 . A A . 211 ILE H 1 1
19 35146 1 1 97 ILE HA H -4.782 -4.123 -4.875 1.00 . A A . 211 ILE HA 1 1
19 35147 1 1 97 ILE HB H -5.303 -7.091 -5.122 1.00 . A A . 211 ILE HB 1 1
19 35148 1 1 97 ILE HD11 H -3.508 -8.211 -3.575 1.00 . A A . 211 ILE HD11 1 1
19 35149 1 1 97 ILE HD12 H -3.913 -7.871 -1.893 1.00 . A A . 211 ILE HD12 1 1
19 35150 1 1 97 ILE HD13 H -2.573 -7.024 -2.666 1.00 . A A . 211 ILE HD13 1 1
19 35151 1 1 97 ILE HG12 H -4.119 -5.407 -2.910 1.00 . A A . 211 ILE HG12 1 1
19 35152 1 1 97 ILE HG13 H -5.469 -6.531 -2.811 1.00 . A A . 211 ILE HG13 1 1
19 35153 1 1 97 ILE HG21 H -2.742 -5.502 -5.251 1.00 . A A . 211 ILE HG21 1 1
19 35154 1 1 97 ILE HG22 H -3.509 -6.379 -6.576 1.00 . A A . 211 ILE HG22 1 1
19 35155 1 1 97 ILE HG23 H -2.844 -7.261 -5.202 1.00 . A A . 211 ILE HG23 1 1
19 35156 1 1 97 ILE N N -6.682 -4.815 -4.478 1.00 . A A . 211 ILE N 1 1
19 35157 1 1 97 ILE O O -4.677 -4.565 -7.431 1.00 . A A . 211 ILE O 1 1
19 35158 1 1 98 ARG C C -7.315 -3.802 -9.106 1.00 . A A . 212 ARG C 1 1
19 35159 1 1 98 ARG CA C -7.101 -5.222 -8.587 1.00 . A A . 212 ARG CA 1 1
19 35160 1 1 98 ARG CB C -8.339 -6.072 -8.876 1.00 . A A . 212 ARG CB 1 1
19 35161 1 1 98 ARG CD C -10.413 -6.747 -7.617 1.00 . A A . 212 ARG CD 1 1
19 35162 1 1 98 ARG CG C -9.590 -5.588 -8.159 1.00 . A A . 212 ARG CG 1 1
19 35163 1 1 98 ARG CZ C -12.601 -7.794 -8.083 1.00 . A A . 212 ARG CZ 1 1
19 35164 1 1 98 ARG H H -7.510 -5.492 -6.527 1.00 . A A . 212 ARG H 1 1
19 35165 1 1 98 ARG HA H -6.255 -5.653 -9.099 1.00 . A A . 212 ARG HA 1 1
19 35166 1 1 98 ARG HB2 H -8.531 -6.058 -9.939 1.00 . A A . 212 ARG HB2 1 1
19 35167 1 1 98 ARG HB3 H -8.143 -7.089 -8.569 1.00 . A A . 212 ARG HB3 1 1
19 35168 1 1 98 ARG HD2 H -9.784 -7.623 -7.560 1.00 . A A . 212 ARG HD2 1 1
19 35169 1 1 98 ARG HD3 H -10.761 -6.491 -6.626 1.00 . A A . 212 ARG HD3 1 1
19 35170 1 1 98 ARG HE H -11.572 -6.664 -9.368 1.00 . A A . 212 ARG HE 1 1
19 35171 1 1 98 ARG HG2 H -9.298 -4.952 -7.336 1.00 . A A . 212 ARG HG2 1 1
19 35172 1 1 98 ARG HG3 H -10.195 -5.024 -8.854 1.00 . A A . 212 ARG HG3 1 1
19 35173 1 1 98 ARG HH11 H -11.888 -8.169 -6.225 1.00 . A A . 212 ARG HH11 1 1
19 35174 1 1 98 ARG HH12 H -13.419 -8.889 -6.592 1.00 . A A . 212 ARG HH12 1 1
19 35175 1 1 98 ARG HH21 H -13.583 -7.613 -9.839 1.00 . A A . 212 ARG HH21 1 1
19 35176 1 1 98 ARG HH22 H -14.380 -8.573 -8.639 1.00 . A A . 212 ARG HH22 1 1
19 35177 1 1 98 ARG N N -6.807 -5.229 -7.157 1.00 . A A . 212 ARG N 1 1
19 35178 1 1 98 ARG NE N -11.566 -7.044 -8.463 1.00 . A A . 212 ARG NE 1 1
19 35179 1 1 98 ARG NH1 N -12.638 -8.328 -6.866 1.00 . A A . 212 ARG NH1 1 1
19 35180 1 1 98 ARG NH2 N -13.604 -8.011 -8.923 1.00 . A A . 212 ARG NH2 1 1
19 35181 1 1 98 ARG O O -7.018 -3.505 -10.263 1.00 . A A . 212 ARG O 1 1
19 35182 1 1 99 GLN C C -7.604 -0.580 -7.558 1.00 . A A . 213 GLN C 1 1
19 35183 1 1 99 GLN CA C -8.095 -1.547 -8.631 1.00 . A A . 213 GLN CA 1 1
19 35184 1 1 99 GLN CB C -9.590 -1.336 -8.880 1.00 . A A . 213 GLN CB 1 1
19 35185 1 1 99 GLN CD C -11.057 -1.707 -10.906 1.00 . A A . 213 GLN CD 1 1
19 35186 1 1 99 GLN CG C -10.197 -2.351 -9.836 1.00 . A A . 213 GLN CG 1 1
19 35187 1 1 99 GLN H H -8.058 -3.228 -7.341 1.00 . A A . 213 GLN H 1 1
19 35188 1 1 99 GLN HA H -7.557 -1.352 -9.546 1.00 . A A . 213 GLN HA 1 1
19 35189 1 1 99 GLN HB2 H -10.113 -1.404 -7.936 1.00 . A A . 213 GLN HB2 1 1
19 35190 1 1 99 GLN HB3 H -9.738 -0.349 -9.292 1.00 . A A . 213 GLN HB3 1 1
19 35191 1 1 99 GLN HE21 H -12.622 -1.700 -9.678 1.00 . A A . 213 GLN HE21 1 1
19 35192 1 1 99 GLN HE22 H -12.899 -1.043 -11.252 1.00 . A A . 213 GLN HE22 1 1
19 35193 1 1 99 GLN HG2 H -9.398 -2.894 -10.319 1.00 . A A . 213 GLN HG2 1 1
19 35194 1 1 99 GLN HG3 H -10.808 -3.039 -9.269 1.00 . A A . 213 GLN HG3 1 1
19 35195 1 1 99 GLN N N -7.836 -2.931 -8.249 1.00 . A A . 213 GLN N 1 1
19 35196 1 1 99 GLN NE2 N -12.320 -1.458 -10.579 1.00 . A A . 213 GLN NE2 1 1
19 35197 1 1 99 GLN O O -8.230 0.450 -7.304 1.00 . A A . 213 GLN O 1 1
19 35198 1 1 99 GLN OE1 O -10.593 -1.436 -12.013 1.00 . A A . 213 GLN OE1 1 1
19 35199 1 1 100 PHE C C -5.671 1.338 -6.366 1.00 . A A . 214 PHE C 1 1
19 35200 1 1 100 PHE CA C -5.916 -0.081 -5.866 1.00 . A A . 214 PHE CA 1 1
19 35201 1 1 100 PHE CB C -4.610 -0.682 -5.347 1.00 . A A . 214 PHE CB 1 1
19 35202 1 1 100 PHE CD1 C -3.502 1.299 -4.269 1.00 . A A . 214 PHE CD1 1 1
19 35203 1 1 100 PHE CD2 C -4.097 -0.554 -2.891 1.00 . A A . 214 PHE CD2 1 1
19 35204 1 1 100 PHE CE1 C -2.997 1.961 -3.167 1.00 . A A . 214 PHE CE1 1 1
19 35205 1 1 100 PHE CE2 C -3.593 0.103 -1.784 1.00 . A A . 214 PHE CE2 1 1
19 35206 1 1 100 PHE CG C -4.058 0.035 -4.144 1.00 . A A . 214 PHE CG 1 1
19 35207 1 1 100 PHE CZ C -3.042 1.363 -1.922 1.00 . A A . 214 PHE CZ 1 1
19 35208 1 1 100 PHE H H -6.033 -1.754 -7.163 1.00 . A A . 214 PHE H 1 1
19 35209 1 1 100 PHE HA H -6.630 -0.042 -5.057 1.00 . A A . 214 PHE HA 1 1
19 35210 1 1 100 PHE HB2 H -4.780 -1.711 -5.070 1.00 . A A . 214 PHE HB2 1 1
19 35211 1 1 100 PHE HB3 H -3.866 -0.641 -6.129 1.00 . A A . 214 PHE HB3 1 1
19 35212 1 1 100 PHE HD1 H -3.467 1.768 -5.242 1.00 . A A . 214 PHE HD1 1 1
19 35213 1 1 100 PHE HD2 H -4.528 -1.539 -2.782 1.00 . A A . 214 PHE HD2 1 1
19 35214 1 1 100 PHE HE1 H -2.566 2.946 -3.277 1.00 . A A . 214 PHE HE1 1 1
19 35215 1 1 100 PHE HE2 H -3.630 -0.368 -0.812 1.00 . A A . 214 PHE HE2 1 1
19 35216 1 1 100 PHE HZ H -2.647 1.879 -1.057 1.00 . A A . 214 PHE HZ 1 1
19 35217 1 1 100 PHE N N -6.484 -0.919 -6.922 1.00 . A A . 214 PHE N 1 1
19 35218 1 1 100 PHE O O -6.094 2.310 -5.739 1.00 . A A . 214 PHE O 1 1
19 35219 1 1 101 ALA C C -5.993 3.496 -8.406 1.00 . A A . 215 ALA C 1 1
19 35220 1 1 101 ALA CA C -4.704 2.754 -8.086 1.00 . A A . 215 ALA CA 1 1
19 35221 1 1 101 ALA CB C -3.850 2.597 -9.335 1.00 . A A . 215 ALA CB 1 1
19 35222 1 1 101 ALA H H -4.687 0.642 -7.963 1.00 . A A . 215 ALA H 1 1
19 35223 1 1 101 ALA HA H -4.148 3.325 -7.362 1.00 . A A . 215 ALA HA 1 1
19 35224 1 1 101 ALA HB1 H -2.864 2.256 -9.057 1.00 . A A . 215 ALA HB1 1 1
19 35225 1 1 101 ALA HB2 H -3.772 3.549 -9.840 1.00 . A A . 215 ALA HB2 1 1
19 35226 1 1 101 ALA HB3 H -4.307 1.877 -9.995 1.00 . A A . 215 ALA HB3 1 1
19 35227 1 1 101 ALA N N -4.994 1.452 -7.504 1.00 . A A . 215 ALA N 1 1
19 35228 1 1 101 ALA O O -6.129 4.683 -8.114 1.00 . A A . 215 ALA O 1 1
19 35229 1 1 102 ASP C C -8.971 3.786 -8.077 1.00 . A A . 216 ASP C 1 1
19 35230 1 1 102 ASP CA C -8.231 3.359 -9.339 1.00 . A A . 216 ASP CA 1 1
19 35231 1 1 102 ASP CB C -9.075 2.354 -10.125 1.00 . A A . 216 ASP CB 1 1
19 35232 1 1 102 ASP CG C -10.180 3.024 -10.918 1.00 . A A . 216 ASP CG 1 1
19 35233 1 1 102 ASP H H -6.771 1.835 -9.185 1.00 . A A . 216 ASP H 1 1
19 35234 1 1 102 ASP HA H -8.053 4.229 -9.952 1.00 . A A . 216 ASP HA 1 1
19 35235 1 1 102 ASP HB2 H -8.438 1.819 -10.814 1.00 . A A . 216 ASP HB2 1 1
19 35236 1 1 102 ASP HB3 H -9.524 1.653 -9.438 1.00 . A A . 216 ASP HB3 1 1
19 35237 1 1 102 ASP N N -6.941 2.779 -8.993 1.00 . A A . 216 ASP N 1 1
19 35238 1 1 102 ASP O O -9.580 4.856 -8.028 1.00 . A A . 216 ASP O 1 1
19 35239 1 1 102 ASP OD1 O -9.894 3.532 -12.022 1.00 . A A . 216 ASP OD1 1 1
19 35240 1 1 102 ASP OD2 O -11.331 3.041 -10.433 1.00 . A A . 216 ASP OD2 1 1
19 35241 1 1 103 LYS C C -9.084 4.561 -5.207 1.00 . A A . 217 LYS C 1 1
19 35242 1 1 103 LYS CA C -9.552 3.227 -5.773 1.00 . A A . 217 LYS CA 1 1
19 35243 1 1 103 LYS CB C -9.266 2.113 -4.772 1.00 . A A . 217 LYS CB 1 1
19 35244 1 1 103 LYS CD C -11.623 1.254 -4.710 1.00 . A A . 217 LYS CD 1 1
19 35245 1 1 103 LYS CE C -12.477 0.006 -4.566 1.00 . A A . 217 LYS CE 1 1
19 35246 1 1 103 LYS CG C -10.163 0.902 -4.945 1.00 . A A . 217 LYS CG 1 1
19 35247 1 1 103 LYS H H -8.393 2.110 -7.147 1.00 . A A . 217 LYS H 1 1
19 35248 1 1 103 LYS HA H -10.615 3.272 -5.946 1.00 . A A . 217 LYS HA 1 1
19 35249 1 1 103 LYS HB2 H -8.240 1.795 -4.887 1.00 . A A . 217 LYS HB2 1 1
19 35250 1 1 103 LYS HB3 H -9.403 2.502 -3.775 1.00 . A A . 217 LYS HB3 1 1
19 35251 1 1 103 LYS HD2 H -11.701 1.838 -3.806 1.00 . A A . 217 LYS HD2 1 1
19 35252 1 1 103 LYS HD3 H -11.983 1.832 -5.548 1.00 . A A . 217 LYS HD3 1 1
19 35253 1 1 103 LYS HE2 H -12.349 -0.606 -5.446 1.00 . A A . 217 LYS HE2 1 1
19 35254 1 1 103 LYS HE3 H -12.147 -0.542 -3.696 1.00 . A A . 217 LYS HE3 1 1
19 35255 1 1 103 LYS HG2 H -10.052 0.521 -5.949 1.00 . A A . 217 LYS HG2 1 1
19 35256 1 1 103 LYS HG3 H -9.869 0.146 -4.236 1.00 . A A . 217 LYS HG3 1 1
19 35257 1 1 103 LYS HZ1 H -14.494 -0.531 -4.470 1.00 . A A . 217 LYS HZ1 1 1
19 35258 1 1 103 LYS HZ2 H -14.222 0.987 -5.167 1.00 . A A . 217 LYS HZ2 1 1
19 35259 1 1 103 LYS HZ3 H -14.088 0.790 -3.493 1.00 . A A . 217 LYS HZ3 1 1
19 35260 1 1 103 LYS N N -8.901 2.942 -7.048 1.00 . A A . 217 LYS N 1 1
19 35261 1 1 103 LYS NZ N -13.922 0.336 -4.414 1.00 . A A . 217 LYS NZ 1 1
19 35262 1 1 103 LYS O O -9.894 5.431 -4.890 1.00 . A A . 217 LYS O 1 1
19 35263 1 1 104 LEU C C -7.238 7.054 -5.636 1.00 . A A . 218 LEU C 1 1
19 35264 1 1 104 LEU CA C -7.199 5.953 -4.576 1.00 . A A . 218 LEU CA 1 1
19 35265 1 1 104 LEU CB C -5.759 5.725 -4.105 1.00 . A A . 218 LEU CB 1 1
19 35266 1 1 104 LEU CD1 C -6.523 5.446 -1.723 1.00 . A A . 218 LEU CD1 1 1
19 35267 1 1 104 LEU CD2 C -5.892 3.439 -3.076 1.00 . A A . 218 LEU CD2 1 1
19 35268 1 1 104 LEU CG C -5.608 4.910 -2.815 1.00 . A A . 218 LEU CG 1 1
19 35269 1 1 104 LEU H H -7.172 3.992 -5.370 1.00 . A A . 218 LEU H 1 1
19 35270 1 1 104 LEU HA H -7.796 6.264 -3.732 1.00 . A A . 218 LEU HA 1 1
19 35271 1 1 104 LEU HB2 H -5.223 5.217 -4.892 1.00 . A A . 218 LEU HB2 1 1
19 35272 1 1 104 LEU HB3 H -5.302 6.689 -3.947 1.00 . A A . 218 LEU HB3 1 1
19 35273 1 1 104 LEU HD11 H -6.319 4.930 -0.796 1.00 . A A . 218 LEU HD11 1 1
19 35274 1 1 104 LEU HD12 H -7.553 5.284 -2.005 1.00 . A A . 218 LEU HD12 1 1
19 35275 1 1 104 LEU HD13 H -6.348 6.503 -1.592 1.00 . A A . 218 LEU HD13 1 1
19 35276 1 1 104 LEU HD21 H -5.209 3.067 -3.825 1.00 . A A . 218 LEU HD21 1 1
19 35277 1 1 104 LEU HD22 H -6.907 3.323 -3.425 1.00 . A A . 218 LEU HD22 1 1
19 35278 1 1 104 LEU HD23 H -5.760 2.879 -2.161 1.00 . A A . 218 LEU HD23 1 1
19 35279 1 1 104 LEU HG H -4.591 4.996 -2.463 1.00 . A A . 218 LEU HG 1 1
19 35280 1 1 104 LEU N N -7.770 4.718 -5.092 1.00 . A A . 218 LEU N 1 1
19 35281 1 1 104 LEU O O -7.221 8.240 -5.310 1.00 . A A . 218 LEU O 1 1
19 35282 1 1 105 SER C C -8.604 8.473 -7.898 1.00 . A A . 219 SER C 1 1
19 35283 1 1 105 SER CA C -7.353 7.613 -8.006 1.00 . A A . 219 SER CA 1 1
19 35284 1 1 105 SER CB C -7.339 6.887 -9.351 1.00 . A A . 219 SER CB 1 1
19 35285 1 1 105 SER H H -7.318 5.695 -7.110 1.00 . A A . 219 SER H 1 1
19 35286 1 1 105 SER HA H -6.483 8.249 -7.938 1.00 . A A . 219 SER HA 1 1
19 35287 1 1 105 SER HB2 H -6.378 6.418 -9.493 1.00 . A A . 219 SER HB2 1 1
19 35288 1 1 105 SER HB3 H -8.112 6.133 -9.359 1.00 . A A . 219 SER HB3 1 1
19 35289 1 1 105 SER HG H -6.731 8.151 -10.719 1.00 . A A . 219 SER HG 1 1
19 35290 1 1 105 SER N N -7.300 6.655 -6.907 1.00 . A A . 219 SER N 1 1
19 35291 1 1 105 SER O O -8.593 9.656 -8.238 1.00 . A A . 219 SER O 1 1
19 35292 1 1 105 SER OG O -7.569 7.788 -10.420 1.00 . A A . 219 SER OG 1 1
19 35293 1 1 106 HIS C C -10.899 9.569 -6.081 1.00 . A A . 220 HIS C 1 1
19 35294 1 1 106 HIS CA C -10.949 8.565 -7.241 1.00 . A A . 220 HIS CA 1 1
19 35295 1 1 106 HIS CB C -12.077 7.560 -7.006 1.00 . A A . 220 HIS CB 1 1
19 35296 1 1 106 HIS CD2 C -13.941 7.347 -8.798 1.00 . A A . 220 HIS CD2 1 1
19 35297 1 1 106 HIS CE1 C -12.914 5.977 -10.167 1.00 . A A . 220 HIS CE1 1 1
19 35298 1 1 106 HIS CG C -12.723 7.080 -8.268 1.00 . A A . 220 HIS CG 1 1
19 35299 1 1 106 HIS H H -9.617 6.919 -7.156 1.00 . A A . 220 HIS H 1 1
19 35300 1 1 106 HIS HA H -11.151 9.105 -8.155 1.00 . A A . 220 HIS HA 1 1
19 35301 1 1 106 HIS HB2 H -11.682 6.699 -6.488 1.00 . A A . 220 HIS HB2 1 1
19 35302 1 1 106 HIS HB3 H -12.840 8.021 -6.396 1.00 . A A . 220 HIS HB3 1 1
19 35303 1 1 106 HIS HD1 H -11.207 5.842 -9.047 1.00 . A A . 220 HIS HD1 1 1
19 35304 1 1 106 HIS HD2 H -14.699 7.989 -8.371 1.00 . A A . 220 HIS HD2 1 1
19 35305 1 1 106 HIS HE1 H -12.696 5.338 -11.010 1.00 . A A . 220 HIS HE1 1 1
19 35306 1 1 106 HIS N N -9.680 7.865 -7.411 1.00 . A A . 220 HIS N 1 1
19 35307 1 1 106 HIS ND1 N -12.105 6.219 -9.151 1.00 . A A . 220 HIS ND1 1 1
19 35308 1 1 106 HIS NE2 N -14.034 6.649 -9.977 1.00 . A A . 220 HIS NE2 1 1
19 35309 1 1 106 HIS O O -11.852 10.317 -5.868 1.00 . A A . 220 HIS O 1 1
19 35310 1 1 107 TYR C C -8.882 11.759 -4.658 1.00 . A A . 221 TYR C 1 1
19 35311 1 1 107 TYR CA C -9.639 10.503 -4.215 1.00 . A A . 221 TYR CA 1 1
19 35312 1 1 107 TYR CB C -8.894 9.811 -3.068 1.00 . A A . 221 TYR CB 1 1
19 35313 1 1 107 TYR CD1 C -10.018 11.013 -1.152 1.00 . A A . 221 TYR CD1 1 1
19 35314 1 1 107 TYR CD2 C -10.012 8.629 -1.136 1.00 . A A . 221 TYR CD2 1 1
19 35315 1 1 107 TYR CE1 C -10.712 11.024 0.042 1.00 . A A . 221 TYR CE1 1 1
19 35316 1 1 107 TYR CE2 C -10.707 8.631 0.058 1.00 . A A . 221 TYR CE2 1 1
19 35317 1 1 107 TYR CG C -9.656 9.818 -1.761 1.00 . A A . 221 TYR CG 1 1
19 35318 1 1 107 TYR CZ C -11.054 9.831 0.644 1.00 . A A . 221 TYR CZ 1 1
19 35319 1 1 107 TYR H H -9.061 8.981 -5.540 1.00 . A A . 221 TYR H 1 1
19 35320 1 1 107 TYR HA H -10.625 10.782 -3.876 1.00 . A A . 221 TYR HA 1 1
19 35321 1 1 107 TYR HB2 H -8.713 8.781 -3.337 1.00 . A A . 221 TYR HB2 1 1
19 35322 1 1 107 TYR HB3 H -7.947 10.305 -2.904 1.00 . A A . 221 TYR HB3 1 1
19 35323 1 1 107 TYR HD1 H -9.748 11.946 -1.626 1.00 . A A . 221 TYR HD1 1 1
19 35324 1 1 107 TYR HD2 H -9.738 7.692 -1.596 1.00 . A A . 221 TYR HD2 1 1
19 35325 1 1 107 TYR HE1 H -10.985 11.963 0.500 1.00 . A A . 221 TYR HE1 1 1
19 35326 1 1 107 TYR HE2 H -10.975 7.697 0.529 1.00 . A A . 221 TYR HE2 1 1
19 35327 1 1 107 TYR HH H -11.243 10.319 2.493 1.00 . A A . 221 TYR HH 1 1
19 35328 1 1 107 TYR N N -9.792 9.588 -5.335 1.00 . A A . 221 TYR N 1 1
19 35329 1 1 107 TYR O O -7.656 11.742 -4.758 1.00 . A A . 221 TYR O 1 1
19 35330 1 1 107 TYR OH O -11.747 9.837 1.832 1.00 . A A . 221 TYR OH 1 1
19 35331 1 1 108 PRO C C -8.092 14.722 -4.265 1.00 . A A . 222 PRO C 1 1
19 35332 1 1 108 PRO CA C -8.960 14.118 -5.361 1.00 . A A . 222 PRO CA 1 1
19 35333 1 1 108 PRO CB C -10.140 15.039 -5.681 1.00 . A A . 222 PRO CB 1 1
19 35334 1 1 108 PRO CD C -11.062 13.005 -4.840 1.00 . A A . 222 PRO CD 1 1
19 35335 1 1 108 PRO CG C -11.277 14.486 -4.896 1.00 . A A . 222 PRO CG 1 1
19 35336 1 1 108 PRO HA H -8.362 13.971 -6.250 1.00 . A A . 222 PRO HA 1 1
19 35337 1 1 108 PRO HB2 H -9.904 16.049 -5.378 1.00 . A A . 222 PRO HB2 1 1
19 35338 1 1 108 PRO HB3 H -10.344 15.013 -6.741 1.00 . A A . 222 PRO HB3 1 1
19 35339 1 1 108 PRO HD2 H -11.427 12.606 -3.905 1.00 . A A . 222 PRO HD2 1 1
19 35340 1 1 108 PRO HD3 H -11.545 12.521 -5.674 1.00 . A A . 222 PRO HD3 1 1
19 35341 1 1 108 PRO HG2 H -11.273 14.900 -3.899 1.00 . A A . 222 PRO HG2 1 1
19 35342 1 1 108 PRO HG3 H -12.209 14.708 -5.392 1.00 . A A . 222 PRO HG3 1 1
19 35343 1 1 108 PRO N N -9.595 12.870 -4.932 1.00 . A A . 222 PRO N 1 1
19 35344 1 1 108 PRO O O -7.115 15.416 -4.544 1.00 . A A . 222 PRO O 1 1
19 35345 1 1 109 ALA C C -6.332 14.315 -1.806 1.00 . A A . 223 ALA C 1 1
19 35346 1 1 109 ALA CA C -7.709 14.956 -1.878 1.00 . A A . 223 ALA CA 1 1
19 35347 1 1 109 ALA CB C -8.485 14.714 -0.594 1.00 . A A . 223 ALA CB 1 1
19 35348 1 1 109 ALA H H -9.241 13.884 -2.860 1.00 . A A . 223 ALA H 1 1
19 35349 1 1 109 ALA HA H -7.587 16.019 -2.011 1.00 . A A . 223 ALA HA 1 1
19 35350 1 1 109 ALA HB1 H -9.130 13.857 -0.722 1.00 . A A . 223 ALA HB1 1 1
19 35351 1 1 109 ALA HB2 H -9.083 15.584 -0.367 1.00 . A A . 223 ALA HB2 1 1
19 35352 1 1 109 ALA HB3 H -7.794 14.528 0.215 1.00 . A A . 223 ALA HB3 1 1
19 35353 1 1 109 ALA N N -8.455 14.446 -3.018 1.00 . A A . 223 ALA N 1 1
19 35354 1 1 109 ALA O O -5.333 14.992 -1.564 1.00 . A A . 223 ALA O 1 1
19 35355 1 1 110 ILE C C -4.220 12.675 -3.264 1.00 . A A . 224 ILE C 1 1
19 35356 1 1 110 ILE CA C -5.013 12.297 -2.032 1.00 . A A . 224 ILE CA 1 1
19 35357 1 1 110 ILE CB C -5.212 10.772 -2.009 1.00 . A A . 224 ILE CB 1 1
19 35358 1 1 110 ILE CD1 C -6.536 8.897 -0.908 1.00 . A A . 224 ILE CD1 1 1
19 35359 1 1 110 ILE CG1 C -6.237 10.380 -0.941 1.00 . A A . 224 ILE CG1 1 1
19 35360 1 1 110 ILE CG2 C -3.887 10.076 -1.761 1.00 . A A . 224 ILE CG2 1 1
19 35361 1 1 110 ILE H H -7.104 12.526 -2.250 1.00 . A A . 224 ILE H 1 1
19 35362 1 1 110 ILE HA H -4.460 12.596 -1.152 1.00 . A A . 224 ILE HA 1 1
19 35363 1 1 110 ILE HB H -5.574 10.464 -2.980 1.00 . A A . 224 ILE HB 1 1
19 35364 1 1 110 ILE HD11 H -7.276 8.696 -0.148 1.00 . A A . 224 ILE HD11 1 1
19 35365 1 1 110 ILE HD12 H -5.632 8.351 -0.684 1.00 . A A . 224 ILE HD12 1 1
19 35366 1 1 110 ILE HD13 H -6.916 8.585 -1.870 1.00 . A A . 224 ILE HD13 1 1
19 35367 1 1 110 ILE HG12 H -5.861 10.663 0.030 1.00 . A A . 224 ILE HG12 1 1
19 35368 1 1 110 ILE HG13 H -7.163 10.901 -1.130 1.00 . A A . 224 ILE HG13 1 1
19 35369 1 1 110 ILE HG21 H -3.858 9.149 -2.312 1.00 . A A . 224 ILE HG21 1 1
19 35370 1 1 110 ILE HG22 H -3.779 9.872 -0.707 1.00 . A A . 224 ILE HG22 1 1
19 35371 1 1 110 ILE HG23 H -3.080 10.715 -2.090 1.00 . A A . 224 ILE HG23 1 1
19 35372 1 1 110 ILE N N -6.279 13.011 -2.043 1.00 . A A . 224 ILE N 1 1
19 35373 1 1 110 ILE O O -3.086 13.146 -3.177 1.00 . A A . 224 ILE O 1 1
19 35374 1 1 111 ALA C C -3.823 14.312 -5.690 1.00 . A A . 225 ALA C 1 1
19 35375 1 1 111 ALA CA C -4.241 12.848 -5.692 1.00 . A A . 225 ALA CA 1 1
19 35376 1 1 111 ALA CB C -5.209 12.578 -6.828 1.00 . A A . 225 ALA CB 1 1
19 35377 1 1 111 ALA H H -5.762 12.138 -4.410 1.00 . A A . 225 ALA H 1 1
19 35378 1 1 111 ALA HA H -3.364 12.230 -5.834 1.00 . A A . 225 ALA HA 1 1
19 35379 1 1 111 ALA HB1 H -4.853 13.057 -7.726 1.00 . A A . 225 ALA HB1 1 1
19 35380 1 1 111 ALA HB2 H -6.182 12.973 -6.569 1.00 . A A . 225 ALA HB2 1 1
19 35381 1 1 111 ALA HB3 H -5.285 11.513 -6.989 1.00 . A A . 225 ALA HB3 1 1
19 35382 1 1 111 ALA N N -4.851 12.496 -4.419 1.00 . A A . 225 ALA N 1 1
19 35383 1 1 111 ALA O O -2.853 14.693 -6.345 1.00 . A A . 225 ALA O 1 1
19 35384 1 1 112 ALA C C -2.770 16.750 -4.451 1.00 . A A . 226 ALA C 1 1
19 35385 1 1 112 ALA CA C -4.239 16.555 -4.813 1.00 . A A . 226 ALA CA 1 1
19 35386 1 1 112 ALA CB C -5.137 17.221 -3.783 1.00 . A A . 226 ALA CB 1 1
19 35387 1 1 112 ALA H H -5.309 14.769 -4.411 1.00 . A A . 226 ALA H 1 1
19 35388 1 1 112 ALA HA H -4.427 17.013 -5.774 1.00 . A A . 226 ALA HA 1 1
19 35389 1 1 112 ALA HB1 H -5.649 16.462 -3.212 1.00 . A A . 226 ALA HB1 1 1
19 35390 1 1 112 ALA HB2 H -5.861 17.841 -4.288 1.00 . A A . 226 ALA HB2 1 1
19 35391 1 1 112 ALA HB3 H -4.541 17.830 -3.120 1.00 . A A . 226 ALA HB3 1 1
19 35392 1 1 112 ALA N N -4.553 15.133 -4.924 1.00 . A A . 226 ALA N 1 1
19 35393 1 1 112 ALA O O -2.159 17.754 -4.816 1.00 . A A . 226 ALA O 1 1
19 35394 1 1 113 ALA C C 0.081 16.096 -4.599 1.00 . A A . 227 ALA C 1 1
19 35395 1 1 113 ALA CA C -0.788 15.807 -3.374 1.00 . A A . 227 ALA CA 1 1
19 35396 1 1 113 ALA CB C -0.374 14.495 -2.725 1.00 . A A . 227 ALA CB 1 1
19 35397 1 1 113 ALA H H -2.731 14.974 -3.506 1.00 . A A . 227 ALA H 1 1
19 35398 1 1 113 ALA HA H -0.658 16.602 -2.653 1.00 . A A . 227 ALA HA 1 1
19 35399 1 1 113 ALA HB1 H 0.669 14.540 -2.450 1.00 . A A . 227 ALA HB1 1 1
19 35400 1 1 113 ALA HB2 H -0.527 13.684 -3.422 1.00 . A A . 227 ALA HB2 1 1
19 35401 1 1 113 ALA HB3 H -0.972 14.326 -1.841 1.00 . A A . 227 ALA HB3 1 1
19 35402 1 1 113 ALA N N -2.198 15.762 -3.753 1.00 . A A . 227 ALA N 1 1
19 35403 1 1 113 ALA O O 1.158 16.684 -4.490 1.00 . A A . 227 ALA O 1 1
19 35404 1 1 114 LEU C C 0.104 17.368 -7.465 1.00 . A A . 228 LEU C 1 1
19 35405 1 1 114 LEU CA C 0.282 15.921 -7.022 1.00 . A A . 228 LEU CA 1 1
19 35406 1 1 114 LEU CB C -0.249 14.982 -8.106 1.00 . A A . 228 LEU CB 1 1
19 35407 1 1 114 LEU CD1 C -1.552 12.884 -8.492 1.00 . A A . 228 LEU CD1 1 1
19 35408 1 1 114 LEU CD2 C 0.846 12.753 -7.803 1.00 . A A . 228 LEU CD2 1 1
19 35409 1 1 114 LEU CG C -0.452 13.532 -7.670 1.00 . A A . 228 LEU CG 1 1
19 35410 1 1 114 LEU H H -1.287 15.245 -5.790 1.00 . A A . 228 LEU H 1 1
19 35411 1 1 114 LEU HA H 1.329 15.723 -6.865 1.00 . A A . 228 LEU HA 1 1
19 35412 1 1 114 LEU HB2 H -1.197 15.369 -8.452 1.00 . A A . 228 LEU HB2 1 1
19 35413 1 1 114 LEU HB3 H 0.446 14.992 -8.932 1.00 . A A . 228 LEU HB3 1 1
19 35414 1 1 114 LEU HD11 H -1.812 11.931 -8.055 1.00 . A A . 228 LEU HD11 1 1
19 35415 1 1 114 LEU HD12 H -1.203 12.735 -9.503 1.00 . A A . 228 LEU HD12 1 1
19 35416 1 1 114 LEU HD13 H -2.420 13.526 -8.500 1.00 . A A . 228 LEU HD13 1 1
19 35417 1 1 114 LEU HD21 H 0.962 12.418 -8.824 1.00 . A A . 228 LEU HD21 1 1
19 35418 1 1 114 LEU HD22 H 0.822 11.896 -7.145 1.00 . A A . 228 LEU HD22 1 1
19 35419 1 1 114 LEU HD23 H 1.677 13.388 -7.537 1.00 . A A . 228 LEU HD23 1 1
19 35420 1 1 114 LEU HG H -0.756 13.510 -6.631 1.00 . A A . 228 LEU HG 1 1
19 35421 1 1 114 LEU N N -0.417 15.693 -5.769 1.00 . A A . 228 LEU N 1 1
19 35422 1 1 114 LEU O O 0.996 17.958 -8.073 1.00 . A A . 228 LEU O 1 1
19 35423 1 1 115 ASP C C -1.086 20.276 -6.361 1.00 . A A . 229 ASP C 1 1
19 35424 1 1 115 ASP CA C -1.362 19.314 -7.517 1.00 . A A . 229 ASP CA 1 1
19 35425 1 1 115 ASP CB C -2.822 19.435 -7.949 1.00 . A A . 229 ASP CB 1 1
19 35426 1 1 115 ASP CG C -3.006 19.211 -9.437 1.00 . A A . 229 ASP CG 1 1
19 35427 1 1 115 ASP H H -1.737 17.411 -6.663 1.00 . A A . 229 ASP H 1 1
19 35428 1 1 115 ASP HA H -0.729 19.580 -8.348 1.00 . A A . 229 ASP HA 1 1
19 35429 1 1 115 ASP HB2 H -3.408 18.700 -7.418 1.00 . A A . 229 ASP HB2 1 1
19 35430 1 1 115 ASP HB3 H -3.182 20.423 -7.703 1.00 . A A . 229 ASP HB3 1 1
19 35431 1 1 115 ASP N N -1.062 17.934 -7.152 1.00 . A A . 229 ASP N 1 1
19 35432 1 1 115 ASP O O -1.603 21.394 -6.340 1.00 . A A . 229 ASP O 1 1
19 35433 1 1 115 ASP OD1 O -2.184 18.483 -10.033 1.00 . A A . 229 ASP OD1 1 1
19 35434 1 1 115 ASP OD2 O -3.970 19.764 -10.006 1.00 . A A . 229 ASP OD2 1 1
19 35435 1 1 116 ARG C C 1.241 21.591 -4.571 1.00 . A A . 230 ARG C 1 1
19 35436 1 1 116 ARG CA C 0.061 20.678 -4.254 1.00 . A A . 230 ARG CA 1 1
19 35437 1 1 116 ARG CB C 0.389 19.805 -3.040 1.00 . A A . 230 ARG CB 1 1
19 35438 1 1 116 ARG CD C -0.537 20.906 -0.974 1.00 . A A . 230 ARG CD 1 1
19 35439 1 1 116 ARG CG C 0.713 20.601 -1.786 1.00 . A A . 230 ARG CG 1 1
19 35440 1 1 116 ARG CZ C -1.760 22.933 -0.267 1.00 . A A . 230 ARG CZ 1 1
19 35441 1 1 116 ARG H H 0.113 18.948 -5.468 1.00 . A A . 230 ARG H 1 1
19 35442 1 1 116 ARG HA H -0.798 21.287 -4.026 1.00 . A A . 230 ARG HA 1 1
19 35443 1 1 116 ARG HB2 H -0.460 19.172 -2.829 1.00 . A A . 230 ARG HB2 1 1
19 35444 1 1 116 ARG HB3 H 1.240 19.185 -3.277 1.00 . A A . 230 ARG HB3 1 1
19 35445 1 1 116 ARG HD2 H -1.334 20.257 -1.305 1.00 . A A . 230 ARG HD2 1 1
19 35446 1 1 116 ARG HD3 H -0.328 20.716 0.068 1.00 . A A . 230 ARG HD3 1 1
19 35447 1 1 116 ARG HE H -0.640 22.784 -1.913 1.00 . A A . 230 ARG HE 1 1
19 35448 1 1 116 ARG HG2 H 1.395 20.028 -1.175 1.00 . A A . 230 ARG HG2 1 1
19 35449 1 1 116 ARG HG3 H 1.180 21.532 -2.073 1.00 . A A . 230 ARG HG3 1 1
19 35450 1 1 116 ARG HH11 H -1.983 21.357 0.986 1.00 . A A . 230 ARG HH11 1 1
19 35451 1 1 116 ARG HH12 H -2.824 22.798 1.448 1.00 . A A . 230 ARG HH12 1 1
19 35452 1 1 116 ARG HH21 H -1.745 24.672 -1.296 1.00 . A A . 230 ARG HH21 1 1
19 35453 1 1 116 ARG HH22 H -2.690 24.676 0.156 1.00 . A A . 230 ARG HH22 1 1
19 35454 1 1 116 ARG N N -0.272 19.844 -5.402 1.00 . A A . 230 ARG N 1 1
19 35455 1 1 116 ARG NE N -0.964 22.296 -1.127 1.00 . A A . 230 ARG NE 1 1
19 35456 1 1 116 ARG NH1 N -2.227 22.311 0.811 1.00 . A A . 230 ARG NH1 1 1
19 35457 1 1 116 ARG NH2 N -2.093 24.197 -0.487 1.00 . A A . 230 ARG NH2 1 1
19 35458 1 1 116 ARG O O 1.112 22.816 -4.562 1.00 . A A . 230 ARG O 1 1
19 35459 1 1 117 ASN C C 3.831 21.759 -6.681 1.00 . A A . 231 ASN C 1 1
19 35460 1 1 117 ASN CA C 3.593 21.739 -5.173 1.00 . A A . 231 ASN CA 1 1
19 35461 1 1 117 ASN CB C 4.803 21.136 -4.455 1.00 . A A . 231 ASN CB 1 1
19 35462 1 1 117 ASN CG C 5.873 22.167 -4.158 1.00 . A A . 231 ASN CG 1 1
19 35463 1 1 117 ASN H H 2.423 20.006 -4.841 1.00 . A A . 231 ASN H 1 1
19 35464 1 1 117 ASN HA H 3.451 22.752 -4.830 1.00 . A A . 231 ASN HA 1 1
19 35465 1 1 117 ASN HB2 H 4.479 20.701 -3.521 1.00 . A A . 231 ASN HB2 1 1
19 35466 1 1 117 ASN HB3 H 5.233 20.364 -5.076 1.00 . A A . 231 ASN HB3 1 1
19 35467 1 1 117 ASN HD21 H 7.285 20.919 -4.793 1.00 . A A . 231 ASN HD21 1 1
19 35468 1 1 117 ASN HD22 H 7.838 22.462 -4.243 1.00 . A A . 231 ASN HD22 1 1
19 35469 1 1 117 ASN N N 2.387 20.985 -4.851 1.00 . A A . 231 ASN N 1 1
19 35470 1 1 117 ASN ND2 N 7.126 21.814 -4.425 1.00 . A A . 231 ASN ND2 1 1
19 35471 1 1 117 ASN O O 4.740 21.101 -7.187 1.00 . A A . 231 ASN O 1 1
19 35472 1 1 117 ASN OD1 O 5.578 23.269 -3.694 1.00 . A A . 231 ASN OD1 1 1
19 35473 1 1 118 VAL C C 2.272 23.773 -9.379 1.00 . A A . 232 VAL C 1 1
19 35474 1 1 118 VAL CA C 3.125 22.625 -8.841 1.00 . A A . 232 VAL CA 1 1
19 35475 1 1 118 VAL CB C 2.714 21.308 -9.535 1.00 . A A . 232 VAL CB 1 1
19 35476 1 1 118 VAL CG1 C 1.257 20.975 -9.245 1.00 . A A . 232 VAL CG1 1 1
19 35477 1 1 118 VAL CG2 C 2.966 21.386 -11.036 1.00 . A A . 232 VAL CG2 1 1
19 35478 1 1 118 VAL H H 2.301 23.020 -6.933 1.00 . A A . 232 VAL H 1 1
19 35479 1 1 118 VAL HA H 4.161 22.822 -9.076 1.00 . A A . 232 VAL HA 1 1
19 35480 1 1 118 VAL HB H 3.324 20.512 -9.133 1.00 . A A . 232 VAL HB 1 1
19 35481 1 1 118 VAL HG11 H 0.617 21.670 -9.768 1.00 . A A . 232 VAL HG11 1 1
19 35482 1 1 118 VAL HG12 H 1.075 21.048 -8.182 1.00 . A A . 232 VAL HG12 1 1
19 35483 1 1 118 VAL HG13 H 1.044 19.969 -9.578 1.00 . A A . 232 VAL HG13 1 1
19 35484 1 1 118 VAL HG21 H 3.002 22.420 -11.342 1.00 . A A . 232 VAL HG21 1 1
19 35485 1 1 118 VAL HG22 H 2.168 20.883 -11.562 1.00 . A A . 232 VAL HG22 1 1
19 35486 1 1 118 VAL HG23 H 3.906 20.909 -11.267 1.00 . A A . 232 VAL HG23 1 1
19 35487 1 1 118 VAL N N 3.007 22.520 -7.393 1.00 . A A . 232 VAL N 1 1
19 35488 1 1 118 VAL O O 1.128 23.957 -8.963 1.00 . A A . 232 VAL O 1 1
19 35489 1 1 119 LYS C C 1.756 26.696 -9.837 1.00 . A A . 233 LYS C 1 1
19 35490 1 1 119 LYS CA C 2.131 25.668 -10.901 1.00 . A A . 233 LYS CA 1 1
19 35491 1 1 119 LYS CB C 0.875 25.183 -11.629 1.00 . A A . 233 LYS CB 1 1
19 35492 1 1 119 LYS CD C 1.651 25.545 -13.990 1.00 . A A . 233 LYS CD 1 1
19 35493 1 1 119 LYS CE C 1.146 25.836 -15.394 1.00 . A A . 233 LYS CE 1 1
19 35494 1 1 119 LYS CG C 0.614 25.907 -12.939 1.00 . A A . 233 LYS CG 1 1
19 35495 1 1 119 LYS H H 3.753 24.341 -10.596 1.00 . A A . 233 LYS H 1 1
19 35496 1 1 119 LYS HA H 2.793 26.134 -11.615 1.00 . A A . 233 LYS HA 1 1
19 35497 1 1 119 LYS HB2 H 0.979 24.129 -11.840 1.00 . A A . 233 LYS HB2 1 1
19 35498 1 1 119 LYS HB3 H 0.019 25.328 -10.986 1.00 . A A . 233 LYS HB3 1 1
19 35499 1 1 119 LYS HD2 H 2.545 26.125 -13.814 1.00 . A A . 233 LYS HD2 1 1
19 35500 1 1 119 LYS HD3 H 1.879 24.493 -13.909 1.00 . A A . 233 LYS HD3 1 1
19 35501 1 1 119 LYS HE2 H 0.066 25.814 -15.387 1.00 . A A . 233 LYS HE2 1 1
19 35502 1 1 119 LYS HE3 H 1.483 26.818 -15.688 1.00 . A A . 233 LYS HE3 1 1
19 35503 1 1 119 LYS HG2 H -0.364 25.631 -13.304 1.00 . A A . 233 LYS HG2 1 1
19 35504 1 1 119 LYS HG3 H 0.648 26.973 -12.764 1.00 . A A . 233 LYS HG3 1 1
19 35505 1 1 119 LYS HZ1 H 1.228 23.902 -16.182 1.00 . A A . 233 LYS HZ1 1 1
19 35506 1 1 119 LYS HZ2 H 2.677 24.764 -16.326 1.00 . A A . 233 LYS HZ2 1 1
19 35507 1 1 119 LYS HZ3 H 1.376 25.124 -17.345 1.00 . A A . 233 LYS HZ3 1 1
19 35508 1 1 119 LYS N N 2.837 24.540 -10.306 1.00 . A A . 233 LYS N 1 1
19 35509 1 1 119 LYS NZ N 1.641 24.837 -16.381 1.00 . A A . 233 LYS NZ 1 1
19 35510 1 1 119 LYS O O 2.425 27.748 -9.770 1.00 . A A . 233 LYS O 1 1
19 35511 1 1 119 LYS OXT O 0.794 26.440 -9.082 1.00 . A A . 233 LYS OXT 1 1
20 35512 1 1 1 GLY C C 18.136 3.021 -13.341 1.00 . A A . 115 GLY C 1 1
20 35513 1 1 1 GLY CA C 17.400 4.285 -13.738 1.00 . A A . 115 GLY CA 1 1
20 35514 1 1 1 GLY H1 H 16.926 5.180 -15.565 1.00 . A A . 115 GLY H1 1 1
20 35515 1 1 1 GLY H2 H 15.910 3.894 -15.149 1.00 . A A . 115 GLY H2 1 1
20 35516 1 1 1 GLY H3 H 17.478 3.587 -15.705 1.00 . A A . 115 GLY H3 1 1
20 35517 1 1 1 GLY HA2 H 18.072 5.125 -13.642 1.00 . A A . 115 GLY HA2 1 1
20 35518 1 1 1 GLY HA3 H 16.565 4.428 -13.069 1.00 . A A . 115 GLY HA3 1 1
20 35519 1 1 1 GLY N N 16.893 4.233 -15.138 1.00 . A A . 115 GLY N 1 1
20 35520 1 1 1 GLY O O 18.403 2.161 -14.181 1.00 . A A . 115 GLY O 1 1
20 35521 1 1 2 SER C C 18.284 0.919 -10.625 1.00 . A A . 116 SER C 1 1
20 35522 1 1 2 SER CA C 19.176 1.740 -11.550 1.00 . A A . 116 SER CA 1 1
20 35523 1 1 2 SER CB C 20.442 2.171 -10.807 1.00 . A A . 116 SER CB 1 1
20 35524 1 1 2 SER H H 18.225 3.628 -11.438 1.00 . A A . 116 SER H 1 1
20 35525 1 1 2 SER HA H 19.456 1.128 -12.395 1.00 . A A . 116 SER HA 1 1
20 35526 1 1 2 SER HB2 H 21.026 2.819 -11.442 1.00 . A A . 116 SER HB2 1 1
20 35527 1 1 2 SER HB3 H 20.165 2.701 -9.907 1.00 . A A . 116 SER HB3 1 1
20 35528 1 1 2 SER HG H 21.817 0.826 -11.180 1.00 . A A . 116 SER HG 1 1
20 35529 1 1 2 SER N N 18.466 2.909 -12.058 1.00 . A A . 116 SER N 1 1
20 35530 1 1 2 SER O O 17.781 1.425 -9.622 1.00 . A A . 116 SER O 1 1
20 35531 1 1 2 SER OG O 21.232 1.049 -10.452 1.00 . A A . 116 SER OG 1 1
20 35532 1 1 3 GLU C C 15.829 -0.735 -10.093 1.00 . A A . 117 GLU C 1 1
20 35533 1 1 3 GLU CA C 17.265 -1.244 -10.170 1.00 . A A . 117 GLU CA 1 1
20 35534 1 1 3 GLU CB C 17.842 -1.387 -8.760 1.00 . A A . 117 GLU CB 1 1
20 35535 1 1 3 GLU CD C 19.231 -2.814 -7.206 1.00 . A A . 117 GLU CD 1 1
20 35536 1 1 3 GLU CG C 18.907 -2.466 -8.645 1.00 . A A . 117 GLU CG 1 1
20 35537 1 1 3 GLU H H 18.524 -0.695 -11.780 1.00 . A A . 117 GLU H 1 1
20 35538 1 1 3 GLU HA H 17.265 -2.213 -10.648 1.00 . A A . 117 GLU HA 1 1
20 35539 1 1 3 GLU HB2 H 18.281 -0.445 -8.467 1.00 . A A . 117 GLU HB2 1 1
20 35540 1 1 3 GLU HB3 H 17.041 -1.629 -8.078 1.00 . A A . 117 GLU HB3 1 1
20 35541 1 1 3 GLU HG2 H 18.556 -3.356 -9.144 1.00 . A A . 117 GLU HG2 1 1
20 35542 1 1 3 GLU HG3 H 19.808 -2.116 -9.128 1.00 . A A . 117 GLU HG3 1 1
20 35543 1 1 3 GLU N N 18.094 -0.351 -10.969 1.00 . A A . 117 GLU N 1 1
20 35544 1 1 3 GLU O O 15.524 0.367 -10.549 1.00 . A A . 117 GLU O 1 1
20 35545 1 1 3 GLU OE1 O 18.299 -2.828 -6.374 1.00 . A A . 117 GLU OE1 1 1
20 35546 1 1 3 GLU OE2 O 20.417 -3.071 -6.909 1.00 . A A . 117 GLU OE2 1 1
20 35547 1 1 4 TRP C C 13.376 -0.033 -8.384 1.00 . A A . 118 TRP C 1 1
20 35548 1 1 4 TRP CA C 13.546 -1.183 -9.369 1.00 . A A . 118 TRP CA 1 1
20 35549 1 1 4 TRP CB C 12.734 -2.388 -8.898 1.00 . A A . 118 TRP CB 1 1
20 35550 1 1 4 TRP CD1 C 13.796 -4.667 -9.386 1.00 . A A . 118 TRP CD1 1 1
20 35551 1 1 4 TRP CD2 C 12.393 -3.948 -10.975 1.00 . A A . 118 TRP CD2 1 1
20 35552 1 1 4 TRP CE2 C 12.905 -5.201 -11.363 1.00 . A A . 118 TRP CE2 1 1
20 35553 1 1 4 TRP CE3 C 11.488 -3.301 -11.821 1.00 . A A . 118 TRP CE3 1 1
20 35554 1 1 4 TRP CG C 12.976 -3.624 -9.708 1.00 . A A . 118 TRP CG 1 1
20 35555 1 1 4 TRP CH2 C 11.654 -5.162 -13.365 1.00 . A A . 118 TRP CH2 1 1
20 35556 1 1 4 TRP CZ2 C 12.542 -5.818 -12.556 1.00 . A A . 118 TRP CZ2 1 1
20 35557 1 1 4 TRP CZ3 C 11.128 -3.914 -13.006 1.00 . A A . 118 TRP CZ3 1 1
20 35558 1 1 4 TRP H H 15.258 -2.411 -9.167 1.00 . A A . 118 TRP H 1 1
20 35559 1 1 4 TRP HA H 13.182 -0.871 -10.336 1.00 . A A . 118 TRP HA 1 1
20 35560 1 1 4 TRP HB2 H 12.993 -2.605 -7.874 1.00 . A A . 118 TRP HB2 1 1
20 35561 1 1 4 TRP HB3 H 11.681 -2.150 -8.953 1.00 . A A . 118 TRP HB3 1 1
20 35562 1 1 4 TRP HD1 H 14.384 -4.721 -8.482 1.00 . A A . 118 TRP HD1 1 1
20 35563 1 1 4 TRP HE1 H 14.263 -6.461 -10.375 1.00 . A A . 118 TRP HE1 1 1
20 35564 1 1 4 TRP HE3 H 11.071 -2.338 -11.563 1.00 . A A . 118 TRP HE3 1 1
20 35565 1 1 4 TRP HH2 H 11.345 -5.604 -14.301 1.00 . A A . 118 TRP HH2 1 1
20 35566 1 1 4 TRP HZ2 H 12.938 -6.780 -12.846 1.00 . A A . 118 TRP HZ2 1 1
20 35567 1 1 4 TRP HZ3 H 10.430 -3.429 -13.673 1.00 . A A . 118 TRP HZ3 1 1
20 35568 1 1 4 TRP N N 14.951 -1.546 -9.511 1.00 . A A . 118 TRP N 1 1
20 35569 1 1 4 TRP NE1 N 13.760 -5.619 -10.376 1.00 . A A . 118 TRP NE1 1 1
20 35570 1 1 4 TRP O O 14.212 0.172 -7.504 1.00 . A A . 118 TRP O 1 1
20 35571 1 1 5 ARG C C 11.012 1.431 -6.570 1.00 . A A . 119 ARG C 1 1
20 35572 1 1 5 ARG CA C 12.003 1.834 -7.655 1.00 . A A . 119 ARG CA 1 1
20 35573 1 1 5 ARG CB C 11.450 3.013 -8.459 1.00 . A A . 119 ARG CB 1 1
20 35574 1 1 5 ARG CD C 10.767 5.097 -7.220 1.00 . A A . 119 ARG CD 1 1
20 35575 1 1 5 ARG CG C 11.897 4.370 -7.935 1.00 . A A . 119 ARG CG 1 1
20 35576 1 1 5 ARG CZ C 10.573 7.008 -5.665 1.00 . A A . 119 ARG CZ 1 1
20 35577 1 1 5 ARG H H 11.656 0.493 -9.254 1.00 . A A . 119 ARG H 1 1
20 35578 1 1 5 ARG HA H 12.929 2.130 -7.187 1.00 . A A . 119 ARG HA 1 1
20 35579 1 1 5 ARG HB2 H 11.781 2.920 -9.483 1.00 . A A . 119 ARG HB2 1 1
20 35580 1 1 5 ARG HB3 H 10.370 2.974 -8.434 1.00 . A A . 119 ARG HB3 1 1
20 35581 1 1 5 ARG HD2 H 10.219 5.683 -7.943 1.00 . A A . 119 ARG HD2 1 1
20 35582 1 1 5 ARG HD3 H 10.108 4.366 -6.776 1.00 . A A . 119 ARG HD3 1 1
20 35583 1 1 5 ARG HE H 12.166 5.814 -5.825 1.00 . A A . 119 ARG HE 1 1
20 35584 1 1 5 ARG HG2 H 12.712 4.227 -7.242 1.00 . A A . 119 ARG HG2 1 1
20 35585 1 1 5 ARG HG3 H 12.231 4.973 -8.767 1.00 . A A . 119 ARG HG3 1 1
20 35586 1 1 5 ARG HH11 H 8.935 6.717 -6.820 1.00 . A A . 119 ARG HH11 1 1
20 35587 1 1 5 ARG HH12 H 8.839 8.047 -5.716 1.00 . A A . 119 ARG HH12 1 1
20 35588 1 1 5 ARG HH21 H 12.030 7.562 -4.379 1.00 . A A . 119 ARG HH21 1 1
20 35589 1 1 5 ARG HH22 H 10.592 8.526 -4.333 1.00 . A A . 119 ARG HH22 1 1
20 35590 1 1 5 ARG N N 12.287 0.709 -8.535 1.00 . A A . 119 ARG N 1 1
20 35591 1 1 5 ARG NE N 11.266 5.987 -6.172 1.00 . A A . 119 ARG NE 1 1
20 35592 1 1 5 ARG NH1 N 9.348 7.279 -6.104 1.00 . A A . 119 ARG NH1 1 1
20 35593 1 1 5 ARG NH2 N 11.109 7.760 -4.714 1.00 . A A . 119 ARG NH2 1 1
20 35594 1 1 5 ARG O O 9.948 0.883 -6.859 1.00 . A A . 119 ARG O 1 1
20 35595 1 1 6 ARG C C 9.271 2.232 -4.166 1.00 . A A . 120 ARG C 1 1
20 35596 1 1 6 ARG CA C 10.518 1.360 -4.190 1.00 . A A . 120 ARG CA 1 1
20 35597 1 1 6 ARG CB C 11.287 1.512 -2.876 1.00 . A A . 120 ARG CB 1 1
20 35598 1 1 6 ARG CD C 13.559 1.316 -1.821 1.00 . A A . 120 ARG CD 1 1
20 35599 1 1 6 ARG CG C 12.593 0.736 -2.841 1.00 . A A . 120 ARG CG 1 1
20 35600 1 1 6 ARG CZ C 14.778 3.440 -1.503 1.00 . A A . 120 ARG CZ 1 1
20 35601 1 1 6 ARG H H 12.235 2.133 -5.154 1.00 . A A . 120 ARG H 1 1
20 35602 1 1 6 ARG HA H 10.212 0.331 -4.301 1.00 . A A . 120 ARG HA 1 1
20 35603 1 1 6 ARG HB2 H 11.510 2.558 -2.723 1.00 . A A . 120 ARG HB2 1 1
20 35604 1 1 6 ARG HB3 H 10.664 1.165 -2.066 1.00 . A A . 120 ARG HB3 1 1
20 35605 1 1 6 ARG HD2 H 13.017 1.527 -0.911 1.00 . A A . 120 ARG HD2 1 1
20 35606 1 1 6 ARG HD3 H 14.330 0.587 -1.619 1.00 . A A . 120 ARG HD3 1 1
20 35607 1 1 6 ARG HE H 14.159 2.724 -3.260 1.00 . A A . 120 ARG HE 1 1
20 35608 1 1 6 ARG HG2 H 12.382 -0.290 -2.579 1.00 . A A . 120 ARG HG2 1 1
20 35609 1 1 6 ARG HG3 H 13.049 0.774 -3.819 1.00 . A A . 120 ARG HG3 1 1
20 35610 1 1 6 ARG HH11 H 14.430 2.426 0.215 1.00 . A A . 120 ARG HH11 1 1
20 35611 1 1 6 ARG HH12 H 15.283 3.921 0.397 1.00 . A A . 120 ARG HH12 1 1
20 35612 1 1 6 ARG HH21 H 15.280 4.686 -3.013 1.00 . A A . 120 ARG HH21 1 1
20 35613 1 1 6 ARG HH22 H 15.764 5.202 -1.431 1.00 . A A . 120 ARG HH22 1 1
20 35614 1 1 6 ARG N N 11.372 1.699 -5.320 1.00 . A A . 120 ARG N 1 1
20 35615 1 1 6 ARG NE N 14.183 2.549 -2.297 1.00 . A A . 120 ARG NE 1 1
20 35616 1 1 6 ARG NH1 N 14.834 3.246 -0.189 1.00 . A A . 120 ARG NH1 1 1
20 35617 1 1 6 ARG NH2 N 15.319 4.532 -2.025 1.00 . A A . 120 ARG NH2 1 1
20 35618 1 1 6 ARG O O 9.354 3.460 -4.188 1.00 . A A . 120 ARG O 1 1
20 35619 1 1 7 ILE C C 5.953 1.807 -2.914 1.00 . A A . 121 ILE C 1 1
20 35620 1 1 7 ILE CA C 6.838 2.287 -4.071 1.00 . A A . 121 ILE CA 1 1
20 35621 1 1 7 ILE CB C 6.069 2.170 -5.419 1.00 . A A . 121 ILE CB 1 1
20 35622 1 1 7 ILE CD1 C 6.292 -0.377 -5.371 1.00 . A A . 121 ILE CD1 1 1
20 35623 1 1 7 ILE CG1 C 5.377 0.807 -5.582 1.00 . A A . 121 ILE CG1 1 1
20 35624 1 1 7 ILE CG2 C 7.010 2.422 -6.587 1.00 . A A . 121 ILE CG2 1 1
20 35625 1 1 7 ILE H H 8.125 0.605 -4.087 1.00 . A A . 121 ILE H 1 1
20 35626 1 1 7 ILE HA H 7.056 3.335 -3.911 1.00 . A A . 121 ILE HA 1 1
20 35627 1 1 7 ILE HB H 5.318 2.945 -5.435 1.00 . A A . 121 ILE HB 1 1
20 35628 1 1 7 ILE HD11 H 7.264 -0.159 -5.790 1.00 . A A . 121 ILE HD11 1 1
20 35629 1 1 7 ILE HD12 H 5.876 -1.246 -5.858 1.00 . A A . 121 ILE HD12 1 1
20 35630 1 1 7 ILE HD13 H 6.392 -0.570 -4.313 1.00 . A A . 121 ILE HD13 1 1
20 35631 1 1 7 ILE HG12 H 4.573 0.732 -4.864 1.00 . A A . 121 ILE HG12 1 1
20 35632 1 1 7 ILE HG13 H 4.968 0.736 -6.580 1.00 . A A . 121 ILE HG13 1 1
20 35633 1 1 7 ILE HG21 H 6.436 2.508 -7.498 1.00 . A A . 121 ILE HG21 1 1
20 35634 1 1 7 ILE HG22 H 7.703 1.597 -6.674 1.00 . A A . 121 ILE HG22 1 1
20 35635 1 1 7 ILE HG23 H 7.557 3.336 -6.418 1.00 . A A . 121 ILE HG23 1 1
20 35636 1 1 7 ILE N N 8.116 1.582 -4.110 1.00 . A A . 121 ILE N 1 1
20 35637 1 1 7 ILE O O 4.840 2.300 -2.741 1.00 . A A . 121 ILE O 1 1
20 35638 1 1 8 ALA C C 6.553 -0.431 -0.028 1.00 . A A . 122 ALA C 1 1
20 35639 1 1 8 ALA CA C 5.664 0.328 -1.004 1.00 . A A . 122 ALA CA 1 1
20 35640 1 1 8 ALA CB C 4.542 -0.568 -1.505 1.00 . A A . 122 ALA CB 1 1
20 35641 1 1 8 ALA H H 7.332 0.468 -2.296 1.00 . A A . 122 ALA H 1 1
20 35642 1 1 8 ALA HA H 5.219 1.169 -0.491 1.00 . A A . 122 ALA HA 1 1
20 35643 1 1 8 ALA HB1 H 4.854 -1.601 -1.450 1.00 . A A . 122 ALA HB1 1 1
20 35644 1 1 8 ALA HB2 H 4.311 -0.317 -2.530 1.00 . A A . 122 ALA HB2 1 1
20 35645 1 1 8 ALA HB3 H 3.665 -0.423 -0.893 1.00 . A A . 122 ALA HB3 1 1
20 35646 1 1 8 ALA N N 6.440 0.843 -2.123 1.00 . A A . 122 ALA N 1 1
20 35647 1 1 8 ALA O O 7.746 -0.594 -0.266 1.00 . A A . 122 ALA O 1 1
20 35648 1 1 9 TYR C C 5.864 -2.801 2.593 1.00 . A A . 123 TYR C 1 1
20 35649 1 1 9 TYR CA C 6.701 -1.635 2.081 1.00 . A A . 123 TYR CA 1 1
20 35650 1 1 9 TYR CB C 7.092 -0.721 3.244 1.00 . A A . 123 TYR CB 1 1
20 35651 1 1 9 TYR CD1 C 8.388 1.103 2.075 1.00 . A A . 123 TYR CD1 1 1
20 35652 1 1 9 TYR CD2 C 9.529 -0.230 3.689 1.00 . A A . 123 TYR CD2 1 1
20 35653 1 1 9 TYR CE1 C 9.546 1.825 1.848 1.00 . A A . 123 TYR CE1 1 1
20 35654 1 1 9 TYR CE2 C 10.689 0.487 3.468 1.00 . A A . 123 TYR CE2 1 1
20 35655 1 1 9 TYR CG C 8.361 0.065 2.998 1.00 . A A . 123 TYR CG 1 1
20 35656 1 1 9 TYR CZ C 10.693 1.513 2.547 1.00 . A A . 123 TYR CZ 1 1
20 35657 1 1 9 TYR H H 5.008 -0.723 1.205 1.00 . A A . 123 TYR H 1 1
20 35658 1 1 9 TYR HA H 7.597 -2.024 1.620 1.00 . A A . 123 TYR HA 1 1
20 35659 1 1 9 TYR HB2 H 6.296 -0.015 3.423 1.00 . A A . 123 TYR HB2 1 1
20 35660 1 1 9 TYR HB3 H 7.240 -1.321 4.130 1.00 . A A . 123 TYR HB3 1 1
20 35661 1 1 9 TYR HD1 H 7.489 1.345 1.529 1.00 . A A . 123 TYR HD1 1 1
20 35662 1 1 9 TYR HD2 H 9.523 -1.034 4.410 1.00 . A A . 123 TYR HD2 1 1
20 35663 1 1 9 TYR HE1 H 9.548 2.628 1.127 1.00 . A A . 123 TYR HE1 1 1
20 35664 1 1 9 TYR HE2 H 11.587 0.242 4.016 1.00 . A A . 123 TYR HE2 1 1
20 35665 1 1 9 TYR HH H 12.273 2.417 3.163 1.00 . A A . 123 TYR HH 1 1
20 35666 1 1 9 TYR N N 5.964 -0.889 1.070 1.00 . A A . 123 TYR N 1 1
20 35667 1 1 9 TYR O O 4.694 -2.932 2.243 1.00 . A A . 123 TYR O 1 1
20 35668 1 1 9 TYR OH O 11.846 2.228 2.325 1.00 . A A . 123 TYR OH 1 1
20 35669 1 1 10 VAL C C 6.002 -4.898 5.483 1.00 . A A . 124 VAL C 1 1
20 35670 1 1 10 VAL CA C 5.771 -4.797 3.980 1.00 . A A . 124 VAL CA 1 1
20 35671 1 1 10 VAL CB C 6.201 -6.108 3.298 1.00 . A A . 124 VAL CB 1 1
20 35672 1 1 10 VAL CG1 C 5.324 -7.264 3.750 1.00 . A A . 124 VAL CG1 1 1
20 35673 1 1 10 VAL CG2 C 6.145 -5.949 1.791 1.00 . A A . 124 VAL CG2 1 1
20 35674 1 1 10 VAL H H 7.407 -3.486 3.659 1.00 . A A . 124 VAL H 1 1
20 35675 1 1 10 VAL HA H 4.715 -4.661 3.802 1.00 . A A . 124 VAL HA 1 1
20 35676 1 1 10 VAL HB H 7.216 -6.328 3.578 1.00 . A A . 124 VAL HB 1 1
20 35677 1 1 10 VAL HG11 H 5.782 -7.752 4.597 1.00 . A A . 124 VAL HG11 1 1
20 35678 1 1 10 VAL HG12 H 5.216 -7.971 2.941 1.00 . A A . 124 VAL HG12 1 1
20 35679 1 1 10 VAL HG13 H 4.352 -6.889 4.034 1.00 . A A . 124 VAL HG13 1 1
20 35680 1 1 10 VAL HG21 H 7.100 -5.599 1.431 1.00 . A A . 124 VAL HG21 1 1
20 35681 1 1 10 VAL HG22 H 5.380 -5.230 1.537 1.00 . A A . 124 VAL HG22 1 1
20 35682 1 1 10 VAL HG23 H 5.912 -6.900 1.334 1.00 . A A . 124 VAL HG23 1 1
20 35683 1 1 10 VAL N N 6.469 -3.644 3.420 1.00 . A A . 124 VAL N 1 1
20 35684 1 1 10 VAL O O 7.135 -5.047 5.940 1.00 . A A . 124 VAL O 1 1
20 35685 1 1 11 TYR C C 5.097 -6.311 8.179 1.00 . A A . 125 TYR C 1 1
20 35686 1 1 11 TYR CA C 4.993 -4.869 7.699 1.00 . A A . 125 TYR CA 1 1
20 35687 1 1 11 TYR CB C 3.765 -4.200 8.321 1.00 . A A . 125 TYR CB 1 1
20 35688 1 1 11 TYR CD1 C 4.954 -3.910 10.533 1.00 . A A . 125 TYR CD1 1 1
20 35689 1 1 11 TYR CD2 C 3.453 -2.197 9.826 1.00 . A A . 125 TYR CD2 1 1
20 35690 1 1 11 TYR CE1 C 5.227 -3.199 11.686 1.00 . A A . 125 TYR CE1 1 1
20 35691 1 1 11 TYR CE2 C 3.721 -1.482 10.978 1.00 . A A . 125 TYR CE2 1 1
20 35692 1 1 11 TYR CG C 4.064 -3.421 9.583 1.00 . A A . 125 TYR CG 1 1
20 35693 1 1 11 TYR CZ C 4.608 -1.987 11.905 1.00 . A A . 125 TYR CZ 1 1
20 35694 1 1 11 TYR H H 4.045 -4.675 5.818 1.00 . A A . 125 TYR H 1 1
20 35695 1 1 11 TYR HA H 5.878 -4.334 8.010 1.00 . A A . 125 TYR HA 1 1
20 35696 1 1 11 TYR HB2 H 3.337 -3.515 7.605 1.00 . A A . 125 TYR HB2 1 1
20 35697 1 1 11 TYR HB3 H 3.035 -4.959 8.564 1.00 . A A . 125 TYR HB3 1 1
20 35698 1 1 11 TYR HD1 H 5.438 -4.860 10.359 1.00 . A A . 125 TYR HD1 1 1
20 35699 1 1 11 TYR HD2 H 2.758 -1.804 9.099 1.00 . A A . 125 TYR HD2 1 1
20 35700 1 1 11 TYR HE1 H 5.922 -3.596 12.412 1.00 . A A . 125 TYR HE1 1 1
20 35701 1 1 11 TYR HE2 H 3.235 -0.532 11.148 1.00 . A A . 125 TYR HE2 1 1
20 35702 1 1 11 TYR HH H 5.672 -0.755 12.927 1.00 . A A . 125 TYR HH 1 1
20 35703 1 1 11 TYR N N 4.918 -4.803 6.245 1.00 . A A . 125 TYR N 1 1
20 35704 1 1 11 TYR O O 4.161 -7.097 8.030 1.00 . A A . 125 TYR O 1 1
20 35705 1 1 11 TYR OH O 4.877 -1.278 13.053 1.00 . A A . 125 TYR OH 1 1
20 35706 1 1 12 ASP C C 7.678 -8.024 10.202 1.00 . A A . 126 ASP C 1 1
20 35707 1 1 12 ASP CA C 6.473 -7.997 9.266 1.00 . A A . 126 ASP CA 1 1
20 35708 1 1 12 ASP CB C 6.688 -8.971 8.106 1.00 . A A . 126 ASP CB 1 1
20 35709 1 1 12 ASP CG C 6.725 -10.416 8.562 1.00 . A A . 126 ASP CG 1 1
20 35710 1 1 12 ASP H H 6.951 -5.979 8.848 1.00 . A A . 126 ASP H 1 1
20 35711 1 1 12 ASP HA H 5.597 -8.298 9.819 1.00 . A A . 126 ASP HA 1 1
20 35712 1 1 12 ASP HB2 H 5.881 -8.858 7.397 1.00 . A A . 126 ASP HB2 1 1
20 35713 1 1 12 ASP HB3 H 7.623 -8.740 7.618 1.00 . A A . 126 ASP HB3 1 1
20 35714 1 1 12 ASP N N 6.243 -6.652 8.758 1.00 . A A . 126 ASP N 1 1
20 35715 1 1 12 ASP O O 8.694 -7.381 9.940 1.00 . A A . 126 ASP O 1 1
20 35716 1 1 12 ASP OD1 O 6.040 -10.744 9.553 1.00 . A A . 126 ASP OD1 1 1
20 35717 1 1 12 ASP OD2 O 7.440 -11.220 7.927 1.00 . A A . 126 ASP OD2 1 1
20 35718 1 1 13 ARG C C 8.984 -7.504 12.845 1.00 . A A . 127 ARG C 1 1
20 35719 1 1 13 ARG CA C 8.628 -8.874 12.278 1.00 . A A . 127 ARG CA 1 1
20 35720 1 1 13 ARG CB C 9.863 -9.523 11.650 1.00 . A A . 127 ARG CB 1 1
20 35721 1 1 13 ARG CD C 9.134 -11.670 10.548 1.00 . A A . 127 ARG CD 1 1
20 35722 1 1 13 ARG CG C 9.861 -11.042 11.730 1.00 . A A . 127 ARG CG 1 1
20 35723 1 1 13 ARG CZ C 8.080 -13.576 11.716 1.00 . A A . 127 ARG CZ 1 1
20 35724 1 1 13 ARG H H 6.716 -9.252 11.452 1.00 . A A . 127 ARG H 1 1
20 35725 1 1 13 ARG HA H 8.273 -9.497 13.084 1.00 . A A . 127 ARG HA 1 1
20 35726 1 1 13 ARG HB2 H 9.914 -9.239 10.609 1.00 . A A . 127 ARG HB2 1 1
20 35727 1 1 13 ARG HB3 H 10.744 -9.160 12.157 1.00 . A A . 127 ARG HB3 1 1
20 35728 1 1 13 ARG HD2 H 8.789 -10.887 9.889 1.00 . A A . 127 ARG HD2 1 1
20 35729 1 1 13 ARG HD3 H 9.825 -12.307 10.015 1.00 . A A . 127 ARG HD3 1 1
20 35730 1 1 13 ARG HE H 7.098 -12.169 10.694 1.00 . A A . 127 ARG HE 1 1
20 35731 1 1 13 ARG HG2 H 10.882 -11.393 11.738 1.00 . A A . 127 ARG HG2 1 1
20 35732 1 1 13 ARG HG3 H 9.369 -11.343 12.644 1.00 . A A . 127 ARG HG3 1 1
20 35733 1 1 13 ARG HH11 H 10.099 -13.529 11.871 1.00 . A A . 127 ARG HH11 1 1
20 35734 1 1 13 ARG HH12 H 9.323 -14.850 12.676 1.00 . A A . 127 ARG HH12 1 1
20 35735 1 1 13 ARG HH21 H 6.088 -13.906 11.755 1.00 . A A . 127 ARG HH21 1 1
20 35736 1 1 13 ARG HH22 H 7.050 -15.066 12.610 1.00 . A A . 127 ARG HH22 1 1
20 35737 1 1 13 ARG N N 7.553 -8.766 11.297 1.00 . A A . 127 ARG N 1 1
20 35738 1 1 13 ARG NE N 7.987 -12.470 10.974 1.00 . A A . 127 ARG NE 1 1
20 35739 1 1 13 ARG NH1 N 9.265 -14.021 12.121 1.00 . A A . 127 ARG NH1 1 1
20 35740 1 1 13 ARG NH2 N 6.982 -14.237 12.055 1.00 . A A . 127 ARG NH2 1 1
20 35741 1 1 13 ARG O O 10.157 -7.174 13.022 1.00 . A A . 127 ARG O 1 1
20 35742 1 1 14 GLN C C 9.075 -4.531 12.812 1.00 . A A . 128 GLN C 1 1
20 35743 1 1 14 GLN CA C 8.141 -5.372 13.683 1.00 . A A . 128 GLN CA 1 1
20 35744 1 1 14 GLN CB C 8.680 -5.460 15.112 1.00 . A A . 128 GLN CB 1 1
20 35745 1 1 14 GLN CD C 8.281 -4.932 17.549 1.00 . A A . 128 GLN CD 1 1
20 35746 1 1 14 GLN CG C 7.740 -4.853 16.135 1.00 . A A . 128 GLN CG 1 1
20 35747 1 1 14 GLN H H 7.048 -7.041 12.968 1.00 . A A . 128 GLN H 1 1
20 35748 1 1 14 GLN HA H 7.172 -4.893 13.713 1.00 . A A . 128 GLN HA 1 1
20 35749 1 1 14 GLN HB2 H 8.831 -6.500 15.365 1.00 . A A . 128 GLN HB2 1 1
20 35750 1 1 14 GLN HB3 H 9.627 -4.943 15.171 1.00 . A A . 128 GLN HB3 1 1
20 35751 1 1 14 GLN HE21 H 7.163 -3.378 18.090 1.00 . A A . 128 GLN HE21 1 1
20 35752 1 1 14 GLN HE22 H 8.151 -4.061 19.333 1.00 . A A . 128 GLN HE22 1 1
20 35753 1 1 14 GLN HG2 H 7.580 -3.816 15.882 1.00 . A A . 128 GLN HG2 1 1
20 35754 1 1 14 GLN HG3 H 6.798 -5.379 16.092 1.00 . A A . 128 GLN HG3 1 1
20 35755 1 1 14 GLN N N 7.956 -6.712 13.131 1.00 . A A . 128 GLN N 1 1
20 35756 1 1 14 GLN NE2 N 7.818 -4.033 18.411 1.00 . A A . 128 GLN NE2 1 1
20 35757 1 1 14 GLN O O 9.755 -3.631 13.307 1.00 . A A . 128 GLN O 1 1
20 35758 1 1 14 GLN OE1 O 9.105 -5.790 17.865 1.00 . A A . 128 GLN OE1 1 1
20 35759 1 1 15 THR C C 9.290 -3.950 9.225 1.00 . A A . 129 THR C 1 1
20 35760 1 1 15 THR CA C 9.959 -4.095 10.588 1.00 . A A . 129 THR CA 1 1
20 35761 1 1 15 THR CB C 11.305 -4.805 10.434 1.00 . A A . 129 THR CB 1 1
20 35762 1 1 15 THR CG2 C 12.270 -4.069 9.529 1.00 . A A . 129 THR CG2 1 1
20 35763 1 1 15 THR H H 8.543 -5.555 11.177 1.00 . A A . 129 THR H 1 1
20 35764 1 1 15 THR HA H 10.127 -3.111 10.999 1.00 . A A . 129 THR HA 1 1
20 35765 1 1 15 THR HB H 11.137 -5.786 10.012 1.00 . A A . 129 THR HB 1 1
20 35766 1 1 15 THR HG1 H 11.929 -4.128 12.163 1.00 . A A . 129 THR HG1 1 1
20 35767 1 1 15 THR HG21 H 12.895 -4.780 9.011 1.00 . A A . 129 THR HG21 1 1
20 35768 1 1 15 THR HG22 H 12.887 -3.409 10.120 1.00 . A A . 129 THR HG22 1 1
20 35769 1 1 15 THR HG23 H 11.713 -3.490 8.809 1.00 . A A . 129 THR HG23 1 1
20 35770 1 1 15 THR N N 9.105 -4.827 11.517 1.00 . A A . 129 THR N 1 1
20 35771 1 1 15 THR O O 8.590 -4.852 8.765 1.00 . A A . 129 THR O 1 1
20 35772 1 1 15 THR OG1 O 11.934 -4.965 11.693 1.00 . A A . 129 THR OG1 1 1
20 35773 1 1 16 PHE C C 9.923 -2.907 6.157 1.00 . A A . 130 PHE C 1 1
20 35774 1 1 16 PHE CA C 8.940 -2.547 7.266 1.00 . A A . 130 PHE CA 1 1
20 35775 1 1 16 PHE CB C 8.538 -1.079 7.137 1.00 . A A . 130 PHE CB 1 1
20 35776 1 1 16 PHE CD1 C 8.508 -0.175 9.481 1.00 . A A . 130 PHE CD1 1 1
20 35777 1 1 16 PHE CD2 C 6.435 -0.402 8.325 1.00 . A A . 130 PHE CD2 1 1
20 35778 1 1 16 PHE CE1 C 7.842 0.318 10.586 1.00 . A A . 130 PHE CE1 1 1
20 35779 1 1 16 PHE CE2 C 5.763 0.091 9.427 1.00 . A A . 130 PHE CE2 1 1
20 35780 1 1 16 PHE CG C 7.813 -0.541 8.340 1.00 . A A . 130 PHE CG 1 1
20 35781 1 1 16 PHE CZ C 6.467 0.452 10.558 1.00 . A A . 130 PHE CZ 1 1
20 35782 1 1 16 PHE H H 10.086 -2.130 8.995 1.00 . A A . 130 PHE H 1 1
20 35783 1 1 16 PHE HA H 8.060 -3.162 7.163 1.00 . A A . 130 PHE HA 1 1
20 35784 1 1 16 PHE HB2 H 9.424 -0.486 6.989 1.00 . A A . 130 PHE HB2 1 1
20 35785 1 1 16 PHE HB3 H 7.890 -0.969 6.280 1.00 . A A . 130 PHE HB3 1 1
20 35786 1 1 16 PHE HD1 H 9.582 -0.278 9.502 1.00 . A A . 130 PHE HD1 1 1
20 35787 1 1 16 PHE HD2 H 5.884 -0.684 7.442 1.00 . A A . 130 PHE HD2 1 1
20 35788 1 1 16 PHE HE1 H 8.394 0.600 11.470 1.00 . A A . 130 PHE HE1 1 1
20 35789 1 1 16 PHE HE2 H 4.688 0.195 9.402 1.00 . A A . 130 PHE HE2 1 1
20 35790 1 1 16 PHE HZ H 5.944 0.839 11.422 1.00 . A A . 130 PHE HZ 1 1
20 35791 1 1 16 PHE N N 9.515 -2.809 8.579 1.00 . A A . 130 PHE N 1 1
20 35792 1 1 16 PHE O O 10.946 -2.245 5.976 1.00 . A A . 130 PHE O 1 1
20 35793 1 1 17 PHE C C 10.187 -3.622 3.047 1.00 . A A . 131 PHE C 1 1
20 35794 1 1 17 PHE CA C 10.442 -4.432 4.329 1.00 . A A . 131 PHE CA 1 1
20 35795 1 1 17 PHE CB C 10.160 -5.919 4.071 1.00 . A A . 131 PHE CB 1 1
20 35796 1 1 17 PHE CD1 C 11.079 -6.422 6.373 1.00 . A A . 131 PHE CD1 1 1
20 35797 1 1 17 PHE CD2 C 9.681 -8.047 5.332 1.00 . A A . 131 PHE CD2 1 1
20 35798 1 1 17 PHE CE1 C 11.215 -7.241 7.478 1.00 . A A . 131 PHE CE1 1 1
20 35799 1 1 17 PHE CE2 C 9.814 -8.869 6.435 1.00 . A A . 131 PHE CE2 1 1
20 35800 1 1 17 PHE CG C 10.311 -6.812 5.285 1.00 . A A . 131 PHE CG 1 1
20 35801 1 1 17 PHE CZ C 10.582 -8.466 7.508 1.00 . A A . 131 PHE CZ 1 1
20 35802 1 1 17 PHE H H 8.779 -4.441 5.625 1.00 . A A . 131 PHE H 1 1
20 35803 1 1 17 PHE HA H 11.471 -4.316 4.630 1.00 . A A . 131 PHE HA 1 1
20 35804 1 1 17 PHE HB2 H 9.145 -6.022 3.719 1.00 . A A . 131 PHE HB2 1 1
20 35805 1 1 17 PHE HB3 H 10.835 -6.279 3.309 1.00 . A A . 131 PHE HB3 1 1
20 35806 1 1 17 PHE HD1 H 11.571 -5.464 6.352 1.00 . A A . 131 PHE HD1 1 1
20 35807 1 1 17 PHE HD2 H 9.079 -8.366 4.496 1.00 . A A . 131 PHE HD2 1 1
20 35808 1 1 17 PHE HE1 H 11.818 -6.922 8.316 1.00 . A A . 131 PHE HE1 1 1
20 35809 1 1 17 PHE HE2 H 9.317 -9.827 6.457 1.00 . A A . 131 PHE HE2 1 1
20 35810 1 1 17 PHE HZ H 10.687 -9.108 8.371 1.00 . A A . 131 PHE HZ 1 1
20 35811 1 1 17 PHE N N 9.603 -3.962 5.423 1.00 . A A . 131 PHE N 1 1
20 35812 1 1 17 PHE O O 9.044 -3.512 2.603 1.00 . A A . 131 PHE O 1 1
20 35813 1 1 18 PRO C C 10.529 -3.051 0.040 1.00 . A A . 132 PRO C 1 1
20 35814 1 1 18 PRO CA C 11.089 -2.240 1.202 1.00 . A A . 132 PRO CA 1 1
20 35815 1 1 18 PRO CB C 12.515 -1.773 0.881 1.00 . A A . 132 PRO CB 1 1
20 35816 1 1 18 PRO CD C 12.647 -3.089 2.864 1.00 . A A . 132 PRO CD 1 1
20 35817 1 1 18 PRO CG C 13.267 -1.920 2.156 1.00 . A A . 132 PRO CG 1 1
20 35818 1 1 18 PRO HA H 10.457 -1.379 1.369 1.00 . A A . 132 PRO HA 1 1
20 35819 1 1 18 PRO HB2 H 12.933 -2.394 0.103 1.00 . A A . 132 PRO HB2 1 1
20 35820 1 1 18 PRO HB3 H 12.493 -0.744 0.554 1.00 . A A . 132 PRO HB3 1 1
20 35821 1 1 18 PRO HD2 H 13.116 -4.009 2.554 1.00 . A A . 132 PRO HD2 1 1
20 35822 1 1 18 PRO HD3 H 12.723 -2.963 3.929 1.00 . A A . 132 PRO HD3 1 1
20 35823 1 1 18 PRO HG2 H 14.308 -2.116 1.949 1.00 . A A . 132 PRO HG2 1 1
20 35824 1 1 18 PRO HG3 H 13.164 -1.024 2.750 1.00 . A A . 132 PRO HG3 1 1
20 35825 1 1 18 PRO N N 11.241 -3.036 2.429 1.00 . A A . 132 PRO N 1 1
20 35826 1 1 18 PRO O O 11.060 -4.102 -0.318 1.00 . A A . 132 PRO O 1 1
20 35827 1 1 19 LEU C C 9.038 -2.418 -2.958 1.00 . A A . 133 LEU C 1 1
20 35828 1 1 19 LEU CA C 8.795 -3.195 -1.666 1.00 . A A . 133 LEU CA 1 1
20 35829 1 1 19 LEU CB C 7.291 -3.304 -1.390 1.00 . A A . 133 LEU CB 1 1
20 35830 1 1 19 LEU CD1 C 5.242 -4.696 -1.069 1.00 . A A . 133 LEU CD1 1 1
20 35831 1 1 19 LEU CD2 C 7.035 -5.459 -2.640 1.00 . A A . 133 LEU CD2 1 1
20 35832 1 1 19 LEU CG C 6.738 -4.726 -1.341 1.00 . A A . 133 LEU CG 1 1
20 35833 1 1 19 LEU H H 9.082 -1.707 -0.201 1.00 . A A . 133 LEU H 1 1
20 35834 1 1 19 LEU HA H 9.211 -4.185 -1.769 1.00 . A A . 133 LEU HA 1 1
20 35835 1 1 19 LEU HB2 H 7.090 -2.833 -0.440 1.00 . A A . 133 LEU HB2 1 1
20 35836 1 1 19 LEU HB3 H 6.757 -2.763 -2.158 1.00 . A A . 133 LEU HB3 1 1
20 35837 1 1 19 LEU HD11 H 4.991 -5.475 -0.368 1.00 . A A . 133 LEU HD11 1 1
20 35838 1 1 19 LEU HD12 H 4.704 -4.855 -1.991 1.00 . A A . 133 LEU HD12 1 1
20 35839 1 1 19 LEU HD13 H 4.966 -3.738 -0.652 1.00 . A A . 133 LEU HD13 1 1
20 35840 1 1 19 LEU HD21 H 8.028 -5.881 -2.596 1.00 . A A . 133 LEU HD21 1 1
20 35841 1 1 19 LEU HD22 H 6.974 -4.766 -3.467 1.00 . A A . 133 LEU HD22 1 1
20 35842 1 1 19 LEU HD23 H 6.313 -6.251 -2.780 1.00 . A A . 133 LEU HD23 1 1
20 35843 1 1 19 LEU HG H 7.214 -5.263 -0.535 1.00 . A A . 133 LEU HG 1 1
20 35844 1 1 19 LEU N N 9.451 -2.545 -0.541 1.00 . A A . 133 LEU N 1 1
20 35845 1 1 19 LEU O O 8.746 -1.218 -3.040 1.00 . A A . 133 LEU O 1 1
20 35846 1 1 20 LEU C C 8.626 -2.512 -6.158 1.00 . A A . 134 LEU C 1 1
20 35847 1 1 20 LEU CA C 9.855 -2.508 -5.255 1.00 . A A . 134 LEU CA 1 1
20 35848 1 1 20 LEU CB C 11.008 -3.249 -5.937 1.00 . A A . 134 LEU CB 1 1
20 35849 1 1 20 LEU CD1 C 13.396 -4.032 -5.893 1.00 . A A . 134 LEU CD1 1 1
20 35850 1 1 20 LEU CD2 C 12.668 -2.169 -4.389 1.00 . A A . 134 LEU CD2 1 1
20 35851 1 1 20 LEU CG C 12.250 -3.467 -5.065 1.00 . A A . 134 LEU CG 1 1
20 35852 1 1 20 LEU H H 9.769 -4.065 -3.825 1.00 . A A . 134 LEU H 1 1
20 35853 1 1 20 LEU HA H 10.153 -1.487 -5.082 1.00 . A A . 134 LEU HA 1 1
20 35854 1 1 20 LEU HB2 H 10.646 -4.215 -6.258 1.00 . A A . 134 LEU HB2 1 1
20 35855 1 1 20 LEU HB3 H 11.303 -2.687 -6.810 1.00 . A A . 134 LEU HB3 1 1
20 35856 1 1 20 LEU HD11 H 12.997 -4.529 -6.766 1.00 . A A . 134 LEU HD11 1 1
20 35857 1 1 20 LEU HD12 H 13.952 -4.744 -5.300 1.00 . A A . 134 LEU HD12 1 1
20 35858 1 1 20 LEU HD13 H 14.048 -3.231 -6.201 1.00 . A A . 134 LEU HD13 1 1
20 35859 1 1 20 LEU HD21 H 12.467 -1.339 -5.049 1.00 . A A . 134 LEU HD21 1 1
20 35860 1 1 20 LEU HD22 H 13.723 -2.204 -4.164 1.00 . A A . 134 LEU HD22 1 1
20 35861 1 1 20 LEU HD23 H 12.108 -2.046 -3.474 1.00 . A A . 134 LEU HD23 1 1
20 35862 1 1 20 LEU HG H 12.014 -4.182 -4.291 1.00 . A A . 134 LEU HG 1 1
20 35863 1 1 20 LEU N N 9.566 -3.115 -3.961 1.00 . A A . 134 LEU N 1 1
20 35864 1 1 20 LEU O O 7.641 -3.196 -5.883 1.00 . A A . 134 LEU O 1 1
20 35865 1 1 21 GLU C C 7.181 -3.011 -8.718 1.00 . A A . 135 GLU C 1 1
20 35866 1 1 21 GLU CA C 7.584 -1.640 -8.188 1.00 . A A . 135 GLU CA 1 1
20 35867 1 1 21 GLU CB C 7.965 -0.731 -9.354 1.00 . A A . 135 GLU CB 1 1
20 35868 1 1 21 GLU CD C 9.577 -0.333 -11.257 1.00 . A A . 135 GLU CD 1 1
20 35869 1 1 21 GLU CG C 9.330 -1.043 -9.940 1.00 . A A . 135 GLU CG 1 1
20 35870 1 1 21 GLU H H 9.506 -1.215 -7.400 1.00 . A A . 135 GLU H 1 1
20 35871 1 1 21 GLU HA H 6.744 -1.209 -7.668 1.00 . A A . 135 GLU HA 1 1
20 35872 1 1 21 GLU HB2 H 7.230 -0.842 -10.135 1.00 . A A . 135 GLU HB2 1 1
20 35873 1 1 21 GLU HB3 H 7.968 0.294 -9.014 1.00 . A A . 135 GLU HB3 1 1
20 35874 1 1 21 GLU HG2 H 10.087 -0.737 -9.236 1.00 . A A . 135 GLU HG2 1 1
20 35875 1 1 21 GLU HG3 H 9.400 -2.109 -10.103 1.00 . A A . 135 GLU HG3 1 1
20 35876 1 1 21 GLU N N 8.692 -1.737 -7.238 1.00 . A A . 135 GLU N 1 1
20 35877 1 1 21 GLU O O 6.018 -3.243 -9.044 1.00 . A A . 135 GLU O 1 1
20 35878 1 1 21 GLU OE1 O 8.740 -0.473 -12.173 1.00 . A A . 135 GLU OE1 1 1
20 35879 1 1 21 GLU OE2 O 10.607 0.363 -11.372 1.00 . A A . 135 GLU OE2 1 1
20 35880 1 1 22 ASN C C 7.528 -6.213 -8.133 1.00 . A A . 136 ASN C 1 1
20 35881 1 1 22 ASN CA C 7.886 -5.267 -9.281 1.00 . A A . 136 ASN CA 1 1
20 35882 1 1 22 ASN CB C 9.105 -5.802 -10.038 1.00 . A A . 136 ASN CB 1 1
20 35883 1 1 22 ASN CG C 10.328 -5.937 -9.151 1.00 . A A . 136 ASN CG 1 1
20 35884 1 1 22 ASN H H 9.053 -3.676 -8.516 1.00 . A A . 136 ASN H 1 1
20 35885 1 1 22 ASN HA H 7.049 -5.215 -9.961 1.00 . A A . 136 ASN HA 1 1
20 35886 1 1 22 ASN HB2 H 8.869 -6.774 -10.445 1.00 . A A . 136 ASN HB2 1 1
20 35887 1 1 22 ASN HB3 H 9.342 -5.126 -10.846 1.00 . A A . 136 ASN HB3 1 1
20 35888 1 1 22 ASN HD21 H 10.657 -7.771 -9.848 1.00 . A A . 136 ASN HD21 1 1
20 35889 1 1 22 ASN HD22 H 11.785 -7.201 -8.669 1.00 . A A . 136 ASN HD22 1 1
20 35890 1 1 22 ASN N N 8.147 -3.918 -8.796 1.00 . A A . 136 ASN N 1 1
20 35891 1 1 22 ASN ND2 N 10.990 -7.086 -9.231 1.00 . A A . 136 ASN ND2 1 1
20 35892 1 1 22 ASN O O 7.552 -7.432 -8.298 1.00 . A A . 136 ASN O 1 1
20 35893 1 1 22 ASN OD1 O 10.673 -5.022 -8.405 1.00 . A A . 136 ASN OD1 1 1
20 35894 1 1 23 GLY C C 8.044 -7.084 -5.136 1.00 . A A . 137 GLY C 1 1
20 35895 1 1 23 GLY CA C 6.841 -6.471 -5.829 1.00 . A A . 137 GLY CA 1 1
20 35896 1 1 23 GLY H H 7.190 -4.677 -6.882 1.00 . A A . 137 GLY H 1 1
20 35897 1 1 23 GLY HA2 H 6.303 -5.860 -5.116 1.00 . A A . 137 GLY HA2 1 1
20 35898 1 1 23 GLY HA3 H 6.193 -7.263 -6.163 1.00 . A A . 137 GLY HA3 1 1
20 35899 1 1 23 GLY N N 7.195 -5.651 -6.969 1.00 . A A . 137 GLY N 1 1
20 35900 1 1 23 GLY O O 7.887 -7.855 -4.190 1.00 . A A . 137 GLY O 1 1
20 35901 1 1 24 ARG C C 10.528 -6.929 -3.511 1.00 . A A . 138 ARG C 1 1
20 35902 1 1 24 ARG CA C 10.467 -7.278 -4.993 1.00 . A A . 138 ARG CA 1 1
20 35903 1 1 24 ARG CB C 11.705 -6.729 -5.707 1.00 . A A . 138 ARG CB 1 1
20 35904 1 1 24 ARG CD C 13.134 -8.576 -4.761 1.00 . A A . 138 ARG CD 1 1
20 35905 1 1 24 ARG CG C 12.766 -7.778 -6.004 1.00 . A A . 138 ARG CG 1 1
20 35906 1 1 24 ARG CZ C 12.639 -10.909 -5.403 1.00 . A A . 138 ARG CZ 1 1
20 35907 1 1 24 ARG H H 9.328 -6.126 -6.347 1.00 . A A . 138 ARG H 1 1
20 35908 1 1 24 ARG HA H 10.447 -8.352 -5.098 1.00 . A A . 138 ARG HA 1 1
20 35909 1 1 24 ARG HB2 H 11.401 -6.283 -6.641 1.00 . A A . 138 ARG HB2 1 1
20 35910 1 1 24 ARG HB3 H 12.152 -5.971 -5.087 1.00 . A A . 138 ARG HB3 1 1
20 35911 1 1 24 ARG HD2 H 14.188 -8.803 -4.791 1.00 . A A . 138 ARG HD2 1 1
20 35912 1 1 24 ARG HD3 H 12.921 -7.975 -3.887 1.00 . A A . 138 ARG HD3 1 1
20 35913 1 1 24 ARG HE H 11.642 -9.862 -4.026 1.00 . A A . 138 ARG HE 1 1
20 35914 1 1 24 ARG HG2 H 12.389 -8.451 -6.754 1.00 . A A . 138 ARG HG2 1 1
20 35915 1 1 24 ARG HG3 H 13.651 -7.282 -6.376 1.00 . A A . 138 ARG HG3 1 1
20 35916 1 1 24 ARG HH11 H 14.192 -10.089 -6.411 1.00 . A A . 138 ARG HH11 1 1
20 35917 1 1 24 ARG HH12 H 13.814 -11.725 -6.834 1.00 . A A . 138 ARG HH12 1 1
20 35918 1 1 24 ARG HH21 H 11.154 -12.009 -4.586 1.00 . A A . 138 ARG HH21 1 1
20 35919 1 1 24 ARG HH22 H 12.092 -12.814 -5.799 1.00 . A A . 138 ARG HH22 1 1
20 35920 1 1 24 ARG N N 9.251 -6.746 -5.595 1.00 . A A . 138 ARG N 1 1
20 35921 1 1 24 ARG NE N 12.381 -9.826 -4.669 1.00 . A A . 138 ARG NE 1 1
20 35922 1 1 24 ARG NH1 N 13.630 -10.907 -6.288 1.00 . A A . 138 ARG NH1 1 1
20 35923 1 1 24 ARG NH2 N 11.901 -12.000 -5.250 1.00 . A A . 138 ARG NH2 1 1
20 35924 1 1 24 ARG O O 10.939 -5.830 -3.136 1.00 . A A . 138 ARG O 1 1
20 35925 1 1 25 LEU C C 11.481 -7.923 -0.644 1.00 . A A . 139 LEU C 1 1
20 35926 1 1 25 LEU CA C 10.103 -7.658 -1.239 1.00 . A A . 139 LEU CA 1 1
20 35927 1 1 25 LEU CB C 9.066 -8.566 -0.580 1.00 . A A . 139 LEU CB 1 1
20 35928 1 1 25 LEU CD1 C 7.407 -8.963 1.260 1.00 . A A . 139 LEU CD1 1 1
20 35929 1 1 25 LEU CD2 C 9.412 -7.527 1.664 1.00 . A A . 139 LEU CD2 1 1
20 35930 1 1 25 LEU CG C 8.378 -7.967 0.643 1.00 . A A . 139 LEU CG 1 1
20 35931 1 1 25 LEU H H 9.783 -8.717 -3.040 1.00 . A A . 139 LEU H 1 1
20 35932 1 1 25 LEU HA H 9.836 -6.626 -1.051 1.00 . A A . 139 LEU HA 1 1
20 35933 1 1 25 LEU HB2 H 8.309 -8.807 -1.313 1.00 . A A . 139 LEU HB2 1 1
20 35934 1 1 25 LEU HB3 H 9.556 -9.480 -0.278 1.00 . A A . 139 LEU HB3 1 1
20 35935 1 1 25 LEU HD11 H 6.626 -9.191 0.550 1.00 . A A . 139 LEU HD11 1 1
20 35936 1 1 25 LEU HD12 H 6.972 -8.536 2.151 1.00 . A A . 139 LEU HD12 1 1
20 35937 1 1 25 LEU HD13 H 7.937 -9.868 1.517 1.00 . A A . 139 LEU HD13 1 1
20 35938 1 1 25 LEU HD21 H 9.644 -6.481 1.514 1.00 . A A . 139 LEU HD21 1 1
20 35939 1 1 25 LEU HD22 H 10.309 -8.115 1.545 1.00 . A A . 139 LEU HD22 1 1
20 35940 1 1 25 LEU HD23 H 9.018 -7.668 2.656 1.00 . A A . 139 LEU HD23 1 1
20 35941 1 1 25 LEU HG H 7.816 -7.098 0.340 1.00 . A A . 139 LEU HG 1 1
20 35942 1 1 25 LEU N N 10.106 -7.866 -2.678 1.00 . A A . 139 LEU N 1 1
20 35943 1 1 25 LEU O O 12.031 -9.017 -0.782 1.00 . A A . 139 LEU O 1 1
20 35944 1 1 26 LEU C C 13.201 -7.190 2.162 1.00 . A A . 140 LEU C 1 1
20 35945 1 1 26 LEU CA C 13.341 -7.036 0.651 1.00 . A A . 140 LEU CA 1 1
20 35946 1 1 26 LEU CB C 14.200 -5.813 0.326 1.00 . A A . 140 LEU CB 1 1
20 35947 1 1 26 LEU CD1 C 14.795 -4.024 -1.328 1.00 . A A . 140 LEU CD1 1 1
20 35948 1 1 26 LEU CD2 C 15.105 -6.433 -1.928 1.00 . A A . 140 LEU CD2 1 1
20 35949 1 1 26 LEU CG C 14.254 -5.436 -1.155 1.00 . A A . 140 LEU CG 1 1
20 35950 1 1 26 LEU H H 11.540 -6.071 0.103 1.00 . A A . 140 LEU H 1 1
20 35951 1 1 26 LEU HA H 13.820 -7.918 0.253 1.00 . A A . 140 LEU HA 1 1
20 35952 1 1 26 LEU HB2 H 13.811 -4.969 0.878 1.00 . A A . 140 LEU HB2 1 1
20 35953 1 1 26 LEU HB3 H 15.208 -6.007 0.661 1.00 . A A . 140 LEU HB3 1 1
20 35954 1 1 26 LEU HD11 H 15.420 -3.773 -0.484 1.00 . A A . 140 LEU HD11 1 1
20 35955 1 1 26 LEU HD12 H 13.971 -3.328 -1.387 1.00 . A A . 140 LEU HD12 1 1
20 35956 1 1 26 LEU HD13 H 15.377 -3.970 -2.236 1.00 . A A . 140 LEU HD13 1 1
20 35957 1 1 26 LEU HD21 H 15.242 -6.082 -2.939 1.00 . A A . 140 LEU HD21 1 1
20 35958 1 1 26 LEU HD22 H 14.610 -7.393 -1.943 1.00 . A A . 140 LEU HD22 1 1
20 35959 1 1 26 LEU HD23 H 16.067 -6.532 -1.447 1.00 . A A . 140 LEU HD23 1 1
20 35960 1 1 26 LEU HG H 13.254 -5.461 -1.563 1.00 . A A . 140 LEU HG 1 1
20 35961 1 1 26 LEU N N 12.031 -6.915 0.025 1.00 . A A . 140 LEU N 1 1
20 35962 1 1 26 LEU O O 13.062 -6.207 2.887 1.00 . A A . 140 LEU O 1 1
20 35963 1 1 27 LYS C C 14.376 -8.321 4.806 1.00 . A A . 141 LYS C 1 1
20 35964 1 1 27 LYS CA C 13.109 -8.715 4.052 1.00 . A A . 141 LYS CA 1 1
20 35965 1 1 27 LYS CB C 12.810 -10.200 4.274 1.00 . A A . 141 LYS CB 1 1
20 35966 1 1 27 LYS CD C 11.287 -12.133 3.766 1.00 . A A . 141 LYS CD 1 1
20 35967 1 1 27 LYS CE C 10.132 -12.027 4.747 1.00 . A A . 141 LYS CE 1 1
20 35968 1 1 27 LYS CG C 11.766 -10.760 3.323 1.00 . A A . 141 LYS CG 1 1
20 35969 1 1 27 LYS H H 13.347 -9.174 2.002 1.00 . A A . 141 LYS H 1 1
20 35970 1 1 27 LYS HA H 12.285 -8.131 4.433 1.00 . A A . 141 LYS HA 1 1
20 35971 1 1 27 LYS HB2 H 13.724 -10.762 4.142 1.00 . A A . 141 LYS HB2 1 1
20 35972 1 1 27 LYS HB3 H 12.456 -10.337 5.285 1.00 . A A . 141 LYS HB3 1 1
20 35973 1 1 27 LYS HD2 H 10.960 -12.687 2.899 1.00 . A A . 141 LYS HD2 1 1
20 35974 1 1 27 LYS HD3 H 12.106 -12.652 4.241 1.00 . A A . 141 LYS HD3 1 1
20 35975 1 1 27 LYS HE2 H 10.323 -11.205 5.421 1.00 . A A . 141 LYS HE2 1 1
20 35976 1 1 27 LYS HE3 H 9.224 -11.836 4.195 1.00 . A A . 141 LYS HE3 1 1
20 35977 1 1 27 LYS HG2 H 10.920 -10.088 3.294 1.00 . A A . 141 LYS HG2 1 1
20 35978 1 1 27 LYS HG3 H 12.198 -10.840 2.335 1.00 . A A . 141 LYS HG3 1 1
20 35979 1 1 27 LYS HZ1 H 9.620 -14.044 4.933 1.00 . A A . 141 LYS HZ1 1 1
20 35980 1 1 27 LYS HZ2 H 9.276 -13.120 6.308 1.00 . A A . 141 LYS HZ2 1 1
20 35981 1 1 27 LYS HZ3 H 10.873 -13.558 5.962 1.00 . A A . 141 LYS HZ3 1 1
20 35982 1 1 27 LYS N N 13.235 -8.430 2.629 1.00 . A A . 141 LYS N 1 1
20 35983 1 1 27 LYS NZ N 9.963 -13.275 5.544 1.00 . A A . 141 LYS NZ 1 1
20 35984 1 1 27 LYS O O 14.331 -8.027 6.000 1.00 . A A . 141 LYS O 1 1
20 35985 1 1 28 GLN C C 16.969 -6.454 4.788 1.00 . A A . 142 GLN C 1 1
20 35986 1 1 28 GLN CA C 16.779 -7.969 4.715 1.00 . A A . 142 GLN CA 1 1
20 35987 1 1 28 GLN CB C 17.934 -8.601 3.935 1.00 . A A . 142 GLN CB 1 1
20 35988 1 1 28 GLN CD C 18.930 -10.783 3.142 1.00 . A A . 142 GLN CD 1 1
20 35989 1 1 28 GLN CG C 18.113 -10.085 4.212 1.00 . A A . 142 GLN CG 1 1
20 35990 1 1 28 GLN H H 15.482 -8.569 3.157 1.00 . A A . 142 GLN H 1 1
20 35991 1 1 28 GLN HA H 16.778 -8.363 5.714 1.00 . A A . 142 GLN HA 1 1
20 35992 1 1 28 GLN HB2 H 17.752 -8.473 2.878 1.00 . A A . 142 GLN HB2 1 1
20 35993 1 1 28 GLN HB3 H 18.850 -8.094 4.198 1.00 . A A . 142 GLN HB3 1 1
20 35994 1 1 28 GLN HE21 H 17.431 -10.607 1.849 1.00 . A A . 142 GLN HE21 1 1
20 35995 1 1 28 GLN HE22 H 18.849 -11.392 1.251 1.00 . A A . 142 GLN HE22 1 1
20 35996 1 1 28 GLN HG2 H 18.615 -10.202 5.161 1.00 . A A . 142 GLN HG2 1 1
20 35997 1 1 28 GLN HG3 H 17.139 -10.548 4.261 1.00 . A A . 142 GLN HG3 1 1
20 35998 1 1 28 GLN N N 15.505 -8.323 4.105 1.00 . A A . 142 GLN N 1 1
20 35999 1 1 28 GLN NE2 N 18.345 -10.943 1.961 1.00 . A A . 142 GLN NE2 1 1
20 36000 1 1 28 GLN O O 17.742 -5.959 5.607 1.00 . A A . 142 GLN O 1 1
20 36001 1 1 28 GLN OE1 O 20.074 -11.172 3.375 1.00 . A A . 142 GLN OE1 1 1
20 36002 1 1 29 GLU C C 15.236 -3.615 4.685 1.00 . A A . 143 GLU C 1 1
20 36003 1 1 29 GLU CA C 16.371 -4.269 3.900 1.00 . A A . 143 GLU CA 1 1
20 36004 1 1 29 GLU CB C 16.356 -3.762 2.457 1.00 . A A . 143 GLU CB 1 1
20 36005 1 1 29 GLU CD C 18.740 -4.505 2.075 1.00 . A A . 143 GLU CD 1 1
20 36006 1 1 29 GLU CG C 17.321 -4.495 1.539 1.00 . A A . 143 GLU CG 1 1
20 36007 1 1 29 GLU H H 15.670 -6.171 3.294 1.00 . A A . 143 GLU H 1 1
20 36008 1 1 29 GLU HA H 17.311 -3.995 4.356 1.00 . A A . 143 GLU HA 1 1
20 36009 1 1 29 GLU HB2 H 15.359 -3.878 2.058 1.00 . A A . 143 GLU HB2 1 1
20 36010 1 1 29 GLU HB3 H 16.616 -2.714 2.452 1.00 . A A . 143 GLU HB3 1 1
20 36011 1 1 29 GLU HG2 H 16.987 -5.516 1.428 1.00 . A A . 143 GLU HG2 1 1
20 36012 1 1 29 GLU HG3 H 17.319 -4.009 0.574 1.00 . A A . 143 GLU HG3 1 1
20 36013 1 1 29 GLU N N 16.267 -5.724 3.927 1.00 . A A . 143 GLU N 1 1
20 36014 1 1 29 GLU O O 14.849 -2.483 4.396 1.00 . A A . 143 GLU O 1 1
20 36015 1 1 29 GLU OE1 O 19.056 -3.656 2.933 1.00 . A A . 143 GLU OE1 1 1
20 36016 1 1 29 GLU OE2 O 19.535 -5.363 1.636 1.00 . A A . 143 GLU OE2 1 1
20 36017 1 1 30 GLY C C 14.091 -2.741 7.459 1.00 . A A . 144 GLY C 1 1
20 36018 1 1 30 GLY CA C 13.625 -3.783 6.475 1.00 . A A . 144 GLY CA 1 1
20 36019 1 1 30 GLY H H 15.055 -5.221 5.869 1.00 . A A . 144 GLY H 1 1
20 36020 1 1 30 GLY HA2 H 12.900 -3.333 5.820 1.00 . A A . 144 GLY HA2 1 1
20 36021 1 1 30 GLY HA3 H 13.144 -4.578 7.019 1.00 . A A . 144 GLY HA3 1 1
20 36022 1 1 30 GLY N N 14.707 -4.326 5.677 1.00 . A A . 144 GLY N 1 1
20 36023 1 1 30 GLY O O 15.269 -2.682 7.815 1.00 . A A . 144 GLY O 1 1
20 36024 1 1 31 THR C C 12.515 -0.954 10.051 1.00 . A A . 145 THR C 1 1
20 36025 1 1 31 THR CA C 13.441 -0.859 8.847 1.00 . A A . 145 THR CA 1 1
20 36026 1 1 31 THR CB C 13.285 0.503 8.171 1.00 . A A . 145 THR CB 1 1
20 36027 1 1 31 THR CG2 C 12.025 0.615 7.340 1.00 . A A . 145 THR CG2 1 1
20 36028 1 1 31 THR H H 12.239 -2.029 7.565 1.00 . A A . 145 THR H 1 1
20 36029 1 1 31 THR HA H 14.458 -0.972 9.180 1.00 . A A . 145 THR HA 1 1
20 36030 1 1 31 THR HB H 14.128 0.665 7.516 1.00 . A A . 145 THR HB 1 1
20 36031 1 1 31 THR HG1 H 14.148 1.895 9.242 1.00 . A A . 145 THR HG1 1 1
20 36032 1 1 31 THR HG21 H 11.663 1.631 7.369 1.00 . A A . 145 THR HG21 1 1
20 36033 1 1 31 THR HG22 H 11.272 -0.049 7.737 1.00 . A A . 145 THR HG22 1 1
20 36034 1 1 31 THR HG23 H 12.243 0.339 6.318 1.00 . A A . 145 THR HG23 1 1
20 36035 1 1 31 THR N N 13.155 -1.918 7.895 1.00 . A A . 145 THR N 1 1
20 36036 1 1 31 THR O O 11.415 -1.499 9.959 1.00 . A A . 145 THR O 1 1
20 36037 1 1 31 THR OG1 O 13.263 1.541 9.132 1.00 . A A . 145 THR OG1 1 1
20 36038 1 1 32 LYS C C 11.383 0.874 12.553 1.00 . A A . 146 LYS C 1 1
20 36039 1 1 32 LYS CA C 12.160 -0.429 12.399 1.00 . A A . 146 LYS CA 1 1
20 36040 1 1 32 LYS CB C 13.040 -0.658 13.633 1.00 . A A . 146 LYS CB 1 1
20 36041 1 1 32 LYS CD C 14.406 1.423 13.256 1.00 . A A . 146 LYS CD 1 1
20 36042 1 1 32 LYS CE C 15.792 1.964 12.947 1.00 . A A . 146 LYS CE 1 1
20 36043 1 1 32 LYS CG C 14.443 -0.068 13.546 1.00 . A A . 146 LYS CG 1 1
20 36044 1 1 32 LYS H H 13.836 0.015 11.191 1.00 . A A . 146 LYS H 1 1
20 36045 1 1 32 LYS HA H 11.455 -1.243 12.316 1.00 . A A . 146 LYS HA 1 1
20 36046 1 1 32 LYS HB2 H 12.550 -0.215 14.479 1.00 . A A . 146 LYS HB2 1 1
20 36047 1 1 32 LYS HB3 H 13.131 -1.721 13.797 1.00 . A A . 146 LYS HB3 1 1
20 36048 1 1 32 LYS HD2 H 13.765 1.600 12.406 1.00 . A A . 146 LYS HD2 1 1
20 36049 1 1 32 LYS HD3 H 14.012 1.939 14.120 1.00 . A A . 146 LYS HD3 1 1
20 36050 1 1 32 LYS HE2 H 16.352 1.203 12.422 1.00 . A A . 146 LYS HE2 1 1
20 36051 1 1 32 LYS HE3 H 15.693 2.835 12.316 1.00 . A A . 146 LYS HE3 1 1
20 36052 1 1 32 LYS HG2 H 14.949 -0.229 14.486 1.00 . A A . 146 LYS HG2 1 1
20 36053 1 1 32 LYS HG3 H 14.983 -0.567 12.754 1.00 . A A . 146 LYS HG3 1 1
20 36054 1 1 32 LYS HZ1 H 17.462 2.735 13.938 1.00 . A A . 146 LYS HZ1 1 1
20 36055 1 1 32 LYS HZ2 H 16.668 1.507 14.787 1.00 . A A . 146 LYS HZ2 1 1
20 36056 1 1 32 LYS HZ3 H 15.995 3.056 14.716 1.00 . A A . 146 LYS HZ3 1 1
20 36057 1 1 32 LYS N N 12.959 -0.413 11.180 1.00 . A A . 146 LYS N 1 1
20 36058 1 1 32 LYS NZ N 16.531 2.342 14.183 1.00 . A A . 146 LYS NZ 1 1
20 36059 1 1 32 LYS O O 11.104 1.316 13.667 1.00 . A A . 146 LYS O 1 1
20 36060 1 1 33 THR C C 9.416 2.835 10.183 1.00 . A A . 147 THR C 1 1
20 36061 1 1 33 THR CA C 10.304 2.741 11.419 1.00 . A A . 147 THR CA 1 1
20 36062 1 1 33 THR CB C 11.275 3.926 11.455 1.00 . A A . 147 THR CB 1 1
20 36063 1 1 33 THR CG2 C 12.488 3.735 10.566 1.00 . A A . 147 THR CG2 1 1
20 36064 1 1 33 THR H H 11.300 1.086 10.571 1.00 . A A . 147 THR H 1 1
20 36065 1 1 33 THR HA H 9.683 2.768 12.301 1.00 . A A . 147 THR HA 1 1
20 36066 1 1 33 THR HB H 11.625 4.058 12.468 1.00 . A A . 147 THR HB 1 1
20 36067 1 1 33 THR HG1 H 10.514 5.697 11.811 1.00 . A A . 147 THR HG1 1 1
20 36068 1 1 33 THR HG21 H 13.076 4.639 10.557 1.00 . A A . 147 THR HG21 1 1
20 36069 1 1 33 THR HG22 H 12.164 3.505 9.561 1.00 . A A . 147 THR HG22 1 1
20 36070 1 1 33 THR HG23 H 13.086 2.918 10.945 1.00 . A A . 147 THR HG23 1 1
20 36071 1 1 33 THR N N 11.043 1.486 11.425 1.00 . A A . 147 THR N 1 1
20 36072 1 1 33 THR O O 9.820 2.451 9.086 1.00 . A A . 147 THR O 1 1
20 36073 1 1 33 THR OG1 O 10.629 5.122 11.050 1.00 . A A . 147 THR OG1 1 1
20 36074 1 1 34 ALA C C 7.775 4.500 8.235 1.00 . A A . 148 ALA C 1 1
20 36075 1 1 34 ALA CA C 7.263 3.489 9.268 1.00 . A A . 148 ALA CA 1 1
20 36076 1 1 34 ALA CB C 5.904 3.918 9.794 1.00 . A A . 148 ALA CB 1 1
20 36077 1 1 34 ALA H H 7.939 3.636 11.266 1.00 . A A . 148 ALA H 1 1
20 36078 1 1 34 ALA HA H 7.151 2.523 8.801 1.00 . A A . 148 ALA HA 1 1
20 36079 1 1 34 ALA HB1 H 5.979 4.910 10.216 1.00 . A A . 148 ALA HB1 1 1
20 36080 1 1 34 ALA HB2 H 5.580 3.225 10.556 1.00 . A A . 148 ALA HB2 1 1
20 36081 1 1 34 ALA HB3 H 5.190 3.923 8.985 1.00 . A A . 148 ALA HB3 1 1
20 36082 1 1 34 ALA N N 8.205 3.347 10.368 1.00 . A A . 148 ALA N 1 1
20 36083 1 1 34 ALA O O 7.980 5.669 8.563 1.00 . A A . 148 ALA O 1 1
20 36084 1 1 35 PRO C C 7.422 5.931 5.420 1.00 . A A . 149 PRO C 1 1
20 36085 1 1 35 PRO CA C 8.492 4.971 5.924 1.00 . A A . 149 PRO CA 1 1
20 36086 1 1 35 PRO CB C 8.914 4.021 4.807 1.00 . A A . 149 PRO CB 1 1
20 36087 1 1 35 PRO CD C 7.794 2.701 6.466 1.00 . A A . 149 PRO CD 1 1
20 36088 1 1 35 PRO CG C 8.059 2.816 4.987 1.00 . A A . 149 PRO CG 1 1
20 36089 1 1 35 PRO HA H 9.348 5.537 6.261 1.00 . A A . 149 PRO HA 1 1
20 36090 1 1 35 PRO HB2 H 8.740 4.489 3.848 1.00 . A A . 149 PRO HB2 1 1
20 36091 1 1 35 PRO HB3 H 9.962 3.783 4.911 1.00 . A A . 149 PRO HB3 1 1
20 36092 1 1 35 PRO HD2 H 6.779 2.374 6.641 1.00 . A A . 149 PRO HD2 1 1
20 36093 1 1 35 PRO HD3 H 8.494 2.016 6.922 1.00 . A A . 149 PRO HD3 1 1
20 36094 1 1 35 PRO HG2 H 7.130 2.942 4.451 1.00 . A A . 149 PRO HG2 1 1
20 36095 1 1 35 PRO HG3 H 8.581 1.940 4.633 1.00 . A A . 149 PRO HG3 1 1
20 36096 1 1 35 PRO N N 7.998 4.074 6.971 1.00 . A A . 149 PRO N 1 1
20 36097 1 1 35 PRO O O 6.527 5.544 4.676 1.00 . A A . 149 PRO O 1 1
20 36098 1 1 36 SER C C 6.701 8.484 3.885 1.00 . A A . 150 SER C 1 1
20 36099 1 1 36 SER CA C 6.586 8.212 5.387 1.00 . A A . 150 SER CA 1 1
20 36100 1 1 36 SER CB C 6.816 9.507 6.167 1.00 . A A . 150 SER CB 1 1
20 36101 1 1 36 SER H H 8.280 7.443 6.387 1.00 . A A . 150 SER H 1 1
20 36102 1 1 36 SER HA H 5.592 7.850 5.598 1.00 . A A . 150 SER HA 1 1
20 36103 1 1 36 SER HB2 H 6.611 9.336 7.213 1.00 . A A . 150 SER HB2 1 1
20 36104 1 1 36 SER HB3 H 7.845 9.817 6.050 1.00 . A A . 150 SER HB3 1 1
20 36105 1 1 36 SER HG H 5.130 10.503 6.162 1.00 . A A . 150 SER HG 1 1
20 36106 1 1 36 SER N N 7.534 7.190 5.813 1.00 . A A . 150 SER N 1 1
20 36107 1 1 36 SER O O 5.835 9.134 3.299 1.00 . A A . 150 SER O 1 1
20 36108 1 1 36 SER OG O 5.971 10.543 5.700 1.00 . A A . 150 SER OG 1 1
20 36109 1 1 37 ASP C C 7.154 7.207 1.014 1.00 . A A . 151 ASP C 1 1
20 36110 1 1 37 ASP CA C 7.988 8.175 1.840 1.00 . A A . 151 ASP CA 1 1
20 36111 1 1 37 ASP CB C 9.461 7.976 1.509 1.00 . A A . 151 ASP CB 1 1
20 36112 1 1 37 ASP CG C 10.298 9.206 1.801 1.00 . A A . 151 ASP CG 1 1
20 36113 1 1 37 ASP H H 8.432 7.472 3.770 1.00 . A A . 151 ASP H 1 1
20 36114 1 1 37 ASP HA H 7.704 9.186 1.590 1.00 . A A . 151 ASP HA 1 1
20 36115 1 1 37 ASP HB2 H 9.846 7.158 2.101 1.00 . A A . 151 ASP HB2 1 1
20 36116 1 1 37 ASP HB3 H 9.554 7.729 0.466 1.00 . A A . 151 ASP HB3 1 1
20 36117 1 1 37 ASP N N 7.771 7.985 3.263 1.00 . A A . 151 ASP N 1 1
20 36118 1 1 37 ASP O O 6.818 7.491 -0.135 1.00 . A A . 151 ASP O 1 1
20 36119 1 1 37 ASP OD1 O 10.025 10.266 1.198 1.00 . A A . 151 ASP OD1 1 1
20 36120 1 1 37 ASP OD2 O 11.226 9.112 2.630 1.00 . A A . 151 ASP OD2 1 1
20 36121 1 1 38 ALA C C 5.117 4.285 1.803 1.00 . A A . 152 ALA C 1 1
20 36122 1 1 38 ALA CA C 6.058 5.052 0.877 1.00 . A A . 152 ALA CA 1 1
20 36123 1 1 38 ALA CB C 6.983 4.088 0.157 1.00 . A A . 152 ALA CB 1 1
20 36124 1 1 38 ALA H H 7.140 5.874 2.512 1.00 . A A . 152 ALA H 1 1
20 36125 1 1 38 ALA HA H 5.468 5.564 0.132 1.00 . A A . 152 ALA HA 1 1
20 36126 1 1 38 ALA HB1 H 7.253 4.500 -0.803 1.00 . A A . 152 ALA HB1 1 1
20 36127 1 1 38 ALA HB2 H 6.478 3.144 0.016 1.00 . A A . 152 ALA HB2 1 1
20 36128 1 1 38 ALA HB3 H 7.873 3.936 0.748 1.00 . A A . 152 ALA HB3 1 1
20 36129 1 1 38 ALA N N 6.837 6.055 1.593 1.00 . A A . 152 ALA N 1 1
20 36130 1 1 38 ALA O O 5.314 4.252 3.014 1.00 . A A . 152 ALA O 1 1
20 36131 1 1 39 PRO C C 3.693 1.599 2.596 1.00 . A A . 153 PRO C 1 1
20 36132 1 1 39 PRO CA C 3.110 2.890 2.038 1.00 . A A . 153 PRO CA 1 1
20 36133 1 1 39 PRO CB C 1.992 2.567 1.046 1.00 . A A . 153 PRO CB 1 1
20 36134 1 1 39 PRO CD C 3.744 3.627 -0.196 1.00 . A A . 153 PRO CD 1 1
20 36135 1 1 39 PRO CG C 2.639 2.613 -0.295 1.00 . A A . 153 PRO CG 1 1
20 36136 1 1 39 PRO HA H 2.719 3.486 2.848 1.00 . A A . 153 PRO HA 1 1
20 36137 1 1 39 PRO HB2 H 1.598 1.585 1.256 1.00 . A A . 153 PRO HB2 1 1
20 36138 1 1 39 PRO HB3 H 1.206 3.298 1.130 1.00 . A A . 153 PRO HB3 1 1
20 36139 1 1 39 PRO HD2 H 4.597 3.312 -0.776 1.00 . A A . 153 PRO HD2 1 1
20 36140 1 1 39 PRO HD3 H 3.400 4.595 -0.526 1.00 . A A . 153 PRO HD3 1 1
20 36141 1 1 39 PRO HG2 H 3.043 1.641 -0.539 1.00 . A A . 153 PRO HG2 1 1
20 36142 1 1 39 PRO HG3 H 1.919 2.918 -1.038 1.00 . A A . 153 PRO HG3 1 1
20 36143 1 1 39 PRO N N 4.072 3.650 1.244 1.00 . A A . 153 PRO N 1 1
20 36144 1 1 39 PRO O O 4.820 1.218 2.278 1.00 . A A . 153 PRO O 1 1
20 36145 1 1 40 VAL C C 2.220 -1.384 3.827 1.00 . A A . 154 VAL C 1 1
20 36146 1 1 40 VAL CA C 3.307 -0.331 4.029 1.00 . A A . 154 VAL CA 1 1
20 36147 1 1 40 VAL CB C 3.606 -0.146 5.538 1.00 . A A . 154 VAL CB 1 1
20 36148 1 1 40 VAL CG1 C 3.847 -1.480 6.238 1.00 . A A . 154 VAL CG1 1 1
20 36149 1 1 40 VAL CG2 C 4.805 0.769 5.723 1.00 . A A . 154 VAL CG2 1 1
20 36150 1 1 40 VAL H H 2.012 1.285 3.623 1.00 . A A . 154 VAL H 1 1
20 36151 1 1 40 VAL HA H 4.212 -0.663 3.538 1.00 . A A . 154 VAL HA 1 1
20 36152 1 1 40 VAL HB H 2.751 0.325 5.998 1.00 . A A . 154 VAL HB 1 1
20 36153 1 1 40 VAL HG11 H 2.990 -2.121 6.094 1.00 . A A . 154 VAL HG11 1 1
20 36154 1 1 40 VAL HG12 H 3.994 -1.310 7.294 1.00 . A A . 154 VAL HG12 1 1
20 36155 1 1 40 VAL HG13 H 4.725 -1.952 5.823 1.00 . A A . 154 VAL HG13 1 1
20 36156 1 1 40 VAL HG21 H 4.691 1.641 5.098 1.00 . A A . 154 VAL HG21 1 1
20 36157 1 1 40 VAL HG22 H 5.706 0.241 5.443 1.00 . A A . 154 VAL HG22 1 1
20 36158 1 1 40 VAL HG23 H 4.872 1.071 6.757 1.00 . A A . 154 VAL HG23 1 1
20 36159 1 1 40 VAL N N 2.902 0.927 3.422 1.00 . A A . 154 VAL N 1 1
20 36160 1 1 40 VAL O O 1.047 -1.053 3.659 1.00 . A A . 154 VAL O 1 1
20 36161 1 1 41 LEU C C 1.566 -4.574 4.933 1.00 . A A . 155 LEU C 1 1
20 36162 1 1 41 LEU CA C 1.677 -3.744 3.657 1.00 . A A . 155 LEU CA 1 1
20 36163 1 1 41 LEU CB C 2.111 -4.615 2.474 1.00 . A A . 155 LEU CB 1 1
20 36164 1 1 41 LEU CD1 C 2.394 -4.904 -0.001 1.00 . A A . 155 LEU CD1 1 1
20 36165 1 1 41 LEU CD2 C 0.659 -3.334 0.876 1.00 . A A . 155 LEU CD2 1 1
20 36166 1 1 41 LEU CG C 2.042 -3.926 1.109 1.00 . A A . 155 LEU CG 1 1
20 36167 1 1 41 LEU H H 3.567 -2.851 3.975 1.00 . A A . 155 LEU H 1 1
20 36168 1 1 41 LEU HA H 0.709 -3.316 3.438 1.00 . A A . 155 LEU HA 1 1
20 36169 1 1 41 LEU HB2 H 3.128 -4.935 2.642 1.00 . A A . 155 LEU HB2 1 1
20 36170 1 1 41 LEU HB3 H 1.479 -5.485 2.440 1.00 . A A . 155 LEU HB3 1 1
20 36171 1 1 41 LEU HD11 H 3.141 -5.598 0.355 1.00 . A A . 155 LEU HD11 1 1
20 36172 1 1 41 LEU HD12 H 2.782 -4.360 -0.849 1.00 . A A . 155 LEU HD12 1 1
20 36173 1 1 41 LEU HD13 H 1.509 -5.448 -0.295 1.00 . A A . 155 LEU HD13 1 1
20 36174 1 1 41 LEU HD21 H 0.588 -2.973 -0.138 1.00 . A A . 155 LEU HD21 1 1
20 36175 1 1 41 LEU HD22 H 0.499 -2.515 1.563 1.00 . A A . 155 LEU HD22 1 1
20 36176 1 1 41 LEU HD23 H -0.090 -4.093 1.043 1.00 . A A . 155 LEU HD23 1 1
20 36177 1 1 41 LEU HG H 2.761 -3.120 1.084 1.00 . A A . 155 LEU HG 1 1
20 36178 1 1 41 LEU N N 2.617 -2.648 3.840 1.00 . A A . 155 LEU N 1 1
20 36179 1 1 41 LEU O O 2.400 -5.438 5.202 1.00 . A A . 155 LEU O 1 1
20 36180 1 1 42 VAL C C -0.415 -6.316 6.757 1.00 . A A . 156 VAL C 1 1
20 36181 1 1 42 VAL CA C 0.296 -4.983 6.979 1.00 . A A . 156 VAL CA 1 1
20 36182 1 1 42 VAL CB C -0.546 -4.113 7.937 1.00 . A A . 156 VAL CB 1 1
20 36183 1 1 42 VAL CG1 C -0.798 -4.826 9.258 1.00 . A A . 156 VAL CG1 1 1
20 36184 1 1 42 VAL CG2 C 0.128 -2.770 8.169 1.00 . A A . 156 VAL CG2 1 1
20 36185 1 1 42 VAL H H -0.088 -3.579 5.445 1.00 . A A . 156 VAL H 1 1
20 36186 1 1 42 VAL HA H 1.253 -5.169 7.443 1.00 . A A . 156 VAL HA 1 1
20 36187 1 1 42 VAL HB H -1.498 -3.930 7.472 1.00 . A A . 156 VAL HB 1 1
20 36188 1 1 42 VAL HG11 H -1.601 -5.538 9.131 1.00 . A A . 156 VAL HG11 1 1
20 36189 1 1 42 VAL HG12 H -1.073 -4.104 10.011 1.00 . A A . 156 VAL HG12 1 1
20 36190 1 1 42 VAL HG13 H 0.097 -5.345 9.563 1.00 . A A . 156 VAL HG13 1 1
20 36191 1 1 42 VAL HG21 H 0.663 -2.478 7.277 1.00 . A A . 156 VAL HG21 1 1
20 36192 1 1 42 VAL HG22 H 0.820 -2.852 8.992 1.00 . A A . 156 VAL HG22 1 1
20 36193 1 1 42 VAL HG23 H -0.621 -2.027 8.399 1.00 . A A . 156 VAL HG23 1 1
20 36194 1 1 42 VAL N N 0.532 -4.288 5.718 1.00 . A A . 156 VAL N 1 1
20 36195 1 1 42 VAL O O -1.387 -6.400 6.005 1.00 . A A . 156 VAL O 1 1
20 36196 1 1 43 GLY C C -0.487 -9.197 5.876 1.00 . A A . 157 GLY C 1 1
20 36197 1 1 43 GLY CA C -0.514 -8.671 7.300 1.00 . A A . 157 GLY CA 1 1
20 36198 1 1 43 GLY H H 0.852 -7.222 8.010 1.00 . A A . 157 GLY H 1 1
20 36199 1 1 43 GLY HA2 H 0.026 -9.353 7.938 1.00 . A A . 157 GLY HA2 1 1
20 36200 1 1 43 GLY HA3 H -1.540 -8.622 7.634 1.00 . A A . 157 GLY HA3 1 1
20 36201 1 1 43 GLY N N 0.079 -7.354 7.424 1.00 . A A . 157 GLY N 1 1
20 36202 1 1 43 GLY O O -1.451 -9.027 5.131 1.00 . A A . 157 GLY O 1 1
20 36203 1 1 44 TRP C C 1.606 -11.646 4.140 1.00 . A A . 158 TRP C 1 1
20 36204 1 1 44 TRP CA C 0.748 -10.388 4.148 1.00 . A A . 158 TRP CA 1 1
20 36205 1 1 44 TRP CB C 1.351 -9.351 3.198 1.00 . A A . 158 TRP CB 1 1
20 36206 1 1 44 TRP CD1 C 0.361 -7.112 3.904 1.00 . A A . 158 TRP CD1 1 1
20 36207 1 1 44 TRP CD2 C -0.362 -7.838 1.918 1.00 . A A . 158 TRP CD2 1 1
20 36208 1 1 44 TRP CE2 C -0.983 -6.606 2.195 1.00 . A A . 158 TRP CE2 1 1
20 36209 1 1 44 TRP CE3 C -0.659 -8.490 0.721 1.00 . A A . 158 TRP CE3 1 1
20 36210 1 1 44 TRP CG C 0.490 -8.142 3.027 1.00 . A A . 158 TRP CG 1 1
20 36211 1 1 44 TRP CH2 C -2.158 -6.673 0.147 1.00 . A A . 158 TRP CH2 1 1
20 36212 1 1 44 TRP CZ2 C -1.886 -6.013 1.315 1.00 . A A . 158 TRP CZ2 1 1
20 36213 1 1 44 TRP CZ3 C -1.554 -7.901 -0.154 1.00 . A A . 158 TRP CZ3 1 1
20 36214 1 1 44 TRP H H 1.354 -9.946 6.132 1.00 . A A . 158 TRP H 1 1
20 36215 1 1 44 TRP HA H -0.241 -10.643 3.801 1.00 . A A . 158 TRP HA 1 1
20 36216 1 1 44 TRP HB2 H 2.306 -9.030 3.584 1.00 . A A . 158 TRP HB2 1 1
20 36217 1 1 44 TRP HB3 H 1.492 -9.802 2.227 1.00 . A A . 158 TRP HB3 1 1
20 36218 1 1 44 TRP HD1 H 0.889 -7.051 4.841 1.00 . A A . 158 TRP HD1 1 1
20 36219 1 1 44 TRP HE1 H -0.786 -5.351 3.866 1.00 . A A . 158 TRP HE1 1 1
20 36220 1 1 44 TRP HE3 H -0.200 -9.436 0.473 1.00 . A A . 158 TRP HE3 1 1
20 36221 1 1 44 TRP HH2 H -2.853 -6.251 -0.564 1.00 . A A . 158 TRP HH2 1 1
20 36222 1 1 44 TRP HZ2 H -2.359 -5.065 1.531 1.00 . A A . 158 TRP HZ2 1 1
20 36223 1 1 44 TRP HZ3 H -1.797 -8.390 -1.086 1.00 . A A . 158 TRP HZ3 1 1
20 36224 1 1 44 TRP N N 0.617 -9.839 5.495 1.00 . A A . 158 TRP N 1 1
20 36225 1 1 44 TRP NE1 N -0.526 -6.182 3.415 1.00 . A A . 158 TRP NE1 1 1
20 36226 1 1 44 TRP O O 2.808 -11.596 4.401 1.00 . A A . 158 TRP O 1 1
20 36227 1 1 45 LYS C C 1.906 -14.457 2.297 1.00 . A A . 159 LYS C 1 1
20 36228 1 1 45 LYS CA C 1.678 -14.046 3.751 1.00 . A A . 159 LYS CA 1 1
20 36229 1 1 45 LYS CB C 0.882 -15.129 4.482 1.00 . A A . 159 LYS CB 1 1
20 36230 1 1 45 LYS CD C 0.896 -16.470 6.608 1.00 . A A . 159 LYS CD 1 1
20 36231 1 1 45 LYS CE C 0.170 -16.410 7.942 1.00 . A A . 159 LYS CE 1 1
20 36232 1 1 45 LYS CG C 1.046 -15.088 5.993 1.00 . A A . 159 LYS CG 1 1
20 36233 1 1 45 LYS H H 0.022 -12.738 3.608 1.00 . A A . 159 LYS H 1 1
20 36234 1 1 45 LYS HA H 2.636 -13.926 4.234 1.00 . A A . 159 LYS HA 1 1
20 36235 1 1 45 LYS HB2 H -0.166 -15.007 4.252 1.00 . A A . 159 LYS HB2 1 1
20 36236 1 1 45 LYS HB3 H 1.209 -16.098 4.133 1.00 . A A . 159 LYS HB3 1 1
20 36237 1 1 45 LYS HD2 H 0.334 -17.096 5.931 1.00 . A A . 159 LYS HD2 1 1
20 36238 1 1 45 LYS HD3 H 1.878 -16.893 6.761 1.00 . A A . 159 LYS HD3 1 1
20 36239 1 1 45 LYS HE2 H 0.877 -16.137 8.711 1.00 . A A . 159 LYS HE2 1 1
20 36240 1 1 45 LYS HE3 H -0.603 -15.657 7.882 1.00 . A A . 159 LYS HE3 1 1
20 36241 1 1 45 LYS HG2 H 2.027 -14.705 6.229 1.00 . A A . 159 LYS HG2 1 1
20 36242 1 1 45 LYS HG3 H 0.292 -14.435 6.409 1.00 . A A . 159 LYS HG3 1 1
20 36243 1 1 45 LYS HZ1 H 0.058 -18.493 7.826 1.00 . A A . 159 LYS HZ1 1 1
20 36244 1 1 45 LYS HZ2 H -1.445 -17.734 7.992 1.00 . A A . 159 LYS HZ2 1 1
20 36245 1 1 45 LYS HZ3 H -0.412 -17.862 9.326 1.00 . A A . 159 LYS HZ3 1 1
20 36246 1 1 45 LYS N N 0.979 -12.770 3.819 1.00 . A A . 159 LYS N 1 1
20 36247 1 1 45 LYS NZ N -0.451 -17.716 8.297 1.00 . A A . 159 LYS NZ 1 1
20 36248 1 1 45 LYS O O 2.834 -15.206 1.992 1.00 . A A . 159 LYS O 1 1
20 36249 1 1 46 ASP C C 1.882 -13.166 -0.774 1.00 . A A . 160 ASP C 1 1
20 36250 1 1 46 ASP CA C 1.158 -14.273 -0.018 1.00 . A A . 160 ASP CA 1 1
20 36251 1 1 46 ASP CB C -0.235 -14.470 -0.621 1.00 . A A . 160 ASP CB 1 1
20 36252 1 1 46 ASP CG C -0.838 -15.814 -0.264 1.00 . A A . 160 ASP CG 1 1
20 36253 1 1 46 ASP H H 0.330 -13.370 1.702 1.00 . A A . 160 ASP H 1 1
20 36254 1 1 46 ASP HA H 1.716 -15.191 -0.117 1.00 . A A . 160 ASP HA 1 1
20 36255 1 1 46 ASP HB2 H -0.891 -13.692 -0.257 1.00 . A A . 160 ASP HB2 1 1
20 36256 1 1 46 ASP HB3 H -0.168 -14.398 -1.697 1.00 . A A . 160 ASP HB3 1 1
20 36257 1 1 46 ASP N N 1.051 -13.960 1.401 1.00 . A A . 160 ASP N 1 1
20 36258 1 1 46 ASP O O 1.262 -12.190 -1.197 1.00 . A A . 160 ASP O 1 1
20 36259 1 1 46 ASP OD1 O -0.117 -16.830 -0.352 1.00 . A A . 160 ASP OD1 1 1
20 36260 1 1 46 ASP OD2 O -2.032 -15.850 0.103 1.00 . A A . 160 ASP OD2 1 1
20 36261 1 1 47 GLY C C 3.416 -12.118 -3.098 1.00 . A A . 161 GLY C 1 1
20 36262 1 1 47 GLY CA C 3.951 -12.323 -1.696 1.00 . A A . 161 GLY CA 1 1
20 36263 1 1 47 GLY H H 3.637 -14.128 -0.620 1.00 . A A . 161 GLY H 1 1
20 36264 1 1 47 GLY HA2 H 3.882 -11.393 -1.172 1.00 . A A . 161 GLY HA2 1 1
20 36265 1 1 47 GLY HA3 H 4.983 -12.615 -1.745 1.00 . A A . 161 GLY HA3 1 1
20 36266 1 1 47 GLY N N 3.191 -13.326 -0.963 1.00 . A A . 161 GLY N 1 1
20 36267 1 1 47 GLY O O 3.627 -11.065 -3.700 1.00 . A A . 161 GLY O 1 1
20 36268 1 1 48 ASP C C 1.068 -11.872 -4.904 1.00 . A A . 162 ASP C 1 1
20 36269 1 1 48 ASP CA C 2.075 -13.011 -4.920 1.00 . A A . 162 ASP CA 1 1
20 36270 1 1 48 ASP CB C 1.380 -14.327 -5.279 1.00 . A A . 162 ASP CB 1 1
20 36271 1 1 48 ASP CG C 2.097 -15.078 -6.383 1.00 . A A . 162 ASP CG 1 1
20 36272 1 1 48 ASP H H 2.523 -13.908 -3.065 1.00 . A A . 162 ASP H 1 1
20 36273 1 1 48 ASP HA H 2.850 -12.796 -5.639 1.00 . A A . 162 ASP HA 1 1
20 36274 1 1 48 ASP HB2 H 1.347 -14.955 -4.403 1.00 . A A . 162 ASP HB2 1 1
20 36275 1 1 48 ASP HB3 H 0.370 -14.120 -5.603 1.00 . A A . 162 ASP HB3 1 1
20 36276 1 1 48 ASP N N 2.684 -13.108 -3.603 1.00 . A A . 162 ASP N 1 1
20 36277 1 1 48 ASP O O 0.967 -11.089 -5.848 1.00 . A A . 162 ASP O 1 1
20 36278 1 1 48 ASP OD1 O 3.347 -15.069 -6.394 1.00 . A A . 162 ASP OD1 1 1
20 36279 1 1 48 ASP OD2 O 1.410 -15.675 -7.238 1.00 . A A . 162 ASP OD2 1 1
20 36280 1 1 49 ALA C C 0.066 -9.418 -3.351 1.00 . A A . 163 ALA C 1 1
20 36281 1 1 49 ALA CA C -0.637 -10.745 -3.593 1.00 . A A . 163 ALA CA 1 1
20 36282 1 1 49 ALA CB C -1.536 -11.108 -2.425 1.00 . A A . 163 ALA CB 1 1
20 36283 1 1 49 ALA H H 0.500 -12.437 -3.077 1.00 . A A . 163 ALA H 1 1
20 36284 1 1 49 ALA HA H -1.242 -10.672 -4.485 1.00 . A A . 163 ALA HA 1 1
20 36285 1 1 49 ALA HB1 H -1.587 -12.184 -2.336 1.00 . A A . 163 ALA HB1 1 1
20 36286 1 1 49 ALA HB2 H -2.525 -10.713 -2.596 1.00 . A A . 163 ALA HB2 1 1
20 36287 1 1 49 ALA HB3 H -1.129 -10.691 -1.517 1.00 . A A . 163 ALA HB3 1 1
20 36288 1 1 49 ALA N N 0.347 -11.786 -3.794 1.00 . A A . 163 ALA N 1 1
20 36289 1 1 49 ALA O O -0.411 -8.362 -3.764 1.00 . A A . 163 ALA O 1 1
20 36290 1 1 50 ILE C C 2.447 -7.648 -3.733 1.00 . A A . 164 ILE C 1 1
20 36291 1 1 50 ILE CA C 2.014 -8.296 -2.418 1.00 . A A . 164 ILE CA 1 1
20 36292 1 1 50 ILE CB C 3.257 -8.657 -1.560 1.00 . A A . 164 ILE CB 1 1
20 36293 1 1 50 ILE CD1 C 3.869 -9.811 0.616 1.00 . A A . 164 ILE CD1 1 1
20 36294 1 1 50 ILE CG1 C 2.828 -9.015 -0.137 1.00 . A A . 164 ILE CG1 1 1
20 36295 1 1 50 ILE CG2 C 4.280 -7.525 -1.532 1.00 . A A . 164 ILE CG2 1 1
20 36296 1 1 50 ILE H H 1.561 -10.357 -2.399 1.00 . A A . 164 ILE H 1 1
20 36297 1 1 50 ILE HA H 1.397 -7.601 -1.864 1.00 . A A . 164 ILE HA 1 1
20 36298 1 1 50 ILE HB H 3.730 -9.517 -2.006 1.00 . A A . 164 ILE HB 1 1
20 36299 1 1 50 ILE HD11 H 4.754 -9.911 0.003 1.00 . A A . 164 ILE HD11 1 1
20 36300 1 1 50 ILE HD12 H 3.477 -10.793 0.839 1.00 . A A . 164 ILE HD12 1 1
20 36301 1 1 50 ILE HD13 H 4.120 -9.305 1.533 1.00 . A A . 164 ILE HD13 1 1
20 36302 1 1 50 ILE HG12 H 2.640 -8.107 0.417 1.00 . A A . 164 ILE HG12 1 1
20 36303 1 1 50 ILE HG13 H 1.923 -9.603 -0.176 1.00 . A A . 164 ILE HG13 1 1
20 36304 1 1 50 ILE HG21 H 5.044 -7.712 -2.274 1.00 . A A . 164 ILE HG21 1 1
20 36305 1 1 50 ILE HG22 H 4.734 -7.468 -0.554 1.00 . A A . 164 ILE HG22 1 1
20 36306 1 1 50 ILE HG23 H 3.785 -6.592 -1.755 1.00 . A A . 164 ILE HG23 1 1
20 36307 1 1 50 ILE N N 1.223 -9.484 -2.694 1.00 . A A . 164 ILE N 1 1
20 36308 1 1 50 ILE O O 2.243 -6.453 -3.946 1.00 . A A . 164 ILE O 1 1
20 36309 1 1 51 ALA C C 2.375 -7.292 -6.680 1.00 . A A . 165 ALA C 1 1
20 36310 1 1 51 ALA CA C 3.508 -7.959 -5.908 1.00 . A A . 165 ALA CA 1 1
20 36311 1 1 51 ALA CB C 4.109 -9.094 -6.720 1.00 . A A . 165 ALA CB 1 1
20 36312 1 1 51 ALA H H 3.179 -9.395 -4.383 1.00 . A A . 165 ALA H 1 1
20 36313 1 1 51 ALA HA H 4.281 -7.228 -5.727 1.00 . A A . 165 ALA HA 1 1
20 36314 1 1 51 ALA HB1 H 4.051 -8.855 -7.772 1.00 . A A . 165 ALA HB1 1 1
20 36315 1 1 51 ALA HB2 H 3.561 -10.004 -6.528 1.00 . A A . 165 ALA HB2 1 1
20 36316 1 1 51 ALA HB3 H 5.143 -9.231 -6.440 1.00 . A A . 165 ALA HB3 1 1
20 36317 1 1 51 ALA N N 3.045 -8.450 -4.613 1.00 . A A . 165 ALA N 1 1
20 36318 1 1 51 ALA O O 2.597 -6.355 -7.448 1.00 . A A . 165 ALA O 1 1
20 36319 1 1 52 GLU C C -0.286 -5.809 -6.626 1.00 . A A . 166 GLU C 1 1
20 36320 1 1 52 GLU CA C -0.014 -7.228 -7.123 1.00 . A A . 166 GLU CA 1 1
20 36321 1 1 52 GLU CB C -1.227 -8.126 -6.863 1.00 . A A . 166 GLU CB 1 1
20 36322 1 1 52 GLU CD C -1.567 -9.433 -8.999 1.00 . A A . 166 GLU CD 1 1
20 36323 1 1 52 GLU CG C -1.135 -9.481 -7.546 1.00 . A A . 166 GLU CG 1 1
20 36324 1 1 52 GLU H H 1.047 -8.520 -5.832 1.00 . A A . 166 GLU H 1 1
20 36325 1 1 52 GLU HA H 0.184 -7.197 -8.183 1.00 . A A . 166 GLU HA 1 1
20 36326 1 1 52 GLU HB2 H -1.318 -8.290 -5.799 1.00 . A A . 166 GLU HB2 1 1
20 36327 1 1 52 GLU HB3 H -2.114 -7.629 -7.220 1.00 . A A . 166 GLU HB3 1 1
20 36328 1 1 52 GLU HG2 H -0.112 -9.824 -7.502 1.00 . A A . 166 GLU HG2 1 1
20 36329 1 1 52 GLU HG3 H -1.770 -10.178 -7.019 1.00 . A A . 166 GLU HG3 1 1
20 36330 1 1 52 GLU N N 1.159 -7.777 -6.461 1.00 . A A . 166 GLU N 1 1
20 36331 1 1 52 GLU O O -0.450 -4.874 -7.417 1.00 . A A . 166 GLU O 1 1
20 36332 1 1 52 GLU OE1 O -0.854 -8.804 -9.809 1.00 . A A . 166 GLU OE1 1 1
20 36333 1 1 52 GLU OE2 O -2.619 -10.022 -9.325 1.00 . A A . 166 GLU OE2 1 1
20 36334 1 1 53 MET C C 0.510 -3.350 -5.104 1.00 . A A . 167 MET C 1 1
20 36335 1 1 53 MET CA C -0.562 -4.358 -4.688 1.00 . A A . 167 MET CA 1 1
20 36336 1 1 53 MET CB C -0.602 -4.507 -3.163 1.00 . A A . 167 MET CB 1 1
20 36337 1 1 53 MET CE C -0.875 -1.639 -2.237 1.00 . A A . 167 MET CE 1 1
20 36338 1 1 53 MET CG C -1.956 -4.167 -2.554 1.00 . A A . 167 MET CG 1 1
20 36339 1 1 53 MET H H -0.176 -6.436 -4.732 1.00 . A A . 167 MET H 1 1
20 36340 1 1 53 MET HA H -1.522 -4.001 -5.029 1.00 . A A . 167 MET HA 1 1
20 36341 1 1 53 MET HB2 H -0.369 -5.532 -2.911 1.00 . A A . 167 MET HB2 1 1
20 36342 1 1 53 MET HB3 H 0.143 -3.863 -2.723 1.00 . A A . 167 MET HB3 1 1
20 36343 1 1 53 MET HE1 H 0.141 -1.677 -1.872 1.00 . A A . 167 MET HE1 1 1
20 36344 1 1 53 MET HE2 H -1.276 -0.648 -2.086 1.00 . A A . 167 MET HE2 1 1
20 36345 1 1 53 MET HE3 H -0.888 -1.877 -3.290 1.00 . A A . 167 MET HE3 1 1
20 36346 1 1 53 MET HG2 H -2.626 -3.872 -3.347 1.00 . A A . 167 MET HG2 1 1
20 36347 1 1 53 MET HG3 H -2.345 -5.049 -2.066 1.00 . A A . 167 MET HG3 1 1
20 36348 1 1 53 MET N N -0.322 -5.655 -5.306 1.00 . A A . 167 MET N 1 1
20 36349 1 1 53 MET O O 0.196 -2.260 -5.583 1.00 . A A . 167 MET O 1 1
20 36350 1 1 53 MET SD S -1.873 -2.829 -1.346 1.00 . A A . 167 MET SD 1 1
20 36351 1 1 54 THR C C 2.798 -2.470 -6.777 1.00 . A A . 168 THR C 1 1
20 36352 1 1 54 THR CA C 2.889 -2.855 -5.303 1.00 . A A . 168 THR CA 1 1
20 36353 1 1 54 THR CB C 4.232 -3.530 -5.002 1.00 . A A . 168 THR CB 1 1
20 36354 1 1 54 THR CG2 C 5.071 -2.745 -4.017 1.00 . A A . 168 THR CG2 1 1
20 36355 1 1 54 THR H H 1.969 -4.610 -4.558 1.00 . A A . 168 THR H 1 1
20 36356 1 1 54 THR HA H 2.814 -1.953 -4.711 1.00 . A A . 168 THR HA 1 1
20 36357 1 1 54 THR HB H 4.797 -3.622 -5.917 1.00 . A A . 168 THR HB 1 1
20 36358 1 1 54 THR HG1 H 3.704 -5.410 -5.146 1.00 . A A . 168 THR HG1 1 1
20 36359 1 1 54 THR HG21 H 6.103 -2.761 -4.330 1.00 . A A . 168 THR HG21 1 1
20 36360 1 1 54 THR HG22 H 4.984 -3.187 -3.037 1.00 . A A . 168 THR HG22 1 1
20 36361 1 1 54 THR HG23 H 4.721 -1.724 -3.982 1.00 . A A . 168 THR HG23 1 1
20 36362 1 1 54 THR N N 1.777 -3.726 -4.934 1.00 . A A . 168 THR N 1 1
20 36363 1 1 54 THR O O 3.152 -1.356 -7.161 1.00 . A A . 168 THR O 1 1
20 36364 1 1 54 THR OG1 O 4.044 -4.827 -4.463 1.00 . A A . 168 THR OG1 1 1
20 36365 1 1 55 GLY C C 1.213 -1.945 -9.243 1.00 . A A . 169 GLY C 1 1
20 36366 1 1 55 GLY CA C 2.140 -3.121 -9.010 1.00 . A A . 169 GLY CA 1 1
20 36367 1 1 55 GLY H H 2.013 -4.258 -7.229 1.00 . A A . 169 GLY H 1 1
20 36368 1 1 55 GLY HA2 H 3.107 -2.899 -9.435 1.00 . A A . 169 GLY HA2 1 1
20 36369 1 1 55 GLY HA3 H 1.730 -3.993 -9.495 1.00 . A A . 169 GLY HA3 1 1
20 36370 1 1 55 GLY N N 2.295 -3.394 -7.593 1.00 . A A . 169 GLY N 1 1
20 36371 1 1 55 GLY O O 1.505 -1.062 -10.051 1.00 . A A . 169 GLY O 1 1
20 36372 1 1 56 GLN C C -0.227 0.481 -8.209 1.00 . A A . 170 GLN C 1 1
20 36373 1 1 56 GLN CA C -0.867 -0.842 -8.621 1.00 . A A . 170 GLN CA 1 1
20 36374 1 1 56 GLN CB C -2.085 -1.127 -7.741 1.00 . A A . 170 GLN CB 1 1
20 36375 1 1 56 GLN CD C -3.202 -2.656 -9.412 1.00 . A A . 170 GLN CD 1 1
20 36376 1 1 56 GLN CG C -2.710 -2.491 -7.988 1.00 . A A . 170 GLN CG 1 1
20 36377 1 1 56 GLN H H -0.065 -2.658 -7.875 1.00 . A A . 170 GLN H 1 1
20 36378 1 1 56 GLN HA H -1.183 -0.773 -9.651 1.00 . A A . 170 GLN HA 1 1
20 36379 1 1 56 GLN HB2 H -1.786 -1.075 -6.704 1.00 . A A . 170 GLN HB2 1 1
20 36380 1 1 56 GLN HB3 H -2.835 -0.373 -7.928 1.00 . A A . 170 GLN HB3 1 1
20 36381 1 1 56 GLN HE21 H -5.015 -2.036 -8.883 1.00 . A A . 170 GLN HE21 1 1
20 36382 1 1 56 GLN HE22 H -4.819 -2.447 -10.550 1.00 . A A . 170 GLN HE22 1 1
20 36383 1 1 56 GLN HG2 H -1.971 -3.252 -7.788 1.00 . A A . 170 GLN HG2 1 1
20 36384 1 1 56 GLN HG3 H -3.545 -2.615 -7.316 1.00 . A A . 170 GLN HG3 1 1
20 36385 1 1 56 GLN N N 0.102 -1.927 -8.513 1.00 . A A . 170 GLN N 1 1
20 36386 1 1 56 GLN NE2 N -4.474 -2.348 -9.638 1.00 . A A . 170 GLN NE2 1 1
20 36387 1 1 56 GLN O O -0.490 1.523 -8.809 1.00 . A A . 170 GLN O 1 1
20 36388 1 1 56 GLN OE1 O -2.448 -3.056 -10.300 1.00 . A A . 170 GLN OE1 1 1
20 36389 1 1 57 LEU C C 2.310 2.140 -7.720 1.00 . A A . 171 LEU C 1 1
20 36390 1 1 57 LEU CA C 1.304 1.621 -6.696 1.00 . A A . 171 LEU CA 1 1
20 36391 1 1 57 LEU CB C 2.017 1.331 -5.370 1.00 . A A . 171 LEU CB 1 1
20 36392 1 1 57 LEU CD1 C -0.159 0.610 -4.312 1.00 . A A . 171 LEU CD1 1 1
20 36393 1 1 57 LEU CD2 C 1.897 0.844 -2.914 1.00 . A A . 171 LEU CD2 1 1
20 36394 1 1 57 LEU CG C 1.136 1.384 -4.114 1.00 . A A . 171 LEU CG 1 1
20 36395 1 1 57 LEU H H 0.791 -0.435 -6.748 1.00 . A A . 171 LEU H 1 1
20 36396 1 1 57 LEU HA H 0.558 2.382 -6.531 1.00 . A A . 171 LEU HA 1 1
20 36397 1 1 57 LEU HB2 H 2.455 0.346 -5.433 1.00 . A A . 171 LEU HB2 1 1
20 36398 1 1 57 LEU HB3 H 2.815 2.051 -5.253 1.00 . A A . 171 LEU HB3 1 1
20 36399 1 1 57 LEU HD11 H -0.839 0.836 -3.505 1.00 . A A . 171 LEU HD11 1 1
20 36400 1 1 57 LEU HD12 H 0.052 -0.447 -4.317 1.00 . A A . 171 LEU HD12 1 1
20 36401 1 1 57 LEU HD13 H -0.609 0.893 -5.251 1.00 . A A . 171 LEU HD13 1 1
20 36402 1 1 57 LEU HD21 H 2.930 1.152 -2.973 1.00 . A A . 171 LEU HD21 1 1
20 36403 1 1 57 LEU HD22 H 1.844 -0.235 -2.909 1.00 . A A . 171 LEU HD22 1 1
20 36404 1 1 57 LEU HD23 H 1.458 1.229 -2.006 1.00 . A A . 171 LEU HD23 1 1
20 36405 1 1 57 LEU HG H 0.878 2.413 -3.909 1.00 . A A . 171 LEU HG 1 1
20 36406 1 1 57 LEU N N 0.619 0.428 -7.185 1.00 . A A . 171 LEU N 1 1
20 36407 1 1 57 LEU O O 2.592 3.337 -7.775 1.00 . A A . 171 LEU O 1 1
20 36408 1 1 58 ALA C C 3.155 2.355 -10.707 1.00 . A A . 172 ALA C 1 1
20 36409 1 1 58 ALA CA C 3.819 1.609 -9.552 1.00 . A A . 172 ALA CA 1 1
20 36410 1 1 58 ALA CB C 4.543 0.373 -10.066 1.00 . A A . 172 ALA CB 1 1
20 36411 1 1 58 ALA H H 2.584 0.296 -8.446 1.00 . A A . 172 ALA H 1 1
20 36412 1 1 58 ALA HA H 4.551 2.258 -9.091 1.00 . A A . 172 ALA HA 1 1
20 36413 1 1 58 ALA HB1 H 4.845 0.533 -11.090 1.00 . A A . 172 ALA HB1 1 1
20 36414 1 1 58 ALA HB2 H 3.881 -0.479 -10.014 1.00 . A A . 172 ALA HB2 1 1
20 36415 1 1 58 ALA HB3 H 5.416 0.188 -9.457 1.00 . A A . 172 ALA HB3 1 1
20 36416 1 1 58 ALA N N 2.848 1.236 -8.532 1.00 . A A . 172 ALA N 1 1
20 36417 1 1 58 ALA O O 3.817 3.087 -11.443 1.00 . A A . 172 ALA O 1 1
20 36418 1 1 59 GLU C C 0.401 4.071 -11.444 1.00 . A A . 173 GLU C 1 1
20 36419 1 1 59 GLU CA C 1.109 2.813 -11.941 1.00 . A A . 173 GLU CA 1 1
20 36420 1 1 59 GLU CB C 0.095 1.843 -12.541 1.00 . A A . 173 GLU CB 1 1
20 36421 1 1 59 GLU CD C -1.955 0.425 -12.147 1.00 . A A . 173 GLU CD 1 1
20 36422 1 1 59 GLU CG C -0.852 1.253 -11.516 1.00 . A A . 173 GLU CG 1 1
20 36423 1 1 59 GLU H H 1.371 1.563 -10.259 1.00 . A A . 173 GLU H 1 1
20 36424 1 1 59 GLU HA H 1.814 3.091 -12.703 1.00 . A A . 173 GLU HA 1 1
20 36425 1 1 59 GLU HB2 H -0.488 2.363 -13.284 1.00 . A A . 173 GLU HB2 1 1
20 36426 1 1 59 GLU HB3 H 0.630 1.032 -13.013 1.00 . A A . 173 GLU HB3 1 1
20 36427 1 1 59 GLU HG2 H -0.285 0.623 -10.849 1.00 . A A . 173 GLU HG2 1 1
20 36428 1 1 59 GLU HG3 H -1.300 2.059 -10.957 1.00 . A A . 173 GLU HG3 1 1
20 36429 1 1 59 GLU N N 1.848 2.161 -10.869 1.00 . A A . 173 GLU N 1 1
20 36430 1 1 59 GLU O O 0.377 5.093 -12.132 1.00 . A A . 173 GLU O 1 1
20 36431 1 1 59 GLU OE1 O -2.289 0.679 -13.323 1.00 . A A . 173 GLU OE1 1 1
20 36432 1 1 59 GLU OE2 O -2.485 -0.476 -11.463 1.00 . A A . 173 GLU OE2 1 1
20 36433 1 1 60 LEU C C 0.089 6.224 -9.241 1.00 . A A . 174 LEU C 1 1
20 36434 1 1 60 LEU CA C -0.893 5.120 -9.671 1.00 . A A . 174 LEU CA 1 1
20 36435 1 1 60 LEU CB C -1.779 4.623 -8.502 1.00 . A A . 174 LEU CB 1 1
20 36436 1 1 60 LEU CD1 C -2.644 4.828 -6.157 1.00 . A A . 174 LEU CD1 1 1
20 36437 1 1 60 LEU CD2 C -0.185 4.880 -6.577 1.00 . A A . 174 LEU CD2 1 1
20 36438 1 1 60 LEU CG C -1.554 5.258 -7.121 1.00 . A A . 174 LEU CG 1 1
20 36439 1 1 60 LEU H H -0.133 3.148 -9.752 1.00 . A A . 174 LEU H 1 1
20 36440 1 1 60 LEU HA H -1.537 5.525 -10.439 1.00 . A A . 174 LEU HA 1 1
20 36441 1 1 60 LEU HB2 H -2.809 4.792 -8.775 1.00 . A A . 174 LEU HB2 1 1
20 36442 1 1 60 LEU HB3 H -1.628 3.558 -8.406 1.00 . A A . 174 LEU HB3 1 1
20 36443 1 1 60 LEU HD11 H -2.696 3.748 -6.131 1.00 . A A . 174 LEU HD11 1 1
20 36444 1 1 60 LEU HD12 H -3.593 5.226 -6.486 1.00 . A A . 174 LEU HD12 1 1
20 36445 1 1 60 LEU HD13 H -2.419 5.200 -5.170 1.00 . A A . 174 LEU HD13 1 1
20 36446 1 1 60 LEU HD21 H 0.242 5.726 -6.058 1.00 . A A . 174 LEU HD21 1 1
20 36447 1 1 60 LEU HD22 H 0.461 4.595 -7.393 1.00 . A A . 174 LEU HD22 1 1
20 36448 1 1 60 LEU HD23 H -0.288 4.052 -5.893 1.00 . A A . 174 LEU HD23 1 1
20 36449 1 1 60 LEU HG H -1.596 6.331 -7.216 1.00 . A A . 174 LEU HG 1 1
20 36450 1 1 60 LEU N N -0.180 3.990 -10.252 1.00 . A A . 174 LEU N 1 1
20 36451 1 1 60 LEU O O 1.264 5.956 -8.994 1.00 . A A . 174 LEU O 1 1
20 36452 1 1 61 PRO C C 1.256 8.344 -7.478 1.00 . A A . 175 PRO C 1 1
20 36453 1 1 61 PRO CA C 0.453 8.620 -8.748 1.00 . A A . 175 PRO CA 1 1
20 36454 1 1 61 PRO CB C -0.558 9.741 -8.502 1.00 . A A . 175 PRO CB 1 1
20 36455 1 1 61 PRO CD C -1.779 7.899 -9.427 1.00 . A A . 175 PRO CD 1 1
20 36456 1 1 61 PRO CG C -1.728 9.400 -9.356 1.00 . A A . 175 PRO CG 1 1
20 36457 1 1 61 PRO HA H 1.127 8.910 -9.542 1.00 . A A . 175 PRO HA 1 1
20 36458 1 1 61 PRO HB2 H -0.826 9.764 -7.456 1.00 . A A . 175 PRO HB2 1 1
20 36459 1 1 61 PRO HB3 H -0.125 10.687 -8.789 1.00 . A A . 175 PRO HB3 1 1
20 36460 1 1 61 PRO HD2 H -2.453 7.507 -8.680 1.00 . A A . 175 PRO HD2 1 1
20 36461 1 1 61 PRO HD3 H -2.083 7.579 -10.413 1.00 . A A . 175 PRO HD3 1 1
20 36462 1 1 61 PRO HG2 H -2.633 9.783 -8.907 1.00 . A A . 175 PRO HG2 1 1
20 36463 1 1 61 PRO HG3 H -1.595 9.816 -10.344 1.00 . A A . 175 PRO HG3 1 1
20 36464 1 1 61 PRO N N -0.387 7.484 -9.148 1.00 . A A . 175 PRO N 1 1
20 36465 1 1 61 PRO O O 0.704 7.930 -6.458 1.00 . A A . 175 PRO O 1 1
20 36466 1 1 62 ALA C C 2.959 9.112 -5.167 1.00 . A A . 176 ALA C 1 1
20 36467 1 1 62 ALA CA C 3.449 8.364 -6.404 1.00 . A A . 176 ALA CA 1 1
20 36468 1 1 62 ALA CB C 4.869 8.784 -6.748 1.00 . A A . 176 ALA CB 1 1
20 36469 1 1 62 ALA H H 2.944 8.916 -8.386 1.00 . A A . 176 ALA H 1 1
20 36470 1 1 62 ALA HA H 3.456 7.305 -6.189 1.00 . A A . 176 ALA HA 1 1
20 36471 1 1 62 ALA HB1 H 5.313 8.050 -7.404 1.00 . A A . 176 ALA HB1 1 1
20 36472 1 1 62 ALA HB2 H 5.452 8.856 -5.841 1.00 . A A . 176 ALA HB2 1 1
20 36473 1 1 62 ALA HB3 H 4.851 9.744 -7.240 1.00 . A A . 176 ALA HB3 1 1
20 36474 1 1 62 ALA N N 2.564 8.582 -7.547 1.00 . A A . 176 ALA N 1 1
20 36475 1 1 62 ALA O O 3.007 8.588 -4.054 1.00 . A A . 176 ALA O 1 1
20 36476 1 1 63 ALA C C 0.787 10.467 -3.609 1.00 . A A . 177 ALA C 1 1
20 36477 1 1 63 ALA CA C 1.980 11.144 -4.264 1.00 . A A . 177 ALA CA 1 1
20 36478 1 1 63 ALA CB C 1.597 12.533 -4.746 1.00 . A A . 177 ALA CB 1 1
20 36479 1 1 63 ALA H H 2.465 10.702 -6.276 1.00 . A A . 177 ALA H 1 1
20 36480 1 1 63 ALA HA H 2.768 11.244 -3.534 1.00 . A A . 177 ALA HA 1 1
20 36481 1 1 63 ALA HB1 H 2.313 12.869 -5.480 1.00 . A A . 177 ALA HB1 1 1
20 36482 1 1 63 ALA HB2 H 1.591 13.215 -3.909 1.00 . A A . 177 ALA HB2 1 1
20 36483 1 1 63 ALA HB3 H 0.613 12.500 -5.190 1.00 . A A . 177 ALA HB3 1 1
20 36484 1 1 63 ALA N N 2.483 10.337 -5.367 1.00 . A A . 177 ALA N 1 1
20 36485 1 1 63 ALA O O 0.628 10.506 -2.386 1.00 . A A . 177 ALA O 1 1
20 36486 1 1 64 VAL C C -0.777 8.024 -2.963 1.00 . A A . 178 VAL C 1 1
20 36487 1 1 64 VAL CA C -1.215 9.134 -3.919 1.00 . A A . 178 VAL CA 1 1
20 36488 1 1 64 VAL CB C -2.071 8.562 -5.081 1.00 . A A . 178 VAL CB 1 1
20 36489 1 1 64 VAL CG1 C -3.128 7.569 -4.598 1.00 . A A . 178 VAL CG1 1 1
20 36490 1 1 64 VAL CG2 C -2.734 9.698 -5.844 1.00 . A A . 178 VAL CG2 1 1
20 36491 1 1 64 VAL H H 0.140 9.821 -5.391 1.00 . A A . 178 VAL H 1 1
20 36492 1 1 64 VAL HA H -1.807 9.856 -3.377 1.00 . A A . 178 VAL HA 1 1
20 36493 1 1 64 VAL HB H -1.412 8.045 -5.758 1.00 . A A . 178 VAL HB 1 1
20 36494 1 1 64 VAL HG11 H -3.613 7.120 -5.451 1.00 . A A . 178 VAL HG11 1 1
20 36495 1 1 64 VAL HG12 H -3.862 8.087 -4.000 1.00 . A A . 178 VAL HG12 1 1
20 36496 1 1 64 VAL HG13 H -2.659 6.800 -4.005 1.00 . A A . 178 VAL HG13 1 1
20 36497 1 1 64 VAL HG21 H -2.070 10.548 -5.876 1.00 . A A . 178 VAL HG21 1 1
20 36498 1 1 64 VAL HG22 H -3.652 9.977 -5.346 1.00 . A A . 178 VAL HG22 1 1
20 36499 1 1 64 VAL HG23 H -2.956 9.375 -6.851 1.00 . A A . 178 VAL HG23 1 1
20 36500 1 1 64 VAL N N -0.045 9.830 -4.427 1.00 . A A . 178 VAL N 1 1
20 36501 1 1 64 VAL O O -1.130 8.031 -1.783 1.00 . A A . 178 VAL O 1 1
20 36502 1 1 65 LEU C C 1.388 6.526 -1.530 1.00 . A A . 179 LEU C 1 1
20 36503 1 1 65 LEU CA C 0.512 5.991 -2.658 1.00 . A A . 179 LEU CA 1 1
20 36504 1 1 65 LEU CB C 1.306 4.997 -3.508 1.00 . A A . 179 LEU CB 1 1
20 36505 1 1 65 LEU CD1 C 3.690 5.751 -3.289 1.00 . A A . 179 LEU CD1 1 1
20 36506 1 1 65 LEU CD2 C 2.901 4.697 -5.415 1.00 . A A . 179 LEU CD2 1 1
20 36507 1 1 65 LEU CG C 2.514 5.583 -4.241 1.00 . A A . 179 LEU CG 1 1
20 36508 1 1 65 LEU H H 0.272 7.138 -4.419 1.00 . A A . 179 LEU H 1 1
20 36509 1 1 65 LEU HA H -0.338 5.488 -2.227 1.00 . A A . 179 LEU HA 1 1
20 36510 1 1 65 LEU HB2 H 1.654 4.204 -2.862 1.00 . A A . 179 LEU HB2 1 1
20 36511 1 1 65 LEU HB3 H 0.640 4.571 -4.240 1.00 . A A . 179 LEU HB3 1 1
20 36512 1 1 65 LEU HD11 H 3.721 6.769 -2.932 1.00 . A A . 179 LEU HD11 1 1
20 36513 1 1 65 LEU HD12 H 4.610 5.523 -3.806 1.00 . A A . 179 LEU HD12 1 1
20 36514 1 1 65 LEU HD13 H 3.572 5.079 -2.451 1.00 . A A . 179 LEU HD13 1 1
20 36515 1 1 65 LEU HD21 H 3.249 5.312 -6.232 1.00 . A A . 179 LEU HD21 1 1
20 36516 1 1 65 LEU HD22 H 2.042 4.126 -5.736 1.00 . A A . 179 LEU HD22 1 1
20 36517 1 1 65 LEU HD23 H 3.688 4.023 -5.113 1.00 . A A . 179 LEU HD23 1 1
20 36518 1 1 65 LEU HG H 2.256 6.558 -4.628 1.00 . A A . 179 LEU HG 1 1
20 36519 1 1 65 LEU N N 0.011 7.085 -3.476 1.00 . A A . 179 LEU N 1 1
20 36520 1 1 65 LEU O O 1.545 5.880 -0.495 1.00 . A A . 179 LEU O 1 1
20 36521 1 1 66 GLY C C 1.968 8.873 0.436 1.00 . A A . 180 GLY C 1 1
20 36522 1 1 66 GLY CA C 2.782 8.322 -0.716 1.00 . A A . 180 GLY CA 1 1
20 36523 1 1 66 GLY H H 1.777 8.197 -2.570 1.00 . A A . 180 GLY H 1 1
20 36524 1 1 66 GLY HA2 H 3.466 7.576 -0.339 1.00 . A A . 180 GLY HA2 1 1
20 36525 1 1 66 GLY HA3 H 3.348 9.126 -1.162 1.00 . A A . 180 GLY HA3 1 1
20 36526 1 1 66 GLY N N 1.945 7.719 -1.731 1.00 . A A . 180 GLY N 1 1
20 36527 1 1 66 GLY O O 2.481 9.035 1.543 1.00 . A A . 180 GLY O 1 1
20 36528 1 1 67 ALA C C -0.901 8.565 1.947 1.00 . A A . 181 ALA C 1 1
20 36529 1 1 67 ALA CA C -0.186 9.691 1.210 1.00 . A A . 181 ALA CA 1 1
20 36530 1 1 67 ALA CB C -1.194 10.653 0.600 1.00 . A A . 181 ALA CB 1 1
20 36531 1 1 67 ALA H H 0.333 9.008 -0.723 1.00 . A A . 181 ALA H 1 1
20 36532 1 1 67 ALA HA H 0.423 10.240 1.912 1.00 . A A . 181 ALA HA 1 1
20 36533 1 1 67 ALA HB1 H -2.109 10.122 0.379 1.00 . A A . 181 ALA HB1 1 1
20 36534 1 1 67 ALA HB2 H -0.790 11.069 -0.312 1.00 . A A . 181 ALA HB2 1 1
20 36535 1 1 67 ALA HB3 H -1.400 11.449 1.299 1.00 . A A . 181 ALA HB3 1 1
20 36536 1 1 67 ALA N N 0.692 9.160 0.179 1.00 . A A . 181 ALA N 1 1
20 36537 1 1 67 ALA O O -2.072 8.284 1.690 1.00 . A A . 181 ALA O 1 1
20 36538 1 1 68 MET C C 0.316 6.232 4.579 1.00 . A A . 182 MET C 1 1
20 36539 1 1 68 MET CA C -0.740 6.817 3.645 1.00 . A A . 182 MET CA 1 1
20 36540 1 1 68 MET CB C -1.284 5.717 2.726 1.00 . A A . 182 MET CB 1 1
20 36541 1 1 68 MET CE C -2.624 5.191 -0.092 1.00 . A A . 182 MET CE 1 1
20 36542 1 1 68 MET CG C -0.395 5.428 1.527 1.00 . A A . 182 MET CG 1 1
20 36543 1 1 68 MET H H 0.744 8.191 3.020 1.00 . A A . 182 MET H 1 1
20 36544 1 1 68 MET HA H -1.552 7.208 4.240 1.00 . A A . 182 MET HA 1 1
20 36545 1 1 68 MET HB2 H -1.388 4.807 3.297 1.00 . A A . 182 MET HB2 1 1
20 36546 1 1 68 MET HB3 H -2.256 6.016 2.362 1.00 . A A . 182 MET HB3 1 1
20 36547 1 1 68 MET HE1 H -3.349 5.126 0.705 1.00 . A A . 182 MET HE1 1 1
20 36548 1 1 68 MET HE2 H -3.042 4.771 -0.994 1.00 . A A . 182 MET HE2 1 1
20 36549 1 1 68 MET HE3 H -2.366 6.226 -0.261 1.00 . A A . 182 MET HE3 1 1
20 36550 1 1 68 MET HG2 H -0.194 6.356 1.013 1.00 . A A . 182 MET HG2 1 1
20 36551 1 1 68 MET HG3 H 0.532 5.003 1.878 1.00 . A A . 182 MET HG3 1 1
20 36552 1 1 68 MET N N -0.184 7.919 2.865 1.00 . A A . 182 MET N 1 1
20 36553 1 1 68 MET O O 1.442 5.961 4.164 1.00 . A A . 182 MET O 1 1
20 36554 1 1 68 MET SD S -1.154 4.279 0.364 1.00 . A A . 182 MET SD 1 1
20 36555 1 1 69 SER C C 1.157 4.021 6.551 1.00 . A A . 183 SER C 1 1
20 36556 1 1 69 SER CA C 0.866 5.492 6.832 1.00 . A A . 183 SER CA 1 1
20 36557 1 1 69 SER CB C 0.285 5.648 8.240 1.00 . A A . 183 SER CB 1 1
20 36558 1 1 69 SER H H -0.964 6.279 6.115 1.00 . A A . 183 SER H 1 1
20 36559 1 1 69 SER HA H 1.789 6.047 6.771 1.00 . A A . 183 SER HA 1 1
20 36560 1 1 69 SER HB2 H -0.315 4.783 8.477 1.00 . A A . 183 SER HB2 1 1
20 36561 1 1 69 SER HB3 H 1.093 5.733 8.952 1.00 . A A . 183 SER HB3 1 1
20 36562 1 1 69 SER HG H -0.052 7.493 8.806 1.00 . A A . 183 SER HG 1 1
20 36563 1 1 69 SER N N -0.054 6.042 5.842 1.00 . A A . 183 SER N 1 1
20 36564 1 1 69 SER O O 2.311 3.632 6.366 1.00 . A A . 183 SER O 1 1
20 36565 1 1 69 SER OG O -0.526 6.806 8.331 1.00 . A A . 183 SER OG 1 1
20 36566 1 1 70 GLU C C -1.055 1.178 5.765 1.00 . A A . 184 GLU C 1 1
20 36567 1 1 70 GLU CA C 0.253 1.778 6.268 1.00 . A A . 184 GLU CA 1 1
20 36568 1 1 70 GLU CB C 0.699 1.053 7.539 1.00 . A A . 184 GLU CB 1 1
20 36569 1 1 70 GLU CD C 0.612 2.266 9.757 1.00 . A A . 184 GLU CD 1 1
20 36570 1 1 70 GLU CG C -0.135 1.398 8.764 1.00 . A A . 184 GLU CG 1 1
20 36571 1 1 70 GLU H H -0.787 3.576 6.683 1.00 . A A . 184 GLU H 1 1
20 36572 1 1 70 GLU HA H 1.011 1.650 5.508 1.00 . A A . 184 GLU HA 1 1
20 36573 1 1 70 GLU HB2 H 0.632 -0.013 7.373 1.00 . A A . 184 GLU HB2 1 1
20 36574 1 1 70 GLU HB3 H 1.728 1.311 7.746 1.00 . A A . 184 GLU HB3 1 1
20 36575 1 1 70 GLU HG2 H -1.020 1.925 8.443 1.00 . A A . 184 GLU HG2 1 1
20 36576 1 1 70 GLU HG3 H -0.424 0.480 9.256 1.00 . A A . 184 GLU HG3 1 1
20 36577 1 1 70 GLU N N 0.107 3.207 6.525 1.00 . A A . 184 GLU N 1 1
20 36578 1 1 70 GLU O O -2.139 1.679 6.062 1.00 . A A . 184 GLU O 1 1
20 36579 1 1 70 GLU OE1 O 1.739 1.891 10.144 1.00 . A A . 184 GLU OE1 1 1
20 36580 1 1 70 GLU OE2 O 0.070 3.321 10.148 1.00 . A A . 184 GLU OE2 1 1
20 36581 1 1 71 ILE C C -2.419 -1.839 5.269 1.00 . A A . 185 ILE C 1 1
20 36582 1 1 71 ILE CA C -2.105 -0.584 4.456 1.00 . A A . 185 ILE CA 1 1
20 36583 1 1 71 ILE CB C -1.880 -0.958 2.971 1.00 . A A . 185 ILE CB 1 1
20 36584 1 1 71 ILE CD1 C -0.396 0.119 1.185 1.00 . A A . 185 ILE CD1 1 1
20 36585 1 1 71 ILE CG1 C -1.550 0.298 2.152 1.00 . A A . 185 ILE CG1 1 1
20 36586 1 1 71 ILE CG2 C -3.102 -1.667 2.394 1.00 . A A . 185 ILE CG2 1 1
20 36587 1 1 71 ILE H H -0.047 -0.253 4.806 1.00 . A A . 185 ILE H 1 1
20 36588 1 1 71 ILE HA H -2.946 0.092 4.514 1.00 . A A . 185 ILE HA 1 1
20 36589 1 1 71 ILE HB H -1.047 -1.640 2.920 1.00 . A A . 185 ILE HB 1 1
20 36590 1 1 71 ILE HD11 H -0.579 -0.742 0.559 1.00 . A A . 185 ILE HD11 1 1
20 36591 1 1 71 ILE HD12 H 0.520 -0.026 1.738 1.00 . A A . 185 ILE HD12 1 1
20 36592 1 1 71 ILE HD13 H -0.305 1.001 0.565 1.00 . A A . 185 ILE HD13 1 1
20 36593 1 1 71 ILE HG12 H -2.418 0.584 1.577 1.00 . A A . 185 ILE HG12 1 1
20 36594 1 1 71 ILE HG13 H -1.293 1.103 2.826 1.00 . A A . 185 ILE HG13 1 1
20 36595 1 1 71 ILE HG21 H -3.955 -1.004 2.433 1.00 . A A . 185 ILE HG21 1 1
20 36596 1 1 71 ILE HG22 H -3.311 -2.555 2.973 1.00 . A A . 185 ILE HG22 1 1
20 36597 1 1 71 ILE HG23 H -2.908 -1.944 1.369 1.00 . A A . 185 ILE HG23 1 1
20 36598 1 1 71 ILE N N -0.941 0.098 5.003 1.00 . A A . 185 ILE N 1 1
20 36599 1 1 71 ILE O O -1.523 -2.602 5.623 1.00 . A A . 185 ILE O 1 1
20 36600 1 1 72 HIS C C -4.888 -4.183 5.461 1.00 . A A . 186 HIS C 1 1
20 36601 1 1 72 HIS CA C -4.137 -3.190 6.342 1.00 . A A . 186 HIS CA 1 1
20 36602 1 1 72 HIS CB C -5.035 -2.739 7.496 1.00 . A A . 186 HIS CB 1 1
20 36603 1 1 72 HIS CD2 C -3.142 -1.523 8.786 1.00 . A A . 186 HIS CD2 1 1
20 36604 1 1 72 HIS CE1 C -3.806 -1.970 10.827 1.00 . A A . 186 HIS CE1 1 1
20 36605 1 1 72 HIS CG C -4.275 -2.257 8.692 1.00 . A A . 186 HIS CG 1 1
20 36606 1 1 72 HIS H H -4.361 -1.387 5.255 1.00 . A A . 186 HIS H 1 1
20 36607 1 1 72 HIS HA H -3.261 -3.674 6.750 1.00 . A A . 186 HIS HA 1 1
20 36608 1 1 72 HIS HB2 H -5.667 -1.931 7.157 1.00 . A A . 186 HIS HB2 1 1
20 36609 1 1 72 HIS HB3 H -5.655 -3.567 7.806 1.00 . A A . 186 HIS HB3 1 1
20 36610 1 1 72 HIS HD1 H -5.456 -3.037 10.254 1.00 . A A . 186 HIS HD1 1 1
20 36611 1 1 72 HIS HD2 H -2.559 -1.137 7.962 1.00 . A A . 186 HIS HD2 1 1
20 36612 1 1 72 HIS HE1 H -3.857 -2.013 11.905 1.00 . A A . 186 HIS HE1 1 1
20 36613 1 1 72 HIS N N -3.696 -2.036 5.565 1.00 . A A . 186 HIS N 1 1
20 36614 1 1 72 HIS ND1 N -4.666 -2.522 9.989 1.00 . A A . 186 HIS ND1 1 1
20 36615 1 1 72 HIS NE2 N -2.872 -1.358 10.122 1.00 . A A . 186 HIS NE2 1 1
20 36616 1 1 72 HIS O O -5.965 -3.880 4.946 1.00 . A A . 186 HIS O 1 1
20 36617 1 1 73 TYR C C -6.194 -6.944 5.141 1.00 . A A . 187 TYR C 1 1
20 36618 1 1 73 TYR CA C -4.934 -6.404 4.471 1.00 . A A . 187 TYR CA 1 1
20 36619 1 1 73 TYR CB C -3.947 -7.545 4.222 1.00 . A A . 187 TYR CB 1 1
20 36620 1 1 73 TYR CD1 C -5.023 -8.174 2.025 1.00 . A A . 187 TYR CD1 1 1
20 36621 1 1 73 TYR CD2 C -4.334 -9.929 3.483 1.00 . A A . 187 TYR CD2 1 1
20 36622 1 1 73 TYR CE1 C -5.479 -9.105 1.111 1.00 . A A . 187 TYR CE1 1 1
20 36623 1 1 73 TYR CE2 C -4.786 -10.867 2.574 1.00 . A A . 187 TYR CE2 1 1
20 36624 1 1 73 TYR CG C -4.444 -8.569 3.224 1.00 . A A . 187 TYR CG 1 1
20 36625 1 1 73 TYR CZ C -5.357 -10.450 1.390 1.00 . A A . 187 TYR CZ 1 1
20 36626 1 1 73 TYR H H -3.457 -5.553 5.727 1.00 . A A . 187 TYR H 1 1
20 36627 1 1 73 TYR HA H -5.205 -5.960 3.525 1.00 . A A . 187 TYR HA 1 1
20 36628 1 1 73 TYR HB2 H -3.022 -7.138 3.845 1.00 . A A . 187 TYR HB2 1 1
20 36629 1 1 73 TYR HB3 H -3.756 -8.057 5.154 1.00 . A A . 187 TYR HB3 1 1
20 36630 1 1 73 TYR HD1 H -5.116 -7.119 1.809 1.00 . A A . 187 TYR HD1 1 1
20 36631 1 1 73 TYR HD2 H -3.887 -10.253 4.411 1.00 . A A . 187 TYR HD2 1 1
20 36632 1 1 73 TYR HE1 H -5.925 -8.778 0.184 1.00 . A A . 187 TYR HE1 1 1
20 36633 1 1 73 TYR HE2 H -4.692 -11.920 2.793 1.00 . A A . 187 TYR HE2 1 1
20 36634 1 1 73 TYR HH H -5.448 -11.184 -0.385 1.00 . A A . 187 TYR HH 1 1
20 36635 1 1 73 TYR N N -4.315 -5.369 5.291 1.00 . A A . 187 TYR N 1 1
20 36636 1 1 73 TYR O O -6.127 -7.580 6.192 1.00 . A A . 187 TYR O 1 1
20 36637 1 1 73 TYR OH O -5.810 -11.380 0.483 1.00 . A A . 187 TYR OH 1 1
20 36638 1 1 74 LYS C C -9.475 -7.784 3.961 1.00 . A A . 188 LYS C 1 1
20 36639 1 1 74 LYS CA C -8.618 -7.148 5.061 1.00 . A A . 188 LYS CA 1 1
20 36640 1 1 74 LYS CB C -9.373 -5.985 5.710 1.00 . A A . 188 LYS CB 1 1
20 36641 1 1 74 LYS CD C -9.480 -4.342 7.607 1.00 . A A . 188 LYS CD 1 1
20 36642 1 1 74 LYS CE C -8.708 -3.104 8.036 1.00 . A A . 188 LYS CE 1 1
20 36643 1 1 74 LYS CG C -8.600 -5.306 6.828 1.00 . A A . 188 LYS CG 1 1
20 36644 1 1 74 LYS H H -7.333 -6.175 3.687 1.00 . A A . 188 LYS H 1 1
20 36645 1 1 74 LYS HA H -8.409 -7.895 5.813 1.00 . A A . 188 LYS HA 1 1
20 36646 1 1 74 LYS HB2 H -9.593 -5.247 4.953 1.00 . A A . 188 LYS HB2 1 1
20 36647 1 1 74 LYS HB3 H -10.301 -6.358 6.119 1.00 . A A . 188 LYS HB3 1 1
20 36648 1 1 74 LYS HD2 H -10.306 -4.039 6.982 1.00 . A A . 188 LYS HD2 1 1
20 36649 1 1 74 LYS HD3 H -9.857 -4.843 8.486 1.00 . A A . 188 LYS HD3 1 1
20 36650 1 1 74 LYS HE2 H -7.931 -2.911 7.310 1.00 . A A . 188 LYS HE2 1 1
20 36651 1 1 74 LYS HE3 H -9.387 -2.265 8.069 1.00 . A A . 188 LYS HE3 1 1
20 36652 1 1 74 LYS HG2 H -8.224 -6.060 7.504 1.00 . A A . 188 LYS HG2 1 1
20 36653 1 1 74 LYS HG3 H -7.773 -4.759 6.400 1.00 . A A . 188 LYS HG3 1 1
20 36654 1 1 74 LYS HZ1 H -7.217 -3.846 9.297 1.00 . A A . 188 LYS HZ1 1 1
20 36655 1 1 74 LYS HZ2 H -8.744 -3.757 10.019 1.00 . A A . 188 LYS HZ2 1 1
20 36656 1 1 74 LYS HZ3 H -7.841 -2.348 9.779 1.00 . A A . 188 LYS HZ3 1 1
20 36657 1 1 74 LYS N N -7.344 -6.687 4.523 1.00 . A A . 188 LYS N 1 1
20 36658 1 1 74 LYS NZ N -8.084 -3.276 9.376 1.00 . A A . 188 LYS NZ 1 1
20 36659 1 1 74 LYS O O -10.472 -7.205 3.530 1.00 . A A . 188 LYS O 1 1
20 36660 1 1 75 PRO C C -11.226 -10.126 2.893 1.00 . A A . 189 PRO C 1 1
20 36661 1 1 75 PRO CA C -9.845 -9.685 2.433 1.00 . A A . 189 PRO CA 1 1
20 36662 1 1 75 PRO CB C -8.980 -10.907 2.118 1.00 . A A . 189 PRO CB 1 1
20 36663 1 1 75 PRO CD C -7.922 -9.766 3.930 1.00 . A A . 189 PRO CD 1 1
20 36664 1 1 75 PRO CG C -8.165 -11.128 3.346 1.00 . A A . 189 PRO CG 1 1
20 36665 1 1 75 PRO HA H -9.942 -9.072 1.548 1.00 . A A . 189 PRO HA 1 1
20 36666 1 1 75 PRO HB2 H -9.613 -11.756 1.907 1.00 . A A . 189 PRO HB2 1 1
20 36667 1 1 75 PRO HB3 H -8.357 -10.698 1.265 1.00 . A A . 189 PRO HB3 1 1
20 36668 1 1 75 PRO HD2 H -7.879 -9.820 5.009 1.00 . A A . 189 PRO HD2 1 1
20 36669 1 1 75 PRO HD3 H -7.009 -9.343 3.536 1.00 . A A . 189 PRO HD3 1 1
20 36670 1 1 75 PRO HG2 H -8.713 -11.743 4.044 1.00 . A A . 189 PRO HG2 1 1
20 36671 1 1 75 PRO HG3 H -7.227 -11.597 3.086 1.00 . A A . 189 PRO HG3 1 1
20 36672 1 1 75 PRO N N -9.098 -8.989 3.486 1.00 . A A . 189 PRO N 1 1
20 36673 1 1 75 PRO O O -11.484 -10.246 4.091 1.00 . A A . 189 PRO O 1 1
20 36674 1 1 76 THR C C -13.929 -11.882 1.273 1.00 . A A . 190 THR C 1 1
20 36675 1 1 76 THR CA C -13.464 -10.803 2.242 1.00 . A A . 190 THR CA 1 1
20 36676 1 1 76 THR CB C -14.422 -9.616 2.194 1.00 . A A . 190 THR CB 1 1
20 36677 1 1 76 THR CG2 C -13.939 -8.433 2.999 1.00 . A A . 190 THR CG2 1 1
20 36678 1 1 76 THR H H -11.848 -10.259 0.998 1.00 . A A . 190 THR H 1 1
20 36679 1 1 76 THR HA H -13.458 -11.210 3.241 1.00 . A A . 190 THR HA 1 1
20 36680 1 1 76 THR HB H -15.377 -9.921 2.594 1.00 . A A . 190 THR HB 1 1
20 36681 1 1 76 THR HG1 H -15.380 -8.602 0.821 1.00 . A A . 190 THR HG1 1 1
20 36682 1 1 76 THR HG21 H -13.274 -7.836 2.393 1.00 . A A . 190 THR HG21 1 1
20 36683 1 1 76 THR HG22 H -13.412 -8.785 3.874 1.00 . A A . 190 THR HG22 1 1
20 36684 1 1 76 THR HG23 H -14.785 -7.836 3.303 1.00 . A A . 190 THR HG23 1 1
20 36685 1 1 76 THR N N -12.111 -10.371 1.934 1.00 . A A . 190 THR N 1 1
20 36686 1 1 76 THR O O -13.368 -12.043 0.189 1.00 . A A . 190 THR O 1 1
20 36687 1 1 76 THR OG1 O -14.615 -9.180 0.861 1.00 . A A . 190 THR OG1 1 1
20 36688 1 1 77 ARG C C -15.862 -13.189 -0.558 1.00 . A A . 191 ARG C 1 1
20 36689 1 1 77 ARG CA C -15.519 -13.687 0.847 1.00 . A A . 191 ARG CA 1 1
20 36690 1 1 77 ARG CB C -16.768 -14.271 1.509 1.00 . A A . 191 ARG CB 1 1
20 36691 1 1 77 ARG CD C -18.745 -13.617 2.915 1.00 . A A . 191 ARG CD 1 1
20 36692 1 1 77 ARG CG C -17.875 -13.253 1.722 1.00 . A A . 191 ARG CG 1 1
20 36693 1 1 77 ARG CZ C -21.065 -13.151 2.208 1.00 . A A . 191 ARG CZ 1 1
20 36694 1 1 77 ARG H H -15.366 -12.430 2.548 1.00 . A A . 191 ARG H 1 1
20 36695 1 1 77 ARG HA H -14.772 -14.462 0.766 1.00 . A A . 191 ARG HA 1 1
20 36696 1 1 77 ARG HB2 H -17.153 -15.066 0.887 1.00 . A A . 191 ARG HB2 1 1
20 36697 1 1 77 ARG HB3 H -16.493 -14.679 2.471 1.00 . A A . 191 ARG HB3 1 1
20 36698 1 1 77 ARG HD2 H -18.982 -14.669 2.865 1.00 . A A . 191 ARG HD2 1 1
20 36699 1 1 77 ARG HD3 H -18.193 -13.416 3.821 1.00 . A A . 191 ARG HD3 1 1
20 36700 1 1 77 ARG HE H -20.030 -12.072 3.532 1.00 . A A . 191 ARG HE 1 1
20 36701 1 1 77 ARG HG2 H -17.432 -12.284 1.897 1.00 . A A . 191 ARG HG2 1 1
20 36702 1 1 77 ARG HG3 H -18.492 -13.215 0.837 1.00 . A A . 191 ARG HG3 1 1
20 36703 1 1 77 ARG HH11 H -20.244 -14.774 1.319 1.00 . A A . 191 ARG HH11 1 1
20 36704 1 1 77 ARG HH12 H -21.871 -14.414 0.850 1.00 . A A . 191 ARG HH12 1 1
20 36705 1 1 77 ARG HH21 H -22.166 -11.608 2.908 1.00 . A A . 191 ARG HH21 1 1
20 36706 1 1 77 ARG HH22 H -22.960 -12.620 1.749 1.00 . A A . 191 ARG HH22 1 1
20 36707 1 1 77 ARG N N -14.963 -12.616 1.674 1.00 . A A . 191 ARG N 1 1
20 36708 1 1 77 ARG NE N -19.991 -12.852 2.940 1.00 . A A . 191 ARG NE 1 1
20 36709 1 1 77 ARG NH1 N -21.059 -14.200 1.392 1.00 . A A . 191 ARG NH1 1 1
20 36710 1 1 77 ARG NH2 N -22.153 -12.398 2.296 1.00 . A A . 191 ARG NH2 1 1
20 36711 1 1 77 ARG O O -15.869 -13.961 -1.515 1.00 . A A . 191 ARG O 1 1
20 36712 1 1 78 GLU C C -15.306 -10.510 -2.533 1.00 . A A . 192 GLU C 1 1
20 36713 1 1 78 GLU CA C -16.484 -11.296 -1.957 1.00 . A A . 192 GLU CA 1 1
20 36714 1 1 78 GLU CB C -17.697 -10.377 -1.806 1.00 . A A . 192 GLU CB 1 1
20 36715 1 1 78 GLU CD C -20.209 -10.619 -1.930 1.00 . A A . 192 GLU CD 1 1
20 36716 1 1 78 GLU CG C -18.929 -11.081 -1.261 1.00 . A A . 192 GLU CG 1 1
20 36717 1 1 78 GLU H H -16.120 -11.327 0.127 1.00 . A A . 192 GLU H 1 1
20 36718 1 1 78 GLU HA H -16.733 -12.096 -2.637 1.00 . A A . 192 GLU HA 1 1
20 36719 1 1 78 GLU HB2 H -17.443 -9.571 -1.135 1.00 . A A . 192 GLU HB2 1 1
20 36720 1 1 78 GLU HB3 H -17.944 -9.965 -2.773 1.00 . A A . 192 GLU HB3 1 1
20 36721 1 1 78 GLU HG2 H -18.822 -12.143 -1.420 1.00 . A A . 192 GLU HG2 1 1
20 36722 1 1 78 GLU HG3 H -19.002 -10.883 -0.202 1.00 . A A . 192 GLU HG3 1 1
20 36723 1 1 78 GLU N N -16.143 -11.894 -0.672 1.00 . A A . 192 GLU N 1 1
20 36724 1 1 78 GLU O O -15.245 -10.270 -3.739 1.00 . A A . 192 GLU O 1 1
20 36725 1 1 78 GLU OE1 O -20.501 -9.405 -1.879 1.00 . A A . 192 GLU OE1 1 1
20 36726 1 1 78 GLU OE2 O -20.918 -11.470 -2.506 1.00 . A A . 192 GLU OE2 1 1
20 36727 1 1 79 TYR C C -11.925 -9.924 -1.517 1.00 . A A . 193 TYR C 1 1
20 36728 1 1 79 TYR CA C -13.207 -9.349 -2.113 1.00 . A A . 193 TYR CA 1 1
20 36729 1 1 79 TYR CB C -13.355 -7.878 -1.722 1.00 . A A . 193 TYR CB 1 1
20 36730 1 1 79 TYR CD1 C -14.874 -7.170 -3.611 1.00 . A A . 193 TYR CD1 1 1
20 36731 1 1 79 TYR CD2 C -15.562 -6.702 -1.377 1.00 . A A . 193 TYR CD2 1 1
20 36732 1 1 79 TYR CE1 C -16.030 -6.587 -4.094 1.00 . A A . 193 TYR CE1 1 1
20 36733 1 1 79 TYR CE2 C -16.720 -6.117 -1.853 1.00 . A A . 193 TYR CE2 1 1
20 36734 1 1 79 TYR CG C -14.621 -7.238 -2.247 1.00 . A A . 193 TYR CG 1 1
20 36735 1 1 79 TYR CZ C -16.949 -6.062 -3.212 1.00 . A A . 193 TYR CZ 1 1
20 36736 1 1 79 TYR H H -14.467 -10.324 -0.720 1.00 . A A . 193 TYR H 1 1
20 36737 1 1 79 TYR HA H -13.154 -9.422 -3.189 1.00 . A A . 193 TYR HA 1 1
20 36738 1 1 79 TYR HB2 H -13.366 -7.798 -0.645 1.00 . A A . 193 TYR HB2 1 1
20 36739 1 1 79 TYR HB3 H -12.515 -7.323 -2.113 1.00 . A A . 193 TYR HB3 1 1
20 36740 1 1 79 TYR HD1 H -14.152 -7.584 -4.300 1.00 . A A . 193 TYR HD1 1 1
20 36741 1 1 79 TYR HD2 H -15.379 -6.746 -0.314 1.00 . A A . 193 TYR HD2 1 1
20 36742 1 1 79 TYR HE1 H -16.208 -6.545 -5.159 1.00 . A A . 193 TYR HE1 1 1
20 36743 1 1 79 TYR HE2 H -17.441 -5.706 -1.161 1.00 . A A . 193 TYR HE2 1 1
20 36744 1 1 79 TYR HH H -18.845 -6.067 -3.534 1.00 . A A . 193 TYR HH 1 1
20 36745 1 1 79 TYR N N -14.372 -10.108 -1.672 1.00 . A A . 193 TYR N 1 1
20 36746 1 1 79 TYR O O -11.362 -9.371 -0.572 1.00 . A A . 193 TYR O 1 1
20 36747 1 1 79 TYR OH O -18.102 -5.480 -3.689 1.00 . A A . 193 TYR OH 1 1
20 36748 1 1 80 GLU C C -9.054 -10.755 -1.632 1.00 . A A . 194 GLU C 1 1
20 36749 1 1 80 GLU CA C -10.258 -11.702 -1.613 1.00 . A A . 194 GLU CA 1 1
20 36750 1 1 80 GLU CB C -9.971 -12.939 -2.470 1.00 . A A . 194 GLU CB 1 1
20 36751 1 1 80 GLU CD C -10.560 -15.381 -2.167 1.00 . A A . 194 GLU CD 1 1
20 36752 1 1 80 GLU CG C -9.753 -14.204 -1.653 1.00 . A A . 194 GLU CG 1 1
20 36753 1 1 80 GLU H H -11.967 -11.430 -2.830 1.00 . A A . 194 GLU H 1 1
20 36754 1 1 80 GLU HA H -10.429 -12.017 -0.595 1.00 . A A . 194 GLU HA 1 1
20 36755 1 1 80 GLU HB2 H -10.809 -13.103 -3.132 1.00 . A A . 194 GLU HB2 1 1
20 36756 1 1 80 GLU HB3 H -9.086 -12.763 -3.064 1.00 . A A . 194 GLU HB3 1 1
20 36757 1 1 80 GLU HG2 H -8.705 -14.463 -1.690 1.00 . A A . 194 GLU HG2 1 1
20 36758 1 1 80 GLU HG3 H -10.038 -14.010 -0.630 1.00 . A A . 194 GLU HG3 1 1
20 36759 1 1 80 GLU N N -11.471 -11.040 -2.081 1.00 . A A . 194 GLU N 1 1
20 36760 1 1 80 GLU O O -8.068 -10.985 -0.933 1.00 . A A . 194 GLU O 1 1
20 36761 1 1 80 GLU OE1 O -11.806 -15.289 -2.172 1.00 . A A . 194 GLU OE1 1 1
20 36762 1 1 80 GLU OE2 O -9.947 -16.394 -2.562 1.00 . A A . 194 GLU OE2 1 1
20 36763 1 1 81 ASP C C -8.454 -7.371 -1.985 1.00 . A A . 195 ASP C 1 1
20 36764 1 1 81 ASP CA C -8.041 -8.734 -2.537 1.00 . A A . 195 ASP CA 1 1
20 36765 1 1 81 ASP CB C -7.590 -8.595 -3.992 1.00 . A A . 195 ASP CB 1 1
20 36766 1 1 81 ASP CG C -7.039 -9.891 -4.551 1.00 . A A . 195 ASP CG 1 1
20 36767 1 1 81 ASP H H -9.937 -9.561 -2.979 1.00 . A A . 195 ASP H 1 1
20 36768 1 1 81 ASP HA H -7.216 -9.108 -1.949 1.00 . A A . 195 ASP HA 1 1
20 36769 1 1 81 ASP HB2 H -8.431 -8.292 -4.596 1.00 . A A . 195 ASP HB2 1 1
20 36770 1 1 81 ASP HB3 H -6.819 -7.842 -4.051 1.00 . A A . 195 ASP HB3 1 1
20 36771 1 1 81 ASP N N -9.133 -9.697 -2.437 1.00 . A A . 195 ASP N 1 1
20 36772 1 1 81 ASP O O -8.099 -6.330 -2.540 1.00 . A A . 195 ASP O 1 1
20 36773 1 1 81 ASP OD1 O -7.823 -10.851 -4.709 1.00 . A A . 195 ASP OD1 1 1
20 36774 1 1 81 ASP OD2 O -5.823 -9.947 -4.833 1.00 . A A . 195 ASP OD2 1 1
20 36775 1 1 82 ARG C C -8.609 -5.608 0.709 1.00 . A A . 196 ARG C 1 1
20 36776 1 1 82 ARG CA C -9.659 -6.144 -0.261 1.00 . A A . 196 ARG CA 1 1
20 36777 1 1 82 ARG CB C -10.979 -6.376 0.477 1.00 . A A . 196 ARG CB 1 1
20 36778 1 1 82 ARG CD C -13.088 -5.055 0.881 1.00 . A A . 196 ARG CD 1 1
20 36779 1 1 82 ARG CG C -11.578 -5.107 1.068 1.00 . A A . 196 ARG CG 1 1
20 36780 1 1 82 ARG CZ C -15.091 -4.466 2.201 1.00 . A A . 196 ARG CZ 1 1
20 36781 1 1 82 ARG H H -9.455 -8.240 -0.486 1.00 . A A . 196 ARG H 1 1
20 36782 1 1 82 ARG HA H -9.815 -5.415 -1.042 1.00 . A A . 196 ARG HA 1 1
20 36783 1 1 82 ARG HB2 H -11.692 -6.798 -0.214 1.00 . A A . 196 ARG HB2 1 1
20 36784 1 1 82 ARG HB3 H -10.810 -7.076 1.280 1.00 . A A . 196 ARG HB3 1 1
20 36785 1 1 82 ARG HD2 H -13.318 -4.321 0.123 1.00 . A A . 196 ARG HD2 1 1
20 36786 1 1 82 ARG HD3 H -13.435 -6.026 0.557 1.00 . A A . 196 ARG HD3 1 1
20 36787 1 1 82 ARG HE H -13.238 -4.613 2.930 1.00 . A A . 196 ARG HE 1 1
20 36788 1 1 82 ARG HG2 H -11.357 -5.076 2.124 1.00 . A A . 196 ARG HG2 1 1
20 36789 1 1 82 ARG HG3 H -11.134 -4.251 0.581 1.00 . A A . 196 ARG HG3 1 1
20 36790 1 1 82 ARG HH11 H -15.467 -4.801 0.239 1.00 . A A . 196 ARG HH11 1 1
20 36791 1 1 82 ARG HH12 H -16.847 -4.387 1.198 1.00 . A A . 196 ARG HH12 1 1
20 36792 1 1 82 ARG HH21 H -15.058 -4.071 4.182 1.00 . A A . 196 ARG HH21 1 1
20 36793 1 1 82 ARG HH22 H -16.615 -3.974 3.432 1.00 . A A . 196 ARG HH22 1 1
20 36794 1 1 82 ARG N N -9.204 -7.382 -0.886 1.00 . A A . 196 ARG N 1 1
20 36795 1 1 82 ARG NE N -13.780 -4.692 2.117 1.00 . A A . 196 ARG NE 1 1
20 36796 1 1 82 ARG NH1 N -15.864 -4.559 1.123 1.00 . A A . 196 ARG NH1 1 1
20 36797 1 1 82 ARG NH2 N -15.633 -4.144 3.367 1.00 . A A . 196 ARG NH2 1 1
20 36798 1 1 82 ARG O O -8.264 -6.267 1.691 1.00 . A A . 196 ARG O 1 1
20 36799 1 1 83 VAL C C -7.568 -2.445 1.818 1.00 . A A . 197 VAL C 1 1
20 36800 1 1 83 VAL CA C -7.092 -3.791 1.276 1.00 . A A . 197 VAL CA 1 1
20 36801 1 1 83 VAL CB C -5.770 -3.585 0.513 1.00 . A A . 197 VAL CB 1 1
20 36802 1 1 83 VAL CG1 C -5.094 -4.921 0.242 1.00 . A A . 197 VAL CG1 1 1
20 36803 1 1 83 VAL CG2 C -6.012 -2.830 -0.785 1.00 . A A . 197 VAL CG2 1 1
20 36804 1 1 83 VAL H H -8.417 -3.934 -0.370 1.00 . A A . 197 VAL H 1 1
20 36805 1 1 83 VAL HA H -6.902 -4.454 2.108 1.00 . A A . 197 VAL HA 1 1
20 36806 1 1 83 VAL HB H -5.109 -2.993 1.130 1.00 . A A . 197 VAL HB 1 1
20 36807 1 1 83 VAL HG11 H -4.527 -4.858 -0.676 1.00 . A A . 197 VAL HG11 1 1
20 36808 1 1 83 VAL HG12 H -5.846 -5.691 0.148 1.00 . A A . 197 VAL HG12 1 1
20 36809 1 1 83 VAL HG13 H -4.431 -5.162 1.058 1.00 . A A . 197 VAL HG13 1 1
20 36810 1 1 83 VAL HG21 H -6.052 -3.531 -1.607 1.00 . A A . 197 VAL HG21 1 1
20 36811 1 1 83 VAL HG22 H -5.207 -2.130 -0.951 1.00 . A A . 197 VAL HG22 1 1
20 36812 1 1 83 VAL HG23 H -6.947 -2.296 -0.723 1.00 . A A . 197 VAL HG23 1 1
20 36813 1 1 83 VAL N N -8.104 -4.411 0.428 1.00 . A A . 197 VAL N 1 1
20 36814 1 1 83 VAL O O -8.098 -1.619 1.075 1.00 . A A . 197 VAL O 1 1
20 36815 1 1 84 ILE C C -6.551 -0.126 4.066 1.00 . A A . 198 ILE C 1 1
20 36816 1 1 84 ILE CA C -7.773 -0.982 3.756 1.00 . A A . 198 ILE CA 1 1
20 36817 1 1 84 ILE CB C -8.558 -1.237 5.057 1.00 . A A . 198 ILE CB 1 1
20 36818 1 1 84 ILE CD1 C -10.577 -2.024 3.715 1.00 . A A . 198 ILE CD1 1 1
20 36819 1 1 84 ILE CG1 C -9.614 -2.325 4.842 1.00 . A A . 198 ILE CG1 1 1
20 36820 1 1 84 ILE CG2 C -9.208 0.050 5.541 1.00 . A A . 198 ILE CG2 1 1
20 36821 1 1 84 ILE H H -6.937 -2.926 3.653 1.00 . A A . 198 ILE H 1 1
20 36822 1 1 84 ILE HA H -8.411 -0.447 3.071 1.00 . A A . 198 ILE HA 1 1
20 36823 1 1 84 ILE HB H -7.861 -1.565 5.814 1.00 . A A . 198 ILE HB 1 1
20 36824 1 1 84 ILE HD11 H -11.117 -2.923 3.454 1.00 . A A . 198 ILE HD11 1 1
20 36825 1 1 84 ILE HD12 H -10.027 -1.673 2.854 1.00 . A A . 198 ILE HD12 1 1
20 36826 1 1 84 ILE HD13 H -11.275 -1.264 4.031 1.00 . A A . 198 ILE HD13 1 1
20 36827 1 1 84 ILE HG12 H -9.118 -3.257 4.612 1.00 . A A . 198 ILE HG12 1 1
20 36828 1 1 84 ILE HG13 H -10.188 -2.443 5.749 1.00 . A A . 198 ILE HG13 1 1
20 36829 1 1 84 ILE HG21 H -10.045 0.293 4.904 1.00 . A A . 198 ILE HG21 1 1
20 36830 1 1 84 ILE HG22 H -8.485 0.853 5.508 1.00 . A A . 198 ILE HG22 1 1
20 36831 1 1 84 ILE HG23 H -9.554 -0.081 6.556 1.00 . A A . 198 ILE HG23 1 1
20 36832 1 1 84 ILE N N -7.370 -2.231 3.114 1.00 . A A . 198 ILE N 1 1
20 36833 1 1 84 ILE O O -5.754 -0.462 4.940 1.00 . A A . 198 ILE O 1 1
20 36834 1 1 85 VAL C C -5.515 2.895 4.613 1.00 . A A . 199 VAL C 1 1
20 36835 1 1 85 VAL CA C -5.255 1.855 3.521 1.00 . A A . 199 VAL CA 1 1
20 36836 1 1 85 VAL CB C -4.856 2.552 2.184 1.00 . A A . 199 VAL CB 1 1
20 36837 1 1 85 VAL CG1 C -4.906 1.561 1.031 1.00 . A A . 199 VAL CG1 1 1
20 36838 1 1 85 VAL CG2 C -5.742 3.757 1.864 1.00 . A A . 199 VAL CG2 1 1
20 36839 1 1 85 VAL H H -7.055 1.182 2.641 1.00 . A A . 199 VAL H 1 1
20 36840 1 1 85 VAL HA H -4.423 1.241 3.832 1.00 . A A . 199 VAL HA 1 1
20 36841 1 1 85 VAL HB H -3.838 2.898 2.279 1.00 . A A . 199 VAL HB 1 1
20 36842 1 1 85 VAL HG11 H -5.932 1.428 0.716 1.00 . A A . 199 VAL HG11 1 1
20 36843 1 1 85 VAL HG12 H -4.504 0.612 1.353 1.00 . A A . 199 VAL HG12 1 1
20 36844 1 1 85 VAL HG13 H -4.322 1.939 0.205 1.00 . A A . 199 VAL HG13 1 1
20 36845 1 1 85 VAL HG21 H -6.750 3.421 1.684 1.00 . A A . 199 VAL HG21 1 1
20 36846 1 1 85 VAL HG22 H -5.365 4.255 0.983 1.00 . A A . 199 VAL HG22 1 1
20 36847 1 1 85 VAL HG23 H -5.733 4.447 2.696 1.00 . A A . 199 VAL HG23 1 1
20 36848 1 1 85 VAL N N -6.397 0.971 3.334 1.00 . A A . 199 VAL N 1 1
20 36849 1 1 85 VAL O O -6.656 3.291 4.852 1.00 . A A . 199 VAL O 1 1
20 36850 1 1 86 TYR C C -3.950 5.668 5.811 1.00 . A A . 200 TYR C 1 1
20 36851 1 1 86 TYR CA C -4.539 4.352 6.302 1.00 . A A . 200 TYR CA 1 1
20 36852 1 1 86 TYR CB C -3.810 3.889 7.564 1.00 . A A . 200 TYR CB 1 1
20 36853 1 1 86 TYR CD1 C -4.861 1.626 7.945 1.00 . A A . 200 TYR CD1 1 1
20 36854 1 1 86 TYR CD2 C -5.099 3.279 9.646 1.00 . A A . 200 TYR CD2 1 1
20 36855 1 1 86 TYR CE1 C -5.586 0.731 8.707 1.00 . A A . 200 TYR CE1 1 1
20 36856 1 1 86 TYR CE2 C -5.825 2.389 10.414 1.00 . A A . 200 TYR CE2 1 1
20 36857 1 1 86 TYR CG C -4.605 2.913 8.400 1.00 . A A . 200 TYR CG 1 1
20 36858 1 1 86 TYR CZ C -6.066 1.117 9.940 1.00 . A A . 200 TYR CZ 1 1
20 36859 1 1 86 TYR H H -3.559 2.999 5.006 1.00 . A A . 200 TYR H 1 1
20 36860 1 1 86 TYR HA H -5.584 4.499 6.529 1.00 . A A . 200 TYR HA 1 1
20 36861 1 1 86 TYR HB2 H -2.885 3.407 7.282 1.00 . A A . 200 TYR HB2 1 1
20 36862 1 1 86 TYR HB3 H -3.588 4.750 8.178 1.00 . A A . 200 TYR HB3 1 1
20 36863 1 1 86 TYR HD1 H -4.482 1.327 6.978 1.00 . A A . 200 TYR HD1 1 1
20 36864 1 1 86 TYR HD2 H -4.909 4.276 10.014 1.00 . A A . 200 TYR HD2 1 1
20 36865 1 1 86 TYR HE1 H -5.774 -0.265 8.335 1.00 . A A . 200 TYR HE1 1 1
20 36866 1 1 86 TYR HE2 H -6.202 2.692 11.380 1.00 . A A . 200 TYR HE2 1 1
20 36867 1 1 86 TYR HH H -6.550 0.328 11.626 1.00 . A A . 200 TYR HH 1 1
20 36868 1 1 86 TYR N N -4.441 3.344 5.254 1.00 . A A . 200 TYR N 1 1
20 36869 1 1 86 TYR O O -2.733 5.808 5.693 1.00 . A A . 200 TYR O 1 1
20 36870 1 1 86 TYR OH O -6.790 0.228 10.702 1.00 . A A . 200 TYR OH 1 1
20 36871 1 1 87 MET C C -3.409 8.594 5.986 1.00 . A A . 201 MET C 1 1
20 36872 1 1 87 MET CA C -4.376 7.928 5.013 1.00 . A A . 201 MET CA 1 1
20 36873 1 1 87 MET CB C -5.578 8.844 4.774 1.00 . A A . 201 MET CB 1 1
20 36874 1 1 87 MET CE C -6.005 7.959 1.947 1.00 . A A . 201 MET CE 1 1
20 36875 1 1 87 MET CG C -5.315 9.948 3.760 1.00 . A A . 201 MET CG 1 1
20 36876 1 1 87 MET H H -5.778 6.458 5.614 1.00 . A A . 201 MET H 1 1
20 36877 1 1 87 MET HA H -3.869 7.765 4.075 1.00 . A A . 201 MET HA 1 1
20 36878 1 1 87 MET HB2 H -6.405 8.249 4.419 1.00 . A A . 201 MET HB2 1 1
20 36879 1 1 87 MET HB3 H -5.855 9.305 5.710 1.00 . A A . 201 MET HB3 1 1
20 36880 1 1 87 MET HE1 H -5.824 7.461 1.006 1.00 . A A . 201 MET HE1 1 1
20 36881 1 1 87 MET HE2 H -7.014 8.343 1.963 1.00 . A A . 201 MET HE2 1 1
20 36882 1 1 87 MET HE3 H -5.873 7.258 2.757 1.00 . A A . 201 MET HE3 1 1
20 36883 1 1 87 MET HG2 H -6.212 10.539 3.653 1.00 . A A . 201 MET HG2 1 1
20 36884 1 1 87 MET HG3 H -4.516 10.573 4.130 1.00 . A A . 201 MET HG3 1 1
20 36885 1 1 87 MET N N -4.818 6.629 5.509 1.00 . A A . 201 MET N 1 1
20 36886 1 1 87 MET O O -3.499 8.399 7.197 1.00 . A A . 201 MET O 1 1
20 36887 1 1 87 MET SD S -4.847 9.314 2.137 1.00 . A A . 201 MET SD 1 1
20 36888 1 1 88 ASN C C -2.205 10.998 7.284 1.00 . A A . 202 ASN C 1 1
20 36889 1 1 88 ASN CA C -1.513 10.094 6.264 1.00 . A A . 202 ASN CA 1 1
20 36890 1 1 88 ASN CB C -0.581 10.924 5.382 1.00 . A A . 202 ASN CB 1 1
20 36891 1 1 88 ASN CG C -1.340 11.781 4.387 1.00 . A A . 202 ASN CG 1 1
20 36892 1 1 88 ASN H H -2.476 9.509 4.473 1.00 . A A . 202 ASN H 1 1
20 36893 1 1 88 ASN HA H -0.930 9.356 6.794 1.00 . A A . 202 ASN HA 1 1
20 36894 1 1 88 ASN HB2 H 0.015 11.573 6.006 1.00 . A A . 202 ASN HB2 1 1
20 36895 1 1 88 ASN HB3 H 0.071 10.261 4.833 1.00 . A A . 202 ASN HB3 1 1
20 36896 1 1 88 ASN HD21 H 0.366 12.363 3.548 1.00 . A A . 202 ASN HD21 1 1
20 36897 1 1 88 ASN HD22 H -1.073 13.017 2.853 1.00 . A A . 202 ASN HD22 1 1
20 36898 1 1 88 ASN N N -2.491 9.389 5.446 1.00 . A A . 202 ASN N 1 1
20 36899 1 1 88 ASN ND2 N -0.609 12.455 3.507 1.00 . A A . 202 ASN ND2 1 1
20 36900 1 1 88 ASN O O -1.625 11.344 8.314 1.00 . A A . 202 ASN O 1 1
20 36901 1 1 88 ASN OD1 O -2.570 11.837 4.409 1.00 . A A . 202 ASN OD1 1 1
20 36902 1 1 89 ASP C C -4.849 11.438 9.033 1.00 . A A . 203 ASP C 1 1
20 36903 1 1 89 ASP CA C -4.215 12.230 7.883 1.00 . A A . 203 ASP CA 1 1
20 36904 1 1 89 ASP CB C -5.299 12.943 7.081 1.00 . A A . 203 ASP CB 1 1
20 36905 1 1 89 ASP CG C -4.770 14.153 6.337 1.00 . A A . 203 ASP CG 1 1
20 36906 1 1 89 ASP H H -3.870 11.073 6.165 1.00 . A A . 203 ASP H 1 1
20 36907 1 1 89 ASP HA H -3.544 12.967 8.295 1.00 . A A . 203 ASP HA 1 1
20 36908 1 1 89 ASP HB2 H -5.713 12.254 6.360 1.00 . A A . 203 ASP HB2 1 1
20 36909 1 1 89 ASP HB3 H -6.075 13.261 7.749 1.00 . A A . 203 ASP HB3 1 1
20 36910 1 1 89 ASP N N -3.450 11.376 6.995 1.00 . A A . 203 ASP N 1 1
20 36911 1 1 89 ASP O O -5.499 12.020 9.901 1.00 . A A . 203 ASP O 1 1
20 36912 1 1 89 ASP OD1 O -3.568 14.161 5.995 1.00 . A A . 203 ASP OD1 1 1
20 36913 1 1 89 ASP OD2 O -5.557 15.092 6.096 1.00 . A A . 203 ASP OD2 1 1
20 36914 1 1 90 GLY C C -6.531 8.618 9.682 1.00 . A A . 204 GLY C 1 1
20 36915 1 1 90 GLY CA C -5.235 9.298 10.094 1.00 . A A . 204 GLY CA 1 1
20 36916 1 1 90 GLY H H -4.142 9.692 8.329 1.00 . A A . 204 GLY H 1 1
20 36917 1 1 90 GLY HA2 H -4.519 8.538 10.370 1.00 . A A . 204 GLY HA2 1 1
20 36918 1 1 90 GLY HA3 H -5.429 9.924 10.953 1.00 . A A . 204 GLY HA3 1 1
20 36919 1 1 90 GLY N N -4.664 10.116 9.039 1.00 . A A . 204 GLY N 1 1
20 36920 1 1 90 GLY O O -6.986 7.690 10.349 1.00 . A A . 204 GLY O 1 1
20 36921 1 1 91 TYR C C -8.172 7.066 7.628 1.00 . A A . 205 TYR C 1 1
20 36922 1 1 91 TYR CA C -8.380 8.500 8.102 1.00 . A A . 205 TYR CA 1 1
20 36923 1 1 91 TYR CB C -8.953 9.344 6.963 1.00 . A A . 205 TYR CB 1 1
20 36924 1 1 91 TYR CD1 C -10.541 10.846 8.226 1.00 . A A . 205 TYR CD1 1 1
20 36925 1 1 91 TYR CD2 C -8.781 11.862 6.980 1.00 . A A . 205 TYR CD2 1 1
20 36926 1 1 91 TYR CE1 C -10.984 12.093 8.625 1.00 . A A . 205 TYR CE1 1 1
20 36927 1 1 91 TYR CE2 C -9.218 13.112 7.374 1.00 . A A . 205 TYR CE2 1 1
20 36928 1 1 91 TYR CG C -9.433 10.710 7.399 1.00 . A A . 205 TYR CG 1 1
20 36929 1 1 91 TYR CZ C -10.320 13.222 8.197 1.00 . A A . 205 TYR CZ 1 1
20 36930 1 1 91 TYR H H -6.730 9.819 8.089 1.00 . A A . 205 TYR H 1 1
20 36931 1 1 91 TYR HA H -9.082 8.497 8.923 1.00 . A A . 205 TYR HA 1 1
20 36932 1 1 91 TYR HB2 H -8.191 9.485 6.212 1.00 . A A . 205 TYR HB2 1 1
20 36933 1 1 91 TYR HB3 H -9.791 8.821 6.524 1.00 . A A . 205 TYR HB3 1 1
20 36934 1 1 91 TYR HD1 H -11.058 9.960 8.561 1.00 . A A . 205 TYR HD1 1 1
20 36935 1 1 91 TYR HD2 H -7.919 11.773 6.336 1.00 . A A . 205 TYR HD2 1 1
20 36936 1 1 91 TYR HE1 H -11.846 12.178 9.270 1.00 . A A . 205 TYR HE1 1 1
20 36937 1 1 91 TYR HE2 H -8.697 13.997 7.038 1.00 . A A . 205 TYR HE2 1 1
20 36938 1 1 91 TYR HH H -10.240 14.765 9.342 1.00 . A A . 205 TYR HH 1 1
20 36939 1 1 91 TYR N N -7.132 9.078 8.585 1.00 . A A . 205 TYR N 1 1
20 36940 1 1 91 TYR O O -7.041 6.629 7.414 1.00 . A A . 205 TYR O 1 1
20 36941 1 1 91 TYR OH O -10.758 14.466 8.591 1.00 . A A . 205 TYR OH 1 1
20 36942 1 1 92 GLU C C -9.978 4.790 5.699 1.00 . A A . 206 GLU C 1 1
20 36943 1 1 92 GLU CA C -9.221 4.958 7.012 1.00 . A A . 206 GLU CA 1 1
20 36944 1 1 92 GLU CB C -9.811 4.032 8.077 1.00 . A A . 206 GLU CB 1 1
20 36945 1 1 92 GLU CD C -10.710 1.679 8.243 1.00 . A A . 206 GLU CD 1 1
20 36946 1 1 92 GLU CG C -9.553 2.558 7.814 1.00 . A A . 206 GLU CG 1 1
20 36947 1 1 92 GLU H H -10.144 6.752 7.649 1.00 . A A . 206 GLU H 1 1
20 36948 1 1 92 GLU HA H -8.185 4.697 6.853 1.00 . A A . 206 GLU HA 1 1
20 36949 1 1 92 GLU HB2 H -9.381 4.285 9.035 1.00 . A A . 206 GLU HB2 1 1
20 36950 1 1 92 GLU HB3 H -10.878 4.186 8.120 1.00 . A A . 206 GLU HB3 1 1
20 36951 1 1 92 GLU HG2 H -9.386 2.418 6.757 1.00 . A A . 206 GLU HG2 1 1
20 36952 1 1 92 GLU HG3 H -8.670 2.258 8.359 1.00 . A A . 206 GLU HG3 1 1
20 36953 1 1 92 GLU N N -9.274 6.343 7.463 1.00 . A A . 206 GLU N 1 1
20 36954 1 1 92 GLU O O -11.173 5.079 5.618 1.00 . A A . 206 GLU O 1 1
20 36955 1 1 92 GLU OE1 O -10.890 1.487 9.464 1.00 . A A . 206 GLU OE1 1 1
20 36956 1 1 92 GLU OE2 O -11.438 1.182 7.357 1.00 . A A . 206 GLU OE2 1 1
20 36957 1 1 93 VAL C C -9.795 2.651 2.952 1.00 . A A . 207 VAL C 1 1
20 36958 1 1 93 VAL CA C -9.883 4.116 3.364 1.00 . A A . 207 VAL CA 1 1
20 36959 1 1 93 VAL CB C -9.212 4.996 2.291 1.00 . A A . 207 VAL CB 1 1
20 36960 1 1 93 VAL CG1 C -9.939 4.880 0.960 1.00 . A A . 207 VAL CG1 1 1
20 36961 1 1 93 VAL CG2 C -9.159 6.445 2.750 1.00 . A A . 207 VAL CG2 1 1
20 36962 1 1 93 VAL H H -8.331 4.108 4.795 1.00 . A A . 207 VAL H 1 1
20 36963 1 1 93 VAL HA H -10.925 4.397 3.430 1.00 . A A . 207 VAL HA 1 1
20 36964 1 1 93 VAL HB H -8.200 4.651 2.154 1.00 . A A . 207 VAL HB 1 1
20 36965 1 1 93 VAL HG11 H -9.778 3.894 0.547 1.00 . A A . 207 VAL HG11 1 1
20 36966 1 1 93 VAL HG12 H -9.558 5.623 0.276 1.00 . A A . 207 VAL HG12 1 1
20 36967 1 1 93 VAL HG13 H -10.996 5.038 1.113 1.00 . A A . 207 VAL HG13 1 1
20 36968 1 1 93 VAL HG21 H -8.331 6.579 3.431 1.00 . A A . 207 VAL HG21 1 1
20 36969 1 1 93 VAL HG22 H -10.082 6.698 3.251 1.00 . A A . 207 VAL HG22 1 1
20 36970 1 1 93 VAL HG23 H -9.027 7.090 1.893 1.00 . A A . 207 VAL HG23 1 1
20 36971 1 1 93 VAL N N -9.278 4.322 4.671 1.00 . A A . 207 VAL N 1 1
20 36972 1 1 93 VAL O O -8.971 1.896 3.468 1.00 . A A . 207 VAL O 1 1
20 36973 1 1 94 SER C C -10.471 0.829 0.034 1.00 . A A . 208 SER C 1 1
20 36974 1 1 94 SER CA C -10.693 0.883 1.539 1.00 . A A . 208 SER CA 1 1
20 36975 1 1 94 SER CB C -12.032 0.233 1.892 1.00 . A A . 208 SER CB 1 1
20 36976 1 1 94 SER H H -11.284 2.907 1.658 1.00 . A A . 208 SER H 1 1
20 36977 1 1 94 SER HA H -9.901 0.338 2.027 1.00 . A A . 208 SER HA 1 1
20 36978 1 1 94 SER HB2 H -12.014 -0.806 1.599 1.00 . A A . 208 SER HB2 1 1
20 36979 1 1 94 SER HB3 H -12.195 0.304 2.957 1.00 . A A . 208 SER HB3 1 1
20 36980 1 1 94 SER HG H -13.349 1.672 1.698 1.00 . A A . 208 SER HG 1 1
20 36981 1 1 94 SER N N -10.656 2.257 2.024 1.00 . A A . 208 SER N 1 1
20 36982 1 1 94 SER O O -10.836 1.751 -0.695 1.00 . A A . 208 SER O 1 1
20 36983 1 1 94 SER OG O -13.104 0.875 1.222 1.00 . A A . 208 SER OG 1 1
20 36984 1 1 95 ALA C C -9.306 -1.909 -2.153 1.00 . A A . 209 ALA C 1 1
20 36985 1 1 95 ALA CA C -9.598 -0.446 -1.843 1.00 . A A . 209 ALA CA 1 1
20 36986 1 1 95 ALA CB C -8.434 0.431 -2.275 1.00 . A A . 209 ALA CB 1 1
20 36987 1 1 95 ALA H H -9.605 -0.963 0.206 1.00 . A A . 209 ALA H 1 1
20 36988 1 1 95 ALA HA H -10.475 -0.140 -2.394 1.00 . A A . 209 ALA HA 1 1
20 36989 1 1 95 ALA HB1 H -7.586 0.247 -1.632 1.00 . A A . 209 ALA HB1 1 1
20 36990 1 1 95 ALA HB2 H -8.719 1.470 -2.205 1.00 . A A . 209 ALA HB2 1 1
20 36991 1 1 95 ALA HB3 H -8.168 0.200 -3.297 1.00 . A A . 209 ALA HB3 1 1
20 36992 1 1 95 ALA N N -9.871 -0.263 -0.426 1.00 . A A . 209 ALA N 1 1
20 36993 1 1 95 ALA O O -9.363 -2.764 -1.270 1.00 . A A . 209 ALA O 1 1
20 36994 1 1 96 THR C C -7.347 -3.596 -4.561 1.00 . A A . 210 THR C 1 1
20 36995 1 1 96 THR CA C -8.684 -3.551 -3.836 1.00 . A A . 210 THR CA 1 1
20 36996 1 1 96 THR CB C -9.792 -4.083 -4.748 1.00 . A A . 210 THR CB 1 1
20 36997 1 1 96 THR CG2 C -10.919 -4.752 -3.992 1.00 . A A . 210 THR CG2 1 1
20 36998 1 1 96 THR H H -8.961 -1.462 -4.069 1.00 . A A . 210 THR H 1 1
20 36999 1 1 96 THR HA H -8.624 -4.173 -2.957 1.00 . A A . 210 THR HA 1 1
20 37000 1 1 96 THR HB H -9.368 -4.813 -5.424 1.00 . A A . 210 THR HB 1 1
20 37001 1 1 96 THR HG1 H -10.804 -2.417 -4.941 1.00 . A A . 210 THR HG1 1 1
20 37002 1 1 96 THR HG21 H -10.560 -5.668 -3.546 1.00 . A A . 210 THR HG21 1 1
20 37003 1 1 96 THR HG22 H -11.727 -4.975 -4.672 1.00 . A A . 210 THR HG22 1 1
20 37004 1 1 96 THR HG23 H -11.274 -4.090 -3.216 1.00 . A A . 210 THR HG23 1 1
20 37005 1 1 96 THR N N -8.991 -2.190 -3.410 1.00 . A A . 210 THR N 1 1
20 37006 1 1 96 THR O O -6.909 -2.599 -5.125 1.00 . A A . 210 THR O 1 1
20 37007 1 1 96 THR OG1 O -10.353 -3.036 -5.520 1.00 . A A . 210 THR OG1 1 1
20 37008 1 1 97 ILE C C -5.571 -4.860 -6.735 1.00 . A A . 211 ILE C 1 1
20 37009 1 1 97 ILE CA C -5.413 -4.909 -5.211 1.00 . A A . 211 ILE CA 1 1
20 37010 1 1 97 ILE CB C -4.719 -6.233 -4.811 1.00 . A A . 211 ILE CB 1 1
20 37011 1 1 97 ILE CD1 C -3.601 -7.409 -2.824 1.00 . A A . 211 ILE CD1 1 1
20 37012 1 1 97 ILE CG1 C -4.532 -6.300 -3.286 1.00 . A A . 211 ILE CG1 1 1
20 37013 1 1 97 ILE CG2 C -3.380 -6.373 -5.525 1.00 . A A . 211 ILE CG2 1 1
20 37014 1 1 97 ILE H H -7.096 -5.521 -4.080 1.00 . A A . 211 ILE H 1 1
20 37015 1 1 97 ILE HA H -4.781 -4.090 -4.900 1.00 . A A . 211 ILE HA 1 1
20 37016 1 1 97 ILE HB H -5.350 -7.051 -5.125 1.00 . A A . 211 ILE HB 1 1
20 37017 1 1 97 ILE HD11 H -3.962 -7.820 -1.894 1.00 . A A . 211 ILE HD11 1 1
20 37018 1 1 97 ILE HD12 H -2.608 -7.007 -2.680 1.00 . A A . 211 ILE HD12 1 1
20 37019 1 1 97 ILE HD13 H -3.568 -8.185 -3.574 1.00 . A A . 211 ILE HD13 1 1
20 37020 1 1 97 ILE HG12 H -4.122 -5.363 -2.941 1.00 . A A . 211 ILE HG12 1 1
20 37021 1 1 97 ILE HG13 H -5.494 -6.459 -2.820 1.00 . A A . 211 ILE HG13 1 1
20 37022 1 1 97 ILE HG21 H -3.539 -6.382 -6.593 1.00 . A A . 211 ILE HG21 1 1
20 37023 1 1 97 ILE HG22 H -2.911 -7.296 -5.224 1.00 . A A . 211 ILE HG22 1 1
20 37024 1 1 97 ILE HG23 H -2.742 -5.544 -5.262 1.00 . A A . 211 ILE HG23 1 1
20 37025 1 1 97 ILE N N -6.700 -4.755 -4.545 1.00 . A A . 211 ILE N 1 1
20 37026 1 1 97 ILE O O -4.611 -4.584 -7.454 1.00 . A A . 211 ILE O 1 1
20 37027 1 1 98 ARG C C -7.281 -3.712 -9.164 1.00 . A A . 212 ARG C 1 1
20 37028 1 1 98 ARG CA C -7.032 -5.129 -8.665 1.00 . A A . 212 ARG CA 1 1
20 37029 1 1 98 ARG CB C -8.236 -6.017 -9.036 1.00 . A A . 212 ARG CB 1 1
20 37030 1 1 98 ARG CD C -8.846 -8.443 -8.711 1.00 . A A . 212 ARG CD 1 1
20 37031 1 1 98 ARG CG C -8.563 -7.113 -8.028 1.00 . A A . 212 ARG CG 1 1
20 37032 1 1 98 ARG CZ C -7.597 -10.100 -10.052 1.00 . A A . 212 ARG CZ 1 1
20 37033 1 1 98 ARG H H -7.508 -5.358 -6.609 1.00 . A A . 212 ARG H 1 1
20 37034 1 1 98 ARG HA H -6.151 -5.517 -9.154 1.00 . A A . 212 ARG HA 1 1
20 37035 1 1 98 ARG HB2 H -9.110 -5.389 -9.135 1.00 . A A . 212 ARG HB2 1 1
20 37036 1 1 98 ARG HB3 H -8.036 -6.484 -9.990 1.00 . A A . 212 ARG HB3 1 1
20 37037 1 1 98 ARG HD2 H -9.342 -9.096 -8.008 1.00 . A A . 212 ARG HD2 1 1
20 37038 1 1 98 ARG HD3 H -9.494 -8.267 -9.556 1.00 . A A . 212 ARG HD3 1 1
20 37039 1 1 98 ARG HE H -6.772 -8.762 -8.819 1.00 . A A . 212 ARG HE 1 1
20 37040 1 1 98 ARG HG2 H -7.727 -7.238 -7.360 1.00 . A A . 212 ARG HG2 1 1
20 37041 1 1 98 ARG HG3 H -9.436 -6.816 -7.464 1.00 . A A . 212 ARG HG3 1 1
20 37042 1 1 98 ARG HH11 H -9.606 -10.188 -10.295 1.00 . A A . 212 ARG HH11 1 1
20 37043 1 1 98 ARG HH12 H -8.695 -11.335 -11.218 1.00 . A A . 212 ARG HH12 1 1
20 37044 1 1 98 ARG HH21 H -5.584 -10.275 -10.035 1.00 . A A . 212 ARG HH21 1 1
20 37045 1 1 98 ARG HH22 H -6.417 -11.385 -11.071 1.00 . A A . 212 ARG HH22 1 1
20 37046 1 1 98 ARG N N -6.776 -5.137 -7.223 1.00 . A A . 212 ARG N 1 1
20 37047 1 1 98 ARG NE N -7.623 -9.093 -9.177 1.00 . A A . 212 ARG NE 1 1
20 37048 1 1 98 ARG NH1 N -8.726 -10.580 -10.563 1.00 . A A . 212 ARG NH1 1 1
20 37049 1 1 98 ARG NH2 N -6.437 -10.630 -10.416 1.00 . A A . 212 ARG NH2 1 1
20 37050 1 1 98 ARG O O -6.989 -3.389 -10.316 1.00 . A A . 212 ARG O 1 1
20 37051 1 1 99 GLN C C -7.666 -0.532 -7.582 1.00 . A A . 213 GLN C 1 1
20 37052 1 1 99 GLN CA C -8.144 -1.496 -8.662 1.00 . A A . 213 GLN CA 1 1
20 37053 1 1 99 GLN CB C -9.654 -1.324 -8.886 1.00 . A A . 213 GLN CB 1 1
20 37054 1 1 99 GLN CD C -11.532 -2.242 -10.315 1.00 . A A . 213 GLN CD 1 1
20 37055 1 1 99 GLN CG C -10.350 -2.569 -9.425 1.00 . A A . 213 GLN CG 1 1
20 37056 1 1 99 GLN H H -8.061 -3.193 -7.399 1.00 . A A . 213 GLN H 1 1
20 37057 1 1 99 GLN HA H -7.628 -1.275 -9.582 1.00 . A A . 213 GLN HA 1 1
20 37058 1 1 99 GLN HB2 H -10.116 -1.060 -7.947 1.00 . A A . 213 GLN HB2 1 1
20 37059 1 1 99 GLN HB3 H -9.809 -0.519 -9.590 1.00 . A A . 213 GLN HB3 1 1
20 37060 1 1 99 GLN HE21 H -12.789 -2.567 -8.809 1.00 . A A . 213 GLN HE21 1 1
20 37061 1 1 99 GLN HE22 H -13.516 -2.105 -10.306 1.00 . A A . 213 GLN HE22 1 1
20 37062 1 1 99 GLN HG2 H -9.635 -3.146 -9.996 1.00 . A A . 213 GLN HG2 1 1
20 37063 1 1 99 GLN HG3 H -10.696 -3.158 -8.590 1.00 . A A . 213 GLN HG3 1 1
20 37064 1 1 99 GLN N N -7.838 -2.875 -8.298 1.00 . A A . 213 GLN N 1 1
20 37065 1 1 99 GLN NE2 N -12.733 -2.311 -9.753 1.00 . A A . 213 GLN NE2 1 1
20 37066 1 1 99 GLN O O -8.305 0.485 -7.317 1.00 . A A . 213 GLN O 1 1
20 37067 1 1 99 GLN OE1 O -11.369 -1.930 -11.494 1.00 . A A . 213 GLN OE1 1 1
20 37068 1 1 100 PHE C C -5.708 1.381 -6.394 1.00 . A A . 214 PHE C 1 1
20 37069 1 1 100 PHE CA C -5.976 -0.032 -5.897 1.00 . A A . 214 PHE CA 1 1
20 37070 1 1 100 PHE CB C -4.681 -0.649 -5.365 1.00 . A A . 214 PHE CB 1 1
20 37071 1 1 100 PHE CD1 C -3.551 1.324 -4.301 1.00 . A A . 214 PHE CD1 1 1
20 37072 1 1 100 PHE CD2 C -4.164 -0.513 -2.911 1.00 . A A . 214 PHE CD2 1 1
20 37073 1 1 100 PHE CE1 C -3.034 1.987 -3.203 1.00 . A A . 214 PHE CE1 1 1
20 37074 1 1 100 PHE CE2 C -3.649 0.144 -1.810 1.00 . A A . 214 PHE CE2 1 1
20 37075 1 1 100 PHE CG C -4.121 0.068 -4.168 1.00 . A A . 214 PHE CG 1 1
20 37076 1 1 100 PHE CZ C -3.083 1.396 -1.955 1.00 . A A . 214 PHE CZ 1 1
20 37077 1 1 100 PHE H H -6.078 -1.689 -7.211 1.00 . A A . 214 PHE H 1 1
20 37078 1 1 100 PHE HA H -6.697 0.014 -5.095 1.00 . A A . 214 PHE HA 1 1
20 37079 1 1 100 PHE HB2 H -4.869 -1.673 -5.079 1.00 . A A . 214 PHE HB2 1 1
20 37080 1 1 100 PHE HB3 H -3.935 -0.628 -6.145 1.00 . A A . 214 PHE HB3 1 1
20 37081 1 1 100 PHE HD1 H -3.511 1.788 -5.276 1.00 . A A . 214 PHE HD1 1 1
20 37082 1 1 100 PHE HD2 H -4.606 -1.492 -2.795 1.00 . A A . 214 PHE HD2 1 1
20 37083 1 1 100 PHE HE1 H -2.593 2.965 -3.320 1.00 . A A . 214 PHE HE1 1 1
20 37084 1 1 100 PHE HE2 H -3.690 -0.321 -0.835 1.00 . A A . 214 PHE HE2 1 1
20 37085 1 1 100 PHE HZ H -2.679 1.912 -1.095 1.00 . A A . 214 PHE HZ 1 1
20 37086 1 1 100 PHE N N -6.539 -0.863 -6.957 1.00 . A A . 214 PHE N 1 1
20 37087 1 1 100 PHE O O -6.076 2.359 -5.744 1.00 . A A . 214 PHE O 1 1
20 37088 1 1 101 ALA C C -6.024 3.571 -8.408 1.00 . A A . 215 ALA C 1 1
20 37089 1 1 101 ALA CA C -4.755 2.780 -8.132 1.00 . A A . 215 ALA CA 1 1
20 37090 1 1 101 ALA CB C -3.936 2.609 -9.404 1.00 . A A . 215 ALA CB 1 1
20 37091 1 1 101 ALA H H -4.799 0.669 -8.026 1.00 . A A . 215 ALA H 1 1
20 37092 1 1 101 ALA HA H -4.163 3.324 -7.419 1.00 . A A . 215 ALA HA 1 1
20 37093 1 1 101 ALA HB1 H -4.415 1.886 -10.045 1.00 . A A . 215 ALA HB1 1 1
20 37094 1 1 101 ALA HB2 H -2.945 2.263 -9.149 1.00 . A A . 215 ALA HB2 1 1
20 37095 1 1 101 ALA HB3 H -3.865 3.556 -9.917 1.00 . A A . 215 ALA HB3 1 1
20 37096 1 1 101 ALA N N -5.067 1.483 -7.551 1.00 . A A . 215 ALA N 1 1
20 37097 1 1 101 ALA O O -6.123 4.744 -8.057 1.00 . A A . 215 ALA O 1 1
20 37098 1 1 102 ASP C C -8.985 3.957 -8.050 1.00 . A A . 216 ASP C 1 1
20 37099 1 1 102 ASP CA C -8.268 3.553 -9.333 1.00 . A A . 216 ASP CA 1 1
20 37100 1 1 102 ASP CB C -9.152 2.613 -10.154 1.00 . A A . 216 ASP CB 1 1
20 37101 1 1 102 ASP CG C -10.191 3.359 -10.968 1.00 . A A . 216 ASP CG 1 1
20 37102 1 1 102 ASP H H -6.856 1.977 -9.266 1.00 . A A . 216 ASP H 1 1
20 37103 1 1 102 ASP HA H -8.062 4.441 -9.913 1.00 . A A . 216 ASP HA 1 1
20 37104 1 1 102 ASP HB2 H -8.532 2.045 -10.831 1.00 . A A . 216 ASP HB2 1 1
20 37105 1 1 102 ASP HB3 H -9.663 1.935 -9.486 1.00 . A A . 216 ASP HB3 1 1
20 37106 1 1 102 ASP N N -6.995 2.915 -9.024 1.00 . A A . 216 ASP N 1 1
20 37107 1 1 102 ASP O O -9.605 5.019 -7.977 1.00 . A A . 216 ASP O 1 1
20 37108 1 1 102 ASP OD1 O -11.151 3.885 -10.366 1.00 . A A . 216 ASP OD1 1 1
20 37109 1 1 102 ASP OD2 O -10.046 3.417 -12.207 1.00 . A A . 216 ASP OD2 1 1
20 37110 1 1 103 LYS C C -9.032 4.676 -5.144 1.00 . A A . 217 LYS C 1 1
20 37111 1 1 103 LYS CA C -9.519 3.364 -5.748 1.00 . A A . 217 LYS CA 1 1
20 37112 1 1 103 LYS CB C -9.249 2.218 -4.778 1.00 . A A . 217 LYS CB 1 1
20 37113 1 1 103 LYS CD C -11.634 1.423 -4.738 1.00 . A A . 217 LYS CD 1 1
20 37114 1 1 103 LYS CE C -12.370 1.647 -6.050 1.00 . A A . 217 LYS CE 1 1
20 37115 1 1 103 LYS CG C -10.182 1.033 -4.970 1.00 . A A . 217 LYS CG 1 1
20 37116 1 1 103 LYS H H -8.375 2.276 -7.154 1.00 . A A . 217 LYS H 1 1
20 37117 1 1 103 LYS HA H -10.583 3.430 -5.911 1.00 . A A . 217 LYS HA 1 1
20 37118 1 1 103 LYS HB2 H -8.234 1.877 -4.916 1.00 . A A . 217 LYS HB2 1 1
20 37119 1 1 103 LYS HB3 H -9.362 2.584 -3.771 1.00 . A A . 217 LYS HB3 1 1
20 37120 1 1 103 LYS HD2 H -12.126 0.632 -4.192 1.00 . A A . 217 LYS HD2 1 1
20 37121 1 1 103 LYS HD3 H -11.664 2.334 -4.159 1.00 . A A . 217 LYS HD3 1 1
20 37122 1 1 103 LYS HE2 H -12.416 2.707 -6.246 1.00 . A A . 217 LYS HE2 1 1
20 37123 1 1 103 LYS HE3 H -11.823 1.158 -6.843 1.00 . A A . 217 LYS HE3 1 1
20 37124 1 1 103 LYS HG2 H -10.077 0.662 -5.978 1.00 . A A . 217 LYS HG2 1 1
20 37125 1 1 103 LYS HG3 H -9.912 0.258 -4.270 1.00 . A A . 217 LYS HG3 1 1
20 37126 1 1 103 LYS HZ1 H -14.391 1.699 -6.576 1.00 . A A . 217 LYS HZ1 1 1
20 37127 1 1 103 LYS HZ2 H -14.102 1.080 -5.029 1.00 . A A . 217 LYS HZ2 1 1
20 37128 1 1 103 LYS HZ3 H -13.771 0.136 -6.393 1.00 . A A . 217 LYS HZ3 1 1
20 37129 1 1 103 LYS N N -8.888 3.101 -7.035 1.00 . A A . 217 LYS N 1 1
20 37130 1 1 103 LYS NZ N -13.755 1.102 -6.009 1.00 . A A . 217 LYS NZ 1 1
20 37131 1 1 103 LYS O O -9.833 5.540 -4.786 1.00 . A A . 217 LYS O 1 1
20 37132 1 1 104 LEU C C -7.053 7.151 -5.511 1.00 . A A . 218 LEU C 1 1
20 37133 1 1 104 LEU CA C -7.133 6.035 -4.469 1.00 . A A . 218 LEU CA 1 1
20 37134 1 1 104 LEU CB C -5.740 5.750 -3.903 1.00 . A A . 218 LEU CB 1 1
20 37135 1 1 104 LEU CD1 C -6.665 5.448 -1.584 1.00 . A A . 218 LEU CD1 1 1
20 37136 1 1 104 LEU CD2 C -6.051 3.448 -2.956 1.00 . A A . 218 LEU CD2 1 1
20 37137 1 1 104 LEU CG C -5.711 4.895 -2.633 1.00 . A A . 218 LEU CG 1 1
20 37138 1 1 104 LEU H H -7.122 4.101 -5.336 1.00 . A A . 218 LEU H 1 1
20 37139 1 1 104 LEU HA H -7.774 6.362 -3.664 1.00 . A A . 218 LEU HA 1 1
20 37140 1 1 104 LEU HB2 H -5.162 5.247 -4.664 1.00 . A A . 218 LEU HB2 1 1
20 37141 1 1 104 LEU HB3 H -5.268 6.695 -3.682 1.00 . A A . 218 LEU HB3 1 1
20 37142 1 1 104 LEU HD11 H -6.264 5.264 -0.598 1.00 . A A . 218 LEU HD11 1 1
20 37143 1 1 104 LEU HD12 H -7.625 4.963 -1.678 1.00 . A A . 218 LEU HD12 1 1
20 37144 1 1 104 LEU HD13 H -6.783 6.512 -1.730 1.00 . A A . 218 LEU HD13 1 1
20 37145 1 1 104 LEU HD21 H -5.922 2.842 -2.071 1.00 . A A . 218 LEU HD21 1 1
20 37146 1 1 104 LEU HD22 H -5.395 3.090 -3.735 1.00 . A A . 218 LEU HD22 1 1
20 37147 1 1 104 LEU HD23 H -7.076 3.385 -3.290 1.00 . A A . 218 LEU HD23 1 1
20 37148 1 1 104 LEU HG H -4.714 4.918 -2.217 1.00 . A A . 218 LEU HG 1 1
20 37149 1 1 104 LEU N N -7.715 4.823 -5.032 1.00 . A A . 218 LEU N 1 1
20 37150 1 1 104 LEU O O -6.949 8.328 -5.162 1.00 . A A . 218 LEU O 1 1
20 37151 1 1 105 SER C C -8.257 8.680 -7.836 1.00 . A A . 219 SER C 1 1
20 37152 1 1 105 SER CA C -7.040 7.767 -7.868 1.00 . A A . 219 SER CA 1 1
20 37153 1 1 105 SER CB C -6.953 7.070 -9.226 1.00 . A A . 219 SER CB 1 1
20 37154 1 1 105 SER H H -7.191 5.832 -7.015 1.00 . A A . 219 SER H 1 1
20 37155 1 1 105 SER HA H -6.151 8.363 -7.720 1.00 . A A . 219 SER HA 1 1
20 37156 1 1 105 SER HB2 H -5.993 6.589 -9.320 1.00 . A A . 219 SER HB2 1 1
20 37157 1 1 105 SER HB3 H -7.736 6.330 -9.298 1.00 . A A . 219 SER HB3 1 1
20 37158 1 1 105 SER HG H -6.319 7.982 -10.839 1.00 . A A . 219 SER HG 1 1
20 37159 1 1 105 SER N N -7.105 6.783 -6.790 1.00 . A A . 219 SER N 1 1
20 37160 1 1 105 SER O O -8.158 9.879 -8.099 1.00 . A A . 219 SER O 1 1
20 37161 1 1 105 SER OG O -7.104 7.999 -10.286 1.00 . A A . 219 SER OG 1 1
20 37162 1 1 106 HIS C C -10.654 9.868 -6.297 1.00 . A A . 220 HIS C 1 1
20 37163 1 1 106 HIS CA C -10.655 8.854 -7.446 1.00 . A A . 220 HIS CA 1 1
20 37164 1 1 106 HIS CB C -11.837 7.897 -7.290 1.00 . A A . 220 HIS CB 1 1
20 37165 1 1 106 HIS CD2 C -13.926 9.330 -6.732 1.00 . A A . 220 HIS CD2 1 1
20 37166 1 1 106 HIS CE1 C -14.996 9.089 -8.631 1.00 . A A . 220 HIS CE1 1 1
20 37167 1 1 106 HIS CG C -13.166 8.542 -7.530 1.00 . A A . 220 HIS CG 1 1
20 37168 1 1 106 HIS H H -9.417 7.139 -7.318 1.00 . A A . 220 HIS H 1 1
20 37169 1 1 106 HIS HA H -10.764 9.389 -8.377 1.00 . A A . 220 HIS HA 1 1
20 37170 1 1 106 HIS HB2 H -11.730 7.085 -7.994 1.00 . A A . 220 HIS HB2 1 1
20 37171 1 1 106 HIS HB3 H -11.838 7.497 -6.286 1.00 . A A . 220 HIS HB3 1 1
20 37172 1 1 106 HIS HD1 H -13.574 7.897 -9.495 1.00 . A A . 220 HIS HD1 1 1
20 37173 1 1 106 HIS HD2 H -13.686 9.643 -5.726 1.00 . A A . 220 HIS HD2 1 1
20 37174 1 1 106 HIS HE1 H -15.743 9.166 -9.406 1.00 . A A . 220 HIS HE1 1 1
20 37175 1 1 106 HIS N N -9.407 8.100 -7.513 1.00 . A A . 220 HIS N 1 1
20 37176 1 1 106 HIS ND1 N -13.864 8.411 -8.712 1.00 . A A . 220 HIS ND1 1 1
20 37177 1 1 106 HIS NE2 N -15.056 9.655 -7.440 1.00 . A A . 220 HIS NE2 1 1
20 37178 1 1 106 HIS O O -11.546 10.713 -6.219 1.00 . A A . 220 HIS O 1 1
20 37179 1 1 107 TYR C C -8.955 12.040 -4.700 1.00 . A A . 221 TYR C 1 1
20 37180 1 1 107 TYR CA C -9.582 10.706 -4.274 1.00 . A A . 221 TYR CA 1 1
20 37181 1 1 107 TYR CB C -8.761 10.075 -3.144 1.00 . A A . 221 TYR CB 1 1
20 37182 1 1 107 TYR CD1 C -9.706 11.281 -1.138 1.00 . A A . 221 TYR CD1 1 1
20 37183 1 1 107 TYR CD2 C -9.891 8.906 -1.213 1.00 . A A . 221 TYR CD2 1 1
20 37184 1 1 107 TYR CE1 C -10.350 11.297 0.085 1.00 . A A . 221 TYR CE1 1 1
20 37185 1 1 107 TYR CE2 C -10.537 8.913 0.009 1.00 . A A . 221 TYR CE2 1 1
20 37186 1 1 107 TYR CG C -9.467 10.088 -1.806 1.00 . A A . 221 TYR CG 1 1
20 37187 1 1 107 TYR CZ C -10.763 10.110 0.654 1.00 . A A . 221 TYR CZ 1 1
20 37188 1 1 107 TYR H H -8.977 9.099 -5.504 1.00 . A A . 221 TYR H 1 1
20 37189 1 1 107 TYR HA H -10.585 10.880 -3.919 1.00 . A A . 221 TYR HA 1 1
20 37190 1 1 107 TYR HB2 H -8.549 9.046 -3.395 1.00 . A A . 221 TYR HB2 1 1
20 37191 1 1 107 TYR HB3 H -7.830 10.612 -3.034 1.00 . A A . 221 TYR HB3 1 1
20 37192 1 1 107 TYR HD1 H -9.383 12.209 -1.587 1.00 . A A . 221 TYR HD1 1 1
20 37193 1 1 107 TYR HD2 H -9.712 7.969 -1.720 1.00 . A A . 221 TYR HD2 1 1
20 37194 1 1 107 TYR HE1 H -10.528 12.235 0.590 1.00 . A A . 221 TYR HE1 1 1
20 37195 1 1 107 TYR HE2 H -10.858 7.984 0.455 1.00 . A A . 221 TYR HE2 1 1
20 37196 1 1 107 TYR HH H -12.322 10.377 1.747 1.00 . A A . 221 TYR HH 1 1
20 37197 1 1 107 TYR N N -9.664 9.787 -5.405 1.00 . A A . 221 TYR N 1 1
20 37198 1 1 107 TYR O O -7.768 12.091 -5.021 1.00 . A A . 221 TYR O 1 1
20 37199 1 1 107 TYR OH O -11.404 10.122 1.872 1.00 . A A . 221 TYR OH 1 1
20 37200 1 1 108 PRO C C -8.231 15.027 -4.099 1.00 . A A . 222 PRO C 1 1
20 37201 1 1 108 PRO CA C -9.221 14.460 -5.112 1.00 . A A . 222 PRO CA 1 1
20 37202 1 1 108 PRO CB C -10.475 15.348 -5.185 1.00 . A A . 222 PRO CB 1 1
20 37203 1 1 108 PRO CD C -11.163 13.213 -4.360 1.00 . A A . 222 PRO CD 1 1
20 37204 1 1 108 PRO CG C -11.635 14.412 -5.128 1.00 . A A . 222 PRO CG 1 1
20 37205 1 1 108 PRO HA H -8.751 14.420 -6.083 1.00 . A A . 222 PRO HA 1 1
20 37206 1 1 108 PRO HB2 H -10.484 16.033 -4.349 1.00 . A A . 222 PRO HB2 1 1
20 37207 1 1 108 PRO HB3 H -10.468 15.905 -6.109 1.00 . A A . 222 PRO HB3 1 1
20 37208 1 1 108 PRO HD2 H -11.292 13.367 -3.299 1.00 . A A . 222 PRO HD2 1 1
20 37209 1 1 108 PRO HD3 H -11.686 12.327 -4.684 1.00 . A A . 222 PRO HD3 1 1
20 37210 1 1 108 PRO HG2 H -12.461 14.881 -4.616 1.00 . A A . 222 PRO HG2 1 1
20 37211 1 1 108 PRO HG3 H -11.925 14.125 -6.127 1.00 . A A . 222 PRO HG3 1 1
20 37212 1 1 108 PRO N N -9.735 13.145 -4.715 1.00 . A A . 222 PRO N 1 1
20 37213 1 1 108 PRO O O -7.360 15.824 -4.449 1.00 . A A . 222 PRO O 1 1
20 37214 1 1 109 ALA C C -6.163 14.361 -1.784 1.00 . A A . 223 ALA C 1 1
20 37215 1 1 109 ALA CA C -7.496 15.097 -1.780 1.00 . A A . 223 ALA CA 1 1
20 37216 1 1 109 ALA CB C -8.177 14.955 -0.427 1.00 . A A . 223 ALA CB 1 1
20 37217 1 1 109 ALA H H -9.091 13.988 -2.622 1.00 . A A . 223 ALA H 1 1
20 37218 1 1 109 ALA HA H -7.309 16.146 -1.954 1.00 . A A . 223 ALA HA 1 1
20 37219 1 1 109 ALA HB1 H -8.717 14.021 -0.391 1.00 . A A . 223 ALA HB1 1 1
20 37220 1 1 109 ALA HB2 H -8.864 15.775 -0.281 1.00 . A A . 223 ALA HB2 1 1
20 37221 1 1 109 ALA HB3 H -7.430 14.969 0.355 1.00 . A A . 223 ALA HB3 1 1
20 37222 1 1 109 ALA N N -8.375 14.620 -2.841 1.00 . A A . 223 ALA N 1 1
20 37223 1 1 109 ALA O O -5.104 14.980 -1.671 1.00 . A A . 223 ALA O 1 1
20 37224 1 1 110 ILE C C -4.167 12.613 -3.173 1.00 . A A . 224 ILE C 1 1
20 37225 1 1 110 ILE CA C -4.994 12.243 -1.957 1.00 . A A . 224 ILE CA 1 1
20 37226 1 1 110 ILE CB C -5.288 10.730 -1.991 1.00 . A A . 224 ILE CB 1 1
20 37227 1 1 110 ILE CD1 C -6.657 8.879 -0.900 1.00 . A A . 224 ILE CD1 1 1
20 37228 1 1 110 ILE CG1 C -6.314 10.352 -0.916 1.00 . A A . 224 ILE CG1 1 1
20 37229 1 1 110 ILE CG2 C -4.002 9.941 -1.803 1.00 . A A . 224 ILE CG2 1 1
20 37230 1 1 110 ILE H H -7.083 12.602 -2.025 1.00 . A A . 224 ILE H 1 1
20 37231 1 1 110 ILE HA H -4.422 12.469 -1.069 1.00 . A A . 224 ILE HA 1 1
20 37232 1 1 110 ILE HB H -5.687 10.485 -2.965 1.00 . A A . 224 ILE HB 1 1
20 37233 1 1 110 ILE HD11 H -7.309 8.669 -0.065 1.00 . A A . 224 ILE HD11 1 1
20 37234 1 1 110 ILE HD12 H -5.751 8.299 -0.805 1.00 . A A . 224 ILE HD12 1 1
20 37235 1 1 110 ILE HD13 H -7.158 8.616 -1.821 1.00 . A A . 224 ILE HD13 1 1
20 37236 1 1 110 ILE HG12 H -5.920 10.611 0.055 1.00 . A A . 224 ILE HG12 1 1
20 37237 1 1 110 ILE HG13 H -7.226 10.902 -1.086 1.00 . A A . 224 ILE HG13 1 1
20 37238 1 1 110 ILE HG21 H -4.188 9.088 -1.168 1.00 . A A . 224 ILE HG21 1 1
20 37239 1 1 110 ILE HG22 H -3.254 10.573 -1.347 1.00 . A A . 224 ILE HG22 1 1
20 37240 1 1 110 ILE HG23 H -3.649 9.603 -2.763 1.00 . A A . 224 ILE HG23 1 1
20 37241 1 1 110 ILE N N -6.213 13.042 -1.927 1.00 . A A . 224 ILE N 1 1
20 37242 1 1 110 ILE O O -3.014 13.026 -3.054 1.00 . A A . 224 ILE O 1 1
20 37243 1 1 111 ALA C C -3.628 14.282 -5.546 1.00 . A A . 225 ALA C 1 1
20 37244 1 1 111 ALA CA C -4.117 12.840 -5.592 1.00 . A A . 225 ALA CA 1 1
20 37245 1 1 111 ALA CB C -5.067 12.642 -6.757 1.00 . A A . 225 ALA CB 1 1
20 37246 1 1 111 ALA H H -5.706 12.173 -4.366 1.00 . A A . 225 ALA H 1 1
20 37247 1 1 111 ALA HA H -3.268 12.183 -5.726 1.00 . A A . 225 ALA HA 1 1
20 37248 1 1 111 ALA HB1 H -5.789 11.880 -6.505 1.00 . A A . 225 ALA HB1 1 1
20 37249 1 1 111 ALA HB2 H -4.507 12.338 -7.628 1.00 . A A . 225 ALA HB2 1 1
20 37250 1 1 111 ALA HB3 H -5.579 13.570 -6.963 1.00 . A A . 225 ALA HB3 1 1
20 37251 1 1 111 ALA N N -4.779 12.488 -4.344 1.00 . A A . 225 ALA N 1 1
20 37252 1 1 111 ALA O O -2.632 14.632 -6.177 1.00 . A A . 225 ALA O 1 1
20 37253 1 1 112 ALA C C -2.487 16.647 -4.240 1.00 . A A . 226 ALA C 1 1
20 37254 1 1 112 ALA CA C -3.958 16.518 -4.615 1.00 . A A . 226 ALA CA 1 1
20 37255 1 1 112 ALA CB C -4.835 17.189 -3.570 1.00 . A A . 226 ALA CB 1 1
20 37256 1 1 112 ALA H H -5.110 14.773 -4.282 1.00 . A A . 226 ALA H 1 1
20 37257 1 1 112 ALA HA H -4.123 17.013 -5.562 1.00 . A A . 226 ALA HA 1 1
20 37258 1 1 112 ALA HB1 H -5.598 16.498 -3.247 1.00 . A A . 226 ALA HB1 1 1
20 37259 1 1 112 ALA HB2 H -5.299 18.062 -4.002 1.00 . A A . 226 ALA HB2 1 1
20 37260 1 1 112 ALA HB3 H -4.233 17.483 -2.723 1.00 . A A . 226 ALA HB3 1 1
20 37261 1 1 112 ALA N N -4.330 15.115 -4.770 1.00 . A A . 226 ALA N 1 1
20 37262 1 1 112 ALA O O -1.833 17.630 -4.584 1.00 . A A . 226 ALA O 1 1
20 37263 1 1 113 ALA C C 0.337 15.885 -4.391 1.00 . A A . 227 ALA C 1 1
20 37264 1 1 113 ALA CA C -0.549 15.621 -3.172 1.00 . A A . 227 ALA CA 1 1
20 37265 1 1 113 ALA CB C -0.183 14.294 -2.522 1.00 . A A . 227 ALA CB 1 1
20 37266 1 1 113 ALA H H -2.522 14.856 -3.324 1.00 . A A . 227 ALA H 1 1
20 37267 1 1 113 ALA HA H -0.396 16.409 -2.449 1.00 . A A . 227 ALA HA 1 1
20 37268 1 1 113 ALA HB1 H -0.741 14.176 -1.605 1.00 . A A . 227 ALA HB1 1 1
20 37269 1 1 113 ALA HB2 H 0.875 14.280 -2.305 1.00 . A A . 227 ALA HB2 1 1
20 37270 1 1 113 ALA HB3 H -0.423 13.486 -3.196 1.00 . A A . 227 ALA HB3 1 1
20 37271 1 1 113 ALA N N -1.958 15.627 -3.556 1.00 . A A . 227 ALA N 1 1
20 37272 1 1 113 ALA O O 1.441 16.418 -4.270 1.00 . A A . 227 ALA O 1 1
20 37273 1 1 114 LEU C C 0.449 17.212 -7.218 1.00 . A A . 228 LEU C 1 1
20 37274 1 1 114 LEU CA C 0.538 15.745 -6.816 1.00 . A A . 228 LEU CA 1 1
20 37275 1 1 114 LEU CB C -0.047 14.872 -7.926 1.00 . A A . 228 LEU CB 1 1
20 37276 1 1 114 LEU CD1 C -1.385 12.816 -8.416 1.00 . A A . 228 LEU CD1 1 1
20 37277 1 1 114 LEU CD2 C 0.990 12.608 -7.671 1.00 . A A . 228 LEU CD2 1 1
20 37278 1 1 114 LEU CG C -0.294 13.412 -7.545 1.00 . A A . 228 LEU CG 1 1
20 37279 1 1 114 LEU H H -1.067 15.125 -5.603 1.00 . A A . 228 LEU H 1 1
20 37280 1 1 114 LEU HA H 1.571 15.480 -6.662 1.00 . A A . 228 LEU HA 1 1
20 37281 1 1 114 LEU HB2 H -0.987 15.304 -8.237 1.00 . A A . 228 LEU HB2 1 1
20 37282 1 1 114 LEU HB3 H 0.632 14.890 -8.765 1.00 . A A . 228 LEU HB3 1 1
20 37283 1 1 114 LEU HD11 H -2.163 13.548 -8.568 1.00 . A A . 228 LEU HD11 1 1
20 37284 1 1 114 LEU HD12 H -1.797 11.945 -7.930 1.00 . A A . 228 LEU HD12 1 1
20 37285 1 1 114 LEU HD13 H -0.966 12.532 -9.371 1.00 . A A . 228 LEU HD13 1 1
20 37286 1 1 114 LEU HD21 H 1.831 13.222 -7.385 1.00 . A A . 228 LEU HD21 1 1
20 37287 1 1 114 LEU HD22 H 1.113 12.284 -8.695 1.00 . A A . 228 LEU HD22 1 1
20 37288 1 1 114 LEU HD23 H 0.939 11.744 -7.024 1.00 . A A . 228 LEU HD23 1 1
20 37289 1 1 114 LEU HG H -0.624 13.363 -6.516 1.00 . A A . 228 LEU HG 1 1
20 37290 1 1 114 LEU N N -0.176 15.528 -5.570 1.00 . A A . 228 LEU N 1 1
20 37291 1 1 114 LEU O O 1.380 17.765 -7.804 1.00 . A A . 228 LEU O 1 1
20 37292 1 1 115 ASP C C 0.128 20.126 -6.510 1.00 . A A . 229 ASP C 1 1
20 37293 1 1 115 ASP CA C -0.892 19.244 -7.221 1.00 . A A . 229 ASP CA 1 1
20 37294 1 1 115 ASP CB C -2.310 19.675 -6.841 1.00 . A A . 229 ASP CB 1 1
20 37295 1 1 115 ASP CG C -3.356 19.108 -7.780 1.00 . A A . 229 ASP CG 1 1
20 37296 1 1 115 ASP H H -1.393 17.343 -6.422 1.00 . A A . 229 ASP H 1 1
20 37297 1 1 115 ASP HA H -0.764 19.358 -8.283 1.00 . A A . 229 ASP HA 1 1
20 37298 1 1 115 ASP HB2 H -2.528 19.333 -5.841 1.00 . A A . 229 ASP HB2 1 1
20 37299 1 1 115 ASP HB3 H -2.371 20.752 -6.870 1.00 . A A . 229 ASP HB3 1 1
20 37300 1 1 115 ASP N N -0.682 17.839 -6.894 1.00 . A A . 229 ASP N 1 1
20 37301 1 1 115 ASP O O 0.895 20.847 -7.149 1.00 . A A . 229 ASP O 1 1
20 37302 1 1 115 ASP OD1 O -3.754 17.939 -7.589 1.00 . A A . 229 ASP OD1 1 1
20 37303 1 1 115 ASP OD2 O -3.779 19.834 -8.705 1.00 . A A . 229 ASP OD2 1 1
20 37304 1 1 116 ARG C C 0.973 22.337 -4.706 1.00 . A A . 230 ARG C 1 1
20 37305 1 1 116 ARG CA C 1.060 20.848 -4.373 1.00 . A A . 230 ARG CA 1 1
20 37306 1 1 116 ARG CB C 2.488 20.353 -4.588 1.00 . A A . 230 ARG CB 1 1
20 37307 1 1 116 ARG CD C 4.785 21.028 -3.795 1.00 . A A . 230 ARG CD 1 1
20 37308 1 1 116 ARG CG C 3.395 20.563 -3.384 1.00 . A A . 230 ARG CG 1 1
20 37309 1 1 116 ARG CZ C 7.123 20.294 -3.483 1.00 . A A . 230 ARG CZ 1 1
20 37310 1 1 116 ARG H H -0.501 19.463 -4.738 1.00 . A A . 230 ARG H 1 1
20 37311 1 1 116 ARG HA H 0.795 20.707 -3.336 1.00 . A A . 230 ARG HA 1 1
20 37312 1 1 116 ARG HB2 H 2.458 19.298 -4.811 1.00 . A A . 230 ARG HB2 1 1
20 37313 1 1 116 ARG HB3 H 2.914 20.877 -5.430 1.00 . A A . 230 ARG HB3 1 1
20 37314 1 1 116 ARG HD2 H 4.892 20.911 -4.864 1.00 . A A . 230 ARG HD2 1 1
20 37315 1 1 116 ARG HD3 H 4.893 22.070 -3.536 1.00 . A A . 230 ARG HD3 1 1
20 37316 1 1 116 ARG HE H 5.573 19.692 -2.376 1.00 . A A . 230 ARG HE 1 1
20 37317 1 1 116 ARG HG2 H 2.954 21.310 -2.741 1.00 . A A . 230 ARG HG2 1 1
20 37318 1 1 116 ARG HG3 H 3.482 19.631 -2.846 1.00 . A A . 230 ARG HG3 1 1
20 37319 1 1 116 ARG HH11 H 6.869 21.607 -5.003 1.00 . A A . 230 ARG HH11 1 1
20 37320 1 1 116 ARG HH12 H 8.494 21.068 -4.753 1.00 . A A . 230 ARG HH12 1 1
20 37321 1 1 116 ARG HH21 H 7.712 18.990 -2.056 1.00 . A A . 230 ARG HH21 1 1
20 37322 1 1 116 ARG HH22 H 8.973 19.585 -3.084 1.00 . A A . 230 ARG HH22 1 1
20 37323 1 1 116 ARG N N 0.133 20.060 -5.184 1.00 . A A . 230 ARG N 1 1
20 37324 1 1 116 ARG NE N 5.838 20.262 -3.129 1.00 . A A . 230 ARG NE 1 1
20 37325 1 1 116 ARG NH1 N 7.528 21.053 -4.496 1.00 . A A . 230 ARG NH1 1 1
20 37326 1 1 116 ARG NH2 N 8.009 19.563 -2.820 1.00 . A A . 230 ARG NH2 1 1
20 37327 1 1 116 ARG O O 1.930 23.083 -4.504 1.00 . A A . 230 ARG O 1 1
20 37328 1 1 117 ASN C C -1.695 24.683 -4.994 1.00 . A A . 231 ASN C 1 1
20 37329 1 1 117 ASN CA C -0.384 24.161 -5.575 1.00 . A A . 231 ASN CA 1 1
20 37330 1 1 117 ASN CB C -0.385 24.324 -7.096 1.00 . A A . 231 ASN CB 1 1
20 37331 1 1 117 ASN CG C -0.011 25.728 -7.528 1.00 . A A . 231 ASN CG 1 1
20 37332 1 1 117 ASN H H -0.905 22.122 -5.356 1.00 . A A . 231 ASN H 1 1
20 37333 1 1 117 ASN HA H 0.432 24.733 -5.161 1.00 . A A . 231 ASN HA 1 1
20 37334 1 1 117 ASN HB2 H 0.327 23.635 -7.526 1.00 . A A . 231 ASN HB2 1 1
20 37335 1 1 117 ASN HB3 H -1.372 24.100 -7.475 1.00 . A A . 231 ASN HB3 1 1
20 37336 1 1 117 ASN HD21 H 1.123 25.004 -8.991 1.00 . A A . 231 ASN HD21 1 1
20 37337 1 1 117 ASN HD22 H 1.068 26.726 -8.868 1.00 . A A . 231 ASN HD22 1 1
20 37338 1 1 117 ASN N N -0.178 22.762 -5.216 1.00 . A A . 231 ASN N 1 1
20 37339 1 1 117 ASN ND2 N 0.809 25.830 -8.567 1.00 . A A . 231 ASN ND2 1 1
20 37340 1 1 117 ASN O O -2.392 25.479 -5.625 1.00 . A A . 231 ASN O 1 1
20 37341 1 1 117 ASN OD1 O -0.455 26.712 -6.935 1.00 . A A . 231 ASN OD1 1 1
20 37342 1 1 118 VAL C C -2.952 25.546 -1.928 1.00 . A A . 232 VAL C 1 1
20 37343 1 1 118 VAL CA C -3.252 24.646 -3.124 1.00 . A A . 232 VAL CA 1 1
20 37344 1 1 118 VAL CB C -4.078 23.432 -2.650 1.00 . A A . 232 VAL CB 1 1
20 37345 1 1 118 VAL CG1 C -4.787 22.779 -3.825 1.00 . A A . 232 VAL CG1 1 1
20 37346 1 1 118 VAL CG2 C -3.192 22.428 -1.928 1.00 . A A . 232 VAL CG2 1 1
20 37347 1 1 118 VAL H H -1.428 23.594 -3.339 1.00 . A A . 232 VAL H 1 1
20 37348 1 1 118 VAL HA H -3.846 25.201 -3.837 1.00 . A A . 232 VAL HA 1 1
20 37349 1 1 118 VAL HB H -4.828 23.783 -1.956 1.00 . A A . 232 VAL HB 1 1
20 37350 1 1 118 VAL HG11 H -5.682 22.284 -3.476 1.00 . A A . 232 VAL HG11 1 1
20 37351 1 1 118 VAL HG12 H -4.131 22.054 -4.283 1.00 . A A . 232 VAL HG12 1 1
20 37352 1 1 118 VAL HG13 H -5.054 23.533 -4.551 1.00 . A A . 232 VAL HG13 1 1
20 37353 1 1 118 VAL HG21 H -3.809 21.673 -1.463 1.00 . A A . 232 VAL HG21 1 1
20 37354 1 1 118 VAL HG22 H -2.614 22.935 -1.170 1.00 . A A . 232 VAL HG22 1 1
20 37355 1 1 118 VAL HG23 H -2.525 21.961 -2.637 1.00 . A A . 232 VAL HG23 1 1
20 37356 1 1 118 VAL N N -2.025 24.227 -3.790 1.00 . A A . 232 VAL N 1 1
20 37357 1 1 118 VAL O O -2.996 25.107 -0.778 1.00 . A A . 232 VAL O 1 1
20 37358 1 1 119 LYS C C -1.119 27.326 -0.350 1.00 . A A . 233 LYS C 1 1
20 37359 1 1 119 LYS CA C -2.337 27.770 -1.153 1.00 . A A . 233 LYS CA 1 1
20 37360 1 1 119 LYS CB C -3.540 27.941 -0.224 1.00 . A A . 233 LYS CB 1 1
20 37361 1 1 119 LYS CD C -4.752 29.378 1.443 1.00 . A A . 233 LYS CD 1 1
20 37362 1 1 119 LYS CE C -5.256 30.807 1.558 1.00 . A A . 233 LYS CE 1 1
20 37363 1 1 119 LYS CG C -3.567 29.280 0.496 1.00 . A A . 233 LYS CG 1 1
20 37364 1 1 119 LYS H H -2.625 27.101 -3.141 1.00 . A A . 233 LYS H 1 1
20 37365 1 1 119 LYS HA H -2.119 28.717 -1.623 1.00 . A A . 233 LYS HA 1 1
20 37366 1 1 119 LYS HB2 H -4.446 27.852 -0.806 1.00 . A A . 233 LYS HB2 1 1
20 37367 1 1 119 LYS HB3 H -3.521 27.158 0.519 1.00 . A A . 233 LYS HB3 1 1
20 37368 1 1 119 LYS HD2 H -5.551 28.755 1.070 1.00 . A A . 233 LYS HD2 1 1
20 37369 1 1 119 LYS HD3 H -4.450 29.032 2.420 1.00 . A A . 233 LYS HD3 1 1
20 37370 1 1 119 LYS HE2 H -5.930 30.872 2.400 1.00 . A A . 233 LYS HE2 1 1
20 37371 1 1 119 LYS HE3 H -4.412 31.461 1.724 1.00 . A A . 233 LYS HE3 1 1
20 37372 1 1 119 LYS HG2 H -2.656 29.392 1.063 1.00 . A A . 233 LYS HG2 1 1
20 37373 1 1 119 LYS HG3 H -3.637 30.070 -0.237 1.00 . A A . 233 LYS HG3 1 1
20 37374 1 1 119 LYS HZ1 H -5.320 31.743 -0.308 1.00 . A A . 233 LYS HZ1 1 1
20 37375 1 1 119 LYS HZ2 H -6.753 31.887 0.579 1.00 . A A . 233 LYS HZ2 1 1
20 37376 1 1 119 LYS HZ3 H -6.365 30.419 -0.169 1.00 . A A . 233 LYS HZ3 1 1
20 37377 1 1 119 LYS N N -2.645 26.808 -2.206 1.00 . A A . 233 LYS N 1 1
20 37378 1 1 119 LYS NZ N -5.973 31.245 0.329 1.00 . A A . 233 LYS NZ 1 1
20 37379 1 1 119 LYS O O -1.281 26.472 0.547 1.00 . A A . 233 LYS O 1 1
20 37380 1 1 119 LYS OXT O -0.012 27.835 -0.626 1.00 . A A . 233 LYS OXT 1 1
21 37381 1 1 1 GLY C C 17.221 0.903 -16.350 1.00 . A A . 115 GLY C 1 1
21 37382 1 1 1 GLY CA C 16.158 1.908 -16.747 1.00 . A A . 115 GLY CA 1 1
21 37383 1 1 1 GLY H1 H 15.238 1.402 -18.552 1.00 . A A . 115 GLY H1 1 1
21 37384 1 1 1 GLY H2 H 14.151 1.746 -17.302 1.00 . A A . 115 GLY H2 1 1
21 37385 1 1 1 GLY H3 H 14.986 0.275 -17.315 1.00 . A A . 115 GLY H3 1 1
21 37386 1 1 1 GLY HA2 H 16.617 2.685 -17.340 1.00 . A A . 115 GLY HA2 1 1
21 37387 1 1 1 GLY HA3 H 15.744 2.348 -15.853 1.00 . A A . 115 GLY HA3 1 1
21 37388 1 1 1 GLY N N 15.056 1.289 -17.535 1.00 . A A . 115 GLY N 1 1
21 37389 1 1 1 GLY O O 18.055 0.515 -17.168 1.00 . A A . 115 GLY O 1 1
21 37390 1 1 2 SER C C 17.589 -1.265 -13.407 1.00 . A A . 116 SER C 1 1
21 37391 1 1 2 SER CA C 18.161 -0.486 -14.586 1.00 . A A . 116 SER CA 1 1
21 37392 1 1 2 SER CB C 19.450 0.222 -14.167 1.00 . A A . 116 SER CB 1 1
21 37393 1 1 2 SER H H 16.503 0.826 -14.485 1.00 . A A . 116 SER H 1 1
21 37394 1 1 2 SER HA H 18.384 -1.179 -15.385 1.00 . A A . 116 SER HA 1 1
21 37395 1 1 2 SER HB2 H 20.159 -0.507 -13.807 1.00 . A A . 116 SER HB2 1 1
21 37396 1 1 2 SER HB3 H 19.867 0.739 -15.019 1.00 . A A . 116 SER HB3 1 1
21 37397 1 1 2 SER HG H 19.878 1.846 -13.158 1.00 . A A . 116 SER HG 1 1
21 37398 1 1 2 SER N N 17.192 0.480 -15.091 1.00 . A A . 116 SER N 1 1
21 37399 1 1 2 SER O O 17.244 -2.441 -13.534 1.00 . A A . 116 SER O 1 1
21 37400 1 1 2 SER OG O 19.203 1.164 -13.138 1.00 . A A . 116 SER OG 1 1
21 37401 1 1 3 GLU C C 15.494 -0.862 -10.850 1.00 . A A . 117 GLU C 1 1
21 37402 1 1 3 GLU CA C 16.960 -1.231 -11.057 1.00 . A A . 117 GLU CA 1 1
21 37403 1 1 3 GLU CB C 17.780 -0.815 -9.835 1.00 . A A . 117 GLU CB 1 1
21 37404 1 1 3 GLU CD C 19.760 -1.294 -8.342 1.00 . A A . 117 GLU CD 1 1
21 37405 1 1 3 GLU CG C 18.970 -1.720 -9.564 1.00 . A A . 117 GLU CG 1 1
21 37406 1 1 3 GLU H H 17.782 0.333 -12.222 1.00 . A A . 117 GLU H 1 1
21 37407 1 1 3 GLU HA H 17.034 -2.301 -11.182 1.00 . A A . 117 GLU HA 1 1
21 37408 1 1 3 GLU HB2 H 18.146 0.189 -9.986 1.00 . A A . 117 GLU HB2 1 1
21 37409 1 1 3 GLU HB3 H 17.140 -0.828 -8.965 1.00 . A A . 117 GLU HB3 1 1
21 37410 1 1 3 GLU HG2 H 18.613 -2.727 -9.409 1.00 . A A . 117 GLU HG2 1 1
21 37411 1 1 3 GLU HG3 H 19.625 -1.699 -10.422 1.00 . A A . 117 GLU HG3 1 1
21 37412 1 1 3 GLU N N 17.490 -0.603 -12.259 1.00 . A A . 117 GLU N 1 1
21 37413 1 1 3 GLU O O 14.903 -0.150 -11.662 1.00 . A A . 117 GLU O 1 1
21 37414 1 1 3 GLU OE1 O 19.817 -0.078 -8.066 1.00 . A A . 117 GLU OE1 1 1
21 37415 1 1 3 GLU OE2 O 20.323 -2.178 -7.661 1.00 . A A . 117 GLU OE2 1 1
21 37416 1 1 4 TRP C C 13.407 0.049 -8.420 1.00 . A A . 118 TRP C 1 1
21 37417 1 1 4 TRP CA C 13.521 -1.074 -9.445 1.00 . A A . 118 TRP CA 1 1
21 37418 1 1 4 TRP CB C 12.836 -2.331 -8.908 1.00 . A A . 118 TRP CB 1 1
21 37419 1 1 4 TRP CD1 C 13.860 -4.627 -9.398 1.00 . A A . 118 TRP CD1 1 1
21 37420 1 1 4 TRP CD2 C 12.582 -3.820 -11.049 1.00 . A A . 118 TRP CD2 1 1
21 37421 1 1 4 TRP CE2 C 13.080 -5.078 -11.441 1.00 . A A . 118 TRP CE2 1 1
21 37422 1 1 4 TRP CE3 C 11.752 -3.121 -11.929 1.00 . A A . 118 TRP CE3 1 1
21 37423 1 1 4 TRP CG C 13.093 -3.551 -9.739 1.00 . A A . 118 TRP CG 1 1
21 37424 1 1 4 TRP CH2 C 11.957 -4.942 -13.514 1.00 . A A . 118 TRP CH2 1 1
21 37425 1 1 4 TRP CZ2 C 12.773 -5.648 -12.673 1.00 . A A . 118 TRP CZ2 1 1
21 37426 1 1 4 TRP CZ3 C 11.448 -3.689 -13.151 1.00 . A A . 118 TRP CZ3 1 1
21 37427 1 1 4 TRP H H 15.436 -1.911 -9.150 1.00 . A A . 118 TRP H 1 1
21 37428 1 1 4 TRP HA H 13.031 -0.768 -10.355 1.00 . A A . 118 TRP HA 1 1
21 37429 1 1 4 TRP HB2 H 13.195 -2.527 -7.911 1.00 . A A . 118 TRP HB2 1 1
21 37430 1 1 4 TRP HB3 H 11.769 -2.166 -8.876 1.00 . A A . 118 TRP HB3 1 1
21 37431 1 1 4 TRP HD1 H 14.389 -4.725 -8.461 1.00 . A A . 118 TRP HD1 1 1
21 37432 1 1 4 TRP HE1 H 14.334 -6.406 -10.409 1.00 . A A . 118 TRP HE1 1 1
21 37433 1 1 4 TRP HE3 H 11.348 -2.154 -11.667 1.00 . A A . 118 TRP HE3 1 1
21 37434 1 1 4 TRP HH2 H 11.694 -5.348 -14.479 1.00 . A A . 118 TRP HH2 1 1
21 37435 1 1 4 TRP HZ2 H 13.158 -6.614 -12.966 1.00 . A A . 118 TRP HZ2 1 1
21 37436 1 1 4 TRP HZ3 H 10.808 -3.163 -13.845 1.00 . A A . 118 TRP HZ3 1 1
21 37437 1 1 4 TRP N N 14.914 -1.350 -9.759 1.00 . A A . 118 TRP N 1 1
21 37438 1 1 4 TRP NE1 N 13.857 -5.550 -10.415 1.00 . A A . 118 TRP NE1 1 1
21 37439 1 1 4 TRP O O 14.294 0.234 -7.587 1.00 . A A . 118 TRP O 1 1
21 37440 1 1 5 ARG C C 11.075 1.483 -6.479 1.00 . A A . 119 ARG C 1 1
21 37441 1 1 5 ARG CA C 12.078 1.890 -7.554 1.00 . A A . 119 ARG CA 1 1
21 37442 1 1 5 ARG CB C 11.579 3.129 -8.302 1.00 . A A . 119 ARG CB 1 1
21 37443 1 1 5 ARG CD C 11.297 5.109 -6.773 1.00 . A A . 119 ARG CD 1 1
21 37444 1 1 5 ARG CG C 12.189 4.429 -7.802 1.00 . A A . 119 ARG CG 1 1
21 37445 1 1 5 ARG CZ C 9.721 7.007 -6.659 1.00 . A A . 119 ARG CZ 1 1
21 37446 1 1 5 ARG H H 11.634 0.593 -9.165 1.00 . A A . 119 ARG H 1 1
21 37447 1 1 5 ARG HA H 13.019 2.121 -7.077 1.00 . A A . 119 ARG HA 1 1
21 37448 1 1 5 ARG HB2 H 11.821 3.023 -9.349 1.00 . A A . 119 ARG HB2 1 1
21 37449 1 1 5 ARG HB3 H 10.507 3.195 -8.196 1.00 . A A . 119 ARG HB3 1 1
21 37450 1 1 5 ARG HD2 H 10.560 4.401 -6.425 1.00 . A A . 119 ARG HD2 1 1
21 37451 1 1 5 ARG HD3 H 11.909 5.428 -5.941 1.00 . A A . 119 ARG HD3 1 1
21 37452 1 1 5 ARG HE H 10.823 6.524 -8.252 1.00 . A A . 119 ARG HE 1 1
21 37453 1 1 5 ARG HG2 H 13.145 4.215 -7.347 1.00 . A A . 119 ARG HG2 1 1
21 37454 1 1 5 ARG HG3 H 12.329 5.096 -8.640 1.00 . A A . 119 ARG HG3 1 1
21 37455 1 1 5 ARG HH11 H 9.828 5.921 -4.953 1.00 . A A . 119 ARG HH11 1 1
21 37456 1 1 5 ARG HH12 H 8.733 7.262 -4.911 1.00 . A A . 119 ARG HH12 1 1
21 37457 1 1 5 ARG HH21 H 9.384 8.285 -8.188 1.00 . A A . 119 ARG HH21 1 1
21 37458 1 1 5 ARG HH22 H 8.482 8.601 -6.744 1.00 . A A . 119 ARG HH22 1 1
21 37459 1 1 5 ARG N N 12.307 0.792 -8.483 1.00 . A A . 119 ARG N 1 1
21 37460 1 1 5 ARG NE N 10.611 6.275 -7.329 1.00 . A A . 119 ARG NE 1 1
21 37461 1 1 5 ARG NH1 N 9.402 6.704 -5.404 1.00 . A A . 119 ARG NH1 1 1
21 37462 1 1 5 ARG NH2 N 9.149 8.050 -7.245 1.00 . A A . 119 ARG NH2 1 1
21 37463 1 1 5 ARG O O 10.008 0.948 -6.782 1.00 . A A . 119 ARG O 1 1
21 37464 1 1 6 ARG C C 9.315 2.259 -4.085 1.00 . A A . 120 ARG C 1 1
21 37465 1 1 6 ARG CA C 10.563 1.390 -4.103 1.00 . A A . 120 ARG CA 1 1
21 37466 1 1 6 ARG CB C 11.318 1.535 -2.779 1.00 . A A . 120 ARG CB 1 1
21 37467 1 1 6 ARG CD C 13.222 0.571 -1.440 1.00 . A A . 120 ARG CD 1 1
21 37468 1 1 6 ARG CG C 12.740 0.996 -2.820 1.00 . A A . 120 ARG CG 1 1
21 37469 1 1 6 ARG CZ C 15.546 1.404 -1.370 1.00 . A A . 120 ARG CZ 1 1
21 37470 1 1 6 ARG H H 12.293 2.160 -5.047 1.00 . A A . 120 ARG H 1 1
21 37471 1 1 6 ARG HA H 10.259 0.360 -4.223 1.00 . A A . 120 ARG HA 1 1
21 37472 1 1 6 ARG HB2 H 11.362 2.582 -2.516 1.00 . A A . 120 ARG HB2 1 1
21 37473 1 1 6 ARG HB3 H 10.776 1.004 -2.010 1.00 . A A . 120 ARG HB3 1 1
21 37474 1 1 6 ARG HD2 H 12.391 0.602 -0.751 1.00 . A A . 120 ARG HD2 1 1
21 37475 1 1 6 ARG HD3 H 13.598 -0.440 -1.501 1.00 . A A . 120 ARG HD3 1 1
21 37476 1 1 6 ARG HE H 14.046 2.090 -0.246 1.00 . A A . 120 ARG HE 1 1
21 37477 1 1 6 ARG HG2 H 12.770 0.142 -3.478 1.00 . A A . 120 ARG HG2 1 1
21 37478 1 1 6 ARG HG3 H 13.395 1.767 -3.198 1.00 . A A . 120 ARG HG3 1 1
21 37479 1 1 6 ARG HH11 H 15.246 -0.087 -2.708 1.00 . A A . 120 ARG HH11 1 1
21 37480 1 1 6 ARG HH12 H 16.864 0.523 -2.627 1.00 . A A . 120 ARG HH12 1 1
21 37481 1 1 6 ARG HH21 H 16.174 2.886 -0.148 1.00 . A A . 120 ARG HH21 1 1
21 37482 1 1 6 ARG HH22 H 17.390 2.207 -1.176 1.00 . A A . 120 ARG HH22 1 1
21 37483 1 1 6 ARG N N 11.427 1.735 -5.225 1.00 . A A . 120 ARG N 1 1
21 37484 1 1 6 ARG NE N 14.285 1.442 -0.940 1.00 . A A . 120 ARG NE 1 1
21 37485 1 1 6 ARG NH1 N 15.915 0.542 -2.313 1.00 . A A . 120 ARG NH1 1 1
21 37486 1 1 6 ARG NH2 N 16.443 2.234 -0.856 1.00 . A A . 120 ARG NH2 1 1
21 37487 1 1 6 ARG O O 9.394 3.487 -4.126 1.00 . A A . 120 ARG O 1 1
21 37488 1 1 7 ILE C C 5.992 1.822 -2.829 1.00 . A A . 121 ILE C 1 1
21 37489 1 1 7 ILE CA C 6.883 2.307 -3.981 1.00 . A A . 121 ILE CA 1 1
21 37490 1 1 7 ILE CB C 6.121 2.193 -5.334 1.00 . A A . 121 ILE CB 1 1
21 37491 1 1 7 ILE CD1 C 6.320 -0.358 -5.227 1.00 . A A . 121 ILE CD1 1 1
21 37492 1 1 7 ILE CG1 C 5.426 0.829 -5.502 1.00 . A A . 121 ILE CG1 1 1
21 37493 1 1 7 ILE CG2 C 7.070 2.442 -6.497 1.00 . A A . 121 ILE CG2 1 1
21 37494 1 1 7 ILE H H 8.176 0.629 -3.979 1.00 . A A . 121 ILE H 1 1
21 37495 1 1 7 ILE HA H 7.098 3.355 -3.817 1.00 . A A . 121 ILE HA 1 1
21 37496 1 1 7 ILE HB H 5.371 2.969 -5.354 1.00 . A A . 121 ILE HB 1 1
21 37497 1 1 7 ILE HD11 H 5.922 -1.231 -5.723 1.00 . A A . 121 ILE HD11 1 1
21 37498 1 1 7 ILE HD12 H 6.364 -0.537 -4.163 1.00 . A A . 121 ILE HD12 1 1
21 37499 1 1 7 ILE HD13 H 7.314 -0.155 -5.598 1.00 . A A . 121 ILE HD13 1 1
21 37500 1 1 7 ILE HG12 H 4.590 0.774 -4.823 1.00 . A A . 121 ILE HG12 1 1
21 37501 1 1 7 ILE HG13 H 5.064 0.742 -6.517 1.00 . A A . 121 ILE HG13 1 1
21 37502 1 1 7 ILE HG21 H 7.679 3.309 -6.284 1.00 . A A . 121 ILE HG21 1 1
21 37503 1 1 7 ILE HG22 H 6.498 2.615 -7.396 1.00 . A A . 121 ILE HG22 1 1
21 37504 1 1 7 ILE HG23 H 7.706 1.581 -6.633 1.00 . A A . 121 ILE HG23 1 1
21 37505 1 1 7 ILE N N 8.163 1.606 -4.015 1.00 . A A . 121 ILE N 1 1
21 37506 1 1 7 ILE O O 4.877 2.314 -2.664 1.00 . A A . 121 ILE O 1 1
21 37507 1 1 8 ALA C C 6.573 -0.432 0.055 1.00 . A A . 122 ALA C 1 1
21 37508 1 1 8 ALA CA C 5.693 0.338 -0.921 1.00 . A A . 122 ALA CA 1 1
21 37509 1 1 8 ALA CB C 4.566 -0.547 -1.434 1.00 . A A . 122 ALA CB 1 1
21 37510 1 1 8 ALA H H 7.368 0.486 -2.205 1.00 . A A . 122 ALA H 1 1
21 37511 1 1 8 ALA HA H 5.251 1.179 -0.405 1.00 . A A . 122 ALA HA 1 1
21 37512 1 1 8 ALA HB1 H 3.700 -0.430 -0.801 1.00 . A A . 122 ALA HB1 1 1
21 37513 1 1 8 ALA HB2 H 4.886 -1.579 -1.422 1.00 . A A . 122 ALA HB2 1 1
21 37514 1 1 8 ALA HB3 H 4.315 -0.260 -2.445 1.00 . A A . 122 ALA HB3 1 1
21 37515 1 1 8 ALA N N 6.474 0.858 -2.037 1.00 . A A . 122 ALA N 1 1
21 37516 1 1 8 ALA O O 7.768 -0.598 -0.176 1.00 . A A . 122 ALA O 1 1
21 37517 1 1 9 TYR C C 5.859 -2.824 2.655 1.00 . A A . 123 TYR C 1 1
21 37518 1 1 9 TYR CA C 6.700 -1.651 2.162 1.00 . A A . 123 TYR CA 1 1
21 37519 1 1 9 TYR CB C 7.073 -0.748 3.339 1.00 . A A . 123 TYR CB 1 1
21 37520 1 1 9 TYR CD1 C 8.289 1.172 2.243 1.00 . A A . 123 TYR CD1 1 1
21 37521 1 1 9 TYR CD2 C 9.512 -0.231 3.731 1.00 . A A . 123 TYR CD2 1 1
21 37522 1 1 9 TYR CE1 C 9.422 1.932 2.021 1.00 . A A . 123 TYR CE1 1 1
21 37523 1 1 9 TYR CE2 C 10.649 0.524 3.515 1.00 . A A . 123 TYR CE2 1 1
21 37524 1 1 9 TYR CG C 8.314 0.080 3.099 1.00 . A A . 123 TYR CG 1 1
21 37525 1 1 9 TYR CZ C 10.599 1.604 2.660 1.00 . A A . 123 TYR CZ 1 1
21 37526 1 1 9 TYR H H 5.018 -0.727 1.275 1.00 . A A . 123 TYR H 1 1
21 37527 1 1 9 TYR HA H 7.602 -2.034 1.711 1.00 . A A . 123 TYR HA 1 1
21 37528 1 1 9 TYR HB2 H 6.256 -0.071 3.538 1.00 . A A . 123 TYR HB2 1 1
21 37529 1 1 9 TYR HB3 H 7.246 -1.361 4.212 1.00 . A A . 123 TYR HB3 1 1
21 37530 1 1 9 TYR HD1 H 7.365 1.427 1.744 1.00 . A A . 123 TYR HD1 1 1
21 37531 1 1 9 TYR HD2 H 9.548 -1.078 4.400 1.00 . A A . 123 TYR HD2 1 1
21 37532 1 1 9 TYR HE1 H 9.382 2.779 1.351 1.00 . A A . 123 TYR HE1 1 1
21 37533 1 1 9 TYR HE2 H 11.571 0.266 4.016 1.00 . A A . 123 TYR HE2 1 1
21 37534 1 1 9 TYR HH H 11.851 2.489 1.500 1.00 . A A . 123 TYR HH 1 1
21 37535 1 1 9 TYR N N 5.975 -0.896 1.147 1.00 . A A . 123 TYR N 1 1
21 37536 1 1 9 TYR O O 4.695 -2.960 2.282 1.00 . A A . 123 TYR O 1 1
21 37537 1 1 9 TYR OH O 11.729 2.358 2.442 1.00 . A A . 123 TYR OH 1 1
21 37538 1 1 10 VAL C C 5.968 -4.949 5.533 1.00 . A A . 124 VAL C 1 1
21 37539 1 1 10 VAL CA C 5.751 -4.829 4.028 1.00 . A A . 124 VAL CA 1 1
21 37540 1 1 10 VAL CB C 6.189 -6.134 3.337 1.00 . A A . 124 VAL CB 1 1
21 37541 1 1 10 VAL CG1 C 5.285 -7.286 3.739 1.00 . A A . 124 VAL CG1 1 1
21 37542 1 1 10 VAL CG2 C 6.192 -5.952 1.830 1.00 . A A . 124 VAL CG2 1 1
21 37543 1 1 10 VAL H H 7.386 -3.509 3.745 1.00 . A A . 124 VAL H 1 1
21 37544 1 1 10 VAL HA H 4.697 -4.692 3.842 1.00 . A A . 124 VAL HA 1 1
21 37545 1 1 10 VAL HB H 7.191 -6.371 3.652 1.00 . A A . 124 VAL HB 1 1
21 37546 1 1 10 VAL HG11 H 5.684 -7.765 4.620 1.00 . A A . 124 VAL HG11 1 1
21 37547 1 1 10 VAL HG12 H 5.236 -8.001 2.932 1.00 . A A . 124 VAL HG12 1 1
21 37548 1 1 10 VAL HG13 H 4.296 -6.910 3.949 1.00 . A A . 124 VAL HG13 1 1
21 37549 1 1 10 VAL HG21 H 5.476 -5.188 1.563 1.00 . A A . 124 VAL HG21 1 1
21 37550 1 1 10 VAL HG22 H 5.922 -6.883 1.354 1.00 . A A . 124 VAL HG22 1 1
21 37551 1 1 10 VAL HG23 H 7.176 -5.651 1.505 1.00 . A A . 124 VAL HG23 1 1
21 37552 1 1 10 VAL N N 6.454 -3.670 3.488 1.00 . A A . 124 VAL N 1 1
21 37553 1 1 10 VAL O O 7.096 -5.113 5.998 1.00 . A A . 124 VAL O 1 1
21 37554 1 1 11 TYR C C 5.028 -6.385 8.213 1.00 . A A . 125 TYR C 1 1
21 37555 1 1 11 TYR CA C 4.946 -4.937 7.745 1.00 . A A . 125 TYR CA 1 1
21 37556 1 1 11 TYR CB C 3.726 -4.259 8.375 1.00 . A A . 125 TYR CB 1 1
21 37557 1 1 11 TYR CD1 C 4.907 -4.056 10.601 1.00 . A A . 125 TYR CD1 1 1
21 37558 1 1 11 TYR CD2 C 3.444 -2.295 9.937 1.00 . A A . 125 TYR CD2 1 1
21 37559 1 1 11 TYR CE1 C 5.186 -3.385 11.777 1.00 . A A . 125 TYR CE1 1 1
21 37560 1 1 11 TYR CE2 C 3.719 -1.618 11.110 1.00 . A A . 125 TYR CE2 1 1
21 37561 1 1 11 TYR CG C 4.032 -3.523 9.661 1.00 . A A . 125 TYR CG 1 1
21 37562 1 1 11 TYR CZ C 4.591 -2.168 12.026 1.00 . A A . 125 TYR CZ 1 1
21 37563 1 1 11 TYR H H 4.009 -4.713 5.860 1.00 . A A . 125 TYR H 1 1
21 37564 1 1 11 TYR HA H 5.836 -4.418 8.064 1.00 . A A . 125 TYR HA 1 1
21 37565 1 1 11 TYR HB2 H 3.318 -3.547 7.675 1.00 . A A . 125 TYR HB2 1 1
21 37566 1 1 11 TYR HB3 H 2.980 -5.010 8.591 1.00 . A A . 125 TYR HB3 1 1
21 37567 1 1 11 TYR HD1 H 5.372 -5.010 10.403 1.00 . A A . 125 TYR HD1 1 1
21 37568 1 1 11 TYR HD2 H 2.761 -1.867 9.217 1.00 . A A . 125 TYR HD2 1 1
21 37569 1 1 11 TYR HE1 H 5.869 -3.816 12.494 1.00 . A A . 125 TYR HE1 1 1
21 37570 1 1 11 TYR HE2 H 3.252 -0.664 11.305 1.00 . A A . 125 TYR HE2 1 1
21 37571 1 1 11 TYR HH H 5.782 -1.210 13.191 1.00 . A A . 125 TYR HH 1 1
21 37572 1 1 11 TYR N N 4.878 -4.853 6.290 1.00 . A A . 125 TYR N 1 1
21 37573 1 1 11 TYR O O 4.068 -7.144 8.091 1.00 . A A . 125 TYR O 1 1
21 37574 1 1 11 TYR OH O 4.867 -1.498 13.196 1.00 . A A . 125 TYR OH 1 1
21 37575 1 1 12 ASP C C 7.695 -8.193 10.043 1.00 . A A . 126 ASP C 1 1
21 37576 1 1 12 ASP CA C 6.397 -8.109 9.247 1.00 . A A . 126 ASP CA 1 1
21 37577 1 1 12 ASP CB C 6.425 -9.102 8.085 1.00 . A A . 126 ASP CB 1 1
21 37578 1 1 12 ASP CG C 6.360 -10.542 8.554 1.00 . A A . 126 ASP CG 1 1
21 37579 1 1 12 ASP H H 6.909 -6.102 8.823 1.00 . A A . 126 ASP H 1 1
21 37580 1 1 12 ASP HA H 5.572 -8.356 9.899 1.00 . A A . 126 ASP HA 1 1
21 37581 1 1 12 ASP HB2 H 5.580 -8.914 7.440 1.00 . A A . 126 ASP HB2 1 1
21 37582 1 1 12 ASP HB3 H 7.337 -8.965 7.525 1.00 . A A . 126 ASP HB3 1 1
21 37583 1 1 12 ASP N N 6.183 -6.756 8.752 1.00 . A A . 126 ASP N 1 1
21 37584 1 1 12 ASP O O 8.679 -7.529 9.718 1.00 . A A . 126 ASP O 1 1
21 37585 1 1 12 ASP OD1 O 5.841 -10.782 9.665 1.00 . A A . 126 ASP OD1 1 1
21 37586 1 1 12 ASP OD2 O 6.829 -11.430 7.812 1.00 . A A . 126 ASP OD2 1 1
21 37587 1 1 13 ARG C C 9.281 -7.858 12.559 1.00 . A A . 127 ARG C 1 1
21 37588 1 1 13 ARG CA C 8.860 -9.185 11.937 1.00 . A A . 127 ARG CA 1 1
21 37589 1 1 13 ARG CB C 10.017 -9.784 11.134 1.00 . A A . 127 ARG CB 1 1
21 37590 1 1 13 ARG CD C 10.391 -12.219 11.628 1.00 . A A . 127 ARG CD 1 1
21 37591 1 1 13 ARG CG C 10.840 -10.796 11.914 1.00 . A A . 127 ARG CG 1 1
21 37592 1 1 13 ARG CZ C 11.303 -14.509 11.799 1.00 . A A . 127 ARG CZ 1 1
21 37593 1 1 13 ARG H H 6.869 -9.512 11.297 1.00 . A A . 127 ARG H 1 1
21 37594 1 1 13 ARG HA H 8.592 -9.863 12.730 1.00 . A A . 127 ARG HA 1 1
21 37595 1 1 13 ARG HB2 H 9.616 -10.275 10.260 1.00 . A A . 127 ARG HB2 1 1
21 37596 1 1 13 ARG HB3 H 10.672 -8.985 10.818 1.00 . A A . 127 ARG HB3 1 1
21 37597 1 1 13 ARG HD2 H 9.464 -12.402 12.150 1.00 . A A . 127 ARG HD2 1 1
21 37598 1 1 13 ARG HD3 H 10.231 -12.326 10.565 1.00 . A A . 127 ARG HD3 1 1
21 37599 1 1 13 ARG HE H 12.148 -12.875 12.574 1.00 . A A . 127 ARG HE 1 1
21 37600 1 1 13 ARG HG2 H 11.878 -10.694 11.635 1.00 . A A . 127 ARG HG2 1 1
21 37601 1 1 13 ARG HG3 H 10.730 -10.598 12.971 1.00 . A A . 127 ARG HG3 1 1
21 37602 1 1 13 ARG HH11 H 9.559 -14.392 10.776 1.00 . A A . 127 ARG HH11 1 1
21 37603 1 1 13 ARG HH12 H 10.231 -15.981 10.918 1.00 . A A . 127 ARG HH12 1 1
21 37604 1 1 13 ARG HH21 H 13.024 -14.965 12.755 1.00 . A A . 127 ARG HH21 1 1
21 37605 1 1 13 ARG HH22 H 12.194 -16.307 12.039 1.00 . A A . 127 ARG HH22 1 1
21 37606 1 1 13 ARG N N 7.686 -9.012 11.088 1.00 . A A . 127 ARG N 1 1
21 37607 1 1 13 ARG NE N 11.381 -13.203 12.061 1.00 . A A . 127 ARG NE 1 1
21 37608 1 1 13 ARG NH1 N 10.280 -15.000 11.107 1.00 . A A . 127 ARG NH1 1 1
21 37609 1 1 13 ARG NH2 N 12.251 -15.327 12.233 1.00 . A A . 127 ARG NH2 1 1
21 37610 1 1 13 ARG O O 10.469 -7.554 12.665 1.00 . A A . 127 ARG O 1 1
21 37611 1 1 14 GLN C C 9.414 -4.887 12.723 1.00 . A A . 128 GLN C 1 1
21 37612 1 1 14 GLN CA C 8.533 -5.779 13.599 1.00 . A A . 128 GLN CA 1 1
21 37613 1 1 14 GLN CB C 9.169 -5.967 14.978 1.00 . A A . 128 GLN CB 1 1
21 37614 1 1 14 GLN CD C 9.008 -5.484 17.452 1.00 . A A . 128 GLN CD 1 1
21 37615 1 1 14 GLN CG C 8.354 -5.340 16.092 1.00 . A A . 128 GLN CG 1 1
21 37616 1 1 14 GLN H H 7.368 -7.390 12.864 1.00 . A A . 128 GLN H 1 1
21 37617 1 1 14 GLN HA H 7.576 -5.294 13.729 1.00 . A A . 128 GLN HA 1 1
21 37618 1 1 14 GLN HB2 H 9.262 -7.025 15.178 1.00 . A A . 128 GLN HB2 1 1
21 37619 1 1 14 GLN HB3 H 10.153 -5.520 14.982 1.00 . A A . 128 GLN HB3 1 1
21 37620 1 1 14 GLN HE21 H 9.718 -3.630 17.334 1.00 . A A . 128 GLN HE21 1 1
21 37621 1 1 14 GLN HE22 H 10.115 -4.496 18.775 1.00 . A A . 128 GLN HE22 1 1
21 37622 1 1 14 GLN HG2 H 8.228 -4.290 15.877 1.00 . A A . 128 GLN HG2 1 1
21 37623 1 1 14 GLN HG3 H 7.385 -5.817 16.120 1.00 . A A . 128 GLN HG3 1 1
21 37624 1 1 14 GLN N N 8.291 -7.079 12.974 1.00 . A A . 128 GLN N 1 1
21 37625 1 1 14 GLN NE2 N 9.682 -4.430 17.899 1.00 . A A . 128 GLN NE2 1 1
21 37626 1 1 14 GLN O O 10.147 -4.038 13.230 1.00 . A A . 128 GLN O 1 1
21 37627 1 1 14 GLN OE1 O 8.910 -6.529 18.094 1.00 . A A . 128 GLN OE1 1 1
21 37628 1 1 15 THR C C 9.420 -4.129 9.138 1.00 . A A . 129 THR C 1 1
21 37629 1 1 15 THR CA C 10.134 -4.287 10.477 1.00 . A A . 129 THR CA 1 1
21 37630 1 1 15 THR CB C 11.505 -4.935 10.258 1.00 . A A . 129 THR CB 1 1
21 37631 1 1 15 THR CG2 C 12.397 -4.158 9.307 1.00 . A A . 129 THR CG2 1 1
21 37632 1 1 15 THR H H 8.737 -5.772 11.059 1.00 . A A . 129 THR H 1 1
21 37633 1 1 15 THR HA H 10.275 -3.309 10.911 1.00 . A A . 129 THR HA 1 1
21 37634 1 1 15 THR HB H 11.363 -5.924 9.845 1.00 . A A . 129 THR HB 1 1
21 37635 1 1 15 THR HG1 H 12.337 -4.193 11.869 1.00 . A A . 129 THR HG1 1 1
21 37636 1 1 15 THR HG21 H 13.066 -3.527 9.872 1.00 . A A . 129 THR HG21 1 1
21 37637 1 1 15 THR HG22 H 11.789 -3.545 8.660 1.00 . A A . 129 THR HG22 1 1
21 37638 1 1 15 THR HG23 H 12.973 -4.847 8.708 1.00 . A A . 129 THR HG23 1 1
21 37639 1 1 15 THR N N 9.338 -5.081 11.409 1.00 . A A . 129 THR N 1 1
21 37640 1 1 15 THR O O 8.786 -5.063 8.645 1.00 . A A . 129 THR O 1 1
21 37641 1 1 15 THR OG1 O 12.199 -5.064 11.487 1.00 . A A . 129 THR OG1 1 1
21 37642 1 1 16 PHE C C 9.905 -3.017 6.133 1.00 . A A . 130 PHE C 1 1
21 37643 1 1 16 PHE CA C 8.938 -2.668 7.256 1.00 . A A . 130 PHE CA 1 1
21 37644 1 1 16 PHE CB C 8.533 -1.202 7.148 1.00 . A A . 130 PHE CB 1 1
21 37645 1 1 16 PHE CD1 C 8.557 -0.298 9.492 1.00 . A A . 130 PHE CD1 1 1
21 37646 1 1 16 PHE CD2 C 6.455 -0.555 8.395 1.00 . A A . 130 PHE CD2 1 1
21 37647 1 1 16 PHE CE1 C 7.914 0.187 10.616 1.00 . A A . 130 PHE CE1 1 1
21 37648 1 1 16 PHE CE2 C 5.808 -0.071 9.515 1.00 . A A . 130 PHE CE2 1 1
21 37649 1 1 16 PHE CG C 7.835 -0.674 8.370 1.00 . A A . 130 PHE CG 1 1
21 37650 1 1 16 PHE CZ C 6.538 0.300 10.627 1.00 . A A . 130 PHE CZ 1 1
21 37651 1 1 16 PHE H H 10.080 -2.250 8.984 1.00 . A A . 130 PHE H 1 1
21 37652 1 1 16 PHE HA H 8.057 -3.286 7.164 1.00 . A A . 130 PHE HA 1 1
21 37653 1 1 16 PHE HB2 H 9.418 -0.607 6.985 1.00 . A A . 130 PHE HB2 1 1
21 37654 1 1 16 PHE HB3 H 7.868 -1.085 6.306 1.00 . A A . 130 PHE HB3 1 1
21 37655 1 1 16 PHE HD1 H 9.633 -0.384 9.484 1.00 . A A . 130 PHE HD1 1 1
21 37656 1 1 16 PHE HD2 H 5.883 -0.845 7.526 1.00 . A A . 130 PHE HD2 1 1
21 37657 1 1 16 PHE HE1 H 8.487 0.476 11.484 1.00 . A A . 130 PHE HE1 1 1
21 37658 1 1 16 PHE HE2 H 4.731 0.017 9.521 1.00 . A A . 130 PHE HE2 1 1
21 37659 1 1 16 PHE HZ H 6.033 0.678 11.504 1.00 . A A . 130 PHE HZ 1 1
21 37660 1 1 16 PHE N N 9.548 -2.946 8.547 1.00 . A A . 130 PHE N 1 1
21 37661 1 1 16 PHE O O 10.916 -2.345 5.936 1.00 . A A . 130 PHE O 1 1
21 37662 1 1 17 PHE C C 10.183 -3.700 3.048 1.00 . A A . 131 PHE C 1 1
21 37663 1 1 17 PHE CA C 10.425 -4.536 4.311 1.00 . A A . 131 PHE CA 1 1
21 37664 1 1 17 PHE CB C 10.141 -6.014 4.021 1.00 . A A . 131 PHE CB 1 1
21 37665 1 1 17 PHE CD1 C 11.259 -6.680 6.178 1.00 . A A . 131 PHE CD1 1 1
21 37666 1 1 17 PHE CD2 C 9.454 -8.014 5.376 1.00 . A A . 131 PHE CD2 1 1
21 37667 1 1 17 PHE CE1 C 11.395 -7.512 7.271 1.00 . A A . 131 PHE CE1 1 1
21 37668 1 1 17 PHE CE2 C 9.586 -8.850 6.469 1.00 . A A . 131 PHE CE2 1 1
21 37669 1 1 17 PHE CG C 10.288 -6.919 5.217 1.00 . A A . 131 PHE CG 1 1
21 37670 1 1 17 PHE CZ C 10.557 -8.598 7.418 1.00 . A A . 131 PHE CZ 1 1
21 37671 1 1 17 PHE H H 8.773 -4.570 5.626 1.00 . A A . 131 PHE H 1 1
21 37672 1 1 17 PHE HA H 11.453 -4.432 4.618 1.00 . A A . 131 PHE HA 1 1
21 37673 1 1 17 PHE HB2 H 9.127 -6.110 3.660 1.00 . A A . 131 PHE HB2 1 1
21 37674 1 1 17 PHE HB3 H 10.823 -6.358 3.257 1.00 . A A . 131 PHE HB3 1 1
21 37675 1 1 17 PHE HD1 H 11.913 -5.833 6.063 1.00 . A A . 131 PHE HD1 1 1
21 37676 1 1 17 PHE HD2 H 8.693 -8.212 4.636 1.00 . A A . 131 PHE HD2 1 1
21 37677 1 1 17 PHE HE1 H 12.157 -7.313 8.011 1.00 . A A . 131 PHE HE1 1 1
21 37678 1 1 17 PHE HE2 H 8.929 -9.699 6.580 1.00 . A A . 131 PHE HE2 1 1
21 37679 1 1 17 PHE HZ H 10.661 -9.249 8.272 1.00 . A A . 131 PHE HZ 1 1
21 37680 1 1 17 PHE N N 9.588 -4.078 5.411 1.00 . A A . 131 PHE N 1 1
21 37681 1 1 17 PHE O O 9.049 -3.607 2.576 1.00 . A A . 131 PHE O 1 1
21 37682 1 1 18 PRO C C 10.563 -3.051 0.081 1.00 . A A . 132 PRO C 1 1
21 37683 1 1 18 PRO CA C 11.097 -2.254 1.268 1.00 . A A . 132 PRO CA 1 1
21 37684 1 1 18 PRO CB C 12.520 -1.756 0.986 1.00 . A A . 132 PRO CB 1 1
21 37685 1 1 18 PRO CD C 12.633 -3.109 2.949 1.00 . A A . 132 PRO CD 1 1
21 37686 1 1 18 PRO CG C 13.413 -2.677 1.742 1.00 . A A . 132 PRO CG 1 1
21 37687 1 1 18 PRO HA H 10.448 -1.408 1.445 1.00 . A A . 132 PRO HA 1 1
21 37688 1 1 18 PRO HB2 H 12.717 -1.803 -0.076 1.00 . A A . 132 PRO HB2 1 1
21 37689 1 1 18 PRO HB3 H 12.622 -0.738 1.330 1.00 . A A . 132 PRO HB3 1 1
21 37690 1 1 18 PRO HD2 H 12.916 -4.108 3.246 1.00 . A A . 132 PRO HD2 1 1
21 37691 1 1 18 PRO HD3 H 12.779 -2.415 3.762 1.00 . A A . 132 PRO HD3 1 1
21 37692 1 1 18 PRO HG2 H 13.662 -3.530 1.132 1.00 . A A . 132 PRO HG2 1 1
21 37693 1 1 18 PRO HG3 H 14.310 -2.155 2.044 1.00 . A A . 132 PRO HG3 1 1
21 37694 1 1 18 PRO N N 11.237 -3.074 2.476 1.00 . A A . 132 PRO N 1 1
21 37695 1 1 18 PRO O O 11.132 -4.071 -0.309 1.00 . A A . 132 PRO O 1 1
21 37696 1 1 19 LEU C C 9.049 -2.420 -2.896 1.00 . A A . 133 LEU C 1 1
21 37697 1 1 19 LEU CA C 8.815 -3.215 -1.611 1.00 . A A . 133 LEU CA 1 1
21 37698 1 1 19 LEU CB C 7.312 -3.340 -1.336 1.00 . A A . 133 LEU CB 1 1
21 37699 1 1 19 LEU CD1 C 5.271 -4.746 -1.016 1.00 . A A . 133 LEU CD1 1 1
21 37700 1 1 19 LEU CD2 C 7.084 -5.510 -2.564 1.00 . A A . 133 LEU CD2 1 1
21 37701 1 1 19 LEU CG C 6.771 -4.765 -1.276 1.00 . A A . 133 LEU CG 1 1
21 37702 1 1 19 LEU H H 9.061 -1.762 -0.106 1.00 . A A . 133 LEU H 1 1
21 37703 1 1 19 LEU HA H 9.240 -4.200 -1.725 1.00 . A A . 133 LEU HA 1 1
21 37704 1 1 19 LEU HB2 H 7.106 -2.862 -0.389 1.00 . A A . 133 LEU HB2 1 1
21 37705 1 1 19 LEU HB3 H 6.773 -2.808 -2.106 1.00 . A A . 133 LEU HB3 1 1
21 37706 1 1 19 LEU HD11 H 4.744 -4.897 -1.946 1.00 . A A . 133 LEU HD11 1 1
21 37707 1 1 19 LEU HD12 H 4.989 -3.794 -0.594 1.00 . A A . 133 LEU HD12 1 1
21 37708 1 1 19 LEU HD13 H 5.015 -5.534 -0.326 1.00 . A A . 133 LEU HD13 1 1
21 37709 1 1 19 LEU HD21 H 6.363 -6.300 -2.707 1.00 . A A . 133 LEU HD21 1 1
21 37710 1 1 19 LEU HD22 H 8.075 -5.934 -2.503 1.00 . A A . 133 LEU HD22 1 1
21 37711 1 1 19 LEU HD23 H 7.036 -4.824 -3.397 1.00 . A A . 133 LEU HD23 1 1
21 37712 1 1 19 LEU HG H 7.245 -5.290 -0.459 1.00 . A A . 133 LEU HG 1 1
21 37713 1 1 19 LEU N N 9.460 -2.573 -0.476 1.00 . A A . 133 LEU N 1 1
21 37714 1 1 19 LEU O O 8.741 -1.224 -2.964 1.00 . A A . 133 LEU O 1 1
21 37715 1 1 20 LEU C C 8.619 -2.456 -6.088 1.00 . A A . 134 LEU C 1 1
21 37716 1 1 20 LEU CA C 9.860 -2.466 -5.199 1.00 . A A . 134 LEU CA 1 1
21 37717 1 1 20 LEU CB C 11.003 -3.193 -5.913 1.00 . A A . 134 LEU CB 1 1
21 37718 1 1 20 LEU CD1 C 13.378 -4.006 -5.916 1.00 . A A . 134 LEU CD1 1 1
21 37719 1 1 20 LEU CD2 C 12.689 -2.198 -4.333 1.00 . A A . 134 LEU CD2 1 1
21 37720 1 1 20 LEU CG C 12.246 -3.462 -5.057 1.00 . A A . 134 LEU CG 1 1
21 37721 1 1 20 LEU H H 9.802 -4.047 -3.789 1.00 . A A . 134 LEU H 1 1
21 37722 1 1 20 LEU HA H 10.159 -1.448 -5.010 1.00 . A A . 134 LEU HA 1 1
21 37723 1 1 20 LEU HB2 H 10.628 -4.141 -6.270 1.00 . A A . 134 LEU HB2 1 1
21 37724 1 1 20 LEU HB3 H 11.301 -2.601 -6.764 1.00 . A A . 134 LEU HB3 1 1
21 37725 1 1 20 LEU HD11 H 13.943 -4.732 -5.350 1.00 . A A . 134 LEU HD11 1 1
21 37726 1 1 20 LEU HD12 H 14.028 -3.196 -6.211 1.00 . A A . 134 LEU HD12 1 1
21 37727 1 1 20 LEU HD13 H 12.967 -4.477 -6.796 1.00 . A A . 134 LEU HD13 1 1
21 37728 1 1 20 LEU HD21 H 13.758 -2.227 -4.183 1.00 . A A . 134 LEU HD21 1 1
21 37729 1 1 20 LEU HD22 H 12.192 -2.140 -3.377 1.00 . A A . 134 LEU HD22 1 1
21 37730 1 1 20 LEU HD23 H 12.431 -1.335 -4.928 1.00 . A A . 134 LEU HD23 1 1
21 37731 1 1 20 LEU HG H 12.006 -4.205 -4.312 1.00 . A A . 134 LEU HG 1 1
21 37732 1 1 20 LEU N N 9.586 -3.097 -3.911 1.00 . A A . 134 LEU N 1 1
21 37733 1 1 20 LEU O O 7.642 -3.151 -5.817 1.00 . A A . 134 LEU O 1 1
21 37734 1 1 21 GLU C C 7.148 -2.906 -8.642 1.00 . A A . 135 GLU C 1 1
21 37735 1 1 21 GLU CA C 7.551 -1.545 -8.089 1.00 . A A . 135 GLU CA 1 1
21 37736 1 1 21 GLU CB C 7.919 -0.614 -9.242 1.00 . A A . 135 GLU CB 1 1
21 37737 1 1 21 GLU CD C 9.504 -0.190 -11.161 1.00 . A A . 135 GLU CD 1 1
21 37738 1 1 21 GLU CG C 9.276 -0.916 -9.850 1.00 . A A . 135 GLU CG 1 1
21 37739 1 1 21 GLU H H 9.477 -1.126 -7.312 1.00 . A A . 135 GLU H 1 1
21 37740 1 1 21 GLU HA H 6.715 -1.126 -7.555 1.00 . A A . 135 GLU HA 1 1
21 37741 1 1 21 GLU HB2 H 7.173 -0.710 -10.017 1.00 . A A . 135 GLU HB2 1 1
21 37742 1 1 21 GLU HB3 H 7.926 0.404 -8.883 1.00 . A A . 135 GLU HB3 1 1
21 37743 1 1 21 GLU HG2 H 10.042 -0.617 -9.152 1.00 . A A . 135 GLU HG2 1 1
21 37744 1 1 21 GLU HG3 H 9.346 -1.979 -10.027 1.00 . A A . 135 GLU HG3 1 1
21 37745 1 1 21 GLU N N 8.669 -1.657 -7.153 1.00 . A A . 135 GLU N 1 1
21 37746 1 1 21 GLU O O 5.981 -3.139 -8.958 1.00 . A A . 135 GLU O 1 1
21 37747 1 1 21 GLU OE1 O 8.901 -0.596 -12.178 1.00 . A A . 135 GLU OE1 1 1
21 37748 1 1 21 GLU OE2 O 10.284 0.785 -11.173 1.00 . A A . 135 GLU OE2 1 1
21 37749 1 1 22 ASN C C 7.524 -6.116 -8.126 1.00 . A A . 136 ASN C 1 1
21 37750 1 1 22 ASN CA C 7.860 -5.146 -9.261 1.00 . A A . 136 ASN CA 1 1
21 37751 1 1 22 ASN CB C 9.072 -5.656 -10.043 1.00 . A A . 136 ASN CB 1 1
21 37752 1 1 22 ASN CG C 10.314 -5.767 -9.180 1.00 . A A . 136 ASN CG 1 1
21 37753 1 1 22 ASN H H 9.025 -3.564 -8.480 1.00 . A A . 136 ASN H 1 1
21 37754 1 1 22 ASN HA H 7.013 -5.087 -9.929 1.00 . A A . 136 ASN HA 1 1
21 37755 1 1 22 ASN HB2 H 8.848 -6.633 -10.446 1.00 . A A . 136 ASN HB2 1 1
21 37756 1 1 22 ASN HB3 H 9.280 -4.975 -10.855 1.00 . A A . 136 ASN HB3 1 1
21 37757 1 1 22 ASN HD21 H 10.418 -7.720 -9.539 1.00 . A A . 136 ASN HD21 1 1
21 37758 1 1 22 ASN HD22 H 11.652 -7.078 -8.515 1.00 . A A . 136 ASN HD22 1 1
21 37759 1 1 22 ASN N N 8.118 -3.806 -8.752 1.00 . A A . 136 ASN N 1 1
21 37760 1 1 22 ASN ND2 N 10.849 -6.978 -9.067 1.00 . A A . 136 ASN ND2 1 1
21 37761 1 1 22 ASN O O 7.544 -7.332 -8.318 1.00 . A A . 136 ASN O 1 1
21 37762 1 1 22 ASN OD1 O 10.787 -4.778 -8.623 1.00 . A A . 136 ASN OD1 1 1
21 37763 1 1 23 GLY C C 8.088 -7.052 -5.159 1.00 . A A . 137 GLY C 1 1
21 37764 1 1 23 GLY CA C 6.876 -6.421 -5.817 1.00 . A A . 137 GLY CA 1 1
21 37765 1 1 23 GLY H H 7.206 -4.608 -6.839 1.00 . A A . 137 GLY H 1 1
21 37766 1 1 23 GLY HA2 H 6.354 -5.825 -5.082 1.00 . A A . 137 GLY HA2 1 1
21 37767 1 1 23 GLY HA3 H 6.220 -7.205 -6.156 1.00 . A A . 137 GLY HA3 1 1
21 37768 1 1 23 GLY N N 7.211 -5.579 -6.946 1.00 . A A . 137 GLY N 1 1
21 37769 1 1 23 GLY O O 7.943 -7.891 -4.269 1.00 . A A . 137 GLY O 1 1
21 37770 1 1 24 ARG C C 10.566 -6.902 -3.510 1.00 . A A . 138 ARG C 1 1
21 37771 1 1 24 ARG CA C 10.506 -7.206 -5.003 1.00 . A A . 138 ARG CA 1 1
21 37772 1 1 24 ARG CB C 11.744 -6.644 -5.710 1.00 . A A . 138 ARG CB 1 1
21 37773 1 1 24 ARG CD C 13.117 -8.670 -5.129 1.00 . A A . 138 ARG CD 1 1
21 37774 1 1 24 ARG CG C 12.686 -7.715 -6.233 1.00 . A A . 138 ARG CG 1 1
21 37775 1 1 24 ARG CZ C 15.143 -9.935 -4.500 1.00 . A A . 138 ARG CZ 1 1
21 37776 1 1 24 ARG H H 9.359 -5.985 -6.289 1.00 . A A . 138 ARG H 1 1
21 37777 1 1 24 ARG HA H 10.481 -8.277 -5.138 1.00 . A A . 138 ARG HA 1 1
21 37778 1 1 24 ARG HB2 H 11.425 -6.037 -6.543 1.00 . A A . 138 ARG HB2 1 1
21 37779 1 1 24 ARG HB3 H 12.293 -6.026 -5.016 1.00 . A A . 138 ARG HB3 1 1
21 37780 1 1 24 ARG HD2 H 12.884 -8.226 -4.171 1.00 . A A . 138 ARG HD2 1 1
21 37781 1 1 24 ARG HD3 H 12.571 -9.596 -5.237 1.00 . A A . 138 ARG HD3 1 1
21 37782 1 1 24 ARG HE H 15.101 -8.384 -5.755 1.00 . A A . 138 ARG HE 1 1
21 37783 1 1 24 ARG HG2 H 12.183 -8.276 -7.004 1.00 . A A . 138 ARG HG2 1 1
21 37784 1 1 24 ARG HG3 H 13.562 -7.238 -6.646 1.00 . A A . 138 ARG HG3 1 1
21 37785 1 1 24 ARG HH11 H 13.448 -10.605 -3.617 1.00 . A A . 138 ARG HH11 1 1
21 37786 1 1 24 ARG HH12 H 14.891 -11.466 -3.202 1.00 . A A . 138 ARG HH12 1 1
21 37787 1 1 24 ARG HH21 H 16.991 -9.520 -5.204 1.00 . A A . 138 ARG HH21 1 1
21 37788 1 1 24 ARG HH22 H 16.899 -10.852 -4.101 1.00 . A A . 138 ARG HH22 1 1
21 37789 1 1 24 ARG N N 9.289 -6.657 -5.582 1.00 . A A . 138 ARG N 1 1
21 37790 1 1 24 ARG NE N 14.550 -8.954 -5.181 1.00 . A A . 138 ARG NE 1 1
21 37791 1 1 24 ARG NH1 N 14.435 -10.734 -3.708 1.00 . A A . 138 ARG NH1 1 1
21 37792 1 1 24 ARG NH2 N 16.451 -10.118 -4.611 1.00 . A A . 138 ARG NH2 1 1
21 37793 1 1 24 ARG O O 10.995 -5.820 -3.101 1.00 . A A . 138 ARG O 1 1
21 37794 1 1 25 LEU C C 11.474 -8.070 -0.673 1.00 . A A . 139 LEU C 1 1
21 37795 1 1 25 LEU CA C 10.117 -7.701 -1.262 1.00 . A A . 139 LEU CA 1 1
21 37796 1 1 25 LEU CB C 9.023 -8.576 -0.647 1.00 . A A . 139 LEU CB 1 1
21 37797 1 1 25 LEU CD1 C 7.313 -8.953 1.148 1.00 . A A . 139 LEU CD1 1 1
21 37798 1 1 25 LEU CD2 C 9.361 -7.605 1.629 1.00 . A A . 139 LEU CD2 1 1
21 37799 1 1 25 LEU CG C 8.332 -7.980 0.576 1.00 . A A . 139 LEU CG 1 1
21 37800 1 1 25 LEU H H 9.789 -8.692 -3.099 1.00 . A A . 139 LEU H 1 1
21 37801 1 1 25 LEU HA H 9.906 -6.663 -1.038 1.00 . A A . 139 LEU HA 1 1
21 37802 1 1 25 LEU HB2 H 8.274 -8.763 -1.403 1.00 . A A . 139 LEU HB2 1 1
21 37803 1 1 25 LEU HB3 H 9.463 -9.519 -0.361 1.00 . A A . 139 LEU HB3 1 1
21 37804 1 1 25 LEU HD11 H 7.088 -8.680 2.169 1.00 . A A . 139 LEU HD11 1 1
21 37805 1 1 25 LEU HD12 H 7.717 -9.954 1.124 1.00 . A A . 139 LEU HD12 1 1
21 37806 1 1 25 LEU HD13 H 6.409 -8.915 0.558 1.00 . A A . 139 LEU HD13 1 1
21 37807 1 1 25 LEU HD21 H 10.248 -8.206 1.495 1.00 . A A . 139 LEU HD21 1 1
21 37808 1 1 25 LEU HD22 H 8.952 -7.781 2.612 1.00 . A A . 139 LEU HD22 1 1
21 37809 1 1 25 LEU HD23 H 9.616 -6.560 1.526 1.00 . A A . 139 LEU HD23 1 1
21 37810 1 1 25 LEU HG H 7.809 -7.082 0.284 1.00 . A A . 139 LEU HG 1 1
21 37811 1 1 25 LEU N N 10.124 -7.858 -2.708 1.00 . A A . 139 LEU N 1 1
21 37812 1 1 25 LEU O O 11.878 -9.232 -0.698 1.00 . A A . 139 LEU O 1 1
21 37813 1 1 26 LEU C C 13.392 -7.264 1.979 1.00 . A A . 140 LEU C 1 1
21 37814 1 1 26 LEU CA C 13.483 -7.293 0.458 1.00 . A A . 140 LEU CA 1 1
21 37815 1 1 26 LEU CB C 14.476 -6.235 -0.026 1.00 . A A . 140 LEU CB 1 1
21 37816 1 1 26 LEU CD1 C 15.474 -4.923 -1.915 1.00 . A A . 140 LEU CD1 1 1
21 37817 1 1 26 LEU CD2 C 15.173 -7.396 -2.133 1.00 . A A . 140 LEU CD2 1 1
21 37818 1 1 26 LEU CG C 14.604 -6.114 -1.545 1.00 . A A . 140 LEU CG 1 1
21 37819 1 1 26 LEU H H 11.797 -6.168 -0.147 1.00 . A A . 140 LEU H 1 1
21 37820 1 1 26 LEU HA H 13.829 -8.268 0.149 1.00 . A A . 140 LEU HA 1 1
21 37821 1 1 26 LEU HB2 H 14.167 -5.278 0.367 1.00 . A A . 140 LEU HB2 1 1
21 37822 1 1 26 LEU HB3 H 15.449 -6.473 0.377 1.00 . A A . 140 LEU HB3 1 1
21 37823 1 1 26 LEU HD11 H 15.322 -4.129 -1.199 1.00 . A A . 140 LEU HD11 1 1
21 37824 1 1 26 LEU HD12 H 15.205 -4.573 -2.902 1.00 . A A . 140 LEU HD12 1 1
21 37825 1 1 26 LEU HD13 H 16.512 -5.219 -1.909 1.00 . A A . 140 LEU HD13 1 1
21 37826 1 1 26 LEU HD21 H 14.681 -8.247 -1.684 1.00 . A A . 140 LEU HD21 1 1
21 37827 1 1 26 LEU HD22 H 16.232 -7.446 -1.929 1.00 . A A . 140 LEU HD22 1 1
21 37828 1 1 26 LEU HD23 H 15.009 -7.407 -3.200 1.00 . A A . 140 LEU HD23 1 1
21 37829 1 1 26 LEU HG H 13.624 -5.956 -1.972 1.00 . A A . 140 LEU HG 1 1
21 37830 1 1 26 LEU N N 12.172 -7.073 -0.139 1.00 . A A . 140 LEU N 1 1
21 37831 1 1 26 LEU O O 13.379 -6.195 2.590 1.00 . A A . 140 LEU O 1 1
21 37832 1 1 27 LYS C C 14.543 -8.133 4.697 1.00 . A A . 141 LYS C 1 1
21 37833 1 1 27 LYS CA C 13.237 -8.555 4.032 1.00 . A A . 141 LYS CA 1 1
21 37834 1 1 27 LYS CB C 12.888 -9.990 4.432 1.00 . A A . 141 LYS CB 1 1
21 37835 1 1 27 LYS CD C 11.198 -11.848 4.332 1.00 . A A . 141 LYS CD 1 1
21 37836 1 1 27 LYS CE C 9.781 -12.190 3.901 1.00 . A A . 141 LYS CE 1 1
21 37837 1 1 27 LYS CG C 11.671 -10.544 3.709 1.00 . A A . 141 LYS CG 1 1
21 37838 1 1 27 LYS H H 13.344 -9.257 2.042 1.00 . A A . 141 LYS H 1 1
21 37839 1 1 27 LYS HA H 12.451 -7.898 4.364 1.00 . A A . 141 LYS HA 1 1
21 37840 1 1 27 LYS HB2 H 13.731 -10.628 4.213 1.00 . A A . 141 LYS HB2 1 1
21 37841 1 1 27 LYS HB3 H 12.693 -10.018 5.494 1.00 . A A . 141 LYS HB3 1 1
21 37842 1 1 27 LYS HD2 H 11.859 -12.643 4.024 1.00 . A A . 141 LYS HD2 1 1
21 37843 1 1 27 LYS HD3 H 11.224 -11.751 5.408 1.00 . A A . 141 LYS HD3 1 1
21 37844 1 1 27 LYS HE2 H 9.094 -11.848 4.661 1.00 . A A . 141 LYS HE2 1 1
21 37845 1 1 27 LYS HE3 H 9.570 -11.682 2.971 1.00 . A A . 141 LYS HE3 1 1
21 37846 1 1 27 LYS HG2 H 10.871 -9.820 3.763 1.00 . A A . 141 LYS HG2 1 1
21 37847 1 1 27 LYS HG3 H 11.928 -10.721 2.675 1.00 . A A . 141 LYS HG3 1 1
21 37848 1 1 27 LYS HZ1 H 8.591 -13.873 3.563 1.00 . A A . 141 LYS HZ1 1 1
21 37849 1 1 27 LYS HZ2 H 9.936 -14.171 4.543 1.00 . A A . 141 LYS HZ2 1 1
21 37850 1 1 27 LYS HZ3 H 10.134 -13.975 2.875 1.00 . A A . 141 LYS HZ3 1 1
21 37851 1 1 27 LYS N N 13.328 -8.443 2.583 1.00 . A A . 141 LYS N 1 1
21 37852 1 1 27 LYS NZ N 9.598 -13.655 3.707 1.00 . A A . 141 LYS NZ 1 1
21 37853 1 1 27 LYS O O 14.551 -7.698 5.848 1.00 . A A . 141 LYS O 1 1
21 37854 1 1 28 GLN C C 17.136 -6.387 4.549 1.00 . A A . 142 GLN C 1 1
21 37855 1 1 28 GLN CA C 16.955 -7.902 4.493 1.00 . A A . 142 GLN CA 1 1
21 37856 1 1 28 GLN CB C 18.061 -8.527 3.641 1.00 . A A . 142 GLN CB 1 1
21 37857 1 1 28 GLN CD C 18.919 -10.729 2.747 1.00 . A A . 142 GLN CD 1 1
21 37858 1 1 28 GLN CG C 18.279 -10.006 3.916 1.00 . A A . 142 GLN CG 1 1
21 37859 1 1 28 GLN H H 15.580 -8.622 3.058 1.00 . A A . 142 GLN H 1 1
21 37860 1 1 28 GLN HA H 17.021 -8.295 5.491 1.00 . A A . 142 GLN HA 1 1
21 37861 1 1 28 GLN HB2 H 17.805 -8.411 2.598 1.00 . A A . 142 GLN HB2 1 1
21 37862 1 1 28 GLN HB3 H 18.986 -8.006 3.835 1.00 . A A . 142 GLN HB3 1 1
21 37863 1 1 28 GLN HE21 H 17.130 -11.253 2.057 1.00 . A A . 142 GLN HE21 1 1
21 37864 1 1 28 GLN HE22 H 18.482 -11.794 1.126 1.00 . A A . 142 GLN HE22 1 1
21 37865 1 1 28 GLN HG2 H 18.920 -10.108 4.778 1.00 . A A . 142 GLN HG2 1 1
21 37866 1 1 28 GLN HG3 H 17.323 -10.464 4.124 1.00 . A A . 142 GLN HG3 1 1
21 37867 1 1 28 GLN N N 15.647 -8.267 3.968 1.00 . A A . 142 GLN N 1 1
21 37868 1 1 28 GLN NE2 N 18.094 -11.318 1.890 1.00 . A A . 142 GLN NE2 1 1
21 37869 1 1 28 GLN O O 17.939 -5.880 5.333 1.00 . A A . 142 GLN O 1 1
21 37870 1 1 28 GLN OE1 O 20.144 -10.758 2.616 1.00 . A A . 142 GLN OE1 1 1
21 37871 1 1 29 GLU C C 15.341 -3.557 4.455 1.00 . A A . 143 GLU C 1 1
21 37872 1 1 29 GLU CA C 16.483 -4.212 3.677 1.00 . A A . 143 GLU CA 1 1
21 37873 1 1 29 GLU CB C 16.466 -3.718 2.227 1.00 . A A . 143 GLU CB 1 1
21 37874 1 1 29 GLU CD C 18.965 -3.884 1.892 1.00 . A A . 143 GLU CD 1 1
21 37875 1 1 29 GLU CG C 17.595 -4.278 1.377 1.00 . A A . 143 GLU CG 1 1
21 37876 1 1 29 GLU H H 15.773 -6.124 3.113 1.00 . A A . 143 GLU H 1 1
21 37877 1 1 29 GLU HA H 17.419 -3.927 4.131 1.00 . A A . 143 GLU HA 1 1
21 37878 1 1 29 GLU HB2 H 15.528 -4.004 1.774 1.00 . A A . 143 GLU HB2 1 1
21 37879 1 1 29 GLU HB3 H 16.543 -2.641 2.226 1.00 . A A . 143 GLU HB3 1 1
21 37880 1 1 29 GLU HG2 H 17.526 -5.356 1.373 1.00 . A A . 143 GLU HG2 1 1
21 37881 1 1 29 GLU HG3 H 17.485 -3.907 0.368 1.00 . A A . 143 GLU HG3 1 1
21 37882 1 1 29 GLU N N 16.391 -5.668 3.716 1.00 . A A . 143 GLU N 1 1
21 37883 1 1 29 GLU O O 14.978 -2.413 4.186 1.00 . A A . 143 GLU O 1 1
21 37884 1 1 29 GLU OE1 O 19.370 -4.398 2.956 1.00 . A A . 143 GLU OE1 1 1
21 37885 1 1 29 GLU OE2 O 19.634 -3.060 1.232 1.00 . A A . 143 GLU OE2 1 1
21 37886 1 1 30 GLY C C 14.162 -2.729 7.233 1.00 . A A . 144 GLY C 1 1
21 37887 1 1 30 GLY CA C 13.692 -3.739 6.215 1.00 . A A . 144 GLY CA 1 1
21 37888 1 1 30 GLY H H 15.110 -5.187 5.600 1.00 . A A . 144 GLY H 1 1
21 37889 1 1 30 GLY HA2 H 12.986 -3.260 5.558 1.00 . A A . 144 GLY HA2 1 1
21 37890 1 1 30 GLY HA3 H 13.190 -4.540 6.730 1.00 . A A . 144 GLY HA3 1 1
21 37891 1 1 30 GLY N N 14.781 -4.283 5.422 1.00 . A A . 144 GLY N 1 1
21 37892 1 1 30 GLY O O 15.347 -2.659 7.557 1.00 . A A . 144 GLY O 1 1
21 37893 1 1 31 THR C C 12.610 -1.081 9.942 1.00 . A A . 145 THR C 1 1
21 37894 1 1 31 THR CA C 13.518 -0.930 8.729 1.00 . A A . 145 THR CA 1 1
21 37895 1 1 31 THR CB C 13.346 0.458 8.116 1.00 . A A . 145 THR CB 1 1
21 37896 1 1 31 THR CG2 C 12.056 0.609 7.340 1.00 . A A . 145 THR CG2 1 1
21 37897 1 1 31 THR H H 12.297 -2.063 7.434 1.00 . A A . 145 THR H 1 1
21 37898 1 1 31 THR HA H 14.541 -1.052 9.042 1.00 . A A . 145 THR HA 1 1
21 37899 1 1 31 THR HB H 14.164 0.644 7.436 1.00 . A A . 145 THR HB 1 1
21 37900 1 1 31 THR HG1 H 14.251 1.526 9.484 1.00 . A A . 145 THR HG1 1 1
21 37901 1 1 31 THR HG21 H 11.379 -0.188 7.611 1.00 . A A . 145 THR HG21 1 1
21 37902 1 1 31 THR HG22 H 12.266 0.557 6.282 1.00 . A A . 145 THR HG22 1 1
21 37903 1 1 31 THR HG23 H 11.605 1.561 7.572 1.00 . A A . 145 THR HG23 1 1
21 37904 1 1 31 THR N N 13.221 -1.949 7.737 1.00 . A A . 145 THR N 1 1
21 37905 1 1 31 THR O O 11.510 -1.622 9.843 1.00 . A A . 145 THR O 1 1
21 37906 1 1 31 THR OG1 O 13.367 1.456 9.119 1.00 . A A . 145 THR OG1 1 1
21 37907 1 1 32 LYS C C 11.512 0.637 12.537 1.00 . A A . 146 LYS C 1 1
21 37908 1 1 32 LYS CA C 12.292 -0.656 12.315 1.00 . A A . 146 LYS CA 1 1
21 37909 1 1 32 LYS CB C 13.192 -0.934 13.526 1.00 . A A . 146 LYS CB 1 1
21 37910 1 1 32 LYS CD C 14.560 1.161 13.243 1.00 . A A . 146 LYS CD 1 1
21 37911 1 1 32 LYS CE C 15.936 1.713 12.908 1.00 . A A . 146 LYS CE 1 1
21 37912 1 1 32 LYS CG C 14.597 -0.347 13.437 1.00 . A A . 146 LYS CG 1 1
21 37913 1 1 32 LYS H H 13.948 -0.158 11.101 1.00 . A A . 146 LYS H 1 1
21 37914 1 1 32 LYS HA H 11.589 -1.469 12.211 1.00 . A A . 146 LYS HA 1 1
21 37915 1 1 32 LYS HB2 H 12.720 -0.520 14.396 1.00 . A A . 146 LYS HB2 1 1
21 37916 1 1 32 LYS HB3 H 13.281 -2.003 13.649 1.00 . A A . 146 LYS HB3 1 1
21 37917 1 1 32 LYS HD2 H 13.885 1.393 12.433 1.00 . A A . 146 LYS HD2 1 1
21 37918 1 1 32 LYS HD3 H 14.208 1.623 14.153 1.00 . A A . 146 LYS HD3 1 1
21 37919 1 1 32 LYS HE2 H 16.169 1.467 11.882 1.00 . A A . 146 LYS HE2 1 1
21 37920 1 1 32 LYS HE3 H 15.917 2.786 13.025 1.00 . A A . 146 LYS HE3 1 1
21 37921 1 1 32 LYS HG2 H 15.128 -0.569 14.350 1.00 . A A . 146 LYS HG2 1 1
21 37922 1 1 32 LYS HG3 H 15.111 -0.797 12.600 1.00 . A A . 146 LYS HG3 1 1
21 37923 1 1 32 LYS HZ1 H 17.152 0.145 13.564 1.00 . A A . 146 LYS HZ1 1 1
21 37924 1 1 32 LYS HZ2 H 16.705 1.222 14.788 1.00 . A A . 146 LYS HZ2 1 1
21 37925 1 1 32 LYS HZ3 H 17.885 1.668 13.661 1.00 . A A . 146 LYS HZ3 1 1
21 37926 1 1 32 LYS N N 13.072 -0.587 11.085 1.00 . A A . 146 LYS N 1 1
21 37927 1 1 32 LYS NZ N 16.993 1.147 13.792 1.00 . A A . 146 LYS NZ 1 1
21 37928 1 1 32 LYS O O 11.225 1.016 13.672 1.00 . A A . 146 LYS O 1 1
21 37929 1 1 33 THR C C 9.513 2.698 10.294 1.00 . A A . 147 THR C 1 1
21 37930 1 1 33 THR CA C 10.433 2.563 11.501 1.00 . A A . 147 THR CA 1 1
21 37931 1 1 33 THR CB C 11.401 3.750 11.558 1.00 . A A . 147 THR CB 1 1
21 37932 1 1 33 THR CG2 C 12.596 3.595 10.637 1.00 . A A . 147 THR CG2 1 1
21 37933 1 1 33 THR H H 11.438 0.959 10.568 1.00 . A A . 147 THR H 1 1
21 37934 1 1 33 THR HA H 9.835 2.553 12.400 1.00 . A A . 147 THR HA 1 1
21 37935 1 1 33 THR HB H 11.774 3.846 12.567 1.00 . A A . 147 THR HB 1 1
21 37936 1 1 33 THR HG1 H 10.548 4.964 10.273 1.00 . A A . 147 THR HG1 1 1
21 37937 1 1 33 THR HG21 H 12.253 3.355 9.640 1.00 . A A . 147 THR HG21 1 1
21 37938 1 1 33 THR HG22 H 13.228 2.797 10.999 1.00 . A A . 147 THR HG22 1 1
21 37939 1 1 33 THR HG23 H 13.157 4.516 10.612 1.00 . A A . 147 THR HG23 1 1
21 37940 1 1 33 THR N N 11.177 1.311 11.441 1.00 . A A . 147 THR N 1 1
21 37941 1 1 33 THR O O 9.887 2.347 9.174 1.00 . A A . 147 THR O 1 1
21 37942 1 1 33 THR OG1 O 10.743 4.959 11.213 1.00 . A A . 147 THR OG1 1 1
21 37943 1 1 34 ALA C C 7.813 4.446 8.456 1.00 . A A . 148 ALA C 1 1
21 37944 1 1 34 ALA CA C 7.339 3.385 9.454 1.00 . A A . 148 ALA CA 1 1
21 37945 1 1 34 ALA CB C 5.988 3.771 10.031 1.00 . A A . 148 ALA CB 1 1
21 37946 1 1 34 ALA H H 8.068 3.467 11.439 1.00 . A A . 148 ALA H 1 1
21 37947 1 1 34 ALA HA H 7.228 2.439 8.949 1.00 . A A . 148 ALA HA 1 1
21 37948 1 1 34 ALA HB1 H 5.884 4.844 10.016 1.00 . A A . 148 ALA HB1 1 1
21 37949 1 1 34 ALA HB2 H 5.918 3.416 11.049 1.00 . A A . 148 ALA HB2 1 1
21 37950 1 1 34 ALA HB3 H 5.204 3.323 9.439 1.00 . A A . 148 ALA HB3 1 1
21 37951 1 1 34 ALA N N 8.309 3.206 10.526 1.00 . A A . 148 ALA N 1 1
21 37952 1 1 34 ALA O O 7.981 5.609 8.823 1.00 . A A . 148 ALA O 1 1
21 37953 1 1 35 PRO C C 7.376 5.910 5.644 1.00 . A A . 149 PRO C 1 1
21 37954 1 1 35 PRO CA C 8.497 5.020 6.160 1.00 . A A . 149 PRO CA 1 1
21 37955 1 1 35 PRO CB C 9.012 4.120 5.040 1.00 . A A . 149 PRO CB 1 1
21 37956 1 1 35 PRO CD C 7.877 2.711 6.626 1.00 . A A . 149 PRO CD 1 1
21 37957 1 1 35 PRO CG C 8.218 2.864 5.165 1.00 . A A . 149 PRO CG 1 1
21 37958 1 1 35 PRO HA H 9.304 5.637 6.527 1.00 . A A . 149 PRO HA 1 1
21 37959 1 1 35 PRO HB2 H 8.845 4.599 4.086 1.00 . A A . 149 PRO HB2 1 1
21 37960 1 1 35 PRO HB3 H 10.065 3.937 5.178 1.00 . A A . 149 PRO HB3 1 1
21 37961 1 1 35 PRO HD2 H 6.858 2.372 6.741 1.00 . A A . 149 PRO HD2 1 1
21 37962 1 1 35 PRO HD3 H 8.559 2.021 7.101 1.00 . A A . 149 PRO HD3 1 1
21 37963 1 1 35 PRO HG2 H 7.315 2.943 4.578 1.00 . A A . 149 PRO HG2 1 1
21 37964 1 1 35 PRO HG3 H 8.809 2.025 4.830 1.00 . A A . 149 PRO HG3 1 1
21 37965 1 1 35 PRO N N 8.041 4.072 7.177 1.00 . A A . 149 PRO N 1 1
21 37966 1 1 35 PRO O O 6.528 5.474 4.872 1.00 . A A . 149 PRO O 1 1
21 37967 1 1 36 SER C C 6.525 8.443 4.133 1.00 . A A . 150 SER C 1 1
21 37968 1 1 36 SER CA C 6.387 8.131 5.624 1.00 . A A . 150 SER CA 1 1
21 37969 1 1 36 SER CB C 6.504 9.420 6.438 1.00 . A A . 150 SER CB 1 1
21 37970 1 1 36 SER H H 8.105 7.461 6.654 1.00 . A A . 150 SER H 1 1
21 37971 1 1 36 SER HA H 5.415 7.694 5.800 1.00 . A A . 150 SER HA 1 1
21 37972 1 1 36 SER HB2 H 6.590 9.175 7.487 1.00 . A A . 150 SER HB2 1 1
21 37973 1 1 36 SER HB3 H 7.384 9.964 6.123 1.00 . A A . 150 SER HB3 1 1
21 37974 1 1 36 SER HG H 5.603 11.160 6.433 1.00 . A A . 150 SER HG 1 1
21 37975 1 1 36 SER N N 7.392 7.168 6.058 1.00 . A A . 150 SER N 1 1
21 37976 1 1 36 SER O O 5.634 9.047 3.535 1.00 . A A . 150 SER O 1 1
21 37977 1 1 36 SER OG O 5.367 10.246 6.256 1.00 . A A . 150 SER OG 1 1
21 37978 1 1 37 ASP C C 7.087 7.294 1.254 1.00 . A A . 151 ASP C 1 1
21 37979 1 1 37 ASP CA C 7.880 8.263 2.119 1.00 . A A . 151 ASP CA 1 1
21 37980 1 1 37 ASP CB C 9.366 8.113 1.813 1.00 . A A . 151 ASP CB 1 1
21 37981 1 1 37 ASP CG C 10.161 9.357 2.153 1.00 . A A . 151 ASP CG 1 1
21 37982 1 1 37 ASP H H 8.321 7.547 4.046 1.00 . A A . 151 ASP H 1 1
21 37983 1 1 37 ASP HA H 7.574 9.272 1.890 1.00 . A A . 151 ASP HA 1 1
21 37984 1 1 37 ASP HB2 H 9.761 7.290 2.390 1.00 . A A . 151 ASP HB2 1 1
21 37985 1 1 37 ASP HB3 H 9.485 7.897 0.765 1.00 . A A . 151 ASP HB3 1 1
21 37986 1 1 37 ASP N N 7.641 8.027 3.531 1.00 . A A . 151 ASP N 1 1
21 37987 1 1 37 ASP O O 6.758 7.599 0.108 1.00 . A A . 151 ASP O 1 1
21 37988 1 1 37 ASP OD1 O 9.868 9.983 3.194 1.00 . A A . 151 ASP OD1 1 1
21 37989 1 1 37 ASP OD2 O 11.077 9.707 1.379 1.00 . A A . 151 ASP OD2 1 1
21 37990 1 1 38 ALA C C 5.075 4.348 1.942 1.00 . A A . 152 ALA C 1 1
21 37991 1 1 38 ALA CA C 6.052 5.112 1.052 1.00 . A A . 152 ALA CA 1 1
21 37992 1 1 38 ALA CB C 7.014 4.146 0.384 1.00 . A A . 152 ALA CB 1 1
21 37993 1 1 38 ALA H H 7.089 5.926 2.719 1.00 . A A . 152 ALA H 1 1
21 37994 1 1 38 ALA HA H 5.495 5.617 0.277 1.00 . A A . 152 ALA HA 1 1
21 37995 1 1 38 ALA HB1 H 6.632 3.874 -0.589 1.00 . A A . 152 ALA HB1 1 1
21 37996 1 1 38 ALA HB2 H 7.115 3.260 0.993 1.00 . A A . 152 ALA HB2 1 1
21 37997 1 1 38 ALA HB3 H 7.979 4.618 0.273 1.00 . A A . 152 ALA HB3 1 1
21 37998 1 1 38 ALA N N 6.794 6.120 1.800 1.00 . A A . 152 ALA N 1 1
21 37999 1 1 38 ALA O O 5.175 4.390 3.164 1.00 . A A . 152 ALA O 1 1
21 38000 1 1 39 PRO C C 3.704 1.577 2.672 1.00 . A A . 153 PRO C 1 1
21 38001 1 1 39 PRO CA C 3.129 2.868 2.105 1.00 . A A . 153 PRO CA 1 1
21 38002 1 1 39 PRO CB C 2.045 2.546 1.080 1.00 . A A . 153 PRO CB 1 1
21 38003 1 1 39 PRO CD C 3.893 3.511 -0.115 1.00 . A A . 153 PRO CD 1 1
21 38004 1 1 39 PRO CG C 2.743 2.544 -0.236 1.00 . A A . 153 PRO CG 1 1
21 38005 1 1 39 PRO HA H 2.711 3.458 2.906 1.00 . A A . 153 PRO HA 1 1
21 38006 1 1 39 PRO HB2 H 1.621 1.580 1.300 1.00 . A A . 153 PRO HB2 1 1
21 38007 1 1 39 PRO HB3 H 1.273 3.296 1.116 1.00 . A A . 153 PRO HB3 1 1
21 38008 1 1 39 PRO HD2 H 4.772 3.113 -0.598 1.00 . A A . 153 PRO HD2 1 1
21 38009 1 1 39 PRO HD3 H 3.627 4.467 -0.544 1.00 . A A . 153 PRO HD3 1 1
21 38010 1 1 39 PRO HG2 H 3.110 1.552 -0.454 1.00 . A A . 153 PRO HG2 1 1
21 38011 1 1 39 PRO HG3 H 2.064 2.868 -1.009 1.00 . A A . 153 PRO HG3 1 1
21 38012 1 1 39 PRO N N 4.108 3.631 1.342 1.00 . A A . 153 PRO N 1 1
21 38013 1 1 39 PRO O O 4.834 1.198 2.368 1.00 . A A . 153 PRO O 1 1
21 38014 1 1 40 VAL C C 2.219 -1.409 3.887 1.00 . A A . 154 VAL C 1 1
21 38015 1 1 40 VAL CA C 3.307 -0.357 4.096 1.00 . A A . 154 VAL CA 1 1
21 38016 1 1 40 VAL CB C 3.600 -0.175 5.609 1.00 . A A . 154 VAL CB 1 1
21 38017 1 1 40 VAL CG1 C 3.806 -1.511 6.316 1.00 . A A . 154 VAL CG1 1 1
21 38018 1 1 40 VAL CG2 C 4.819 0.712 5.802 1.00 . A A . 154 VAL CG2 1 1
21 38019 1 1 40 VAL H H 2.011 1.257 3.679 1.00 . A A . 154 VAL H 1 1
21 38020 1 1 40 VAL HA H 4.214 -0.688 3.610 1.00 . A A . 154 VAL HA 1 1
21 38021 1 1 40 VAL HB H 2.753 0.318 6.062 1.00 . A A . 154 VAL HB 1 1
21 38022 1 1 40 VAL HG11 H 3.951 -1.340 7.372 1.00 . A A . 154 VAL HG11 1 1
21 38023 1 1 40 VAL HG12 H 4.674 -2.005 5.908 1.00 . A A . 154 VAL HG12 1 1
21 38024 1 1 40 VAL HG13 H 2.934 -2.133 6.169 1.00 . A A . 154 VAL HG13 1 1
21 38025 1 1 40 VAL HG21 H 4.777 1.538 5.108 1.00 . A A . 154 VAL HG21 1 1
21 38026 1 1 40 VAL HG22 H 5.716 0.135 5.620 1.00 . A A . 154 VAL HG22 1 1
21 38027 1 1 40 VAL HG23 H 4.834 1.089 6.813 1.00 . A A . 154 VAL HG23 1 1
21 38028 1 1 40 VAL N N 2.904 0.902 3.487 1.00 . A A . 154 VAL N 1 1
21 38029 1 1 40 VAL O O 1.046 -1.078 3.728 1.00 . A A . 154 VAL O 1 1
21 38030 1 1 41 LEU C C 1.560 -4.606 4.959 1.00 . A A . 155 LEU C 1 1
21 38031 1 1 41 LEU CA C 1.675 -3.767 3.689 1.00 . A A . 155 LEU CA 1 1
21 38032 1 1 41 LEU CB C 2.110 -4.630 2.501 1.00 . A A . 155 LEU CB 1 1
21 38033 1 1 41 LEU CD1 C 2.411 -4.899 0.026 1.00 . A A . 155 LEU CD1 1 1
21 38034 1 1 41 LEU CD2 C 0.667 -3.341 0.903 1.00 . A A . 155 LEU CD2 1 1
21 38035 1 1 41 LEU CG C 2.049 -3.931 1.142 1.00 . A A . 155 LEU CG 1 1
21 38036 1 1 41 LEU H H 3.569 -2.879 4.008 1.00 . A A . 155 LEU H 1 1
21 38037 1 1 41 LEU HA H 0.709 -3.336 3.471 1.00 . A A . 155 LEU HA 1 1
21 38038 1 1 41 LEU HB2 H 3.124 -4.957 2.670 1.00 . A A . 155 LEU HB2 1 1
21 38039 1 1 41 LEU HB3 H 1.475 -5.498 2.458 1.00 . A A . 155 LEU HB3 1 1
21 38040 1 1 41 LEU HD11 H 2.816 -4.349 -0.810 1.00 . A A . 155 LEU HD11 1 1
21 38041 1 1 41 LEU HD12 H 1.526 -5.432 -0.288 1.00 . A A . 155 LEU HD12 1 1
21 38042 1 1 41 LEU HD13 H 3.147 -5.603 0.385 1.00 . A A . 155 LEU HD13 1 1
21 38043 1 1 41 LEU HD21 H 0.553 -3.099 -0.143 1.00 . A A . 155 LEU HD21 1 1
21 38044 1 1 41 LEU HD22 H 0.552 -2.445 1.495 1.00 . A A . 155 LEU HD22 1 1
21 38045 1 1 41 LEU HD23 H -0.085 -4.061 1.191 1.00 . A A . 155 LEU HD23 1 1
21 38046 1 1 41 LEU HG H 2.766 -3.122 1.128 1.00 . A A . 155 LEU HG 1 1
21 38047 1 1 41 LEU N N 2.617 -2.674 3.882 1.00 . A A . 155 LEU N 1 1
21 38048 1 1 41 LEU O O 2.389 -5.477 5.223 1.00 . A A . 155 LEU O 1 1
21 38049 1 1 42 VAL C C -0.453 -6.341 6.764 1.00 . A A . 156 VAL C 1 1
21 38050 1 1 42 VAL CA C 0.284 -5.025 7.001 1.00 . A A . 156 VAL CA 1 1
21 38051 1 1 42 VAL CB C -0.536 -4.151 7.974 1.00 . A A . 156 VAL CB 1 1
21 38052 1 1 42 VAL CG1 C -0.796 -4.874 9.288 1.00 . A A . 156 VAL CG1 1 1
21 38053 1 1 42 VAL CG2 C 0.164 -2.824 8.218 1.00 . A A . 156 VAL CG2 1 1
21 38054 1 1 42 VAL H H -0.092 -3.608 5.478 1.00 . A A . 156 VAL H 1 1
21 38055 1 1 42 VAL HA H 1.240 -5.236 7.457 1.00 . A A . 156 VAL HA 1 1
21 38056 1 1 42 VAL HB H -1.487 -3.945 7.515 1.00 . A A . 156 VAL HB 1 1
21 38057 1 1 42 VAL HG11 H -1.012 -4.152 10.059 1.00 . A A . 156 VAL HG11 1 1
21 38058 1 1 42 VAL HG12 H 0.076 -5.448 9.560 1.00 . A A . 156 VAL HG12 1 1
21 38059 1 1 42 VAL HG13 H -1.642 -5.538 9.168 1.00 . A A . 156 VAL HG13 1 1
21 38060 1 1 42 VAL HG21 H -0.169 -2.103 7.485 1.00 . A A . 156 VAL HG21 1 1
21 38061 1 1 42 VAL HG22 H 1.231 -2.958 8.131 1.00 . A A . 156 VAL HG22 1 1
21 38062 1 1 42 VAL HG23 H -0.077 -2.467 9.208 1.00 . A A . 156 VAL HG23 1 1
21 38063 1 1 42 VAL N N 0.526 -4.320 5.746 1.00 . A A . 156 VAL N 1 1
21 38064 1 1 42 VAL O O -1.418 -6.399 6.002 1.00 . A A . 156 VAL O 1 1
21 38065 1 1 43 GLY C C -0.568 -9.209 5.855 1.00 . A A . 157 GLY C 1 1
21 38066 1 1 43 GLY CA C -0.608 -8.697 7.283 1.00 . A A . 157 GLY CA 1 1
21 38067 1 1 43 GLY H H 0.784 -7.286 8.020 1.00 . A A . 157 GLY H 1 1
21 38068 1 1 43 GLY HA2 H -0.093 -9.397 7.922 1.00 . A A . 157 GLY HA2 1 1
21 38069 1 1 43 GLY HA3 H -1.638 -8.628 7.599 1.00 . A A . 157 GLY HA3 1 1
21 38070 1 1 43 GLY N N 0.012 -7.395 7.426 1.00 . A A . 157 GLY N 1 1
21 38071 1 1 43 GLY O O -1.512 -9.005 5.091 1.00 . A A . 157 GLY O 1 1
21 38072 1 1 44 TRP C C 1.513 -11.685 4.140 1.00 . A A . 158 TRP C 1 1
21 38073 1 1 44 TRP CA C 0.671 -10.416 4.143 1.00 . A A . 158 TRP CA 1 1
21 38074 1 1 44 TRP CB C 1.299 -9.379 3.212 1.00 . A A . 158 TRP CB 1 1
21 38075 1 1 44 TRP CD1 C 0.326 -7.124 3.895 1.00 . A A . 158 TRP CD1 1 1
21 38076 1 1 44 TRP CD2 C -0.400 -7.866 1.916 1.00 . A A . 158 TRP CD2 1 1
21 38077 1 1 44 TRP CE2 C -1.012 -6.625 2.179 1.00 . A A . 158 TRP CE2 1 1
21 38078 1 1 44 TRP CE3 C -0.702 -8.529 0.724 1.00 . A A . 158 TRP CE3 1 1
21 38079 1 1 44 TRP CG C 0.448 -8.165 3.029 1.00 . A A . 158 TRP CG 1 1
21 38080 1 1 44 TRP CH2 C -2.185 -6.705 0.131 1.00 . A A . 158 TRP CH2 1 1
21 38081 1 1 44 TRP CZ2 C -1.908 -6.034 1.291 1.00 . A A . 158 TRP CZ2 1 1
21 38082 1 1 44 TRP CZ3 C -1.592 -7.941 -0.157 1.00 . A A . 158 TRP CZ3 1 1
21 38083 1 1 44 TRP H H 1.245 -10.011 6.142 1.00 . A A . 158 TRP H 1 1
21 38084 1 1 44 TRP HA H -0.316 -10.659 3.777 1.00 . A A . 158 TRP HA 1 1
21 38085 1 1 44 TRP HB2 H 2.248 -9.064 3.622 1.00 . A A . 158 TRP HB2 1 1
21 38086 1 1 44 TRP HB3 H 1.461 -9.826 2.242 1.00 . A A . 158 TRP HB3 1 1
21 38087 1 1 44 TRP HD1 H 0.852 -7.057 4.833 1.00 . A A . 158 TRP HD1 1 1
21 38088 1 1 44 TRP HE1 H -0.806 -5.355 3.836 1.00 . A A . 158 TRP HE1 1 1
21 38089 1 1 44 TRP HE3 H -0.251 -9.480 0.487 1.00 . A A . 158 TRP HE3 1 1
21 38090 1 1 44 TRP HH2 H -2.876 -6.285 -0.584 1.00 . A A . 158 TRP HH2 1 1
21 38091 1 1 44 TRP HZ2 H -2.374 -5.080 1.497 1.00 . A A . 158 TRP HZ2 1 1
21 38092 1 1 44 TRP HZ3 H -1.838 -8.438 -1.084 1.00 . A A . 158 TRP HZ3 1 1
21 38093 1 1 44 TRP N N 0.525 -9.877 5.492 1.00 . A A . 158 TRP N 1 1
21 38094 1 1 44 TRP NE1 N -0.551 -6.192 3.395 1.00 . A A . 158 TRP NE1 1 1
21 38095 1 1 44 TRP O O 2.720 -11.645 4.380 1.00 . A A . 158 TRP O 1 1
21 38096 1 1 45 LYS C C 1.803 -14.501 2.342 1.00 . A A . 159 LYS C 1 1
21 38097 1 1 45 LYS CA C 1.549 -14.092 3.792 1.00 . A A . 159 LYS CA 1 1
21 38098 1 1 45 LYS CB C 0.719 -15.165 4.501 1.00 . A A . 159 LYS CB 1 1
21 38099 1 1 45 LYS CD C 0.873 -16.710 6.475 1.00 . A A . 159 LYS CD 1 1
21 38100 1 1 45 LYS CE C 1.747 -17.699 7.230 1.00 . A A . 159 LYS CE 1 1
21 38101 1 1 45 LYS CG C 1.559 -16.212 5.213 1.00 . A A . 159 LYS CG 1 1
21 38102 1 1 45 LYS H H -0.092 -12.767 3.656 1.00 . A A . 159 LYS H 1 1
21 38103 1 1 45 LYS HA H 2.497 -13.989 4.298 1.00 . A A . 159 LYS HA 1 1
21 38104 1 1 45 LYS HB2 H 0.083 -14.687 5.230 1.00 . A A . 159 LYS HB2 1 1
21 38105 1 1 45 LYS HB3 H 0.101 -15.666 3.770 1.00 . A A . 159 LYS HB3 1 1
21 38106 1 1 45 LYS HD2 H 0.664 -15.867 7.116 1.00 . A A . 159 LYS HD2 1 1
21 38107 1 1 45 LYS HD3 H -0.052 -17.195 6.203 1.00 . A A . 159 LYS HD3 1 1
21 38108 1 1 45 LYS HE2 H 2.699 -17.234 7.437 1.00 . A A . 159 LYS HE2 1 1
21 38109 1 1 45 LYS HE3 H 1.260 -17.951 8.161 1.00 . A A . 159 LYS HE3 1 1
21 38110 1 1 45 LYS HG2 H 1.716 -17.047 4.547 1.00 . A A . 159 LYS HG2 1 1
21 38111 1 1 45 LYS HG3 H 2.510 -15.776 5.479 1.00 . A A . 159 LYS HG3 1 1
21 38112 1 1 45 LYS HZ1 H 2.760 -18.808 5.779 1.00 . A A . 159 LYS HZ1 1 1
21 38113 1 1 45 LYS HZ2 H 1.120 -19.199 5.919 1.00 . A A . 159 LYS HZ2 1 1
21 38114 1 1 45 LYS HZ3 H 2.217 -19.729 7.090 1.00 . A A . 159 LYS HZ3 1 1
21 38115 1 1 45 LYS N N 0.868 -12.806 3.849 1.00 . A A . 159 LYS N 1 1
21 38116 1 1 45 LYS NZ N 1.977 -18.946 6.450 1.00 . A A . 159 LYS NZ 1 1
21 38117 1 1 45 LYS O O 2.732 -15.255 2.055 1.00 . A A . 159 LYS O 1 1
21 38118 1 1 46 ASP C C 1.842 -13.212 -0.730 1.00 . A A . 160 ASP C 1 1
21 38119 1 1 46 ASP CA C 1.099 -14.313 0.016 1.00 . A A . 160 ASP CA 1 1
21 38120 1 1 46 ASP CB C -0.285 -14.505 -0.611 1.00 . A A . 160 ASP CB 1 1
21 38121 1 1 46 ASP CG C -0.893 -15.852 -0.269 1.00 . A A . 160 ASP CG 1 1
21 38122 1 1 46 ASP H H 0.244 -13.407 1.721 1.00 . A A . 160 ASP H 1 1
21 38123 1 1 46 ASP HA H 1.655 -15.234 -0.073 1.00 . A A . 160 ASP HA 1 1
21 38124 1 1 46 ASP HB2 H -0.946 -13.729 -0.253 1.00 . A A . 160 ASP HB2 1 1
21 38125 1 1 46 ASP HB3 H -0.200 -14.429 -1.685 1.00 . A A . 160 ASP HB3 1 1
21 38126 1 1 46 ASP N N 0.968 -14.000 1.433 1.00 . A A . 160 ASP N 1 1
21 38127 1 1 46 ASP O O 1.235 -12.231 -1.166 1.00 . A A . 160 ASP O 1 1
21 38128 1 1 46 ASP OD1 O -0.354 -16.880 -0.728 1.00 . A A . 160 ASP OD1 1 1
21 38129 1 1 46 ASP OD2 O -1.908 -15.876 0.458 1.00 . A A . 160 ASP OD2 1 1
21 38130 1 1 47 GLY C C 3.415 -12.177 -3.032 1.00 . A A . 161 GLY C 1 1
21 38131 1 1 47 GLY CA C 3.930 -12.384 -1.623 1.00 . A A . 161 GLY CA 1 1
21 38132 1 1 47 GLY H H 3.590 -14.183 -0.548 1.00 . A A . 161 GLY H 1 1
21 38133 1 1 47 GLY HA2 H 3.862 -11.453 -1.102 1.00 . A A . 161 GLY HA2 1 1
21 38134 1 1 47 GLY HA3 H 4.960 -12.684 -1.660 1.00 . A A . 161 GLY HA3 1 1
21 38135 1 1 47 GLY N N 3.153 -13.378 -0.899 1.00 . A A . 161 GLY N 1 1
21 38136 1 1 47 GLY O O 3.638 -11.126 -3.633 1.00 . A A . 161 GLY O 1 1
21 38137 1 1 48 ASP C C 1.093 -11.922 -4.868 1.00 . A A . 162 ASP C 1 1
21 38138 1 1 48 ASP CA C 2.092 -13.067 -4.869 1.00 . A A . 162 ASP CA 1 1
21 38139 1 1 48 ASP CB C 1.391 -14.379 -5.232 1.00 . A A . 162 ASP CB 1 1
21 38140 1 1 48 ASP CG C 2.114 -15.140 -6.326 1.00 . A A . 162 ASP CG 1 1
21 38141 1 1 48 ASP H H 2.512 -13.963 -3.007 1.00 . A A . 162 ASP H 1 1
21 38142 1 1 48 ASP HA H 2.876 -12.860 -5.580 1.00 . A A . 162 ASP HA 1 1
21 38143 1 1 48 ASP HB2 H 1.344 -15.005 -4.353 1.00 . A A . 162 ASP HB2 1 1
21 38144 1 1 48 ASP HB3 H 0.386 -14.165 -5.567 1.00 . A A . 162 ASP HB3 1 1
21 38145 1 1 48 ASP N N 2.683 -13.165 -3.544 1.00 . A A . 162 ASP N 1 1
21 38146 1 1 48 ASP O O 1.014 -11.136 -5.812 1.00 . A A . 162 ASP O 1 1
21 38147 1 1 48 ASP OD1 O 2.315 -14.564 -7.416 1.00 . A A . 162 ASP OD1 1 1
21 38148 1 1 48 ASP OD2 O 2.478 -16.312 -6.094 1.00 . A A . 162 ASP OD2 1 1
21 38149 1 1 49 ALA C C 0.088 -9.458 -3.346 1.00 . A A . 163 ALA C 1 1
21 38150 1 1 49 ALA CA C -0.623 -10.783 -3.584 1.00 . A A . 163 ALA CA 1 1
21 38151 1 1 49 ALA CB C -1.534 -11.130 -2.421 1.00 . A A . 163 ALA CB 1 1
21 38152 1 1 49 ALA H H 0.492 -12.484 -3.050 1.00 . A A . 163 ALA H 1 1
21 38153 1 1 49 ALA HA H -1.220 -10.710 -4.481 1.00 . A A . 163 ALA HA 1 1
21 38154 1 1 49 ALA HB1 H -2.495 -10.665 -2.566 1.00 . A A . 163 ALA HB1 1 1
21 38155 1 1 49 ALA HB2 H -1.094 -10.777 -1.502 1.00 . A A . 163 ALA HB2 1 1
21 38156 1 1 49 ALA HB3 H -1.656 -12.203 -2.372 1.00 . A A . 163 ALA HB3 1 1
21 38157 1 1 49 ALA N N 0.355 -11.831 -3.769 1.00 . A A . 163 ALA N 1 1
21 38158 1 1 49 ALA O O -0.377 -8.403 -3.774 1.00 . A A . 163 ALA O 1 1
21 38159 1 1 50 ILE C C 2.479 -7.714 -3.731 1.00 . A A . 164 ILE C 1 1
21 38160 1 1 50 ILE CA C 2.035 -8.342 -2.410 1.00 . A A . 164 ILE CA 1 1
21 38161 1 1 50 ILE CB C 3.273 -8.697 -1.540 1.00 . A A . 164 ILE CB 1 1
21 38162 1 1 50 ILE CD1 C 3.862 -9.836 0.651 1.00 . A A . 164 ILE CD1 1 1
21 38163 1 1 50 ILE CG1 C 2.836 -9.031 -0.114 1.00 . A A . 164 ILE CG1 1 1
21 38164 1 1 50 ILE CG2 C 4.302 -7.568 -1.523 1.00 . A A . 164 ILE CG2 1 1
21 38165 1 1 50 ILE H H 1.570 -10.401 -2.374 1.00 . A A . 164 ILE H 1 1
21 38166 1 1 50 ILE HA H 1.420 -7.636 -1.868 1.00 . A A . 164 ILE HA 1 1
21 38167 1 1 50 ILE HB H 3.745 -9.565 -1.971 1.00 . A A . 164 ILE HB 1 1
21 38168 1 1 50 ILE HD11 H 4.722 -10.009 0.019 1.00 . A A . 164 ILE HD11 1 1
21 38169 1 1 50 ILE HD12 H 3.432 -10.786 0.937 1.00 . A A . 164 ILE HD12 1 1
21 38170 1 1 50 ILE HD13 H 4.165 -9.295 1.531 1.00 . A A . 164 ILE HD13 1 1
21 38171 1 1 50 ILE HG12 H 2.662 -8.115 0.429 1.00 . A A . 164 ILE HG12 1 1
21 38172 1 1 50 ILE HG13 H 1.921 -9.604 -0.149 1.00 . A A . 164 ILE HG13 1 1
21 38173 1 1 50 ILE HG21 H 4.771 -7.519 -0.551 1.00 . A A . 164 ILE HG21 1 1
21 38174 1 1 50 ILE HG22 H 3.808 -6.632 -1.733 1.00 . A A . 164 ILE HG22 1 1
21 38175 1 1 50 ILE HG23 H 5.053 -7.755 -2.276 1.00 . A A . 164 ILE HG23 1 1
21 38176 1 1 50 ILE N N 1.239 -9.528 -2.678 1.00 . A A . 164 ILE N 1 1
21 38177 1 1 50 ILE O O 2.283 -6.523 -3.963 1.00 . A A . 164 ILE O 1 1
21 38178 1 1 51 ALA C C 2.425 -7.402 -6.686 1.00 . A A . 165 ALA C 1 1
21 38179 1 1 51 ALA CA C 3.547 -8.068 -5.894 1.00 . A A . 165 ALA CA 1 1
21 38180 1 1 51 ALA CB C 4.146 -9.221 -6.686 1.00 . A A . 165 ALA CB 1 1
21 38181 1 1 51 ALA H H 3.201 -9.478 -4.349 1.00 . A A . 165 ALA H 1 1
21 38182 1 1 51 ALA HA H 4.324 -7.342 -5.719 1.00 . A A . 165 ALA HA 1 1
21 38183 1 1 51 ALA HB1 H 4.805 -9.792 -6.048 1.00 . A A . 165 ALA HB1 1 1
21 38184 1 1 51 ALA HB2 H 4.705 -8.831 -7.523 1.00 . A A . 165 ALA HB2 1 1
21 38185 1 1 51 ALA HB3 H 3.354 -9.860 -7.048 1.00 . A A . 165 ALA HB3 1 1
21 38186 1 1 51 ALA N N 3.076 -8.535 -4.594 1.00 . A A . 165 ALA N 1 1
21 38187 1 1 51 ALA O O 2.671 -6.519 -7.508 1.00 . A A . 165 ALA O 1 1
21 38188 1 1 52 GLU C C -0.239 -5.843 -6.598 1.00 . A A . 166 GLU C 1 1
21 38189 1 1 52 GLU CA C 0.034 -7.261 -7.099 1.00 . A A . 166 GLU CA 1 1
21 38190 1 1 52 GLU CB C -1.188 -8.153 -6.869 1.00 . A A . 166 GLU CB 1 1
21 38191 1 1 52 GLU CD C -1.625 -9.440 -9.000 1.00 . A A . 166 GLU CD 1 1
21 38192 1 1 52 GLU CG C -1.100 -9.495 -7.579 1.00 . A A . 166 GLU CG 1 1
21 38193 1 1 52 GLU H H 1.058 -8.523 -5.752 1.00 . A A . 166 GLU H 1 1
21 38194 1 1 52 GLU HA H 0.250 -7.224 -8.156 1.00 . A A . 166 GLU HA 1 1
21 38195 1 1 52 GLU HB2 H -1.293 -8.337 -5.809 1.00 . A A . 166 GLU HB2 1 1
21 38196 1 1 52 GLU HB3 H -2.067 -7.640 -7.226 1.00 . A A . 166 GLU HB3 1 1
21 38197 1 1 52 GLU HG2 H -0.066 -9.805 -7.607 1.00 . A A . 166 GLU HG2 1 1
21 38198 1 1 52 GLU HG3 H -1.678 -10.219 -7.024 1.00 . A A . 166 GLU HG3 1 1
21 38199 1 1 52 GLU N N 1.193 -7.822 -6.423 1.00 . A A . 166 GLU N 1 1
21 38200 1 1 52 GLU O O -0.386 -4.904 -7.386 1.00 . A A . 166 GLU O 1 1
21 38201 1 1 52 GLU OE1 O -2.529 -8.620 -9.267 1.00 . A A . 166 GLU OE1 1 1
21 38202 1 1 52 GLU OE2 O -1.134 -10.216 -9.845 1.00 . A A . 166 GLU OE2 1 1
21 38203 1 1 53 MET C C 0.533 -3.392 -5.063 1.00 . A A . 167 MET C 1 1
21 38204 1 1 53 MET CA C -0.543 -4.400 -4.660 1.00 . A A . 167 MET CA 1 1
21 38205 1 1 53 MET CB C -0.600 -4.552 -3.135 1.00 . A A . 167 MET CB 1 1
21 38206 1 1 53 MET CE C -0.838 -1.673 -2.224 1.00 . A A . 167 MET CE 1 1
21 38207 1 1 53 MET CG C -1.952 -4.185 -2.539 1.00 . A A . 167 MET CG 1 1
21 38208 1 1 53 MET H H -0.165 -6.481 -4.705 1.00 . A A . 167 MET H 1 1
21 38209 1 1 53 MET HA H -1.500 -4.043 -5.010 1.00 . A A . 167 MET HA 1 1
21 38210 1 1 53 MET HB2 H -0.390 -5.580 -2.882 1.00 . A A . 167 MET HB2 1 1
21 38211 1 1 53 MET HB3 H 0.153 -3.922 -2.688 1.00 . A A . 167 MET HB3 1 1
21 38212 1 1 53 MET HE1 H -0.929 -0.699 -1.770 1.00 . A A . 167 MET HE1 1 1
21 38213 1 1 53 MET HE2 H -1.166 -1.624 -3.252 1.00 . A A . 167 MET HE2 1 1
21 38214 1 1 53 MET HE3 H 0.194 -1.992 -2.190 1.00 . A A . 167 MET HE3 1 1
21 38215 1 1 53 MET HG2 H -2.611 -3.878 -3.339 1.00 . A A . 167 MET HG2 1 1
21 38216 1 1 53 MET HG3 H -2.363 -5.058 -2.055 1.00 . A A . 167 MET HG3 1 1
21 38217 1 1 53 MET N N -0.297 -5.697 -5.278 1.00 . A A . 167 MET N 1 1
21 38218 1 1 53 MET O O 0.224 -2.303 -5.547 1.00 . A A . 167 MET O 1 1
21 38219 1 1 53 MET SD S -1.854 -2.847 -1.333 1.00 . A A . 167 MET SD 1 1
21 38220 1 1 54 THR C C 2.842 -2.524 -6.717 1.00 . A A . 168 THR C 1 1
21 38221 1 1 54 THR CA C 2.914 -2.894 -5.239 1.00 . A A . 168 THR CA 1 1
21 38222 1 1 54 THR CB C 4.256 -3.559 -4.911 1.00 . A A . 168 THR CB 1 1
21 38223 1 1 54 THR CG2 C 5.083 -2.755 -3.934 1.00 . A A . 168 THR CG2 1 1
21 38224 1 1 54 THR H H 1.989 -4.651 -4.503 1.00 . A A . 168 THR H 1 1
21 38225 1 1 54 THR HA H 2.826 -1.986 -4.657 1.00 . A A . 168 THR HA 1 1
21 38226 1 1 54 THR HB H 4.829 -3.670 -5.818 1.00 . A A . 168 THR HB 1 1
21 38227 1 1 54 THR HG1 H 4.388 -5.512 -4.957 1.00 . A A . 168 THR HG1 1 1
21 38228 1 1 54 THR HG21 H 6.114 -2.758 -4.247 1.00 . A A . 168 THR HG21 1 1
21 38229 1 1 54 THR HG22 H 5.004 -3.192 -2.951 1.00 . A A . 168 THR HG22 1 1
21 38230 1 1 54 THR HG23 H 4.717 -1.739 -3.905 1.00 . A A . 168 THR HG23 1 1
21 38231 1 1 54 THR N N 1.799 -3.766 -4.879 1.00 . A A . 168 THR N 1 1
21 38232 1 1 54 THR O O 3.196 -1.411 -7.107 1.00 . A A . 168 THR O 1 1
21 38233 1 1 54 THR OG1 O 4.064 -4.845 -4.348 1.00 . A A . 168 THR OG1 1 1
21 38234 1 1 55 GLY C C 1.308 -2.021 -9.214 1.00 . A A . 169 GLY C 1 1
21 38235 1 1 55 GLY CA C 2.223 -3.201 -8.954 1.00 . A A . 169 GLY CA 1 1
21 38236 1 1 55 GLY H H 2.075 -4.322 -7.163 1.00 . A A . 169 GLY H 1 1
21 38237 1 1 55 GLY HA2 H 3.198 -2.991 -9.369 1.00 . A A . 169 GLY HA2 1 1
21 38238 1 1 55 GLY HA3 H 1.814 -4.076 -9.434 1.00 . A A . 169 GLY HA3 1 1
21 38239 1 1 55 GLY N N 2.359 -3.459 -7.532 1.00 . A A . 169 GLY N 1 1
21 38240 1 1 55 GLY O O 1.607 -1.161 -10.041 1.00 . A A . 169 GLY O 1 1
21 38241 1 1 56 GLN C C -0.114 0.434 -8.192 1.00 . A A . 170 GLN C 1 1
21 38242 1 1 56 GLN CA C -0.759 -0.883 -8.613 1.00 . A A . 170 GLN CA 1 1
21 38243 1 1 56 GLN CB C -1.998 -1.152 -7.757 1.00 . A A . 170 GLN CB 1 1
21 38244 1 1 56 GLN CD C -3.131 -2.676 -9.422 1.00 . A A . 170 GLN CD 1 1
21 38245 1 1 56 GLN CG C -2.624 -2.515 -8.002 1.00 . A A . 170 GLN CG 1 1
21 38246 1 1 56 GLN H H 0.026 -2.690 -7.827 1.00 . A A . 170 GLN H 1 1
21 38247 1 1 56 GLN HA H -1.052 -0.814 -9.650 1.00 . A A . 170 GLN HA 1 1
21 38248 1 1 56 GLN HB2 H -1.721 -1.090 -6.715 1.00 . A A . 170 GLN HB2 1 1
21 38249 1 1 56 GLN HB3 H -2.739 -0.395 -7.969 1.00 . A A . 170 GLN HB3 1 1
21 38250 1 1 56 GLN HE21 H -4.994 -2.327 -8.822 1.00 . A A . 170 GLN HE21 1 1
21 38251 1 1 56 GLN HE22 H -4.794 -2.629 -10.512 1.00 . A A . 170 GLN HE22 1 1
21 38252 1 1 56 GLN HG2 H -1.884 -3.278 -7.812 1.00 . A A . 170 GLN HG2 1 1
21 38253 1 1 56 GLN HG3 H -3.454 -2.642 -7.323 1.00 . A A . 170 GLN HG3 1 1
21 38254 1 1 56 GLN N N 0.198 -1.976 -8.482 1.00 . A A . 170 GLN N 1 1
21 38255 1 1 56 GLN NE2 N -4.438 -2.529 -9.604 1.00 . A A . 170 GLN NE2 1 1
21 38256 1 1 56 GLN O O -0.351 1.477 -8.802 1.00 . A A . 170 GLN O 1 1
21 38257 1 1 56 GLN OE1 O -2.357 -2.930 -10.345 1.00 . A A . 170 GLN OE1 1 1
21 38258 1 1 57 LEU C C 2.419 2.075 -7.658 1.00 . A A . 171 LEU C 1 1
21 38259 1 1 57 LEU CA C 1.396 1.563 -6.648 1.00 . A A . 171 LEU CA 1 1
21 38260 1 1 57 LEU CB C 2.086 1.270 -5.312 1.00 . A A . 171 LEU CB 1 1
21 38261 1 1 57 LEU CD1 C -0.092 0.547 -4.269 1.00 . A A . 171 LEU CD1 1 1
21 38262 1 1 57 LEU CD2 C 1.936 0.842 -2.845 1.00 . A A . 171 LEU CD2 1 1
21 38263 1 1 57 LEU CG C 1.188 1.343 -4.070 1.00 . A A . 171 LEU CG 1 1
21 38264 1 1 57 LEU H H 0.859 -0.487 -6.705 1.00 . A A . 171 LEU H 1 1
21 38265 1 1 57 LEU HA H 0.653 2.329 -6.495 1.00 . A A . 171 LEU HA 1 1
21 38266 1 1 57 LEU HB2 H 2.508 0.277 -5.362 1.00 . A A . 171 LEU HB2 1 1
21 38267 1 1 57 LEU HB3 H 2.892 1.976 -5.185 1.00 . A A . 171 LEU HB3 1 1
21 38268 1 1 57 LEU HD11 H -0.537 0.810 -5.217 1.00 . A A . 171 LEU HD11 1 1
21 38269 1 1 57 LEU HD12 H -0.783 0.775 -3.471 1.00 . A A . 171 LEU HD12 1 1
21 38270 1 1 57 LEU HD13 H 0.137 -0.506 -4.256 1.00 . A A . 171 LEU HD13 1 1
21 38271 1 1 57 LEU HD21 H 2.957 1.190 -2.879 1.00 . A A . 171 LEU HD21 1 1
21 38272 1 1 57 LEU HD22 H 1.924 -0.238 -2.834 1.00 . A A . 171 LEU HD22 1 1
21 38273 1 1 57 LEU HD23 H 1.457 1.216 -1.953 1.00 . A A . 171 LEU HD23 1 1
21 38274 1 1 57 LEU HG H 0.913 2.373 -3.895 1.00 . A A . 171 LEU HG 1 1
21 38275 1 1 57 LEU N N 0.708 0.376 -7.148 1.00 . A A . 171 LEU N 1 1
21 38276 1 1 57 LEU O O 2.718 3.268 -7.701 1.00 . A A . 171 LEU O 1 1
21 38277 1 1 58 ALA C C 3.302 2.277 -10.650 1.00 . A A . 172 ALA C 1 1
21 38278 1 1 58 ALA CA C 3.944 1.539 -9.475 1.00 . A A . 172 ALA CA 1 1
21 38279 1 1 58 ALA CB C 4.677 0.301 -9.967 1.00 . A A . 172 ALA CB 1 1
21 38280 1 1 58 ALA H H 2.679 0.234 -8.394 1.00 . A A . 172 ALA H 1 1
21 38281 1 1 58 ALA HA H 4.665 2.191 -9.006 1.00 . A A . 172 ALA HA 1 1
21 38282 1 1 58 ALA HB1 H 5.176 -0.175 -9.136 1.00 . A A . 172 ALA HB1 1 1
21 38283 1 1 58 ALA HB2 H 5.408 0.586 -10.710 1.00 . A A . 172 ALA HB2 1 1
21 38284 1 1 58 ALA HB3 H 3.969 -0.388 -10.404 1.00 . A A . 172 ALA HB3 1 1
21 38285 1 1 58 ALA N N 2.955 1.170 -8.470 1.00 . A A . 172 ALA N 1 1
21 38286 1 1 58 ALA O O 3.991 2.959 -11.410 1.00 . A A . 172 ALA O 1 1
21 38287 1 1 59 GLU C C 0.546 4.040 -11.418 1.00 . A A . 173 GLU C 1 1
21 38288 1 1 59 GLU CA C 1.274 2.785 -11.895 1.00 . A A . 173 GLU CA 1 1
21 38289 1 1 59 GLU CB C 0.280 1.811 -12.523 1.00 . A A . 173 GLU CB 1 1
21 38290 1 1 59 GLU CD C -1.764 0.372 -12.179 1.00 . A A . 173 GLU CD 1 1
21 38291 1 1 59 GLU CG C -0.685 1.211 -11.522 1.00 . A A . 173 GLU CG 1 1
21 38292 1 1 59 GLU H H 1.486 1.575 -10.176 1.00 . A A . 173 GLU H 1 1
21 38293 1 1 59 GLU HA H 1.998 3.067 -12.638 1.00 . A A . 173 GLU HA 1 1
21 38294 1 1 59 GLU HB2 H -0.290 2.330 -13.278 1.00 . A A . 173 GLU HB2 1 1
21 38295 1 1 59 GLU HB3 H 0.830 1.005 -12.986 1.00 . A A . 173 GLU HB3 1 1
21 38296 1 1 59 GLU HG2 H -0.130 0.587 -10.840 1.00 . A A . 173 GLU HG2 1 1
21 38297 1 1 59 GLU HG3 H -1.155 2.014 -10.975 1.00 . A A . 173 GLU HG3 1 1
21 38298 1 1 59 GLU N N 1.987 2.134 -10.804 1.00 . A A . 173 GLU N 1 1
21 38299 1 1 59 GLU O O 0.539 5.062 -12.105 1.00 . A A . 173 GLU O 1 1
21 38300 1 1 59 GLU OE1 O -1.551 -0.080 -13.324 1.00 . A A . 173 GLU OE1 1 1
21 38301 1 1 59 GLU OE2 O -2.822 0.166 -11.548 1.00 . A A . 173 GLU OE2 1 1
21 38302 1 1 60 LEU C C 0.152 6.209 -9.256 1.00 . A A . 174 LEU C 1 1
21 38303 1 1 60 LEU CA C -0.807 5.085 -9.685 1.00 . A A . 174 LEU CA 1 1
21 38304 1 1 60 LEU CB C -1.700 4.593 -8.519 1.00 . A A . 174 LEU CB 1 1
21 38305 1 1 60 LEU CD1 C -2.542 4.764 -6.160 1.00 . A A . 174 LEU CD1 1 1
21 38306 1 1 60 LEU CD2 C -0.086 4.840 -6.611 1.00 . A A . 174 LEU CD2 1 1
21 38307 1 1 60 LEU CG C -1.465 5.211 -7.133 1.00 . A A . 174 LEU CG 1 1
21 38308 1 1 60 LEU H H -0.036 3.115 -9.743 1.00 . A A . 174 LEU H 1 1
21 38309 1 1 60 LEU HA H -1.446 5.472 -10.466 1.00 . A A . 174 LEU HA 1 1
21 38310 1 1 60 LEU HB2 H -2.728 4.781 -8.789 1.00 . A A . 174 LEU HB2 1 1
21 38311 1 1 60 LEU HB3 H -1.568 3.526 -8.431 1.00 . A A . 174 LEU HB3 1 1
21 38312 1 1 60 LEU HD11 H -3.493 5.179 -6.458 1.00 . A A . 174 LEU HD11 1 1
21 38313 1 1 60 LEU HD12 H -2.294 5.107 -5.166 1.00 . A A . 174 LEU HD12 1 1
21 38314 1 1 60 LEU HD13 H -2.602 3.685 -6.163 1.00 . A A . 174 LEU HD13 1 1
21 38315 1 1 60 LEU HD21 H -0.177 4.017 -5.918 1.00 . A A . 174 LEU HD21 1 1
21 38316 1 1 60 LEU HD22 H 0.349 5.688 -6.106 1.00 . A A . 174 LEU HD22 1 1
21 38317 1 1 60 LEU HD23 H 0.546 4.546 -7.436 1.00 . A A . 174 LEU HD23 1 1
21 38318 1 1 60 LEU HG H -1.516 6.287 -7.215 1.00 . A A . 174 LEU HG 1 1
21 38319 1 1 60 LEU N N -0.071 3.957 -10.244 1.00 . A A . 174 LEU N 1 1
21 38320 1 1 60 LEU O O 1.331 5.963 -9.003 1.00 . A A . 174 LEU O 1 1
21 38321 1 1 61 PRO C C 1.274 8.353 -7.497 1.00 . A A . 175 PRO C 1 1
21 38322 1 1 61 PRO CA C 0.468 8.613 -8.769 1.00 . A A . 175 PRO CA 1 1
21 38323 1 1 61 PRO CB C -0.566 9.713 -8.523 1.00 . A A . 175 PRO CB 1 1
21 38324 1 1 61 PRO CD C -1.746 7.849 -9.454 1.00 . A A . 175 PRO CD 1 1
21 38325 1 1 61 PRO CG C -1.725 9.351 -9.383 1.00 . A A . 175 PRO CG 1 1
21 38326 1 1 61 PRO HA H 1.138 8.917 -9.561 1.00 . A A . 175 PRO HA 1 1
21 38327 1 1 61 PRO HB2 H -0.837 9.727 -7.477 1.00 . A A . 175 PRO HB2 1 1
21 38328 1 1 61 PRO HB3 H -0.151 10.669 -8.805 1.00 . A A . 175 PRO HB3 1 1
21 38329 1 1 61 PRO HD2 H -2.416 7.443 -8.711 1.00 . A A . 175 PRO HD2 1 1
21 38330 1 1 61 PRO HD3 H -2.040 7.524 -10.441 1.00 . A A . 175 PRO HD3 1 1
21 38331 1 1 61 PRO HG2 H -2.639 9.716 -8.938 1.00 . A A . 175 PRO HG2 1 1
21 38332 1 1 61 PRO HG3 H -1.595 9.771 -10.369 1.00 . A A . 175 PRO HG3 1 1
21 38333 1 1 61 PRO N N -0.348 7.461 -9.169 1.00 . A A . 175 PRO N 1 1
21 38334 1 1 61 PRO O O 0.727 7.930 -6.476 1.00 . A A . 175 PRO O 1 1
21 38335 1 1 62 ALA C C 2.984 9.177 -5.196 1.00 . A A . 176 ALA C 1 1
21 38336 1 1 62 ALA CA C 3.465 8.408 -6.423 1.00 . A A . 176 ALA CA 1 1
21 38337 1 1 62 ALA CB C 4.886 8.817 -6.778 1.00 . A A . 176 ALA CB 1 1
21 38338 1 1 62 ALA H H 2.954 8.950 -8.405 1.00 . A A . 176 ALA H 1 1
21 38339 1 1 62 ALA HA H 3.470 7.352 -6.191 1.00 . A A . 176 ALA HA 1 1
21 38340 1 1 62 ALA HB1 H 5.484 8.854 -5.879 1.00 . A A . 176 ALA HB1 1 1
21 38341 1 1 62 ALA HB2 H 4.875 9.790 -7.244 1.00 . A A . 176 ALA HB2 1 1
21 38342 1 1 62 ALA HB3 H 5.308 8.094 -7.461 1.00 . A A . 176 ALA HB3 1 1
21 38343 1 1 62 ALA N N 2.579 8.612 -7.565 1.00 . A A . 176 ALA N 1 1
21 38344 1 1 62 ALA O O 3.098 8.699 -4.068 1.00 . A A . 176 ALA O 1 1
21 38345 1 1 63 ALA C C 0.753 10.498 -3.658 1.00 . A A . 177 ALA C 1 1
21 38346 1 1 63 ALA CA C 1.933 11.183 -4.324 1.00 . A A . 177 ALA CA 1 1
21 38347 1 1 63 ALA CB C 1.531 12.561 -4.822 1.00 . A A . 177 ALA CB 1 1
21 38348 1 1 63 ALA H H 2.366 10.699 -6.340 1.00 . A A . 177 ALA H 1 1
21 38349 1 1 63 ALA HA H 2.723 11.300 -3.600 1.00 . A A . 177 ALA HA 1 1
21 38350 1 1 63 ALA HB1 H 0.529 12.519 -5.224 1.00 . A A . 177 ALA HB1 1 1
21 38351 1 1 63 ALA HB2 H 2.215 12.881 -5.592 1.00 . A A . 177 ALA HB2 1 1
21 38352 1 1 63 ALA HB3 H 1.558 13.262 -4.000 1.00 . A A . 177 ALA HB3 1 1
21 38353 1 1 63 ALA N N 2.437 10.367 -5.420 1.00 . A A . 177 ALA N 1 1
21 38354 1 1 63 ALA O O 0.591 10.556 -2.437 1.00 . A A . 177 ALA O 1 1
21 38355 1 1 64 VAL C C -0.774 8.029 -2.989 1.00 . A A . 178 VAL C 1 1
21 38356 1 1 64 VAL CA C -1.225 9.127 -3.954 1.00 . A A . 178 VAL CA 1 1
21 38357 1 1 64 VAL CB C -2.071 8.535 -5.111 1.00 . A A . 178 VAL CB 1 1
21 38358 1 1 64 VAL CG1 C -3.107 7.527 -4.618 1.00 . A A . 178 VAL CG1 1 1
21 38359 1 1 64 VAL CG2 C -2.758 9.654 -5.879 1.00 . A A . 178 VAL CG2 1 1
21 38360 1 1 64 VAL H H 0.122 9.815 -5.430 1.00 . A A . 178 VAL H 1 1
21 38361 1 1 64 VAL HA H -1.830 9.844 -3.419 1.00 . A A . 178 VAL HA 1 1
21 38362 1 1 64 VAL HB H -1.402 8.026 -5.788 1.00 . A A . 178 VAL HB 1 1
21 38363 1 1 64 VAL HG11 H -3.815 8.025 -3.973 1.00 . A A . 178 VAL HG11 1 1
21 38364 1 1 64 VAL HG12 H -2.611 6.740 -4.067 1.00 . A A . 178 VAL HG12 1 1
21 38365 1 1 64 VAL HG13 H -3.626 7.102 -5.463 1.00 . A A . 178 VAL HG13 1 1
21 38366 1 1 64 VAL HG21 H -2.165 10.554 -5.810 1.00 . A A . 178 VAL HG21 1 1
21 38367 1 1 64 VAL HG22 H -3.735 9.835 -5.452 1.00 . A A . 178 VAL HG22 1 1
21 38368 1 1 64 VAL HG23 H -2.865 9.370 -6.913 1.00 . A A . 178 VAL HG23 1 1
21 38369 1 1 64 VAL N N -0.066 9.836 -4.468 1.00 . A A . 178 VAL N 1 1
21 38370 1 1 64 VAL O O -1.126 8.043 -1.809 1.00 . A A . 178 VAL O 1 1
21 38371 1 1 65 LEU C C 1.409 6.572 -1.545 1.00 . A A . 179 LEU C 1 1
21 38372 1 1 65 LEU CA C 0.539 6.013 -2.666 1.00 . A A . 179 LEU CA 1 1
21 38373 1 1 65 LEU CB C 1.345 5.019 -3.502 1.00 . A A . 179 LEU CB 1 1
21 38374 1 1 65 LEU CD1 C 3.769 5.594 -3.220 1.00 . A A . 179 LEU CD1 1 1
21 38375 1 1 65 LEU CD2 C 2.921 4.817 -5.449 1.00 . A A . 179 LEU CD2 1 1
21 38376 1 1 65 LEU CG C 2.590 5.598 -4.182 1.00 . A A . 179 LEU CG 1 1
21 38377 1 1 65 LEU H H 0.287 7.143 -4.438 1.00 . A A . 179 LEU H 1 1
21 38378 1 1 65 LEU HA H -0.305 5.506 -2.229 1.00 . A A . 179 LEU HA 1 1
21 38379 1 1 65 LEU HB2 H 1.656 4.210 -2.858 1.00 . A A . 179 LEU HB2 1 1
21 38380 1 1 65 LEU HB3 H 0.699 4.620 -4.265 1.00 . A A . 179 LEU HB3 1 1
21 38381 1 1 65 LEU HD11 H 3.683 4.752 -2.548 1.00 . A A . 179 LEU HD11 1 1
21 38382 1 1 65 LEU HD12 H 3.772 6.511 -2.650 1.00 . A A . 179 LEU HD12 1 1
21 38383 1 1 65 LEU HD13 H 4.690 5.514 -3.779 1.00 . A A . 179 LEU HD13 1 1
21 38384 1 1 65 LEU HD21 H 2.631 5.396 -6.312 1.00 . A A . 179 LEU HD21 1 1
21 38385 1 1 65 LEU HD22 H 2.383 3.881 -5.447 1.00 . A A . 179 LEU HD22 1 1
21 38386 1 1 65 LEU HD23 H 3.982 4.622 -5.488 1.00 . A A . 179 LEU HD23 1 1
21 38387 1 1 65 LEU HG H 2.393 6.622 -4.463 1.00 . A A . 179 LEU HG 1 1
21 38388 1 1 65 LEU N N 0.025 7.094 -3.495 1.00 . A A . 179 LEU N 1 1
21 38389 1 1 65 LEU O O 1.558 5.950 -0.493 1.00 . A A . 179 LEU O 1 1
21 38390 1 1 66 GLY C C 1.973 8.919 0.388 1.00 . A A . 180 GLY C 1 1
21 38391 1 1 66 GLY CA C 2.798 8.385 -0.763 1.00 . A A . 180 GLY CA 1 1
21 38392 1 1 66 GLY H H 1.805 8.219 -2.620 1.00 . A A . 180 GLY H 1 1
21 38393 1 1 66 GLY HA2 H 3.502 7.658 -0.385 1.00 . A A . 180 GLY HA2 1 1
21 38394 1 1 66 GLY HA3 H 3.342 9.202 -1.214 1.00 . A A . 180 GLY HA3 1 1
21 38395 1 1 66 GLY N N 1.970 7.759 -1.770 1.00 . A A . 180 GLY N 1 1
21 38396 1 1 66 GLY O O 2.474 9.077 1.500 1.00 . A A . 180 GLY O 1 1
21 38397 1 1 67 ALA C C -0.898 8.563 1.874 1.00 . A A . 181 ALA C 1 1
21 38398 1 1 67 ALA CA C -0.198 9.706 1.148 1.00 . A A . 181 ALA CA 1 1
21 38399 1 1 67 ALA CB C -1.219 10.651 0.534 1.00 . A A . 181 ALA CB 1 1
21 38400 1 1 67 ALA H H 0.347 9.045 -0.783 1.00 . A A . 181 ALA H 1 1
21 38401 1 1 67 ALA HA H 0.395 10.262 1.856 1.00 . A A . 181 ALA HA 1 1
21 38402 1 1 67 ALA HB1 H -2.071 10.737 1.191 1.00 . A A . 181 ALA HB1 1 1
21 38403 1 1 67 ALA HB2 H -1.540 10.262 -0.421 1.00 . A A . 181 ALA HB2 1 1
21 38404 1 1 67 ALA HB3 H -0.771 11.624 0.395 1.00 . A A . 181 ALA HB3 1 1
21 38405 1 1 67 ALA N N 0.695 9.194 0.122 1.00 . A A . 181 ALA N 1 1
21 38406 1 1 67 ALA O O -2.062 8.264 1.606 1.00 . A A . 181 ALA O 1 1
21 38407 1 1 68 MET C C 0.333 6.243 4.509 1.00 . A A . 182 MET C 1 1
21 38408 1 1 68 MET CA C -0.722 6.809 3.563 1.00 . A A . 182 MET CA 1 1
21 38409 1 1 68 MET CB C -1.230 5.703 2.632 1.00 . A A . 182 MET CB 1 1
21 38410 1 1 68 MET CE C -2.536 5.169 -0.202 1.00 . A A . 182 MET CE 1 1
21 38411 1 1 68 MET CG C -0.327 5.442 1.438 1.00 . A A . 182 MET CG 1 1
21 38412 1 1 68 MET H H 0.745 8.212 2.956 1.00 . A A . 182 MET H 1 1
21 38413 1 1 68 MET HA H -1.549 7.183 4.147 1.00 . A A . 182 MET HA 1 1
21 38414 1 1 68 MET HB2 H -1.317 4.786 3.197 1.00 . A A . 182 MET HB2 1 1
21 38415 1 1 68 MET HB3 H -2.207 5.980 2.263 1.00 . A A . 182 MET HB3 1 1
21 38416 1 1 68 MET HE1 H -3.296 5.012 0.549 1.00 . A A . 182 MET HE1 1 1
21 38417 1 1 68 MET HE2 H -2.889 4.804 -1.156 1.00 . A A . 182 MET HE2 1 1
21 38418 1 1 68 MET HE3 H -2.317 6.224 -0.278 1.00 . A A . 182 MET HE3 1 1
21 38419 1 1 68 MET HG2 H -0.141 6.378 0.932 1.00 . A A . 182 MET HG2 1 1
21 38420 1 1 68 MET HG3 H 0.607 5.035 1.793 1.00 . A A . 182 MET HG3 1 1
21 38421 1 1 68 MET N N -0.178 7.926 2.792 1.00 . A A . 182 MET N 1 1
21 38422 1 1 68 MET O O 1.463 5.974 4.104 1.00 . A A . 182 MET O 1 1
21 38423 1 1 68 MET SD S -1.051 4.285 0.260 1.00 . A A . 182 MET SD 1 1
21 38424 1 1 69 SER C C 1.159 4.062 6.530 1.00 . A A . 183 SER C 1 1
21 38425 1 1 69 SER CA C 0.870 5.539 6.776 1.00 . A A . 183 SER CA 1 1
21 38426 1 1 69 SER CB C 0.285 5.728 8.177 1.00 . A A . 183 SER CB 1 1
21 38427 1 1 69 SER H H -0.958 6.305 6.034 1.00 . A A . 183 SER H 1 1
21 38428 1 1 69 SER HA H 1.796 6.091 6.707 1.00 . A A . 183 SER HA 1 1
21 38429 1 1 69 SER HB2 H -0.608 5.129 8.275 1.00 . A A . 183 SER HB2 1 1
21 38430 1 1 69 SER HB3 H 1.010 5.415 8.913 1.00 . A A . 183 SER HB3 1 1
21 38431 1 1 69 SER HG H -0.547 7.154 9.230 1.00 . A A . 183 SER HG 1 1
21 38432 1 1 69 SER N N -0.044 6.070 5.772 1.00 . A A . 183 SER N 1 1
21 38433 1 1 69 SER O O 2.312 3.665 6.356 1.00 . A A . 183 SER O 1 1
21 38434 1 1 69 SER OG O -0.050 7.084 8.412 1.00 . A A . 183 SER OG 1 1
21 38435 1 1 70 GLU C C -1.053 1.212 5.780 1.00 . A A . 184 GLU C 1 1
21 38436 1 1 70 GLU CA C 0.248 1.816 6.298 1.00 . A A . 184 GLU CA 1 1
21 38437 1 1 70 GLU CB C 0.663 1.118 7.595 1.00 . A A . 184 GLU CB 1 1
21 38438 1 1 70 GLU CD C 0.342 0.906 10.091 1.00 . A A . 184 GLU CD 1 1
21 38439 1 1 70 GLU CG C -0.116 1.582 8.815 1.00 . A A . 184 GLU CG 1 1
21 38440 1 1 70 GLU H H -0.787 3.627 6.667 1.00 . A A . 184 GLU H 1 1
21 38441 1 1 70 GLU HA H 1.022 1.666 5.558 1.00 . A A . 184 GLU HA 1 1
21 38442 1 1 70 GLU HB2 H 0.512 0.054 7.482 1.00 . A A . 184 GLU HB2 1 1
21 38443 1 1 70 GLU HB3 H 1.712 1.307 7.771 1.00 . A A . 184 GLU HB3 1 1
21 38444 1 1 70 GLU HG2 H 0.012 2.648 8.923 1.00 . A A . 184 GLU HG2 1 1
21 38445 1 1 70 GLU HG3 H -1.163 1.361 8.662 1.00 . A A . 184 GLU HG3 1 1
21 38446 1 1 70 GLU N N 0.107 3.251 6.519 1.00 . A A . 184 GLU N 1 1
21 38447 1 1 70 GLU O O -2.139 1.734 6.033 1.00 . A A . 184 GLU O 1 1
21 38448 1 1 70 GLU OE1 O 0.918 -0.199 10.004 1.00 . A A . 184 GLU OE1 1 1
21 38449 1 1 70 GLU OE2 O 0.124 1.480 11.179 1.00 . A A . 184 GLU OE2 1 1
21 38450 1 1 71 ILE C C -2.399 -1.839 5.316 1.00 . A A . 185 ILE C 1 1
21 38451 1 1 71 ILE CA C -2.089 -0.583 4.503 1.00 . A A . 185 ILE CA 1 1
21 38452 1 1 71 ILE CB C -1.856 -0.959 3.020 1.00 . A A . 185 ILE CB 1 1
21 38453 1 1 71 ILE CD1 C -0.369 0.127 1.245 1.00 . A A . 185 ILE CD1 1 1
21 38454 1 1 71 ILE CG1 C -1.534 0.298 2.199 1.00 . A A . 185 ILE CG1 1 1
21 38455 1 1 71 ILE CG2 C -3.068 -1.680 2.439 1.00 . A A . 185 ILE CG2 1 1
21 38456 1 1 71 ILE H H -0.037 -0.261 4.894 1.00 . A A . 185 ILE H 1 1
21 38457 1 1 71 ILE HA H -2.934 0.088 4.557 1.00 . A A . 185 ILE HA 1 1
21 38458 1 1 71 ILE HB H -1.016 -1.633 2.975 1.00 . A A . 185 ILE HB 1 1
21 38459 1 1 71 ILE HD11 H 0.538 -0.036 1.808 1.00 . A A . 185 ILE HD11 1 1
21 38460 1 1 71 ILE HD12 H -0.262 1.020 0.644 1.00 . A A . 185 ILE HD12 1 1
21 38461 1 1 71 ILE HD13 H -0.550 -0.719 0.600 1.00 . A A . 185 ILE HD13 1 1
21 38462 1 1 71 ILE HG12 H -2.400 0.570 1.614 1.00 . A A . 185 ILE HG12 1 1
21 38463 1 1 71 ILE HG13 H -1.293 1.109 2.872 1.00 . A A . 185 ILE HG13 1 1
21 38464 1 1 71 ILE HG21 H -3.177 -1.420 1.397 1.00 . A A . 185 ILE HG21 1 1
21 38465 1 1 71 ILE HG22 H -3.956 -1.385 2.978 1.00 . A A . 185 ILE HG22 1 1
21 38466 1 1 71 ILE HG23 H -2.929 -2.748 2.531 1.00 . A A . 185 ILE HG23 1 1
21 38467 1 1 71 ILE N N -0.931 0.105 5.057 1.00 . A A . 185 ILE N 1 1
21 38468 1 1 71 ILE O O -1.499 -2.594 5.677 1.00 . A A . 185 ILE O 1 1
21 38469 1 1 72 HIS C C -4.853 -4.203 5.495 1.00 . A A . 186 HIS C 1 1
21 38470 1 1 72 HIS CA C -4.111 -3.205 6.378 1.00 . A A . 186 HIS CA 1 1
21 38471 1 1 72 HIS CB C -5.012 -2.761 7.533 1.00 . A A . 186 HIS CB 1 1
21 38472 1 1 72 HIS CD2 C -3.059 -1.511 8.699 1.00 . A A . 186 HIS CD2 1 1
21 38473 1 1 72 HIS CE1 C -3.876 -1.468 10.732 1.00 . A A . 186 HIS CE1 1 1
21 38474 1 1 72 HIS CG C -4.264 -2.128 8.666 1.00 . A A . 186 HIS CG 1 1
21 38475 1 1 72 HIS H H -4.344 -1.405 5.288 1.00 . A A . 186 HIS H 1 1
21 38476 1 1 72 HIS HA H -3.232 -3.684 6.785 1.00 . A A . 186 HIS HA 1 1
21 38477 1 1 72 HIS HB2 H -5.728 -2.041 7.164 1.00 . A A . 186 HIS HB2 1 1
21 38478 1 1 72 HIS HB3 H -5.539 -3.621 7.920 1.00 . A A . 186 HIS HB3 1 1
21 38479 1 1 72 HIS HD1 H -5.607 -2.451 10.258 1.00 . A A . 186 HIS HD1 1 1
21 38480 1 1 72 HIS HD2 H -2.393 -1.363 7.861 1.00 . A A . 186 HIS HD2 1 1
21 38481 1 1 72 HIS HE1 H -3.988 -1.289 11.791 1.00 . A A . 186 HIS HE1 1 1
21 38482 1 1 72 HIS N N -3.676 -2.048 5.603 1.00 . A A . 186 HIS N 1 1
21 38483 1 1 72 HIS ND1 N -4.749 -2.085 9.956 1.00 . A A . 186 HIS ND1 1 1
21 38484 1 1 72 HIS NE2 N -2.842 -1.111 9.994 1.00 . A A . 186 HIS NE2 1 1
21 38485 1 1 72 HIS O O -5.949 -3.921 5.009 1.00 . A A . 186 HIS O 1 1
21 38486 1 1 73 TYR C C -6.106 -6.973 5.138 1.00 . A A . 187 TYR C 1 1
21 38487 1 1 73 TYR CA C -4.857 -6.409 4.467 1.00 . A A . 187 TYR CA 1 1
21 38488 1 1 73 TYR CB C -3.853 -7.532 4.204 1.00 . A A . 187 TYR CB 1 1
21 38489 1 1 73 TYR CD1 C -4.730 -8.391 1.997 1.00 . A A . 187 TYR CD1 1 1
21 38490 1 1 73 TYR CD2 C -4.566 -9.923 3.817 1.00 . A A . 187 TYR CD2 1 1
21 38491 1 1 73 TYR CE1 C -5.224 -9.398 1.190 1.00 . A A . 187 TYR CE1 1 1
21 38492 1 1 73 TYR CE2 C -5.060 -10.934 3.015 1.00 . A A . 187 TYR CE2 1 1
21 38493 1 1 73 TYR CG C -4.393 -8.636 3.323 1.00 . A A . 187 TYR CG 1 1
21 38494 1 1 73 TYR CZ C -5.387 -10.667 1.703 1.00 . A A . 187 TYR CZ 1 1
21 38495 1 1 73 TYR H H -3.379 -5.537 5.706 1.00 . A A . 187 TYR H 1 1
21 38496 1 1 73 TYR HA H -5.140 -5.962 3.525 1.00 . A A . 187 TYR HA 1 1
21 38497 1 1 73 TYR HB2 H -2.981 -7.120 3.720 1.00 . A A . 187 TYR HB2 1 1
21 38498 1 1 73 TYR HB3 H -3.562 -7.972 5.146 1.00 . A A . 187 TYR HB3 1 1
21 38499 1 1 73 TYR HD1 H -4.601 -7.397 1.598 1.00 . A A . 187 TYR HD1 1 1
21 38500 1 1 73 TYR HD2 H -4.310 -10.129 4.845 1.00 . A A . 187 TYR HD2 1 1
21 38501 1 1 73 TYR HE1 H -5.481 -9.189 0.162 1.00 . A A . 187 TYR HE1 1 1
21 38502 1 1 73 TYR HE2 H -5.187 -11.928 3.417 1.00 . A A . 187 TYR HE2 1 1
21 38503 1 1 73 TYR HH H -6.550 -12.164 1.381 1.00 . A A . 187 TYR HH 1 1
21 38504 1 1 73 TYR N N -4.251 -5.370 5.291 1.00 . A A . 187 TYR N 1 1
21 38505 1 1 73 TYR O O -6.016 -7.677 6.144 1.00 . A A . 187 TYR O 1 1
21 38506 1 1 73 TYR OH O -5.879 -11.672 0.901 1.00 . A A . 187 TYR OH 1 1
21 38507 1 1 74 LYS C C -9.415 -7.725 4.016 1.00 . A A . 188 LYS C 1 1
21 38508 1 1 74 LYS CA C -8.533 -7.138 5.121 1.00 . A A . 188 LYS CA 1 1
21 38509 1 1 74 LYS CB C -9.270 -6.001 5.833 1.00 . A A . 188 LYS CB 1 1
21 38510 1 1 74 LYS CD C -9.347 -4.437 7.800 1.00 . A A . 188 LYS CD 1 1
21 38511 1 1 74 LYS CE C -8.497 -3.313 8.374 1.00 . A A . 188 LYS CE 1 1
21 38512 1 1 74 LYS CG C -8.502 -5.426 7.012 1.00 . A A . 188 LYS CG 1 1
21 38513 1 1 74 LYS H H -7.277 -6.096 3.774 1.00 . A A . 188 LYS H 1 1
21 38514 1 1 74 LYS HA H -8.312 -7.915 5.837 1.00 . A A . 188 LYS HA 1 1
21 38515 1 1 74 LYS HB2 H -9.450 -5.205 5.124 1.00 . A A . 188 LYS HB2 1 1
21 38516 1 1 74 LYS HB3 H -10.217 -6.371 6.194 1.00 . A A . 188 LYS HB3 1 1
21 38517 1 1 74 LYS HD2 H -10.093 -4.012 7.145 1.00 . A A . 188 LYS HD2 1 1
21 38518 1 1 74 LYS HD3 H -9.833 -4.959 8.611 1.00 . A A . 188 LYS HD3 1 1
21 38519 1 1 74 LYS HE2 H -7.607 -3.210 7.772 1.00 . A A . 188 LYS HE2 1 1
21 38520 1 1 74 LYS HE3 H -9.065 -2.395 8.336 1.00 . A A . 188 LYS HE3 1 1
21 38521 1 1 74 LYS HG2 H -8.208 -6.233 7.666 1.00 . A A . 188 LYS HG2 1 1
21 38522 1 1 74 LYS HG3 H -7.622 -4.919 6.643 1.00 . A A . 188 LYS HG3 1 1
21 38523 1 1 74 LYS HZ1 H -7.632 -2.745 10.188 1.00 . A A . 188 LYS HZ1 1 1
21 38524 1 1 74 LYS HZ2 H -7.443 -4.386 9.824 1.00 . A A . 188 LYS HZ2 1 1
21 38525 1 1 74 LYS HZ3 H -8.940 -3.806 10.355 1.00 . A A . 188 LYS HZ3 1 1
21 38526 1 1 74 LYS N N -7.268 -6.660 4.575 1.00 . A A . 188 LYS N 1 1
21 38527 1 1 74 LYS NZ N -8.101 -3.581 9.783 1.00 . A A . 188 LYS NZ 1 1
21 38528 1 1 74 LYS O O -10.349 -7.072 3.550 1.00 . A A . 188 LYS O 1 1
21 38529 1 1 75 PRO C C -11.320 -9.974 2.971 1.00 . A A . 189 PRO C 1 1
21 38530 1 1 75 PRO CA C -9.909 -9.624 2.520 1.00 . A A . 189 PRO CA 1 1
21 38531 1 1 75 PRO CB C -9.119 -10.899 2.224 1.00 . A A . 189 PRO CB 1 1
21 38532 1 1 75 PRO CD C -8.033 -9.830 4.066 1.00 . A A . 189 PRO CD 1 1
21 38533 1 1 75 PRO CG C -8.352 -11.174 3.471 1.00 . A A . 189 PRO CG 1 1
21 38534 1 1 75 PRO HA H -9.959 -9.014 1.631 1.00 . A A . 189 PRO HA 1 1
21 38535 1 1 75 PRO HB2 H -9.804 -11.704 1.997 1.00 . A A . 189 PRO HB2 1 1
21 38536 1 1 75 PRO HB3 H -8.464 -10.731 1.386 1.00 . A A . 189 PRO HB3 1 1
21 38537 1 1 75 PRO HD2 H -8.039 -9.885 5.145 1.00 . A A . 189 PRO HD2 1 1
21 38538 1 1 75 PRO HD3 H -7.077 -9.476 3.710 1.00 . A A . 189 PRO HD3 1 1
21 38539 1 1 75 PRO HG2 H -8.954 -11.753 4.153 1.00 . A A . 189 PRO HG2 1 1
21 38540 1 1 75 PRO HG3 H -7.440 -11.701 3.231 1.00 . A A . 189 PRO HG3 1 1
21 38541 1 1 75 PRO N N -9.130 -8.969 3.577 1.00 . A A . 189 PRO N 1 1
21 38542 1 1 75 PRO O O -11.599 -10.054 4.167 1.00 . A A . 189 PRO O 1 1
21 38543 1 1 76 THR C C -14.097 -11.605 1.356 1.00 . A A . 190 THR C 1 1
21 38544 1 1 76 THR CA C -13.585 -10.531 2.305 1.00 . A A . 190 THR CA 1 1
21 38545 1 1 76 THR CB C -14.474 -9.294 2.211 1.00 . A A . 190 THR CB 1 1
21 38546 1 1 76 THR CG2 C -13.934 -8.113 2.982 1.00 . A A . 190 THR CG2 1 1
21 38547 1 1 76 THR H H -11.926 -10.108 1.071 1.00 . A A . 190 THR H 1 1
21 38548 1 1 76 THR HA H -13.615 -10.912 3.313 1.00 . A A . 190 THR HA 1 1
21 38549 1 1 76 THR HB H -15.448 -9.532 2.610 1.00 . A A . 190 THR HB 1 1
21 38550 1 1 76 THR HG1 H -15.510 -8.523 0.738 1.00 . A A . 190 THR HG1 1 1
21 38551 1 1 76 THR HG21 H -12.883 -7.992 2.762 1.00 . A A . 190 THR HG21 1 1
21 38552 1 1 76 THR HG22 H -14.062 -8.287 4.041 1.00 . A A . 190 THR HG22 1 1
21 38553 1 1 76 THR HG23 H -14.467 -7.221 2.695 1.00 . A A . 190 THR HG23 1 1
21 38554 1 1 76 THR N N -12.206 -10.185 2.006 1.00 . A A . 190 THR N 1 1
21 38555 1 1 76 THR O O -13.522 -11.835 0.292 1.00 . A A . 190 THR O 1 1
21 38556 1 1 76 THR OG1 O -14.632 -8.890 0.862 1.00 . A A . 190 THR OG1 1 1
21 38557 1 1 77 ARG C C -16.110 -12.798 -0.475 1.00 . A A . 191 ARG C 1 1
21 38558 1 1 77 ARG CA C -15.793 -13.305 0.929 1.00 . A A . 191 ARG CA 1 1
21 38559 1 1 77 ARG CB C -17.070 -13.823 1.590 1.00 . A A . 191 ARG CB 1 1
21 38560 1 1 77 ARG CD C -16.872 -15.714 3.245 1.00 . A A . 191 ARG CD 1 1
21 38561 1 1 77 ARG CG C -16.887 -14.205 3.051 1.00 . A A . 191 ARG CG 1 1
21 38562 1 1 77 ARG CZ C -18.326 -17.468 4.201 1.00 . A A . 191 ARG CZ 1 1
21 38563 1 1 77 ARG H H -15.604 -12.014 2.601 1.00 . A A . 191 ARG H 1 1
21 38564 1 1 77 ARG HA H -15.084 -14.115 0.855 1.00 . A A . 191 ARG HA 1 1
21 38565 1 1 77 ARG HB2 H -17.827 -13.055 1.534 1.00 . A A . 191 ARG HB2 1 1
21 38566 1 1 77 ARG HB3 H -17.414 -14.694 1.050 1.00 . A A . 191 ARG HB3 1 1
21 38567 1 1 77 ARG HD2 H -16.728 -16.188 2.286 1.00 . A A . 191 ARG HD2 1 1
21 38568 1 1 77 ARG HD3 H -16.052 -15.972 3.900 1.00 . A A . 191 ARG HD3 1 1
21 38569 1 1 77 ARG HE H -18.842 -15.554 3.960 1.00 . A A . 191 ARG HE 1 1
21 38570 1 1 77 ARG HG2 H -15.949 -13.800 3.401 1.00 . A A . 191 ARG HG2 1 1
21 38571 1 1 77 ARG HG3 H -17.699 -13.785 3.625 1.00 . A A . 191 ARG HG3 1 1
21 38572 1 1 77 ARG HH11 H -16.492 -18.128 3.652 1.00 . A A . 191 ARG HH11 1 1
21 38573 1 1 77 ARG HH12 H -17.542 -19.327 4.329 1.00 . A A . 191 ARG HH12 1 1
21 38574 1 1 77 ARG HH21 H -20.212 -17.135 4.847 1.00 . A A . 191 ARG HH21 1 1
21 38575 1 1 77 ARG HH22 H -19.650 -18.766 5.005 1.00 . A A . 191 ARG HH22 1 1
21 38576 1 1 77 ARG N N -15.189 -12.254 1.745 1.00 . A A . 191 ARG N 1 1
21 38577 1 1 77 ARG NE N -18.119 -16.203 3.832 1.00 . A A . 191 ARG NE 1 1
21 38578 1 1 77 ARG NH1 N -17.375 -18.382 4.048 1.00 . A A . 191 ARG NH1 1 1
21 38579 1 1 77 ARG NH2 N -19.491 -17.818 4.728 1.00 . A A . 191 ARG NH2 1 1
21 38580 1 1 77 ARG O O -16.166 -13.576 -1.428 1.00 . A A . 191 ARG O 1 1
21 38581 1 1 78 GLU C C -15.401 -10.191 -2.485 1.00 . A A . 192 GLU C 1 1
21 38582 1 1 78 GLU CA C -16.624 -10.884 -1.885 1.00 . A A . 192 GLU CA 1 1
21 38583 1 1 78 GLU CB C -17.769 -9.880 -1.737 1.00 . A A . 192 GLU CB 1 1
21 38584 1 1 78 GLU CD C -20.287 -10.023 -1.912 1.00 . A A . 192 GLU CD 1 1
21 38585 1 1 78 GLU CG C -19.044 -10.487 -1.175 1.00 . A A . 192 GLU CG 1 1
21 38586 1 1 78 GLU H H -16.258 -10.918 0.196 1.00 . A A . 192 GLU H 1 1
21 38587 1 1 78 GLU HA H -16.938 -11.674 -2.550 1.00 . A A . 192 GLU HA 1 1
21 38588 1 1 78 GLU HB2 H -17.452 -9.086 -1.076 1.00 . A A . 192 GLU HB2 1 1
21 38589 1 1 78 GLU HB3 H -17.992 -9.461 -2.708 1.00 . A A . 192 GLU HB3 1 1
21 38590 1 1 78 GLU HG2 H -18.979 -11.562 -1.251 1.00 . A A . 192 GLU HG2 1 1
21 38591 1 1 78 GLU HG3 H -19.133 -10.205 -0.135 1.00 . A A . 192 GLU HG3 1 1
21 38592 1 1 78 GLU N N -16.316 -11.490 -0.598 1.00 . A A . 192 GLU N 1 1
21 38593 1 1 78 GLU O O -15.349 -9.947 -3.690 1.00 . A A . 192 GLU O 1 1
21 38594 1 1 78 GLU OE1 O -20.831 -8.961 -1.547 1.00 . A A . 192 GLU OE1 1 1
21 38595 1 1 78 GLU OE2 O -20.714 -10.724 -2.854 1.00 . A A . 192 GLU OE2 1 1
21 38596 1 1 79 TYR C C -11.960 -9.824 -1.486 1.00 . A A . 193 TYR C 1 1
21 38597 1 1 79 TYR CA C -13.207 -9.204 -2.112 1.00 . A A . 193 TYR CA 1 1
21 38598 1 1 79 TYR CB C -13.267 -7.710 -1.790 1.00 . A A . 193 TYR CB 1 1
21 38599 1 1 79 TYR CD1 C -14.266 -6.564 -3.806 1.00 . A A . 193 TYR CD1 1 1
21 38600 1 1 79 TYR CD2 C -15.591 -6.724 -1.831 1.00 . A A . 193 TYR CD2 1 1
21 38601 1 1 79 TYR CE1 C -15.295 -5.901 -4.447 1.00 . A A . 193 TYR CE1 1 1
21 38602 1 1 79 TYR CE2 C -16.625 -6.063 -2.466 1.00 . A A . 193 TYR CE2 1 1
21 38603 1 1 79 TYR CG C -14.396 -6.986 -2.489 1.00 . A A . 193 TYR CG 1 1
21 38604 1 1 79 TYR CZ C -16.471 -5.652 -3.774 1.00 . A A . 193 TYR CZ 1 1
21 38605 1 1 79 TYR H H -14.503 -10.085 -0.692 1.00 . A A . 193 TYR H 1 1
21 38606 1 1 79 TYR HA H -13.155 -9.329 -3.183 1.00 . A A . 193 TYR HA 1 1
21 38607 1 1 79 TYR HB2 H -13.402 -7.584 -0.727 1.00 . A A . 193 TYR HB2 1 1
21 38608 1 1 79 TYR HB3 H -12.339 -7.247 -2.088 1.00 . A A . 193 TYR HB3 1 1
21 38609 1 1 79 TYR HD1 H -13.342 -6.760 -4.331 1.00 . A A . 193 TYR HD1 1 1
21 38610 1 1 79 TYR HD2 H -15.708 -7.045 -0.807 1.00 . A A . 193 TYR HD2 1 1
21 38611 1 1 79 TYR HE1 H -15.174 -5.580 -5.472 1.00 . A A . 193 TYR HE1 1 1
21 38612 1 1 79 TYR HE2 H -17.546 -5.867 -1.937 1.00 . A A . 193 TYR HE2 1 1
21 38613 1 1 79 TYR HH H -17.650 -5.390 -5.270 1.00 . A A . 193 TYR HH 1 1
21 38614 1 1 79 TYR N N -14.416 -9.871 -1.644 1.00 . A A . 193 TYR N 1 1
21 38615 1 1 79 TYR O O -11.415 -9.304 -0.513 1.00 . A A . 193 TYR O 1 1
21 38616 1 1 79 TYR OH O -17.498 -4.993 -4.409 1.00 . A A . 193 TYR OH 1 1
21 38617 1 1 80 GLU C C -9.106 -10.727 -1.539 1.00 . A A . 194 GLU C 1 1
21 38618 1 1 80 GLU CA C -10.334 -11.640 -1.562 1.00 . A A . 194 GLU CA 1 1
21 38619 1 1 80 GLU CB C -10.050 -12.868 -2.429 1.00 . A A . 194 GLU CB 1 1
21 38620 1 1 80 GLU CD C -10.718 -15.224 -3.046 1.00 . A A . 194 GLU CD 1 1
21 38621 1 1 80 GLU CG C -10.930 -14.062 -2.097 1.00 . A A . 194 GLU CG 1 1
21 38622 1 1 80 GLU H H -11.996 -11.303 -2.830 1.00 . A A . 194 GLU H 1 1
21 38623 1 1 80 GLU HA H -10.541 -11.966 -0.554 1.00 . A A . 194 GLU HA 1 1
21 38624 1 1 80 GLU HB2 H -10.210 -12.607 -3.465 1.00 . A A . 194 GLU HB2 1 1
21 38625 1 1 80 GLU HB3 H -9.019 -13.159 -2.294 1.00 . A A . 194 GLU HB3 1 1
21 38626 1 1 80 GLU HG2 H -10.705 -14.391 -1.094 1.00 . A A . 194 GLU HG2 1 1
21 38627 1 1 80 GLU HG3 H -11.965 -13.756 -2.151 1.00 . A A . 194 GLU HG3 1 1
21 38628 1 1 80 GLU N N -11.516 -10.940 -2.056 1.00 . A A . 194 GLU N 1 1
21 38629 1 1 80 GLU O O -8.148 -10.990 -0.814 1.00 . A A . 194 GLU O 1 1
21 38630 1 1 80 GLU OE1 O -10.914 -15.039 -4.266 1.00 . A A . 194 GLU OE1 1 1
21 38631 1 1 80 GLU OE2 O -10.355 -16.320 -2.571 1.00 . A A . 194 GLU OE2 1 1
21 38632 1 1 81 ASP C C -8.410 -7.356 -1.858 1.00 . A A . 195 ASP C 1 1
21 38633 1 1 81 ASP CA C -8.014 -8.728 -2.400 1.00 . A A . 195 ASP CA 1 1
21 38634 1 1 81 ASP CB C -7.514 -8.598 -3.840 1.00 . A A . 195 ASP CB 1 1
21 38635 1 1 81 ASP CG C -8.635 -8.298 -4.815 1.00 . A A . 195 ASP CG 1 1
21 38636 1 1 81 ASP H H -9.919 -9.502 -2.900 1.00 . A A . 195 ASP H 1 1
21 38637 1 1 81 ASP HA H -7.216 -9.124 -1.788 1.00 . A A . 195 ASP HA 1 1
21 38638 1 1 81 ASP HB2 H -6.792 -7.797 -3.894 1.00 . A A . 195 ASP HB2 1 1
21 38639 1 1 81 ASP HB3 H -7.042 -9.524 -4.136 1.00 . A A . 195 ASP HB3 1 1
21 38640 1 1 81 ASP N N -9.133 -9.662 -2.337 1.00 . A A . 195 ASP N 1 1
21 38641 1 1 81 ASP O O -8.004 -6.325 -2.396 1.00 . A A . 195 ASP O 1 1
21 38642 1 1 81 ASP OD1 O -9.148 -7.160 -4.798 1.00 . A A . 195 ASP OD1 1 1
21 38643 1 1 81 ASP OD2 O -8.999 -9.202 -5.598 1.00 . A A . 195 ASP OD2 1 1
21 38644 1 1 82 ARG C C -8.600 -5.562 0.791 1.00 . A A . 196 ARG C 1 1
21 38645 1 1 82 ARG CA C -9.647 -6.098 -0.181 1.00 . A A . 196 ARG CA 1 1
21 38646 1 1 82 ARG CB C -10.976 -6.306 0.549 1.00 . A A . 196 ARG CB 1 1
21 38647 1 1 82 ARG CD C -13.054 -4.962 1.005 1.00 . A A . 196 ARG CD 1 1
21 38648 1 1 82 ARG CG C -11.543 -5.031 1.158 1.00 . A A . 196 ARG CG 1 1
21 38649 1 1 82 ARG CZ C -14.965 -3.974 2.220 1.00 . A A . 196 ARG CZ 1 1
21 38650 1 1 82 ARG H H -9.493 -8.199 -0.404 1.00 . A A . 196 ARG H 1 1
21 38651 1 1 82 ARG HA H -9.790 -5.377 -0.971 1.00 . A A . 196 ARG HA 1 1
21 38652 1 1 82 ARG HB2 H -11.698 -6.699 -0.149 1.00 . A A . 196 ARG HB2 1 1
21 38653 1 1 82 ARG HB3 H -10.828 -7.023 1.343 1.00 . A A . 196 ARG HB3 1 1
21 38654 1 1 82 ARG HD2 H -13.288 -4.346 0.149 1.00 . A A . 196 ARG HD2 1 1
21 38655 1 1 82 ARG HD3 H -13.433 -5.960 0.844 1.00 . A A . 196 ARG HD3 1 1
21 38656 1 1 82 ARG HE H -13.162 -4.320 3.003 1.00 . A A . 196 ARG HE 1 1
21 38657 1 1 82 ARG HG2 H -11.296 -5.006 2.208 1.00 . A A . 196 ARG HG2 1 1
21 38658 1 1 82 ARG HG3 H -11.099 -4.179 0.663 1.00 . A A . 196 ARG HG3 1 1
21 38659 1 1 82 ARG HH11 H -15.364 -4.431 0.287 1.00 . A A . 196 ARG HH11 1 1
21 38660 1 1 82 ARG HH12 H -16.680 -3.736 1.173 1.00 . A A . 196 ARG HH12 1 1
21 38661 1 1 82 ARG HH21 H -14.896 -3.408 4.158 1.00 . A A . 196 ARG HH21 1 1
21 38662 1 1 82 ARG HH22 H -16.415 -3.156 3.365 1.00 . A A . 196 ARG HH22 1 1
21 38663 1 1 82 ARG N N -9.202 -7.347 -0.791 1.00 . A A . 196 ARG N 1 1
21 38664 1 1 82 ARG NE N -13.700 -4.394 2.188 1.00 . A A . 196 ARG NE 1 1
21 38665 1 1 82 ARG NH1 N -15.732 -4.054 1.137 1.00 . A A . 196 ARG NH1 1 1
21 38666 1 1 82 ARG NH2 N -15.466 -3.472 3.340 1.00 . A A . 196 ARG NH2 1 1
21 38667 1 1 82 ARG O O -8.307 -6.188 1.810 1.00 . A A . 196 ARG O 1 1
21 38668 1 1 83 VAL C C -7.500 -2.434 1.854 1.00 . A A . 197 VAL C 1 1
21 38669 1 1 83 VAL CA C -7.026 -3.782 1.316 1.00 . A A . 197 VAL CA 1 1
21 38670 1 1 83 VAL CB C -5.703 -3.580 0.552 1.00 . A A . 197 VAL CB 1 1
21 38671 1 1 83 VAL CG1 C -5.049 -4.919 0.251 1.00 . A A . 197 VAL CG1 1 1
21 38672 1 1 83 VAL CG2 C -5.939 -2.795 -0.729 1.00 . A A . 197 VAL CG2 1 1
21 38673 1 1 83 VAL H H -8.315 -3.947 -0.357 1.00 . A A . 197 VAL H 1 1
21 38674 1 1 83 VAL HA H -6.838 -4.444 2.150 1.00 . A A . 197 VAL HA 1 1
21 38675 1 1 83 VAL HB H -5.032 -3.010 1.179 1.00 . A A . 197 VAL HB 1 1
21 38676 1 1 83 VAL HG11 H -5.812 -5.652 0.034 1.00 . A A . 197 VAL HG11 1 1
21 38677 1 1 83 VAL HG12 H -4.474 -5.239 1.108 1.00 . A A . 197 VAL HG12 1 1
21 38678 1 1 83 VAL HG13 H -4.396 -4.817 -0.603 1.00 . A A . 197 VAL HG13 1 1
21 38679 1 1 83 VAL HG21 H -4.996 -2.633 -1.230 1.00 . A A . 197 VAL HG21 1 1
21 38680 1 1 83 VAL HG22 H -6.387 -1.841 -0.491 1.00 . A A . 197 VAL HG22 1 1
21 38681 1 1 83 VAL HG23 H -6.601 -3.351 -1.377 1.00 . A A . 197 VAL HG23 1 1
21 38682 1 1 83 VAL N N -8.040 -4.400 0.469 1.00 . A A . 197 VAL N 1 1
21 38683 1 1 83 VAL O O -8.014 -1.602 1.107 1.00 . A A . 197 VAL O 1 1
21 38684 1 1 84 ILE C C -6.500 -0.110 4.094 1.00 . A A . 198 ILE C 1 1
21 38685 1 1 84 ILE CA C -7.718 -0.977 3.797 1.00 . A A . 198 ILE CA 1 1
21 38686 1 1 84 ILE CB C -8.487 -1.234 5.107 1.00 . A A . 198 ILE CB 1 1
21 38687 1 1 84 ILE CD1 C -10.547 -1.967 3.800 1.00 . A A . 198 ILE CD1 1 1
21 38688 1 1 84 ILE CG1 C -9.561 -2.305 4.896 1.00 . A A . 198 ILE CG1 1 1
21 38689 1 1 84 ILE CG2 C -9.110 0.057 5.616 1.00 . A A . 198 ILE CG2 1 1
21 38690 1 1 84 ILE H H -6.897 -2.926 3.696 1.00 . A A . 198 ILE H 1 1
21 38691 1 1 84 ILE HA H -8.368 -0.448 3.118 1.00 . A A . 198 ILE HA 1 1
21 38692 1 1 84 ILE HB H -7.783 -1.581 5.849 1.00 . A A . 198 ILE HB 1 1
21 38693 1 1 84 ILE HD11 H -10.014 -1.788 2.877 1.00 . A A . 198 ILE HD11 1 1
21 38694 1 1 84 ILE HD12 H -11.101 -1.081 4.072 1.00 . A A . 198 ILE HD12 1 1
21 38695 1 1 84 ILE HD13 H -11.233 -2.791 3.665 1.00 . A A . 198 ILE HD13 1 1
21 38696 1 1 84 ILE HG12 H -9.084 -3.237 4.635 1.00 . A A . 198 ILE HG12 1 1
21 38697 1 1 84 ILE HG13 H -10.116 -2.433 5.814 1.00 . A A . 198 ILE HG13 1 1
21 38698 1 1 84 ILE HG21 H -9.980 0.296 5.022 1.00 . A A . 198 ILE HG21 1 1
21 38699 1 1 84 ILE HG22 H -8.391 0.859 5.540 1.00 . A A . 198 ILE HG22 1 1
21 38700 1 1 84 ILE HG23 H -9.403 -0.067 6.649 1.00 . A A . 198 ILE HG23 1 1
21 38701 1 1 84 ILE N N -7.317 -2.224 3.156 1.00 . A A . 198 ILE N 1 1
21 38702 1 1 84 ILE O O -5.698 -0.432 4.968 1.00 . A A . 198 ILE O 1 1
21 38703 1 1 85 VAL C C -5.483 2.916 4.617 1.00 . A A . 199 VAL C 1 1
21 38704 1 1 85 VAL CA C -5.220 1.876 3.525 1.00 . A A . 199 VAL CA 1 1
21 38705 1 1 85 VAL CB C -4.839 2.576 2.184 1.00 . A A . 199 VAL CB 1 1
21 38706 1 1 85 VAL CG1 C -4.898 1.585 1.030 1.00 . A A . 199 VAL CG1 1 1
21 38707 1 1 85 VAL CG2 C -5.733 3.777 1.877 1.00 . A A . 199 VAL CG2 1 1
21 38708 1 1 85 VAL H H -7.019 1.183 2.657 1.00 . A A . 199 VAL H 1 1
21 38709 1 1 85 VAL HA H -4.378 1.271 3.831 1.00 . A A . 199 VAL HA 1 1
21 38710 1 1 85 VAL HB H -3.822 2.925 2.268 1.00 . A A . 199 VAL HB 1 1
21 38711 1 1 85 VAL HG11 H -4.735 0.586 1.406 1.00 . A A . 199 VAL HG11 1 1
21 38712 1 1 85 VAL HG12 H -4.135 1.829 0.306 1.00 . A A . 199 VAL HG12 1 1
21 38713 1 1 85 VAL HG13 H -5.870 1.638 0.561 1.00 . A A . 199 VAL HG13 1 1
21 38714 1 1 85 VAL HG21 H -5.690 4.480 2.697 1.00 . A A . 199 VAL HG21 1 1
21 38715 1 1 85 VAL HG22 H -6.750 3.444 1.743 1.00 . A A . 199 VAL HG22 1 1
21 38716 1 1 85 VAL HG23 H -5.390 4.260 0.974 1.00 . A A . 199 VAL HG23 1 1
21 38717 1 1 85 VAL N N -6.356 0.981 3.349 1.00 . A A . 199 VAL N 1 1
21 38718 1 1 85 VAL O O -6.630 3.269 4.890 1.00 . A A . 199 VAL O 1 1
21 38719 1 1 86 TYR C C -3.940 5.742 5.783 1.00 . A A . 200 TYR C 1 1
21 38720 1 1 86 TYR CA C -4.514 4.417 6.270 1.00 . A A . 200 TYR CA 1 1
21 38721 1 1 86 TYR CB C -3.779 3.958 7.531 1.00 . A A . 200 TYR CB 1 1
21 38722 1 1 86 TYR CD1 C -4.863 1.708 7.909 1.00 . A A . 200 TYR CD1 1 1
21 38723 1 1 86 TYR CD2 C -5.026 3.342 9.638 1.00 . A A . 200 TYR CD2 1 1
21 38724 1 1 86 TYR CE1 C -5.586 0.817 8.680 1.00 . A A . 200 TYR CE1 1 1
21 38725 1 1 86 TYR CE2 C -5.749 2.457 10.413 1.00 . A A . 200 TYR CE2 1 1
21 38726 1 1 86 TYR CG C -4.571 2.985 8.376 1.00 . A A . 200 TYR CG 1 1
21 38727 1 1 86 TYR CZ C -6.026 1.195 9.930 1.00 . A A . 200 TYR CZ 1 1
21 38728 1 1 86 TYR H H -3.521 3.092 4.954 1.00 . A A . 200 TYR H 1 1
21 38729 1 1 86 TYR HA H -5.561 4.552 6.500 1.00 . A A . 200 TYR HA 1 1
21 38730 1 1 86 TYR HB2 H -2.857 3.476 7.248 1.00 . A A . 200 TYR HB2 1 1
21 38731 1 1 86 TYR HB3 H -3.555 4.821 8.142 1.00 . A A . 200 TYR HB3 1 1
21 38732 1 1 86 TYR HD1 H -4.516 1.414 6.929 1.00 . A A . 200 TYR HD1 1 1
21 38733 1 1 86 TYR HD2 H -4.808 4.331 10.014 1.00 . A A . 200 TYR HD2 1 1
21 38734 1 1 86 TYR HE1 H -5.802 -0.171 8.301 1.00 . A A . 200 TYR HE1 1 1
21 38735 1 1 86 TYR HE2 H -6.094 2.753 11.393 1.00 . A A . 200 TYR HE2 1 1
21 38736 1 1 86 TYR HH H -6.232 0.070 11.475 1.00 . A A . 200 TYR HH 1 1
21 38737 1 1 86 TYR N N -4.408 3.408 5.225 1.00 . A A . 200 TYR N 1 1
21 38738 1 1 86 TYR O O -2.724 5.920 5.732 1.00 . A A . 200 TYR O 1 1
21 38739 1 1 86 TYR OH O -6.745 0.310 10.699 1.00 . A A . 200 TYR OH 1 1
21 38740 1 1 87 MET C C -3.510 8.689 5.929 1.00 . A A . 201 MET C 1 1
21 38741 1 1 87 MET CA C -4.400 7.974 4.916 1.00 . A A . 201 MET CA 1 1
21 38742 1 1 87 MET CB C -5.620 8.843 4.599 1.00 . A A . 201 MET CB 1 1
21 38743 1 1 87 MET CE C -6.325 7.526 1.992 1.00 . A A . 201 MET CE 1 1
21 38744 1 1 87 MET CG C -5.430 9.746 3.391 1.00 . A A . 201 MET CG 1 1
21 38745 1 1 87 MET H H -5.780 6.465 5.470 1.00 . A A . 201 MET H 1 1
21 38746 1 1 87 MET HA H -3.838 7.814 4.008 1.00 . A A . 201 MET HA 1 1
21 38747 1 1 87 MET HB2 H -6.464 8.201 4.411 1.00 . A A . 201 MET HB2 1 1
21 38748 1 1 87 MET HB3 H -5.836 9.465 5.455 1.00 . A A . 201 MET HB3 1 1
21 38749 1 1 87 MET HE1 H -6.583 7.184 1.000 1.00 . A A . 201 MET HE1 1 1
21 38750 1 1 87 MET HE2 H -7.210 7.907 2.481 1.00 . A A . 201 MET HE2 1 1
21 38751 1 1 87 MET HE3 H -5.923 6.702 2.564 1.00 . A A . 201 MET HE3 1 1
21 38752 1 1 87 MET HG2 H -6.327 10.330 3.252 1.00 . A A . 201 MET HG2 1 1
21 38753 1 1 87 MET HG3 H -4.598 10.410 3.581 1.00 . A A . 201 MET HG3 1 1
21 38754 1 1 87 MET N N -4.822 6.667 5.413 1.00 . A A . 201 MET N 1 1
21 38755 1 1 87 MET O O -3.661 8.511 7.138 1.00 . A A . 201 MET O 1 1
21 38756 1 1 87 MET SD S -5.100 8.827 1.875 1.00 . A A . 201 MET SD 1 1
21 38757 1 1 88 ASN C C -2.441 11.308 7.098 1.00 . A A . 202 ASN C 1 1
21 38758 1 1 88 ASN CA C -1.685 10.254 6.286 1.00 . A A . 202 ASN CA 1 1
21 38759 1 1 88 ASN CB C -0.583 10.919 5.451 1.00 . A A . 202 ASN CB 1 1
21 38760 1 1 88 ASN CG C -1.116 11.997 4.525 1.00 . A A . 202 ASN CG 1 1
21 38761 1 1 88 ASN H H -2.526 9.609 4.455 1.00 . A A . 202 ASN H 1 1
21 38762 1 1 88 ASN HA H -1.228 9.554 6.970 1.00 . A A . 202 ASN HA 1 1
21 38763 1 1 88 ASN HB2 H 0.139 11.369 6.116 1.00 . A A . 202 ASN HB2 1 1
21 38764 1 1 88 ASN HB3 H -0.093 10.166 4.853 1.00 . A A . 202 ASN HB3 1 1
21 38765 1 1 88 ASN HD21 H -1.472 10.647 3.112 1.00 . A A . 202 ASN HD21 1 1
21 38766 1 1 88 ASN HD22 H -1.878 12.276 2.710 1.00 . A A . 202 ASN HD22 1 1
21 38767 1 1 88 ASN N N -2.591 9.505 5.426 1.00 . A A . 202 ASN N 1 1
21 38768 1 1 88 ASN ND2 N -1.530 11.599 3.328 1.00 . A A . 202 ASN ND2 1 1
21 38769 1 1 88 ASN O O -1.948 11.782 8.120 1.00 . A A . 202 ASN O 1 1
21 38770 1 1 88 ASN OD1 O -1.154 13.175 4.882 1.00 . A A . 202 ASN OD1 1 1
21 38771 1 1 89 ASP C C -5.095 12.087 8.587 1.00 . A A . 203 ASP C 1 1
21 38772 1 1 89 ASP CA C -4.447 12.660 7.323 1.00 . A A . 203 ASP CA 1 1
21 38773 1 1 89 ASP CB C -5.523 13.175 6.372 1.00 . A A . 203 ASP CB 1 1
21 38774 1 1 89 ASP CG C -4.996 14.230 5.418 1.00 . A A . 203 ASP CG 1 1
21 38775 1 1 89 ASP H H -3.992 11.267 5.822 1.00 . A A . 203 ASP H 1 1
21 38776 1 1 89 ASP HA H -3.805 13.480 7.601 1.00 . A A . 203 ASP HA 1 1
21 38777 1 1 89 ASP HB2 H -5.904 12.349 5.790 1.00 . A A . 203 ASP HB2 1 1
21 38778 1 1 89 ASP HB3 H -6.322 13.600 6.947 1.00 . A A . 203 ASP HB3 1 1
21 38779 1 1 89 ASP N N -3.639 11.671 6.639 1.00 . A A . 203 ASP N 1 1
21 38780 1 1 89 ASP O O -5.607 12.836 9.419 1.00 . A A . 203 ASP O 1 1
21 38781 1 1 89 ASP OD1 O -4.475 13.854 4.347 1.00 . A A . 203 ASP OD1 1 1
21 38782 1 1 89 ASP OD2 O -5.104 15.431 5.743 1.00 . A A . 203 ASP OD2 1 1
21 38783 1 1 90 GLY C C -7.002 9.484 9.603 1.00 . A A . 204 GLY C 1 1
21 38784 1 1 90 GLY CA C -5.665 10.137 9.900 1.00 . A A . 204 GLY CA 1 1
21 38785 1 1 90 GLY H H -4.656 10.202 8.043 1.00 . A A . 204 GLY H 1 1
21 38786 1 1 90 GLY HA2 H -4.986 9.385 10.274 1.00 . A A . 204 GLY HA2 1 1
21 38787 1 1 90 GLY HA3 H -5.805 10.889 10.662 1.00 . A A . 204 GLY HA3 1 1
21 38788 1 1 90 GLY N N -5.072 10.760 8.732 1.00 . A A . 204 GLY N 1 1
21 38789 1 1 90 GLY O O -7.796 9.244 10.514 1.00 . A A . 204 GLY O 1 1
21 38790 1 1 91 TYR C C -8.262 7.142 7.433 1.00 . A A . 205 TYR C 1 1
21 38791 1 1 91 TYR CA C -8.508 8.563 7.927 1.00 . A A . 205 TYR CA 1 1
21 38792 1 1 91 TYR CB C -9.190 9.385 6.832 1.00 . A A . 205 TYR CB 1 1
21 38793 1 1 91 TYR CD1 C -10.351 11.039 8.347 1.00 . A A . 205 TYR CD1 1 1
21 38794 1 1 91 TYR CD2 C -9.014 11.891 6.566 1.00 . A A . 205 TYR CD2 1 1
21 38795 1 1 91 TYR CE1 C -10.659 12.328 8.738 1.00 . A A . 205 TYR CE1 1 1
21 38796 1 1 91 TYR CE2 C -9.318 13.184 6.952 1.00 . A A . 205 TYR CE2 1 1
21 38797 1 1 91 TYR CG C -9.524 10.798 7.257 1.00 . A A . 205 TYR CG 1 1
21 38798 1 1 91 TYR CZ C -10.139 13.396 8.038 1.00 . A A . 205 TYR CZ 1 1
21 38799 1 1 91 TYR H H -6.589 9.403 7.645 1.00 . A A . 205 TYR H 1 1
21 38800 1 1 91 TYR HA H -9.154 8.523 8.791 1.00 . A A . 205 TYR HA 1 1
21 38801 1 1 91 TYR HB2 H -8.537 9.444 5.975 1.00 . A A . 205 TYR HB2 1 1
21 38802 1 1 91 TYR HB3 H -10.110 8.898 6.544 1.00 . A A . 205 TYR HB3 1 1
21 38803 1 1 91 TYR HD1 H -10.756 10.200 8.894 1.00 . A A . 205 TYR HD1 1 1
21 38804 1 1 91 TYR HD2 H -8.371 11.721 5.716 1.00 . A A . 205 TYR HD2 1 1
21 38805 1 1 91 TYR HE1 H -11.303 12.495 9.589 1.00 . A A . 205 TYR HE1 1 1
21 38806 1 1 91 TYR HE2 H -8.911 14.020 6.403 1.00 . A A . 205 TYR HE2 1 1
21 38807 1 1 91 TYR HH H -11.387 14.831 8.323 1.00 . A A . 205 TYR HH 1 1
21 38808 1 1 91 TYR N N -7.257 9.192 8.329 1.00 . A A . 205 TYR N 1 1
21 38809 1 1 91 TYR O O -7.137 6.779 7.089 1.00 . A A . 205 TYR O 1 1
21 38810 1 1 91 TYR OH O -10.445 14.681 8.424 1.00 . A A . 205 TYR OH 1 1
21 38811 1 1 92 GLU C C -9.994 4.752 5.654 1.00 . A A . 206 GLU C 1 1
21 38812 1 1 92 GLU CA C -9.220 4.957 6.951 1.00 . A A . 206 GLU CA 1 1
21 38813 1 1 92 GLU CB C -9.747 4.011 8.032 1.00 . A A . 206 GLU CB 1 1
21 38814 1 1 92 GLU CD C -10.892 1.933 7.165 1.00 . A A . 206 GLU CD 1 1
21 38815 1 1 92 GLU CG C -9.602 2.540 7.680 1.00 . A A . 206 GLU CG 1 1
21 38816 1 1 92 GLU H H -10.191 6.686 7.689 1.00 . A A . 206 GLU H 1 1
21 38817 1 1 92 GLU HA H -8.178 4.739 6.773 1.00 . A A . 206 GLU HA 1 1
21 38818 1 1 92 GLU HB2 H -9.207 4.193 8.949 1.00 . A A . 206 GLU HB2 1 1
21 38819 1 1 92 GLU HB3 H -10.795 4.217 8.195 1.00 . A A . 206 GLU HB3 1 1
21 38820 1 1 92 GLU HG2 H -8.845 2.438 6.917 1.00 . A A . 206 GLU HG2 1 1
21 38821 1 1 92 GLU HG3 H -9.295 2.000 8.564 1.00 . A A . 206 GLU HG3 1 1
21 38822 1 1 92 GLU N N -9.321 6.339 7.401 1.00 . A A . 206 GLU N 1 1
21 38823 1 1 92 GLU O O -11.204 4.973 5.601 1.00 . A A . 206 GLU O 1 1
21 38824 1 1 92 GLU OE1 O -11.235 2.178 5.989 1.00 . A A . 206 GLU OE1 1 1
21 38825 1 1 92 GLU OE2 O -11.561 1.215 7.938 1.00 . A A . 206 GLU OE2 1 1
21 38826 1 1 93 VAL C C -9.779 2.626 2.913 1.00 . A A . 207 VAL C 1 1
21 38827 1 1 93 VAL CA C -9.911 4.090 3.315 1.00 . A A . 207 VAL CA 1 1
21 38828 1 1 93 VAL CB C -9.291 4.981 2.222 1.00 . A A . 207 VAL CB 1 1
21 38829 1 1 93 VAL CG1 C -10.053 4.839 0.914 1.00 . A A . 207 VAL CG1 1 1
21 38830 1 1 93 VAL CG2 C -9.264 6.433 2.674 1.00 . A A . 207 VAL CG2 1 1
21 38831 1 1 93 VAL H H -8.331 4.163 4.713 1.00 . A A . 207 VAL H 1 1
21 38832 1 1 93 VAL HA H -10.960 4.335 3.398 1.00 . A A . 207 VAL HA 1 1
21 38833 1 1 93 VAL HB H -8.274 4.660 2.057 1.00 . A A . 207 VAL HB 1 1
21 38834 1 1 93 VAL HG11 H -11.114 4.856 1.111 1.00 . A A . 207 VAL HG11 1 1
21 38835 1 1 93 VAL HG12 H -9.790 3.903 0.443 1.00 . A A . 207 VAL HG12 1 1
21 38836 1 1 93 VAL HG13 H -9.796 5.657 0.257 1.00 . A A . 207 VAL HG13 1 1
21 38837 1 1 93 VAL HG21 H -8.547 6.548 3.472 1.00 . A A . 207 VAL HG21 1 1
21 38838 1 1 93 VAL HG22 H -10.244 6.718 3.026 1.00 . A A . 207 VAL HG22 1 1
21 38839 1 1 93 VAL HG23 H -8.983 7.063 1.843 1.00 . A A . 207 VAL HG23 1 1
21 38840 1 1 93 VAL N N -9.290 4.325 4.610 1.00 . A A . 207 VAL N 1 1
21 38841 1 1 93 VAL O O -8.919 1.905 3.417 1.00 . A A . 207 VAL O 1 1
21 38842 1 1 94 SER C C -10.458 0.753 0.027 1.00 . A A . 208 SER C 1 1
21 38843 1 1 94 SER CA C -10.646 0.816 1.536 1.00 . A A . 208 SER CA 1 1
21 38844 1 1 94 SER CB C -11.953 0.125 1.927 1.00 . A A . 208 SER CB 1 1
21 38845 1 1 94 SER H H -11.306 2.818 1.653 1.00 . A A . 208 SER H 1 1
21 38846 1 1 94 SER HA H -9.824 0.304 2.010 1.00 . A A . 208 SER HA 1 1
21 38847 1 1 94 SER HB2 H -11.841 -0.944 1.814 1.00 . A A . 208 SER HB2 1 1
21 38848 1 1 94 SER HB3 H -12.186 0.355 2.956 1.00 . A A . 208 SER HB3 1 1
21 38849 1 1 94 SER HG H -13.764 -0.043 1.199 1.00 . A A . 208 SER HG 1 1
21 38850 1 1 94 SER N N -10.647 2.195 2.009 1.00 . A A . 208 SER N 1 1
21 38851 1 1 94 SER O O -10.877 1.653 -0.702 1.00 . A A . 208 SER O 1 1
21 38852 1 1 94 SER OG O -13.024 0.561 1.108 1.00 . A A . 208 SER OG 1 1
21 38853 1 1 95 ALA C C -9.287 -1.973 -2.162 1.00 . A A . 209 ALA C 1 1
21 38854 1 1 95 ALA CA C -9.586 -0.510 -1.858 1.00 . A A . 209 ALA CA 1 1
21 38855 1 1 95 ALA CB C -8.438 0.376 -2.323 1.00 . A A . 209 ALA CB 1 1
21 38856 1 1 95 ALA H H -9.522 -1.002 0.197 1.00 . A A . 209 ALA H 1 1
21 38857 1 1 95 ALA HA H -10.478 -0.216 -2.393 1.00 . A A . 209 ALA HA 1 1
21 38858 1 1 95 ALA HB1 H -8.770 1.403 -2.360 1.00 . A A . 209 ALA HB1 1 1
21 38859 1 1 95 ALA HB2 H -8.119 0.066 -3.306 1.00 . A A . 209 ALA HB2 1 1
21 38860 1 1 95 ALA HB3 H -7.613 0.289 -1.632 1.00 . A A . 209 ALA HB3 1 1
21 38861 1 1 95 ALA N N -9.828 -0.319 -0.436 1.00 . A A . 209 ALA N 1 1
21 38862 1 1 95 ALA O O -9.314 -2.819 -1.270 1.00 . A A . 209 ALA O 1 1
21 38863 1 1 96 THR C C -7.370 -3.677 -4.591 1.00 . A A . 210 THR C 1 1
21 38864 1 1 96 THR CA C -8.695 -3.630 -3.841 1.00 . A A . 210 THR CA 1 1
21 38865 1 1 96 THR CB C -9.815 -4.179 -4.725 1.00 . A A . 210 THR CB 1 1
21 38866 1 1 96 THR CG2 C -10.919 -4.852 -3.938 1.00 . A A . 210 THR CG2 1 1
21 38867 1 1 96 THR H H -8.994 -1.547 -4.092 1.00 . A A . 210 THR H 1 1
21 38868 1 1 96 THR HA H -8.614 -4.240 -2.956 1.00 . A A . 210 THR HA 1 1
21 38869 1 1 96 THR HB H -9.399 -4.910 -5.403 1.00 . A A . 210 THR HB 1 1
21 38870 1 1 96 THR HG1 H -10.700 -3.496 -6.333 1.00 . A A . 210 THR HG1 1 1
21 38871 1 1 96 THR HG21 H -11.491 -4.104 -3.408 1.00 . A A . 210 THR HG21 1 1
21 38872 1 1 96 THR HG22 H -10.487 -5.543 -3.230 1.00 . A A . 210 THR HG22 1 1
21 38873 1 1 96 THR HG23 H -11.568 -5.388 -4.614 1.00 . A A . 210 THR HG23 1 1
21 38874 1 1 96 THR N N -9.000 -2.265 -3.425 1.00 . A A . 210 THR N 1 1
21 38875 1 1 96 THR O O -6.974 -2.702 -5.218 1.00 . A A . 210 THR O 1 1
21 38876 1 1 96 THR OG1 O -10.403 -3.143 -5.491 1.00 . A A . 210 THR OG1 1 1
21 38877 1 1 97 ILE C C -5.585 -4.913 -6.729 1.00 . A A . 211 ILE C 1 1
21 38878 1 1 97 ILE CA C -5.409 -4.966 -5.207 1.00 . A A . 211 ILE CA 1 1
21 38879 1 1 97 ILE CB C -4.709 -6.289 -4.817 1.00 . A A . 211 ILE CB 1 1
21 38880 1 1 97 ILE CD1 C -3.583 -7.473 -2.838 1.00 . A A . 211 ILE CD1 1 1
21 38881 1 1 97 ILE CG1 C -4.519 -6.365 -3.294 1.00 . A A . 211 ILE CG1 1 1
21 38882 1 1 97 ILE CG2 C -3.368 -6.415 -5.537 1.00 . A A . 211 ILE CG2 1 1
21 38883 1 1 97 ILE H H -7.050 -5.563 -4.007 1.00 . A A . 211 ILE H 1 1
21 38884 1 1 97 ILE HA H -4.774 -4.146 -4.903 1.00 . A A . 211 ILE HA 1 1
21 38885 1 1 97 ILE HB H -5.336 -7.108 -5.136 1.00 . A A . 211 ILE HB 1 1
21 38886 1 1 97 ILE HD11 H -2.635 -7.045 -2.545 1.00 . A A . 211 ILE HD11 1 1
21 38887 1 1 97 ILE HD12 H -3.425 -8.166 -3.652 1.00 . A A . 211 ILE HD12 1 1
21 38888 1 1 97 ILE HD13 H -4.020 -7.993 -2.000 1.00 . A A . 211 ILE HD13 1 1
21 38889 1 1 97 ILE HG12 H -4.113 -5.428 -2.943 1.00 . A A . 211 ILE HG12 1 1
21 38890 1 1 97 ILE HG13 H -5.479 -6.530 -2.829 1.00 . A A . 211 ILE HG13 1 1
21 38891 1 1 97 ILE HG21 H -2.886 -7.331 -5.233 1.00 . A A . 211 ILE HG21 1 1
21 38892 1 1 97 ILE HG22 H -2.741 -5.575 -5.281 1.00 . A A . 211 ILE HG22 1 1
21 38893 1 1 97 ILE HG23 H -3.532 -6.432 -6.604 1.00 . A A . 211 ILE HG23 1 1
21 38894 1 1 97 ILE N N -6.688 -4.813 -4.524 1.00 . A A . 211 ILE N 1 1
21 38895 1 1 97 ILE O O -4.637 -4.616 -7.457 1.00 . A A . 211 ILE O 1 1
21 38896 1 1 98 ARG C C -7.309 -3.780 -9.141 1.00 . A A . 212 ARG C 1 1
21 38897 1 1 98 ARG CA C -7.062 -5.200 -8.642 1.00 . A A . 212 ARG CA 1 1
21 38898 1 1 98 ARG CB C -8.276 -6.081 -9.002 1.00 . A A . 212 ARG CB 1 1
21 38899 1 1 98 ARG CD C -8.949 -8.486 -8.658 1.00 . A A . 212 ARG CD 1 1
21 38900 1 1 98 ARG CG C -8.613 -7.166 -7.985 1.00 . A A . 212 ARG CG 1 1
21 38901 1 1 98 ARG CZ C -6.705 -9.367 -9.200 1.00 . A A . 212 ARG CZ 1 1
21 38902 1 1 98 ARG H H -7.510 -5.445 -6.582 1.00 . A A . 212 ARG H 1 1
21 38903 1 1 98 ARG HA H -6.189 -5.591 -9.143 1.00 . A A . 212 ARG HA 1 1
21 38904 1 1 98 ARG HB2 H -9.144 -5.447 -9.108 1.00 . A A . 212 ARG HB2 1 1
21 38905 1 1 98 ARG HB3 H -8.080 -6.559 -9.952 1.00 . A A . 212 ARG HB3 1 1
21 38906 1 1 98 ARG HD2 H -9.073 -9.243 -7.897 1.00 . A A . 212 ARG HD2 1 1
21 38907 1 1 98 ARG HD3 H -9.873 -8.372 -9.205 1.00 . A A . 212 ARG HD3 1 1
21 38908 1 1 98 ARG HE H -8.094 -8.859 -10.542 1.00 . A A . 212 ARG HE 1 1
21 38909 1 1 98 ARG HG2 H -7.765 -7.312 -7.334 1.00 . A A . 212 ARG HG2 1 1
21 38910 1 1 98 ARG HG3 H -9.465 -6.841 -7.403 1.00 . A A . 212 ARG HG3 1 1
21 38911 1 1 98 ARG HH11 H -7.060 -9.183 -7.214 1.00 . A A . 212 ARG HH11 1 1
21 38912 1 1 98 ARG HH12 H -5.498 -9.798 -7.636 1.00 . A A . 212 ARG HH12 1 1
21 38913 1 1 98 ARG HH21 H -6.040 -9.667 -11.085 1.00 . A A . 212 ARG HH21 1 1
21 38914 1 1 98 ARG HH22 H -4.919 -10.072 -9.828 1.00 . A A . 212 ARG HH22 1 1
21 38915 1 1 98 ARG N N -6.790 -5.209 -7.205 1.00 . A A . 212 ARG N 1 1
21 38916 1 1 98 ARG NE N -7.900 -8.913 -9.582 1.00 . A A . 212 ARG NE 1 1
21 38917 1 1 98 ARG NH1 N -6.396 -9.456 -7.910 1.00 . A A . 212 ARG NH1 1 1
21 38918 1 1 98 ARG NH2 N -5.815 -9.732 -10.112 1.00 . A A . 212 ARG NH2 1 1
21 38919 1 1 98 ARG O O -7.051 -3.465 -10.302 1.00 . A A . 212 ARG O 1 1
21 38920 1 1 99 GLN C C -7.624 -0.582 -7.561 1.00 . A A . 213 GLN C 1 1
21 38921 1 1 99 GLN CA C -8.130 -1.549 -8.626 1.00 . A A . 213 GLN CA 1 1
21 38922 1 1 99 GLN CB C -9.642 -1.362 -8.822 1.00 . A A . 213 GLN CB 1 1
21 38923 1 1 99 GLN CD C -11.580 -2.270 -10.171 1.00 . A A . 213 GLN CD 1 1
21 38924 1 1 99 GLN CG C -10.364 -2.603 -9.331 1.00 . A A . 213 GLN CG 1 1
21 38925 1 1 99 GLN H H -8.029 -3.240 -7.354 1.00 . A A . 213 GLN H 1 1
21 38926 1 1 99 GLN HA H -7.630 -1.338 -9.557 1.00 . A A . 213 GLN HA 1 1
21 38927 1 1 99 GLN HB2 H -10.081 -1.081 -7.876 1.00 . A A . 213 GLN HB2 1 1
21 38928 1 1 99 GLN HB3 H -9.803 -0.564 -9.531 1.00 . A A . 213 GLN HB3 1 1
21 38929 1 1 99 GLN HE21 H -10.418 -1.525 -11.602 1.00 . A A . 213 GLN HE21 1 1
21 38930 1 1 99 GLN HE22 H -12.116 -1.471 -11.912 1.00 . A A . 213 GLN HE22 1 1
21 38931 1 1 99 GLN HG2 H -9.677 -3.184 -9.930 1.00 . A A . 213 GLN HG2 1 1
21 38932 1 1 99 GLN HG3 H -10.679 -3.191 -8.481 1.00 . A A . 213 GLN HG3 1 1
21 38933 1 1 99 GLN N N -7.829 -2.930 -8.262 1.00 . A A . 213 GLN N 1 1
21 38934 1 1 99 GLN NE2 N -11.348 -1.697 -11.346 1.00 . A A . 213 GLN NE2 1 1
21 38935 1 1 99 GLN O O -8.254 0.439 -7.287 1.00 . A A . 213 GLN O 1 1
21 38936 1 1 99 GLN OE1 O -12.716 -2.524 -9.770 1.00 . A A . 213 GLN OE1 1 1
21 38937 1 1 100 PHE C C -5.647 1.340 -6.427 1.00 . A A . 214 PHE C 1 1
21 38938 1 1 100 PHE CA C -5.904 -0.069 -5.912 1.00 . A A . 214 PHE CA 1 1
21 38939 1 1 100 PHE CB C -4.602 -0.678 -5.391 1.00 . A A . 214 PHE CB 1 1
21 38940 1 1 100 PHE CD1 C -3.508 1.303 -4.301 1.00 . A A . 214 PHE CD1 1 1
21 38941 1 1 100 PHE CD2 C -4.075 -0.569 -2.937 1.00 . A A . 214 PHE CD2 1 1
21 38942 1 1 100 PHE CE1 C -3.002 1.959 -3.195 1.00 . A A . 214 PHE CE1 1 1
21 38943 1 1 100 PHE CE2 C -3.571 0.083 -1.826 1.00 . A A . 214 PHE CE2 1 1
21 38944 1 1 100 PHE CG C -4.050 0.033 -4.185 1.00 . A A . 214 PHE CG 1 1
21 38945 1 1 100 PHE CZ C -3.033 1.349 -1.956 1.00 . A A . 214 PHE CZ 1 1
21 38946 1 1 100 PHE H H -6.030 -1.738 -7.212 1.00 . A A . 214 PHE H 1 1
21 38947 1 1 100 PHE HA H -6.615 -0.016 -5.100 1.00 . A A . 214 PHE HA 1 1
21 38948 1 1 100 PHE HB2 H -4.778 -1.708 -5.117 1.00 . A A . 214 PHE HB2 1 1
21 38949 1 1 100 PHE HB3 H -3.856 -0.639 -6.171 1.00 . A A . 214 PHE HB3 1 1
21 38950 1 1 100 PHE HD1 H -3.482 1.781 -5.268 1.00 . A A . 214 PHE HD1 1 1
21 38951 1 1 100 PHE HD2 H -4.495 -1.560 -2.835 1.00 . A A . 214 PHE HD2 1 1
21 38952 1 1 100 PHE HE1 H -2.583 2.950 -3.299 1.00 . A A . 214 PHE HE1 1 1
21 38953 1 1 100 PHE HE2 H -3.597 -0.397 -0.860 1.00 . A A . 214 PHE HE2 1 1
21 38954 1 1 100 PHE HZ H -2.639 1.861 -1.089 1.00 . A A . 214 PHE HZ 1 1
21 38955 1 1 100 PHE N N -6.486 -0.909 -6.956 1.00 . A A . 214 PHE N 1 1
21 38956 1 1 100 PHE O O -6.062 2.322 -5.810 1.00 . A A . 214 PHE O 1 1
21 38957 1 1 101 ALA C C -5.928 3.501 -8.464 1.00 . A A . 215 ALA C 1 1
21 38958 1 1 101 ALA CA C -4.656 2.727 -8.156 1.00 . A A . 215 ALA CA 1 1
21 38959 1 1 101 ALA CB C -3.817 2.546 -9.413 1.00 . A A . 215 ALA CB 1 1
21 38960 1 1 101 ALA H H -4.662 0.617 -8.009 1.00 . A A . 215 ALA H 1 1
21 38961 1 1 101 ALA HA H -4.080 3.289 -7.442 1.00 . A A . 215 ALA HA 1 1
21 38962 1 1 101 ALA HB1 H -3.722 3.493 -9.923 1.00 . A A . 215 ALA HB1 1 1
21 38963 1 1 101 ALA HB2 H -4.298 1.833 -10.065 1.00 . A A . 215 ALA HB2 1 1
21 38964 1 1 101 ALA HB3 H -2.838 2.182 -9.142 1.00 . A A . 215 ALA HB3 1 1
21 38965 1 1 101 ALA N N -4.963 1.435 -7.561 1.00 . A A . 215 ALA N 1 1
21 38966 1 1 101 ALA O O -6.045 4.679 -8.134 1.00 . A A . 215 ALA O 1 1
21 38967 1 1 102 ASP C C -8.893 3.871 -8.163 1.00 . A A . 216 ASP C 1 1
21 38968 1 1 102 ASP CA C -8.154 3.444 -9.426 1.00 . A A . 216 ASP CA 1 1
21 38969 1 1 102 ASP CB C -9.017 2.473 -10.235 1.00 . A A . 216 ASP CB 1 1
21 38970 1 1 102 ASP CG C -9.914 3.187 -11.229 1.00 . A A . 216 ASP CG 1 1
21 38971 1 1 102 ASP H H -6.728 1.885 -9.309 1.00 . A A . 216 ASP H 1 1
21 38972 1 1 102 ASP HA H -7.950 4.319 -10.025 1.00 . A A . 216 ASP HA 1 1
21 38973 1 1 102 ASP HB2 H -8.374 1.798 -10.780 1.00 . A A . 216 ASP HB2 1 1
21 38974 1 1 102 ASP HB3 H -9.638 1.904 -9.560 1.00 . A A . 216 ASP HB3 1 1
21 38975 1 1 102 ASP N N -6.881 2.825 -9.085 1.00 . A A . 216 ASP N 1 1
21 38976 1 1 102 ASP O O -9.521 4.931 -8.123 1.00 . A A . 216 ASP O 1 1
21 38977 1 1 102 ASP OD1 O -10.484 4.237 -10.866 1.00 . A A . 216 ASP OD1 1 1
21 38978 1 1 102 ASP OD2 O -10.047 2.693 -12.368 1.00 . A A . 216 ASP OD2 1 1
21 38979 1 1 103 LYS C C -8.990 4.652 -5.274 1.00 . A A . 217 LYS C 1 1
21 38980 1 1 103 LYS CA C -9.461 3.326 -5.858 1.00 . A A . 217 LYS CA 1 1
21 38981 1 1 103 LYS CB C -9.204 2.206 -4.858 1.00 . A A . 217 LYS CB 1 1
21 38982 1 1 103 LYS CD C -11.555 1.342 -4.640 1.00 . A A . 217 LYS CD 1 1
21 38983 1 1 103 LYS CE C -12.508 0.218 -5.013 1.00 . A A . 217 LYS CE 1 1
21 38984 1 1 103 LYS CG C -10.126 1.011 -5.039 1.00 . A A . 217 LYS CG 1 1
21 38985 1 1 103 LYS H H -8.287 2.213 -7.220 1.00 . A A . 217 LYS H 1 1
21 38986 1 1 103 LYS HA H -10.520 3.382 -6.042 1.00 . A A . 217 LYS HA 1 1
21 38987 1 1 103 LYS HB2 H -8.184 1.866 -4.969 1.00 . A A . 217 LYS HB2 1 1
21 38988 1 1 103 LYS HB3 H -9.338 2.595 -3.862 1.00 . A A . 217 LYS HB3 1 1
21 38989 1 1 103 LYS HD2 H -11.595 1.494 -3.571 1.00 . A A . 217 LYS HD2 1 1
21 38990 1 1 103 LYS HD3 H -11.862 2.245 -5.146 1.00 . A A . 217 LYS HD3 1 1
21 38991 1 1 103 LYS HE2 H -12.354 -0.037 -6.051 1.00 . A A . 217 LYS HE2 1 1
21 38992 1 1 103 LYS HE3 H -12.290 -0.640 -4.395 1.00 . A A . 217 LYS HE3 1 1
21 38993 1 1 103 LYS HG2 H -10.113 0.711 -6.075 1.00 . A A . 217 LYS HG2 1 1
21 38994 1 1 103 LYS HG3 H -9.770 0.201 -4.424 1.00 . A A . 217 LYS HG3 1 1
21 38995 1 1 103 LYS HZ1 H -14.538 0.097 -5.489 1.00 . A A . 217 LYS HZ1 1 1
21 38996 1 1 103 LYS HZ2 H -14.047 1.630 -4.972 1.00 . A A . 217 LYS HZ2 1 1
21 38997 1 1 103 LYS HZ3 H -14.235 0.381 -3.849 1.00 . A A . 217 LYS HZ3 1 1
21 38998 1 1 103 LYS N N -8.806 3.039 -7.128 1.00 . A A . 217 LYS N 1 1
21 38999 1 1 103 LYS NZ N -13.931 0.609 -4.817 1.00 . A A . 217 LYS NZ 1 1
21 39000 1 1 103 LYS O O -9.803 5.517 -4.943 1.00 . A A . 217 LYS O 1 1
21 39001 1 1 104 LEU C C -7.007 7.129 -5.645 1.00 . A A . 218 LEU C 1 1
21 39002 1 1 104 LEU CA C -7.112 6.031 -4.587 1.00 . A A . 218 LEU CA 1 1
21 39003 1 1 104 LEU CB C -5.735 5.757 -3.977 1.00 . A A . 218 LEU CB 1 1
21 39004 1 1 104 LEU CD1 C -6.744 5.409 -1.697 1.00 . A A . 218 LEU CD1 1 1
21 39005 1 1 104 LEU CD2 C -6.032 3.439 -3.067 1.00 . A A . 218 LEU CD2 1 1
21 39006 1 1 104 LEU CG C -5.737 4.889 -2.715 1.00 . A A . 218 LEU CG 1 1
21 39007 1 1 104 LEU H H -7.075 4.082 -5.418 1.00 . A A . 218 LEU H 1 1
21 39008 1 1 104 LEU HA H -7.774 6.369 -3.804 1.00 . A A . 218 LEU HA 1 1
21 39009 1 1 104 LEU HB2 H -5.126 5.269 -4.724 1.00 . A A . 218 LEU HB2 1 1
21 39010 1 1 104 LEU HB3 H -5.283 6.704 -3.732 1.00 . A A . 218 LEU HB3 1 1
21 39011 1 1 104 LEU HD11 H -7.629 4.791 -1.716 1.00 . A A . 218 LEU HD11 1 1
21 39012 1 1 104 LEU HD12 H -7.011 6.426 -1.942 1.00 . A A . 218 LEU HD12 1 1
21 39013 1 1 104 LEU HD13 H -6.306 5.380 -0.710 1.00 . A A . 218 LEU HD13 1 1
21 39014 1 1 104 LEU HD21 H -5.899 2.822 -2.190 1.00 . A A . 218 LEU HD21 1 1
21 39015 1 1 104 LEU HD22 H -5.354 3.113 -3.841 1.00 . A A . 218 LEU HD22 1 1
21 39016 1 1 104 LEU HD23 H -7.049 3.352 -3.418 1.00 . A A . 218 LEU HD23 1 1
21 39017 1 1 104 LEU HG H -4.758 4.929 -2.260 1.00 . A A . 218 LEU HG 1 1
21 39018 1 1 104 LEU N N -7.677 4.807 -5.140 1.00 . A A . 218 LEU N 1 1
21 39019 1 1 104 LEU O O -6.907 8.310 -5.312 1.00 . A A . 218 LEU O 1 1
21 39020 1 1 105 SER C C -8.153 8.629 -8.013 1.00 . A A . 219 SER C 1 1
21 39021 1 1 105 SER CA C -6.941 7.707 -8.010 1.00 . A A . 219 SER CA 1 1
21 39022 1 1 105 SER CB C -6.835 6.988 -9.356 1.00 . A A . 219 SER CB 1 1
21 39023 1 1 105 SER H H -7.115 5.787 -7.130 1.00 . A A . 219 SER H 1 1
21 39024 1 1 105 SER HA H -6.052 8.299 -7.856 1.00 . A A . 219 SER HA 1 1
21 39025 1 1 105 SER HB2 H -5.874 6.503 -9.428 1.00 . A A . 219 SER HB2 1 1
21 39026 1 1 105 SER HB3 H -7.619 6.249 -9.429 1.00 . A A . 219 SER HB3 1 1
21 39027 1 1 105 SER HG H -6.337 7.675 -11.122 1.00 . A A . 219 SER HG 1 1
21 39028 1 1 105 SER N N -7.032 6.741 -6.918 1.00 . A A . 219 SER N 1 1
21 39029 1 1 105 SER O O -8.032 9.831 -8.253 1.00 . A A . 219 SER O 1 1
21 39030 1 1 105 SER OG O -6.966 7.900 -10.432 1.00 . A A . 219 SER OG 1 1
21 39031 1 1 106 HIS C C -10.596 9.806 -6.535 1.00 . A A . 220 HIS C 1 1
21 39032 1 1 106 HIS CA C -10.561 8.824 -7.713 1.00 . A A . 220 HIS CA 1 1
21 39033 1 1 106 HIS CB C -11.763 7.874 -7.646 1.00 . A A . 220 HIS CB 1 1
21 39034 1 1 106 HIS CD2 C -12.260 8.141 -10.179 1.00 . A A . 220 HIS CD2 1 1
21 39035 1 1 106 HIS CE1 C -14.393 7.635 -10.143 1.00 . A A . 220 HIS CE1 1 1
21 39036 1 1 106 HIS CG C -12.591 7.869 -8.895 1.00 . A A . 220 HIS CG 1 1
21 39037 1 1 106 HIS H H -9.350 7.093 -7.561 1.00 . A A . 220 HIS H 1 1
21 39038 1 1 106 HIS HA H -10.618 9.388 -8.631 1.00 . A A . 220 HIS HA 1 1
21 39039 1 1 106 HIS HB2 H -11.408 6.868 -7.482 1.00 . A A . 220 HIS HB2 1 1
21 39040 1 1 106 HIS HB3 H -12.404 8.161 -6.824 1.00 . A A . 220 HIS HB3 1 1
21 39041 1 1 106 HIS HD1 H -14.472 7.312 -8.124 1.00 . A A . 220 HIS HD1 1 1
21 39042 1 1 106 HIS HD2 H -11.281 8.425 -10.542 1.00 . A A . 220 HIS HD2 1 1
21 39043 1 1 106 HIS HE1 H -15.409 7.445 -10.454 1.00 . A A . 220 HIS HE1 1 1
21 39044 1 1 106 HIS N N -9.320 8.057 -7.744 1.00 . A A . 220 HIS N 1 1
21 39045 1 1 106 HIS ND1 N -13.934 7.556 -8.906 1.00 . A A . 220 HIS ND1 1 1
21 39046 1 1 106 HIS NE2 N -13.396 7.989 -10.933 1.00 . A A . 220 HIS NE2 1 1
21 39047 1 1 106 HIS O O -11.477 10.662 -6.470 1.00 . A A . 220 HIS O 1 1
21 39048 1 1 107 TYR C C -9.027 11.941 -4.832 1.00 . A A . 221 TYR C 1 1
21 39049 1 1 107 TYR CA C -9.597 10.569 -4.448 1.00 . A A . 221 TYR CA 1 1
21 39050 1 1 107 TYR CB C -8.751 9.935 -3.337 1.00 . A A . 221 TYR CB 1 1
21 39051 1 1 107 TYR CD1 C -9.856 10.885 -1.276 1.00 . A A . 221 TYR CD1 1 1
21 39052 1 1 107 TYR CD2 C -9.838 8.518 -1.552 1.00 . A A . 221 TYR CD2 1 1
21 39053 1 1 107 TYR CE1 C -10.537 10.745 -0.082 1.00 . A A . 221 TYR CE1 1 1
21 39054 1 1 107 TYR CE2 C -10.518 8.368 -0.360 1.00 . A A . 221 TYR CE2 1 1
21 39055 1 1 107 TYR CG C -9.496 9.776 -2.030 1.00 . A A . 221 TYR CG 1 1
21 39056 1 1 107 TYR CZ C -10.865 9.484 0.372 1.00 . A A . 221 TYR CZ 1 1
21 39057 1 1 107 TYR H H -8.965 8.988 -5.697 1.00 . A A . 221 TYR H 1 1
21 39058 1 1 107 TYR HA H -10.605 10.692 -4.087 1.00 . A A . 221 TYR HA 1 1
21 39059 1 1 107 TYR HB2 H -8.429 8.956 -3.655 1.00 . A A . 221 TYR HB2 1 1
21 39060 1 1 107 TYR HB3 H -7.882 10.550 -3.151 1.00 . A A . 221 TYR HB3 1 1
21 39061 1 1 107 TYR HD1 H -9.598 11.871 -1.634 1.00 . A A . 221 TYR HD1 1 1
21 39062 1 1 107 TYR HD2 H -9.564 7.645 -2.128 1.00 . A A . 221 TYR HD2 1 1
21 39063 1 1 107 TYR HE1 H -10.808 11.619 0.491 1.00 . A A . 221 TYR HE1 1 1
21 39064 1 1 107 TYR HE2 H -10.775 7.381 -0.004 1.00 . A A . 221 TYR HE2 1 1
21 39065 1 1 107 TYR HH H -12.458 9.115 1.381 1.00 . A A . 221 TYR HH 1 1
21 39066 1 1 107 TYR N N -9.645 9.684 -5.606 1.00 . A A . 221 TYR N 1 1
21 39067 1 1 107 TYR O O -7.843 12.050 -5.151 1.00 . A A . 221 TYR O 1 1
21 39068 1 1 107 TYR OH O -11.543 9.341 1.561 1.00 . A A . 221 TYR OH 1 1
21 39069 1 1 108 PRO C C -8.423 14.932 -4.135 1.00 . A A . 222 PRO C 1 1
21 39070 1 1 108 PRO CA C -9.390 14.359 -5.166 1.00 . A A . 222 PRO CA 1 1
21 39071 1 1 108 PRO CB C -10.680 15.198 -5.209 1.00 . A A . 222 PRO CB 1 1
21 39072 1 1 108 PRO CD C -11.279 13.012 -4.453 1.00 . A A . 222 PRO CD 1 1
21 39073 1 1 108 PRO CG C -11.801 14.214 -5.182 1.00 . A A . 222 PRO CG 1 1
21 39074 1 1 108 PRO HA H -8.920 14.370 -6.138 1.00 . A A . 222 PRO HA 1 1
21 39075 1 1 108 PRO HB2 H -10.715 15.854 -4.353 1.00 . A A . 222 PRO HB2 1 1
21 39076 1 1 108 PRO HB3 H -10.698 15.784 -6.116 1.00 . A A . 222 PRO HB3 1 1
21 39077 1 1 108 PRO HD2 H -11.411 13.127 -3.386 1.00 . A A . 222 PRO HD2 1 1
21 39078 1 1 108 PRO HD3 H -11.766 12.116 -4.804 1.00 . A A . 222 PRO HD3 1 1
21 39079 1 1 108 PRO HG2 H -12.645 14.633 -4.654 1.00 . A A . 222 PRO HG2 1 1
21 39080 1 1 108 PRO HG3 H -12.081 13.948 -6.189 1.00 . A A . 222 PRO HG3 1 1
21 39081 1 1 108 PRO N N -9.850 13.013 -4.812 1.00 . A A . 222 PRO N 1 1
21 39082 1 1 108 PRO O O -7.580 15.767 -4.460 1.00 . A A . 222 PRO O 1 1
21 39083 1 1 109 ALA C C -6.351 14.251 -1.812 1.00 . A A . 223 ALA C 1 1
21 39084 1 1 109 ALA CA C -7.697 14.965 -1.813 1.00 . A A . 223 ALA CA 1 1
21 39085 1 1 109 ALA CB C -8.388 14.795 -0.469 1.00 . A A . 223 ALA CB 1 1
21 39086 1 1 109 ALA H H -9.251 13.824 -2.690 1.00 . A A . 223 ALA H 1 1
21 39087 1 1 109 ALA HA H -7.527 16.019 -1.972 1.00 . A A . 223 ALA HA 1 1
21 39088 1 1 109 ALA HB1 H -7.749 15.174 0.315 1.00 . A A . 223 ALA HB1 1 1
21 39089 1 1 109 ALA HB2 H -8.588 13.747 -0.295 1.00 . A A . 223 ALA HB2 1 1
21 39090 1 1 109 ALA HB3 H -9.319 15.342 -0.471 1.00 . A A . 223 ALA HB3 1 1
21 39091 1 1 109 ALA N N -8.556 14.486 -2.890 1.00 . A A . 223 ALA N 1 1
21 39092 1 1 109 ALA O O -5.305 14.888 -1.691 1.00 . A A . 223 ALA O 1 1
21 39093 1 1 110 ILE C C -4.296 12.559 -3.171 1.00 . A A . 224 ILE C 1 1
21 39094 1 1 110 ILE CA C -5.142 12.152 -1.980 1.00 . A A . 224 ILE CA 1 1
21 39095 1 1 110 ILE CB C -5.405 10.634 -2.049 1.00 . A A . 224 ILE CB 1 1
21 39096 1 1 110 ILE CD1 C -6.761 8.734 -1.026 1.00 . A A . 224 ILE CD1 1 1
21 39097 1 1 110 ILE CG1 C -6.444 10.214 -1.004 1.00 . A A . 224 ILE CG1 1 1
21 39098 1 1 110 ILE CG2 C -4.105 9.873 -1.847 1.00 . A A . 224 ILE CG2 1 1
21 39099 1 1 110 ILE H H -7.237 12.475 -2.059 1.00 . A A . 224 ILE H 1 1
21 39100 1 1 110 ILE HA H -4.591 12.370 -1.076 1.00 . A A . 224 ILE HA 1 1
21 39101 1 1 110 ILE HB H -5.776 10.401 -3.037 1.00 . A A . 224 ILE HB 1 1
21 39102 1 1 110 ILE HD11 H -7.001 8.434 -2.036 1.00 . A A . 224 ILE HD11 1 1
21 39103 1 1 110 ILE HD12 H -7.604 8.538 -0.382 1.00 . A A . 224 ILE HD12 1 1
21 39104 1 1 110 ILE HD13 H -5.903 8.178 -0.679 1.00 . A A . 224 ILE HD13 1 1
21 39105 1 1 110 ILE HG12 H -6.073 10.457 -0.020 1.00 . A A . 224 ILE HG12 1 1
21 39106 1 1 110 ILE HG13 H -7.362 10.751 -1.179 1.00 . A A . 224 ILE HG13 1 1
21 39107 1 1 110 ILE HG21 H -3.404 10.492 -1.308 1.00 . A A . 224 ILE HG21 1 1
21 39108 1 1 110 ILE HG22 H -3.690 9.614 -2.809 1.00 . A A . 224 ILE HG22 1 1
21 39109 1 1 110 ILE HG23 H -4.297 8.972 -1.284 1.00 . A A . 224 ILE HG23 1 1
21 39110 1 1 110 ILE N N -6.376 12.930 -1.957 1.00 . A A . 224 ILE N 1 1
21 39111 1 1 110 ILE O O -3.154 12.994 -3.019 1.00 . A A . 224 ILE O 1 1
21 39112 1 1 111 ALA C C -3.726 14.277 -5.495 1.00 . A A . 225 ALA C 1 1
21 39113 1 1 111 ALA CA C -4.196 12.831 -5.584 1.00 . A A . 225 ALA CA 1 1
21 39114 1 1 111 ALA CB C -5.115 12.651 -6.773 1.00 . A A . 225 ALA CB 1 1
21 39115 1 1 111 ALA H H -5.798 12.111 -4.408 1.00 . A A . 225 ALA H 1 1
21 39116 1 1 111 ALA HA H -3.337 12.187 -5.714 1.00 . A A . 225 ALA HA 1 1
21 39117 1 1 111 ALA HB1 H -4.532 12.391 -7.643 1.00 . A A . 225 ALA HB1 1 1
21 39118 1 1 111 ALA HB2 H -5.647 13.574 -6.956 1.00 . A A . 225 ALA HB2 1 1
21 39119 1 1 111 ALA HB3 H -5.822 11.863 -6.563 1.00 . A A . 225 ALA HB3 1 1
21 39120 1 1 111 ALA N N -4.878 12.444 -4.358 1.00 . A A . 225 ALA N 1 1
21 39121 1 1 111 ALA O O -2.718 14.652 -6.096 1.00 . A A . 225 ALA O 1 1
21 39122 1 1 112 ALA C C -2.644 16.626 -4.122 1.00 . A A . 226 ALA C 1 1
21 39123 1 1 112 ALA CA C -4.105 16.488 -4.527 1.00 . A A . 226 ALA CA 1 1
21 39124 1 1 112 ALA CB C -5.008 17.127 -3.486 1.00 . A A . 226 ALA CB 1 1
21 39125 1 1 112 ALA H H -5.242 14.723 -4.258 1.00 . A A . 226 ALA H 1 1
21 39126 1 1 112 ALA HA H -4.258 17.001 -5.466 1.00 . A A . 226 ALA HA 1 1
21 39127 1 1 112 ALA HB1 H -4.441 17.325 -2.587 1.00 . A A . 226 ALA HB1 1 1
21 39128 1 1 112 ALA HB2 H -5.821 16.458 -3.258 1.00 . A A . 226 ALA HB2 1 1
21 39129 1 1 112 ALA HB3 H -5.401 18.055 -3.875 1.00 . A A . 226 ALA HB3 1 1
21 39130 1 1 112 ALA N N -4.457 15.085 -4.720 1.00 . A A . 226 ALA N 1 1
21 39131 1 1 112 ALA O O -1.997 17.624 -4.433 1.00 . A A . 226 ALA O 1 1
21 39132 1 1 113 ALA C C 0.188 15.905 -4.236 1.00 . A A . 227 ALA C 1 1
21 39133 1 1 113 ALA CA C -0.713 15.599 -3.039 1.00 . A A . 227 ALA CA 1 1
21 39134 1 1 113 ALA CB C -0.342 14.260 -2.419 1.00 . A A . 227 ALA CB 1 1
21 39135 1 1 113 ALA H H -2.676 14.815 -3.244 1.00 . A A . 227 ALA H 1 1
21 39136 1 1 113 ALA HA H -0.582 16.369 -2.293 1.00 . A A . 227 ALA HA 1 1
21 39137 1 1 113 ALA HB1 H 0.732 14.150 -2.415 1.00 . A A . 227 ALA HB1 1 1
21 39138 1 1 113 ALA HB2 H -0.783 13.461 -2.996 1.00 . A A . 227 ALA HB2 1 1
21 39139 1 1 113 ALA HB3 H -0.712 14.218 -1.405 1.00 . A A . 227 ALA HB3 1 1
21 39140 1 1 113 ALA N N -2.115 15.598 -3.450 1.00 . A A . 227 ALA N 1 1
21 39141 1 1 113 ALA O O 1.275 16.462 -4.087 1.00 . A A . 227 ALA O 1 1
21 39142 1 1 114 LEU C C 0.372 17.294 -6.999 1.00 . A A . 228 LEU C 1 1
21 39143 1 1 114 LEU CA C 0.433 15.812 -6.660 1.00 . A A . 228 LEU CA 1 1
21 39144 1 1 114 LEU CB C -0.155 14.998 -7.813 1.00 . A A . 228 LEU CB 1 1
21 39145 1 1 114 LEU CD1 C -1.578 13.015 -8.354 1.00 . A A . 228 LEU CD1 1 1
21 39146 1 1 114 LEU CD2 C 0.817 12.694 -7.722 1.00 . A A . 228 LEU CD2 1 1
21 39147 1 1 114 LEU CG C -0.433 13.529 -7.499 1.00 . A A . 228 LEU CG 1 1
21 39148 1 1 114 LEU H H -1.177 15.130 -5.485 1.00 . A A . 228 LEU H 1 1
21 39149 1 1 114 LEU HA H 1.460 15.523 -6.509 1.00 . A A . 228 LEU HA 1 1
21 39150 1 1 114 LEU HB2 H -1.083 15.461 -8.114 1.00 . A A . 228 LEU HB2 1 1
21 39151 1 1 114 LEU HB3 H 0.534 15.039 -8.643 1.00 . A A . 228 LEU HB3 1 1
21 39152 1 1 114 LEU HD11 H -1.967 12.105 -7.923 1.00 . A A . 228 LEU HD11 1 1
21 39153 1 1 114 LEU HD12 H -1.220 12.818 -9.353 1.00 . A A . 228 LEU HD12 1 1
21 39154 1 1 114 LEU HD13 H -2.360 13.760 -8.391 1.00 . A A . 228 LEU HD13 1 1
21 39155 1 1 114 LEU HD21 H 1.691 13.281 -7.480 1.00 . A A . 228 LEU HD21 1 1
21 39156 1 1 114 LEU HD22 H 0.866 12.386 -8.756 1.00 . A A . 228 LEU HD22 1 1
21 39157 1 1 114 LEU HD23 H 0.785 11.820 -7.088 1.00 . A A . 228 LEU HD23 1 1
21 39158 1 1 114 LEU HG H -0.724 13.435 -6.462 1.00 . A A . 228 LEU HG 1 1
21 39159 1 1 114 LEU N N -0.297 15.555 -5.430 1.00 . A A . 228 LEU N 1 1
21 39160 1 1 114 LEU O O 1.325 17.862 -7.532 1.00 . A A . 228 LEU O 1 1
21 39161 1 1 115 ASP C C -0.870 20.179 -5.679 1.00 . A A . 229 ASP C 1 1
21 39162 1 1 115 ASP CA C -0.953 19.338 -6.955 1.00 . A A . 229 ASP CA 1 1
21 39163 1 1 115 ASP CB C -2.302 19.566 -7.636 1.00 . A A . 229 ASP CB 1 1
21 39164 1 1 115 ASP CG C -2.241 20.654 -8.691 1.00 . A A . 229 ASP CG 1 1
21 39165 1 1 115 ASP H H -1.493 17.408 -6.258 1.00 . A A . 229 ASP H 1 1
21 39166 1 1 115 ASP HA H -0.167 19.650 -7.626 1.00 . A A . 229 ASP HA 1 1
21 39167 1 1 115 ASP HB2 H -2.617 18.649 -8.109 1.00 . A A . 229 ASP HB2 1 1
21 39168 1 1 115 ASP HB3 H -3.029 19.851 -6.890 1.00 . A A . 229 ASP HB3 1 1
21 39169 1 1 115 ASP N N -0.764 17.917 -6.683 1.00 . A A . 229 ASP N 1 1
21 39170 1 1 115 ASP O O -1.274 21.341 -5.672 1.00 . A A . 229 ASP O 1 1
21 39171 1 1 115 ASP OD1 O -1.738 20.379 -9.800 1.00 . A A . 229 ASP OD1 1 1
21 39172 1 1 115 ASP OD2 O -2.698 21.782 -8.407 1.00 . A A . 229 ASP OD2 1 1
21 39173 1 1 116 ARG C C 0.812 21.437 -3.471 1.00 . A A . 230 ARG C 1 1
21 39174 1 1 116 ARG CA C -0.211 20.315 -3.341 1.00 . A A . 230 ARG CA 1 1
21 39175 1 1 116 ARG CB C 0.202 19.357 -2.222 1.00 . A A . 230 ARG CB 1 1
21 39176 1 1 116 ARG CD C -1.068 19.982 -0.142 1.00 . A A . 230 ARG CD 1 1
21 39177 1 1 116 ARG CG C 0.277 20.014 -0.854 1.00 . A A . 230 ARG CG 1 1
21 39178 1 1 116 ARG CZ C -2.405 21.442 1.335 1.00 . A A . 230 ARG CZ 1 1
21 39179 1 1 116 ARG H H -0.028 18.672 -4.660 1.00 . A A . 230 ARG H 1 1
21 39180 1 1 116 ARG HA H -1.172 20.744 -3.101 1.00 . A A . 230 ARG HA 1 1
21 39181 1 1 116 ARG HB2 H -0.514 18.549 -2.172 1.00 . A A . 230 ARG HB2 1 1
21 39182 1 1 116 ARG HB3 H 1.175 18.948 -2.456 1.00 . A A . 230 ARG HB3 1 1
21 39183 1 1 116 ARG HD2 H -1.841 19.780 -0.868 1.00 . A A . 230 ARG HD2 1 1
21 39184 1 1 116 ARG HD3 H -1.052 19.193 0.595 1.00 . A A . 230 ARG HD3 1 1
21 39185 1 1 116 ARG HE H -0.752 21.998 0.361 1.00 . A A . 230 ARG HE 1 1
21 39186 1 1 116 ARG HG2 H 1.003 19.488 -0.252 1.00 . A A . 230 ARG HG2 1 1
21 39187 1 1 116 ARG HG3 H 0.586 21.042 -0.977 1.00 . A A . 230 ARG HG3 1 1
21 39188 1 1 116 ARG HH11 H -3.126 19.557 1.168 1.00 . A A . 230 ARG HH11 1 1
21 39189 1 1 116 ARG HH12 H -4.036 20.614 2.195 1.00 . A A . 230 ARG HH12 1 1
21 39190 1 1 116 ARG HH21 H -1.954 23.376 1.711 1.00 . A A . 230 ARG HH21 1 1
21 39191 1 1 116 ARG HH22 H -3.373 22.777 2.503 1.00 . A A . 230 ARG HH22 1 1
21 39192 1 1 116 ARG N N -0.341 19.598 -4.604 1.00 . A A . 230 ARG N 1 1
21 39193 1 1 116 ARG NE N -1.363 21.249 0.525 1.00 . A A . 230 ARG NE 1 1
21 39194 1 1 116 ARG NH1 N -3.259 20.456 1.586 1.00 . A A . 230 ARG NH1 1 1
21 39195 1 1 116 ARG NH2 N -2.592 22.629 1.895 1.00 . A A . 230 ARG NH2 1 1
21 39196 1 1 116 ARG O O 0.675 22.494 -2.856 1.00 . A A . 230 ARG O 1 1
21 39197 1 1 117 ASN C C 3.292 22.188 -5.981 1.00 . A A . 231 ASN C 1 1
21 39198 1 1 117 ASN CA C 2.883 22.180 -4.513 1.00 . A A . 231 ASN CA 1 1
21 39199 1 1 117 ASN CB C 4.097 21.876 -3.633 1.00 . A A . 231 ASN CB 1 1
21 39200 1 1 117 ASN CG C 3.921 22.372 -2.212 1.00 . A A . 231 ASN CG 1 1
21 39201 1 1 117 ASN H H 1.881 20.334 -4.748 1.00 . A A . 231 ASN H 1 1
21 39202 1 1 117 ASN HA H 2.493 23.152 -4.253 1.00 . A A . 231 ASN HA 1 1
21 39203 1 1 117 ASN HB2 H 4.255 20.808 -3.604 1.00 . A A . 231 ASN HB2 1 1
21 39204 1 1 117 ASN HB3 H 4.969 22.353 -4.056 1.00 . A A . 231 ASN HB3 1 1
21 39205 1 1 117 ASN HD21 H 4.051 20.513 -1.521 1.00 . A A . 231 ASN HD21 1 1
21 39206 1 1 117 ASN HD22 H 3.820 21.741 -0.329 1.00 . A A . 231 ASN HD22 1 1
21 39207 1 1 117 ASN N N 1.834 21.197 -4.285 1.00 . A A . 231 ASN N 1 1
21 39208 1 1 117 ASN ND2 N 3.931 21.449 -1.257 1.00 . A A . 231 ASN ND2 1 1
21 39209 1 1 117 ASN O O 3.053 23.158 -6.699 1.00 . A A . 231 ASN O 1 1
21 39210 1 1 117 ASN OD1 O 3.777 23.571 -1.974 1.00 . A A . 231 ASN OD1 1 1
21 39211 1 1 118 VAL C C 4.326 19.508 -8.245 1.00 . A A . 232 VAL C 1 1
21 39212 1 1 118 VAL CA C 4.352 20.965 -7.798 1.00 . A A . 232 VAL CA 1 1
21 39213 1 1 118 VAL CB C 5.776 21.521 -7.992 1.00 . A A . 232 VAL CB 1 1
21 39214 1 1 118 VAL CG1 C 5.738 23.029 -8.173 1.00 . A A . 232 VAL CG1 1 1
21 39215 1 1 118 VAL CG2 C 6.680 21.135 -6.827 1.00 . A A . 232 VAL CG2 1 1
21 39216 1 1 118 VAL H H 4.073 20.357 -5.802 1.00 . A A . 232 VAL H 1 1
21 39217 1 1 118 VAL HA H 3.679 21.535 -8.421 1.00 . A A . 232 VAL HA 1 1
21 39218 1 1 118 VAL HB H 6.181 21.084 -8.886 1.00 . A A . 232 VAL HB 1 1
21 39219 1 1 118 VAL HG11 H 5.650 23.506 -7.207 1.00 . A A . 232 VAL HG11 1 1
21 39220 1 1 118 VAL HG12 H 4.891 23.297 -8.785 1.00 . A A . 232 VAL HG12 1 1
21 39221 1 1 118 VAL HG13 H 6.648 23.357 -8.655 1.00 . A A . 232 VAL HG13 1 1
21 39222 1 1 118 VAL HG21 H 6.258 21.507 -5.905 1.00 . A A . 232 VAL HG21 1 1
21 39223 1 1 118 VAL HG22 H 7.659 21.566 -6.973 1.00 . A A . 232 VAL HG22 1 1
21 39224 1 1 118 VAL HG23 H 6.763 20.059 -6.776 1.00 . A A . 232 VAL HG23 1 1
21 39225 1 1 118 VAL N N 3.909 21.095 -6.420 1.00 . A A . 232 VAL N 1 1
21 39226 1 1 118 VAL O O 3.969 18.618 -7.471 1.00 . A A . 232 VAL O 1 1
21 39227 1 1 119 LYS C C 5.750 17.798 -11.164 1.00 . A A . 233 LYS C 1 1
21 39228 1 1 119 LYS CA C 4.724 17.917 -10.042 1.00 . A A . 233 LYS CA 1 1
21 39229 1 1 119 LYS CB C 3.337 17.532 -10.560 1.00 . A A . 233 LYS CB 1 1
21 39230 1 1 119 LYS CD C 1.680 17.815 -12.427 1.00 . A A . 233 LYS CD 1 1
21 39231 1 1 119 LYS CE C 2.180 17.125 -13.685 1.00 . A A . 233 LYS CE 1 1
21 39232 1 1 119 LYS CG C 2.819 18.455 -11.651 1.00 . A A . 233 LYS CG 1 1
21 39233 1 1 119 LYS H H 4.980 20.018 -10.063 1.00 . A A . 233 LYS H 1 1
21 39234 1 1 119 LYS HA H 5.001 17.241 -9.245 1.00 . A A . 233 LYS HA 1 1
21 39235 1 1 119 LYS HB2 H 3.377 16.529 -10.955 1.00 . A A . 233 LYS HB2 1 1
21 39236 1 1 119 LYS HB3 H 2.638 17.558 -9.736 1.00 . A A . 233 LYS HB3 1 1
21 39237 1 1 119 LYS HD2 H 1.193 17.085 -11.797 1.00 . A A . 233 LYS HD2 1 1
21 39238 1 1 119 LYS HD3 H 0.971 18.582 -12.705 1.00 . A A . 233 LYS HD3 1 1
21 39239 1 1 119 LYS HE2 H 2.110 17.815 -14.512 1.00 . A A . 233 LYS HE2 1 1
21 39240 1 1 119 LYS HE3 H 3.213 16.844 -13.539 1.00 . A A . 233 LYS HE3 1 1
21 39241 1 1 119 LYS HG2 H 2.464 19.369 -11.199 1.00 . A A . 233 LYS HG2 1 1
21 39242 1 1 119 LYS HG3 H 3.627 18.678 -12.333 1.00 . A A . 233 LYS HG3 1 1
21 39243 1 1 119 LYS HZ1 H 0.444 15.968 -13.569 1.00 . A A . 233 LYS HZ1 1 1
21 39244 1 1 119 LYS HZ2 H 1.869 15.059 -13.640 1.00 . A A . 233 LYS HZ2 1 1
21 39245 1 1 119 LYS HZ3 H 1.276 15.812 -15.034 1.00 . A A . 233 LYS HZ3 1 1
21 39246 1 1 119 LYS N N 4.705 19.268 -9.495 1.00 . A A . 233 LYS N 1 1
21 39247 1 1 119 LYS NZ N 1.387 15.906 -14.004 1.00 . A A . 233 LYS NZ 1 1
21 39248 1 1 119 LYS O O 5.993 18.812 -11.851 1.00 . A A . 233 LYS O 1 1
21 39249 1 1 119 LYS OXT O 6.302 16.693 -11.346 1.00 . A A . 233 LYS OXT 1 1
22 39250 1 1 1 GLY C C 18.062 2.510 -12.709 1.00 . A A . 115 GLY C 1 1
22 39251 1 1 1 GLY CA C 17.263 3.360 -13.677 1.00 . A A . 115 GLY CA 1 1
22 39252 1 1 1 GLY H1 H 16.321 4.199 -12.012 1.00 . A A . 115 GLY H1 1 1
22 39253 1 1 1 GLY H2 H 15.637 4.659 -13.489 1.00 . A A . 115 GLY H2 1 1
22 39254 1 1 1 GLY H3 H 17.109 5.329 -12.995 1.00 . A A . 115 GLY H3 1 1
22 39255 1 1 1 GLY HA2 H 16.549 2.731 -14.187 1.00 . A A . 115 GLY HA2 1 1
22 39256 1 1 1 GLY HA3 H 17.936 3.786 -14.406 1.00 . A A . 115 GLY HA3 1 1
22 39257 1 1 1 GLY N N 16.531 4.464 -12.995 1.00 . A A . 115 GLY N 1 1
22 39258 1 1 1 GLY O O 17.828 2.547 -11.502 1.00 . A A . 115 GLY O 1 1
22 39259 1 1 2 SER C C 19.060 -0.293 -11.839 1.00 . A A . 116 SER C 1 1
22 39260 1 1 2 SER CA C 19.858 0.869 -12.432 1.00 . A A . 116 SER CA 1 1
22 39261 1 1 2 SER CB C 20.561 1.667 -11.324 1.00 . A A . 116 SER CB 1 1
22 39262 1 1 2 SER H H 19.142 1.762 -14.214 1.00 . A A . 116 SER H 1 1
22 39263 1 1 2 SER HA H 20.611 0.459 -13.087 1.00 . A A . 116 SER HA 1 1
22 39264 1 1 2 SER HB2 H 21.488 1.177 -11.066 1.00 . A A . 116 SER HB2 1 1
22 39265 1 1 2 SER HB3 H 20.771 2.664 -11.682 1.00 . A A . 116 SER HB3 1 1
22 39266 1 1 2 SER HG H 20.254 2.209 -9.466 1.00 . A A . 116 SER HG 1 1
22 39267 1 1 2 SER N N 19.008 1.741 -13.244 1.00 . A A . 116 SER N 1 1
22 39268 1 1 2 SER O O 19.326 -1.455 -12.144 1.00 . A A . 116 SER O 1 1
22 39269 1 1 2 SER OG O 19.761 1.763 -10.158 1.00 . A A . 116 SER OG 1 1
22 39270 1 1 3 GLU C C 15.815 -0.524 -10.216 1.00 . A A . 117 GLU C 1 1
22 39271 1 1 3 GLU CA C 17.256 -1.003 -10.368 1.00 . A A . 117 GLU CA 1 1
22 39272 1 1 3 GLU CB C 17.833 -1.387 -9.002 1.00 . A A . 117 GLU CB 1 1
22 39273 1 1 3 GLU CD C 18.011 -3.239 -7.293 1.00 . A A . 117 GLU CD 1 1
22 39274 1 1 3 GLU CG C 17.875 -2.888 -8.762 1.00 . A A . 117 GLU CG 1 1
22 39275 1 1 3 GLU H H 17.915 0.963 -10.785 1.00 . A A . 117 GLU H 1 1
22 39276 1 1 3 GLU HA H 17.266 -1.873 -11.010 1.00 . A A . 117 GLU HA 1 1
22 39277 1 1 3 GLU HB2 H 18.841 -1.006 -8.931 1.00 . A A . 117 GLU HB2 1 1
22 39278 1 1 3 GLU HB3 H 17.231 -0.937 -8.226 1.00 . A A . 117 GLU HB3 1 1
22 39279 1 1 3 GLU HG2 H 16.963 -3.326 -9.137 1.00 . A A . 117 GLU HG2 1 1
22 39280 1 1 3 GLU HG3 H 18.719 -3.301 -9.295 1.00 . A A . 117 GLU HG3 1 1
22 39281 1 1 3 GLU N N 18.083 0.022 -10.995 1.00 . A A . 117 GLU N 1 1
22 39282 1 1 3 GLU O O 15.439 0.522 -10.746 1.00 . A A . 117 GLU O 1 1
22 39283 1 1 3 GLU OE1 O 17.310 -2.619 -6.467 1.00 . A A . 117 GLU OE1 1 1
22 39284 1 1 3 GLU OE2 O 18.819 -4.135 -6.969 1.00 . A A . 117 GLU OE2 1 1
22 39285 1 1 4 TRP C C 13.481 0.131 -8.209 1.00 . A A . 118 TRP C 1 1
22 39286 1 1 4 TRP CA C 13.614 -0.955 -9.268 1.00 . A A . 118 TRP CA 1 1
22 39287 1 1 4 TRP CB C 12.829 -2.193 -8.837 1.00 . A A . 118 TRP CB 1 1
22 39288 1 1 4 TRP CD1 C 13.632 -4.550 -9.431 1.00 . A A . 118 TRP CD1 1 1
22 39289 1 1 4 TRP CD2 C 12.625 -3.471 -11.115 1.00 . A A . 118 TRP CD2 1 1
22 39290 1 1 4 TRP CE2 C 13.018 -4.744 -11.569 1.00 . A A . 118 TRP CE2 1 1
22 39291 1 1 4 TRP CE3 C 11.971 -2.611 -12.001 1.00 . A A . 118 TRP CE3 1 1
22 39292 1 1 4 TRP CG C 13.028 -3.367 -9.744 1.00 . A A . 118 TRP CG 1 1
22 39293 1 1 4 TRP CH2 C 12.132 -4.315 -13.717 1.00 . A A . 118 TRP CH2 1 1
22 39294 1 1 4 TRP CZ2 C 12.776 -5.177 -12.870 1.00 . A A . 118 TRP CZ2 1 1
22 39295 1 1 4 TRP CZ3 C 11.731 -3.042 -13.292 1.00 . A A . 118 TRP CZ3 1 1
22 39296 1 1 4 TRP H H 15.373 -2.118 -9.095 1.00 . A A . 118 TRP H 1 1
22 39297 1 1 4 TRP HA H 13.208 -0.588 -10.198 1.00 . A A . 118 TRP HA 1 1
22 39298 1 1 4 TRP HB2 H 13.145 -2.482 -7.847 1.00 . A A . 118 TRP HB2 1 1
22 39299 1 1 4 TRP HB3 H 11.776 -1.958 -8.819 1.00 . A A . 118 TRP HB3 1 1
22 39300 1 1 4 TRP HD1 H 14.049 -4.782 -8.461 1.00 . A A . 118 TRP HD1 1 1
22 39301 1 1 4 TRP HE1 H 14.007 -6.288 -10.549 1.00 . A A . 118 TRP HE1 1 1
22 39302 1 1 4 TRP HE3 H 11.654 -1.626 -11.692 1.00 . A A . 118 TRP HE3 1 1
22 39303 1 1 4 TRP HH2 H 11.925 -4.609 -14.735 1.00 . A A . 118 TRP HH2 1 1
22 39304 1 1 4 TRP HZ2 H 13.079 -6.156 -13.214 1.00 . A A . 118 TRP HZ2 1 1
22 39305 1 1 4 TRP HZ3 H 11.227 -2.391 -13.991 1.00 . A A . 118 TRP HZ3 1 1
22 39306 1 1 4 TRP N N 15.015 -1.297 -9.491 1.00 . A A . 118 TRP N 1 1
22 39307 1 1 4 TRP NE1 N 13.631 -5.384 -10.524 1.00 . A A . 118 TRP NE1 1 1
22 39308 1 1 4 TRP O O 14.319 0.248 -7.315 1.00 . A A . 118 TRP O 1 1
22 39309 1 1 5 ARG C C 11.158 1.550 -6.308 1.00 . A A . 119 ARG C 1 1
22 39310 1 1 5 ARG CA C 12.171 1.991 -7.357 1.00 . A A . 119 ARG CA 1 1
22 39311 1 1 5 ARG CB C 11.666 3.241 -8.078 1.00 . A A . 119 ARG CB 1 1
22 39312 1 1 5 ARG CD C 10.519 5.409 -7.527 1.00 . A A . 119 ARG CD 1 1
22 39313 1 1 5 ARG CG C 11.690 4.491 -7.213 1.00 . A A . 119 ARG CG 1 1
22 39314 1 1 5 ARG CZ C 10.036 7.831 -7.553 1.00 . A A . 119 ARG CZ 1 1
22 39315 1 1 5 ARG H H 11.782 0.773 -9.044 1.00 . A A . 119 ARG H 1 1
22 39316 1 1 5 ARG HA H 13.104 2.219 -6.867 1.00 . A A . 119 ARG HA 1 1
22 39317 1 1 5 ARG HB2 H 12.285 3.419 -8.945 1.00 . A A . 119 ARG HB2 1 1
22 39318 1 1 5 ARG HB3 H 10.650 3.072 -8.400 1.00 . A A . 119 ARG HB3 1 1
22 39319 1 1 5 ARG HD2 H 10.155 5.183 -8.517 1.00 . A A . 119 ARG HD2 1 1
22 39320 1 1 5 ARG HD3 H 9.735 5.229 -6.806 1.00 . A A . 119 ARG HD3 1 1
22 39321 1 1 5 ARG HE H 11.853 7.025 -7.372 1.00 . A A . 119 ARG HE 1 1
22 39322 1 1 5 ARG HG2 H 11.637 4.200 -6.175 1.00 . A A . 119 ARG HG2 1 1
22 39323 1 1 5 ARG HG3 H 12.612 5.024 -7.393 1.00 . A A . 119 ARG HG3 1 1
22 39324 1 1 5 ARG HH11 H 8.392 6.662 -7.734 1.00 . A A . 119 ARG HH11 1 1
22 39325 1 1 5 ARG HH12 H 8.094 8.366 -7.748 1.00 . A A . 119 ARG HH12 1 1
22 39326 1 1 5 ARG HH21 H 11.454 9.262 -7.393 1.00 . A A . 119 ARG HH21 1 1
22 39327 1 1 5 ARG HH22 H 9.829 9.841 -7.556 1.00 . A A . 119 ARG HH22 1 1
22 39328 1 1 5 ARG N N 12.417 0.920 -8.311 1.00 . A A . 119 ARG N 1 1
22 39329 1 1 5 ARG NE N 10.901 6.820 -7.473 1.00 . A A . 119 ARG NE 1 1
22 39330 1 1 5 ARG NH1 N 8.734 7.600 -7.689 1.00 . A A . 119 ARG NH1 1 1
22 39331 1 1 5 ARG NH2 N 10.475 9.081 -7.495 1.00 . A A . 119 ARG NH2 1 1
22 39332 1 1 5 ARG O O 10.111 0.993 -6.636 1.00 . A A . 119 ARG O 1 1
22 39333 1 1 6 ARG C C 9.347 2.293 -3.938 1.00 . A A . 120 ARG C 1 1
22 39334 1 1 6 ARG CA C 10.597 1.428 -3.946 1.00 . A A . 120 ARG CA 1 1
22 39335 1 1 6 ARG CB C 11.328 1.554 -2.607 1.00 . A A . 120 ARG CB 1 1
22 39336 1 1 6 ARG CD C 13.355 0.978 -1.230 1.00 . A A . 120 ARG CD 1 1
22 39337 1 1 6 ARG CG C 12.740 0.989 -2.621 1.00 . A A . 120 ARG CG 1 1
22 39338 1 1 6 ARG CZ C 15.076 2.210 0.043 1.00 . A A . 120 ARG CZ 1 1
22 39339 1 1 6 ARG H H 12.329 2.246 -4.846 1.00 . A A . 120 ARG H 1 1
22 39340 1 1 6 ARG HA H 10.301 0.398 -4.092 1.00 . A A . 120 ARG HA 1 1
22 39341 1 1 6 ARG HB2 H 11.385 2.599 -2.339 1.00 . A A . 120 ARG HB2 1 1
22 39342 1 1 6 ARG HB3 H 10.761 1.030 -1.851 1.00 . A A . 120 ARG HB3 1 1
22 39343 1 1 6 ARG HD2 H 12.569 1.107 -0.499 1.00 . A A . 120 ARG HD2 1 1
22 39344 1 1 6 ARG HD3 H 13.837 0.024 -1.071 1.00 . A A . 120 ARG HD3 1 1
22 39345 1 1 6 ARG HE H 14.465 2.668 -1.803 1.00 . A A . 120 ARG HE 1 1
22 39346 1 1 6 ARG HG2 H 12.708 -0.022 -2.996 1.00 . A A . 120 ARG HG2 1 1
22 39347 1 1 6 ARG HG3 H 13.353 1.596 -3.271 1.00 . A A . 120 ARG HG3 1 1
22 39348 1 1 6 ARG HH11 H 14.288 0.634 1.040 1.00 . A A . 120 ARG HH11 1 1
22 39349 1 1 6 ARG HH12 H 15.500 1.524 1.898 1.00 . A A . 120 ARG HH12 1 1
22 39350 1 1 6 ARG HH21 H 16.055 3.830 -0.668 1.00 . A A . 120 ARG HH21 1 1
22 39351 1 1 6 ARG HH22 H 16.502 3.335 0.931 1.00 . A A . 120 ARG HH22 1 1
22 39352 1 1 6 ARG N N 11.479 1.801 -5.045 1.00 . A A . 120 ARG N 1 1
22 39353 1 1 6 ARG NE N 14.341 2.043 -1.058 1.00 . A A . 120 ARG NE 1 1
22 39354 1 1 6 ARG NH1 N 14.943 1.389 1.078 1.00 . A A . 120 ARG NH1 1 1
22 39355 1 1 6 ARG NH2 N 15.949 3.207 0.107 1.00 . A A . 120 ARG NH2 1 1
22 39356 1 1 6 ARG O O 9.424 3.522 -3.926 1.00 . A A . 120 ARG O 1 1
22 39357 1 1 7 ILE C C 6.003 1.825 -2.792 1.00 . A A . 121 ILE C 1 1
22 39358 1 1 7 ILE CA C 6.913 2.335 -3.917 1.00 . A A . 121 ILE CA 1 1
22 39359 1 1 7 ILE CB C 6.179 2.241 -5.287 1.00 . A A . 121 ILE CB 1 1
22 39360 1 1 7 ILE CD1 C 6.379 -0.309 -5.222 1.00 . A A . 121 ILE CD1 1 1
22 39361 1 1 7 ILE CG1 C 5.487 0.881 -5.490 1.00 . A A . 121 ILE CG1 1 1
22 39362 1 1 7 ILE CG2 C 7.152 2.508 -6.426 1.00 . A A . 121 ILE CG2 1 1
22 39363 1 1 7 ILE H H 8.209 0.660 -3.937 1.00 . A A . 121 ILE H 1 1
22 39364 1 1 7 ILE HA H 7.121 3.380 -3.730 1.00 . A A . 121 ILE HA 1 1
22 39365 1 1 7 ILE HB H 5.429 3.019 -5.312 1.00 . A A . 121 ILE HB 1 1
22 39366 1 1 7 ILE HD11 H 5.984 -1.176 -5.728 1.00 . A A . 121 ILE HD11 1 1
22 39367 1 1 7 ILE HD12 H 6.416 -0.499 -4.159 1.00 . A A . 121 ILE HD12 1 1
22 39368 1 1 7 ILE HD13 H 7.375 -0.102 -5.585 1.00 . A A . 121 ILE HD13 1 1
22 39369 1 1 7 ILE HG12 H 4.641 0.814 -4.823 1.00 . A A . 121 ILE HG12 1 1
22 39370 1 1 7 ILE HG13 H 5.139 0.812 -6.511 1.00 . A A . 121 ILE HG13 1 1
22 39371 1 1 7 ILE HG21 H 7.684 1.598 -6.665 1.00 . A A . 121 ILE HG21 1 1
22 39372 1 1 7 ILE HG22 H 7.857 3.269 -6.125 1.00 . A A . 121 ILE HG22 1 1
22 39373 1 1 7 ILE HG23 H 6.607 2.846 -7.294 1.00 . A A . 121 ILE HG23 1 1
22 39374 1 1 7 ILE N N 8.194 1.637 -3.936 1.00 . A A . 121 ILE N 1 1
22 39375 1 1 7 ILE O O 4.874 2.293 -2.649 1.00 . A A . 121 ILE O 1 1
22 39376 1 1 8 ALA C C 6.575 -0.440 0.081 1.00 . A A . 122 ALA C 1 1
22 39377 1 1 8 ALA CA C 5.697 0.326 -0.900 1.00 . A A . 122 ALA CA 1 1
22 39378 1 1 8 ALA CB C 4.595 -0.573 -1.442 1.00 . A A . 122 ALA CB 1 1
22 39379 1 1 8 ALA H H 7.396 0.516 -2.144 1.00 . A A . 122 ALA H 1 1
22 39380 1 1 8 ALA HA H 5.234 1.154 -0.384 1.00 . A A . 122 ALA HA 1 1
22 39381 1 1 8 ALA HB1 H 4.405 -0.327 -2.476 1.00 . A A . 122 ALA HB1 1 1
22 39382 1 1 8 ALA HB2 H 3.694 -0.424 -0.865 1.00 . A A . 122 ALA HB2 1 1
22 39383 1 1 8 ALA HB3 H 4.904 -1.605 -1.367 1.00 . A A . 122 ALA HB3 1 1
22 39384 1 1 8 ALA N N 6.489 0.867 -1.995 1.00 . A A . 122 ALA N 1 1
22 39385 1 1 8 ALA O O 7.774 -0.594 -0.136 1.00 . A A . 122 ALA O 1 1
22 39386 1 1 9 TYR C C 5.845 -2.842 2.663 1.00 . A A . 123 TYR C 1 1
22 39387 1 1 9 TYR CA C 6.686 -1.667 2.180 1.00 . A A . 123 TYR CA 1 1
22 39388 1 1 9 TYR CB C 7.047 -0.763 3.362 1.00 . A A . 123 TYR CB 1 1
22 39389 1 1 9 TYR CD1 C 8.313 1.192 2.386 1.00 . A A . 123 TYR CD1 1 1
22 39390 1 1 9 TYR CD2 C 9.517 -0.377 3.717 1.00 . A A . 123 TYR CD2 1 1
22 39391 1 1 9 TYR CE1 C 9.471 1.922 2.192 1.00 . A A . 123 TYR CE1 1 1
22 39392 1 1 9 TYR CE2 C 10.678 0.347 3.528 1.00 . A A . 123 TYR CE2 1 1
22 39393 1 1 9 TYR CG C 8.316 0.032 3.151 1.00 . A A . 123 TYR CG 1 1
22 39394 1 1 9 TYR CZ C 10.650 1.494 2.765 1.00 . A A . 123 TYR CZ 1 1
22 39395 1 1 9 TYR H H 5.007 -0.754 1.280 1.00 . A A . 123 TYR H 1 1
22 39396 1 1 9 TYR HA H 7.593 -2.047 1.735 1.00 . A A . 123 TYR HA 1 1
22 39397 1 1 9 TYR HB2 H 6.243 -0.063 3.530 1.00 . A A . 123 TYR HB2 1 1
22 39398 1 1 9 TYR HB3 H 7.179 -1.372 4.244 1.00 . A A . 123 TYR HB3 1 1
22 39399 1 1 9 TYR HD1 H 7.387 1.524 1.941 1.00 . A A . 123 TYR HD1 1 1
22 39400 1 1 9 TYR HD2 H 9.536 -1.277 4.315 1.00 . A A . 123 TYR HD2 1 1
22 39401 1 1 9 TYR HE1 H 9.447 2.821 1.595 1.00 . A A . 123 TYR HE1 1 1
22 39402 1 1 9 TYR HE2 H 11.602 0.012 3.976 1.00 . A A . 123 TYR HE2 1 1
22 39403 1 1 9 TYR HH H 11.827 2.954 3.191 1.00 . A A . 123 TYR HH 1 1
22 39404 1 1 9 TYR N N 5.967 -0.915 1.162 1.00 . A A . 123 TYR N 1 1
22 39405 1 1 9 TYR O O 4.685 -2.980 2.281 1.00 . A A . 123 TYR O 1 1
22 39406 1 1 9 TYR OH O 11.804 2.218 2.574 1.00 . A A . 123 TYR OH 1 1
22 39407 1 1 10 VAL C C 5.953 -4.977 5.531 1.00 . A A . 124 VAL C 1 1
22 39408 1 1 10 VAL CA C 5.731 -4.848 4.031 1.00 . A A . 124 VAL CA 1 1
22 39409 1 1 10 VAL CB C 6.166 -6.148 3.331 1.00 . A A . 124 VAL CB 1 1
22 39410 1 1 10 VAL CG1 C 5.255 -7.300 3.721 1.00 . A A . 124 VAL CG1 1 1
22 39411 1 1 10 VAL CG2 C 6.176 -5.952 1.825 1.00 . A A . 124 VAL CG2 1 1
22 39412 1 1 10 VAL H H 7.365 -3.524 3.762 1.00 . A A . 124 VAL H 1 1
22 39413 1 1 10 VAL HA H 4.676 -4.709 3.847 1.00 . A A . 124 VAL HA 1 1
22 39414 1 1 10 VAL HB H 7.166 -6.391 3.648 1.00 . A A . 124 VAL HB 1 1
22 39415 1 1 10 VAL HG11 H 4.902 -7.153 4.731 1.00 . A A . 124 VAL HG11 1 1
22 39416 1 1 10 VAL HG12 H 5.805 -8.228 3.663 1.00 . A A . 124 VAL HG12 1 1
22 39417 1 1 10 VAL HG13 H 4.413 -7.337 3.047 1.00 . A A . 124 VAL HG13 1 1
22 39418 1 1 10 VAL HG21 H 5.887 -6.872 1.339 1.00 . A A . 124 VAL HG21 1 1
22 39419 1 1 10 VAL HG22 H 7.166 -5.669 1.506 1.00 . A A . 124 VAL HG22 1 1
22 39420 1 1 10 VAL HG23 H 5.477 -5.172 1.563 1.00 . A A . 124 VAL HG23 1 1
22 39421 1 1 10 VAL N N 6.435 -3.686 3.498 1.00 . A A . 124 VAL N 1 1
22 39422 1 1 10 VAL O O 7.083 -5.142 5.991 1.00 . A A . 124 VAL O 1 1
22 39423 1 1 11 TYR C C 5.032 -6.427 8.200 1.00 . A A . 125 TYR C 1 1
22 39424 1 1 11 TYR CA C 4.941 -4.975 7.744 1.00 . A A . 125 TYR CA 1 1
22 39425 1 1 11 TYR CB C 3.720 -4.306 8.378 1.00 . A A . 125 TYR CB 1 1
22 39426 1 1 11 TYR CD1 C 4.850 -4.150 10.629 1.00 . A A . 125 TYR CD1 1 1
22 39427 1 1 11 TYR CD2 C 3.488 -2.324 9.924 1.00 . A A . 125 TYR CD2 1 1
22 39428 1 1 11 TYR CE1 C 5.131 -3.489 11.811 1.00 . A A . 125 TYR CE1 1 1
22 39429 1 1 11 TYR CE2 C 3.765 -1.657 11.103 1.00 . A A . 125 TYR CE2 1 1
22 39430 1 1 11 TYR CG C 4.026 -3.580 9.667 1.00 . A A . 125 TYR CG 1 1
22 39431 1 1 11 TYR CZ C 4.586 -2.243 12.041 1.00 . A A . 125 TYR CZ 1 1
22 39432 1 1 11 TYR H H 3.996 -4.742 5.866 1.00 . A A . 125 TYR H 1 1
22 39433 1 1 11 TYR HA H 5.831 -4.455 8.063 1.00 . A A . 125 TYR HA 1 1
22 39434 1 1 11 TYR HB2 H 3.312 -3.588 7.683 1.00 . A A . 125 TYR HB2 1 1
22 39435 1 1 11 TYR HB3 H 2.975 -5.059 8.588 1.00 . A A . 125 TYR HB3 1 1
22 39436 1 1 11 TYR HD1 H 5.276 -5.125 10.445 1.00 . A A . 125 TYR HD1 1 1
22 39437 1 1 11 TYR HD2 H 2.846 -1.868 9.186 1.00 . A A . 125 TYR HD2 1 1
22 39438 1 1 11 TYR HE1 H 5.773 -3.948 12.546 1.00 . A A . 125 TYR HE1 1 1
22 39439 1 1 11 TYR HE2 H 3.337 -0.682 11.283 1.00 . A A . 125 TYR HE2 1 1
22 39440 1 1 11 TYR HH H 4.314 -1.936 13.920 1.00 . A A . 125 TYR HH 1 1
22 39441 1 1 11 TYR N N 4.867 -4.884 6.292 1.00 . A A . 125 TYR N 1 1
22 39442 1 1 11 TYR O O 4.089 -7.201 8.040 1.00 . A A . 125 TYR O 1 1
22 39443 1 1 11 TYR OH O 4.862 -1.582 13.217 1.00 . A A . 125 TYR OH 1 1
22 39444 1 1 12 ASP C C 7.644 -8.210 10.131 1.00 . A A . 126 ASP C 1 1
22 39445 1 1 12 ASP CA C 6.398 -8.143 9.253 1.00 . A A . 126 ASP CA 1 1
22 39446 1 1 12 ASP CB C 6.534 -9.108 8.075 1.00 . A A . 126 ASP CB 1 1
22 39447 1 1 12 ASP CG C 6.524 -10.561 8.511 1.00 . A A . 126 ASP CG 1 1
22 39448 1 1 12 ASP H H 6.891 -6.122 8.868 1.00 . A A . 126 ASP H 1 1
22 39449 1 1 12 ASP HA H 5.541 -8.429 9.844 1.00 . A A . 126 ASP HA 1 1
22 39450 1 1 12 ASP HB2 H 5.713 -8.951 7.393 1.00 . A A . 126 ASP HB2 1 1
22 39451 1 1 12 ASP HB3 H 7.464 -8.912 7.563 1.00 . A A . 126 ASP HB3 1 1
22 39452 1 1 12 ASP N N 6.177 -6.787 8.769 1.00 . A A . 126 ASP N 1 1
22 39453 1 1 12 ASP O O 8.661 -7.582 9.833 1.00 . A A . 126 ASP O 1 1
22 39454 1 1 12 ASP OD1 O 5.559 -10.969 9.191 1.00 . A A . 126 ASP OD1 1 1
22 39455 1 1 12 ASP OD2 O 7.480 -11.289 8.172 1.00 . A A . 126 ASP OD2 1 1
22 39456 1 1 13 ARG C C 9.090 -7.772 12.717 1.00 . A A . 127 ARG C 1 1
22 39457 1 1 13 ARG CA C 8.673 -9.122 12.142 1.00 . A A . 127 ARG CA 1 1
22 39458 1 1 13 ARG CB C 9.858 -9.796 11.444 1.00 . A A . 127 ARG CB 1 1
22 39459 1 1 13 ARG CD C 9.936 -12.038 10.289 1.00 . A A . 127 ARG CD 1 1
22 39460 1 1 13 ARG CG C 9.885 -11.308 11.624 1.00 . A A . 127 ARG CG 1 1
22 39461 1 1 13 ARG CZ C 9.707 -14.342 9.431 1.00 . A A . 127 ARG CZ 1 1
22 39462 1 1 13 ARG H H 6.717 -9.445 11.399 1.00 . A A . 127 ARG H 1 1
22 39463 1 1 13 ARG HA H 8.341 -9.750 12.953 1.00 . A A . 127 ARG HA 1 1
22 39464 1 1 13 ARG HB2 H 9.809 -9.576 10.387 1.00 . A A . 127 ARG HB2 1 1
22 39465 1 1 13 ARG HB3 H 10.775 -9.393 11.843 1.00 . A A . 127 ARG HB3 1 1
22 39466 1 1 13 ARG HD2 H 9.150 -11.657 9.655 1.00 . A A . 127 ARG HD2 1 1
22 39467 1 1 13 ARG HD3 H 10.894 -11.848 9.827 1.00 . A A . 127 ARG HD3 1 1
22 39468 1 1 13 ARG HE H 9.678 -13.827 11.360 1.00 . A A . 127 ARG HE 1 1
22 39469 1 1 13 ARG HG2 H 10.757 -11.575 12.200 1.00 . A A . 127 ARG HG2 1 1
22 39470 1 1 13 ARG HG3 H 8.995 -11.612 12.155 1.00 . A A . 127 ARG HG3 1 1
22 39471 1 1 13 ARG HH11 H 9.937 -12.945 7.984 1.00 . A A . 127 ARG HH11 1 1
22 39472 1 1 13 ARG HH12 H 9.773 -14.574 7.423 1.00 . A A . 127 ARG HH12 1 1
22 39473 1 1 13 ARG HH21 H 9.462 -15.963 10.614 1.00 . A A . 127 ARG HH21 1 1
22 39474 1 1 13 ARG HH22 H 9.503 -16.285 8.913 1.00 . A A . 127 ARG HH22 1 1
22 39475 1 1 13 ARG N N 7.556 -8.972 11.216 1.00 . A A . 127 ARG N 1 1
22 39476 1 1 13 ARG NE N 9.761 -13.480 10.447 1.00 . A A . 127 ARG NE 1 1
22 39477 1 1 13 ARG NH1 N 9.814 -13.919 8.176 1.00 . A A . 127 ARG NH1 1 1
22 39478 1 1 13 ARG NH2 N 9.544 -15.636 9.672 1.00 . A A . 127 ARG NH2 1 1
22 39479 1 1 13 ARG O O 10.278 -7.473 12.847 1.00 . A A . 127 ARG O 1 1
22 39480 1 1 14 GLN C C 9.256 -4.798 12.748 1.00 . A A . 128 GLN C 1 1
22 39481 1 1 14 GLN CA C 8.339 -5.640 13.638 1.00 . A A . 128 GLN CA 1 1
22 39482 1 1 14 GLN CB C 8.938 -5.776 15.040 1.00 . A A . 128 GLN CB 1 1
22 39483 1 1 14 GLN CD C 8.541 -5.542 17.525 1.00 . A A . 128 GLN CD 1 1
22 39484 1 1 14 GLN CG C 7.980 -5.337 16.131 1.00 . A A . 128 GLN CG 1 1
22 39485 1 1 14 GLN H H 7.174 -7.266 12.941 1.00 . A A . 128 GLN H 1 1
22 39486 1 1 14 GLN HA H 7.385 -5.140 13.722 1.00 . A A . 128 GLN HA 1 1
22 39487 1 1 14 GLN HB2 H 9.198 -6.810 15.211 1.00 . A A . 128 GLN HB2 1 1
22 39488 1 1 14 GLN HB3 H 9.830 -5.171 15.110 1.00 . A A . 128 GLN HB3 1 1
22 39489 1 1 14 GLN HE21 H 8.676 -3.575 17.786 1.00 . A A . 128 GLN HE21 1 1
22 39490 1 1 14 GLN HE22 H 9.200 -4.547 19.115 1.00 . A A . 128 GLN HE22 1 1
22 39491 1 1 14 GLN HG2 H 7.761 -4.289 15.996 1.00 . A A . 128 GLN HG2 1 1
22 39492 1 1 14 GLN HG3 H 7.067 -5.907 16.036 1.00 . A A . 128 GLN HG3 1 1
22 39493 1 1 14 GLN N N 8.097 -6.962 13.066 1.00 . A A . 128 GLN N 1 1
22 39494 1 1 14 GLN NE2 N 8.836 -4.444 18.211 1.00 . A A . 128 GLN NE2 1 1
22 39495 1 1 14 GLN O O 9.966 -3.918 13.233 1.00 . A A . 128 GLN O 1 1
22 39496 1 1 14 GLN OE1 O 8.709 -6.674 17.979 1.00 . A A . 128 GLN OE1 1 1
22 39497 1 1 15 THR C C 9.358 -4.171 9.160 1.00 . A A . 129 THR C 1 1
22 39498 1 1 15 THR CA C 10.065 -4.332 10.501 1.00 . A A . 129 THR CA 1 1
22 39499 1 1 15 THR CB C 11.407 -5.045 10.298 1.00 . A A . 129 THR CB 1 1
22 39500 1 1 15 THR CG2 C 12.331 -4.330 9.328 1.00 . A A . 129 THR CG2 1 1
22 39501 1 1 15 THR H H 8.647 -5.783 11.115 1.00 . A A . 129 THR H 1 1
22 39502 1 1 15 THR HA H 10.248 -3.353 10.918 1.00 . A A . 129 THR HA 1 1
22 39503 1 1 15 THR HB H 11.220 -6.036 9.908 1.00 . A A . 129 THR HB 1 1
22 39504 1 1 15 THR HG1 H 11.646 -5.817 12.081 1.00 . A A . 129 THR HG1 1 1
22 39505 1 1 15 THR HG21 H 12.862 -5.057 8.731 1.00 . A A . 129 THR HG21 1 1
22 39506 1 1 15 THR HG22 H 13.040 -3.730 9.878 1.00 . A A . 129 THR HG22 1 1
22 39507 1 1 15 THR HG23 H 11.749 -3.692 8.679 1.00 . A A . 129 THR HG23 1 1
22 39508 1 1 15 THR N N 9.234 -5.071 11.447 1.00 . A A . 129 THR N 1 1
22 39509 1 1 15 THR O O 8.690 -5.087 8.682 1.00 . A A . 129 THR O 1 1
22 39510 1 1 15 THR OG1 O 12.097 -5.174 11.528 1.00 . A A . 129 THR OG1 1 1
22 39511 1 1 16 PHE C C 9.891 -3.087 6.137 1.00 . A A . 130 PHE C 1 1
22 39512 1 1 16 PHE CA C 8.925 -2.724 7.255 1.00 . A A . 130 PHE CA 1 1
22 39513 1 1 16 PHE CB C 8.535 -1.254 7.142 1.00 . A A . 130 PHE CB 1 1
22 39514 1 1 16 PHE CD1 C 8.555 -0.347 9.483 1.00 . A A . 130 PHE CD1 1 1
22 39515 1 1 16 PHE CD2 C 6.456 -0.589 8.379 1.00 . A A . 130 PHE CD2 1 1
22 39516 1 1 16 PHE CE1 C 7.912 0.145 10.604 1.00 . A A . 130 PHE CE1 1 1
22 39517 1 1 16 PHE CE2 C 5.807 -0.098 9.497 1.00 . A A . 130 PHE CE2 1 1
22 39518 1 1 16 PHE CG C 7.835 -0.718 8.359 1.00 . A A . 130 PHE CG 1 1
22 39519 1 1 16 PHE CZ C 6.536 0.269 10.610 1.00 . A A . 130 PHE CZ 1 1
22 39520 1 1 16 PHE H H 10.083 -2.316 8.976 1.00 . A A . 130 PHE H 1 1
22 39521 1 1 16 PHE HA H 8.037 -3.332 7.163 1.00 . A A . 130 PHE HA 1 1
22 39522 1 1 16 PHE HB2 H 9.424 -0.668 6.983 1.00 . A A . 130 PHE HB2 1 1
22 39523 1 1 16 PHE HB3 H 7.874 -1.134 6.296 1.00 . A A . 130 PHE HB3 1 1
22 39524 1 1 16 PHE HD1 H 9.630 -0.443 9.479 1.00 . A A . 130 PHE HD1 1 1
22 39525 1 1 16 PHE HD2 H 5.885 -0.876 7.509 1.00 . A A . 130 PHE HD2 1 1
22 39526 1 1 16 PHE HE1 H 8.485 0.431 11.473 1.00 . A A . 130 PHE HE1 1 1
22 39527 1 1 16 PHE HE2 H 4.731 -0.003 9.500 1.00 . A A . 130 PHE HE2 1 1
22 39528 1 1 16 PHE HZ H 6.032 0.652 11.485 1.00 . A A . 130 PHE HZ 1 1
22 39529 1 1 16 PHE N N 9.527 -3.002 8.550 1.00 . A A . 130 PHE N 1 1
22 39530 1 1 16 PHE O O 10.908 -2.422 5.936 1.00 . A A . 130 PHE O 1 1
22 39531 1 1 17 PHE C C 10.172 -3.776 3.061 1.00 . A A . 131 PHE C 1 1
22 39532 1 1 17 PHE CA C 10.402 -4.618 4.321 1.00 . A A . 131 PHE CA 1 1
22 39533 1 1 17 PHE CB C 10.102 -6.095 4.036 1.00 . A A . 131 PHE CB 1 1
22 39534 1 1 17 PHE CD1 C 10.961 -6.644 6.353 1.00 . A A . 131 PHE CD1 1 1
22 39535 1 1 17 PHE CD2 C 9.546 -8.223 5.263 1.00 . A A . 131 PHE CD2 1 1
22 39536 1 1 17 PHE CE1 C 11.054 -7.477 7.450 1.00 . A A . 131 PHE CE1 1 1
22 39537 1 1 17 PHE CE2 C 9.637 -9.062 6.358 1.00 . A A . 131 PHE CE2 1 1
22 39538 1 1 17 PHE CG C 10.206 -7.003 5.243 1.00 . A A . 131 PHE CG 1 1
22 39539 1 1 17 PHE CZ C 10.393 -8.687 7.453 1.00 . A A . 131 PHE CZ 1 1
22 39540 1 1 17 PHE H H 8.748 -4.633 5.634 1.00 . A A . 131 PHE H 1 1
22 39541 1 1 17 PHE HA H 11.430 -4.524 4.631 1.00 . A A . 131 PHE HA 1 1
22 39542 1 1 17 PHE HB2 H 9.098 -6.177 3.652 1.00 . A A . 131 PHE HB2 1 1
22 39543 1 1 17 PHE HB3 H 10.795 -6.456 3.289 1.00 . A A . 131 PHE HB3 1 1
22 39544 1 1 17 PHE HD1 H 11.477 -5.698 6.354 1.00 . A A . 131 PHE HD1 1 1
22 39545 1 1 17 PHE HD2 H 8.954 -8.519 4.410 1.00 . A A . 131 PHE HD2 1 1
22 39546 1 1 17 PHE HE1 H 11.645 -7.183 8.304 1.00 . A A . 131 PHE HE1 1 1
22 39547 1 1 17 PHE HE2 H 9.119 -10.009 6.358 1.00 . A A . 131 PHE HE2 1 1
22 39548 1 1 17 PHE HZ H 10.464 -9.341 8.309 1.00 . A A . 131 PHE HZ 1 1
22 39549 1 1 17 PHE N N 9.567 -4.149 5.418 1.00 . A A . 131 PHE N 1 1
22 39550 1 1 17 PHE O O 9.041 -3.666 2.588 1.00 . A A . 131 PHE O 1 1
22 39551 1 1 18 PRO C C 10.560 -3.100 0.099 1.00 . A A . 132 PRO C 1 1
22 39552 1 1 18 PRO CA C 11.108 -2.327 1.293 1.00 . A A . 132 PRO CA 1 1
22 39553 1 1 18 PRO CB C 12.539 -1.850 1.015 1.00 . A A . 132 PRO CB 1 1
22 39554 1 1 18 PRO CD C 12.629 -3.210 2.973 1.00 . A A . 132 PRO CD 1 1
22 39555 1 1 18 PRO CG C 13.415 -2.794 1.765 1.00 . A A . 132 PRO CG 1 1
22 39556 1 1 18 PRO HA H 10.473 -1.471 1.477 1.00 . A A . 132 PRO HA 1 1
22 39557 1 1 18 PRO HB2 H 12.735 -1.889 -0.046 1.00 . A A . 132 PRO HB2 1 1
22 39558 1 1 18 PRO HB3 H 12.658 -0.838 1.370 1.00 . A A . 132 PRO HB3 1 1
22 39559 1 1 18 PRO HD2 H 12.899 -4.211 3.274 1.00 . A A . 132 PRO HD2 1 1
22 39560 1 1 18 PRO HD3 H 12.785 -2.514 3.783 1.00 . A A . 132 PRO HD3 1 1
22 39561 1 1 18 PRO HG2 H 13.640 -3.651 1.149 1.00 . A A . 132 PRO HG2 1 1
22 39562 1 1 18 PRO HG3 H 14.324 -2.294 2.063 1.00 . A A . 132 PRO HG3 1 1
22 39563 1 1 18 PRO N N 11.235 -3.159 2.496 1.00 . A A . 132 PRO N 1 1
22 39564 1 1 18 PRO O O 11.111 -4.126 -0.305 1.00 . A A . 132 PRO O 1 1
22 39565 1 1 19 LEU C C 9.065 -2.394 -2.871 1.00 . A A . 133 LEU C 1 1
22 39566 1 1 19 LEU CA C 8.814 -3.208 -1.602 1.00 . A A . 133 LEU CA 1 1
22 39567 1 1 19 LEU CB C 7.307 -3.316 -1.334 1.00 . A A . 133 LEU CB 1 1
22 39568 1 1 19 LEU CD1 C 5.258 -4.703 -0.986 1.00 . A A . 133 LEU CD1 1 1
22 39569 1 1 19 LEU CD2 C 7.024 -5.472 -2.579 1.00 . A A . 133 LEU CD2 1 1
22 39570 1 1 19 LEU CG C 6.750 -4.737 -1.276 1.00 . A A . 133 LEU CG 1 1
22 39571 1 1 19 LEU H H 9.083 -1.778 -0.076 1.00 . A A . 133 LEU H 1 1
22 39572 1 1 19 LEU HA H 9.226 -4.198 -1.730 1.00 . A A . 133 LEU HA 1 1
22 39573 1 1 19 LEU HB2 H 7.101 -2.837 -0.388 1.00 . A A . 133 LEU HB2 1 1
22 39574 1 1 19 LEU HB3 H 6.779 -2.780 -2.108 1.00 . A A . 133 LEU HB3 1 1
22 39575 1 1 19 LEU HD11 H 5.002 -3.765 -0.517 1.00 . A A . 133 LEU HD11 1 1
22 39576 1 1 19 LEU HD12 H 5.002 -5.515 -0.326 1.00 . A A . 133 LEU HD12 1 1
22 39577 1 1 19 LEU HD13 H 4.710 -4.803 -1.911 1.00 . A A . 133 LEU HD13 1 1
22 39578 1 1 19 LEU HD21 H 7.849 -5.001 -3.093 1.00 . A A . 133 LEU HD21 1 1
22 39579 1 1 19 LEU HD22 H 6.144 -5.439 -3.203 1.00 . A A . 133 LEU HD22 1 1
22 39580 1 1 19 LEU HD23 H 7.274 -6.501 -2.366 1.00 . A A . 133 LEU HD23 1 1
22 39581 1 1 19 LEU HG H 7.236 -5.276 -0.475 1.00 . A A . 133 LEU HG 1 1
22 39582 1 1 19 LEU N N 9.466 -2.593 -0.455 1.00 . A A . 133 LEU N 1 1
22 39583 1 1 19 LEU O O 8.777 -1.192 -2.917 1.00 . A A . 133 LEU O 1 1
22 39584 1 1 20 LEU C C 8.662 -2.381 -6.075 1.00 . A A . 134 LEU C 1 1
22 39585 1 1 20 LEU CA C 9.890 -2.407 -5.169 1.00 . A A . 134 LEU CA 1 1
22 39586 1 1 20 LEU CB C 11.041 -3.126 -5.880 1.00 . A A . 134 LEU CB 1 1
22 39587 1 1 20 LEU CD1 C 13.412 -3.952 -5.865 1.00 . A A . 134 LEU CD1 1 1
22 39588 1 1 20 LEU CD2 C 12.709 -2.170 -4.261 1.00 . A A . 134 LEU CD2 1 1
22 39589 1 1 20 LEU CG C 12.270 -3.418 -5.013 1.00 . A A . 134 LEU CG 1 1
22 39590 1 1 20 LEU H H 9.800 -4.014 -3.791 1.00 . A A . 134 LEU H 1 1
22 39591 1 1 20 LEU HA H 10.190 -1.392 -4.961 1.00 . A A . 134 LEU HA 1 1
22 39592 1 1 20 LEU HB2 H 10.667 -4.064 -6.262 1.00 . A A . 134 LEU HB2 1 1
22 39593 1 1 20 LEU HB3 H 11.354 -2.518 -6.716 1.00 . A A . 134 LEU HB3 1 1
22 39594 1 1 20 LEU HD11 H 13.989 -4.660 -5.290 1.00 . A A . 134 LEU HD11 1 1
22 39595 1 1 20 LEU HD12 H 14.046 -3.134 -6.171 1.00 . A A . 134 LEU HD12 1 1
22 39596 1 1 20 LEU HD13 H 13.009 -4.442 -6.739 1.00 . A A . 134 LEU HD13 1 1
22 39597 1 1 20 LEU HD21 H 12.926 -1.382 -4.968 1.00 . A A . 134 LEU HD21 1 1
22 39598 1 1 20 LEU HD22 H 13.594 -2.391 -3.684 1.00 . A A . 134 LEU HD22 1 1
22 39599 1 1 20 LEU HD23 H 11.916 -1.853 -3.600 1.00 . A A . 134 LEU HD23 1 1
22 39600 1 1 20 LEU HG H 12.016 -4.174 -4.286 1.00 . A A . 134 LEU HG 1 1
22 39601 1 1 20 LEU N N 9.598 -3.059 -3.895 1.00 . A A . 134 LEU N 1 1
22 39602 1 1 20 LEU O O 7.678 -3.075 -5.824 1.00 . A A . 134 LEU O 1 1
22 39603 1 1 21 GLU C C 7.233 -2.802 -8.659 1.00 . A A . 135 GLU C 1 1
22 39604 1 1 21 GLU CA C 7.626 -1.448 -8.081 1.00 . A A . 135 GLU CA 1 1
22 39605 1 1 21 GLU CB C 8.007 -0.499 -9.214 1.00 . A A . 135 GLU CB 1 1
22 39606 1 1 21 GLU CD C 9.616 -0.056 -11.109 1.00 . A A . 135 GLU CD 1 1
22 39607 1 1 21 GLU CG C 9.378 -0.783 -9.801 1.00 . A A . 135 GLU CG 1 1
22 39608 1 1 21 GLU H H 9.544 -1.045 -7.276 1.00 . A A . 135 GLU H 1 1
22 39609 1 1 21 GLU HA H 6.780 -1.040 -7.553 1.00 . A A . 135 GLU HA 1 1
22 39610 1 1 21 GLU HB2 H 7.276 -0.589 -10.004 1.00 . A A . 135 GLU HB2 1 1
22 39611 1 1 21 GLU HB3 H 8.000 0.515 -8.841 1.00 . A A . 135 GLU HB3 1 1
22 39612 1 1 21 GLU HG2 H 10.128 -0.471 -9.091 1.00 . A A . 135 GLU HG2 1 1
22 39613 1 1 21 GLU HG3 H 9.464 -1.845 -9.974 1.00 . A A . 135 GLU HG3 1 1
22 39614 1 1 21 GLU N N 8.730 -1.572 -7.130 1.00 . A A . 135 GLU N 1 1
22 39615 1 1 21 GLU O O 6.072 -3.033 -8.994 1.00 . A A . 135 GLU O 1 1
22 39616 1 1 21 GLU OE1 O 8.750 -0.146 -12.005 1.00 . A A . 135 GLU OE1 1 1
22 39617 1 1 21 GLU OE2 O 10.668 0.604 -11.239 1.00 . A A . 135 GLU OE2 1 1
22 39618 1 1 22 ASN C C 7.607 -6.018 -8.179 1.00 . A A . 136 ASN C 1 1
22 39619 1 1 22 ASN CA C 7.961 -5.032 -9.295 1.00 . A A . 136 ASN CA 1 1
22 39620 1 1 22 ASN CB C 9.188 -5.528 -10.064 1.00 . A A . 136 ASN CB 1 1
22 39621 1 1 22 ASN CG C 10.410 -5.673 -9.178 1.00 . A A . 136 ASN CG 1 1
22 39622 1 1 22 ASN H H 9.110 -3.458 -8.476 1.00 . A A . 136 ASN H 1 1
22 39623 1 1 22 ASN HA H 7.126 -4.967 -9.977 1.00 . A A . 136 ASN HA 1 1
22 39624 1 1 22 ASN HB2 H 8.967 -6.490 -10.501 1.00 . A A . 136 ASN HB2 1 1
22 39625 1 1 22 ASN HB3 H 9.419 -4.825 -10.851 1.00 . A A . 136 ASN HB3 1 1
22 39626 1 1 22 ASN HD21 H 10.795 -7.461 -9.958 1.00 . A A . 136 ASN HD21 1 1
22 39627 1 1 22 ASN HD22 H 11.900 -6.917 -8.746 1.00 . A A . 136 ASN HD22 1 1
22 39628 1 1 22 ASN N N 8.208 -3.697 -8.766 1.00 . A A . 136 ASN N 1 1
22 39629 1 1 22 ASN ND2 N 11.105 -6.797 -9.306 1.00 . A A . 136 ASN ND2 1 1
22 39630 1 1 22 ASN O O 7.639 -7.231 -8.384 1.00 . A A . 136 ASN O 1 1
22 39631 1 1 22 ASN OD1 O 10.726 -4.784 -8.386 1.00 . A A . 136 ASN OD1 1 1
22 39632 1 1 23 GLY C C 8.120 -6.990 -5.216 1.00 . A A . 137 GLY C 1 1
22 39633 1 1 23 GLY CA C 6.917 -6.351 -5.885 1.00 . A A . 137 GLY CA 1 1
22 39634 1 1 23 GLY H H 7.257 -4.525 -6.881 1.00 . A A . 137 GLY H 1 1
22 39635 1 1 23 GLY HA2 H 6.382 -5.764 -5.153 1.00 . A A . 137 GLY HA2 1 1
22 39636 1 1 23 GLY HA3 H 6.267 -7.131 -6.244 1.00 . A A . 137 GLY HA3 1 1
22 39637 1 1 23 GLY N N 7.269 -5.496 -6.998 1.00 . A A . 137 GLY N 1 1
22 39638 1 1 23 GLY O O 7.960 -7.833 -4.332 1.00 . A A . 137 GLY O 1 1
22 39639 1 1 24 ARG C C 10.578 -6.863 -3.535 1.00 . A A . 138 ARG C 1 1
22 39640 1 1 24 ARG CA C 10.538 -7.148 -5.032 1.00 . A A . 138 ARG CA 1 1
22 39641 1 1 24 ARG CB C 11.782 -6.574 -5.716 1.00 . A A . 138 ARG CB 1 1
22 39642 1 1 24 ARG CD C 13.127 -8.644 -5.246 1.00 . A A . 138 ARG CD 1 1
22 39643 1 1 24 ARG CG C 12.698 -7.637 -6.301 1.00 . A A . 138 ARG CG 1 1
22 39644 1 1 24 ARG CZ C 14.619 -10.112 -6.557 1.00 . A A . 138 ARG CZ 1 1
22 39645 1 1 24 ARG H H 9.405 -5.919 -6.324 1.00 . A A . 138 ARG H 1 1
22 39646 1 1 24 ARG HA H 10.516 -8.218 -5.180 1.00 . A A . 138 ARG HA 1 1
22 39647 1 1 24 ARG HB2 H 11.470 -5.919 -6.516 1.00 . A A . 138 ARG HB2 1 1
22 39648 1 1 24 ARG HB3 H 12.349 -6.004 -4.996 1.00 . A A . 138 ARG HB3 1 1
22 39649 1 1 24 ARG HD2 H 13.198 -8.140 -4.293 1.00 . A A . 138 ARG HD2 1 1
22 39650 1 1 24 ARG HD3 H 12.380 -9.422 -5.185 1.00 . A A . 138 ARG HD3 1 1
22 39651 1 1 24 ARG HE H 15.182 -9.001 -4.996 1.00 . A A . 138 ARG HE 1 1
22 39652 1 1 24 ARG HG2 H 12.173 -8.157 -7.088 1.00 . A A . 138 ARG HG2 1 1
22 39653 1 1 24 ARG HG3 H 13.576 -7.157 -6.707 1.00 . A A . 138 ARG HG3 1 1
22 39654 1 1 24 ARG HH11 H 12.699 -10.106 -7.199 1.00 . A A . 138 ARG HH11 1 1
22 39655 1 1 24 ARG HH12 H 13.777 -11.124 -8.093 1.00 . A A . 138 ARG HH12 1 1
22 39656 1 1 24 ARG HH21 H 16.591 -10.341 -6.175 1.00 . A A . 138 ARG HH21 1 1
22 39657 1 1 24 ARG HH22 H 15.982 -11.257 -7.513 1.00 . A A . 138 ARG HH22 1 1
22 39658 1 1 24 ARG N N 9.327 -6.594 -5.621 1.00 . A A . 138 ARG N 1 1
22 39659 1 1 24 ARG NE N 14.420 -9.250 -5.560 1.00 . A A . 138 ARG NE 1 1
22 39660 1 1 24 ARG NH1 N 13.616 -10.477 -7.347 1.00 . A A . 138 ARG NH1 1 1
22 39661 1 1 24 ARG NH2 N 15.830 -10.611 -6.766 1.00 . A A . 138 ARG NH2 1 1
22 39662 1 1 24 ARG O O 10.987 -5.782 -3.107 1.00 . A A . 138 ARG O 1 1
22 39663 1 1 25 LEU C C 11.451 -8.103 -0.696 1.00 . A A . 139 LEU C 1 1
22 39664 1 1 25 LEU CA C 10.115 -7.697 -1.303 1.00 . A A . 139 LEU CA 1 1
22 39665 1 1 25 LEU CB C 8.993 -8.554 -0.713 1.00 . A A . 139 LEU CB 1 1
22 39666 1 1 25 LEU CD1 C 7.271 -8.926 1.070 1.00 . A A . 139 LEU CD1 1 1
22 39667 1 1 25 LEU CD2 C 9.349 -7.639 1.587 1.00 . A A . 139 LEU CD2 1 1
22 39668 1 1 25 LEU CG C 8.316 -7.967 0.523 1.00 . A A . 139 LEU CG 1 1
22 39669 1 1 25 LEU H H 9.820 -8.668 -3.156 1.00 . A A . 139 LEU H 1 1
22 39670 1 1 25 LEU HA H 9.924 -6.656 -1.068 1.00 . A A . 139 LEU HA 1 1
22 39671 1 1 25 LEU HB2 H 8.242 -8.700 -1.476 1.00 . A A . 139 LEU HB2 1 1
22 39672 1 1 25 LEU HB3 H 9.405 -9.516 -0.447 1.00 . A A . 139 LEU HB3 1 1
22 39673 1 1 25 LEU HD11 H 6.936 -8.580 2.036 1.00 . A A . 139 LEU HD11 1 1
22 39674 1 1 25 LEU HD12 H 7.703 -9.911 1.170 1.00 . A A . 139 LEU HD12 1 1
22 39675 1 1 25 LEU HD13 H 6.431 -8.970 0.392 1.00 . A A . 139 LEU HD13 1 1
22 39676 1 1 25 LEU HD21 H 10.214 -8.273 1.457 1.00 . A A . 139 LEU HD21 1 1
22 39677 1 1 25 LEU HD22 H 8.925 -7.809 2.563 1.00 . A A . 139 LEU HD22 1 1
22 39678 1 1 25 LEU HD23 H 9.644 -6.604 1.496 1.00 . A A . 139 LEU HD23 1 1
22 39679 1 1 25 LEU HG H 7.816 -7.051 0.248 1.00 . A A . 139 LEU HG 1 1
22 39680 1 1 25 LEU N N 10.140 -7.835 -2.750 1.00 . A A . 139 LEU N 1 1
22 39681 1 1 25 LEU O O 11.838 -9.272 -0.743 1.00 . A A . 139 LEU O 1 1
22 39682 1 1 26 LEU C C 13.325 -7.376 2.020 1.00 . A A . 140 LEU C 1 1
22 39683 1 1 26 LEU CA C 13.446 -7.395 0.500 1.00 . A A . 140 LEU CA 1 1
22 39684 1 1 26 LEU CB C 14.476 -6.361 0.045 1.00 . A A . 140 LEU CB 1 1
22 39685 1 1 26 LEU CD1 C 15.430 -4.935 -1.782 1.00 . A A . 140 LEU CD1 1 1
22 39686 1 1 26 LEU CD2 C 14.971 -7.356 -2.200 1.00 . A A . 140 LEU CD2 1 1
22 39687 1 1 26 LEU CG C 14.517 -6.106 -1.462 1.00 . A A . 140 LEU CG 1 1
22 39688 1 1 26 LEU H H 11.793 -6.222 -0.110 1.00 . A A . 140 LEU H 1 1
22 39689 1 1 26 LEU HA H 13.771 -8.376 0.190 1.00 . A A . 140 LEU HA 1 1
22 39690 1 1 26 LEU HB2 H 14.261 -5.428 0.542 1.00 . A A . 140 LEU HB2 1 1
22 39691 1 1 26 LEU HB3 H 15.455 -6.697 0.357 1.00 . A A . 140 LEU HB3 1 1
22 39692 1 1 26 LEU HD11 H 15.040 -4.394 -2.631 1.00 . A A . 140 LEU HD11 1 1
22 39693 1 1 26 LEU HD12 H 16.419 -5.302 -2.012 1.00 . A A . 140 LEU HD12 1 1
22 39694 1 1 26 LEU HD13 H 15.481 -4.275 -0.928 1.00 . A A . 140 LEU HD13 1 1
22 39695 1 1 26 LEU HD21 H 15.926 -7.677 -1.811 1.00 . A A . 140 LEU HD21 1 1
22 39696 1 1 26 LEU HD22 H 15.067 -7.138 -3.254 1.00 . A A . 140 LEU HD22 1 1
22 39697 1 1 26 LEU HD23 H 14.243 -8.142 -2.061 1.00 . A A . 140 LEU HD23 1 1
22 39698 1 1 26 LEU HG H 13.522 -5.857 -1.805 1.00 . A A . 140 LEU HG 1 1
22 39699 1 1 26 LEU N N 12.153 -7.133 -0.121 1.00 . A A . 140 LEU N 1 1
22 39700 1 1 26 LEU O O 13.331 -6.314 2.641 1.00 . A A . 140 LEU O 1 1
22 39701 1 1 27 LYS C C 14.402 -8.289 4.741 1.00 . A A . 141 LYS C 1 1
22 39702 1 1 27 LYS CA C 13.098 -8.681 4.058 1.00 . A A . 141 LYS CA 1 1
22 39703 1 1 27 LYS CB C 12.712 -10.111 4.440 1.00 . A A . 141 LYS CB 1 1
22 39704 1 1 27 LYS CD C 11.147 -12.048 4.099 1.00 . A A . 141 LYS CD 1 1
22 39705 1 1 27 LYS CE C 9.705 -12.366 3.732 1.00 . A A . 141 LYS CE 1 1
22 39706 1 1 27 LYS CG C 11.555 -10.664 3.623 1.00 . A A . 141 LYS CG 1 1
22 39707 1 1 27 LYS H H 13.223 -9.369 2.063 1.00 . A A . 141 LYS H 1 1
22 39708 1 1 27 LYS HA H 12.320 -8.009 4.383 1.00 . A A . 141 LYS HA 1 1
22 39709 1 1 27 LYS HB2 H 13.567 -10.754 4.294 1.00 . A A . 141 LYS HB2 1 1
22 39710 1 1 27 LYS HB3 H 12.431 -10.131 5.482 1.00 . A A . 141 LYS HB3 1 1
22 39711 1 1 27 LYS HD2 H 11.793 -12.780 3.641 1.00 . A A . 141 LYS HD2 1 1
22 39712 1 1 27 LYS HD3 H 11.253 -12.094 5.174 1.00 . A A . 141 LYS HD3 1 1
22 39713 1 1 27 LYS HE2 H 9.092 -12.268 4.616 1.00 . A A . 141 LYS HE2 1 1
22 39714 1 1 27 LYS HE3 H 9.372 -11.662 2.983 1.00 . A A . 141 LYS HE3 1 1
22 39715 1 1 27 LYS HG2 H 10.710 -9.998 3.719 1.00 . A A . 141 LYS HG2 1 1
22 39716 1 1 27 LYS HG3 H 11.854 -10.723 2.587 1.00 . A A . 141 LYS HG3 1 1
22 39717 1 1 27 LYS HZ1 H 10.279 -13.924 2.465 1.00 . A A . 141 LYS HZ1 1 1
22 39718 1 1 27 LYS HZ2 H 8.617 -13.871 2.775 1.00 . A A . 141 LYS HZ2 1 1
22 39719 1 1 27 LYS HZ3 H 9.681 -14.442 3.960 1.00 . A A . 141 LYS HZ3 1 1
22 39720 1 1 27 LYS N N 13.217 -8.559 2.612 1.00 . A A . 141 LYS N 1 1
22 39721 1 1 27 LYS NZ N 9.560 -13.747 3.195 1.00 . A A . 141 LYS NZ 1 1
22 39722 1 1 27 LYS O O 14.401 -7.818 5.879 1.00 . A A . 141 LYS O 1 1
22 39723 1 1 28 GLN C C 17.021 -6.632 4.628 1.00 . A A . 142 GLN C 1 1
22 39724 1 1 28 GLN CA C 16.821 -8.144 4.579 1.00 . A A . 142 GLN CA 1 1
22 39725 1 1 28 GLN CB C 17.927 -8.790 3.741 1.00 . A A . 142 GLN CB 1 1
22 39726 1 1 28 GLN CD C 18.749 -11.017 2.876 1.00 . A A . 142 GLN CD 1 1
22 39727 1 1 28 GLN CG C 18.134 -10.266 4.041 1.00 . A A . 142 GLN CG 1 1
22 39728 1 1 28 GLN H H 15.452 -8.859 3.138 1.00 . A A . 142 GLN H 1 1
22 39729 1 1 28 GLN HA H 16.868 -8.531 5.579 1.00 . A A . 142 GLN HA 1 1
22 39730 1 1 28 GLN HB2 H 17.676 -8.689 2.696 1.00 . A A . 142 GLN HB2 1 1
22 39731 1 1 28 GLN HB3 H 18.856 -8.273 3.932 1.00 . A A . 142 GLN HB3 1 1
22 39732 1 1 28 GLN HE21 H 17.062 -10.841 1.839 1.00 . A A . 142 GLN HE21 1 1
22 39733 1 1 28 GLN HE22 H 18.346 -11.679 1.046 1.00 . A A . 142 GLN HE22 1 1
22 39734 1 1 28 GLN HG2 H 18.788 -10.359 4.895 1.00 . A A . 142 GLN HG2 1 1
22 39735 1 1 28 GLN HG3 H 17.176 -10.711 4.272 1.00 . A A . 142 GLN HG3 1 1
22 39736 1 1 28 GLN N N 15.513 -8.483 4.040 1.00 . A A . 142 GLN N 1 1
22 39737 1 1 28 GLN NE2 N 17.974 -11.198 1.813 1.00 . A A . 142 GLN NE2 1 1
22 39738 1 1 28 GLN O O 17.778 -6.123 5.454 1.00 . A A . 142 GLN O 1 1
22 39739 1 1 28 GLN OE1 O 19.907 -11.430 2.932 1.00 . A A . 142 GLN OE1 1 1
22 39740 1 1 29 GLU C C 15.319 -3.793 4.474 1.00 . A A . 143 GLU C 1 1
22 39741 1 1 29 GLU CA C 16.440 -4.464 3.682 1.00 . A A . 143 GLU CA 1 1
22 39742 1 1 29 GLU CB C 16.397 -3.987 2.228 1.00 . A A . 143 GLU CB 1 1
22 39743 1 1 29 GLU CD C 18.916 -4.073 2.039 1.00 . A A . 143 GLU CD 1 1
22 39744 1 1 29 GLU CG C 17.590 -4.438 1.400 1.00 . A A . 143 GLU CG 1 1
22 39745 1 1 29 GLU H H 15.751 -6.380 3.107 1.00 . A A . 143 GLU H 1 1
22 39746 1 1 29 GLU HA H 17.388 -4.183 4.114 1.00 . A A . 143 GLU HA 1 1
22 39747 1 1 29 GLU HB2 H 15.501 -4.369 1.763 1.00 . A A . 143 GLU HB2 1 1
22 39748 1 1 29 GLU HB3 H 16.367 -2.908 2.217 1.00 . A A . 143 GLU HB3 1 1
22 39749 1 1 29 GLU HG2 H 17.547 -5.510 1.283 1.00 . A A . 143 GLU HG2 1 1
22 39750 1 1 29 GLU HG3 H 17.535 -3.969 0.428 1.00 . A A . 143 GLU HG3 1 1
22 39751 1 1 29 GLU N N 16.337 -5.919 3.739 1.00 . A A . 143 GLU N 1 1
22 39752 1 1 29 GLU O O 14.993 -2.631 4.230 1.00 . A A . 143 GLU O 1 1
22 39753 1 1 29 GLU OE1 O 19.358 -2.917 1.872 1.00 . A A . 143 GLU OE1 1 1
22 39754 1 1 29 GLU OE2 O 19.513 -4.944 2.707 1.00 . A A . 143 GLU OE2 1 1
22 39755 1 1 30 GLY C C 14.162 -2.968 7.247 1.00 . A A . 144 GLY C 1 1
22 39756 1 1 30 GLY CA C 13.662 -3.960 6.226 1.00 . A A . 144 GLY CA 1 1
22 39757 1 1 30 GLY H H 15.031 -5.439 5.585 1.00 . A A . 144 GLY H 1 1
22 39758 1 1 30 GLY HA2 H 12.963 -3.461 5.577 1.00 . A A . 144 GLY HA2 1 1
22 39759 1 1 30 GLY HA3 H 13.146 -4.753 6.740 1.00 . A A . 144 GLY HA3 1 1
22 39760 1 1 30 GLY N N 14.733 -4.520 5.424 1.00 . A A . 144 GLY N 1 1
22 39761 1 1 30 GLY O O 15.349 -2.936 7.571 1.00 . A A . 144 GLY O 1 1
22 39762 1 1 31 THR C C 12.659 -1.264 9.950 1.00 . A A . 145 THR C 1 1
22 39763 1 1 31 THR CA C 13.578 -1.149 8.741 1.00 . A A . 145 THR CA 1 1
22 39764 1 1 31 THR CB C 13.459 0.242 8.123 1.00 . A A . 145 THR CB 1 1
22 39765 1 1 31 THR CG2 C 12.181 0.436 7.335 1.00 . A A . 145 THR CG2 1 1
22 39766 1 1 31 THR H H 12.323 -2.240 7.443 1.00 . A A . 145 THR H 1 1
22 39767 1 1 31 THR HA H 14.593 -1.309 9.059 1.00 . A A . 145 THR HA 1 1
22 39768 1 1 31 THR HB H 14.289 0.395 7.448 1.00 . A A . 145 THR HB 1 1
22 39769 1 1 31 THR HG1 H 14.400 1.303 9.472 1.00 . A A . 145 THR HG1 1 1
22 39770 1 1 31 THR HG21 H 12.243 1.351 6.767 1.00 . A A . 145 THR HG21 1 1
22 39771 1 1 31 THR HG22 H 11.344 0.488 8.015 1.00 . A A . 145 THR HG22 1 1
22 39772 1 1 31 THR HG23 H 12.045 -0.398 6.661 1.00 . A A . 145 THR HG23 1 1
22 39773 1 1 31 THR N N 13.248 -2.158 7.750 1.00 . A A . 145 THR N 1 1
22 39774 1 1 31 THR O O 11.541 -1.766 9.848 1.00 . A A . 145 THR O 1 1
22 39775 1 1 31 THR OG1 O 13.508 1.242 9.123 1.00 . A A . 145 THR OG1 1 1
22 39776 1 1 32 LYS C C 11.591 0.494 12.526 1.00 . A A . 146 LYS C 1 1
22 39777 1 1 32 LYS CA C 12.342 -0.818 12.320 1.00 . A A . 146 LYS CA 1 1
22 39778 1 1 32 LYS CB C 13.226 -1.109 13.539 1.00 . A A . 146 LYS CB 1 1
22 39779 1 1 32 LYS CD C 14.648 0.946 13.233 1.00 . A A . 146 LYS CD 1 1
22 39780 1 1 32 LYS CE C 16.041 1.457 12.905 1.00 . A A . 146 LYS CE 1 1
22 39781 1 1 32 LYS CG C 14.643 -0.557 13.458 1.00 . A A . 146 LYS CG 1 1
22 39782 1 1 32 LYS H H 14.021 -0.382 11.114 1.00 . A A . 146 LYS H 1 1
22 39783 1 1 32 LYS HA H 11.619 -1.615 12.218 1.00 . A A . 146 LYS HA 1 1
22 39784 1 1 32 LYS HB2 H 12.756 -0.677 14.403 1.00 . A A . 146 LYS HB2 1 1
22 39785 1 1 32 LYS HB3 H 13.287 -2.179 13.672 1.00 . A A . 146 LYS HB3 1 1
22 39786 1 1 32 LYS HD2 H 13.987 1.180 12.412 1.00 . A A . 146 LYS HD2 1 1
22 39787 1 1 32 LYS HD3 H 14.297 1.434 14.131 1.00 . A A . 146 LYS HD3 1 1
22 39788 1 1 32 LYS HE2 H 16.278 1.190 11.885 1.00 . A A . 146 LYS HE2 1 1
22 39789 1 1 32 LYS HE3 H 16.049 2.533 13.004 1.00 . A A . 146 LYS HE3 1 1
22 39790 1 1 32 LYS HG2 H 15.157 -0.774 14.382 1.00 . A A . 146 LYS HG2 1 1
22 39791 1 1 32 LYS HG3 H 15.158 -1.036 12.637 1.00 . A A . 146 LYS HG3 1 1
22 39792 1 1 32 LYS HZ1 H 18.011 1.268 13.576 1.00 . A A . 146 LYS HZ1 1 1
22 39793 1 1 32 LYS HZ2 H 17.106 -0.155 13.700 1.00 . A A . 146 LYS HZ2 1 1
22 39794 1 1 32 LYS HZ3 H 16.852 1.106 14.798 1.00 . A A . 146 LYS HZ3 1 1
22 39795 1 1 32 LYS N N 13.131 -0.781 11.095 1.00 . A A . 146 LYS N 1 1
22 39796 1 1 32 LYS NZ N 17.075 0.879 13.807 1.00 . A A . 146 LYS NZ 1 1
22 39797 1 1 32 LYS O O 11.302 0.886 13.656 1.00 . A A . 146 LYS O 1 1
22 39798 1 1 33 THR C C 9.640 2.573 10.266 1.00 . A A . 147 THR C 1 1
22 39799 1 1 33 THR CA C 10.565 2.437 11.471 1.00 . A A . 147 THR CA 1 1
22 39800 1 1 33 THR CB C 11.556 3.607 11.509 1.00 . A A . 147 THR CB 1 1
22 39801 1 1 33 THR CG2 C 12.755 3.411 10.601 1.00 . A A . 147 THR CG2 1 1
22 39802 1 1 33 THR H H 11.540 0.806 10.556 1.00 . A A . 147 THR H 1 1
22 39803 1 1 33 THR HA H 9.970 2.450 12.372 1.00 . A A . 147 THR HA 1 1
22 39804 1 1 33 THR HB H 11.922 3.716 12.518 1.00 . A A . 147 THR HB 1 1
22 39805 1 1 33 THR HG1 H 10.738 4.811 10.193 1.00 . A A . 147 THR HG1 1 1
22 39806 1 1 33 THR HG21 H 13.332 2.564 10.945 1.00 . A A . 147 THR HG21 1 1
22 39807 1 1 33 THR HG22 H 13.370 4.296 10.616 1.00 . A A . 147 THR HG22 1 1
22 39808 1 1 33 THR HG23 H 12.414 3.225 9.591 1.00 . A A . 147 THR HG23 1 1
22 39809 1 1 33 THR N N 11.280 1.168 11.424 1.00 . A A . 147 THR N 1 1
22 39810 1 1 33 THR O O 10.009 2.221 9.146 1.00 . A A . 147 THR O 1 1
22 39811 1 1 33 THR OG1 O 10.924 4.821 11.135 1.00 . A A . 147 THR OG1 1 1
22 39812 1 1 34 ALA C C 7.936 4.324 8.434 1.00 . A A . 148 ALA C 1 1
22 39813 1 1 34 ALA CA C 7.464 3.266 9.438 1.00 . A A . 148 ALA CA 1 1
22 39814 1 1 34 ALA CB C 6.118 3.659 10.022 1.00 . A A . 148 ALA CB 1 1
22 39815 1 1 34 ALA H H 8.203 3.348 11.418 1.00 . A A . 148 ALA H 1 1
22 39816 1 1 34 ALA HA H 7.347 2.320 8.935 1.00 . A A . 148 ALA HA 1 1
22 39817 1 1 34 ALA HB1 H 6.271 4.190 10.950 1.00 . A A . 148 ALA HB1 1 1
22 39818 1 1 34 ALA HB2 H 5.534 2.769 10.207 1.00 . A A . 148 ALA HB2 1 1
22 39819 1 1 34 ALA HB3 H 5.595 4.294 9.324 1.00 . A A . 148 ALA HB3 1 1
22 39820 1 1 34 ALA N N 8.439 3.085 10.505 1.00 . A A . 148 ALA N 1 1
22 39821 1 1 34 ALA O O 8.120 5.485 8.801 1.00 . A A . 148 ALA O 1 1
22 39822 1 1 35 PRO C C 7.489 5.812 5.644 1.00 . A A . 149 PRO C 1 1
22 39823 1 1 35 PRO CA C 8.601 4.893 6.130 1.00 . A A . 149 PRO CA 1 1
22 39824 1 1 35 PRO CB C 9.070 3.989 4.995 1.00 . A A . 149 PRO CB 1 1
22 39825 1 1 35 PRO CD C 7.964 2.589 6.602 1.00 . A A . 149 PRO CD 1 1
22 39826 1 1 35 PRO CG C 8.256 2.750 5.132 1.00 . A A . 149 PRO CG 1 1
22 39827 1 1 35 PRO HA H 9.429 5.490 6.484 1.00 . A A . 149 PRO HA 1 1
22 39828 1 1 35 PRO HB2 H 8.890 4.477 4.047 1.00 . A A . 149 PRO HB2 1 1
22 39829 1 1 35 PRO HB3 H 10.123 3.786 5.105 1.00 . A A . 149 PRO HB3 1 1
22 39830 1 1 35 PRO HD2 H 6.950 2.249 6.750 1.00 . A A . 149 PRO HD2 1 1
22 39831 1 1 35 PRO HD3 H 8.663 1.898 7.051 1.00 . A A . 149 PRO HD3 1 1
22 39832 1 1 35 PRO HG2 H 7.333 2.855 4.580 1.00 . A A . 149 PRO HG2 1 1
22 39833 1 1 35 PRO HG3 H 8.815 1.902 4.768 1.00 . A A . 149 PRO HG3 1 1
22 39834 1 1 35 PRO N N 8.146 3.949 7.153 1.00 . A A . 149 PRO N 1 1
22 39835 1 1 35 PRO O O 6.620 5.401 4.881 1.00 . A A . 149 PRO O 1 1
22 39836 1 1 36 SER C C 6.666 8.376 4.173 1.00 . A A . 150 SER C 1 1
22 39837 1 1 36 SER CA C 6.544 8.051 5.663 1.00 . A A . 150 SER CA 1 1
22 39838 1 1 36 SER CB C 6.699 9.330 6.489 1.00 . A A . 150 SER CB 1 1
22 39839 1 1 36 SER H H 8.265 7.337 6.658 1.00 . A A . 150 SER H 1 1
22 39840 1 1 36 SER HA H 5.567 7.632 5.848 1.00 . A A . 150 SER HA 1 1
22 39841 1 1 36 SER HB2 H 6.302 9.166 7.479 1.00 . A A . 150 SER HB2 1 1
22 39842 1 1 36 SER HB3 H 7.746 9.586 6.558 1.00 . A A . 150 SER HB3 1 1
22 39843 1 1 36 SER HG H 5.656 10.986 6.578 1.00 . A A . 150 SER HG 1 1
22 39844 1 1 36 SER N N 7.536 7.065 6.071 1.00 . A A . 150 SER N 1 1
22 39845 1 1 36 SER O O 5.777 9.002 3.594 1.00 . A A . 150 SER O 1 1
22 39846 1 1 36 SER OG O 6.002 10.410 5.892 1.00 . A A . 150 SER OG 1 1
22 39847 1 1 37 ASP C C 7.174 7.246 1.273 1.00 . A A . 151 ASP C 1 1
22 39848 1 1 37 ASP CA C 7.992 8.193 2.138 1.00 . A A . 151 ASP CA 1 1
22 39849 1 1 37 ASP CB C 9.471 8.020 1.812 1.00 . A A . 151 ASP CB 1 1
22 39850 1 1 37 ASP CG C 10.291 9.248 2.154 1.00 . A A . 151 ASP CG 1 1
22 39851 1 1 37 ASP H H 8.444 7.449 4.052 1.00 . A A . 151 ASP H 1 1
22 39852 1 1 37 ASP HA H 7.700 9.208 1.922 1.00 . A A . 151 ASP HA 1 1
22 39853 1 1 37 ASP HB2 H 9.859 7.185 2.377 1.00 . A A . 151 ASP HB2 1 1
22 39854 1 1 37 ASP HB3 H 9.573 7.813 0.761 1.00 . A A . 151 ASP HB3 1 1
22 39855 1 1 37 ASP N N 7.766 7.947 3.551 1.00 . A A . 151 ASP N 1 1
22 39856 1 1 37 ASP O O 6.843 7.566 0.131 1.00 . A A . 151 ASP O 1 1
22 39857 1 1 37 ASP OD1 O 9.923 10.352 1.703 1.00 . A A . 151 ASP OD1 1 1
22 39858 1 1 37 ASP OD2 O 11.303 9.105 2.873 1.00 . A A . 151 ASP OD2 1 1
22 39859 1 1 38 ALA C C 5.112 4.335 1.952 1.00 . A A . 152 ALA C 1 1
22 39860 1 1 38 ALA CA C 6.098 5.085 1.061 1.00 . A A . 152 ALA CA 1 1
22 39861 1 1 38 ALA CB C 7.038 4.104 0.381 1.00 . A A . 152 ALA CB 1 1
22 39862 1 1 38 ALA H H 7.163 5.865 2.725 1.00 . A A . 152 ALA H 1 1
22 39863 1 1 38 ALA HA H 5.546 5.606 0.292 1.00 . A A . 152 ALA HA 1 1
22 39864 1 1 38 ALA HB1 H 6.557 3.141 0.301 1.00 . A A . 152 ALA HB1 1 1
22 39865 1 1 38 ALA HB2 H 7.941 4.009 0.966 1.00 . A A . 152 ALA HB2 1 1
22 39866 1 1 38 ALA HB3 H 7.284 4.467 -0.606 1.00 . A A . 152 ALA HB3 1 1
22 39867 1 1 38 ALA N N 6.862 6.074 1.811 1.00 . A A . 152 ALA N 1 1
22 39868 1 1 38 ALA O O 5.222 4.365 3.174 1.00 . A A . 152 ALA O 1 1
22 39869 1 1 39 PRO C C 3.698 1.589 2.670 1.00 . A A . 153 PRO C 1 1
22 39870 1 1 39 PRO CA C 3.137 2.892 2.118 1.00 . A A . 153 PRO CA 1 1
22 39871 1 1 39 PRO CB C 2.042 2.593 1.095 1.00 . A A . 153 PRO CB 1 1
22 39872 1 1 39 PRO CD C 3.901 3.537 -0.103 1.00 . A A . 153 PRO CD 1 1
22 39873 1 1 39 PRO CG C 2.738 2.586 -0.223 1.00 . A A . 153 PRO CG 1 1
22 39874 1 1 39 PRO HA H 2.734 3.484 2.925 1.00 . A A . 153 PRO HA 1 1
22 39875 1 1 39 PRO HB2 H 1.606 1.632 1.311 1.00 . A A . 153 PRO HB2 1 1
22 39876 1 1 39 PRO HB3 H 1.281 3.356 1.136 1.00 . A A . 153 PRO HB3 1 1
22 39877 1 1 39 PRO HD2 H 4.771 3.131 -0.594 1.00 . A A . 153 PRO HD2 1 1
22 39878 1 1 39 PRO HD3 H 3.645 4.498 -0.522 1.00 . A A . 153 PRO HD3 1 1
22 39879 1 1 39 PRO HG2 H 3.093 1.590 -0.444 1.00 . A A . 153 PRO HG2 1 1
22 39880 1 1 39 PRO HG3 H 2.061 2.920 -0.995 1.00 . A A . 153 PRO HG3 1 1
22 39881 1 1 39 PRO N N 4.126 3.642 1.353 1.00 . A A . 153 PRO N 1 1
22 39882 1 1 39 PRO O O 4.815 1.190 2.344 1.00 . A A . 153 PRO O 1 1
22 39883 1 1 40 VAL C C 2.206 -1.386 3.877 1.00 . A A . 154 VAL C 1 1
22 39884 1 1 40 VAL CA C 3.301 -0.343 4.095 1.00 . A A . 154 VAL CA 1 1
22 39885 1 1 40 VAL CB C 3.601 -0.181 5.609 1.00 . A A . 154 VAL CB 1 1
22 39886 1 1 40 VAL CG1 C 3.801 -1.527 6.298 1.00 . A A . 154 VAL CG1 1 1
22 39887 1 1 40 VAL CG2 C 4.826 0.698 5.808 1.00 . A A . 154 VAL CG2 1 1
22 39888 1 1 40 VAL H H 2.021 1.294 3.711 1.00 . A A . 154 VAL H 1 1
22 39889 1 1 40 VAL HA H 4.203 -0.674 3.601 1.00 . A A . 154 VAL HA 1 1
22 39890 1 1 40 VAL HB H 2.758 0.311 6.070 1.00 . A A . 154 VAL HB 1 1
22 39891 1 1 40 VAL HG11 H 2.924 -2.139 6.151 1.00 . A A . 154 VAL HG11 1 1
22 39892 1 1 40 VAL HG12 H 3.957 -1.370 7.354 1.00 . A A . 154 VAL HG12 1 1
22 39893 1 1 40 VAL HG13 H 4.662 -2.024 5.875 1.00 . A A . 154 VAL HG13 1 1
22 39894 1 1 40 VAL HG21 H 4.832 1.086 6.815 1.00 . A A . 154 VAL HG21 1 1
22 39895 1 1 40 VAL HG22 H 4.801 1.517 5.106 1.00 . A A . 154 VAL HG22 1 1
22 39896 1 1 40 VAL HG23 H 5.719 0.111 5.644 1.00 . A A . 154 VAL HG23 1 1
22 39897 1 1 40 VAL N N 2.904 0.925 3.500 1.00 . A A . 154 VAL N 1 1
22 39898 1 1 40 VAL O O 1.033 -1.048 3.728 1.00 . A A . 154 VAL O 1 1
22 39899 1 1 41 LEU C C 1.534 -4.580 4.922 1.00 . A A . 155 LEU C 1 1
22 39900 1 1 41 LEU CA C 1.657 -3.741 3.655 1.00 . A A . 155 LEU CA 1 1
22 39901 1 1 41 LEU CB C 2.098 -4.601 2.469 1.00 . A A . 155 LEU CB 1 1
22 39902 1 1 41 LEU CD1 C 2.395 -4.873 -0.004 1.00 . A A . 155 LEU CD1 1 1
22 39903 1 1 41 LEU CD2 C 0.647 -3.317 0.874 1.00 . A A . 155 LEU CD2 1 1
22 39904 1 1 41 LEU CG C 2.032 -3.903 1.109 1.00 . A A . 155 LEU CG 1 1
22 39905 1 1 41 LEU H H 3.552 -2.860 3.977 1.00 . A A . 155 LEU H 1 1
22 39906 1 1 41 LEU HA H 0.693 -3.307 3.433 1.00 . A A . 155 LEU HA 1 1
22 39907 1 1 41 LEU HB2 H 3.115 -4.919 2.639 1.00 . A A . 155 LEU HB2 1 1
22 39908 1 1 41 LEU HB3 H 1.469 -5.473 2.426 1.00 . A A . 155 LEU HB3 1 1
22 39909 1 1 41 LEU HD11 H 1.510 -5.407 -0.317 1.00 . A A . 155 LEU HD11 1 1
22 39910 1 1 41 LEU HD12 H 3.130 -5.575 0.356 1.00 . A A . 155 LEU HD12 1 1
22 39911 1 1 41 LEU HD13 H 2.799 -4.323 -0.841 1.00 . A A . 155 LEU HD13 1 1
22 39912 1 1 41 LEU HD21 H 0.587 -2.926 -0.131 1.00 . A A . 155 LEU HD21 1 1
22 39913 1 1 41 LEU HD22 H 0.469 -2.520 1.581 1.00 . A A . 155 LEU HD22 1 1
22 39914 1 1 41 LEU HD23 H -0.098 -4.088 1.006 1.00 . A A . 155 LEU HD23 1 1
22 39915 1 1 41 LEU HG H 2.746 -3.092 1.094 1.00 . A A . 155 LEU HG 1 1
22 39916 1 1 41 LEU N N 2.600 -2.651 3.857 1.00 . A A . 155 LEU N 1 1
22 39917 1 1 41 LEU O O 2.364 -5.450 5.192 1.00 . A A . 155 LEU O 1 1
22 39918 1 1 42 VAL C C -0.461 -6.330 6.719 1.00 . A A . 156 VAL C 1 1
22 39919 1 1 42 VAL CA C 0.250 -4.999 6.957 1.00 . A A . 156 VAL CA 1 1
22 39920 1 1 42 VAL CB C -0.596 -4.134 7.915 1.00 . A A . 156 VAL CB 1 1
22 39921 1 1 42 VAL CG1 C -0.858 -4.856 9.230 1.00 . A A . 156 VAL CG1 1 1
22 39922 1 1 42 VAL CG2 C 0.077 -2.794 8.159 1.00 . A A . 156 VAL CG2 1 1
22 39923 1 1 42 VAL H H -0.118 -3.582 5.431 1.00 . A A . 156 VAL H 1 1
22 39924 1 1 42 VAL HA H 1.203 -5.190 7.426 1.00 . A A . 156 VAL HA 1 1
22 39925 1 1 42 VAL HB H -1.546 -3.947 7.445 1.00 . A A . 156 VAL HB 1 1
22 39926 1 1 42 VAL HG11 H -0.031 -5.514 9.448 1.00 . A A . 156 VAL HG11 1 1
22 39927 1 1 42 VAL HG12 H -1.766 -5.436 9.144 1.00 . A A . 156 VAL HG12 1 1
22 39928 1 1 42 VAL HG13 H -0.965 -4.133 10.022 1.00 . A A . 156 VAL HG13 1 1
22 39929 1 1 42 VAL HG21 H -0.504 -2.224 8.870 1.00 . A A . 156 VAL HG21 1 1
22 39930 1 1 42 VAL HG22 H 0.141 -2.249 7.230 1.00 . A A . 156 VAL HG22 1 1
22 39931 1 1 42 VAL HG23 H 1.069 -2.956 8.552 1.00 . A A . 156 VAL HG23 1 1
22 39932 1 1 42 VAL N N 0.496 -4.296 5.703 1.00 . A A . 156 VAL N 1 1
22 39933 1 1 42 VAL O O -1.420 -6.408 5.951 1.00 . A A . 156 VAL O 1 1
22 39934 1 1 43 GLY C C -0.550 -9.193 5.823 1.00 . A A . 157 GLY C 1 1
22 39935 1 1 43 GLY CA C -0.574 -8.684 7.253 1.00 . A A . 157 GLY CA 1 1
22 39936 1 1 43 GLY H H 0.784 -7.241 7.990 1.00 . A A . 157 GLY H 1 1
22 39937 1 1 43 GLY HA2 H -0.034 -9.373 7.881 1.00 . A A . 157 GLY HA2 1 1
22 39938 1 1 43 GLY HA3 H -1.599 -8.640 7.589 1.00 . A A . 157 GLY HA3 1 1
22 39939 1 1 43 GLY N N 0.019 -7.369 7.390 1.00 . A A . 157 GLY N 1 1
22 39940 1 1 43 GLY O O -1.507 -8.996 5.075 1.00 . A A . 157 GLY O 1 1
22 39941 1 1 44 TRP C C 1.512 -11.660 4.076 1.00 . A A . 158 TRP C 1 1
22 39942 1 1 44 TRP CA C 0.672 -10.392 4.091 1.00 . A A . 158 TRP CA 1 1
22 39943 1 1 44 TRP CB C 1.291 -9.356 3.152 1.00 . A A . 158 TRP CB 1 1
22 39944 1 1 44 TRP CD1 C 0.321 -7.106 3.856 1.00 . A A . 158 TRP CD1 1 1
22 39945 1 1 44 TRP CD2 C -0.408 -7.829 1.871 1.00 . A A . 158 TRP CD2 1 1
22 39946 1 1 44 TRP CE2 C -1.017 -6.591 2.145 1.00 . A A . 158 TRP CE2 1 1
22 39947 1 1 44 TRP CE3 C -0.714 -8.481 0.674 1.00 . A A . 158 TRP CE3 1 1
22 39948 1 1 44 TRP CG C 0.442 -8.139 2.981 1.00 . A A . 158 TRP CG 1 1
22 39949 1 1 44 TRP CH2 C -2.194 -6.651 0.099 1.00 . A A . 158 TRP CH2 1 1
22 39950 1 1 44 TRP CZ2 C -1.914 -5.991 1.265 1.00 . A A . 158 TRP CZ2 1 1
22 39951 1 1 44 TRP CZ3 C -1.603 -7.885 -0.199 1.00 . A A . 158 TRP CZ3 1 1
22 39952 1 1 44 TRP H H 1.273 -9.984 6.082 1.00 . A A . 158 TRP H 1 1
22 39953 1 1 44 TRP HA H -0.321 -10.632 3.737 1.00 . A A . 158 TRP HA 1 1
22 39954 1 1 44 TRP HB2 H 2.245 -9.044 3.550 1.00 . A A . 158 TRP HB2 1 1
22 39955 1 1 44 TRP HB3 H 1.439 -9.802 2.180 1.00 . A A . 158 TRP HB3 1 1
22 39956 1 1 44 TRP HD1 H 0.849 -7.047 4.792 1.00 . A A . 158 TRP HD1 1 1
22 39957 1 1 44 TRP HE1 H -0.807 -5.334 3.812 1.00 . A A . 158 TRP HE1 1 1
22 39958 1 1 44 TRP HE3 H -0.264 -9.432 0.427 1.00 . A A . 158 TRP HE3 1 1
22 39959 1 1 44 TRP HH2 H -2.885 -6.223 -0.612 1.00 . A A . 158 TRP HH2 1 1
22 39960 1 1 44 TRP HZ2 H -2.378 -5.038 1.480 1.00 . A A . 158 TRP HZ2 1 1
22 39961 1 1 44 TRP HZ3 H -1.852 -8.374 -1.131 1.00 . A A . 158 TRP HZ3 1 1
22 39962 1 1 44 TRP N N 0.542 -9.854 5.442 1.00 . A A . 158 TRP N 1 1
22 39963 1 1 44 TRP NE1 N -0.555 -6.168 3.364 1.00 . A A . 158 TRP NE1 1 1
22 39964 1 1 44 TRP O O 2.721 -11.622 4.299 1.00 . A A . 158 TRP O 1 1
22 39965 1 1 45 LYS C C 1.794 -14.472 2.285 1.00 . A A . 159 LYS C 1 1
22 39966 1 1 45 LYS CA C 1.540 -14.068 3.736 1.00 . A A . 159 LYS CA 1 1
22 39967 1 1 45 LYS CB C 0.712 -15.141 4.442 1.00 . A A . 159 LYS CB 1 1
22 39968 1 1 45 LYS CD C 1.018 -17.644 4.357 1.00 . A A . 159 LYS CD 1 1
22 39969 1 1 45 LYS CE C 1.194 -18.781 5.349 1.00 . A A . 159 LYS CE 1 1
22 39970 1 1 45 LYS CG C 1.536 -16.329 4.920 1.00 . A A . 159 LYS CG 1 1
22 39971 1 1 45 LYS H H -0.102 -12.743 3.621 1.00 . A A . 159 LYS H 1 1
22 39972 1 1 45 LYS HA H 2.490 -13.967 4.241 1.00 . A A . 159 LYS HA 1 1
22 39973 1 1 45 LYS HB2 H 0.228 -14.699 5.300 1.00 . A A . 159 LYS HB2 1 1
22 39974 1 1 45 LYS HB3 H -0.044 -15.502 3.760 1.00 . A A . 159 LYS HB3 1 1
22 39975 1 1 45 LYS HD2 H -0.032 -17.537 4.129 1.00 . A A . 159 LYS HD2 1 1
22 39976 1 1 45 LYS HD3 H 1.563 -17.877 3.454 1.00 . A A . 159 LYS HD3 1 1
22 39977 1 1 45 LYS HE2 H 0.476 -18.661 6.146 1.00 . A A . 159 LYS HE2 1 1
22 39978 1 1 45 LYS HE3 H 1.013 -19.716 4.840 1.00 . A A . 159 LYS HE3 1 1
22 39979 1 1 45 LYS HG2 H 2.560 -16.194 4.604 1.00 . A A . 159 LYS HG2 1 1
22 39980 1 1 45 LYS HG3 H 1.496 -16.369 5.999 1.00 . A A . 159 LYS HG3 1 1
22 39981 1 1 45 LYS HZ1 H 2.776 -19.747 6.312 1.00 . A A . 159 LYS HZ1 1 1
22 39982 1 1 45 LYS HZ2 H 2.637 -18.106 6.701 1.00 . A A . 159 LYS HZ2 1 1
22 39983 1 1 45 LYS HZ3 H 3.267 -18.568 5.201 1.00 . A A . 159 LYS HZ3 1 1
22 39984 1 1 45 LYS N N 0.860 -12.783 3.799 1.00 . A A . 159 LYS N 1 1
22 39985 1 1 45 LYS NZ N 2.564 -18.802 5.932 1.00 . A A . 159 LYS NZ 1 1
22 39986 1 1 45 LYS O O 2.723 -15.225 1.994 1.00 . A A . 159 LYS O 1 1
22 39987 1 1 46 ASP C C 1.842 -13.176 -0.780 1.00 . A A . 160 ASP C 1 1
22 39988 1 1 46 ASP CA C 1.090 -14.278 -0.040 1.00 . A A . 160 ASP CA 1 1
22 39989 1 1 46 ASP CB C -0.292 -14.457 -0.673 1.00 . A A . 160 ASP CB 1 1
22 39990 1 1 46 ASP CG C -0.903 -15.809 -0.357 1.00 . A A . 160 ASP CG 1 1
22 39991 1 1 46 ASP H H 0.235 -13.376 1.667 1.00 . A A . 160 ASP H 1 1
22 39992 1 1 46 ASP HA H 1.641 -15.201 -0.131 1.00 . A A . 160 ASP HA 1 1
22 39993 1 1 46 ASP HB2 H -0.954 -13.688 -0.302 1.00 . A A . 160 ASP HB2 1 1
22 39994 1 1 46 ASP HB3 H -0.207 -14.362 -1.746 1.00 . A A . 160 ASP HB3 1 1
22 39995 1 1 46 ASP N N 0.958 -13.968 1.377 1.00 . A A . 160 ASP N 1 1
22 39996 1 1 46 ASP O O 1.244 -12.186 -1.203 1.00 . A A . 160 ASP O 1 1
22 39997 1 1 46 ASP OD1 O -0.320 -16.835 -0.768 1.00 . A A . 160 ASP OD1 1 1
22 39998 1 1 46 ASP OD2 O -1.965 -15.843 0.300 1.00 . A A . 160 ASP OD2 1 1
22 39999 1 1 47 GLY C C 3.420 -12.138 -3.076 1.00 . A A . 161 GLY C 1 1
22 40000 1 1 47 GLY CA C 3.936 -12.365 -1.671 1.00 . A A . 161 GLY CA 1 1
22 40001 1 1 47 GLY H H 3.579 -14.170 -0.613 1.00 . A A . 161 GLY H 1 1
22 40002 1 1 47 GLY HA2 H 3.879 -11.437 -1.140 1.00 . A A . 161 GLY HA2 1 1
22 40003 1 1 47 GLY HA3 H 4.962 -12.674 -1.713 1.00 . A A . 161 GLY HA3 1 1
22 40004 1 1 47 GLY N N 3.152 -13.358 -0.954 1.00 . A A . 161 GLY N 1 1
22 40005 1 1 47 GLY O O 3.651 -11.084 -3.668 1.00 . A A . 161 GLY O 1 1
22 40006 1 1 48 ASP C C 1.097 -11.843 -4.905 1.00 . A A . 162 ASP C 1 1
22 40007 1 1 48 ASP CA C 2.084 -12.997 -4.919 1.00 . A A . 162 ASP CA 1 1
22 40008 1 1 48 ASP CB C 1.369 -14.298 -5.292 1.00 . A A . 162 ASP CB 1 1
22 40009 1 1 48 ASP CG C 2.087 -15.061 -6.388 1.00 . A A . 162 ASP CG 1 1
22 40010 1 1 48 ASP H H 2.501 -13.917 -3.068 1.00 . A A . 162 ASP H 1 1
22 40011 1 1 48 ASP HA H 2.868 -12.792 -5.630 1.00 . A A . 162 ASP HA 1 1
22 40012 1 1 48 ASP HB2 H 1.312 -14.930 -4.417 1.00 . A A . 162 ASP HB2 1 1
22 40013 1 1 48 ASP HB3 H 0.368 -14.073 -5.629 1.00 . A A . 162 ASP HB3 1 1
22 40014 1 1 48 ASP N N 2.678 -13.115 -3.597 1.00 . A A . 162 ASP N 1 1
22 40015 1 1 48 ASP O O 1.019 -11.050 -5.843 1.00 . A A . 162 ASP O 1 1
22 40016 1 1 48 ASP OD1 O 3.088 -15.744 -6.081 1.00 . A A . 162 ASP OD1 1 1
22 40017 1 1 48 ASP OD2 O 1.650 -14.976 -7.556 1.00 . A A . 162 ASP OD2 1 1
22 40018 1 1 49 ALA C C 0.126 -9.379 -3.364 1.00 . A A . 163 ALA C 1 1
22 40019 1 1 49 ALA CA C -0.600 -10.695 -3.601 1.00 . A A . 163 ALA CA 1 1
22 40020 1 1 49 ALA CB C -1.502 -11.040 -2.432 1.00 . A A . 163 ALA CB 1 1
22 40021 1 1 49 ALA H H 0.501 -12.410 -3.086 1.00 . A A . 163 ALA H 1 1
22 40022 1 1 49 ALA HA H -1.205 -10.615 -4.492 1.00 . A A . 163 ALA HA 1 1
22 40023 1 1 49 ALA HB1 H -1.129 -10.567 -1.537 1.00 . A A . 163 ALA HB1 1 1
22 40024 1 1 49 ALA HB2 H -1.512 -12.113 -2.293 1.00 . A A . 163 ALA HB2 1 1
22 40025 1 1 49 ALA HB3 H -2.503 -10.695 -2.635 1.00 . A A . 163 ALA HB3 1 1
22 40026 1 1 49 ALA N N 0.366 -11.752 -3.800 1.00 . A A . 163 ALA N 1 1
22 40027 1 1 49 ALA O O -0.329 -8.317 -3.788 1.00 . A A . 163 ALA O 1 1
22 40028 1 1 50 ILE C C 2.538 -7.657 -3.749 1.00 . A A . 164 ILE C 1 1
22 40029 1 1 50 ILE CA C 2.090 -8.287 -2.429 1.00 . A A . 164 ILE CA 1 1
22 40030 1 1 50 ILE CB C 3.327 -8.662 -1.563 1.00 . A A . 164 ILE CB 1 1
22 40031 1 1 50 ILE CD1 C 3.872 -9.827 0.627 1.00 . A A . 164 ILE CD1 1 1
22 40032 1 1 50 ILE CG1 C 2.893 -8.955 -0.126 1.00 . A A . 164 ILE CG1 1 1
22 40033 1 1 50 ILE CG2 C 4.395 -7.569 -1.578 1.00 . A A . 164 ILE CG2 1 1
22 40034 1 1 50 ILE H H 1.599 -10.341 -2.399 1.00 . A A . 164 ILE H 1 1
22 40035 1 1 50 ILE HA H 1.486 -7.577 -1.882 1.00 . A A . 164 ILE HA 1 1
22 40036 1 1 50 ILE HB H 3.765 -9.556 -1.981 1.00 . A A . 164 ILE HB 1 1
22 40037 1 1 50 ILE HD11 H 4.729 -10.028 -0.002 1.00 . A A . 164 ILE HD11 1 1
22 40038 1 1 50 ILE HD12 H 3.394 -10.761 0.887 1.00 . A A . 164 ILE HD12 1 1
22 40039 1 1 50 ILE HD13 H 4.193 -9.322 1.523 1.00 . A A . 164 ILE HD13 1 1
22 40040 1 1 50 ILE HG12 H 2.796 -8.023 0.412 1.00 . A A . 164 ILE HG12 1 1
22 40041 1 1 50 ILE HG13 H 1.938 -9.460 -0.140 1.00 . A A . 164 ILE HG13 1 1
22 40042 1 1 50 ILE HG21 H 3.942 -6.630 -1.855 1.00 . A A . 164 ILE HG21 1 1
22 40043 1 1 50 ILE HG22 H 5.160 -7.824 -2.298 1.00 . A A . 164 ILE HG22 1 1
22 40044 1 1 50 ILE HG23 H 4.840 -7.481 -0.598 1.00 . A A . 164 ILE HG23 1 1
22 40045 1 1 50 ILE N N 1.279 -9.463 -2.700 1.00 . A A . 164 ILE N 1 1
22 40046 1 1 50 ILE O O 2.351 -6.461 -3.973 1.00 . A A . 164 ILE O 1 1
22 40047 1 1 51 ALA C C 2.475 -7.332 -6.702 1.00 . A A . 165 ALA C 1 1
22 40048 1 1 51 ALA CA C 3.597 -8.005 -5.917 1.00 . A A . 165 ALA CA 1 1
22 40049 1 1 51 ALA CB C 4.188 -9.156 -6.716 1.00 . A A . 165 ALA CB 1 1
22 40050 1 1 51 ALA H H 3.243 -9.422 -4.380 1.00 . A A . 165 ALA H 1 1
22 40051 1 1 51 ALA HA H 4.378 -7.282 -5.741 1.00 . A A . 165 ALA HA 1 1
22 40052 1 1 51 ALA HB1 H 5.238 -9.253 -6.484 1.00 . A A . 165 ALA HB1 1 1
22 40053 1 1 51 ALA HB2 H 4.069 -8.962 -7.771 1.00 . A A . 165 ALA HB2 1 1
22 40054 1 1 51 ALA HB3 H 3.677 -10.073 -6.459 1.00 . A A . 165 ALA HB3 1 1
22 40055 1 1 51 ALA N N 3.125 -8.476 -4.618 1.00 . A A . 165 ALA N 1 1
22 40056 1 1 51 ALA O O 2.719 -6.435 -7.510 1.00 . A A . 165 ALA O 1 1
22 40057 1 1 52 GLU C C -0.182 -5.782 -6.623 1.00 . A A . 166 GLU C 1 1
22 40058 1 1 52 GLU CA C 0.085 -7.200 -7.124 1.00 . A A . 166 GLU CA 1 1
22 40059 1 1 52 GLU CB C -1.140 -8.087 -6.886 1.00 . A A . 166 GLU CB 1 1
22 40060 1 1 52 GLU CD C -1.852 -9.460 -8.883 1.00 . A A . 166 GLU CD 1 1
22 40061 1 1 52 GLU CG C -1.060 -9.432 -7.590 1.00 . A A . 166 GLU CG 1 1
22 40062 1 1 52 GLU H H 1.114 -8.477 -5.792 1.00 . A A . 166 GLU H 1 1
22 40063 1 1 52 GLU HA H 0.297 -7.165 -8.181 1.00 . A A . 166 GLU HA 1 1
22 40064 1 1 52 GLU HB2 H -1.241 -8.267 -5.825 1.00 . A A . 166 GLU HB2 1 1
22 40065 1 1 52 GLU HB3 H -2.019 -7.572 -7.240 1.00 . A A . 166 GLU HB3 1 1
22 40066 1 1 52 GLU HG2 H -0.027 -9.645 -7.816 1.00 . A A . 166 GLU HG2 1 1
22 40067 1 1 52 GLU HG3 H -1.449 -10.193 -6.930 1.00 . A A . 166 GLU HG3 1 1
22 40068 1 1 52 GLU N N 1.245 -7.765 -6.451 1.00 . A A . 166 GLU N 1 1
22 40069 1 1 52 GLU O O -0.317 -4.842 -7.413 1.00 . A A . 166 GLU O 1 1
22 40070 1 1 52 GLU OE1 O -1.912 -8.416 -9.567 1.00 . A A . 166 GLU OE1 1 1
22 40071 1 1 52 GLU OE2 O -2.413 -10.525 -9.213 1.00 . A A . 166 GLU OE2 1 1
22 40072 1 1 53 MET C C 0.584 -3.327 -5.099 1.00 . A A . 167 MET C 1 1
22 40073 1 1 53 MET CA C -0.489 -4.335 -4.686 1.00 . A A . 167 MET CA 1 1
22 40074 1 1 53 MET CB C -0.534 -4.484 -3.160 1.00 . A A . 167 MET CB 1 1
22 40075 1 1 53 MET CE C -0.766 -1.609 -2.260 1.00 . A A . 167 MET CE 1 1
22 40076 1 1 53 MET CG C -1.885 -4.125 -2.556 1.00 . A A . 167 MET CG 1 1
22 40077 1 1 53 MET H H -0.124 -6.419 -4.729 1.00 . A A . 167 MET H 1 1
22 40078 1 1 53 MET HA H -1.449 -3.978 -5.029 1.00 . A A . 167 MET HA 1 1
22 40079 1 1 53 MET HB2 H -0.316 -5.513 -2.908 1.00 . A A . 167 MET HB2 1 1
22 40080 1 1 53 MET HB3 H 0.219 -3.851 -2.718 1.00 . A A . 167 MET HB3 1 1
22 40081 1 1 53 MET HE1 H -1.076 -1.580 -3.295 1.00 . A A . 167 MET HE1 1 1
22 40082 1 1 53 MET HE2 H 0.267 -1.920 -2.203 1.00 . A A . 167 MET HE2 1 1
22 40083 1 1 53 MET HE3 H -0.870 -0.627 -1.824 1.00 . A A . 167 MET HE3 1 1
22 40084 1 1 53 MET HG2 H -2.553 -3.834 -3.353 1.00 . A A . 167 MET HG2 1 1
22 40085 1 1 53 MET HG3 H -2.282 -4.997 -2.059 1.00 . A A . 167 MET HG3 1 1
22 40086 1 1 53 MET N N -0.247 -5.634 -5.303 1.00 . A A . 167 MET N 1 1
22 40087 1 1 53 MET O O 0.272 -2.239 -5.585 1.00 . A A . 167 MET O 1 1
22 40088 1 1 53 MET SD S -1.790 -2.772 -1.364 1.00 . A A . 167 MET SD 1 1
22 40089 1 1 54 THR C C 2.883 -2.472 -6.776 1.00 . A A . 168 THR C 1 1
22 40090 1 1 54 THR CA C 2.963 -2.829 -5.296 1.00 . A A . 168 THR CA 1 1
22 40091 1 1 54 THR CB C 4.307 -3.491 -4.969 1.00 . A A . 168 THR CB 1 1
22 40092 1 1 54 THR CG2 C 5.112 -2.707 -3.957 1.00 . A A . 168 THR CG2 1 1
22 40093 1 1 54 THR H H 2.046 -4.584 -4.547 1.00 . A A . 168 THR H 1 1
22 40094 1 1 54 THR HA H 2.876 -1.918 -4.720 1.00 . A A . 168 THR HA 1 1
22 40095 1 1 54 THR HB H 4.894 -3.568 -5.871 1.00 . A A . 168 THR HB 1 1
22 40096 1 1 54 THR HG1 H 3.810 -5.377 -5.147 1.00 . A A . 168 THR HG1 1 1
22 40097 1 1 54 THR HG21 H 6.153 -2.714 -4.240 1.00 . A A . 168 THR HG21 1 1
22 40098 1 1 54 THR HG22 H 5.001 -3.156 -2.982 1.00 . A A . 168 THR HG22 1 1
22 40099 1 1 54 THR HG23 H 4.756 -1.688 -3.926 1.00 . A A . 168 THR HG23 1 1
22 40100 1 1 54 THR N N 1.852 -3.700 -4.924 1.00 . A A . 168 THR N 1 1
22 40101 1 1 54 THR O O 3.234 -1.363 -7.178 1.00 . A A . 168 THR O 1 1
22 40102 1 1 54 THR OG1 O 4.122 -4.796 -4.449 1.00 . A A . 168 THR OG1 1 1
22 40103 1 1 55 GLY C C 1.323 -2.002 -9.266 1.00 . A A . 169 GLY C 1 1
22 40104 1 1 55 GLY CA C 2.251 -3.168 -9.001 1.00 . A A . 169 GLY CA 1 1
22 40105 1 1 55 GLY H H 2.115 -4.273 -7.200 1.00 . A A . 169 GLY H 1 1
22 40106 1 1 55 GLY HA2 H 3.222 -2.951 -9.422 1.00 . A A . 169 GLY HA2 1 1
22 40107 1 1 55 GLY HA3 H 1.850 -4.052 -9.475 1.00 . A A . 169 GLY HA3 1 1
22 40108 1 1 55 GLY N N 2.395 -3.414 -7.580 1.00 . A A . 169 GLY N 1 1
22 40109 1 1 55 GLY O O 1.588 -1.168 -10.133 1.00 . A A . 169 GLY O 1 1
22 40110 1 1 56 GLN C C -0.095 0.474 -8.228 1.00 . A A . 170 GLN C 1 1
22 40111 1 1 56 GLN CA C -0.729 -0.853 -8.635 1.00 . A A . 170 GLN CA 1 1
22 40112 1 1 56 GLN CB C -1.965 -1.128 -7.777 1.00 . A A . 170 GLN CB 1 1
22 40113 1 1 56 GLN CD C -3.166 -2.638 -9.405 1.00 . A A . 170 GLN CD 1 1
22 40114 1 1 56 GLN CG C -2.581 -2.497 -8.014 1.00 . A A . 170 GLN CG 1 1
22 40115 1 1 56 GLN H H 0.090 -2.630 -7.817 1.00 . A A . 170 GLN H 1 1
22 40116 1 1 56 GLN HA H -1.023 -0.796 -9.673 1.00 . A A . 170 GLN HA 1 1
22 40117 1 1 56 GLN HB2 H -1.687 -1.059 -6.735 1.00 . A A . 170 GLN HB2 1 1
22 40118 1 1 56 GLN HB3 H -2.711 -0.378 -7.991 1.00 . A A . 170 GLN HB3 1 1
22 40119 1 1 56 GLN HE21 H -1.518 -3.555 -10.033 1.00 . A A . 170 GLN HE21 1 1
22 40120 1 1 56 GLN HE22 H -2.758 -3.346 -11.218 1.00 . A A . 170 GLN HE22 1 1
22 40121 1 1 56 GLN HG2 H -1.818 -3.248 -7.884 1.00 . A A . 170 GLN HG2 1 1
22 40122 1 1 56 GLN HG3 H -3.368 -2.653 -7.290 1.00 . A A . 170 GLN HG3 1 1
22 40123 1 1 56 GLN N N 0.238 -1.937 -8.500 1.00 . A A . 170 GLN N 1 1
22 40124 1 1 56 GLN NE2 N -2.404 -3.241 -10.310 1.00 . A A . 170 GLN NE2 1 1
22 40125 1 1 56 GLN O O -0.359 1.512 -8.832 1.00 . A A . 170 GLN O 1 1
22 40126 1 1 56 GLN OE1 O -4.292 -2.211 -9.665 1.00 . A A . 170 GLN OE1 1 1
22 40127 1 1 57 LEU C C 2.440 2.139 -7.739 1.00 . A A . 171 LEU C 1 1
22 40128 1 1 57 LEU CA C 1.429 1.628 -6.716 1.00 . A A . 171 LEU CA 1 1
22 40129 1 1 57 LEU CB C 2.134 1.352 -5.382 1.00 . A A . 171 LEU CB 1 1
22 40130 1 1 57 LEU CD1 C -0.030 0.618 -4.318 1.00 . A A . 171 LEU CD1 1 1
22 40131 1 1 57 LEU CD2 C 2.010 0.927 -2.914 1.00 . A A . 171 LEU CD2 1 1
22 40132 1 1 57 LEU CG C 1.246 1.421 -4.132 1.00 . A A . 171 LEU CG 1 1
22 40133 1 1 57 LEU H H 0.923 -0.431 -6.758 1.00 . A A . 171 LEU H 1 1
22 40134 1 1 57 LEU HA H 0.680 2.388 -6.563 1.00 . A A . 171 LEU HA 1 1
22 40135 1 1 57 LEU HB2 H 2.571 0.365 -5.431 1.00 . A A . 171 LEU HB2 1 1
22 40136 1 1 57 LEU HB3 H 2.931 2.071 -5.268 1.00 . A A . 171 LEU HB3 1 1
22 40137 1 1 57 LEU HD11 H 0.205 -0.434 -4.305 1.00 . A A . 171 LEU HD11 1 1
22 40138 1 1 57 LEU HD12 H -0.485 0.875 -5.263 1.00 . A A . 171 LEU HD12 1 1
22 40139 1 1 57 LEU HD13 H -0.716 0.843 -3.515 1.00 . A A . 171 LEU HD13 1 1
22 40140 1 1 57 LEU HD21 H 1.315 0.718 -2.114 1.00 . A A . 171 LEU HD21 1 1
22 40141 1 1 57 LEU HD22 H 2.708 1.686 -2.594 1.00 . A A . 171 LEU HD22 1 1
22 40142 1 1 57 LEU HD23 H 2.549 0.026 -3.167 1.00 . A A . 171 LEU HD23 1 1
22 40143 1 1 57 LEU HG H 0.968 2.450 -3.957 1.00 . A A . 171 LEU HG 1 1
22 40144 1 1 57 LEU N N 0.750 0.429 -7.199 1.00 . A A . 171 LEU N 1 1
22 40145 1 1 57 LEU O O 2.708 3.337 -7.814 1.00 . A A . 171 LEU O 1 1
22 40146 1 1 58 ALA C C 3.331 2.322 -10.714 1.00 . A A . 172 ALA C 1 1
22 40147 1 1 58 ALA CA C 3.979 1.589 -9.540 1.00 . A A . 172 ALA CA 1 1
22 40148 1 1 58 ALA CB C 4.710 0.349 -10.031 1.00 . A A . 172 ALA CB 1 1
22 40149 1 1 58 ALA H H 2.746 0.284 -8.422 1.00 . A A . 172 ALA H 1 1
22 40150 1 1 58 ALA HA H 4.705 2.244 -9.079 1.00 . A A . 172 ALA HA 1 1
22 40151 1 1 58 ALA HB1 H 4.001 -0.334 -10.477 1.00 . A A . 172 ALA HB1 1 1
22 40152 1 1 58 ALA HB2 H 5.201 -0.134 -9.199 1.00 . A A . 172 ALA HB2 1 1
22 40153 1 1 58 ALA HB3 H 5.446 0.633 -10.768 1.00 . A A . 172 ALA HB3 1 1
22 40154 1 1 58 ALA N N 2.998 1.224 -8.525 1.00 . A A . 172 ALA N 1 1
22 40155 1 1 58 ALA O O 4.014 2.996 -11.484 1.00 . A A . 172 ALA O 1 1
22 40156 1 1 59 GLU C C 0.572 4.087 -11.473 1.00 . A A . 173 GLU C 1 1
22 40157 1 1 59 GLU CA C 1.295 2.827 -11.946 1.00 . A A . 173 GLU CA 1 1
22 40158 1 1 59 GLU CB C 0.297 1.850 -12.562 1.00 . A A . 173 GLU CB 1 1
22 40159 1 1 59 GLU CD C -1.764 0.439 -12.208 1.00 . A A . 173 GLU CD 1 1
22 40160 1 1 59 GLU CG C -0.673 1.267 -11.556 1.00 . A A . 173 GLU CG 1 1
22 40161 1 1 59 GLU H H 1.517 1.627 -10.221 1.00 . A A . 173 GLU H 1 1
22 40162 1 1 59 GLU HA H 2.014 3.103 -12.695 1.00 . A A . 173 GLU HA 1 1
22 40163 1 1 59 GLU HB2 H -0.270 2.363 -13.323 1.00 . A A . 173 GLU HB2 1 1
22 40164 1 1 59 GLU HB3 H 0.844 1.035 -13.013 1.00 . A A . 173 GLU HB3 1 1
22 40165 1 1 59 GLU HG2 H -0.122 0.639 -10.875 1.00 . A A . 173 GLU HG2 1 1
22 40166 1 1 59 GLU HG3 H -1.132 2.076 -11.009 1.00 . A A . 173 GLU HG3 1 1
22 40167 1 1 59 GLU N N 2.014 2.182 -10.856 1.00 . A A . 173 GLU N 1 1
22 40168 1 1 59 GLU O O 0.557 5.102 -12.168 1.00 . A A . 173 GLU O 1 1
22 40169 1 1 59 GLU OE1 O -1.468 -0.250 -13.206 1.00 . A A . 173 GLU OE1 1 1
22 40170 1 1 59 GLU OE2 O -2.912 0.481 -11.720 1.00 . A A . 173 GLU OE2 1 1
22 40171 1 1 60 LEU C C 0.200 6.268 -9.319 1.00 . A A . 174 LEU C 1 1
22 40172 1 1 60 LEU CA C -0.763 5.142 -9.735 1.00 . A A . 174 LEU CA 1 1
22 40173 1 1 60 LEU CB C -1.652 4.654 -8.565 1.00 . A A . 174 LEU CB 1 1
22 40174 1 1 60 LEU CD1 C -2.496 4.826 -6.210 1.00 . A A . 174 LEU CD1 1 1
22 40175 1 1 60 LEU CD2 C -0.040 4.918 -6.658 1.00 . A A . 174 LEU CD2 1 1
22 40176 1 1 60 LEU CG C -1.420 5.280 -7.183 1.00 . A A . 174 LEU CG 1 1
22 40177 1 1 60 LEU H H 0.008 3.172 -9.787 1.00 . A A . 174 LEU H 1 1
22 40178 1 1 60 LEU HA H -1.405 5.525 -10.514 1.00 . A A . 174 LEU HA 1 1
22 40179 1 1 60 LEU HB2 H -2.681 4.836 -8.836 1.00 . A A . 174 LEU HB2 1 1
22 40180 1 1 60 LEU HB3 H -1.516 3.587 -8.472 1.00 . A A . 174 LEU HB3 1 1
22 40181 1 1 60 LEU HD11 H -3.452 5.216 -6.524 1.00 . A A . 174 LEU HD11 1 1
22 40182 1 1 60 LEU HD12 H -2.264 5.191 -5.222 1.00 . A A . 174 LEU HD12 1 1
22 40183 1 1 60 LEU HD13 H -2.535 3.747 -6.197 1.00 . A A . 174 LEU HD13 1 1
22 40184 1 1 60 LEU HD21 H 0.596 4.629 -7.482 1.00 . A A . 174 LEU HD21 1 1
22 40185 1 1 60 LEU HD22 H -0.125 4.094 -5.966 1.00 . A A . 174 LEU HD22 1 1
22 40186 1 1 60 LEU HD23 H 0.388 5.770 -6.152 1.00 . A A . 174 LEU HD23 1 1
22 40187 1 1 60 LEU HG H -1.478 6.354 -7.268 1.00 . A A . 174 LEU HG 1 1
22 40188 1 1 60 LEU N N -0.032 4.011 -10.293 1.00 . A A . 174 LEU N 1 1
22 40189 1 1 60 LEU O O 1.380 6.022 -9.068 1.00 . A A . 174 LEU O 1 1
22 40190 1 1 61 PRO C C 1.324 8.438 -7.584 1.00 . A A . 175 PRO C 1 1
22 40191 1 1 61 PRO CA C 0.525 8.676 -8.864 1.00 . A A . 175 PRO CA 1 1
22 40192 1 1 61 PRO CB C -0.497 9.790 -8.645 1.00 . A A . 175 PRO CB 1 1
22 40193 1 1 61 PRO CD C -1.694 7.909 -9.533 1.00 . A A . 175 PRO CD 1 1
22 40194 1 1 61 PRO CG C -1.672 9.412 -9.480 1.00 . A A . 175 PRO CG 1 1
22 40195 1 1 61 PRO HA H 1.202 8.957 -9.658 1.00 . A A . 175 PRO HA 1 1
22 40196 1 1 61 PRO HB2 H -0.756 9.844 -7.599 1.00 . A A . 175 PRO HB2 1 1
22 40197 1 1 61 PRO HB3 H -0.077 10.732 -8.966 1.00 . A A . 175 PRO HB3 1 1
22 40198 1 1 61 PRO HD2 H -2.362 7.515 -8.782 1.00 . A A . 175 PRO HD2 1 1
22 40199 1 1 61 PRO HD3 H -1.990 7.573 -10.515 1.00 . A A . 175 PRO HD3 1 1
22 40200 1 1 61 PRO HG2 H -2.578 9.783 -9.023 1.00 . A A . 175 PRO HG2 1 1
22 40201 1 1 61 PRO HG3 H -1.560 9.819 -10.474 1.00 . A A . 175 PRO HG3 1 1
22 40202 1 1 61 PRO N N -0.296 7.522 -9.244 1.00 . A A . 175 PRO N 1 1
22 40203 1 1 61 PRO O O 0.776 8.010 -6.566 1.00 . A A . 175 PRO O 1 1
22 40204 1 1 62 ALA C C 2.978 9.265 -5.256 1.00 . A A . 176 ALA C 1 1
22 40205 1 1 62 ALA CA C 3.511 8.549 -6.496 1.00 . A A . 176 ALA CA 1 1
22 40206 1 1 62 ALA CB C 4.908 9.045 -6.832 1.00 . A A . 176 ALA CB 1 1
22 40207 1 1 62 ALA H H 2.996 9.067 -8.484 1.00 . A A . 176 ALA H 1 1
22 40208 1 1 62 ALA HA H 3.574 7.491 -6.286 1.00 . A A . 176 ALA HA 1 1
22 40209 1 1 62 ALA HB1 H 4.850 10.057 -7.204 1.00 . A A . 176 ALA HB1 1 1
22 40210 1 1 62 ALA HB2 H 5.344 8.409 -7.587 1.00 . A A . 176 ALA HB2 1 1
22 40211 1 1 62 ALA HB3 H 5.522 9.022 -5.944 1.00 . A A . 176 ALA HB3 1 1
22 40212 1 1 62 ALA N N 2.623 8.725 -7.644 1.00 . A A . 176 ALA N 1 1
22 40213 1 1 62 ALA O O 3.059 8.743 -4.144 1.00 . A A . 176 ALA O 1 1
22 40214 1 1 63 ALA C C 0.718 10.492 -3.705 1.00 . A A . 177 ALA C 1 1
22 40215 1 1 63 ALA CA C 1.881 11.230 -4.344 1.00 . A A . 177 ALA CA 1 1
22 40216 1 1 63 ALA CB C 1.441 12.606 -4.817 1.00 . A A . 177 ALA CB 1 1
22 40217 1 1 63 ALA H H 2.388 10.825 -6.360 1.00 . A A . 177 ALA H 1 1
22 40218 1 1 63 ALA HA H 2.658 11.357 -3.608 1.00 . A A . 177 ALA HA 1 1
22 40219 1 1 63 ALA HB1 H 1.493 13.302 -3.993 1.00 . A A . 177 ALA HB1 1 1
22 40220 1 1 63 ALA HB2 H 0.425 12.553 -5.181 1.00 . A A . 177 ALA HB2 1 1
22 40221 1 1 63 ALA HB3 H 2.091 12.938 -5.610 1.00 . A A . 177 ALA HB3 1 1
22 40222 1 1 63 ALA N N 2.429 10.459 -5.453 1.00 . A A . 177 ALA N 1 1
22 40223 1 1 63 ALA O O 0.560 10.490 -2.482 1.00 . A A . 177 ALA O 1 1
22 40224 1 1 64 VAL C C -0.757 7.993 -3.100 1.00 . A A . 178 VAL C 1 1
22 40225 1 1 64 VAL CA C -1.234 9.091 -4.052 1.00 . A A . 178 VAL CA 1 1
22 40226 1 1 64 VAL CB C -2.046 8.490 -5.227 1.00 . A A . 178 VAL CB 1 1
22 40227 1 1 64 VAL CG1 C -3.117 7.512 -4.752 1.00 . A A . 178 VAL CG1 1 1
22 40228 1 1 64 VAL CG2 C -2.686 9.604 -6.040 1.00 . A A . 178 VAL CG2 1 1
22 40229 1 1 64 VAL H H 0.092 9.871 -5.504 1.00 . A A . 178 VAL H 1 1
22 40230 1 1 64 VAL HA H -1.867 9.779 -3.510 1.00 . A A . 178 VAL HA 1 1
22 40231 1 1 64 VAL HB H -1.361 7.957 -5.869 1.00 . A A . 178 VAL HB 1 1
22 40232 1 1 64 VAL HG11 H -3.546 7.009 -5.605 1.00 . A A . 178 VAL HG11 1 1
22 40233 1 1 64 VAL HG12 H -3.890 8.052 -4.228 1.00 . A A . 178 VAL HG12 1 1
22 40234 1 1 64 VAL HG13 H -2.675 6.782 -4.089 1.00 . A A . 178 VAL HG13 1 1
22 40235 1 1 64 VAL HG21 H -3.627 9.883 -5.587 1.00 . A A . 178 VAL HG21 1 1
22 40236 1 1 64 VAL HG22 H -2.859 9.261 -7.048 1.00 . A A . 178 VAL HG22 1 1
22 40237 1 1 64 VAL HG23 H -2.029 10.461 -6.057 1.00 . A A . 178 VAL HG23 1 1
22 40238 1 1 64 VAL N N -0.092 9.846 -4.540 1.00 . A A . 178 VAL N 1 1
22 40239 1 1 64 VAL O O -1.183 7.931 -1.948 1.00 . A A . 178 VAL O 1 1
22 40240 1 1 65 LEU C C 1.590 6.655 -1.653 1.00 . A A . 179 LEU C 1 1
22 40241 1 1 65 LEU CA C 0.703 6.083 -2.762 1.00 . A A . 179 LEU CA 1 1
22 40242 1 1 65 LEU CB C 1.505 5.100 -3.615 1.00 . A A . 179 LEU CB 1 1
22 40243 1 1 65 LEU CD1 C 3.882 5.880 -3.416 1.00 . A A . 179 LEU CD1 1 1
22 40244 1 1 65 LEU CD2 C 3.085 4.846 -5.559 1.00 . A A . 179 LEU CD2 1 1
22 40245 1 1 65 LEU CG C 2.700 5.707 -4.359 1.00 . A A . 179 LEU CG 1 1
22 40246 1 1 65 LEU H H 0.467 7.259 -4.502 1.00 . A A . 179 LEU H 1 1
22 40247 1 1 65 LEU HA H -0.125 5.562 -2.306 1.00 . A A . 179 LEU HA 1 1
22 40248 1 1 65 LEU HB2 H 1.871 4.314 -2.972 1.00 . A A . 179 LEU HB2 1 1
22 40249 1 1 65 LEU HB3 H 0.841 4.663 -4.343 1.00 . A A . 179 LEU HB3 1 1
22 40250 1 1 65 LEU HD11 H 3.813 6.838 -2.923 1.00 . A A . 179 LEU HD11 1 1
22 40251 1 1 65 LEU HD12 H 4.802 5.830 -3.979 1.00 . A A . 179 LEU HD12 1 1
22 40252 1 1 65 LEU HD13 H 3.869 5.093 -2.675 1.00 . A A . 179 LEU HD13 1 1
22 40253 1 1 65 LEU HD21 H 2.967 5.423 -6.465 1.00 . A A . 179 LEU HD21 1 1
22 40254 1 1 65 LEU HD22 H 2.446 3.976 -5.603 1.00 . A A . 179 LEU HD22 1 1
22 40255 1 1 65 LEU HD23 H 4.114 4.530 -5.468 1.00 . A A . 179 LEU HD23 1 1
22 40256 1 1 65 LEU HG H 2.423 6.685 -4.726 1.00 . A A . 179 LEU HG 1 1
22 40257 1 1 65 LEU N N 0.150 7.149 -3.583 1.00 . A A . 179 LEU N 1 1
22 40258 1 1 65 LEU O O 1.945 5.945 -0.711 1.00 . A A . 179 LEU O 1 1
22 40259 1 1 66 GLY C C 1.917 9.196 0.371 1.00 . A A . 180 GLY C 1 1
22 40260 1 1 66 GLY CA C 2.748 8.568 -0.737 1.00 . A A . 180 GLY CA 1 1
22 40261 1 1 66 GLY H H 1.614 8.470 -2.515 1.00 . A A . 180 GLY H 1 1
22 40262 1 1 66 GLY HA2 H 3.400 7.823 -0.305 1.00 . A A . 180 GLY HA2 1 1
22 40263 1 1 66 GLY HA3 H 3.352 9.336 -1.198 1.00 . A A . 180 GLY HA3 1 1
22 40264 1 1 66 GLY N N 1.930 7.940 -1.753 1.00 . A A . 180 GLY N 1 1
22 40265 1 1 66 GLY O O 2.448 9.541 1.428 1.00 . A A . 180 GLY O 1 1
22 40266 1 1 67 ALA C C -0.961 8.887 1.985 1.00 . A A . 181 ALA C 1 1
22 40267 1 1 67 ALA CA C -0.277 9.951 1.127 1.00 . A A . 181 ALA CA 1 1
22 40268 1 1 67 ALA CB C -1.316 10.824 0.440 1.00 . A A . 181 ALA CB 1 1
22 40269 1 1 67 ALA H H 0.237 9.067 -0.726 1.00 . A A . 181 ALA H 1 1
22 40270 1 1 67 ALA HA H 0.321 10.583 1.766 1.00 . A A . 181 ALA HA 1 1
22 40271 1 1 67 ALA HB1 H -0.820 11.561 -0.173 1.00 . A A . 181 ALA HB1 1 1
22 40272 1 1 67 ALA HB2 H -1.917 11.322 1.185 1.00 . A A . 181 ALA HB2 1 1
22 40273 1 1 67 ALA HB3 H -1.950 10.208 -0.181 1.00 . A A . 181 ALA HB3 1 1
22 40274 1 1 67 ALA N N 0.611 9.352 0.135 1.00 . A A . 181 ALA N 1 1
22 40275 1 1 67 ALA O O -2.128 8.558 1.771 1.00 . A A . 181 ALA O 1 1
22 40276 1 1 68 MET C C 0.292 6.940 4.897 1.00 . A A . 182 MET C 1 1
22 40277 1 1 68 MET CA C -0.758 7.339 3.863 1.00 . A A . 182 MET CA 1 1
22 40278 1 1 68 MET CB C -1.215 6.105 3.081 1.00 . A A . 182 MET CB 1 1
22 40279 1 1 68 MET CE C -2.346 5.357 0.228 1.00 . A A . 182 MET CE 1 1
22 40280 1 1 68 MET CG C -0.242 5.672 2.000 1.00 . A A . 182 MET CG 1 1
22 40281 1 1 68 MET H H 0.694 8.669 3.083 1.00 . A A . 182 MET H 1 1
22 40282 1 1 68 MET HA H -1.609 7.760 4.375 1.00 . A A . 182 MET HA 1 1
22 40283 1 1 68 MET HB2 H -1.339 5.283 3.771 1.00 . A A . 182 MET HB2 1 1
22 40284 1 1 68 MET HB3 H -2.166 6.319 2.619 1.00 . A A . 182 MET HB3 1 1
22 40285 1 1 68 MET HE1 H -3.134 6.058 0.454 1.00 . A A . 182 MET HE1 1 1
22 40286 1 1 68 MET HE2 H -2.380 4.537 0.930 1.00 . A A . 182 MET HE2 1 1
22 40287 1 1 68 MET HE3 H -2.474 4.979 -0.776 1.00 . A A . 182 MET HE3 1 1
22 40288 1 1 68 MET HG2 H 0.722 6.110 2.205 1.00 . A A . 182 MET HG2 1 1
22 40289 1 1 68 MET HG3 H -0.158 4.595 2.019 1.00 . A A . 182 MET HG3 1 1
22 40290 1 1 68 MET N N -0.228 8.360 2.961 1.00 . A A . 182 MET N 1 1
22 40291 1 1 68 MET O O 1.396 7.487 4.914 1.00 . A A . 182 MET O 1 1
22 40292 1 1 68 MET SD S -0.767 6.180 0.355 1.00 . A A . 182 MET SD 1 1
22 40293 1 1 69 SER C C 1.121 4.025 6.659 1.00 . A A . 183 SER C 1 1
22 40294 1 1 69 SER CA C 0.861 5.523 6.792 1.00 . A A . 183 SER CA 1 1
22 40295 1 1 69 SER CB C 0.295 5.832 8.179 1.00 . A A . 183 SER CB 1 1
22 40296 1 1 69 SER H H -0.949 5.591 5.696 1.00 . A A . 183 SER H 1 1
22 40297 1 1 69 SER HA H 1.796 6.050 6.670 1.00 . A A . 183 SER HA 1 1
22 40298 1 1 69 SER HB2 H 0.126 6.895 8.268 1.00 . A A . 183 SER HB2 1 1
22 40299 1 1 69 SER HB3 H -0.640 5.308 8.309 1.00 . A A . 183 SER HB3 1 1
22 40300 1 1 69 SER HG H 1.546 6.202 9.640 1.00 . A A . 183 SER HG 1 1
22 40301 1 1 69 SER N N -0.055 5.990 5.757 1.00 . A A . 183 SER N 1 1
22 40302 1 1 69 SER O O 2.261 3.573 6.760 1.00 . A A . 183 SER O 1 1
22 40303 1 1 69 SER OG O 1.191 5.428 9.199 1.00 . A A . 183 SER OG 1 1
22 40304 1 1 70 GLU C C -1.120 1.213 5.743 1.00 . A A . 184 GLU C 1 1
22 40305 1 1 70 GLU CA C 0.170 1.814 6.290 1.00 . A A . 184 GLU CA 1 1
22 40306 1 1 70 GLU CB C 0.511 1.169 7.636 1.00 . A A . 184 GLU CB 1 1
22 40307 1 1 70 GLU CD C 0.446 1.856 10.066 1.00 . A A . 184 GLU CD 1 1
22 40308 1 1 70 GLU CG C -0.347 1.666 8.788 1.00 . A A . 184 GLU CG 1 1
22 40309 1 1 70 GLU H H -0.827 3.681 6.364 1.00 . A A . 184 GLU H 1 1
22 40310 1 1 70 GLU HA H 0.972 1.611 5.592 1.00 . A A . 184 GLU HA 1 1
22 40311 1 1 70 GLU HB2 H 0.378 0.100 7.552 1.00 . A A . 184 GLU HB2 1 1
22 40312 1 1 70 GLU HB3 H 1.545 1.376 7.869 1.00 . A A . 184 GLU HB3 1 1
22 40313 1 1 70 GLU HG2 H -0.788 2.612 8.513 1.00 . A A . 184 GLU HG2 1 1
22 40314 1 1 70 GLU HG3 H -1.131 0.946 8.972 1.00 . A A . 184 GLU HG3 1 1
22 40315 1 1 70 GLU N N 0.056 3.262 6.433 1.00 . A A . 184 GLU N 1 1
22 40316 1 1 70 GLU O O -2.210 1.742 5.967 1.00 . A A . 184 GLU O 1 1
22 40317 1 1 70 GLU OE1 O 1.504 1.208 10.209 1.00 . A A . 184 GLU OE1 1 1
22 40318 1 1 70 GLU OE2 O 0.011 2.653 10.922 1.00 . A A . 184 GLU OE2 1 1
22 40319 1 1 71 ILE C C -2.449 -1.855 5.252 1.00 . A A . 185 ILE C 1 1
22 40320 1 1 71 ILE CA C -2.137 -0.587 4.457 1.00 . A A . 185 ILE CA 1 1
22 40321 1 1 71 ILE CB C -1.889 -0.944 2.971 1.00 . A A . 185 ILE CB 1 1
22 40322 1 1 71 ILE CD1 C -0.373 0.164 1.234 1.00 . A A . 185 ILE CD1 1 1
22 40323 1 1 71 ILE CG1 C -1.555 0.322 2.170 1.00 . A A . 185 ILE CG1 1 1
22 40324 1 1 71 ILE CG2 C -3.100 -1.652 2.371 1.00 . A A . 185 ILE CG2 1 1
22 40325 1 1 71 ILE H H -0.092 -0.274 4.892 1.00 . A A . 185 ILE H 1 1
22 40326 1 1 71 ILE HA H -2.986 0.080 4.512 1.00 . A A . 185 ILE HA 1 1
22 40327 1 1 71 ILE HB H -1.052 -1.621 2.925 1.00 . A A . 185 ILE HB 1 1
22 40328 1 1 71 ILE HD11 H -0.261 1.062 0.640 1.00 . A A . 185 ILE HD11 1 1
22 40329 1 1 71 ILE HD12 H -0.537 -0.680 0.582 1.00 . A A . 185 ILE HD12 1 1
22 40330 1 1 71 ILE HD13 H 0.526 0.005 1.812 1.00 . A A . 185 ILE HD13 1 1
22 40331 1 1 71 ILE HG12 H -2.411 0.600 1.573 1.00 . A A . 185 ILE HG12 1 1
22 40332 1 1 71 ILE HG13 H -1.327 1.126 2.856 1.00 . A A . 185 ILE HG13 1 1
22 40333 1 1 71 ILE HG21 H -2.988 -2.720 2.489 1.00 . A A . 185 ILE HG21 1 1
22 40334 1 1 71 ILE HG22 H -3.176 -1.411 1.322 1.00 . A A . 185 ILE HG22 1 1
22 40335 1 1 71 ILE HG23 H -3.997 -1.327 2.880 1.00 . A A . 185 ILE HG23 1 1
22 40336 1 1 71 ILE N N -0.987 0.100 5.031 1.00 . A A . 185 ILE N 1 1
22 40337 1 1 71 ILE O O -1.549 -2.607 5.617 1.00 . A A . 185 ILE O 1 1
22 40338 1 1 72 HIS C C -4.903 -4.231 5.375 1.00 . A A . 186 HIS C 1 1
22 40339 1 1 72 HIS CA C -4.166 -3.245 6.277 1.00 . A A . 186 HIS CA 1 1
22 40340 1 1 72 HIS CB C -5.078 -2.819 7.429 1.00 . A A . 186 HIS CB 1 1
22 40341 1 1 72 HIS CD2 C -3.133 -1.700 8.732 1.00 . A A . 186 HIS CD2 1 1
22 40342 1 1 72 HIS CE1 C -3.955 -1.885 10.755 1.00 . A A . 186 HIS CE1 1 1
22 40343 1 1 72 HIS CG C -4.335 -2.313 8.628 1.00 . A A . 186 HIS CG 1 1
22 40344 1 1 72 HIS H H -4.397 -1.435 5.204 1.00 . A A . 186 HIS H 1 1
22 40345 1 1 72 HIS HA H -3.289 -3.728 6.685 1.00 . A A . 186 HIS HA 1 1
22 40346 1 1 72 HIS HB2 H -5.732 -2.030 7.088 1.00 . A A . 186 HIS HB2 1 1
22 40347 1 1 72 HIS HB3 H -5.674 -3.664 7.738 1.00 . A A . 186 HIS HB3 1 1
22 40348 1 1 72 HIS HD1 H -5.681 -2.814 10.171 1.00 . A A . 186 HIS HD1 1 1
22 40349 1 1 72 HIS HD2 H -2.464 -1.457 7.917 1.00 . A A . 186 HIS HD2 1 1
22 40350 1 1 72 HIS HE1 H -4.071 -1.823 11.827 1.00 . A A . 186 HIS HE1 1 1
22 40351 1 1 72 HIS N N -3.729 -2.076 5.521 1.00 . A A . 186 HIS N 1 1
22 40352 1 1 72 HIS ND1 N -4.824 -2.415 9.913 1.00 . A A . 186 HIS ND1 1 1
22 40353 1 1 72 HIS NE2 N -2.920 -1.445 10.064 1.00 . A A . 186 HIS NE2 1 1
22 40354 1 1 72 HIS O O -5.901 -3.883 4.746 1.00 . A A . 186 HIS O 1 1
22 40355 1 1 73 TYR C C -6.326 -6.982 5.122 1.00 . A A . 187 TYR C 1 1
22 40356 1 1 73 TYR CA C -5.024 -6.496 4.493 1.00 . A A . 187 TYR CA 1 1
22 40357 1 1 73 TYR CB C -4.064 -7.676 4.309 1.00 . A A . 187 TYR CB 1 1
22 40358 1 1 73 TYR CD1 C -5.461 -8.453 2.331 1.00 . A A . 187 TYR CD1 1 1
22 40359 1 1 73 TYR CD2 C -3.182 -9.145 2.450 1.00 . A A . 187 TYR CD2 1 1
22 40360 1 1 73 TYR CE1 C -5.615 -9.149 1.148 1.00 . A A . 187 TYR CE1 1 1
22 40361 1 1 73 TYR CE2 C -3.330 -9.844 1.267 1.00 . A A . 187 TYR CE2 1 1
22 40362 1 1 73 TYR CG C -4.242 -8.437 3.005 1.00 . A A . 187 TYR CG 1 1
22 40363 1 1 73 TYR CZ C -4.547 -9.843 0.620 1.00 . A A . 187 TYR CZ 1 1
22 40364 1 1 73 TYR H H -3.608 -5.683 5.843 1.00 . A A . 187 TYR H 1 1
22 40365 1 1 73 TYR HA H -5.242 -6.065 3.527 1.00 . A A . 187 TYR HA 1 1
22 40366 1 1 73 TYR HB2 H -3.048 -7.310 4.337 1.00 . A A . 187 TYR HB2 1 1
22 40367 1 1 73 TYR HB3 H -4.207 -8.375 5.120 1.00 . A A . 187 TYR HB3 1 1
22 40368 1 1 73 TYR HD1 H -6.297 -7.908 2.746 1.00 . A A . 187 TYR HD1 1 1
22 40369 1 1 73 TYR HD2 H -2.230 -9.146 2.957 1.00 . A A . 187 TYR HD2 1 1
22 40370 1 1 73 TYR HE1 H -6.569 -9.148 0.641 1.00 . A A . 187 TYR HE1 1 1
22 40371 1 1 73 TYR HE2 H -2.494 -10.388 0.854 1.00 . A A . 187 TYR HE2 1 1
22 40372 1 1 73 TYR HH H -4.885 -11.459 -0.364 1.00 . A A . 187 TYR HH 1 1
22 40373 1 1 73 TYR N N -4.406 -5.463 5.318 1.00 . A A . 187 TYR N 1 1
22 40374 1 1 73 TYR O O -6.312 -7.760 6.076 1.00 . A A . 187 TYR O 1 1
22 40375 1 1 73 TYR OH O -4.698 -10.538 -0.558 1.00 . A A . 187 TYR OH 1 1
22 40376 1 1 74 LYS C C -9.605 -7.538 3.983 1.00 . A A . 188 LYS C 1 1
22 40377 1 1 74 LYS CA C -8.759 -6.909 5.091 1.00 . A A . 188 LYS CA 1 1
22 40378 1 1 74 LYS CB C -9.481 -5.695 5.679 1.00 . A A . 188 LYS CB 1 1
22 40379 1 1 74 LYS CD C -9.467 -4.137 7.649 1.00 . A A . 188 LYS CD 1 1
22 40380 1 1 74 LYS CE C -8.703 -2.976 8.264 1.00 . A A . 188 LYS CE 1 1
22 40381 1 1 74 LYS CG C -8.620 -4.880 6.629 1.00 . A A . 188 LYS CG 1 1
22 40382 1 1 74 LYS H H -7.394 -5.903 3.822 1.00 . A A . 188 LYS H 1 1
22 40383 1 1 74 LYS HA H -8.609 -7.640 5.871 1.00 . A A . 188 LYS HA 1 1
22 40384 1 1 74 LYS HB2 H -9.796 -5.051 4.870 1.00 . A A . 188 LYS HB2 1 1
22 40385 1 1 74 LYS HB3 H -10.353 -6.034 6.218 1.00 . A A . 188 LYS HB3 1 1
22 40386 1 1 74 LYS HD2 H -10.351 -3.755 7.161 1.00 . A A . 188 LYS HD2 1 1
22 40387 1 1 74 LYS HD3 H -9.753 -4.822 8.433 1.00 . A A . 188 LYS HD3 1 1
22 40388 1 1 74 LYS HE2 H -7.644 -3.164 8.165 1.00 . A A . 188 LYS HE2 1 1
22 40389 1 1 74 LYS HE3 H -8.959 -2.070 7.731 1.00 . A A . 188 LYS HE3 1 1
22 40390 1 1 74 LYS HG2 H -7.947 -5.544 7.150 1.00 . A A . 188 LYS HG2 1 1
22 40391 1 1 74 LYS HG3 H -8.050 -4.163 6.057 1.00 . A A . 188 LYS HG3 1 1
22 40392 1 1 74 LYS HZ1 H -8.677 -3.607 10.255 1.00 . A A . 188 LYS HZ1 1 1
22 40393 1 1 74 LYS HZ2 H -10.059 -2.727 9.834 1.00 . A A . 188 LYS HZ2 1 1
22 40394 1 1 74 LYS HZ3 H -8.588 -1.927 10.068 1.00 . A A . 188 LYS HZ3 1 1
22 40395 1 1 74 LYS N N -7.449 -6.520 4.582 1.00 . A A . 188 LYS N 1 1
22 40396 1 1 74 LYS NZ N -9.030 -2.797 9.706 1.00 . A A . 188 LYS NZ 1 1
22 40397 1 1 74 LYS O O -10.522 -6.905 3.460 1.00 . A A . 188 LYS O 1 1
22 40398 1 1 75 PRO C C -11.462 -9.868 2.975 1.00 . A A . 189 PRO C 1 1
22 40399 1 1 75 PRO CA C -10.051 -9.492 2.546 1.00 . A A . 189 PRO CA 1 1
22 40400 1 1 75 PRO CB C -9.227 -10.754 2.296 1.00 . A A . 189 PRO CB 1 1
22 40401 1 1 75 PRO CD C -8.229 -9.641 4.161 1.00 . A A . 189 PRO CD 1 1
22 40402 1 1 75 PRO CG C -8.505 -10.997 3.574 1.00 . A A . 189 PRO CG 1 1
22 40403 1 1 75 PRO HA H -10.097 -8.904 1.642 1.00 . A A . 189 PRO HA 1 1
22 40404 1 1 75 PRO HB2 H -9.885 -11.574 2.050 1.00 . A A . 189 PRO HB2 1 1
22 40405 1 1 75 PRO HB3 H -8.542 -10.581 1.483 1.00 . A A . 189 PRO HB3 1 1
22 40406 1 1 75 PRO HD2 H -8.289 -9.678 5.239 1.00 . A A . 189 PRO HD2 1 1
22 40407 1 1 75 PRO HD3 H -7.261 -9.284 3.847 1.00 . A A . 189 PRO HD3 1 1
22 40408 1 1 75 PRO HG2 H -9.127 -11.576 4.242 1.00 . A A . 189 PRO HG2 1 1
22 40409 1 1 75 PRO HG3 H -7.579 -11.517 3.380 1.00 . A A . 189 PRO HG3 1 1
22 40410 1 1 75 PRO N N -9.308 -8.797 3.601 1.00 . A A . 189 PRO N 1 1
22 40411 1 1 75 PRO O O -11.769 -9.918 4.166 1.00 . A A . 189 PRO O 1 1
22 40412 1 1 76 THR C C -14.148 -11.620 1.326 1.00 . A A . 190 THR C 1 1
22 40413 1 1 76 THR CA C -13.692 -10.511 2.266 1.00 . A A . 190 THR CA 1 1
22 40414 1 1 76 THR CB C -14.609 -9.299 2.128 1.00 . A A . 190 THR CB 1 1
22 40415 1 1 76 THR CG2 C -14.119 -8.092 2.895 1.00 . A A . 190 THR CG2 1 1
22 40416 1 1 76 THR H H -12.012 -10.080 1.066 1.00 . A A . 190 THR H 1 1
22 40417 1 1 76 THR HA H -13.737 -10.875 3.280 1.00 . A A . 190 THR HA 1 1
22 40418 1 1 76 THR HB H -15.587 -9.557 2.506 1.00 . A A . 190 THR HB 1 1
22 40419 1 1 76 THR HG1 H -15.672 -8.826 0.552 1.00 . A A . 190 THR HG1 1 1
22 40420 1 1 76 THR HG21 H -14.122 -8.312 3.951 1.00 . A A . 190 THR HG21 1 1
22 40421 1 1 76 THR HG22 H -14.769 -7.253 2.698 1.00 . A A . 190 THR HG22 1 1
22 40422 1 1 76 THR HG23 H -13.114 -7.851 2.580 1.00 . A A . 190 THR HG23 1 1
22 40423 1 1 76 THR N N -12.316 -10.135 1.994 1.00 . A A . 190 THR N 1 1
22 40424 1 1 76 THR O O -13.507 -11.888 0.309 1.00 . A A . 190 THR O 1 1
22 40425 1 1 76 THR OG1 O -14.741 -8.922 0.769 1.00 . A A . 190 THR OG1 1 1
22 40426 1 1 77 ARG C C -16.023 -12.903 -0.586 1.00 . A A . 191 ARG C 1 1
22 40427 1 1 77 ARG CA C -15.814 -13.341 0.859 1.00 . A A . 191 ARG CA 1 1
22 40428 1 1 77 ARG CB C -17.141 -13.817 1.447 1.00 . A A . 191 ARG CB 1 1
22 40429 1 1 77 ARG CD C -18.298 -13.927 3.672 1.00 . A A . 191 ARG CD 1 1
22 40430 1 1 77 ARG CG C -17.032 -14.251 2.895 1.00 . A A . 191 ARG CG 1 1
22 40431 1 1 77 ARG CZ C -19.758 -15.025 5.336 1.00 . A A . 191 ARG CZ 1 1
22 40432 1 1 77 ARG H H -15.726 -11.993 2.492 1.00 . A A . 191 ARG H 1 1
22 40433 1 1 77 ARG HA H -15.111 -14.160 0.876 1.00 . A A . 191 ARG HA 1 1
22 40434 1 1 77 ARG HB2 H -17.858 -13.012 1.387 1.00 . A A . 191 ARG HB2 1 1
22 40435 1 1 77 ARG HB3 H -17.501 -14.654 0.867 1.00 . A A . 191 ARG HB3 1 1
22 40436 1 1 77 ARG HD2 H -18.168 -12.976 4.167 1.00 . A A . 191 ARG HD2 1 1
22 40437 1 1 77 ARG HD3 H -19.124 -13.861 2.979 1.00 . A A . 191 ARG HD3 1 1
22 40438 1 1 77 ARG HE H -17.905 -15.608 4.871 1.00 . A A . 191 ARG HE 1 1
22 40439 1 1 77 ARG HG2 H -16.864 -15.316 2.926 1.00 . A A . 191 ARG HG2 1 1
22 40440 1 1 77 ARG HG3 H -16.198 -13.737 3.349 1.00 . A A . 191 ARG HG3 1 1
22 40441 1 1 77 ARG HH11 H -20.601 -13.420 4.435 1.00 . A A . 191 ARG HH11 1 1
22 40442 1 1 77 ARG HH12 H -21.592 -14.218 5.606 1.00 . A A . 191 ARG HH12 1 1
22 40443 1 1 77 ARG HH21 H -19.216 -16.650 6.409 1.00 . A A . 191 ARG HH21 1 1
22 40444 1 1 77 ARG HH22 H -20.809 -16.048 6.726 1.00 . A A . 191 ARG HH22 1 1
22 40445 1 1 77 ARG N N -15.262 -12.258 1.670 1.00 . A A . 191 ARG N 1 1
22 40446 1 1 77 ARG NE N -18.601 -14.946 4.677 1.00 . A A . 191 ARG NE 1 1
22 40447 1 1 77 ARG NH1 N -20.730 -14.149 5.106 1.00 . A A . 191 ARG NH1 1 1
22 40448 1 1 77 ARG NH2 N -19.943 -15.987 6.230 1.00 . A A . 191 ARG NH2 1 1
22 40449 1 1 77 ARG O O -15.983 -13.722 -1.505 1.00 . A A . 191 ARG O 1 1
22 40450 1 1 78 GLU C C -15.232 -10.325 -2.631 1.00 . A A . 192 GLU C 1 1
22 40451 1 1 78 GLU CA C -16.465 -11.071 -2.116 1.00 . A A . 192 GLU CA 1 1
22 40452 1 1 78 GLU CB C -17.678 -10.138 -2.118 1.00 . A A . 192 GLU CB 1 1
22 40453 1 1 78 GLU CD C -19.857 -11.322 -2.600 1.00 . A A . 192 GLU CD 1 1
22 40454 1 1 78 GLU CG C -18.931 -10.768 -1.534 1.00 . A A . 192 GLU CG 1 1
22 40455 1 1 78 GLU H H -16.272 -11.003 -0.012 1.00 . A A . 192 GLU H 1 1
22 40456 1 1 78 GLU HA H -16.667 -11.904 -2.772 1.00 . A A . 192 GLU HA 1 1
22 40457 1 1 78 GLU HB2 H -17.441 -9.257 -1.540 1.00 . A A . 192 GLU HB2 1 1
22 40458 1 1 78 GLU HB3 H -17.889 -9.844 -3.135 1.00 . A A . 192 GLU HB3 1 1
22 40459 1 1 78 GLU HG2 H -18.641 -11.574 -0.877 1.00 . A A . 192 GLU HG2 1 1
22 40460 1 1 78 GLU HG3 H -19.466 -10.019 -0.969 1.00 . A A . 192 GLU HG3 1 1
22 40461 1 1 78 GLU N N -16.248 -11.610 -0.781 1.00 . A A . 192 GLU N 1 1
22 40462 1 1 78 GLU O O -15.117 -10.066 -3.829 1.00 . A A . 192 GLU O 1 1
22 40463 1 1 78 GLU OE1 O -20.274 -10.548 -3.486 1.00 . A A . 192 GLU OE1 1 1
22 40464 1 1 78 GLU OE2 O -20.164 -12.532 -2.549 1.00 . A A . 192 GLU OE2 1 1
22 40465 1 1 79 TYR C C -11.871 -9.849 -1.441 1.00 . A A . 193 TYR C 1 1
22 40466 1 1 79 TYR CA C -13.106 -9.257 -2.118 1.00 . A A . 193 TYR CA 1 1
22 40467 1 1 79 TYR CB C -13.235 -7.773 -1.767 1.00 . A A . 193 TYR CB 1 1
22 40468 1 1 79 TYR CD1 C -14.216 -6.555 -3.749 1.00 . A A . 193 TYR CD1 1 1
22 40469 1 1 79 TYR CD2 C -15.621 -6.951 -1.864 1.00 . A A . 193 TYR CD2 1 1
22 40470 1 1 79 TYR CE1 C -15.257 -5.920 -4.397 1.00 . A A . 193 TYR CE1 1 1
22 40471 1 1 79 TYR CE2 C -16.667 -6.317 -2.506 1.00 . A A . 193 TYR CE2 1 1
22 40472 1 1 79 TYR CG C -14.378 -7.080 -2.473 1.00 . A A . 193 TYR CG 1 1
22 40473 1 1 79 TYR CZ C -16.480 -5.803 -3.772 1.00 . A A . 193 TYR CZ 1 1
22 40474 1 1 79 TYR H H -14.451 -10.200 -0.786 1.00 . A A . 193 TYR H 1 1
22 40475 1 1 79 TYR HA H -12.993 -9.354 -3.188 1.00 . A A . 193 TYR HA 1 1
22 40476 1 1 79 TYR HB2 H -13.395 -7.676 -0.704 1.00 . A A . 193 TYR HB2 1 1
22 40477 1 1 79 TYR HB3 H -12.321 -7.266 -2.037 1.00 . A A . 193 TYR HB3 1 1
22 40478 1 1 79 TYR HD1 H -13.257 -6.649 -4.236 1.00 . A A . 193 TYR HD1 1 1
22 40479 1 1 79 TYR HD2 H -15.764 -7.353 -0.872 1.00 . A A . 193 TYR HD2 1 1
22 40480 1 1 79 TYR HE1 H -15.111 -5.518 -5.389 1.00 . A A . 193 TYR HE1 1 1
22 40481 1 1 79 TYR HE2 H -17.625 -6.225 -2.015 1.00 . A A . 193 TYR HE2 1 1
22 40482 1 1 79 TYR HH H -17.241 -4.294 -4.689 1.00 . A A . 193 TYR HH 1 1
22 40483 1 1 79 TYR N N -14.315 -9.975 -1.729 1.00 . A A . 193 TYR N 1 1
22 40484 1 1 79 TYR O O -11.344 -9.284 -0.480 1.00 . A A . 193 TYR O 1 1
22 40485 1 1 79 TYR OH O -17.520 -5.171 -4.414 1.00 . A A . 193 TYR OH 1 1
22 40486 1 1 80 GLU C C -9.012 -10.752 -1.407 1.00 . A A . 194 GLU C 1 1
22 40487 1 1 80 GLU CA C -10.242 -11.661 -1.400 1.00 . A A . 194 GLU CA 1 1
22 40488 1 1 80 GLU CB C -9.948 -12.937 -2.190 1.00 . A A . 194 GLU CB 1 1
22 40489 1 1 80 GLU CD C -10.319 -14.734 -0.454 1.00 . A A . 194 GLU CD 1 1
22 40490 1 1 80 GLU CG C -10.791 -14.127 -1.760 1.00 . A A . 194 GLU CG 1 1
22 40491 1 1 80 GLU H H -11.878 -11.386 -2.716 1.00 . A A . 194 GLU H 1 1
22 40492 1 1 80 GLU HA H -10.468 -11.930 -0.379 1.00 . A A . 194 GLU HA 1 1
22 40493 1 1 80 GLU HB2 H -10.135 -12.750 -3.237 1.00 . A A . 194 GLU HB2 1 1
22 40494 1 1 80 GLU HB3 H -8.907 -13.195 -2.060 1.00 . A A . 194 GLU HB3 1 1
22 40495 1 1 80 GLU HG2 H -11.814 -13.801 -1.639 1.00 . A A . 194 GLU HG2 1 1
22 40496 1 1 80 GLU HG3 H -10.744 -14.882 -2.530 1.00 . A A . 194 GLU HG3 1 1
22 40497 1 1 80 GLU N N -11.415 -10.987 -1.950 1.00 . A A . 194 GLU N 1 1
22 40498 1 1 80 GLU O O -8.061 -10.981 -0.661 1.00 . A A . 194 GLU O 1 1
22 40499 1 1 80 GLU OE1 O -10.169 -13.980 0.531 1.00 . A A . 194 GLU OE1 1 1
22 40500 1 1 80 GLU OE2 O -10.099 -15.963 -0.415 1.00 . A A . 194 GLU OE2 1 1
22 40501 1 1 81 ASP C C -8.297 -7.409 -1.845 1.00 . A A . 195 ASP C 1 1
22 40502 1 1 81 ASP CA C -7.904 -8.797 -2.347 1.00 . A A . 195 ASP CA 1 1
22 40503 1 1 81 ASP CB C -7.409 -8.709 -3.792 1.00 . A A . 195 ASP CB 1 1
22 40504 1 1 81 ASP CG C -6.923 -10.045 -4.318 1.00 . A A . 195 ASP CG 1 1
22 40505 1 1 81 ASP H H -9.807 -9.588 -2.833 1.00 . A A . 195 ASP H 1 1
22 40506 1 1 81 ASP HA H -7.107 -9.177 -1.726 1.00 . A A . 195 ASP HA 1 1
22 40507 1 1 81 ASP HB2 H -8.215 -8.366 -4.423 1.00 . A A . 195 ASP HB2 1 1
22 40508 1 1 81 ASP HB3 H -6.591 -8.004 -3.842 1.00 . A A . 195 ASP HB3 1 1
22 40509 1 1 81 ASP N N -9.028 -9.724 -2.255 1.00 . A A . 195 ASP N 1 1
22 40510 1 1 81 ASP O O -7.880 -6.394 -2.404 1.00 . A A . 195 ASP O 1 1
22 40511 1 1 81 ASP OD1 O -7.449 -11.086 -3.871 1.00 . A A . 195 ASP OD1 1 1
22 40512 1 1 81 ASP OD2 O -6.016 -10.051 -5.176 1.00 . A A . 195 ASP OD2 1 1
22 40513 1 1 82 ARG C C -8.526 -5.575 0.790 1.00 . A A . 196 ARG C 1 1
22 40514 1 1 82 ARG CA C -9.545 -6.108 -0.211 1.00 . A A . 196 ARG CA 1 1
22 40515 1 1 82 ARG CB C -10.905 -6.285 0.467 1.00 . A A . 196 ARG CB 1 1
22 40516 1 1 82 ARG CD C -12.959 -4.897 0.891 1.00 . A A . 196 ARG CD 1 1
22 40517 1 1 82 ARG CG C -11.454 -5.005 1.080 1.00 . A A . 196 ARG CG 1 1
22 40518 1 1 82 ARG CZ C -14.687 -3.168 1.248 1.00 . A A . 196 ARG CZ 1 1
22 40519 1 1 82 ARG H H -9.400 -8.214 -0.382 1.00 . A A . 196 ARG H 1 1
22 40520 1 1 82 ARG HA H -9.645 -5.395 -1.016 1.00 . A A . 196 ARG HA 1 1
22 40521 1 1 82 ARG HB2 H -11.613 -6.640 -0.265 1.00 . A A . 196 ARG HB2 1 1
22 40522 1 1 82 ARG HB3 H -10.810 -7.023 1.249 1.00 . A A . 196 ARG HB3 1 1
22 40523 1 1 82 ARG HD2 H -13.172 -4.832 -0.166 1.00 . A A . 196 ARG HD2 1 1
22 40524 1 1 82 ARG HD3 H -13.425 -5.782 1.298 1.00 . A A . 196 ARG HD3 1 1
22 40525 1 1 82 ARG HE H -12.981 -3.316 2.275 1.00 . A A . 196 ARG HE 1 1
22 40526 1 1 82 ARG HG2 H -11.233 -5.001 2.137 1.00 . A A . 196 ARG HG2 1 1
22 40527 1 1 82 ARG HG3 H -10.978 -4.158 0.607 1.00 . A A . 196 ARG HG3 1 1
22 40528 1 1 82 ARG HH11 H -15.139 -4.493 -0.216 1.00 . A A . 196 ARG HH11 1 1
22 40529 1 1 82 ARG HH12 H -16.323 -3.262 0.061 1.00 . A A . 196 ARG HH12 1 1
22 40530 1 1 82 ARG HH21 H -14.544 -1.703 2.632 1.00 . A A . 196 ARG HH21 1 1
22 40531 1 1 82 ARG HH22 H -15.986 -1.681 1.673 1.00 . A A . 196 ARG HH22 1 1
22 40532 1 1 82 ARG N N -9.101 -7.372 -0.786 1.00 . A A . 196 ARG N 1 1
22 40533 1 1 82 ARG NE N -13.513 -3.720 1.557 1.00 . A A . 196 ARG NE 1 1
22 40534 1 1 82 ARG NH1 N -15.445 -3.684 0.285 1.00 . A A . 196 ARG NH1 1 1
22 40535 1 1 82 ARG NH2 N -15.107 -2.096 1.905 1.00 . A A . 196 ARG NH2 1 1
22 40536 1 1 82 ARG O O -8.247 -6.211 1.808 1.00 . A A . 196 ARG O 1 1
22 40537 1 1 83 VAL C C -7.453 -2.417 1.857 1.00 . A A . 197 VAL C 1 1
22 40538 1 1 83 VAL CA C -6.978 -3.783 1.362 1.00 . A A . 197 VAL CA 1 1
22 40539 1 1 83 VAL CB C -5.628 -3.616 0.636 1.00 . A A . 197 VAL CB 1 1
22 40540 1 1 83 VAL CG1 C -5.046 -4.972 0.271 1.00 . A A . 197 VAL CG1 1 1
22 40541 1 1 83 VAL CG2 C -5.788 -2.749 -0.605 1.00 . A A . 197 VAL CG2 1 1
22 40542 1 1 83 VAL H H -8.232 -3.947 -0.334 1.00 . A A . 197 VAL H 1 1
22 40543 1 1 83 VAL HA H -6.828 -4.432 2.213 1.00 . A A . 197 VAL HA 1 1
22 40544 1 1 83 VAL HB H -4.941 -3.123 1.307 1.00 . A A . 197 VAL HB 1 1
22 40545 1 1 83 VAL HG11 H -4.382 -5.303 1.056 1.00 . A A . 197 VAL HG11 1 1
22 40546 1 1 83 VAL HG12 H -4.495 -4.890 -0.655 1.00 . A A . 197 VAL HG12 1 1
22 40547 1 1 83 VAL HG13 H -5.846 -5.687 0.151 1.00 . A A . 197 VAL HG13 1 1
22 40548 1 1 83 VAL HG21 H -6.575 -3.151 -1.227 1.00 . A A . 197 VAL HG21 1 1
22 40549 1 1 83 VAL HG22 H -4.861 -2.741 -1.160 1.00 . A A . 197 VAL HG22 1 1
22 40550 1 1 83 VAL HG23 H -6.040 -1.741 -0.311 1.00 . A A . 197 VAL HG23 1 1
22 40551 1 1 83 VAL N N -7.971 -4.404 0.494 1.00 . A A . 197 VAL N 1 1
22 40552 1 1 83 VAL O O -7.942 -1.599 1.078 1.00 . A A . 197 VAL O 1 1
22 40553 1 1 84 ILE C C -6.487 -0.042 4.054 1.00 . A A . 198 ILE C 1 1
22 40554 1 1 84 ILE CA C -7.705 -0.909 3.758 1.00 . A A . 198 ILE CA 1 1
22 40555 1 1 84 ILE CB C -8.498 -1.126 5.062 1.00 . A A . 198 ILE CB 1 1
22 40556 1 1 84 ILE CD1 C -10.525 -1.927 3.742 1.00 . A A . 198 ILE CD1 1 1
22 40557 1 1 84 ILE CG1 C -9.558 -2.214 4.871 1.00 . A A . 198 ILE CG1 1 1
22 40558 1 1 84 ILE CG2 C -9.143 0.176 5.513 1.00 . A A . 198 ILE CG2 1 1
22 40559 1 1 84 ILE H H -6.898 -2.868 3.726 1.00 . A A . 198 ILE H 1 1
22 40560 1 1 84 ILE HA H -8.343 -0.394 3.053 1.00 . A A . 198 ILE HA 1 1
22 40561 1 1 84 ILE HB H -7.806 -1.440 5.828 1.00 . A A . 198 ILE HB 1 1
22 40562 1 1 84 ILE HD11 H -10.551 -0.865 3.551 1.00 . A A . 198 ILE HD11 1 1
22 40563 1 1 84 ILE HD12 H -11.512 -2.268 4.018 1.00 . A A . 198 ILE HD12 1 1
22 40564 1 1 84 ILE HD13 H -10.201 -2.445 2.852 1.00 . A A . 198 ILE HD13 1 1
22 40565 1 1 84 ILE HG12 H -9.067 -3.151 4.655 1.00 . A A . 198 ILE HG12 1 1
22 40566 1 1 84 ILE HG13 H -10.130 -2.313 5.782 1.00 . A A . 198 ILE HG13 1 1
22 40567 1 1 84 ILE HG21 H -9.552 0.050 6.504 1.00 . A A . 198 ILE HG21 1 1
22 40568 1 1 84 ILE HG22 H -9.935 0.442 4.827 1.00 . A A . 198 ILE HG22 1 1
22 40569 1 1 84 ILE HG23 H -8.400 0.960 5.526 1.00 . A A . 198 ILE HG23 1 1
22 40570 1 1 84 ILE N N -7.299 -2.177 3.156 1.00 . A A . 198 ILE N 1 1
22 40571 1 1 84 ILE O O -5.686 -0.365 4.928 1.00 . A A . 198 ILE O 1 1
22 40572 1 1 85 VAL C C -5.453 2.965 4.603 1.00 . A A . 199 VAL C 1 1
22 40573 1 1 85 VAL CA C -5.201 1.943 3.490 1.00 . A A . 199 VAL CA 1 1
22 40574 1 1 85 VAL CB C -4.831 2.664 2.157 1.00 . A A . 199 VAL CB 1 1
22 40575 1 1 85 VAL CG1 C -4.913 1.694 0.985 1.00 . A A . 199 VAL CG1 1 1
22 40576 1 1 85 VAL CG2 C -5.713 3.888 1.895 1.00 . A A . 199 VAL CG2 1 1
22 40577 1 1 85 VAL H H -7.001 1.253 2.619 1.00 . A A . 199 VAL H 1 1
22 40578 1 1 85 VAL HA H -4.357 1.332 3.778 1.00 . A A . 199 VAL HA 1 1
22 40579 1 1 85 VAL HB H -3.808 2.997 2.235 1.00 . A A . 199 VAL HB 1 1
22 40580 1 1 85 VAL HG11 H -4.566 0.721 1.296 1.00 . A A . 199 VAL HG11 1 1
22 40581 1 1 85 VAL HG12 H -4.299 2.056 0.175 1.00 . A A . 199 VAL HG12 1 1
22 40582 1 1 85 VAL HG13 H -5.940 1.620 0.652 1.00 . A A . 199 VAL HG13 1 1
22 40583 1 1 85 VAL HG21 H -5.139 4.787 2.072 1.00 . A A . 199 VAL HG21 1 1
22 40584 1 1 85 VAL HG22 H -6.560 3.868 2.562 1.00 . A A . 199 VAL HG22 1 1
22 40585 1 1 85 VAL HG23 H -6.058 3.879 0.871 1.00 . A A . 199 VAL HG23 1 1
22 40586 1 1 85 VAL N N -6.340 1.049 3.311 1.00 . A A . 199 VAL N 1 1
22 40587 1 1 85 VAL O O -6.599 3.284 4.920 1.00 . A A . 199 VAL O 1 1
22 40588 1 1 86 TYR C C -3.935 5.822 5.758 1.00 . A A . 200 TYR C 1 1
22 40589 1 1 86 TYR CA C -4.470 4.477 6.239 1.00 . A A . 200 TYR CA 1 1
22 40590 1 1 86 TYR CB C -3.694 4.020 7.476 1.00 . A A . 200 TYR CB 1 1
22 40591 1 1 86 TYR CD1 C -4.740 1.752 7.853 1.00 . A A . 200 TYR CD1 1 1
22 40592 1 1 86 TYR CD2 C -4.859 3.355 9.614 1.00 . A A . 200 TYR CD2 1 1
22 40593 1 1 86 TYR CE1 C -5.426 0.839 8.633 1.00 . A A . 200 TYR CE1 1 1
22 40594 1 1 86 TYR CE2 C -5.545 2.449 10.399 1.00 . A A . 200 TYR CE2 1 1
22 40595 1 1 86 TYR CG C -4.445 3.024 8.330 1.00 . A A . 200 TYR CG 1 1
22 40596 1 1 86 TYR CZ C -5.826 1.193 9.904 1.00 . A A . 200 TYR CZ 1 1
22 40597 1 1 86 TYR H H -3.486 3.194 4.874 1.00 . A A . 200 TYR H 1 1
22 40598 1 1 86 TYR HA H -5.513 4.589 6.497 1.00 . A A . 200 TYR HA 1 1
22 40599 1 1 86 TYR HB2 H -2.770 3.557 7.163 1.00 . A A . 200 TYR HB2 1 1
22 40600 1 1 86 TYR HB3 H -3.469 4.880 8.089 1.00 . A A . 200 TYR HB3 1 1
22 40601 1 1 86 TYR HD1 H -4.425 1.479 6.857 1.00 . A A . 200 TYR HD1 1 1
22 40602 1 1 86 TYR HD2 H -4.638 4.340 10.000 1.00 . A A . 200 TYR HD2 1 1
22 40603 1 1 86 TYR HE1 H -5.646 -0.144 8.244 1.00 . A A . 200 TYR HE1 1 1
22 40604 1 1 86 TYR HE2 H -5.858 2.725 11.395 1.00 . A A . 200 TYR HE2 1 1
22 40605 1 1 86 TYR HH H -6.106 0.246 11.553 1.00 . A A . 200 TYR HH 1 1
22 40606 1 1 86 TYR N N -4.372 3.482 5.178 1.00 . A A . 200 TYR N 1 1
22 40607 1 1 86 TYR O O -2.727 5.998 5.600 1.00 . A A . 200 TYR O 1 1
22 40608 1 1 86 TYR OH O -6.509 0.287 10.683 1.00 . A A . 200 TYR OH 1 1
22 40609 1 1 87 MET C C -3.470 8.759 6.007 1.00 . A A . 201 MET C 1 1
22 40610 1 1 87 MET CA C -4.452 8.094 5.046 1.00 . A A . 201 MET CA 1 1
22 40611 1 1 87 MET CB C -5.690 8.979 4.872 1.00 . A A . 201 MET CB 1 1
22 40612 1 1 87 MET CE C -5.895 7.466 2.070 1.00 . A A . 201 MET CE 1 1
22 40613 1 1 87 MET CG C -5.688 9.780 3.579 1.00 . A A . 201 MET CG 1 1
22 40614 1 1 87 MET H H -5.787 6.568 5.657 1.00 . A A . 201 MET H 1 1
22 40615 1 1 87 MET HA H -3.971 7.974 4.086 1.00 . A A . 201 MET HA 1 1
22 40616 1 1 87 MET HB2 H -6.568 8.354 4.882 1.00 . A A . 201 MET HB2 1 1
22 40617 1 1 87 MET HB3 H -5.746 9.673 5.699 1.00 . A A . 201 MET HB3 1 1
22 40618 1 1 87 MET HE1 H -6.166 6.796 2.874 1.00 . A A . 201 MET HE1 1 1
22 40619 1 1 87 MET HE2 H -4.826 7.616 2.072 1.00 . A A . 201 MET HE2 1 1
22 40620 1 1 87 MET HE3 H -6.197 7.036 1.127 1.00 . A A . 201 MET HE3 1 1
22 40621 1 1 87 MET HG2 H -6.058 10.774 3.788 1.00 . A A . 201 MET HG2 1 1
22 40622 1 1 87 MET HG3 H -4.674 9.844 3.213 1.00 . A A . 201 MET HG3 1 1
22 40623 1 1 87 MET N N -4.838 6.768 5.519 1.00 . A A . 201 MET N 1 1
22 40624 1 1 87 MET O O -3.515 8.529 7.215 1.00 . A A . 201 MET O 1 1
22 40625 1 1 87 MET SD S -6.721 9.038 2.300 1.00 . A A . 201 MET SD 1 1
22 40626 1 1 88 ASN C C -2.283 11.322 7.186 1.00 . A A . 202 ASN C 1 1
22 40627 1 1 88 ASN CA C -1.608 10.302 6.269 1.00 . A A . 202 ASN CA 1 1
22 40628 1 1 88 ASN CB C -0.591 11.005 5.368 1.00 . A A . 202 ASN CB 1 1
22 40629 1 1 88 ASN CG C -1.249 11.946 4.377 1.00 . A A . 202 ASN CG 1 1
22 40630 1 1 88 ASN H H -2.612 9.741 4.493 1.00 . A A . 202 ASN H 1 1
22 40631 1 1 88 ASN HA H -1.094 9.575 6.877 1.00 . A A . 202 ASN HA 1 1
22 40632 1 1 88 ASN HB2 H 0.089 11.577 5.981 1.00 . A A . 202 ASN HB2 1 1
22 40633 1 1 88 ASN HB3 H -0.035 10.262 4.815 1.00 . A A . 202 ASN HB3 1 1
22 40634 1 1 88 ASN HD21 H 0.508 12.316 3.523 1.00 . A A . 202 ASN HD21 1 1
22 40635 1 1 88 ASN HD22 H -0.848 13.138 2.837 1.00 . A A . 202 ASN HD22 1 1
22 40636 1 1 88 ASN N N -2.593 9.593 5.461 1.00 . A A . 202 ASN N 1 1
22 40637 1 1 88 ASN ND2 N -0.449 12.525 3.490 1.00 . A A . 202 ASN ND2 1 1
22 40638 1 1 88 ASN O O -1.713 11.729 8.198 1.00 . A A . 202 ASN O 1 1
22 40639 1 1 88 ASN OD1 O -2.462 12.149 4.409 1.00 . A A . 202 ASN OD1 1 1
22 40640 1 1 89 ASP C C -4.862 12.062 8.864 1.00 . A A . 203 ASP C 1 1
22 40641 1 1 89 ASP CA C -4.244 12.697 7.616 1.00 . A A . 203 ASP CA 1 1
22 40642 1 1 89 ASP CB C -5.339 13.312 6.749 1.00 . A A . 203 ASP CB 1 1
22 40643 1 1 89 ASP CG C -4.818 14.416 5.851 1.00 . A A . 203 ASP CG 1 1
22 40644 1 1 89 ASP H H -3.913 11.379 6.016 1.00 . A A . 203 ASP H 1 1
22 40645 1 1 89 ASP HA H -3.563 13.476 7.921 1.00 . A A . 203 ASP HA 1 1
22 40646 1 1 89 ASP HB2 H -5.769 12.543 6.127 1.00 . A A . 203 ASP HB2 1 1
22 40647 1 1 89 ASP HB3 H -6.100 13.717 7.386 1.00 . A A . 203 ASP HB3 1 1
22 40648 1 1 89 ASP N N -3.500 11.732 6.829 1.00 . A A . 203 ASP N 1 1
22 40649 1 1 89 ASP O O -5.323 12.768 9.761 1.00 . A A . 203 ASP O 1 1
22 40650 1 1 89 ASP OD1 O -3.600 14.431 5.575 1.00 . A A . 203 ASP OD1 1 1
22 40651 1 1 89 ASP OD2 O -5.626 15.265 5.423 1.00 . A A . 203 ASP OD2 1 1
22 40652 1 1 90 GLY C C -6.794 9.411 9.755 1.00 . A A . 204 GLY C 1 1
22 40653 1 1 90 GLY CA C -5.448 10.044 10.065 1.00 . A A . 204 GLY CA 1 1
22 40654 1 1 90 GLY H H -4.505 10.208 8.182 1.00 . A A . 204 GLY H 1 1
22 40655 1 1 90 GLY HA2 H -4.766 9.271 10.386 1.00 . A A . 204 GLY HA2 1 1
22 40656 1 1 90 GLY HA3 H -5.574 10.753 10.870 1.00 . A A . 204 GLY HA3 1 1
22 40657 1 1 90 GLY N N -4.877 10.729 8.921 1.00 . A A . 204 GLY N 1 1
22 40658 1 1 90 GLY O O -7.574 9.124 10.664 1.00 . A A . 204 GLY O 1 1
22 40659 1 1 91 TYR C C -8.112 7.147 7.603 1.00 . A A . 205 TYR C 1 1
22 40660 1 1 91 TYR CA C -8.328 8.588 8.052 1.00 . A A . 205 TYR CA 1 1
22 40661 1 1 91 TYR CB C -8.952 9.401 6.916 1.00 . A A . 205 TYR CB 1 1
22 40662 1 1 91 TYR CD1 C -9.780 11.362 8.275 1.00 . A A . 205 TYR CD1 1 1
22 40663 1 1 91 TYR CD2 C -8.364 11.802 6.408 1.00 . A A . 205 TYR CD2 1 1
22 40664 1 1 91 TYR CE1 C -9.856 12.715 8.542 1.00 . A A . 205 TYR CE1 1 1
22 40665 1 1 91 TYR CE2 C -8.435 13.158 6.669 1.00 . A A . 205 TYR CE2 1 1
22 40666 1 1 91 TYR CG C -9.034 10.882 7.205 1.00 . A A . 205 TYR CG 1 1
22 40667 1 1 91 TYR CZ C -9.182 13.609 7.736 1.00 . A A . 205 TYR CZ 1 1
22 40668 1 1 91 TYR H H -6.410 9.437 7.789 1.00 . A A . 205 TYR H 1 1
22 40669 1 1 91 TYR HA H -8.997 8.593 8.900 1.00 . A A . 205 TYR HA 1 1
22 40670 1 1 91 TYR HB2 H -8.363 9.269 6.022 1.00 . A A . 205 TYR HB2 1 1
22 40671 1 1 91 TYR HB3 H -9.956 9.041 6.737 1.00 . A A . 205 TYR HB3 1 1
22 40672 1 1 91 TYR HD1 H -10.307 10.660 8.904 1.00 . A A . 205 TYR HD1 1 1
22 40673 1 1 91 TYR HD2 H -7.781 11.446 5.572 1.00 . A A . 205 TYR HD2 1 1
22 40674 1 1 91 TYR HE1 H -10.441 13.069 9.378 1.00 . A A . 205 TYR HE1 1 1
22 40675 1 1 91 TYR HE2 H -7.908 13.857 6.037 1.00 . A A . 205 TYR HE2 1 1
22 40676 1 1 91 TYR HH H -8.411 15.265 8.335 1.00 . A A . 205 TYR HH 1 1
22 40677 1 1 91 TYR N N -7.069 9.190 8.471 1.00 . A A . 205 TYR N 1 1
22 40678 1 1 91 TYR O O -6.977 6.678 7.507 1.00 . A A . 205 TYR O 1 1
22 40679 1 1 91 TYR OH O -9.255 14.958 7.999 1.00 . A A . 205 TYR OH 1 1
22 40680 1 1 92 GLU C C -9.930 4.856 5.600 1.00 . A A . 206 GLU C 1 1
22 40681 1 1 92 GLU CA C -9.138 5.059 6.886 1.00 . A A . 206 GLU CA 1 1
22 40682 1 1 92 GLU CB C -9.670 4.128 7.978 1.00 . A A . 206 GLU CB 1 1
22 40683 1 1 92 GLU CD C -9.955 1.719 8.681 1.00 . A A . 206 GLU CD 1 1
22 40684 1 1 92 GLU CG C -9.127 2.712 7.888 1.00 . A A . 206 GLU CG 1 1
22 40685 1 1 92 GLU H H -10.085 6.876 7.421 1.00 . A A . 206 GLU H 1 1
22 40686 1 1 92 GLU HA H -8.102 4.822 6.697 1.00 . A A . 206 GLU HA 1 1
22 40687 1 1 92 GLU HB2 H -9.401 4.534 8.942 1.00 . A A . 206 GLU HB2 1 1
22 40688 1 1 92 GLU HB3 H -10.746 4.085 7.904 1.00 . A A . 206 GLU HB3 1 1
22 40689 1 1 92 GLU HG2 H -9.125 2.406 6.852 1.00 . A A . 206 GLU HG2 1 1
22 40690 1 1 92 GLU HG3 H -8.117 2.702 8.268 1.00 . A A . 206 GLU HG3 1 1
22 40691 1 1 92 GLU N N -9.208 6.447 7.326 1.00 . A A . 206 GLU N 1 1
22 40692 1 1 92 GLU O O -11.140 5.081 5.562 1.00 . A A . 206 GLU O 1 1
22 40693 1 1 92 GLU OE1 O -11.148 1.548 8.357 1.00 . A A . 206 GLU OE1 1 1
22 40694 1 1 92 GLU OE2 O -9.409 1.115 9.628 1.00 . A A . 206 GLU OE2 1 1
22 40695 1 1 93 VAL C C -9.784 2.713 2.881 1.00 . A A . 207 VAL C 1 1
22 40696 1 1 93 VAL CA C -9.878 4.185 3.263 1.00 . A A . 207 VAL CA 1 1
22 40697 1 1 93 VAL CB C -9.245 5.040 2.146 1.00 . A A . 207 VAL CB 1 1
22 40698 1 1 93 VAL CG1 C -10.064 4.947 0.869 1.00 . A A . 207 VAL CG1 1 1
22 40699 1 1 93 VAL CG2 C -9.107 6.488 2.594 1.00 . A A . 207 VAL CG2 1 1
22 40700 1 1 93 VAL H H -8.281 4.258 4.640 1.00 . A A . 207 VAL H 1 1
22 40701 1 1 93 VAL HA H -10.921 4.458 3.349 1.00 . A A . 207 VAL HA 1 1
22 40702 1 1 93 VAL HB H -8.259 4.654 1.942 1.00 . A A . 207 VAL HB 1 1
22 40703 1 1 93 VAL HG11 H -11.098 5.167 1.088 1.00 . A A . 207 VAL HG11 1 1
22 40704 1 1 93 VAL HG12 H -9.986 3.949 0.463 1.00 . A A . 207 VAL HG12 1 1
22 40705 1 1 93 VAL HG13 H -9.689 5.658 0.148 1.00 . A A . 207 VAL HG13 1 1
22 40706 1 1 93 VAL HG21 H -8.795 7.094 1.756 1.00 . A A . 207 VAL HG21 1 1
22 40707 1 1 93 VAL HG22 H -8.369 6.552 3.381 1.00 . A A . 207 VAL HG22 1 1
22 40708 1 1 93 VAL HG23 H -10.058 6.842 2.962 1.00 . A A . 207 VAL HG23 1 1
22 40709 1 1 93 VAL N N -9.242 4.424 4.548 1.00 . A A . 207 VAL N 1 1
22 40710 1 1 93 VAL O O -8.939 1.979 3.395 1.00 . A A . 207 VAL O 1 1
22 40711 1 1 94 SER C C -10.449 0.818 0.028 1.00 . A A . 208 SER C 1 1
22 40712 1 1 94 SER CA C -10.687 0.904 1.530 1.00 . A A . 208 SER CA 1 1
22 40713 1 1 94 SER CB C -12.029 0.259 1.880 1.00 . A A . 208 SER CB 1 1
22 40714 1 1 94 SER H H -11.304 2.923 1.615 1.00 . A A . 208 SER H 1 1
22 40715 1 1 94 SER HA H -9.898 0.371 2.039 1.00 . A A . 208 SER HA 1 1
22 40716 1 1 94 SER HB2 H -12.010 -0.782 1.595 1.00 . A A . 208 SER HB2 1 1
22 40717 1 1 94 SER HB3 H -12.195 0.337 2.945 1.00 . A A . 208 SER HB3 1 1
22 40718 1 1 94 SER HG H -13.002 1.850 1.281 1.00 . A A . 208 SER HG 1 1
22 40719 1 1 94 SER N N -10.660 2.289 1.982 1.00 . A A . 208 SER N 1 1
22 40720 1 1 94 SER O O -10.812 1.724 -0.723 1.00 . A A . 208 SER O 1 1
22 40721 1 1 94 SER OG O -13.096 0.898 1.203 1.00 . A A . 208 SER OG 1 1
22 40722 1 1 95 ALA C C -9.256 -1.959 -2.091 1.00 . A A . 209 ALA C 1 1
22 40723 1 1 95 ALA CA C -9.548 -0.489 -1.813 1.00 . A A . 209 ALA CA 1 1
22 40724 1 1 95 ALA CB C -8.371 0.376 -2.244 1.00 . A A . 209 ALA CB 1 1
22 40725 1 1 95 ALA H H -9.573 -0.963 0.247 1.00 . A A . 209 ALA H 1 1
22 40726 1 1 95 ALA HA H -10.416 -0.187 -2.382 1.00 . A A . 209 ALA HA 1 1
22 40727 1 1 95 ALA HB1 H -8.079 0.109 -3.248 1.00 . A A . 209 ALA HB1 1 1
22 40728 1 1 95 ALA HB2 H -7.541 0.214 -1.572 1.00 . A A . 209 ALA HB2 1 1
22 40729 1 1 95 ALA HB3 H -8.660 1.416 -2.217 1.00 . A A . 209 ALA HB3 1 1
22 40730 1 1 95 ALA N N -9.837 -0.277 -0.402 1.00 . A A . 209 ALA N 1 1
22 40731 1 1 95 ALA O O -9.295 -2.790 -1.185 1.00 . A A . 209 ALA O 1 1
22 40732 1 1 96 THR C C -7.362 -3.681 -4.542 1.00 . A A . 210 THR C 1 1
22 40733 1 1 96 THR CA C -8.653 -3.640 -3.741 1.00 . A A . 210 THR CA 1 1
22 40734 1 1 96 THR CB C -9.797 -4.227 -4.567 1.00 . A A . 210 THR CB 1 1
22 40735 1 1 96 THR CG2 C -10.887 -4.851 -3.722 1.00 . A A . 210 THR CG2 1 1
22 40736 1 1 96 THR H H -8.940 -1.561 -4.024 1.00 . A A . 210 THR H 1 1
22 40737 1 1 96 THR HA H -8.527 -4.227 -2.844 1.00 . A A . 210 THR HA 1 1
22 40738 1 1 96 THR HB H -9.400 -4.996 -5.215 1.00 . A A . 210 THR HB 1 1
22 40739 1 1 96 THR HG1 H -10.785 -2.554 -4.813 1.00 . A A . 210 THR HG1 1 1
22 40740 1 1 96 THR HG21 H -11.800 -4.285 -3.837 1.00 . A A . 210 THR HG21 1 1
22 40741 1 1 96 THR HG22 H -10.586 -4.844 -2.685 1.00 . A A . 210 THR HG22 1 1
22 40742 1 1 96 THR HG23 H -11.052 -5.869 -4.042 1.00 . A A . 210 THR HG23 1 1
22 40743 1 1 96 THR N N -8.960 -2.270 -3.345 1.00 . A A . 210 THR N 1 1
22 40744 1 1 96 THR O O -7.023 -2.723 -5.228 1.00 . A A . 210 THR O 1 1
22 40745 1 1 96 THR OG1 O -10.397 -3.230 -5.374 1.00 . A A . 210 THR OG1 1 1
22 40746 1 1 97 ILE C C -5.619 -4.881 -6.697 1.00 . A A . 211 ILE C 1 1
22 40747 1 1 97 ILE CA C -5.386 -4.927 -5.183 1.00 . A A . 211 ILE CA 1 1
22 40748 1 1 97 ILE CB C -4.656 -6.239 -4.816 1.00 . A A . 211 ILE CB 1 1
22 40749 1 1 97 ILE CD1 C -3.508 -7.433 -2.859 1.00 . A A . 211 ILE CD1 1 1
22 40750 1 1 97 ILE CG1 C -4.441 -6.319 -3.297 1.00 . A A . 211 ILE CG1 1 1
22 40751 1 1 97 ILE CG2 C -3.328 -6.331 -5.560 1.00 . A A . 211 ILE CG2 1 1
22 40752 1 1 97 ILE H H -6.954 -5.526 -3.890 1.00 . A A . 211 ILE H 1 1
22 40753 1 1 97 ILE HA H -4.751 -4.100 -4.902 1.00 . A A . 211 ILE HA 1 1
22 40754 1 1 97 ILE HB H -5.273 -7.067 -5.129 1.00 . A A . 211 ILE HB 1 1
22 40755 1 1 97 ILE HD11 H -2.515 -7.034 -2.714 1.00 . A A . 211 ILE HD11 1 1
22 40756 1 1 97 ILE HD12 H -3.479 -8.198 -3.621 1.00 . A A . 211 ILE HD12 1 1
22 40757 1 1 97 ILE HD13 H -3.864 -7.859 -1.933 1.00 . A A . 211 ILE HD13 1 1
22 40758 1 1 97 ILE HG12 H -4.023 -5.385 -2.952 1.00 . A A . 211 ILE HG12 1 1
22 40759 1 1 97 ILE HG13 H -5.395 -6.476 -2.816 1.00 . A A . 211 ILE HG13 1 1
22 40760 1 1 97 ILE HG21 H -2.735 -5.455 -5.349 1.00 . A A . 211 ILE HG21 1 1
22 40761 1 1 97 ILE HG22 H -3.512 -6.395 -6.622 1.00 . A A . 211 ILE HG22 1 1
22 40762 1 1 97 ILE HG23 H -2.797 -7.213 -5.235 1.00 . A A . 211 ILE HG23 1 1
22 40763 1 1 97 ILE N N -6.639 -4.789 -4.454 1.00 . A A . 211 ILE N 1 1
22 40764 1 1 97 ILE O O -4.712 -4.549 -7.459 1.00 . A A . 211 ILE O 1 1
22 40765 1 1 98 ARG C C -7.329 -3.812 -9.088 1.00 . A A . 212 ARG C 1 1
22 40766 1 1 98 ARG CA C -7.162 -5.230 -8.547 1.00 . A A . 212 ARG CA 1 1
22 40767 1 1 98 ARG CB C -8.444 -6.032 -8.787 1.00 . A A . 212 ARG CB 1 1
22 40768 1 1 98 ARG CD C -10.407 -6.678 -7.345 1.00 . A A . 212 ARG CD 1 1
22 40769 1 1 98 ARG CG C -9.632 -5.532 -7.979 1.00 . A A . 212 ARG CG 1 1
22 40770 1 1 98 ARG CZ C -12.516 -6.765 -8.629 1.00 . A A . 212 ARG CZ 1 1
22 40771 1 1 98 ARG H H -7.514 -5.490 -6.475 1.00 . A A . 212 ARG H 1 1
22 40772 1 1 98 ARG HA H -6.350 -5.707 -9.073 1.00 . A A . 212 ARG HA 1 1
22 40773 1 1 98 ARG HB2 H -8.698 -5.975 -9.834 1.00 . A A . 212 ARG HB2 1 1
22 40774 1 1 98 ARG HB3 H -8.262 -7.063 -8.524 1.00 . A A . 212 ARG HB3 1 1
22 40775 1 1 98 ARG HD2 H -9.705 -7.426 -7.008 1.00 . A A . 212 ARG HD2 1 1
22 40776 1 1 98 ARG HD3 H -10.960 -6.297 -6.500 1.00 . A A . 212 ARG HD3 1 1
22 40777 1 1 98 ARG HE H -11.078 -8.150 -8.687 1.00 . A A . 212 ARG HE 1 1
22 40778 1 1 98 ARG HG2 H -9.274 -4.878 -7.199 1.00 . A A . 212 ARG HG2 1 1
22 40779 1 1 98 ARG HG3 H -10.293 -4.982 -8.634 1.00 . A A . 212 ARG HG3 1 1
22 40780 1 1 98 ARG HH11 H -12.332 -5.123 -7.459 1.00 . A A . 212 ARG HH11 1 1
22 40781 1 1 98 ARG HH12 H -13.797 -5.221 -8.375 1.00 . A A . 212 ARG HH12 1 1
22 40782 1 1 98 ARG HH21 H -13.004 -8.269 -9.887 1.00 . A A . 212 ARG HH21 1 1
22 40783 1 1 98 ARG HH22 H -14.179 -7.004 -9.752 1.00 . A A . 212 ARG HH22 1 1
22 40784 1 1 98 ARG N N -6.830 -5.226 -7.126 1.00 . A A . 212 ARG N 1 1
22 40785 1 1 98 ARG NE N -11.340 -7.295 -8.287 1.00 . A A . 212 ARG NE 1 1
22 40786 1 1 98 ARG NH1 N -12.913 -5.608 -8.111 1.00 . A A . 212 ARG NH1 1 1
22 40787 1 1 98 ARG NH2 N -13.296 -7.398 -9.493 1.00 . A A . 212 ARG NH2 1 1
22 40788 1 1 98 ARG O O -6.969 -3.530 -10.231 1.00 . A A . 212 ARG O 1 1
22 40789 1 1 99 GLN C C -7.595 -0.573 -7.607 1.00 . A A . 213 GLN C 1 1
22 40790 1 1 99 GLN CA C -8.097 -1.542 -8.672 1.00 . A A . 213 GLN CA 1 1
22 40791 1 1 99 GLN CB C -9.583 -1.296 -8.943 1.00 . A A . 213 GLN CB 1 1
22 40792 1 1 99 GLN CD C -11.096 -1.750 -10.918 1.00 . A A . 213 GLN CD 1 1
22 40793 1 1 99 GLN CG C -10.221 -2.350 -9.834 1.00 . A A . 213 GLN CG 1 1
22 40794 1 1 99 GLN H H -8.151 -3.210 -7.369 1.00 . A A . 213 GLN H 1 1
22 40795 1 1 99 GLN HA H -7.543 -1.373 -9.583 1.00 . A A . 213 GLN HA 1 1
22 40796 1 1 99 GLN HB2 H -10.112 -1.284 -8.001 1.00 . A A . 213 GLN HB2 1 1
22 40797 1 1 99 GLN HB3 H -9.695 -0.334 -9.420 1.00 . A A . 213 GLN HB3 1 1
22 40798 1 1 99 GLN HE21 H -10.450 -3.103 -12.223 1.00 . A A . 213 GLN HE21 1 1
22 40799 1 1 99 GLN HE22 H -11.598 -1.964 -12.829 1.00 . A A . 213 GLN HE22 1 1
22 40800 1 1 99 GLN HG2 H -9.438 -2.926 -10.304 1.00 . A A . 213 GLN HG2 1 1
22 40801 1 1 99 GLN HG3 H -10.827 -3.002 -9.222 1.00 . A A . 213 GLN HG3 1 1
22 40802 1 1 99 GLN N N -7.879 -2.926 -8.267 1.00 . A A . 213 GLN N 1 1
22 40803 1 1 99 GLN NE2 N -11.042 -2.331 -12.110 1.00 . A A . 213 GLN NE2 1 1
22 40804 1 1 99 GLN O O -8.198 0.474 -7.372 1.00 . A A . 213 GLN O 1 1
22 40805 1 1 99 GLN OE1 O -11.812 -0.776 -10.685 1.00 . A A . 213 GLN OE1 1 1
22 40806 1 1 100 PHE C C -5.647 1.318 -6.405 1.00 . A A . 214 PHE C 1 1
22 40807 1 1 100 PHE CA C -5.913 -0.095 -5.903 1.00 . A A . 214 PHE CA 1 1
22 40808 1 1 100 PHE CB C -4.615 -0.710 -5.378 1.00 . A A . 214 PHE CB 1 1
22 40809 1 1 100 PHE CD1 C -3.459 1.258 -4.331 1.00 . A A . 214 PHE CD1 1 1
22 40810 1 1 100 PHE CD2 C -4.126 -0.546 -2.920 1.00 . A A . 214 PHE CD2 1 1
22 40811 1 1 100 PHE CE1 C -2.947 1.928 -3.237 1.00 . A A . 214 PHE CE1 1 1
22 40812 1 1 100 PHE CE2 C -3.616 0.121 -1.821 1.00 . A A . 214 PHE CE2 1 1
22 40813 1 1 100 PHE CG C -4.055 0.014 -4.185 1.00 . A A . 214 PHE CG 1 1
22 40814 1 1 100 PHE CZ C -3.025 1.359 -1.980 1.00 . A A . 214 PHE CZ 1 1
22 40815 1 1 100 PHE H H -6.058 -1.782 -7.182 1.00 . A A . 214 PHE H 1 1
22 40816 1 1 100 PHE HA H -6.627 -0.046 -5.095 1.00 . A A . 214 PHE HA 1 1
22 40817 1 1 100 PHE HB2 H -4.799 -1.734 -5.088 1.00 . A A . 214 PHE HB2 1 1
22 40818 1 1 100 PHE HB3 H -3.871 -0.690 -6.161 1.00 . A A . 214 PHE HB3 1 1
22 40819 1 1 100 PHE HD1 H -3.397 1.704 -5.313 1.00 . A A . 214 PHE HD1 1 1
22 40820 1 1 100 PHE HD2 H -4.587 -1.514 -2.795 1.00 . A A . 214 PHE HD2 1 1
22 40821 1 1 100 PHE HE1 H -2.485 2.897 -3.363 1.00 . A A . 214 PHE HE1 1 1
22 40822 1 1 100 PHE HE2 H -3.679 -0.327 -0.840 1.00 . A A . 214 PHE HE2 1 1
22 40823 1 1 100 PHE HZ H -2.626 1.882 -1.122 1.00 . A A . 214 PHE HZ 1 1
22 40824 1 1 100 PHE N N -6.490 -0.932 -6.955 1.00 . A A . 214 PHE N 1 1
22 40825 1 1 100 PHE O O -6.072 2.295 -5.789 1.00 . A A . 214 PHE O 1 1
22 40826 1 1 101 ALA C C -5.909 3.486 -8.433 1.00 . A A . 215 ALA C 1 1
22 40827 1 1 101 ALA CA C -4.635 2.719 -8.113 1.00 . A A . 215 ALA CA 1 1
22 40828 1 1 101 ALA CB C -3.783 2.549 -9.361 1.00 . A A . 215 ALA CB 1 1
22 40829 1 1 101 ALA H H -4.640 0.607 -7.980 1.00 . A A . 215 ALA H 1 1
22 40830 1 1 101 ALA HA H -4.069 3.279 -7.388 1.00 . A A . 215 ALA HA 1 1
22 40831 1 1 101 ALA HB1 H -2.798 2.206 -9.081 1.00 . A A . 215 ALA HB1 1 1
22 40832 1 1 101 ALA HB2 H -3.702 3.496 -9.874 1.00 . A A . 215 ALA HB2 1 1
22 40833 1 1 101 ALA HB3 H -4.244 1.825 -10.016 1.00 . A A . 215 ALA HB3 1 1
22 40834 1 1 101 ALA N N -4.948 1.421 -7.530 1.00 . A A . 215 ALA N 1 1
22 40835 1 1 101 ALA O O -6.011 4.682 -8.162 1.00 . A A . 215 ALA O 1 1
22 40836 1 1 102 ASP C C -8.901 3.808 -8.071 1.00 . A A . 216 ASP C 1 1
22 40837 1 1 102 ASP CA C -8.161 3.392 -9.337 1.00 . A A . 216 ASP CA 1 1
22 40838 1 1 102 ASP CB C -9.016 2.415 -10.148 1.00 . A A . 216 ASP CB 1 1
22 40839 1 1 102 ASP CG C -10.124 3.114 -10.911 1.00 . A A . 216 ASP CG 1 1
22 40840 1 1 102 ASP H H -6.741 1.833 -9.170 1.00 . A A . 216 ASP H 1 1
22 40841 1 1 102 ASP HA H -7.964 4.270 -9.933 1.00 . A A . 216 ASP HA 1 1
22 40842 1 1 102 ASP HB2 H -8.387 1.899 -10.857 1.00 . A A . 216 ASP HB2 1 1
22 40843 1 1 102 ASP HB3 H -9.463 1.696 -9.478 1.00 . A A . 216 ASP HB3 1 1
22 40844 1 1 102 ASP N N -6.883 2.784 -8.994 1.00 . A A . 216 ASP N 1 1
22 40845 1 1 102 ASP O O -9.542 4.859 -8.026 1.00 . A A . 216 ASP O 1 1
22 40846 1 1 102 ASP OD1 O -9.844 4.152 -11.547 1.00 . A A . 216 ASP OD1 1 1
22 40847 1 1 102 ASP OD2 O -11.272 2.622 -10.875 1.00 . A A . 216 ASP OD2 1 1
22 40848 1 1 103 LYS C C -8.965 4.570 -5.174 1.00 . A A . 217 LYS C 1 1
22 40849 1 1 103 LYS CA C -9.446 3.249 -5.762 1.00 . A A . 217 LYS CA 1 1
22 40850 1 1 103 LYS CB C -9.178 2.118 -4.774 1.00 . A A . 217 LYS CB 1 1
22 40851 1 1 103 LYS CD C -11.551 1.292 -4.748 1.00 . A A . 217 LYS CD 1 1
22 40852 1 1 103 LYS CE C -12.410 0.059 -4.516 1.00 . A A . 217 LYS CE 1 1
22 40853 1 1 103 LYS CG C -10.092 0.920 -4.966 1.00 . A A . 217 LYS CG 1 1
22 40854 1 1 103 LYS H H -8.266 2.157 -7.136 1.00 . A A . 217 LYS H 1 1
22 40855 1 1 103 LYS HA H -10.508 3.310 -5.938 1.00 . A A . 217 LYS HA 1 1
22 40856 1 1 103 LYS HB2 H -8.157 1.787 -4.892 1.00 . A A . 217 LYS HB2 1 1
22 40857 1 1 103 LYS HB3 H -9.313 2.495 -3.773 1.00 . A A . 217 LYS HB3 1 1
22 40858 1 1 103 LYS HD2 H -11.623 1.935 -3.885 1.00 . A A . 217 LYS HD2 1 1
22 40859 1 1 103 LYS HD3 H -11.913 1.814 -5.620 1.00 . A A . 217 LYS HD3 1 1
22 40860 1 1 103 LYS HE2 H -11.807 -0.699 -4.037 1.00 . A A . 217 LYS HE2 1 1
22 40861 1 1 103 LYS HE3 H -13.232 0.326 -3.870 1.00 . A A . 217 LYS HE3 1 1
22 40862 1 1 103 LYS HG2 H -9.973 0.543 -5.970 1.00 . A A . 217 LYS HG2 1 1
22 40863 1 1 103 LYS HG3 H -9.819 0.156 -4.257 1.00 . A A . 217 LYS HG3 1 1
22 40864 1 1 103 LYS HZ1 H -12.287 -1.178 -6.195 1.00 . A A . 217 LYS HZ1 1 1
22 40865 1 1 103 LYS HZ2 H -13.099 0.279 -6.476 1.00 . A A . 217 LYS HZ2 1 1
22 40866 1 1 103 LYS HZ3 H -13.862 -0.962 -5.617 1.00 . A A . 217 LYS HZ3 1 1
22 40867 1 1 103 LYS N N -8.798 2.975 -7.038 1.00 . A A . 217 LYS N 1 1
22 40868 1 1 103 LYS NZ N -12.952 -0.489 -5.791 1.00 . A A . 217 LYS NZ 1 1
22 40869 1 1 103 LYS O O -9.767 5.442 -4.846 1.00 . A A . 217 LYS O 1 1
22 40870 1 1 104 LEU C C -7.065 7.052 -5.550 1.00 . A A . 218 LEU C 1 1
22 40871 1 1 104 LEU CA C -7.081 5.939 -4.501 1.00 . A A . 218 LEU CA 1 1
22 40872 1 1 104 LEU CB C -5.663 5.689 -3.982 1.00 . A A . 218 LEU CB 1 1
22 40873 1 1 104 LEU CD1 C -6.525 5.283 -1.651 1.00 . A A . 218 LEU CD1 1 1
22 40874 1 1 104 LEU CD2 C -5.833 3.353 -3.086 1.00 . A A . 218 LEU CD2 1 1
22 40875 1 1 104 LEU CG C -5.565 4.807 -2.733 1.00 . A A . 218 LEU CG 1 1
22 40876 1 1 104 LEU H H -7.055 3.989 -5.329 1.00 . A A . 218 LEU H 1 1
22 40877 1 1 104 LEU HA H -7.702 6.249 -3.674 1.00 . A A . 218 LEU HA 1 1
22 40878 1 1 104 LEU HB2 H -5.091 5.224 -4.772 1.00 . A A . 218 LEU HB2 1 1
22 40879 1 1 104 LEU HB3 H -5.217 6.643 -3.753 1.00 . A A . 218 LEU HB3 1 1
22 40880 1 1 104 LEU HD11 H -7.395 4.642 -1.633 1.00 . A A . 218 LEU HD11 1 1
22 40881 1 1 104 LEU HD12 H -6.832 6.297 -1.863 1.00 . A A . 218 LEU HD12 1 1
22 40882 1 1 104 LEU HD13 H -6.032 5.249 -0.691 1.00 . A A . 218 LEU HD13 1 1
22 40883 1 1 104 LEU HD21 H -5.660 2.735 -2.219 1.00 . A A . 218 LEU HD21 1 1
22 40884 1 1 104 LEU HD22 H -5.172 3.049 -3.883 1.00 . A A . 218 LEU HD22 1 1
22 40885 1 1 104 LEU HD23 H -6.859 3.244 -3.407 1.00 . A A . 218 LEU HD23 1 1
22 40886 1 1 104 LEU HG H -4.562 4.873 -2.336 1.00 . A A . 218 LEU HG 1 1
22 40887 1 1 104 LEU N N -7.652 4.715 -5.046 1.00 . A A . 218 LEU N 1 1
22 40888 1 1 104 LEU O O -7.013 8.234 -5.209 1.00 . A A . 218 LEU O 1 1
22 40889 1 1 105 SER C C -8.293 8.583 -7.828 1.00 . A A . 219 SER C 1 1
22 40890 1 1 105 SER CA C -7.098 7.640 -7.915 1.00 . A A . 219 SER CA 1 1
22 40891 1 1 105 SER CB C -7.101 6.927 -9.268 1.00 . A A . 219 SER CB 1 1
22 40892 1 1 105 SER H H -7.151 5.714 -7.039 1.00 . A A . 219 SER H 1 1
22 40893 1 1 105 SER HA H -6.192 8.222 -7.829 1.00 . A A . 219 SER HA 1 1
22 40894 1 1 105 SER HB2 H -6.123 6.510 -9.455 1.00 . A A . 219 SER HB2 1 1
22 40895 1 1 105 SER HB3 H -7.834 6.134 -9.251 1.00 . A A . 219 SER HB3 1 1
22 40896 1 1 105 SER HG H -8.373 7.832 -10.452 1.00 . A A . 219 SER HG 1 1
22 40897 1 1 105 SER N N -7.110 6.670 -6.825 1.00 . A A . 219 SER N 1 1
22 40898 1 1 105 SER O O -8.142 9.800 -7.939 1.00 . A A . 219 SER O 1 1
22 40899 1 1 105 SER OG O -7.422 7.824 -10.317 1.00 . A A . 219 SER OG 1 1
22 40900 1 1 106 HIS C C -10.662 9.778 -6.352 1.00 . A A . 220 HIS C 1 1
22 40901 1 1 106 HIS CA C -10.695 8.825 -7.547 1.00 . A A . 220 HIS CA 1 1
22 40902 1 1 106 HIS CB C -11.941 7.931 -7.494 1.00 . A A . 220 HIS CB 1 1
22 40903 1 1 106 HIS CD2 C -11.891 7.432 -4.948 1.00 . A A . 220 HIS CD2 1 1
22 40904 1 1 106 HIS CE1 C -12.486 5.323 -5.027 1.00 . A A . 220 HIS CE1 1 1
22 40905 1 1 106 HIS CG C -12.067 7.108 -6.250 1.00 . A A . 220 HIS CG 1 1
22 40906 1 1 106 HIS H H -9.546 7.042 -7.561 1.00 . A A . 220 HIS H 1 1
22 40907 1 1 106 HIS HA H -10.746 9.421 -8.439 1.00 . A A . 220 HIS HA 1 1
22 40908 1 1 106 HIS HB2 H -12.821 8.555 -7.563 1.00 . A A . 220 HIS HB2 1 1
22 40909 1 1 106 HIS HB3 H -11.923 7.256 -8.338 1.00 . A A . 220 HIS HB3 1 1
22 40910 1 1 106 HIS HD1 H -12.638 5.250 -7.065 1.00 . A A . 220 HIS HD1 1 1
22 40911 1 1 106 HIS HD2 H -11.603 8.396 -4.564 1.00 . A A . 220 HIS HD2 1 1
22 40912 1 1 106 HIS HE1 H -12.747 4.317 -4.733 1.00 . A A . 220 HIS HE1 1 1
22 40913 1 1 106 HIS N N -9.483 8.019 -7.637 1.00 . A A . 220 HIS N 1 1
22 40914 1 1 106 HIS ND1 N -12.438 5.779 -6.265 1.00 . A A . 220 HIS ND1 1 1
22 40915 1 1 106 HIS NE2 N -12.157 6.306 -4.209 1.00 . A A . 220 HIS NE2 1 1
22 40916 1 1 106 HIS O O -11.450 10.720 -6.289 1.00 . A A . 220 HIS O 1 1
22 40917 1 1 107 TYR C C -9.053 11.766 -4.619 1.00 . A A . 221 TYR C 1 1
22 40918 1 1 107 TYR CA C -9.631 10.399 -4.231 1.00 . A A . 221 TYR CA 1 1
22 40919 1 1 107 TYR CB C -8.741 9.728 -3.177 1.00 . A A . 221 TYR CB 1 1
22 40920 1 1 107 TYR CD1 C -9.691 10.861 -1.129 1.00 . A A . 221 TYR CD1 1 1
22 40921 1 1 107 TYR CD2 C -9.619 8.478 -1.166 1.00 . A A . 221 TYR CD2 1 1
22 40922 1 1 107 TYR CE1 C -10.258 10.827 0.131 1.00 . A A . 221 TYR CE1 1 1
22 40923 1 1 107 TYR CE2 C -10.186 8.436 0.093 1.00 . A A . 221 TYR CE2 1 1
22 40924 1 1 107 TYR CG C -9.362 9.688 -1.799 1.00 . A A . 221 TYR CG 1 1
22 40925 1 1 107 TYR CZ C -10.504 9.613 0.738 1.00 . A A . 221 TYR CZ 1 1
22 40926 1 1 107 TYR H H -9.138 8.783 -5.502 1.00 . A A . 221 TYR H 1 1
22 40927 1 1 107 TYR HA H -10.617 10.531 -3.819 1.00 . A A . 221 TYR HA 1 1
22 40928 1 1 107 TYR HB2 H -8.545 8.710 -3.480 1.00 . A A . 221 TYR HB2 1 1
22 40929 1 1 107 TYR HB3 H -7.805 10.263 -3.105 1.00 . A A . 221 TYR HB3 1 1
22 40930 1 1 107 TYR HD1 H -9.499 11.809 -1.607 1.00 . A A . 221 TYR HD1 1 1
22 40931 1 1 107 TYR HD2 H -9.368 7.557 -1.673 1.00 . A A . 221 TYR HD2 1 1
22 40932 1 1 107 TYR HE1 H -10.508 11.749 0.635 1.00 . A A . 221 TYR HE1 1 1
22 40933 1 1 107 TYR HE2 H -10.378 7.486 0.568 1.00 . A A . 221 TYR HE2 1 1
22 40934 1 1 107 TYR HH H -10.698 10.278 2.531 1.00 . A A . 221 TYR HH 1 1
22 40935 1 1 107 TYR N N -9.747 9.542 -5.407 1.00 . A A . 221 TYR N 1 1
22 40936 1 1 107 TYR O O -7.881 11.860 -4.983 1.00 . A A . 221 TYR O 1 1
22 40937 1 1 107 TYR OH O -11.069 9.575 1.991 1.00 . A A . 221 TYR OH 1 1
22 40938 1 1 108 PRO C C -8.398 14.767 -3.924 1.00 . A A . 222 PRO C 1 1
22 40939 1 1 108 PRO CA C -9.393 14.192 -4.928 1.00 . A A . 222 PRO CA 1 1
22 40940 1 1 108 PRO CB C -10.677 15.041 -4.950 1.00 . A A . 222 PRO CB 1 1
22 40941 1 1 108 PRO CD C -11.275 12.868 -4.158 1.00 . A A . 222 PRO CD 1 1
22 40942 1 1 108 PRO CG C -11.806 14.067 -4.884 1.00 . A A . 222 PRO CG 1 1
22 40943 1 1 108 PRO HA H -8.945 14.196 -5.911 1.00 . A A . 222 PRO HA 1 1
22 40944 1 1 108 PRO HB2 H -10.686 15.708 -4.099 1.00 . A A . 222 PRO HB2 1 1
22 40945 1 1 108 PRO HB3 H -10.711 15.618 -5.862 1.00 . A A . 222 PRO HB3 1 1
22 40946 1 1 108 PRO HD2 H -11.372 12.998 -3.089 1.00 . A A . 222 PRO HD2 1 1
22 40947 1 1 108 PRO HD3 H -11.784 11.974 -4.481 1.00 . A A . 222 PRO HD3 1 1
22 40948 1 1 108 PRO HG2 H -12.633 14.499 -4.341 1.00 . A A . 222 PRO HG2 1 1
22 40949 1 1 108 PRO HG3 H -12.113 13.794 -5.883 1.00 . A A . 222 PRO HG3 1 1
22 40950 1 1 108 PRO N N -9.859 12.849 -4.563 1.00 . A A . 222 PRO N 1 1
22 40951 1 1 108 PRO O O -7.601 15.642 -4.261 1.00 . A A . 222 PRO O 1 1
22 40952 1 1 109 ALA C C -6.203 14.083 -1.700 1.00 . A A . 223 ALA C 1 1
22 40953 1 1 109 ALA CA C -7.561 14.769 -1.641 1.00 . A A . 223 ALA CA 1 1
22 40954 1 1 109 ALA CB C -8.195 14.582 -0.272 1.00 . A A . 223 ALA CB 1 1
22 40955 1 1 109 ALA H H -9.115 13.592 -2.470 1.00 . A A . 223 ALA H 1 1
22 40956 1 1 109 ALA HA H -7.414 15.825 -1.804 1.00 . A A . 223 ALA HA 1 1
22 40957 1 1 109 ALA HB1 H -8.881 15.393 -0.079 1.00 . A A . 223 ALA HB1 1 1
22 40958 1 1 109 ALA HB2 H -7.423 14.575 0.485 1.00 . A A . 223 ALA HB2 1 1
22 40959 1 1 109 ALA HB3 H -8.730 13.644 -0.248 1.00 . A A . 223 ALA HB3 1 1
22 40960 1 1 109 ALA N N -8.454 14.283 -2.686 1.00 . A A . 223 ALA N 1 1
22 40961 1 1 109 ALA O O -5.168 14.729 -1.532 1.00 . A A . 223 ALA O 1 1
22 40962 1 1 110 ILE C C -4.214 12.457 -3.299 1.00 . A A . 224 ILE C 1 1
22 40963 1 1 110 ILE CA C -4.951 12.043 -2.042 1.00 . A A . 224 ILE CA 1 1
22 40964 1 1 110 ILE CB C -5.163 10.517 -2.063 1.00 . A A . 224 ILE CB 1 1
22 40965 1 1 110 ILE CD1 C -6.458 8.606 -0.991 1.00 . A A . 224 ILE CD1 1 1
22 40966 1 1 110 ILE CG1 C -6.186 10.093 -1.005 1.00 . A A . 224 ILE CG1 1 1
22 40967 1 1 110 ILE CG2 C -3.839 9.807 -1.831 1.00 . A A . 224 ILE CG2 1 1
22 40968 1 1 110 ILE H H -7.052 12.316 -2.090 1.00 . A A . 224 ILE H 1 1
22 40969 1 1 110 ILE HA H -4.347 12.301 -1.184 1.00 . A A . 224 ILE HA 1 1
22 40970 1 1 110 ILE HB H -5.524 10.238 -3.042 1.00 . A A . 224 ILE HB 1 1
22 40971 1 1 110 ILE HD11 H -5.550 8.077 -0.744 1.00 . A A . 224 ILE HD11 1 1
22 40972 1 1 110 ILE HD12 H -6.803 8.294 -1.966 1.00 . A A . 224 ILE HD12 1 1
22 40973 1 1 110 ILE HD13 H -7.215 8.385 -0.253 1.00 . A A . 224 ILE HD13 1 1
22 40974 1 1 110 ILE HG12 H -5.821 10.372 -0.028 1.00 . A A . 224 ILE HG12 1 1
22 40975 1 1 110 ILE HG13 H -7.121 10.598 -1.191 1.00 . A A . 224 ILE HG13 1 1
22 40976 1 1 110 ILE HG21 H -3.769 9.505 -0.798 1.00 . A A . 224 ILE HG21 1 1
22 40977 1 1 110 ILE HG22 H -3.025 10.476 -2.068 1.00 . A A . 224 ILE HG22 1 1
22 40978 1 1 110 ILE HG23 H -3.784 8.935 -2.465 1.00 . A A . 224 ILE HG23 1 1
22 40979 1 1 110 ILE N N -6.203 12.781 -1.950 1.00 . A A . 224 ILE N 1 1
22 40980 1 1 110 ILE O O -3.094 12.963 -3.242 1.00 . A A . 224 ILE O 1 1
22 40981 1 1 111 ALA C C -3.922 14.128 -5.709 1.00 . A A . 225 ALA C 1 1
22 40982 1 1 111 ALA CA C -4.309 12.655 -5.724 1.00 . A A . 225 ALA CA 1 1
22 40983 1 1 111 ALA CB C -5.305 12.380 -6.833 1.00 . A A . 225 ALA CB 1 1
22 40984 1 1 111 ALA H H -5.771 11.881 -4.406 1.00 . A A . 225 ALA H 1 1
22 40985 1 1 111 ALA HA H -3.423 12.058 -5.900 1.00 . A A . 225 ALA HA 1 1
22 40986 1 1 111 ALA HB1 H -5.735 11.400 -6.696 1.00 . A A . 225 ALA HB1 1 1
22 40987 1 1 111 ALA HB2 H -4.802 12.424 -7.787 1.00 . A A . 225 ALA HB2 1 1
22 40988 1 1 111 ALA HB3 H -6.088 13.124 -6.803 1.00 . A A . 225 ALA HB3 1 1
22 40989 1 1 111 ALA N N -4.873 12.269 -4.437 1.00 . A A . 225 ALA N 1 1
22 40990 1 1 111 ALA O O -2.980 14.542 -6.386 1.00 . A A . 225 ALA O 1 1
22 40991 1 1 112 ALA C C -2.891 16.566 -4.436 1.00 . A A . 226 ALA C 1 1
22 40992 1 1 112 ALA CA C -4.362 16.342 -4.772 1.00 . A A . 226 ALA CA 1 1
22 40993 1 1 112 ALA CB C -5.255 16.960 -3.710 1.00 . A A . 226 ALA CB 1 1
22 40994 1 1 112 ALA H H -5.374 14.525 -4.375 1.00 . A A . 226 ALA H 1 1
22 40995 1 1 112 ALA HA H -4.582 16.815 -5.719 1.00 . A A . 226 ALA HA 1 1
22 40996 1 1 112 ALA HB1 H -4.662 17.574 -3.049 1.00 . A A . 226 ALA HB1 1 1
22 40997 1 1 112 ALA HB2 H -5.730 16.175 -3.142 1.00 . A A . 226 ALA HB2 1 1
22 40998 1 1 112 ALA HB3 H -6.009 17.568 -4.186 1.00 . A A . 226 ALA HB3 1 1
22 40999 1 1 112 ALA N N -4.645 14.916 -4.904 1.00 . A A . 226 ALA N 1 1
22 41000 1 1 112 ALA O O -2.310 17.589 -4.796 1.00 . A A . 226 ALA O 1 1
22 41001 1 1 113 ALA C C -0.026 15.978 -4.639 1.00 . A A . 227 ALA C 1 1
22 41002 1 1 113 ALA CA C -0.871 15.652 -3.406 1.00 . A A . 227 ALA CA 1 1
22 41003 1 1 113 ALA CB C -0.421 14.338 -2.783 1.00 . A A . 227 ALA CB 1 1
22 41004 1 1 113 ALA H H -2.796 14.780 -3.519 1.00 . A A . 227 ALA H 1 1
22 41005 1 1 113 ALA HA H -0.747 16.437 -2.674 1.00 . A A . 227 ALA HA 1 1
22 41006 1 1 113 ALA HB1 H 0.611 14.419 -2.477 1.00 . A A . 227 ALA HB1 1 1
22 41007 1 1 113 ALA HB2 H -0.521 13.543 -3.508 1.00 . A A . 227 ALA HB2 1 1
22 41008 1 1 113 ALA HB3 H -1.036 14.118 -1.923 1.00 . A A . 227 ALA HB3 1 1
22 41009 1 1 113 ALA N N -2.285 15.581 -3.763 1.00 . A A . 227 ALA N 1 1
22 41010 1 1 113 ALA O O 1.040 16.583 -4.537 1.00 . A A . 227 ALA O 1 1
22 41011 1 1 114 LEU C C -0.108 17.285 -7.509 1.00 . A A . 228 LEU C 1 1
22 41012 1 1 114 LEU CA C 0.139 15.847 -7.067 1.00 . A A . 228 LEU CA 1 1
22 41013 1 1 114 LEU CB C -0.361 14.885 -8.146 1.00 . A A . 228 LEU CB 1 1
22 41014 1 1 114 LEU CD1 C -1.534 12.717 -8.559 1.00 . A A . 228 LEU CD1 1 1
22 41015 1 1 114 LEU CD2 C 0.841 12.721 -7.780 1.00 . A A . 228 LEU CD2 1 1
22 41016 1 1 114 LEU CG C -0.502 13.431 -7.703 1.00 . A A . 228 LEU CG 1 1
22 41017 1 1 114 LEU H H -1.397 15.121 -5.823 1.00 . A A . 228 LEU H 1 1
22 41018 1 1 114 LEU HA H 1.195 15.695 -6.922 1.00 . A A . 228 LEU HA 1 1
22 41019 1 1 114 LEU HB2 H -1.325 15.232 -8.488 1.00 . A A . 228 LEU HB2 1 1
22 41020 1 1 114 LEU HB3 H 0.330 14.919 -8.976 1.00 . A A . 228 LEU HB3 1 1
22 41021 1 1 114 LEU HD11 H -2.371 13.376 -8.733 1.00 . A A . 228 LEU HD11 1 1
22 41022 1 1 114 LEU HD12 H -1.873 11.830 -8.048 1.00 . A A . 228 LEU HD12 1 1
22 41023 1 1 114 LEU HD13 H -1.088 12.444 -9.504 1.00 . A A . 228 LEU HD13 1 1
22 41024 1 1 114 LEU HD21 H 1.625 13.402 -7.484 1.00 . A A . 228 LEU HD21 1 1
22 41025 1 1 114 LEU HD22 H 1.015 12.391 -8.794 1.00 . A A . 228 LEU HD22 1 1
22 41026 1 1 114 LEU HD23 H 0.836 11.867 -7.119 1.00 . A A . 228 LEU HD23 1 1
22 41027 1 1 114 LEU HG H -0.843 13.399 -6.677 1.00 . A A . 228 LEU HG 1 1
22 41028 1 1 114 LEU N N -0.535 15.586 -5.808 1.00 . A A . 228 LEU N 1 1
22 41029 1 1 114 LEU O O 0.742 17.903 -8.149 1.00 . A A . 228 LEU O 1 1
22 41030 1 1 115 ASP C C -1.521 20.127 -6.333 1.00 . A A . 229 ASP C 1 1
22 41031 1 1 115 ASP CA C -1.643 19.175 -7.525 1.00 . A A . 229 ASP CA 1 1
22 41032 1 1 115 ASP CB C -3.070 19.210 -8.076 1.00 . A A . 229 ASP CB 1 1
22 41033 1 1 115 ASP CG C -3.192 20.077 -9.313 1.00 . A A . 229 ASP CG 1 1
22 41034 1 1 115 ASP H H -1.924 17.266 -6.652 1.00 . A A . 229 ASP H 1 1
22 41035 1 1 115 ASP HA H -0.965 19.499 -8.298 1.00 . A A . 229 ASP HA 1 1
22 41036 1 1 115 ASP HB2 H -3.371 18.206 -8.332 1.00 . A A . 229 ASP HB2 1 1
22 41037 1 1 115 ASP HB3 H -3.734 19.598 -7.317 1.00 . A A . 229 ASP HB3 1 1
22 41038 1 1 115 ASP N N -1.283 17.811 -7.163 1.00 . A A . 229 ASP N 1 1
22 41039 1 1 115 ASP O O -2.081 21.223 -6.350 1.00 . A A . 229 ASP O 1 1
22 41040 1 1 115 ASP OD1 O -2.694 19.661 -10.381 1.00 . A A . 229 ASP OD1 1 1
22 41041 1 1 115 ASP OD2 O -3.784 21.172 -9.215 1.00 . A A . 229 ASP OD2 1 1
22 41042 1 1 116 ARG C C 0.403 21.650 -4.382 1.00 . A A . 230 ARG C 1 1
22 41043 1 1 116 ARG CA C -0.605 20.537 -4.117 1.00 . A A . 230 ARG CA 1 1
22 41044 1 1 116 ARG CB C -0.139 19.681 -2.938 1.00 . A A . 230 ARG CB 1 1
22 41045 1 1 116 ARG CD C 0.420 19.719 -0.489 1.00 . A A . 230 ARG CD 1 1
22 41046 1 1 116 ARG CG C -0.478 20.277 -1.581 1.00 . A A . 230 ARG CG 1 1
22 41047 1 1 116 ARG CZ C -1.038 18.074 0.638 1.00 . A A . 230 ARG CZ 1 1
22 41048 1 1 116 ARG H H -0.364 18.831 -5.340 1.00 . A A . 230 ARG H 1 1
22 41049 1 1 116 ARG HA H -1.559 20.982 -3.871 1.00 . A A . 230 ARG HA 1 1
22 41050 1 1 116 ARG HB2 H -0.605 18.709 -3.007 1.00 . A A . 230 ARG HB2 1 1
22 41051 1 1 116 ARG HB3 H 0.933 19.562 -2.997 1.00 . A A . 230 ARG HB3 1 1
22 41052 1 1 116 ARG HD2 H 1.438 19.703 -0.849 1.00 . A A . 230 ARG HD2 1 1
22 41053 1 1 116 ARG HD3 H 0.356 20.363 0.376 1.00 . A A . 230 ARG HD3 1 1
22 41054 1 1 116 ARG HE H 0.605 17.627 -0.405 1.00 . A A . 230 ARG HE 1 1
22 41055 1 1 116 ARG HG2 H -0.349 21.347 -1.626 1.00 . A A . 230 ARG HG2 1 1
22 41056 1 1 116 ARG HG3 H -1.505 20.044 -1.344 1.00 . A A . 230 ARG HG3 1 1
22 41057 1 1 116 ARG HH11 H -1.644 19.993 0.852 1.00 . A A . 230 ARG HH11 1 1
22 41058 1 1 116 ARG HH12 H -2.641 18.810 1.627 1.00 . A A . 230 ARG HH12 1 1
22 41059 1 1 116 ARG HH21 H -0.711 16.080 0.615 1.00 . A A . 230 ARG HH21 1 1
22 41060 1 1 116 ARG HH22 H -2.113 16.592 1.494 1.00 . A A . 230 ARG HH22 1 1
22 41061 1 1 116 ARG N N -0.790 19.710 -5.303 1.00 . A A . 230 ARG N 1 1
22 41062 1 1 116 ARG NE N 0.034 18.364 -0.100 1.00 . A A . 230 ARG NE 1 1
22 41063 1 1 116 ARG NH1 N -1.840 19.039 1.075 1.00 . A A . 230 ARG NH1 1 1
22 41064 1 1 116 ARG NH2 N -1.310 16.812 0.940 1.00 . A A . 230 ARG NH2 1 1
22 41065 1 1 116 ARG O O 0.295 22.745 -3.830 1.00 . A A . 230 ARG O 1 1
22 41066 1 1 117 ASN C C 1.826 23.472 -6.412 1.00 . A A . 231 ASN C 1 1
22 41067 1 1 117 ASN CA C 2.411 22.339 -5.573 1.00 . A A . 231 ASN CA 1 1
22 41068 1 1 117 ASN CB C 3.557 21.661 -6.329 1.00 . A A . 231 ASN CB 1 1
22 41069 1 1 117 ASN CG C 4.919 22.116 -5.841 1.00 . A A . 231 ASN CG 1 1
22 41070 1 1 117 ASN H H 1.415 20.473 -5.642 1.00 . A A . 231 ASN H 1 1
22 41071 1 1 117 ASN HA H 2.793 22.751 -4.652 1.00 . A A . 231 ASN HA 1 1
22 41072 1 1 117 ASN HB2 H 3.487 20.592 -6.192 1.00 . A A . 231 ASN HB2 1 1
22 41073 1 1 117 ASN HB3 H 3.476 21.890 -7.381 1.00 . A A . 231 ASN HB3 1 1
22 41074 1 1 117 ASN HD21 H 5.625 20.266 -6.011 1.00 . A A . 231 ASN HD21 1 1
22 41075 1 1 117 ASN HD22 H 6.750 21.450 -5.445 1.00 . A A . 231 ASN HD22 1 1
22 41076 1 1 117 ASN N N 1.383 21.363 -5.233 1.00 . A A . 231 ASN N 1 1
22 41077 1 1 117 ASN ND2 N 5.860 21.183 -5.757 1.00 . A A . 231 ASN ND2 1 1
22 41078 1 1 117 ASN O O 2.206 24.632 -6.257 1.00 . A A . 231 ASN O 1 1
22 41079 1 1 117 ASN OD1 O 5.123 23.294 -5.545 1.00 . A A . 231 ASN OD1 1 1
22 41080 1 1 118 VAL C C -0.982 24.697 -7.501 1.00 . A A . 232 VAL C 1 1
22 41081 1 1 118 VAL CA C 0.262 24.112 -8.162 1.00 . A A . 232 VAL CA 1 1
22 41082 1 1 118 VAL CB C -0.134 23.500 -9.519 1.00 . A A . 232 VAL CB 1 1
22 41083 1 1 118 VAL CG1 C 1.106 23.127 -10.318 1.00 . A A . 232 VAL CG1 1 1
22 41084 1 1 118 VAL CG2 C -1.032 22.290 -9.317 1.00 . A A . 232 VAL CG2 1 1
22 41085 1 1 118 VAL H H 0.638 22.184 -7.375 1.00 . A A . 232 VAL H 1 1
22 41086 1 1 118 VAL HA H 0.970 24.907 -8.341 1.00 . A A . 232 VAL HA 1 1
22 41087 1 1 118 VAL HB H -0.684 24.241 -10.079 1.00 . A A . 232 VAL HB 1 1
22 41088 1 1 118 VAL HG11 H 1.805 23.949 -10.303 1.00 . A A . 232 VAL HG11 1 1
22 41089 1 1 118 VAL HG12 H 0.825 22.911 -11.339 1.00 . A A . 232 VAL HG12 1 1
22 41090 1 1 118 VAL HG13 H 1.567 22.254 -9.879 1.00 . A A . 232 VAL HG13 1 1
22 41091 1 1 118 VAL HG21 H -0.457 21.480 -8.894 1.00 . A A . 232 VAL HG21 1 1
22 41092 1 1 118 VAL HG22 H -1.440 21.982 -10.269 1.00 . A A . 232 VAL HG22 1 1
22 41093 1 1 118 VAL HG23 H -1.838 22.548 -8.646 1.00 . A A . 232 VAL HG23 1 1
22 41094 1 1 118 VAL N N 0.899 23.126 -7.299 1.00 . A A . 232 VAL N 1 1
22 41095 1 1 118 VAL O O -1.613 24.052 -6.663 1.00 . A A . 232 VAL O 1 1
22 41096 1 1 119 LYS C C -2.358 26.768 -5.818 1.00 . A A . 233 LYS C 1 1
22 41097 1 1 119 LYS CA C -2.498 26.592 -7.327 1.00 . A A . 233 LYS CA 1 1
22 41098 1 1 119 LYS CB C -3.768 25.799 -7.644 1.00 . A A . 233 LYS CB 1 1
22 41099 1 1 119 LYS CD C -5.766 25.519 -9.142 1.00 . A A . 233 LYS CD 1 1
22 41100 1 1 119 LYS CE C -6.040 25.180 -10.598 1.00 . A A . 233 LYS CE 1 1
22 41101 1 1 119 LYS CG C -4.407 26.178 -8.970 1.00 . A A . 233 LYS CG 1 1
22 41102 1 1 119 LYS H H -0.787 26.384 -8.556 1.00 . A A . 233 LYS H 1 1
22 41103 1 1 119 LYS HA H -2.570 27.568 -7.786 1.00 . A A . 233 LYS HA 1 1
22 41104 1 1 119 LYS HB2 H -3.523 24.747 -7.674 1.00 . A A . 233 LYS HB2 1 1
22 41105 1 1 119 LYS HB3 H -4.490 25.969 -6.859 1.00 . A A . 233 LYS HB3 1 1
22 41106 1 1 119 LYS HD2 H -5.790 24.610 -8.561 1.00 . A A . 233 LYS HD2 1 1
22 41107 1 1 119 LYS HD3 H -6.530 26.196 -8.788 1.00 . A A . 233 LYS HD3 1 1
22 41108 1 1 119 LYS HE2 H -5.455 25.836 -11.224 1.00 . A A . 233 LYS HE2 1 1
22 41109 1 1 119 LYS HE3 H -5.747 24.156 -10.777 1.00 . A A . 233 LYS HE3 1 1
22 41110 1 1 119 LYS HG2 H -4.531 27.250 -9.006 1.00 . A A . 233 LYS HG2 1 1
22 41111 1 1 119 LYS HG3 H -3.758 25.862 -9.774 1.00 . A A . 233 LYS HG3 1 1
22 41112 1 1 119 LYS HZ1 H -8.001 24.469 -10.714 1.00 . A A . 233 LYS HZ1 1 1
22 41113 1 1 119 LYS HZ2 H -7.584 25.535 -11.959 1.00 . A A . 233 LYS HZ2 1 1
22 41114 1 1 119 LYS HZ3 H -7.891 26.129 -10.406 1.00 . A A . 233 LYS HZ3 1 1
22 41115 1 1 119 LYS N N -1.330 25.921 -7.884 1.00 . A A . 233 LYS N 1 1
22 41116 1 1 119 LYS NZ N -7.479 25.339 -10.943 1.00 . A A . 233 LYS NZ 1 1
22 41117 1 1 119 LYS O O -2.774 25.853 -5.076 1.00 . A A . 233 LYS O 1 1
22 41118 1 1 119 LYS OXT O -1.833 27.817 -5.392 1.00 . A A . 233 LYS OXT 1 1
23 41119 1 1 1 GLY C C 21.369 0.176 -13.493 1.00 . A A . 115 GLY C 1 1
23 41120 1 1 1 GLY CA C 22.705 -0.378 -13.948 1.00 . A A . 115 GLY CA 1 1
23 41121 1 1 1 GLY H1 H 21.992 -2.341 -13.933 1.00 . A A . 115 GLY H1 1 1
23 41122 1 1 1 GLY H2 H 23.005 -1.971 -12.629 1.00 . A A . 115 GLY H2 1 1
23 41123 1 1 1 GLY H3 H 23.663 -2.221 -14.167 1.00 . A A . 115 GLY H3 1 1
23 41124 1 1 1 GLY HA2 H 23.496 0.163 -13.448 1.00 . A A . 115 GLY HA2 1 1
23 41125 1 1 1 GLY HA3 H 22.800 -0.230 -15.013 1.00 . A A . 115 GLY HA3 1 1
23 41126 1 1 1 GLY N N 22.851 -1.829 -13.648 1.00 . A A . 115 GLY N 1 1
23 41127 1 1 1 GLY O O 21.309 0.994 -12.576 1.00 . A A . 115 GLY O 1 1
23 41128 1 1 2 SER C C 18.283 -0.786 -12.827 1.00 . A A . 116 SER C 1 1
23 41129 1 1 2 SER CA C 18.954 0.184 -13.793 1.00 . A A . 116 SER CA 1 1
23 41130 1 1 2 SER CB C 18.105 0.335 -15.056 1.00 . A A . 116 SER CB 1 1
23 41131 1 1 2 SER H H 20.409 -0.924 -14.859 1.00 . A A . 116 SER H 1 1
23 41132 1 1 2 SER HA H 19.044 1.147 -13.313 1.00 . A A . 116 SER HA 1 1
23 41133 1 1 2 SER HB2 H 18.742 0.598 -15.888 1.00 . A A . 116 SER HB2 1 1
23 41134 1 1 2 SER HB3 H 17.605 -0.600 -15.266 1.00 . A A . 116 SER HB3 1 1
23 41135 1 1 2 SER HG H 17.521 2.205 -15.069 1.00 . A A . 116 SER HG 1 1
23 41136 1 1 2 SER N N 20.296 -0.271 -14.136 1.00 . A A . 116 SER N 1 1
23 41137 1 1 2 SER O O 18.236 -1.991 -13.074 1.00 . A A . 116 SER O 1 1
23 41138 1 1 2 SER OG O 17.126 1.348 -14.896 1.00 . A A . 116 SER OG 1 1
23 41139 1 1 3 GLU C C 15.633 -0.659 -10.568 1.00 . A A . 117 GLU C 1 1
23 41140 1 1 3 GLU CA C 17.094 -1.070 -10.720 1.00 . A A . 117 GLU CA 1 1
23 41141 1 1 3 GLU CB C 17.812 -0.950 -9.375 1.00 . A A . 117 GLU CB 1 1
23 41142 1 1 3 GLU CD C 20.116 -1.135 -8.355 1.00 . A A . 117 GLU CD 1 1
23 41143 1 1 3 GLU CG C 19.101 -1.750 -9.299 1.00 . A A . 117 GLU CG 1 1
23 41144 1 1 3 GLU H H 17.832 0.715 -11.585 1.00 . A A . 117 GLU H 1 1
23 41145 1 1 3 GLU HA H 17.134 -2.098 -11.047 1.00 . A A . 117 GLU HA 1 1
23 41146 1 1 3 GLU HB2 H 18.048 0.089 -9.199 1.00 . A A . 117 GLU HB2 1 1
23 41147 1 1 3 GLU HB3 H 17.151 -1.297 -8.595 1.00 . A A . 117 GLU HB3 1 1
23 41148 1 1 3 GLU HG2 H 18.871 -2.747 -8.954 1.00 . A A . 117 GLU HG2 1 1
23 41149 1 1 3 GLU HG3 H 19.536 -1.804 -10.287 1.00 . A A . 117 GLU HG3 1 1
23 41150 1 1 3 GLU N N 17.764 -0.252 -11.725 1.00 . A A . 117 GLU N 1 1
23 41151 1 1 3 GLU O O 15.157 0.243 -11.257 1.00 . A A . 117 GLU O 1 1
23 41152 1 1 3 GLU OE1 O 20.914 -0.289 -8.812 1.00 . A A . 117 GLU OE1 1 1
23 41153 1 1 3 GLU OE2 O 20.111 -1.497 -7.160 1.00 . A A . 117 GLU OE2 1 1
23 41154 1 1 4 TRP C C 13.371 0.133 -8.448 1.00 . A A . 118 TRP C 1 1
23 41155 1 1 4 TRP CA C 13.522 -1.032 -9.417 1.00 . A A . 118 TRP CA 1 1
23 41156 1 1 4 TRP CB C 12.809 -2.262 -8.855 1.00 . A A . 118 TRP CB 1 1
23 41157 1 1 4 TRP CD1 C 13.985 -4.496 -9.287 1.00 . A A . 118 TRP CD1 1 1
23 41158 1 1 4 TRP CD2 C 12.476 -3.936 -10.844 1.00 . A A . 118 TRP CD2 1 1
23 41159 1 1 4 TRP CE2 C 13.046 -5.174 -11.195 1.00 . A A . 118 TRP CE2 1 1
23 41160 1 1 4 TRP CE3 C 11.499 -3.382 -11.676 1.00 . A A . 118 TRP CE3 1 1
23 41161 1 1 4 TRP CG C 13.091 -3.519 -9.620 1.00 . A A . 118 TRP CG 1 1
23 41162 1 1 4 TRP CH2 C 11.710 -5.302 -13.140 1.00 . A A . 118 TRP CH2 1 1
23 41163 1 1 4 TRP CZ2 C 12.670 -5.867 -12.344 1.00 . A A . 118 TRP CZ2 1 1
23 41164 1 1 4 TRP CZ3 C 11.127 -4.072 -12.815 1.00 . A A . 118 TRP CZ3 1 1
23 41165 1 1 4 TRP H H 15.363 -2.035 -9.143 1.00 . A A . 118 TRP H 1 1
23 41166 1 1 4 TRP HA H 13.070 -0.764 -10.360 1.00 . A A . 118 TRP HA 1 1
23 41167 1 1 4 TRP HB2 H 13.126 -2.414 -7.836 1.00 . A A . 118 TRP HB2 1 1
23 41168 1 1 4 TRP HB3 H 11.742 -2.091 -8.872 1.00 . A A . 118 TRP HB3 1 1
23 41169 1 1 4 TRP HD1 H 14.612 -4.474 -8.408 1.00 . A A . 118 TRP HD1 1 1
23 41170 1 1 4 TRP HE1 H 14.516 -6.304 -10.214 1.00 . A A . 118 TRP HE1 1 1
23 41171 1 1 4 TRP HE3 H 11.037 -2.435 -11.441 1.00 . A A . 118 TRP HE3 1 1
23 41172 1 1 4 TRP HH2 H 11.390 -5.805 -14.039 1.00 . A A . 118 TRP HH2 1 1
23 41173 1 1 4 TRP HZ2 H 13.110 -6.817 -12.608 1.00 . A A . 118 TRP HZ2 1 1
23 41174 1 1 4 TRP HZ3 H 10.374 -3.659 -13.470 1.00 . A A . 118 TRP HZ3 1 1
23 41175 1 1 4 TRP N N 14.927 -1.327 -9.661 1.00 . A A . 118 TRP N 1 1
23 41176 1 1 4 TRP NE1 N 13.963 -5.495 -10.231 1.00 . A A . 118 TRP NE1 1 1
23 41177 1 1 4 TRP O O 14.282 0.435 -7.675 1.00 . A A . 118 TRP O 1 1
23 41178 1 1 5 ARG C C 10.977 1.500 -6.498 1.00 . A A . 119 ARG C 1 1
23 41179 1 1 5 ARG CA C 11.938 1.911 -7.611 1.00 . A A . 119 ARG CA 1 1
23 41180 1 1 5 ARG CB C 11.363 3.082 -8.427 1.00 . A A . 119 ARG CB 1 1
23 41181 1 1 5 ARG CD C 11.795 4.749 -6.577 1.00 . A A . 119 ARG CD 1 1
23 41182 1 1 5 ARG CG C 10.789 4.224 -7.591 1.00 . A A . 119 ARG CG 1 1
23 41183 1 1 5 ARG CZ C 11.670 7.183 -6.987 1.00 . A A . 119 ARG CZ 1 1
23 41184 1 1 5 ARG H H 11.526 0.492 -9.123 1.00 . A A . 119 ARG H 1 1
23 41185 1 1 5 ARG HA H 12.872 2.216 -7.166 1.00 . A A . 119 ARG HA 1 1
23 41186 1 1 5 ARG HB2 H 12.146 3.487 -9.048 1.00 . A A . 119 ARG HB2 1 1
23 41187 1 1 5 ARG HB3 H 10.575 2.704 -9.063 1.00 . A A . 119 ARG HB3 1 1
23 41188 1 1 5 ARG HD2 H 11.298 4.867 -5.626 1.00 . A A . 119 ARG HD2 1 1
23 41189 1 1 5 ARG HD3 H 12.596 4.035 -6.477 1.00 . A A . 119 ARG HD3 1 1
23 41190 1 1 5 ARG HE H 13.293 6.053 -7.266 1.00 . A A . 119 ARG HE 1 1
23 41191 1 1 5 ARG HG2 H 10.506 5.030 -8.249 1.00 . A A . 119 ARG HG2 1 1
23 41192 1 1 5 ARG HG3 H 9.915 3.865 -7.064 1.00 . A A . 119 ARG HG3 1 1
23 41193 1 1 5 ARG HH11 H 9.941 6.371 -6.314 1.00 . A A . 119 ARG HH11 1 1
23 41194 1 1 5 ARG HH12 H 9.893 8.074 -6.615 1.00 . A A . 119 ARG HH12 1 1
23 41195 1 1 5 ARG HH21 H 13.220 8.291 -7.658 1.00 . A A . 119 ARG HH21 1 1
23 41196 1 1 5 ARG HH22 H 11.751 9.163 -7.377 1.00 . A A . 119 ARG HH22 1 1
23 41197 1 1 5 ARG N N 12.213 0.782 -8.489 1.00 . A A . 119 ARG N 1 1
23 41198 1 1 5 ARG NE N 12.355 6.038 -6.982 1.00 . A A . 119 ARG NE 1 1
23 41199 1 1 5 ARG NH1 N 10.397 7.211 -6.607 1.00 . A A . 119 ARG NH1 1 1
23 41200 1 1 5 ARG NH2 N 12.262 8.304 -7.372 1.00 . A A . 119 ARG NH2 1 1
23 41201 1 1 5 ARG O O 9.929 0.908 -6.754 1.00 . A A . 119 ARG O 1 1
23 41202 1 1 6 ARG C C 9.250 2.325 -4.098 1.00 . A A . 120 ARG C 1 1
23 41203 1 1 6 ARG CA C 10.519 1.487 -4.112 1.00 . A A . 120 ARG CA 1 1
23 41204 1 1 6 ARG CB C 11.295 1.704 -2.810 1.00 . A A . 120 ARG CB 1 1
23 41205 1 1 6 ARG CD C 13.427 1.362 -1.508 1.00 . A A . 120 ARG CD 1 1
23 41206 1 1 6 ARG CG C 12.692 1.100 -2.817 1.00 . A A . 120 ARG CG 1 1
23 41207 1 1 6 ARG CZ C 15.469 2.515 -0.732 1.00 . A A . 120 ARG CZ 1 1
23 41208 1 1 6 ARG H H 12.192 2.292 -5.124 1.00 . A A . 120 ARG H 1 1
23 41209 1 1 6 ARG HA H 10.242 0.444 -4.189 1.00 . A A . 120 ARG HA 1 1
23 41210 1 1 6 ARG HB2 H 11.388 2.766 -2.634 1.00 . A A . 120 ARG HB2 1 1
23 41211 1 1 6 ARG HB3 H 10.741 1.262 -1.996 1.00 . A A . 120 ARG HB3 1 1
23 41212 1 1 6 ARG HD2 H 12.764 1.876 -0.828 1.00 . A A . 120 ARG HD2 1 1
23 41213 1 1 6 ARG HD3 H 13.716 0.415 -1.079 1.00 . A A . 120 ARG HD3 1 1
23 41214 1 1 6 ARG HE H 14.811 2.490 -2.618 1.00 . A A . 120 ARG HE 1 1
23 41215 1 1 6 ARG HG2 H 12.611 0.035 -2.963 1.00 . A A . 120 ARG HG2 1 1
23 41216 1 1 6 ARG HG3 H 13.257 1.534 -3.629 1.00 . A A . 120 ARG HG3 1 1
23 41217 1 1 6 ARG HH11 H 14.458 1.553 0.735 1.00 . A A . 120 ARG HH11 1 1
23 41218 1 1 6 ARG HH12 H 15.897 2.373 1.240 1.00 . A A . 120 ARG HH12 1 1
23 41219 1 1 6 ARG HH21 H 16.699 3.564 -1.945 1.00 . A A . 120 ARG HH21 1 1
23 41220 1 1 6 ARG HH22 H 17.167 3.514 -0.277 1.00 . A A . 120 ARG HH22 1 1
23 41221 1 1 6 ARG N N 11.345 1.820 -5.263 1.00 . A A . 120 ARG N 1 1
23 41222 1 1 6 ARG NE N 14.624 2.177 -1.708 1.00 . A A . 120 ARG NE 1 1
23 41223 1 1 6 ARG NH1 N 15.256 2.114 0.517 1.00 . A A . 120 ARG NH1 1 1
23 41224 1 1 6 ARG NH2 N 16.532 3.258 -1.007 1.00 . A A . 120 ARG NH2 1 1
23 41225 1 1 6 ARG O O 9.302 3.555 -4.129 1.00 . A A . 120 ARG O 1 1
23 41226 1 1 7 ILE C C 5.934 1.821 -2.872 1.00 . A A . 121 ILE C 1 1
23 41227 1 1 7 ILE CA C 6.819 2.325 -4.019 1.00 . A A . 121 ILE CA 1 1
23 41228 1 1 7 ILE CB C 6.068 2.198 -5.375 1.00 . A A . 121 ILE CB 1 1
23 41229 1 1 7 ILE CD1 C 6.354 -0.345 -5.320 1.00 . A A . 121 ILE CD1 1 1
23 41230 1 1 7 ILE CG1 C 5.415 0.817 -5.555 1.00 . A A . 121 ILE CG1 1 1
23 41231 1 1 7 ILE CG2 C 7.018 2.482 -6.530 1.00 . A A . 121 ILE CG2 1 1
23 41232 1 1 7 ILE H H 8.144 0.673 -4.016 1.00 . A A . 121 ILE H 1 1
23 41233 1 1 7 ILE HA H 7.011 3.377 -3.852 1.00 . A A . 121 ILE HA 1 1
23 41234 1 1 7 ILE HB H 5.296 2.953 -5.395 1.00 . A A . 121 ILE HB 1 1
23 41235 1 1 7 ILE HD11 H 7.323 -0.114 -5.735 1.00 . A A . 121 ILE HD11 1 1
23 41236 1 1 7 ILE HD12 H 5.959 -1.229 -5.797 1.00 . A A . 121 ILE HD12 1 1
23 41237 1 1 7 ILE HD13 H 6.449 -0.521 -4.259 1.00 . A A . 121 ILE HD13 1 1
23 41238 1 1 7 ILE HG12 H 4.596 0.722 -4.859 1.00 . A A . 121 ILE HG12 1 1
23 41239 1 1 7 ILE HG13 H 5.033 0.737 -6.563 1.00 . A A . 121 ILE HG13 1 1
23 41240 1 1 7 ILE HG21 H 7.390 1.549 -6.929 1.00 . A A . 121 ILE HG21 1 1
23 41241 1 1 7 ILE HG22 H 7.846 3.078 -6.177 1.00 . A A . 121 ILE HG22 1 1
23 41242 1 1 7 ILE HG23 H 6.491 3.019 -7.304 1.00 . A A . 121 ILE HG23 1 1
23 41243 1 1 7 ILE N N 8.112 1.649 -4.046 1.00 . A A . 121 ILE N 1 1
23 41244 1 1 7 ILE O O 4.802 2.277 -2.719 1.00 . A A . 121 ILE O 1 1
23 41245 1 1 8 ALA C C 6.568 -0.424 0.004 1.00 . A A . 122 ALA C 1 1
23 41246 1 1 8 ALA CA C 5.672 0.347 -0.954 1.00 . A A . 122 ALA CA 1 1
23 41247 1 1 8 ALA CB C 4.547 -0.542 -1.468 1.00 . A A . 122 ALA CB 1 1
23 41248 1 1 8 ALA H H 7.351 0.538 -2.224 1.00 . A A . 122 ALA H 1 1
23 41249 1 1 8 ALA HA H 5.229 1.180 -0.426 1.00 . A A . 122 ALA HA 1 1
23 41250 1 1 8 ALA HB1 H 4.395 -0.355 -2.521 1.00 . A A . 122 ALA HB1 1 1
23 41251 1 1 8 ALA HB2 H 3.639 -0.321 -0.929 1.00 . A A . 122 ALA HB2 1 1
23 41252 1 1 8 ALA HB3 H 4.810 -1.579 -1.323 1.00 . A A . 122 ALA HB3 1 1
23 41253 1 1 8 ALA N N 6.442 0.881 -2.068 1.00 . A A . 122 ALA N 1 1
23 41254 1 1 8 ALA O O 7.761 -0.579 -0.244 1.00 . A A . 122 ALA O 1 1
23 41255 1 1 9 TYR C C 5.903 -2.822 2.613 1.00 . A A . 123 TYR C 1 1
23 41256 1 1 9 TYR CA C 6.738 -1.662 2.090 1.00 . A A . 123 TYR CA 1 1
23 41257 1 1 9 TYR CB C 7.162 -0.756 3.247 1.00 . A A . 123 TYR CB 1 1
23 41258 1 1 9 TYR CD1 C 8.395 1.111 2.081 1.00 . A A . 123 TYR CD1 1 1
23 41259 1 1 9 TYR CD2 C 9.620 -0.281 3.579 1.00 . A A . 123 TYR CD2 1 1
23 41260 1 1 9 TYR CE1 C 9.539 1.841 1.818 1.00 . A A . 123 TYR CE1 1 1
23 41261 1 1 9 TYR CE2 C 10.768 0.445 3.322 1.00 . A A . 123 TYR CE2 1 1
23 41262 1 1 9 TYR CG C 8.417 0.040 2.964 1.00 . A A . 123 TYR CG 1 1
23 41263 1 1 9 TYR CZ C 10.722 1.504 2.440 1.00 . A A . 123 TYR CZ 1 1
23 41264 1 1 9 TYR H H 5.034 -0.743 1.242 1.00 . A A . 123 TYR H 1 1
23 41265 1 1 9 TYR HA H 7.621 -2.056 1.609 1.00 . A A . 123 TYR HA 1 1
23 41266 1 1 9 TYR HB2 H 6.367 -0.058 3.459 1.00 . A A . 123 TYR HB2 1 1
23 41267 1 1 9 TYR HB3 H 7.344 -1.363 4.122 1.00 . A A . 123 TYR HB3 1 1
23 41268 1 1 9 TYR HD1 H 7.467 1.373 1.595 1.00 . A A . 123 TYR HD1 1 1
23 41269 1 1 9 TYR HD2 H 9.653 -1.112 4.267 1.00 . A A . 123 TYR HD2 1 1
23 41270 1 1 9 TYR HE1 H 9.502 2.672 1.128 1.00 . A A . 123 TYR HE1 1 1
23 41271 1 1 9 TYR HE2 H 11.695 0.180 3.809 1.00 . A A . 123 TYR HE2 1 1
23 41272 1 1 9 TYR HH H 11.676 3.166 2.279 1.00 . A A . 123 TYR HH 1 1
23 41273 1 1 9 TYR N N 5.989 -0.904 1.097 1.00 . A A . 123 TYR N 1 1
23 41274 1 1 9 TYR O O 4.725 -2.946 2.283 1.00 . A A . 123 TYR O 1 1
23 41275 1 1 9 TYR OH O 11.863 2.229 2.182 1.00 . A A . 123 TYR OH 1 1
23 41276 1 1 10 VAL C C 6.072 -4.935 5.489 1.00 . A A . 124 VAL C 1 1
23 41277 1 1 10 VAL CA C 5.822 -4.825 3.990 1.00 . A A . 124 VAL CA 1 1
23 41278 1 1 10 VAL CB C 6.240 -6.134 3.296 1.00 . A A . 124 VAL CB 1 1
23 41279 1 1 10 VAL CG1 C 5.381 -7.294 3.769 1.00 . A A . 124 VAL CG1 1 1
23 41280 1 1 10 VAL CG2 C 6.146 -5.974 1.791 1.00 . A A . 124 VAL CG2 1 1
23 41281 1 1 10 VAL H H 7.460 -3.525 3.647 1.00 . A A . 124 VAL H 1 1
23 41282 1 1 10 VAL HA H 4.764 -4.685 3.827 1.00 . A A . 124 VAL HA 1 1
23 41283 1 1 10 VAL HB H 7.264 -6.347 3.551 1.00 . A A . 124 VAL HB 1 1
23 41284 1 1 10 VAL HG11 H 5.765 -8.216 3.358 1.00 . A A . 124 VAL HG11 1 1
23 41285 1 1 10 VAL HG12 H 4.364 -7.148 3.437 1.00 . A A . 124 VAL HG12 1 1
23 41286 1 1 10 VAL HG13 H 5.404 -7.344 4.848 1.00 . A A . 124 VAL HG13 1 1
23 41287 1 1 10 VAL HG21 H 5.336 -5.300 1.555 1.00 . A A . 124 VAL HG21 1 1
23 41288 1 1 10 VAL HG22 H 5.958 -6.935 1.337 1.00 . A A . 124 VAL HG22 1 1
23 41289 1 1 10 VAL HG23 H 7.072 -5.570 1.414 1.00 . A A . 124 VAL HG23 1 1
23 41290 1 1 10 VAL N N 6.518 -3.674 3.424 1.00 . A A . 124 VAL N 1 1
23 41291 1 1 10 VAL O O 7.214 -5.068 5.931 1.00 . A A . 124 VAL O 1 1
23 41292 1 1 11 TYR C C 5.225 -6.397 8.175 1.00 . A A . 125 TYR C 1 1
23 41293 1 1 11 TYR CA C 5.090 -4.949 7.717 1.00 . A A . 125 TYR CA 1 1
23 41294 1 1 11 TYR CB C 3.857 -4.310 8.361 1.00 . A A . 125 TYR CB 1 1
23 41295 1 1 11 TYR CD1 C 5.039 -4.029 10.573 1.00 . A A . 125 TYR CD1 1 1
23 41296 1 1 11 TYR CD2 C 3.574 -2.293 9.851 1.00 . A A . 125 TYR CD2 1 1
23 41297 1 1 11 TYR CE1 C 5.319 -3.319 11.725 1.00 . A A . 125 TYR CE1 1 1
23 41298 1 1 11 TYR CE2 C 3.850 -1.576 11.000 1.00 . A A . 125 TYR CE2 1 1
23 41299 1 1 11 TYR CG C 4.163 -3.530 9.618 1.00 . A A . 125 TYR CG 1 1
23 41300 1 1 11 TYR CZ C 4.722 -2.093 11.934 1.00 . A A . 125 TYR CZ 1 1
23 41301 1 1 11 TYR H H 4.115 -4.755 5.849 1.00 . A A . 125 TYR H 1 1
23 41302 1 1 11 TYR HA H 5.969 -4.403 8.024 1.00 . A A . 125 TYR HA 1 1
23 41303 1 1 11 TYR HB2 H 3.403 -3.633 7.654 1.00 . A A . 125 TYR HB2 1 1
23 41304 1 1 11 TYR HB3 H 3.149 -5.086 8.614 1.00 . A A . 125 TYR HB3 1 1
23 41305 1 1 11 TYR HD1 H 5.505 -4.989 10.407 1.00 . A A . 125 TYR HD1 1 1
23 41306 1 1 11 TYR HD2 H 2.891 -1.890 9.117 1.00 . A A . 125 TYR HD2 1 1
23 41307 1 1 11 TYR HE1 H 6.003 -3.725 12.456 1.00 . A A . 125 TYR HE1 1 1
23 41308 1 1 11 TYR HE2 H 3.382 -0.617 11.163 1.00 . A A . 125 TYR HE2 1 1
23 41309 1 1 11 TYR HH H 5.096 -0.453 12.864 1.00 . A A . 125 TYR HH 1 1
23 41310 1 1 11 TYR N N 4.996 -4.868 6.265 1.00 . A A . 125 TYR N 1 1
23 41311 1 1 11 TYR O O 4.287 -7.186 8.063 1.00 . A A . 125 TYR O 1 1
23 41312 1 1 11 TYR OH O 4.999 -1.383 13.080 1.00 . A A . 125 TYR OH 1 1
23 41313 1 1 12 ASP C C 7.797 -8.091 10.189 1.00 . A A . 126 ASP C 1 1
23 41314 1 1 12 ASP CA C 6.665 -8.089 9.166 1.00 . A A . 126 ASP CA 1 1
23 41315 1 1 12 ASP CB C 7.015 -9.003 7.991 1.00 . A A . 126 ASP CB 1 1
23 41316 1 1 12 ASP CG C 7.236 -10.441 8.418 1.00 . A A . 126 ASP CG 1 1
23 41317 1 1 12 ASP H H 7.109 -6.063 8.752 1.00 . A A . 126 ASP H 1 1
23 41318 1 1 12 ASP HA H 5.766 -8.455 9.640 1.00 . A A . 126 ASP HA 1 1
23 41319 1 1 12 ASP HB2 H 6.207 -8.981 7.274 1.00 . A A . 126 ASP HB2 1 1
23 41320 1 1 12 ASP HB3 H 7.917 -8.643 7.520 1.00 . A A . 126 ASP HB3 1 1
23 41321 1 1 12 ASP N N 6.400 -6.737 8.690 1.00 . A A . 126 ASP N 1 1
23 41322 1 1 12 ASP O O 8.828 -7.450 9.990 1.00 . A A . 126 ASP O 1 1
23 41323 1 1 12 ASP OD1 O 6.739 -10.822 9.499 1.00 . A A . 126 ASP OD1 1 1
23 41324 1 1 12 ASP OD2 O 7.906 -11.185 7.672 1.00 . A A . 126 ASP OD2 1 1
23 41325 1 1 13 ARG C C 8.924 -7.520 12.901 1.00 . A A . 127 ARG C 1 1
23 41326 1 1 13 ARG CA C 8.595 -8.902 12.344 1.00 . A A . 127 ARG CA 1 1
23 41327 1 1 13 ARG CB C 9.865 -9.578 11.820 1.00 . A A . 127 ARG CB 1 1
23 41328 1 1 13 ARG CD C 10.279 -11.883 12.756 1.00 . A A . 127 ARG CD 1 1
23 41329 1 1 13 ARG CG C 9.711 -11.074 11.596 1.00 . A A . 127 ARG CG 1 1
23 41330 1 1 13 ARG CZ C 8.897 -13.928 12.853 1.00 . A A . 127 ARG CZ 1 1
23 41331 1 1 13 ARG H H 6.750 -9.303 11.386 1.00 . A A . 127 ARG H 1 1
23 41332 1 1 13 ARG HA H 8.180 -9.503 13.138 1.00 . A A . 127 ARG HA 1 1
23 41333 1 1 13 ARG HB2 H 10.141 -9.121 10.881 1.00 . A A . 127 ARG HB2 1 1
23 41334 1 1 13 ARG HB3 H 10.662 -9.422 12.533 1.00 . A A . 127 ARG HB3 1 1
23 41335 1 1 13 ARG HD2 H 11.092 -12.491 12.389 1.00 . A A . 127 ARG HD2 1 1
23 41336 1 1 13 ARG HD3 H 10.651 -11.203 13.509 1.00 . A A . 127 ARG HD3 1 1
23 41337 1 1 13 ARG HE H 8.850 -12.446 14.190 1.00 . A A . 127 ARG HE 1 1
23 41338 1 1 13 ARG HG2 H 8.662 -11.306 11.492 1.00 . A A . 127 ARG HG2 1 1
23 41339 1 1 13 ARG HG3 H 10.232 -11.347 10.691 1.00 . A A . 127 ARG HG3 1 1
23 41340 1 1 13 ARG HH11 H 10.139 -13.848 11.255 1.00 . A A . 127 ARG HH11 1 1
23 41341 1 1 13 ARG HH12 H 9.154 -15.267 11.358 1.00 . A A . 127 ARG HH12 1 1
23 41342 1 1 13 ARG HH21 H 7.561 -14.315 14.317 1.00 . A A . 127 ARG HH21 1 1
23 41343 1 1 13 ARG HH22 H 7.691 -15.532 13.091 1.00 . A A . 127 ARG HH22 1 1
23 41344 1 1 13 ARG N N 7.594 -8.816 11.285 1.00 . A A . 127 ARG N 1 1
23 41345 1 1 13 ARG NE N 9.272 -12.753 13.360 1.00 . A A . 127 ARG NE 1 1
23 41346 1 1 13 ARG NH1 N 9.442 -14.384 11.729 1.00 . A A . 127 ARG NH1 1 1
23 41347 1 1 13 ARG NH2 N 7.974 -14.651 13.471 1.00 . A A . 127 ARG NH2 1 1
23 41348 1 1 13 ARG O O 10.088 -7.183 13.118 1.00 . A A . 127 ARG O 1 1
23 41349 1 1 14 GLN C C 9.000 -4.544 12.815 1.00 . A A . 128 GLN C 1 1
23 41350 1 1 14 GLN CA C 8.044 -5.378 13.669 1.00 . A A . 128 GLN CA 1 1
23 41351 1 1 14 GLN CB C 8.540 -5.443 15.116 1.00 . A A . 128 GLN CB 1 1
23 41352 1 1 14 GLN CD C 8.024 -4.960 17.540 1.00 . A A . 128 GLN CD 1 1
23 41353 1 1 14 GLN CG C 7.543 -4.873 16.106 1.00 . A A . 128 GLN CG 1 1
23 41354 1 1 14 GLN H H 6.982 -7.060 12.940 1.00 . A A . 128 GLN H 1 1
23 41355 1 1 14 GLN HA H 7.072 -4.905 13.663 1.00 . A A . 128 GLN HA 1 1
23 41356 1 1 14 GLN HB2 H 8.724 -6.476 15.375 1.00 . A A . 128 GLN HB2 1 1
23 41357 1 1 14 GLN HB3 H 9.462 -4.888 15.204 1.00 . A A . 128 GLN HB3 1 1
23 41358 1 1 14 GLN HE21 H 6.263 -5.683 18.114 1.00 . A A . 128 GLN HE21 1 1
23 41359 1 1 14 GLN HE22 H 7.439 -5.492 19.365 1.00 . A A . 128 GLN HE22 1 1
23 41360 1 1 14 GLN HG2 H 7.368 -3.838 15.860 1.00 . A A . 128 GLN HG2 1 1
23 41361 1 1 14 GLN HG3 H 6.617 -5.422 16.016 1.00 . A A . 128 GLN HG3 1 1
23 41362 1 1 14 GLN N N 7.883 -6.728 13.132 1.00 . A A . 128 GLN N 1 1
23 41363 1 1 14 GLN NE2 N 7.154 -5.425 18.429 1.00 . A A . 128 GLN NE2 1 1
23 41364 1 1 14 GLN O O 9.651 -3.626 13.314 1.00 . A A . 128 GLN O 1 1
23 41365 1 1 14 GLN OE1 O 9.165 -4.612 17.847 1.00 . A A . 128 GLN OE1 1 1
23 41366 1 1 15 THR C C 9.307 -3.980 9.245 1.00 . A A . 129 THR C 1 1
23 41367 1 1 15 THR CA C 9.961 -4.146 10.614 1.00 . A A . 129 THR CA 1 1
23 41368 1 1 15 THR CB C 11.296 -4.881 10.473 1.00 . A A . 129 THR CB 1 1
23 41369 1 1 15 THR CG2 C 12.276 -4.183 9.551 1.00 . A A . 129 THR CG2 1 1
23 41370 1 1 15 THR H H 8.541 -5.610 11.184 1.00 . A A . 129 THR H 1 1
23 41371 1 1 15 THR HA H 10.141 -3.167 11.034 1.00 . A A . 129 THR HA 1 1
23 41372 1 1 15 THR HB H 11.111 -5.866 10.074 1.00 . A A . 129 THR HB 1 1
23 41373 1 1 15 THR HG1 H 11.817 -5.927 12.045 1.00 . A A . 129 THR HG1 1 1
23 41374 1 1 15 THR HG21 H 12.928 -3.547 10.133 1.00 . A A . 129 THR HG21 1 1
23 41375 1 1 15 THR HG22 H 11.735 -3.584 8.838 1.00 . A A . 129 THR HG22 1 1
23 41376 1 1 15 THR HG23 H 12.867 -4.918 9.027 1.00 . A A . 129 THR HG23 1 1
23 41377 1 1 15 THR N N 9.082 -4.868 11.528 1.00 . A A . 129 THR N 1 1
23 41378 1 1 15 THR O O 8.598 -4.869 8.772 1.00 . A A . 129 THR O 1 1
23 41379 1 1 15 THR OG1 O 11.924 -5.024 11.735 1.00 . A A . 129 THR OG1 1 1
23 41380 1 1 16 PHE C C 9.980 -2.918 6.190 1.00 . A A . 130 PHE C 1 1
23 41381 1 1 16 PHE CA C 8.993 -2.556 7.294 1.00 . A A . 130 PHE CA 1 1
23 41382 1 1 16 PHE CB C 8.607 -1.084 7.174 1.00 . A A . 130 PHE CB 1 1
23 41383 1 1 16 PHE CD1 C 8.605 -0.183 9.518 1.00 . A A . 130 PHE CD1 1 1
23 41384 1 1 16 PHE CD2 C 6.517 -0.403 8.388 1.00 . A A . 130 PHE CD2 1 1
23 41385 1 1 16 PHE CE1 C 7.953 0.311 10.632 1.00 . A A . 130 PHE CE1 1 1
23 41386 1 1 16 PHE CE2 C 5.860 0.090 9.498 1.00 . A A . 130 PHE CE2 1 1
23 41387 1 1 16 PHE CG C 7.896 -0.546 8.384 1.00 . A A . 130 PHE CG 1 1
23 41388 1 1 16 PHE CZ C 6.579 0.447 10.622 1.00 . A A . 130 PHE CZ 1 1
23 41389 1 1 16 PHE H H 10.129 -2.168 9.037 1.00 . A A . 130 PHE H 1 1
23 41390 1 1 16 PHE HA H 8.106 -3.160 7.178 1.00 . A A . 130 PHE HA 1 1
23 41391 1 1 16 PHE HB2 H 9.500 -0.499 7.025 1.00 . A A . 130 PHE HB2 1 1
23 41392 1 1 16 PHE HB3 H 7.956 -0.962 6.322 1.00 . A A . 130 PHE HB3 1 1
23 41393 1 1 16 PHE HD1 H 9.680 -0.289 9.526 1.00 . A A . 130 PHE HD1 1 1
23 41394 1 1 16 PHE HD2 H 5.954 -0.682 7.509 1.00 . A A . 130 PHE HD2 1 1
23 41395 1 1 16 PHE HE1 H 8.519 0.588 11.509 1.00 . A A . 130 PHE HE1 1 1
23 41396 1 1 16 PHE HE2 H 4.786 0.196 9.488 1.00 . A A . 130 PHE HE2 1 1
23 41397 1 1 16 PHE HZ H 6.068 0.833 11.492 1.00 . A A . 130 PHE HZ 1 1
23 41398 1 1 16 PHE N N 9.554 -2.837 8.610 1.00 . A A . 130 PHE N 1 1
23 41399 1 1 16 PHE O O 11.010 -2.265 6.020 1.00 . A A . 130 PHE O 1 1
23 41400 1 1 17 PHE C C 10.233 -3.622 3.074 1.00 . A A . 131 PHE C 1 1
23 41401 1 1 17 PHE CA C 10.493 -4.434 4.353 1.00 . A A . 131 PHE CA 1 1
23 41402 1 1 17 PHE CB C 10.213 -5.921 4.096 1.00 . A A . 131 PHE CB 1 1
23 41403 1 1 17 PHE CD1 C 11.018 -6.374 6.458 1.00 . A A . 131 PHE CD1 1 1
23 41404 1 1 17 PHE CD2 C 9.938 -8.133 5.265 1.00 . A A . 131 PHE CD2 1 1
23 41405 1 1 17 PHE CE1 C 11.184 -7.209 7.547 1.00 . A A . 131 PHE CE1 1 1
23 41406 1 1 17 PHE CE2 C 10.101 -8.971 6.353 1.00 . A A . 131 PHE CE2 1 1
23 41407 1 1 17 PHE CG C 10.394 -6.824 5.300 1.00 . A A . 131 PHE CG 1 1
23 41408 1 1 17 PHE CZ C 10.724 -8.509 7.493 1.00 . A A . 131 PHE CZ 1 1
23 41409 1 1 17 PHE H H 8.821 -4.436 5.638 1.00 . A A . 131 PHE H 1 1
23 41410 1 1 17 PHE HA H 11.522 -4.316 4.652 1.00 . A A . 131 PHE HA 1 1
23 41411 1 1 17 PHE HB2 H 9.191 -6.027 3.765 1.00 . A A . 131 PHE HB2 1 1
23 41412 1 1 17 PHE HB3 H 10.873 -6.272 3.317 1.00 . A A . 131 PHE HB3 1 1
23 41413 1 1 17 PHE HD1 H 11.375 -5.357 6.503 1.00 . A A . 131 PHE HD1 1 1
23 41414 1 1 17 PHE HD2 H 9.450 -8.500 4.375 1.00 . A A . 131 PHE HD2 1 1
23 41415 1 1 17 PHE HE1 H 11.672 -6.845 8.437 1.00 . A A . 131 PHE HE1 1 1
23 41416 1 1 17 PHE HE2 H 9.740 -9.988 6.308 1.00 . A A . 131 PHE HE2 1 1
23 41417 1 1 17 PHE HZ H 10.852 -9.163 8.344 1.00 . A A . 131 PHE HZ 1 1
23 41418 1 1 17 PHE N N 9.653 -3.965 5.446 1.00 . A A . 131 PHE N 1 1
23 41419 1 1 17 PHE O O 9.090 -3.521 2.630 1.00 . A A . 131 PHE O 1 1
23 41420 1 1 18 PRO C C 10.547 -3.034 0.078 1.00 . A A . 132 PRO C 1 1
23 41421 1 1 18 PRO CA C 11.123 -2.227 1.236 1.00 . A A . 132 PRO CA 1 1
23 41422 1 1 18 PRO CB C 12.548 -1.768 0.904 1.00 . A A . 132 PRO CB 1 1
23 41423 1 1 18 PRO CD C 12.690 -3.067 2.898 1.00 . A A . 132 PRO CD 1 1
23 41424 1 1 18 PRO CG C 13.306 -1.904 2.178 1.00 . A A . 132 PRO CG 1 1
23 41425 1 1 18 PRO HA H 10.497 -1.362 1.409 1.00 . A A . 132 PRO HA 1 1
23 41426 1 1 18 PRO HB2 H 12.961 -2.400 0.131 1.00 . A A . 132 PRO HB2 1 1
23 41427 1 1 18 PRO HB3 H 12.529 -0.743 0.566 1.00 . A A . 132 PRO HB3 1 1
23 41428 1 1 18 PRO HD2 H 13.162 -3.990 2.598 1.00 . A A . 132 PRO HD2 1 1
23 41429 1 1 18 PRO HD3 H 12.765 -2.929 3.963 1.00 . A A . 132 PRO HD3 1 1
23 41430 1 1 18 PRO HG2 H 14.346 -2.101 1.967 1.00 . A A . 132 PRO HG2 1 1
23 41431 1 1 18 PRO HG3 H 13.203 -1.003 2.765 1.00 . A A . 132 PRO HG3 1 1
23 41432 1 1 18 PRO N N 11.282 -3.025 2.460 1.00 . A A . 132 PRO N 1 1
23 41433 1 1 18 PRO O O 11.057 -4.098 -0.270 1.00 . A A . 132 PRO O 1 1
23 41434 1 1 19 LEU C C 9.047 -2.361 -2.922 1.00 . A A . 133 LEU C 1 1
23 41435 1 1 19 LEU CA C 8.820 -3.153 -1.636 1.00 . A A . 133 LEU CA 1 1
23 41436 1 1 19 LEU CB C 7.320 -3.281 -1.348 1.00 . A A . 133 LEU CB 1 1
23 41437 1 1 19 LEU CD1 C 5.281 -4.702 -1.065 1.00 . A A . 133 LEU CD1 1 1
23 41438 1 1 19 LEU CD2 C 7.079 -5.403 -2.660 1.00 . A A . 133 LEU CD2 1 1
23 41439 1 1 19 LEU CG C 6.777 -4.708 -1.340 1.00 . A A . 133 LEU CG 1 1
23 41440 1 1 19 LEU H H 9.132 -1.657 -0.182 1.00 . A A . 133 LEU H 1 1
23 41441 1 1 19 LEU HA H 9.245 -4.139 -1.753 1.00 . A A . 133 LEU HA 1 1
23 41442 1 1 19 LEU HB2 H 7.125 -2.842 -0.382 1.00 . A A . 133 LEU HB2 1 1
23 41443 1 1 19 LEU HB3 H 6.774 -2.719 -2.093 1.00 . A A . 133 LEU HB3 1 1
23 41444 1 1 19 LEU HD11 H 4.997 -3.758 -0.623 1.00 . A A . 133 LEU HD11 1 1
23 41445 1 1 19 LEU HD12 H 5.037 -5.501 -0.386 1.00 . A A . 133 LEU HD12 1 1
23 41446 1 1 19 LEU HD13 H 4.744 -4.841 -1.991 1.00 . A A . 133 LEU HD13 1 1
23 41447 1 1 19 LEU HD21 H 6.927 -4.709 -3.473 1.00 . A A . 133 LEU HD21 1 1
23 41448 1 1 19 LEU HD22 H 6.420 -6.250 -2.780 1.00 . A A . 133 LEU HD22 1 1
23 41449 1 1 19 LEU HD23 H 8.105 -5.741 -2.662 1.00 . A A . 133 LEU HD23 1 1
23 41450 1 1 19 LEU HG H 7.259 -5.266 -0.549 1.00 . A A . 133 LEU HG 1 1
23 41451 1 1 19 LEU N N 9.484 -2.508 -0.512 1.00 . A A . 133 LEU N 1 1
23 41452 1 1 19 LEU O O 8.747 -1.163 -2.989 1.00 . A A . 133 LEU O 1 1
23 41453 1 1 20 LEU C C 8.628 -2.441 -6.134 1.00 . A A . 134 LEU C 1 1
23 41454 1 1 20 LEU CA C 9.854 -2.415 -5.226 1.00 . A A . 134 LEU CA 1 1
23 41455 1 1 20 LEU CB C 11.030 -3.119 -5.910 1.00 . A A . 134 LEU CB 1 1
23 41456 1 1 20 LEU CD1 C 13.427 -3.868 -5.851 1.00 . A A . 134 LEU CD1 1 1
23 41457 1 1 20 LEU CD2 C 12.659 -2.054 -4.317 1.00 . A A . 134 LEU CD2 1 1
23 41458 1 1 20 LEU CG C 12.263 -3.341 -5.026 1.00 . A A . 134 LEU CG 1 1
23 41459 1 1 20 LEU H H 9.792 -3.992 -3.813 1.00 . A A . 134 LEU H 1 1
23 41460 1 1 20 LEU HA H 10.124 -1.388 -5.040 1.00 . A A . 134 LEU HA 1 1
23 41461 1 1 20 LEU HB2 H 10.688 -4.082 -6.262 1.00 . A A . 134 LEU HB2 1 1
23 41462 1 1 20 LEU HB3 H 11.327 -2.528 -6.763 1.00 . A A . 134 LEU HB3 1 1
23 41463 1 1 20 LEU HD11 H 14.008 -4.557 -5.257 1.00 . A A . 134 LEU HD11 1 1
23 41464 1 1 20 LEU HD12 H 14.051 -3.043 -6.161 1.00 . A A . 134 LEU HD12 1 1
23 41465 1 1 20 LEU HD13 H 13.046 -4.378 -6.724 1.00 . A A . 134 LEU HD13 1 1
23 41466 1 1 20 LEU HD21 H 13.722 -2.061 -4.126 1.00 . A A . 134 LEU HD21 1 1
23 41467 1 1 20 LEU HD22 H 12.124 -1.980 -3.382 1.00 . A A . 134 LEU HD22 1 1
23 41468 1 1 20 LEU HD23 H 12.410 -1.209 -4.942 1.00 . A A . 134 LEU HD23 1 1
23 41469 1 1 20 LEU HG H 12.030 -4.079 -4.273 1.00 . A A . 134 LEU HG 1 1
23 41470 1 1 20 LEU N N 9.576 -3.042 -3.937 1.00 . A A . 134 LEU N 1 1
23 41471 1 1 20 LEU O O 7.663 -3.158 -5.875 1.00 . A A . 134 LEU O 1 1
23 41472 1 1 21 GLU C C 7.200 -2.940 -8.706 1.00 . A A . 135 GLU C 1 1
23 41473 1 1 21 GLU CA C 7.571 -1.567 -8.159 1.00 . A A . 135 GLU CA 1 1
23 41474 1 1 21 GLU CB C 7.935 -0.640 -9.316 1.00 . A A . 135 GLU CB 1 1
23 41475 1 1 21 GLU CD C 9.575 -0.094 -11.156 1.00 . A A . 135 GLU CD 1 1
23 41476 1 1 21 GLU CG C 9.269 -0.970 -9.957 1.00 . A A . 135 GLU CG 1 1
23 41477 1 1 21 GLU H H 9.475 -1.101 -7.353 1.00 . A A . 135 GLU H 1 1
23 41478 1 1 21 GLU HA H 6.719 -1.160 -7.641 1.00 . A A . 135 GLU HA 1 1
23 41479 1 1 21 GLU HB2 H 7.171 -0.716 -10.072 1.00 . A A . 135 GLU HB2 1 1
23 41480 1 1 21 GLU HB3 H 7.974 0.376 -8.953 1.00 . A A . 135 GLU HB3 1 1
23 41481 1 1 21 GLU HG2 H 10.049 -0.837 -9.225 1.00 . A A . 135 GLU HG2 1 1
23 41482 1 1 21 GLU HG3 H 9.251 -2.002 -10.278 1.00 . A A . 135 GLU HG3 1 1
23 41483 1 1 21 GLU N N 8.677 -1.649 -7.204 1.00 . A A . 135 GLU N 1 1
23 41484 1 1 21 GLU O O 6.041 -3.197 -9.031 1.00 . A A . 135 GLU O 1 1
23 41485 1 1 21 GLU OE1 O 9.705 1.136 -10.975 1.00 . A A . 135 GLU OE1 1 1
23 41486 1 1 21 GLU OE2 O 9.685 -0.636 -12.275 1.00 . A A . 135 GLU OE2 1 1
23 41487 1 1 22 ASN C C 7.582 -6.129 -8.170 1.00 . A A . 136 ASN C 1 1
23 41488 1 1 22 ASN CA C 7.960 -5.169 -9.300 1.00 . A A . 136 ASN CA 1 1
23 41489 1 1 22 ASN CB C 9.207 -5.683 -10.022 1.00 . A A . 136 ASN CB 1 1
23 41490 1 1 22 ASN CG C 10.453 -5.585 -9.163 1.00 . A A . 136 ASN CG 1 1
23 41491 1 1 22 ASN H H 9.088 -3.559 -8.519 1.00 . A A . 136 ASN H 1 1
23 41492 1 1 22 ASN HA H 7.143 -5.125 -10.006 1.00 . A A . 136 ASN HA 1 1
23 41493 1 1 22 ASN HB2 H 9.059 -6.719 -10.291 1.00 . A A . 136 ASN HB2 1 1
23 41494 1 1 22 ASN HB3 H 9.362 -5.101 -10.919 1.00 . A A . 136 ASN HB3 1 1
23 41495 1 1 22 ASN HD21 H 11.082 -7.349 -9.828 1.00 . A A . 136 ASN HD21 1 1
23 41496 1 1 22 ASN HD22 H 12.116 -6.565 -8.690 1.00 . A A . 136 ASN HD22 1 1
23 41497 1 1 22 ASN N N 8.188 -3.820 -8.799 1.00 . A A . 136 ASN N 1 1
23 41498 1 1 22 ASN ND2 N 11.303 -6.602 -9.234 1.00 . A A . 136 ASN ND2 1 1
23 41499 1 1 22 ASN O O 7.583 -7.346 -8.359 1.00 . A A . 136 ASN O 1 1
23 41500 1 1 22 ASN OD1 O 10.649 -4.605 -8.445 1.00 . A A . 136 ASN OD1 1 1
23 41501 1 1 23 GLY C C 8.084 -7.047 -5.179 1.00 . A A . 137 GLY C 1 1
23 41502 1 1 23 GLY CA C 6.889 -6.419 -5.873 1.00 . A A . 137 GLY CA 1 1
23 41503 1 1 23 GLY H H 7.272 -4.613 -6.887 1.00 . A A . 137 GLY H 1 1
23 41504 1 1 23 GLY HA2 H 6.347 -5.818 -5.155 1.00 . A A . 137 GLY HA2 1 1
23 41505 1 1 23 GLY HA3 H 6.243 -7.204 -6.226 1.00 . A A . 137 GLY HA3 1 1
23 41506 1 1 23 GLY N N 7.259 -5.584 -6.995 1.00 . A A . 137 GLY N 1 1
23 41507 1 1 23 GLY O O 7.915 -7.829 -4.243 1.00 . A A . 137 GLY O 1 1
23 41508 1 1 24 ARG C C 10.570 -6.872 -3.546 1.00 . A A . 138 ARG C 1 1
23 41509 1 1 24 ARG CA C 10.499 -7.253 -5.016 1.00 . A A . 138 ARG CA 1 1
23 41510 1 1 24 ARG CB C 11.741 -6.761 -5.751 1.00 . A A . 138 ARG CB 1 1
23 41511 1 1 24 ARG CD C 13.027 -8.799 -4.989 1.00 . A A . 138 ARG CD 1 1
23 41512 1 1 24 ARG CG C 13.043 -7.286 -5.163 1.00 . A A . 138 ARG CG 1 1
23 41513 1 1 24 ARG CZ C 14.450 -10.732 -5.571 1.00 . A A . 138 ARG CZ 1 1
23 41514 1 1 24 ARG H H 9.381 -6.079 -6.366 1.00 . A A . 138 ARG H 1 1
23 41515 1 1 24 ARG HA H 10.459 -8.327 -5.093 1.00 . A A . 138 ARG HA 1 1
23 41516 1 1 24 ARG HB2 H 11.684 -7.076 -6.782 1.00 . A A . 138 ARG HB2 1 1
23 41517 1 1 24 ARG HB3 H 11.761 -5.685 -5.713 1.00 . A A . 138 ARG HB3 1 1
23 41518 1 1 24 ARG HD2 H 12.895 -9.025 -3.940 1.00 . A A . 138 ARG HD2 1 1
23 41519 1 1 24 ARG HD3 H 12.198 -9.205 -5.550 1.00 . A A . 138 ARG HD3 1 1
23 41520 1 1 24 ARG HE H 15.005 -8.818 -5.695 1.00 . A A . 138 ARG HE 1 1
23 41521 1 1 24 ARG HG2 H 13.849 -7.024 -5.823 1.00 . A A . 138 ARG HG2 1 1
23 41522 1 1 24 ARG HG3 H 13.198 -6.825 -4.199 1.00 . A A . 138 ARG HG3 1 1
23 41523 1 1 24 ARG HH11 H 12.591 -11.238 -4.947 1.00 . A A . 138 ARG HH11 1 1
23 41524 1 1 24 ARG HH12 H 13.624 -12.566 -5.356 1.00 . A A . 138 ARG HH12 1 1
23 41525 1 1 24 ARG HH21 H 16.353 -10.567 -6.230 1.00 . A A . 138 ARG HH21 1 1
23 41526 1 1 24 ARG HH22 H 15.755 -12.187 -6.083 1.00 . A A . 138 ARG HH22 1 1
23 41527 1 1 24 ARG N N 9.295 -6.709 -5.624 1.00 . A A . 138 ARG N 1 1
23 41528 1 1 24 ARG NE N 14.266 -9.416 -5.456 1.00 . A A . 138 ARG NE 1 1
23 41529 1 1 24 ARG NH1 N 13.474 -11.580 -5.266 1.00 . A A . 138 ARG NH1 1 1
23 41530 1 1 24 ARG NH2 N 15.614 -11.200 -5.997 1.00 . A A . 138 ARG NH2 1 1
23 41531 1 1 24 ARG O O 10.993 -5.771 -3.193 1.00 . A A . 138 ARG O 1 1
23 41532 1 1 25 LEU C C 11.521 -7.797 -0.668 1.00 . A A . 139 LEU C 1 1
23 41533 1 1 25 LEU CA C 10.136 -7.570 -1.261 1.00 . A A . 139 LEU CA 1 1
23 41534 1 1 25 LEU CB C 9.121 -8.498 -0.595 1.00 . A A . 139 LEU CB 1 1
23 41535 1 1 25 LEU CD1 C 7.466 -8.924 1.239 1.00 . A A . 139 LEU CD1 1 1
23 41536 1 1 25 LEU CD2 C 9.461 -7.476 1.654 1.00 . A A . 139 LEU CD2 1 1
23 41537 1 1 25 LEU CG C 8.429 -7.914 0.632 1.00 . A A . 139 LEU CG 1 1
23 41538 1 1 25 LEU H H 9.806 -8.645 -3.048 1.00 . A A . 139 LEU H 1 1
23 41539 1 1 25 LEU HA H 9.842 -6.543 -1.084 1.00 . A A . 139 LEU HA 1 1
23 41540 1 1 25 LEU HB2 H 8.365 -8.754 -1.323 1.00 . A A . 139 LEU HB2 1 1
23 41541 1 1 25 LEU HB3 H 9.632 -9.402 -0.297 1.00 . A A . 139 LEU HB3 1 1
23 41542 1 1 25 LEU HD11 H 7.385 -8.748 2.301 1.00 . A A . 139 LEU HD11 1 1
23 41543 1 1 25 LEU HD12 H 7.837 -9.923 1.067 1.00 . A A . 139 LEU HD12 1 1
23 41544 1 1 25 LEU HD13 H 6.496 -8.815 0.781 1.00 . A A . 139 LEU HD13 1 1
23 41545 1 1 25 LEU HD21 H 9.071 -7.636 2.647 1.00 . A A . 139 LEU HD21 1 1
23 41546 1 1 25 LEU HD22 H 9.681 -6.427 1.517 1.00 . A A . 139 LEU HD22 1 1
23 41547 1 1 25 LEU HD23 H 10.365 -8.053 1.525 1.00 . A A . 139 LEU HD23 1 1
23 41548 1 1 25 LEU HG H 7.861 -7.046 0.337 1.00 . A A . 139 LEU HG 1 1
23 41549 1 1 25 LEU N N 10.140 -7.793 -2.697 1.00 . A A . 139 LEU N 1 1
23 41550 1 1 25 LEU O O 12.124 -8.854 -0.855 1.00 . A A . 139 LEU O 1 1
23 41551 1 1 26 LEU C C 13.197 -7.130 2.176 1.00 . A A . 140 LEU C 1 1
23 41552 1 1 26 LEU CA C 13.333 -6.885 0.677 1.00 . A A . 140 LEU CA 1 1
23 41553 1 1 26 LEU CB C 14.131 -5.602 0.432 1.00 . A A . 140 LEU CB 1 1
23 41554 1 1 26 LEU CD1 C 15.677 -6.447 -1.354 1.00 . A A . 140 LEU CD1 1 1
23 41555 1 1 26 LEU CD2 C 13.470 -5.461 -1.989 1.00 . A A . 140 LEU CD2 1 1
23 41556 1 1 26 LEU CG C 14.628 -5.403 -1.004 1.00 . A A . 140 LEU CG 1 1
23 41557 1 1 26 LEU H H 11.491 -5.980 0.165 1.00 . A A . 140 LEU H 1 1
23 41558 1 1 26 LEU HA H 13.858 -7.718 0.233 1.00 . A A . 140 LEU HA 1 1
23 41559 1 1 26 LEU HB2 H 13.508 -4.759 0.697 1.00 . A A . 140 LEU HB2 1 1
23 41560 1 1 26 LEU HB3 H 14.989 -5.610 1.085 1.00 . A A . 140 LEU HB3 1 1
23 41561 1 1 26 LEU HD11 H 15.191 -7.389 -1.557 1.00 . A A . 140 LEU HD11 1 1
23 41562 1 1 26 LEU HD12 H 16.358 -6.565 -0.524 1.00 . A A . 140 LEU HD12 1 1
23 41563 1 1 26 LEU HD13 H 16.225 -6.128 -2.228 1.00 . A A . 140 LEU HD13 1 1
23 41564 1 1 26 LEU HD21 H 12.669 -4.827 -1.641 1.00 . A A . 140 LEU HD21 1 1
23 41565 1 1 26 LEU HD22 H 13.116 -6.478 -2.067 1.00 . A A . 140 LEU HD22 1 1
23 41566 1 1 26 LEU HD23 H 13.804 -5.121 -2.957 1.00 . A A . 140 LEU HD23 1 1
23 41567 1 1 26 LEU HG H 15.088 -4.428 -1.087 1.00 . A A . 140 LEU HG 1 1
23 41568 1 1 26 LEU N N 12.020 -6.797 0.051 1.00 . A A . 140 LEU N 1 1
23 41569 1 1 26 LEU O O 13.085 -6.188 2.959 1.00 . A A . 140 LEU O 1 1
23 41570 1 1 27 LYS C C 14.364 -8.396 4.734 1.00 . A A . 141 LYS C 1 1
23 41571 1 1 27 LYS CA C 13.091 -8.753 3.978 1.00 . A A . 141 LYS CA 1 1
23 41572 1 1 27 LYS CB C 12.793 -10.247 4.128 1.00 . A A . 141 LYS CB 1 1
23 41573 1 1 27 LYS CD C 11.007 -11.982 3.788 1.00 . A A . 141 LYS CD 1 1
23 41574 1 1 27 LYS CE C 9.554 -12.083 3.353 1.00 . A A . 141 LYS CE 1 1
23 41575 1 1 27 LYS CG C 11.673 -10.737 3.224 1.00 . A A . 141 LYS CG 1 1
23 41576 1 1 27 LYS H H 13.306 -9.107 1.905 1.00 . A A . 141 LYS H 1 1
23 41577 1 1 27 LYS HA H 12.272 -8.188 4.392 1.00 . A A . 141 LYS HA 1 1
23 41578 1 1 27 LYS HB2 H 13.686 -10.806 3.893 1.00 . A A . 141 LYS HB2 1 1
23 41579 1 1 27 LYS HB3 H 12.513 -10.445 5.152 1.00 . A A . 141 LYS HB3 1 1
23 41580 1 1 27 LYS HD2 H 11.538 -12.854 3.436 1.00 . A A . 141 LYS HD2 1 1
23 41581 1 1 27 LYS HD3 H 11.049 -11.943 4.867 1.00 . A A . 141 LYS HD3 1 1
23 41582 1 1 27 LYS HE2 H 9.410 -11.472 2.473 1.00 . A A . 141 LYS HE2 1 1
23 41583 1 1 27 LYS HE3 H 9.334 -13.113 3.113 1.00 . A A . 141 LYS HE3 1 1
23 41584 1 1 27 LYS HG2 H 10.933 -9.957 3.128 1.00 . A A . 141 LYS HG2 1 1
23 41585 1 1 27 LYS HG3 H 12.084 -10.968 2.252 1.00 . A A . 141 LYS HG3 1 1
23 41586 1 1 27 LYS HZ1 H 8.811 -10.629 4.657 1.00 . A A . 141 LYS HZ1 1 1
23 41587 1 1 27 LYS HZ2 H 8.741 -12.203 5.274 1.00 . A A . 141 LYS HZ2 1 1
23 41588 1 1 27 LYS HZ3 H 7.636 -11.708 4.093 1.00 . A A . 141 LYS HZ3 1 1
23 41589 1 1 27 LYS N N 13.211 -8.397 2.571 1.00 . A A . 141 LYS N 1 1
23 41590 1 1 27 LYS NZ N 8.620 -11.624 4.418 1.00 . A A . 141 LYS NZ 1 1
23 41591 1 1 27 LYS O O 14.329 -8.114 5.932 1.00 . A A . 141 LYS O 1 1
23 41592 1 1 28 GLN C C 16.978 -6.573 4.726 1.00 . A A . 142 GLN C 1 1
23 41593 1 1 28 GLN CA C 16.773 -8.084 4.631 1.00 . A A . 142 GLN CA 1 1
23 41594 1 1 28 GLN CB C 17.912 -8.717 3.831 1.00 . A A . 142 GLN CB 1 1
23 41595 1 1 28 GLN CD C 18.767 -10.925 2.951 1.00 . A A . 142 GLN CD 1 1
23 41596 1 1 28 GLN CG C 18.093 -10.202 4.099 1.00 . A A . 142 GLN CG 1 1
23 41597 1 1 28 GLN H H 15.455 -8.641 3.077 1.00 . A A . 142 GLN H 1 1
23 41598 1 1 28 GLN HA H 16.774 -8.494 5.625 1.00 . A A . 142 GLN HA 1 1
23 41599 1 1 28 GLN HB2 H 17.712 -8.585 2.777 1.00 . A A . 142 GLN HB2 1 1
23 41600 1 1 28 GLN HB3 H 18.834 -8.213 4.078 1.00 . A A . 142 GLN HB3 1 1
23 41601 1 1 28 GLN HE21 H 17.397 -10.242 1.683 1.00 . A A . 142 GLN HE21 1 1
23 41602 1 1 28 GLN HE22 H 18.619 -11.249 0.995 1.00 . A A . 142 GLN HE22 1 1
23 41603 1 1 28 GLN HG2 H 18.698 -10.323 4.985 1.00 . A A . 142 GLN HG2 1 1
23 41604 1 1 28 GLN HG3 H 17.122 -10.645 4.265 1.00 . A A . 142 GLN HG3 1 1
23 41605 1 1 28 GLN N N 15.489 -8.409 4.027 1.00 . A A . 142 GLN N 1 1
23 41606 1 1 28 GLN NE2 N 18.204 -10.792 1.755 1.00 . A A . 142 GLN NE2 1 1
23 41607 1 1 28 GLN O O 17.764 -6.097 5.545 1.00 . A A . 142 GLN O 1 1
23 41608 1 1 28 GLN OE1 O 19.784 -11.595 3.134 1.00 . A A . 142 GLN OE1 1 1
23 41609 1 1 29 GLU C C 15.274 -3.712 4.688 1.00 . A A . 143 GLU C 1 1
23 41610 1 1 29 GLU CA C 16.391 -4.367 3.877 1.00 . A A . 143 GLU CA 1 1
23 41611 1 1 29 GLU CB C 16.366 -3.838 2.443 1.00 . A A . 143 GLU CB 1 1
23 41612 1 1 29 GLU CD C 18.730 -4.589 1.967 1.00 . A A . 143 GLU CD 1 1
23 41613 1 1 29 GLU CG C 17.289 -4.590 1.498 1.00 . A A . 143 GLU CG 1 1
23 41614 1 1 29 GLU H H 15.666 -6.253 3.249 1.00 . A A . 143 GLU H 1 1
23 41615 1 1 29 GLU HA H 17.339 -4.112 4.327 1.00 . A A . 143 GLU HA 1 1
23 41616 1 1 29 GLU HB2 H 15.358 -3.910 2.062 1.00 . A A . 143 GLU HB2 1 1
23 41617 1 1 29 GLU HB3 H 16.664 -2.800 2.451 1.00 . A A . 143 GLU HB3 1 1
23 41618 1 1 29 GLU HG2 H 16.952 -5.613 1.425 1.00 . A A . 143 GLU HG2 1 1
23 41619 1 1 29 GLU HG3 H 17.242 -4.126 0.524 1.00 . A A . 143 GLU HG3 1 1
23 41620 1 1 29 GLU N N 16.274 -5.822 3.882 1.00 . A A . 143 GLU N 1 1
23 41621 1 1 29 GLU O O 14.933 -2.551 4.457 1.00 . A A . 143 GLU O 1 1
23 41622 1 1 29 GLU OE1 O 19.160 -3.580 2.564 1.00 . A A . 143 GLU OE1 1 1
23 41623 1 1 29 GLU OE2 O 19.430 -5.598 1.736 1.00 . A A . 143 GLU OE2 1 1
23 41624 1 1 30 GLY C C 14.156 -2.899 7.462 1.00 . A A . 144 GLY C 1 1
23 41625 1 1 30 GLY CA C 13.646 -3.906 6.463 1.00 . A A . 144 GLY CA 1 1
23 41626 1 1 30 GLY H H 15.020 -5.367 5.788 1.00 . A A . 144 GLY H 1 1
23 41627 1 1 30 GLY HA2 H 12.924 -3.424 5.830 1.00 . A A . 144 GLY HA2 1 1
23 41628 1 1 30 GLY HA3 H 13.155 -4.702 6.996 1.00 . A A . 144 GLY HA3 1 1
23 41629 1 1 30 GLY N N 14.710 -4.452 5.640 1.00 . A A . 144 GLY N 1 1
23 41630 1 1 30 GLY O O 15.341 -2.876 7.792 1.00 . A A . 144 GLY O 1 1
23 41631 1 1 31 THR C C 12.651 -1.077 10.098 1.00 . A A . 145 THR C 1 1
23 41632 1 1 31 THR CA C 13.592 -1.032 8.902 1.00 . A A . 145 THR CA 1 1
23 41633 1 1 31 THR CB C 13.528 0.339 8.234 1.00 . A A . 145 THR CB 1 1
23 41634 1 1 31 THR CG2 C 12.265 0.544 7.426 1.00 . A A . 145 THR CG2 1 1
23 41635 1 1 31 THR H H 12.328 -2.138 7.624 1.00 . A A . 145 THR H 1 1
23 41636 1 1 31 THR HA H 14.598 -1.210 9.243 1.00 . A A . 145 THR HA 1 1
23 41637 1 1 31 THR HB H 14.369 0.440 7.564 1.00 . A A . 145 THR HB 1 1
23 41638 1 1 31 THR HG1 H 14.490 1.735 9.212 1.00 . A A . 145 THR HG1 1 1
23 41639 1 1 31 THR HG21 H 11.421 0.147 7.971 1.00 . A A . 145 THR HG21 1 1
23 41640 1 1 31 THR HG22 H 12.357 0.029 6.480 1.00 . A A . 145 THR HG22 1 1
23 41641 1 1 31 THR HG23 H 12.117 1.599 7.249 1.00 . A A . 145 THR HG23 1 1
23 41642 1 1 31 THR N N 13.253 -2.062 7.937 1.00 . A A . 145 THR N 1 1
23 41643 1 1 31 THR O O 11.534 -1.586 10.002 1.00 . A A . 145 THR O 1 1
23 41644 1 1 31 THR OG1 O 13.601 1.371 9.198 1.00 . A A . 145 THR OG1 1 1
23 41645 1 1 32 LYS C C 11.532 0.817 12.553 1.00 . A A . 146 LYS C 1 1
23 41646 1 1 32 LYS CA C 12.293 -0.503 12.434 1.00 . A A . 146 LYS CA 1 1
23 41647 1 1 32 LYS CB C 13.156 -0.722 13.686 1.00 . A A . 146 LYS CB 1 1
23 41648 1 1 32 LYS CD C 14.639 1.263 13.237 1.00 . A A . 146 LYS CD 1 1
23 41649 1 1 32 LYS CE C 16.027 1.681 12.775 1.00 . A A . 146 LYS CE 1 1
23 41650 1 1 32 LYS CG C 14.590 -0.216 13.585 1.00 . A A . 146 LYS CG 1 1
23 41651 1 1 32 LYS H H 13.993 -0.133 11.234 1.00 . A A . 146 LYS H 1 1
23 41652 1 1 32 LYS HA H 11.574 -1.306 12.364 1.00 . A A . 146 LYS HA 1 1
23 41653 1 1 32 LYS HB2 H 12.688 -0.215 14.509 1.00 . A A . 146 LYS HB2 1 1
23 41654 1 1 32 LYS HB3 H 13.186 -1.780 13.898 1.00 . A A . 146 LYS HB3 1 1
23 41655 1 1 32 LYS HD2 H 13.935 1.461 12.444 1.00 . A A . 146 LYS HD2 1 1
23 41656 1 1 32 LYS HD3 H 14.372 1.838 14.111 1.00 . A A . 146 LYS HD3 1 1
23 41657 1 1 32 LYS HE2 H 16.183 1.315 11.771 1.00 . A A . 146 LYS HE2 1 1
23 41658 1 1 32 LYS HE3 H 16.083 2.759 12.776 1.00 . A A . 146 LYS HE3 1 1
23 41659 1 1 32 LYS HG2 H 15.082 -0.368 14.533 1.00 . A A . 146 LYS HG2 1 1
23 41660 1 1 32 LYS HG3 H 15.104 -0.775 12.817 1.00 . A A . 146 LYS HG3 1 1
23 41661 1 1 32 LYS HZ1 H 18.029 1.454 13.327 1.00 . A A . 146 LYS HZ1 1 1
23 41662 1 1 32 LYS HZ2 H 17.070 0.099 13.653 1.00 . A A . 146 LYS HZ2 1 1
23 41663 1 1 32 LYS HZ3 H 16.955 1.471 14.635 1.00 . A A . 146 LYS HZ3 1 1
23 41664 1 1 32 LYS N N 13.102 -0.531 11.222 1.00 . A A . 146 LYS N 1 1
23 41665 1 1 32 LYS NZ N 17.095 1.138 13.659 1.00 . A A . 146 LYS NZ 1 1
23 41666 1 1 32 LYS O O 11.194 1.252 13.654 1.00 . A A . 146 LYS O 1 1
23 41667 1 1 33 THR C C 9.612 2.766 10.181 1.00 . A A . 147 THR C 1 1
23 41668 1 1 33 THR CA C 10.548 2.713 11.383 1.00 . A A . 147 THR CA 1 1
23 41669 1 1 33 THR CB C 11.531 3.886 11.332 1.00 . A A . 147 THR CB 1 1
23 41670 1 1 33 THR CG2 C 12.706 3.644 10.404 1.00 . A A . 147 THR CG2 1 1
23 41671 1 1 33 THR H H 11.561 1.051 10.571 1.00 . A A . 147 THR H 1 1
23 41672 1 1 33 THR HA H 9.960 2.785 12.286 1.00 . A A . 147 THR HA 1 1
23 41673 1 1 33 THR HB H 11.924 4.052 12.324 1.00 . A A . 147 THR HB 1 1
23 41674 1 1 33 THR HG1 H 10.673 5.011 9.973 1.00 . A A . 147 THR HG1 1 1
23 41675 1 1 33 THR HG21 H 13.232 4.570 10.236 1.00 . A A . 147 THR HG21 1 1
23 41676 1 1 33 THR HG22 H 12.345 3.256 9.462 1.00 . A A . 147 THR HG22 1 1
23 41677 1 1 33 THR HG23 H 13.377 2.924 10.854 1.00 . A A . 147 THR HG23 1 1
23 41678 1 1 33 THR N N 11.267 1.447 11.414 1.00 . A A . 147 THR N 1 1
23 41679 1 1 33 THR O O 9.961 2.319 9.089 1.00 . A A . 147 THR O 1 1
23 41680 1 1 33 THR OG1 O 10.883 5.075 10.908 1.00 . A A . 147 THR OG1 1 1
23 41681 1 1 34 ALA C C 7.875 4.427 8.259 1.00 . A A . 148 ALA C 1 1
23 41682 1 1 34 ALA CA C 7.434 3.420 9.327 1.00 . A A . 148 ALA CA 1 1
23 41683 1 1 34 ALA CB C 6.089 3.822 9.900 1.00 . A A . 148 ALA CB 1 1
23 41684 1 1 34 ALA H H 8.201 3.648 11.285 1.00 . A A . 148 ALA H 1 1
23 41685 1 1 34 ALA HA H 7.325 2.445 8.877 1.00 . A A . 148 ALA HA 1 1
23 41686 1 1 34 ALA HB1 H 6.221 4.654 10.575 1.00 . A A . 148 ALA HB1 1 1
23 41687 1 1 34 ALA HB2 H 5.664 2.986 10.436 1.00 . A A . 148 ALA HB2 1 1
23 41688 1 1 34 ALA HB3 H 5.428 4.109 9.096 1.00 . A A . 148 ALA HB3 1 1
23 41689 1 1 34 ALA N N 8.421 3.312 10.392 1.00 . A A . 148 ALA N 1 1
23 41690 1 1 34 ALA O O 7.929 5.628 8.523 1.00 . A A . 148 ALA O 1 1
23 41691 1 1 35 PRO C C 7.532 5.811 5.519 1.00 . A A . 149 PRO C 1 1
23 41692 1 1 35 PRO CA C 8.631 4.842 5.944 1.00 . A A . 149 PRO CA 1 1
23 41693 1 1 35 PRO CB C 8.965 3.880 4.793 1.00 . A A . 149 PRO CB 1 1
23 41694 1 1 35 PRO CD C 8.169 2.550 6.612 1.00 . A A . 149 PRO CD 1 1
23 41695 1 1 35 PRO CG C 9.083 2.533 5.422 1.00 . A A . 149 PRO CG 1 1
23 41696 1 1 35 PRO HA H 9.514 5.401 6.217 1.00 . A A . 149 PRO HA 1 1
23 41697 1 1 35 PRO HB2 H 8.171 3.902 4.061 1.00 . A A . 149 PRO HB2 1 1
23 41698 1 1 35 PRO HB3 H 9.893 4.179 4.331 1.00 . A A . 149 PRO HB3 1 1
23 41699 1 1 35 PRO HD2 H 7.169 2.253 6.332 1.00 . A A . 149 PRO HD2 1 1
23 41700 1 1 35 PRO HD3 H 8.550 1.908 7.393 1.00 . A A . 149 PRO HD3 1 1
23 41701 1 1 35 PRO HG2 H 8.773 1.773 4.722 1.00 . A A . 149 PRO HG2 1 1
23 41702 1 1 35 PRO HG3 H 10.102 2.364 5.735 1.00 . A A . 149 PRO HG3 1 1
23 41703 1 1 35 PRO N N 8.199 3.959 7.034 1.00 . A A . 149 PRO N 1 1
23 41704 1 1 35 PRO O O 6.629 5.448 4.774 1.00 . A A . 149 PRO O 1 1
23 41705 1 1 36 SER C C 6.683 8.408 4.151 1.00 . A A . 150 SER C 1 1
23 41706 1 1 36 SER CA C 6.640 8.068 5.643 1.00 . A A . 150 SER CA 1 1
23 41707 1 1 36 SER CB C 6.880 9.332 6.470 1.00 . A A . 150 SER CB 1 1
23 41708 1 1 36 SER H H 8.373 7.281 6.563 1.00 . A A . 150 SER H 1 1
23 41709 1 1 36 SER HA H 5.662 7.676 5.881 1.00 . A A . 150 SER HA 1 1
23 41710 1 1 36 SER HB2 H 6.919 9.073 7.517 1.00 . A A . 150 SER HB2 1 1
23 41711 1 1 36 SER HB3 H 7.818 9.779 6.176 1.00 . A A . 150 SER HB3 1 1
23 41712 1 1 36 SER HG H 6.185 11.033 5.792 1.00 . A A . 150 SER HG 1 1
23 41713 1 1 36 SER N N 7.624 7.047 5.986 1.00 . A A . 150 SER N 1 1
23 41714 1 1 36 SER O O 5.765 9.037 3.625 1.00 . A A . 150 SER O 1 1
23 41715 1 1 36 SER OG O 5.843 10.277 6.273 1.00 . A A . 150 SER OG 1 1
23 41716 1 1 37 ASP C C 7.101 7.283 1.204 1.00 . A A . 151 ASP C 1 1
23 41717 1 1 37 ASP CA C 7.910 8.255 2.052 1.00 . A A . 151 ASP CA 1 1
23 41718 1 1 37 ASP CB C 9.381 8.151 1.668 1.00 . A A . 151 ASP CB 1 1
23 41719 1 1 37 ASP CG C 10.160 9.412 1.987 1.00 . A A . 151 ASP CG 1 1
23 41720 1 1 37 ASP H H 8.455 7.497 3.937 1.00 . A A . 151 ASP H 1 1
23 41721 1 1 37 ASP HA H 7.567 9.260 1.858 1.00 . A A . 151 ASP HA 1 1
23 41722 1 1 37 ASP HB2 H 9.828 7.330 2.212 1.00 . A A . 151 ASP HB2 1 1
23 41723 1 1 37 ASP HB3 H 9.452 7.954 0.613 1.00 . A A . 151 ASP HB3 1 1
23 41724 1 1 37 ASP N N 7.752 7.992 3.473 1.00 . A A . 151 ASP N 1 1
23 41725 1 1 37 ASP O O 6.713 7.604 0.082 1.00 . A A . 151 ASP O 1 1
23 41726 1 1 37 ASP OD1 O 10.045 10.390 1.219 1.00 . A A . 151 ASP OD1 1 1
23 41727 1 1 37 ASP OD2 O 10.886 9.421 3.003 1.00 . A A . 151 ASP OD2 1 1
23 41728 1 1 38 ALA C C 5.141 4.320 1.888 1.00 . A A . 152 ALA C 1 1
23 41729 1 1 38 ALA CA C 6.113 5.080 0.992 1.00 . A A . 152 ALA CA 1 1
23 41730 1 1 38 ALA CB C 7.066 4.109 0.317 1.00 . A A . 152 ALA CB 1 1
23 41731 1 1 38 ALA H H 7.205 5.880 2.632 1.00 . A A . 152 ALA H 1 1
23 41732 1 1 38 ALA HA H 5.552 5.586 0.220 1.00 . A A . 152 ALA HA 1 1
23 41733 1 1 38 ALA HB1 H 7.187 3.234 0.940 1.00 . A A . 152 ALA HB1 1 1
23 41734 1 1 38 ALA HB2 H 8.025 4.585 0.175 1.00 . A A . 152 ALA HB2 1 1
23 41735 1 1 38 ALA HB3 H 6.662 3.815 -0.641 1.00 . A A . 152 ALA HB3 1 1
23 41736 1 1 38 ALA N N 6.862 6.089 1.733 1.00 . A A . 152 ALA N 1 1
23 41737 1 1 38 ALA O O 5.260 4.349 3.108 1.00 . A A . 152 ALA O 1 1
23 41738 1 1 39 PRO C C 3.750 1.576 2.636 1.00 . A A . 153 PRO C 1 1
23 41739 1 1 39 PRO CA C 3.178 2.868 2.072 1.00 . A A . 153 PRO CA 1 1
23 41740 1 1 39 PRO CB C 2.080 2.553 1.059 1.00 . A A . 153 PRO CB 1 1
23 41741 1 1 39 PRO CD C 3.914 3.521 -0.156 1.00 . A A . 153 PRO CD 1 1
23 41742 1 1 39 PRO CG C 2.764 2.553 -0.266 1.00 . A A . 153 PRO CG 1 1
23 41743 1 1 39 PRO HA H 2.775 3.464 2.875 1.00 . A A . 153 PRO HA 1 1
23 41744 1 1 39 PRO HB2 H 1.657 1.586 1.279 1.00 . A A . 153 PRO HB2 1 1
23 41745 1 1 39 PRO HB3 H 1.311 3.305 1.106 1.00 . A A . 153 PRO HB3 1 1
23 41746 1 1 39 PRO HD2 H 4.784 3.131 -0.661 1.00 . A A . 153 PRO HD2 1 1
23 41747 1 1 39 PRO HD3 H 3.637 4.480 -0.569 1.00 . A A . 153 PRO HD3 1 1
23 41748 1 1 39 PRO HG2 H 3.131 1.562 -0.489 1.00 . A A . 153 PRO HG2 1 1
23 41749 1 1 39 PRO HG3 H 2.076 2.878 -1.031 1.00 . A A . 153 PRO HG3 1 1
23 41750 1 1 39 PRO N N 4.156 3.624 1.297 1.00 . A A . 153 PRO N 1 1
23 41751 1 1 39 PRO O O 4.883 1.197 2.337 1.00 . A A . 153 PRO O 1 1
23 41752 1 1 40 VAL C C 2.262 -1.412 3.855 1.00 . A A . 154 VAL C 1 1
23 41753 1 1 40 VAL CA C 3.351 -0.359 4.056 1.00 . A A . 154 VAL CA 1 1
23 41754 1 1 40 VAL CB C 3.648 -0.174 5.567 1.00 . A A . 154 VAL CB 1 1
23 41755 1 1 40 VAL CG1 C 3.907 -1.506 6.260 1.00 . A A . 154 VAL CG1 1 1
23 41756 1 1 40 VAL CG2 C 4.834 0.757 5.754 1.00 . A A . 154 VAL CG2 1 1
23 41757 1 1 40 VAL H H 2.055 1.255 3.637 1.00 . A A . 154 VAL H 1 1
23 41758 1 1 40 VAL HA H 4.255 -0.693 3.568 1.00 . A A . 154 VAL HA 1 1
23 41759 1 1 40 VAL HB H 2.786 0.283 6.028 1.00 . A A . 154 VAL HB 1 1
23 41760 1 1 40 VAL HG11 H 4.774 -1.978 5.822 1.00 . A A . 154 VAL HG11 1 1
23 41761 1 1 40 VAL HG12 H 3.047 -2.149 6.138 1.00 . A A . 154 VAL HG12 1 1
23 41762 1 1 40 VAL HG13 H 4.082 -1.336 7.312 1.00 . A A . 154 VAL HG13 1 1
23 41763 1 1 40 VAL HG21 H 4.930 1.012 6.799 1.00 . A A . 154 VAL HG21 1 1
23 41764 1 1 40 VAL HG22 H 4.682 1.656 5.175 1.00 . A A . 154 VAL HG22 1 1
23 41765 1 1 40 VAL HG23 H 5.735 0.263 5.421 1.00 . A A . 154 VAL HG23 1 1
23 41766 1 1 40 VAL N N 2.948 0.899 3.447 1.00 . A A . 154 VAL N 1 1
23 41767 1 1 40 VAL O O 1.093 -1.082 3.668 1.00 . A A . 154 VAL O 1 1
23 41768 1 1 41 LEU C C 1.614 -4.609 4.979 1.00 . A A . 155 LEU C 1 1
23 41769 1 1 41 LEU CA C 1.720 -3.775 3.705 1.00 . A A . 155 LEU CA 1 1
23 41770 1 1 41 LEU CB C 2.154 -4.644 2.521 1.00 . A A . 155 LEU CB 1 1
23 41771 1 1 41 LEU CD1 C 2.450 -4.929 0.049 1.00 . A A . 155 LEU CD1 1 1
23 41772 1 1 41 LEU CD2 C 0.706 -3.365 0.921 1.00 . A A . 155 LEU CD2 1 1
23 41773 1 1 41 LEU CG C 2.089 -3.953 1.157 1.00 . A A . 155 LEU CG 1 1
23 41774 1 1 41 LEU H H 3.608 -2.879 4.035 1.00 . A A . 155 LEU H 1 1
23 41775 1 1 41 LEU HA H 0.752 -3.349 3.488 1.00 . A A . 155 LEU HA 1 1
23 41776 1 1 41 LEU HB2 H 3.169 -4.967 2.690 1.00 . A A . 155 LEU HB2 1 1
23 41777 1 1 41 LEU HB3 H 1.520 -5.512 2.484 1.00 . A A . 155 LEU HB3 1 1
23 41778 1 1 41 LEU HD11 H 2.825 -4.383 -0.804 1.00 . A A . 155 LEU HD11 1 1
23 41779 1 1 41 LEU HD12 H 1.571 -5.487 -0.240 1.00 . A A . 155 LEU HD12 1 1
23 41780 1 1 41 LEU HD13 H 3.208 -5.611 0.402 1.00 . A A . 155 LEU HD13 1 1
23 41781 1 1 41 LEU HD21 H -0.041 -4.134 1.050 1.00 . A A . 155 LEU HD21 1 1
23 41782 1 1 41 LEU HD22 H 0.648 -2.974 -0.084 1.00 . A A . 155 LEU HD22 1 1
23 41783 1 1 41 LEU HD23 H 0.528 -2.568 1.628 1.00 . A A . 155 LEU HD23 1 1
23 41784 1 1 41 LEU HG H 2.805 -3.145 1.138 1.00 . A A . 155 LEU HG 1 1
23 41785 1 1 41 LEU N N 2.659 -2.677 3.888 1.00 . A A . 155 LEU N 1 1
23 41786 1 1 41 LEU O O 2.446 -5.477 5.242 1.00 . A A . 155 LEU O 1 1
23 41787 1 1 42 VAL C C -0.388 -6.339 6.804 1.00 . A A . 156 VAL C 1 1
23 41788 1 1 42 VAL CA C 0.350 -5.022 7.029 1.00 . A A . 156 VAL CA 1 1
23 41789 1 1 42 VAL CB C -0.465 -4.143 8.003 1.00 . A A . 156 VAL CB 1 1
23 41790 1 1 42 VAL CG1 C -0.723 -4.864 9.318 1.00 . A A . 156 VAL CG1 1 1
23 41791 1 1 42 VAL CG2 C 0.238 -2.818 8.241 1.00 . A A . 156 VAL CG2 1 1
23 41792 1 1 42 VAL H H -0.036 -3.614 5.501 1.00 . A A . 156 VAL H 1 1
23 41793 1 1 42 VAL HA H 1.308 -5.229 7.481 1.00 . A A . 156 VAL HA 1 1
23 41794 1 1 42 VAL HB H -1.416 -3.936 7.548 1.00 . A A . 156 VAL HB 1 1
23 41795 1 1 42 VAL HG11 H -1.668 -5.384 9.261 1.00 . A A . 156 VAL HG11 1 1
23 41796 1 1 42 VAL HG12 H -0.755 -4.144 10.122 1.00 . A A . 156 VAL HG12 1 1
23 41797 1 1 42 VAL HG13 H 0.069 -5.574 9.499 1.00 . A A . 156 VAL HG13 1 1
23 41798 1 1 42 VAL HG21 H 1.306 -2.963 8.192 1.00 . A A . 156 VAL HG21 1 1
23 41799 1 1 42 VAL HG22 H -0.031 -2.438 9.216 1.00 . A A . 156 VAL HG22 1 1
23 41800 1 1 42 VAL HG23 H -0.064 -2.109 7.484 1.00 . A A . 156 VAL HG23 1 1
23 41801 1 1 42 VAL N N 0.584 -4.323 5.770 1.00 . A A . 156 VAL N 1 1
23 41802 1 1 42 VAL O O -1.376 -6.396 6.070 1.00 . A A . 156 VAL O 1 1
23 41803 1 1 43 GLY C C -0.489 -9.221 5.896 1.00 . A A . 157 GLY C 1 1
23 41804 1 1 43 GLY CA C -0.519 -8.697 7.319 1.00 . A A . 157 GLY CA 1 1
23 41805 1 1 43 GLY H H 0.886 -7.283 8.023 1.00 . A A . 157 GLY H 1 1
23 41806 1 1 43 GLY HA2 H 0.001 -9.392 7.960 1.00 . A A . 157 GLY HA2 1 1
23 41807 1 1 43 GLY HA3 H -1.547 -8.628 7.644 1.00 . A A . 157 GLY HA3 1 1
23 41808 1 1 43 GLY N N 0.099 -7.394 7.449 1.00 . A A . 157 GLY N 1 1
23 41809 1 1 43 GLY O O -1.453 -9.054 5.149 1.00 . A A . 157 GLY O 1 1
23 41810 1 1 44 TRP C C 1.596 -11.672 4.160 1.00 . A A . 158 TRP C 1 1
23 41811 1 1 44 TRP CA C 0.751 -10.405 4.167 1.00 . A A . 158 TRP CA 1 1
23 41812 1 1 44 TRP CB C 1.368 -9.369 3.225 1.00 . A A . 158 TRP CB 1 1
23 41813 1 1 44 TRP CD1 C 0.380 -7.129 3.934 1.00 . A A . 158 TRP CD1 1 1
23 41814 1 1 44 TRP CD2 C -0.328 -7.845 1.940 1.00 . A A . 158 TRP CD2 1 1
23 41815 1 1 44 TRP CE2 C -0.948 -6.612 2.216 1.00 . A A . 158 TRP CE2 1 1
23 41816 1 1 44 TRP CE3 C -0.615 -8.491 0.737 1.00 . A A . 158 TRP CE3 1 1
23 41817 1 1 44 TRP CG C 0.514 -8.156 3.054 1.00 . A A . 158 TRP CG 1 1
23 41818 1 1 44 TRP CH2 C -2.106 -6.668 0.158 1.00 . A A . 158 TRP CH2 1 1
23 41819 1 1 44 TRP CZ2 C -1.842 -6.012 1.331 1.00 . A A . 158 TRP CZ2 1 1
23 41820 1 1 44 TRP CZ3 C -1.502 -7.895 -0.143 1.00 . A A . 158 TRP CZ3 1 1
23 41821 1 1 44 TRP H H 1.354 -9.964 6.151 1.00 . A A . 158 TRP H 1 1
23 41822 1 1 44 TRP HA H -0.239 -10.649 3.813 1.00 . A A . 158 TRP HA 1 1
23 41823 1 1 44 TRP HB2 H 2.323 -9.054 3.620 1.00 . A A . 158 TRP HB2 1 1
23 41824 1 1 44 TRP HB3 H 1.514 -9.817 2.253 1.00 . A A . 158 TRP HB3 1 1
23 41825 1 1 44 TRP HD1 H 0.901 -7.073 4.875 1.00 . A A . 158 TRP HD1 1 1
23 41826 1 1 44 TRP HE1 H -0.761 -5.365 3.894 1.00 . A A . 158 TRP HE1 1 1
23 41827 1 1 44 TRP HE3 H -0.156 -9.435 0.489 1.00 . A A . 158 TRP HE3 1 1
23 41828 1 1 44 TRP HH2 H -2.793 -6.242 -0.557 1.00 . A A . 158 TRP HH2 1 1
23 41829 1 1 44 TRP HZ2 H -2.316 -5.064 1.547 1.00 . A A . 158 TRP HZ2 1 1
23 41830 1 1 44 TRP HZ3 H -1.737 -8.381 -1.079 1.00 . A A . 158 TRP HZ3 1 1
23 41831 1 1 44 TRP N N 0.617 -9.858 5.515 1.00 . A A . 158 TRP N 1 1
23 41832 1 1 44 TRP NE1 N -0.499 -6.194 3.442 1.00 . A A . 158 TRP NE1 1 1
23 41833 1 1 44 TRP O O 2.804 -11.631 4.394 1.00 . A A . 158 TRP O 1 1
23 41834 1 1 45 LYS C C 1.880 -14.485 2.359 1.00 . A A . 159 LYS C 1 1
23 41835 1 1 45 LYS CA C 1.632 -14.079 3.811 1.00 . A A . 159 LYS CA 1 1
23 41836 1 1 45 LYS CB C 0.807 -15.155 4.521 1.00 . A A . 159 LYS CB 1 1
23 41837 1 1 45 LYS CD C 0.986 -16.633 6.545 1.00 . A A . 159 LYS CD 1 1
23 41838 1 1 45 LYS CE C 0.691 -16.669 8.035 1.00 . A A . 159 LYS CE 1 1
23 41839 1 1 45 LYS CG C 1.036 -15.207 6.022 1.00 . A A . 159 LYS CG 1 1
23 41840 1 1 45 LYS H H -0.011 -12.756 3.684 1.00 . A A . 159 LYS H 1 1
23 41841 1 1 45 LYS HA H 2.583 -13.976 4.312 1.00 . A A . 159 LYS HA 1 1
23 41842 1 1 45 LYS HB2 H -0.240 -14.962 4.344 1.00 . A A . 159 LYS HB2 1 1
23 41843 1 1 45 LYS HB3 H 1.062 -16.119 4.105 1.00 . A A . 159 LYS HB3 1 1
23 41844 1 1 45 LYS HD2 H 0.211 -17.171 6.020 1.00 . A A . 159 LYS HD2 1 1
23 41845 1 1 45 LYS HD3 H 1.940 -17.106 6.364 1.00 . A A . 159 LYS HD3 1 1
23 41846 1 1 45 LYS HE2 H 1.624 -16.646 8.576 1.00 . A A . 159 LYS HE2 1 1
23 41847 1 1 45 LYS HE3 H 0.102 -15.801 8.293 1.00 . A A . 159 LYS HE3 1 1
23 41848 1 1 45 LYS HG2 H 2.007 -14.787 6.242 1.00 . A A . 159 LYS HG2 1 1
23 41849 1 1 45 LYS HG3 H 0.271 -14.625 6.513 1.00 . A A . 159 LYS HG3 1 1
23 41850 1 1 45 LYS HZ1 H -0.877 -18.029 7.792 1.00 . A A . 159 LYS HZ1 1 1
23 41851 1 1 45 LYS HZ2 H -0.402 -17.812 9.400 1.00 . A A . 159 LYS HZ2 1 1
23 41852 1 1 45 LYS HZ3 H 0.558 -18.730 8.352 1.00 . A A . 159 LYS HZ3 1 1
23 41853 1 1 45 LYS N N 0.950 -12.794 3.872 1.00 . A A . 159 LYS N 1 1
23 41854 1 1 45 LYS NZ N -0.060 -17.896 8.422 1.00 . A A . 159 LYS NZ 1 1
23 41855 1 1 45 LYS O O 2.819 -15.222 2.061 1.00 . A A . 159 LYS O 1 1
23 41856 1 1 46 ASP C C 1.887 -13.206 -0.705 1.00 . A A . 160 ASP C 1 1
23 41857 1 1 46 ASP CA C 1.146 -14.309 0.041 1.00 . A A . 160 ASP CA 1 1
23 41858 1 1 46 ASP CB C -0.240 -14.497 -0.579 1.00 . A A . 160 ASP CB 1 1
23 41859 1 1 46 ASP CG C -0.839 -15.853 -0.260 1.00 . A A . 160 ASP CG 1 1
23 41860 1 1 46 ASP H H 0.295 -13.419 1.756 1.00 . A A . 160 ASP H 1 1
23 41861 1 1 46 ASP HA H 1.701 -15.230 -0.053 1.00 . A A . 160 ASP HA 1 1
23 41862 1 1 46 ASP HB2 H -0.904 -13.732 -0.201 1.00 . A A . 160 ASP HB2 1 1
23 41863 1 1 46 ASP HB3 H -0.165 -14.398 -1.652 1.00 . A A . 160 ASP HB3 1 1
23 41864 1 1 46 ASP N N 1.026 -13.998 1.459 1.00 . A A . 160 ASP N 1 1
23 41865 1 1 46 ASP O O 1.281 -12.219 -1.125 1.00 . A A . 160 ASP O 1 1
23 41866 1 1 46 ASP OD1 O -0.065 -16.803 -0.026 1.00 . A A . 160 ASP OD1 1 1
23 41867 1 1 46 ASP OD2 O -2.083 -15.964 -0.246 1.00 . A A . 160 ASP OD2 1 1
23 41868 1 1 47 GLY C C 3.439 -12.164 -3.018 1.00 . A A . 161 GLY C 1 1
23 41869 1 1 47 GLY CA C 3.968 -12.385 -1.616 1.00 . A A . 161 GLY CA 1 1
23 41870 1 1 47 GLY H H 3.630 -14.191 -0.553 1.00 . A A . 161 GLY H 1 1
23 41871 1 1 47 GLY HA2 H 3.911 -11.456 -1.087 1.00 . A A . 161 GLY HA2 1 1
23 41872 1 1 47 GLY HA3 H 4.997 -12.690 -1.666 1.00 . A A . 161 GLY HA3 1 1
23 41873 1 1 47 GLY N N 3.195 -13.381 -0.892 1.00 . A A . 161 GLY N 1 1
23 41874 1 1 47 GLY O O 3.663 -11.112 -3.614 1.00 . A A . 161 GLY O 1 1
23 41875 1 1 48 ASP C C 1.099 -11.884 -4.826 1.00 . A A . 162 ASP C 1 1
23 41876 1 1 48 ASP CA C 2.090 -13.034 -4.845 1.00 . A A . 162 ASP CA 1 1
23 41877 1 1 48 ASP CB C 1.376 -14.340 -5.208 1.00 . A A . 162 ASP CB 1 1
23 41878 1 1 48 ASP CG C 2.092 -15.107 -6.300 1.00 . A A . 162 ASP CG 1 1
23 41879 1 1 48 ASP H H 2.525 -13.946 -2.996 1.00 . A A . 162 ASP H 1 1
23 41880 1 1 48 ASP HA H 2.866 -12.829 -5.564 1.00 . A A . 162 ASP HA 1 1
23 41881 1 1 48 ASP HB2 H 1.323 -14.965 -4.329 1.00 . A A . 162 ASP HB2 1 1
23 41882 1 1 48 ASP HB3 H 0.374 -14.117 -5.543 1.00 . A A . 162 ASP HB3 1 1
23 41883 1 1 48 ASP N N 2.696 -13.145 -3.529 1.00 . A A . 162 ASP N 1 1
23 41884 1 1 48 ASP O O 1.016 -11.088 -5.762 1.00 . A A . 162 ASP O 1 1
23 41885 1 1 48 ASP OD1 O 3.026 -15.872 -5.976 1.00 . A A . 162 ASP OD1 1 1
23 41886 1 1 48 ASP OD2 O 1.721 -14.944 -7.482 1.00 . A A . 162 ASP OD2 1 1
23 41887 1 1 49 ALA C C 0.126 -9.426 -3.299 1.00 . A A . 163 ALA C 1 1
23 41888 1 1 49 ALA CA C -0.598 -10.746 -3.518 1.00 . A A . 163 ALA CA 1 1
23 41889 1 1 49 ALA CB C -1.485 -11.085 -2.334 1.00 . A A . 163 ALA CB 1 1
23 41890 1 1 49 ALA H H 0.509 -12.458 -3.008 1.00 . A A . 163 ALA H 1 1
23 41891 1 1 49 ALA HA H -1.214 -10.673 -4.402 1.00 . A A . 163 ALA HA 1 1
23 41892 1 1 49 ALA HB1 H -0.936 -10.928 -1.419 1.00 . A A . 163 ALA HB1 1 1
23 41893 1 1 49 ALA HB2 H -1.787 -12.121 -2.401 1.00 . A A . 163 ALA HB2 1 1
23 41894 1 1 49 ALA HB3 H -2.359 -10.453 -2.346 1.00 . A A . 163 ALA HB3 1 1
23 41895 1 1 49 ALA N N 0.371 -11.800 -3.720 1.00 . A A . 163 ALA N 1 1
23 41896 1 1 49 ALA O O -0.335 -8.369 -3.731 1.00 . A A . 163 ALA O 1 1
23 41897 1 1 50 ILE C C 2.534 -7.709 -3.724 1.00 . A A . 164 ILE C 1 1
23 41898 1 1 50 ILE CA C 2.095 -8.321 -2.392 1.00 . A A . 164 ILE CA 1 1
23 41899 1 1 50 ILE CB C 3.337 -8.684 -1.529 1.00 . A A . 164 ILE CB 1 1
23 41900 1 1 50 ILE CD1 C 3.906 -9.831 0.664 1.00 . A A . 164 ILE CD1 1 1
23 41901 1 1 50 ILE CG1 C 2.911 -8.978 -0.091 1.00 . A A . 164 ILE CG1 1 1
23 41902 1 1 50 ILE CG2 C 4.394 -7.581 -1.551 1.00 . A A . 164 ILE CG2 1 1
23 41903 1 1 50 ILE H H 1.607 -10.376 -2.337 1.00 . A A . 164 ILE H 1 1
23 41904 1 1 50 ILE HA H 1.493 -7.604 -1.851 1.00 . A A . 164 ILE HA 1 1
23 41905 1 1 50 ILE HB H 3.782 -9.574 -1.947 1.00 . A A . 164 ILE HB 1 1
23 41906 1 1 50 ILE HD11 H 3.441 -10.766 0.939 1.00 . A A . 164 ILE HD11 1 1
23 41907 1 1 50 ILE HD12 H 4.230 -9.312 1.551 1.00 . A A . 164 ILE HD12 1 1
23 41908 1 1 50 ILE HD13 H 4.759 -10.031 0.029 1.00 . A A . 164 ILE HD13 1 1
23 41909 1 1 50 ILE HG12 H 2.799 -8.047 0.444 1.00 . A A . 164 ILE HG12 1 1
23 41910 1 1 50 ILE HG13 H 1.965 -9.500 -0.100 1.00 . A A . 164 ILE HG13 1 1
23 41911 1 1 50 ILE HG21 H 5.161 -7.833 -2.270 1.00 . A A . 164 ILE HG21 1 1
23 41912 1 1 50 ILE HG22 H 4.839 -7.482 -0.573 1.00 . A A . 164 ILE HG22 1 1
23 41913 1 1 50 ILE HG23 H 3.932 -6.648 -1.833 1.00 . A A . 164 ILE HG23 1 1
23 41914 1 1 50 ILE N N 1.283 -9.501 -2.643 1.00 . A A . 164 ILE N 1 1
23 41915 1 1 50 ILE O O 2.348 -6.517 -3.963 1.00 . A A . 164 ILE O 1 1
23 41916 1 1 51 ALA C C 2.450 -7.425 -6.679 1.00 . A A . 165 ALA C 1 1
23 41917 1 1 51 ALA CA C 3.574 -8.093 -5.896 1.00 . A A . 165 ALA CA 1 1
23 41918 1 1 51 ALA CB C 4.153 -9.259 -6.684 1.00 . A A . 165 ALA CB 1 1
23 41919 1 1 51 ALA H H 3.229 -9.486 -4.336 1.00 . A A . 165 ALA H 1 1
23 41920 1 1 51 ALA HA H 4.361 -7.372 -5.736 1.00 . A A . 165 ALA HA 1 1
23 41921 1 1 51 ALA HB1 H 4.996 -8.918 -7.265 1.00 . A A . 165 ALA HB1 1 1
23 41922 1 1 51 ALA HB2 H 3.396 -9.656 -7.345 1.00 . A A . 165 ALA HB2 1 1
23 41923 1 1 51 ALA HB3 H 4.475 -10.031 -6.001 1.00 . A A . 165 ALA HB3 1 1
23 41924 1 1 51 ALA N N 3.112 -8.543 -4.586 1.00 . A A . 165 ALA N 1 1
23 41925 1 1 51 ALA O O 2.690 -6.534 -7.494 1.00 . A A . 165 ALA O 1 1
23 41926 1 1 52 GLU C C -0.196 -5.871 -6.604 1.00 . A A . 166 GLU C 1 1
23 41927 1 1 52 GLU CA C 0.057 -7.297 -7.087 1.00 . A A . 166 GLU CA 1 1
23 41928 1 1 52 GLU CB C -1.168 -8.174 -6.819 1.00 . A A . 166 GLU CB 1 1
23 41929 1 1 52 GLU CD C -1.642 -9.531 -8.896 1.00 . A A . 166 GLU CD 1 1
23 41930 1 1 52 GLU CG C -1.094 -9.539 -7.483 1.00 . A A . 166 GLU CG 1 1
23 41931 1 1 52 GLU H H 1.095 -8.565 -5.753 1.00 . A A . 166 GLU H 1 1
23 41932 1 1 52 GLU HA H 0.257 -7.279 -8.147 1.00 . A A . 166 GLU HA 1 1
23 41933 1 1 52 GLU HB2 H -1.265 -8.321 -5.752 1.00 . A A . 166 GLU HB2 1 1
23 41934 1 1 52 GLU HB3 H -2.048 -7.668 -7.184 1.00 . A A . 166 GLU HB3 1 1
23 41935 1 1 52 GLU HG2 H -0.062 -9.853 -7.515 1.00 . A A . 166 GLU HG2 1 1
23 41936 1 1 52 GLU HG3 H -1.665 -10.242 -6.894 1.00 . A A . 166 GLU HG3 1 1
23 41937 1 1 52 GLU N N 1.222 -7.857 -6.419 1.00 . A A . 166 GLU N 1 1
23 41938 1 1 52 GLU O O -0.327 -4.940 -7.403 1.00 . A A . 166 GLU O 1 1
23 41939 1 1 52 GLU OE1 O -1.702 -8.440 -9.502 1.00 . A A . 166 GLU OE1 1 1
23 41940 1 1 52 GLU OE2 O -2.011 -10.614 -9.396 1.00 . A A . 166 GLU OE2 1 1
23 41941 1 1 53 MET C C 0.587 -3.405 -5.101 1.00 . A A . 167 MET C 1 1
23 41942 1 1 53 MET CA C -0.491 -4.404 -4.682 1.00 . A A . 167 MET CA 1 1
23 41943 1 1 53 MET CB C -0.540 -4.538 -3.156 1.00 . A A . 167 MET CB 1 1
23 41944 1 1 53 MET CE C -0.821 -1.657 -2.269 1.00 . A A . 167 MET CE 1 1
23 41945 1 1 53 MET CG C -1.897 -4.187 -2.561 1.00 . A A . 167 MET CG 1 1
23 41946 1 1 53 MET H H -0.140 -6.490 -4.704 1.00 . A A . 167 MET H 1 1
23 41947 1 1 53 MET HA H -1.446 -4.045 -5.032 1.00 . A A . 167 MET HA 1 1
23 41948 1 1 53 MET HB2 H -0.311 -5.560 -2.890 1.00 . A A . 167 MET HB2 1 1
23 41949 1 1 53 MET HB3 H 0.203 -3.890 -2.718 1.00 . A A . 167 MET HB3 1 1
23 41950 1 1 53 MET HE1 H -1.144 -1.628 -3.299 1.00 . A A . 167 MET HE1 1 1
23 41951 1 1 53 MET HE2 H 0.216 -1.957 -2.226 1.00 . A A . 167 MET HE2 1 1
23 41952 1 1 53 MET HE3 H -0.932 -0.678 -1.828 1.00 . A A . 167 MET HE3 1 1
23 41953 1 1 53 MET HG2 H -2.561 -3.900 -3.362 1.00 . A A . 167 MET HG2 1 1
23 41954 1 1 53 MET HG3 H -2.293 -5.062 -2.068 1.00 . A A . 167 MET HG3 1 1
23 41955 1 1 53 MET N N -0.257 -5.710 -5.285 1.00 . A A . 167 MET N 1 1
23 41956 1 1 53 MET O O 0.277 -2.324 -5.599 1.00 . A A . 167 MET O 1 1
23 41957 1 1 53 MET SD S -1.819 -2.837 -1.367 1.00 . A A . 167 MET SD 1 1
23 41958 1 1 54 THR C C 2.890 -2.564 -6.778 1.00 . A A . 168 THR C 1 1
23 41959 1 1 54 THR CA C 2.966 -2.906 -5.295 1.00 . A A . 168 THR CA 1 1
23 41960 1 1 54 THR CB C 4.310 -3.559 -4.953 1.00 . A A . 168 THR CB 1 1
23 41961 1 1 54 THR CG2 C 5.128 -2.733 -3.986 1.00 . A A . 168 THR CG2 1 1
23 41962 1 1 54 THR H H 2.046 -4.656 -4.531 1.00 . A A . 168 THR H 1 1
23 41963 1 1 54 THR HA H 2.873 -1.990 -4.729 1.00 . A A . 168 THR HA 1 1
23 41964 1 1 54 THR HB H 4.887 -3.678 -5.857 1.00 . A A . 168 THR HB 1 1
23 41965 1 1 54 THR HG1 H 4.372 -5.515 -5.007 1.00 . A A . 168 THR HG1 1 1
23 41966 1 1 54 THR HG21 H 4.761 -1.718 -3.981 1.00 . A A . 168 THR HG21 1 1
23 41967 1 1 54 THR HG22 H 6.163 -2.740 -4.289 1.00 . A A . 168 THR HG22 1 1
23 41968 1 1 54 THR HG23 H 5.042 -3.150 -2.995 1.00 . A A . 168 THR HG23 1 1
23 41969 1 1 54 THR N N 1.853 -3.776 -4.917 1.00 . A A . 168 THR N 1 1
23 41970 1 1 54 THR O O 3.244 -1.460 -7.190 1.00 . A A . 168 THR O 1 1
23 41971 1 1 54 THR OG1 O 4.125 -4.838 -4.373 1.00 . A A . 168 THR OG1 1 1
23 41972 1 1 55 GLY C C 1.347 -2.101 -9.275 1.00 . A A . 169 GLY C 1 1
23 41973 1 1 55 GLY CA C 2.261 -3.278 -9.000 1.00 . A A . 169 GLY CA 1 1
23 41974 1 1 55 GLY H H 2.118 -4.367 -7.189 1.00 . A A . 169 GLY H 1 1
23 41975 1 1 55 GLY HA2 H 3.234 -3.079 -9.423 1.00 . A A . 169 GLY HA2 1 1
23 41976 1 1 55 GLY HA3 H 1.846 -4.161 -9.463 1.00 . A A . 169 GLY HA3 1 1
23 41977 1 1 55 GLY N N 2.401 -3.512 -7.575 1.00 . A A . 169 GLY N 1 1
23 41978 1 1 55 GLY O O 1.640 -1.262 -10.128 1.00 . A A . 169 GLY O 1 1
23 41979 1 1 56 GLN C C -0.070 0.382 -8.256 1.00 . A A . 170 GLN C 1 1
23 41980 1 1 56 GLN CA C -0.708 -0.938 -8.679 1.00 . A A . 170 GLN CA 1 1
23 41981 1 1 56 GLN CB C -1.961 -1.203 -7.840 1.00 . A A . 170 GLN CB 1 1
23 41982 1 1 56 GLN CD C -2.982 -2.807 -9.502 1.00 . A A . 170 GLN CD 1 1
23 41983 1 1 56 GLN CG C -2.563 -2.579 -8.063 1.00 . A A . 170 GLN CG 1 1
23 41984 1 1 56 GLN H H 0.078 -2.729 -7.858 1.00 . A A . 170 GLN H 1 1
23 41985 1 1 56 GLN HA H -0.986 -0.873 -9.721 1.00 . A A . 170 GLN HA 1 1
23 41986 1 1 56 GLN HB2 H -1.706 -1.110 -6.795 1.00 . A A . 170 GLN HB2 1 1
23 41987 1 1 56 GLN HB3 H -2.707 -0.462 -8.087 1.00 . A A . 170 GLN HB3 1 1
23 41988 1 1 56 GLN HE21 H -4.021 -1.112 -9.494 1.00 . A A . 170 GLN HE21 1 1
23 41989 1 1 56 GLN HE22 H -4.048 -2.001 -10.975 1.00 . A A . 170 GLN HE22 1 1
23 41990 1 1 56 GLN HG2 H -1.832 -3.326 -7.794 1.00 . A A . 170 GLN HG2 1 1
23 41991 1 1 56 GLN HG3 H -3.432 -2.684 -7.429 1.00 . A A . 170 GLN HG3 1 1
23 41992 1 1 56 GLN N N 0.246 -2.032 -8.531 1.00 . A A . 170 GLN N 1 1
23 41993 1 1 56 GLN NE2 N -3.763 -1.880 -10.045 1.00 . A A . 170 GLN NE2 1 1
23 41994 1 1 56 GLN O O -0.302 1.421 -8.874 1.00 . A A . 170 GLN O 1 1
23 41995 1 1 56 GLN OE1 O -2.608 -3.803 -10.120 1.00 . A A . 170 GLN OE1 1 1
23 41996 1 1 57 LEU C C 2.438 2.047 -7.711 1.00 . A A . 171 LEU C 1 1
23 41997 1 1 57 LEU CA C 1.419 1.525 -6.703 1.00 . A A . 171 LEU CA 1 1
23 41998 1 1 57 LEU CB C 2.111 1.243 -5.364 1.00 . A A . 171 LEU CB 1 1
23 41999 1 1 57 LEU CD1 C -0.045 0.491 -4.306 1.00 . A A . 171 LEU CD1 1 1
23 42000 1 1 57 LEU CD2 C 1.972 0.869 -2.890 1.00 . A A . 171 LEU CD2 1 1
23 42001 1 1 57 LEU CG C 1.211 1.323 -4.125 1.00 . A A . 171 LEU CG 1 1
23 42002 1 1 57 LEU H H 0.890 -0.527 -6.751 1.00 . A A . 171 LEU H 1 1
23 42003 1 1 57 LEU HA H 0.671 2.283 -6.552 1.00 . A A . 171 LEU HA 1 1
23 42004 1 1 57 LEU HB2 H 2.536 0.250 -5.409 1.00 . A A . 171 LEU HB2 1 1
23 42005 1 1 57 LEU HB3 H 2.914 1.953 -5.243 1.00 . A A . 171 LEU HB3 1 1
23 42006 1 1 57 LEU HD11 H -0.503 0.726 -5.255 1.00 . A A . 171 LEU HD11 1 1
23 42007 1 1 57 LEU HD12 H -0.739 0.710 -3.507 1.00 . A A . 171 LEU HD12 1 1
23 42008 1 1 57 LEU HD13 H 0.211 -0.555 -4.280 1.00 . A A . 171 LEU HD13 1 1
23 42009 1 1 57 LEU HD21 H 1.275 0.678 -2.088 1.00 . A A . 171 LEU HD21 1 1
23 42010 1 1 57 LEU HD22 H 2.663 1.641 -2.589 1.00 . A A . 171 LEU HD22 1 1
23 42011 1 1 57 LEU HD23 H 2.518 -0.035 -3.114 1.00 . A A . 171 LEU HD23 1 1
23 42012 1 1 57 LEU HG H 0.911 2.348 -3.973 1.00 . A A . 171 LEU HG 1 1
23 42013 1 1 57 LEU N N 0.740 0.332 -7.201 1.00 . A A . 171 LEU N 1 1
23 42014 1 1 57 LEU O O 2.739 3.240 -7.741 1.00 . A A . 171 LEU O 1 1
23 42015 1 1 58 ALA C C 3.298 2.275 -10.711 1.00 . A A . 172 ALA C 1 1
23 42016 1 1 58 ALA CA C 3.949 1.532 -9.544 1.00 . A A . 172 ALA CA 1 1
23 42017 1 1 58 ALA CB C 4.688 0.302 -10.048 1.00 . A A . 172 ALA CB 1 1
23 42018 1 1 58 ALA H H 2.690 0.214 -8.473 1.00 . A A . 172 ALA H 1 1
23 42019 1 1 58 ALA HA H 4.669 2.185 -9.073 1.00 . A A . 172 ALA HA 1 1
23 42020 1 1 58 ALA HB1 H 5.077 -0.253 -9.208 1.00 . A A . 172 ALA HB1 1 1
23 42021 1 1 58 ALA HB2 H 5.505 0.609 -10.686 1.00 . A A . 172 ALA HB2 1 1
23 42022 1 1 58 ALA HB3 H 4.008 -0.322 -10.609 1.00 . A A . 172 ALA HB3 1 1
23 42023 1 1 58 ALA N N 2.967 1.151 -8.539 1.00 . A A . 172 ALA N 1 1
23 42024 1 1 58 ALA O O 3.974 2.983 -11.457 1.00 . A A . 172 ALA O 1 1
23 42025 1 1 59 GLU C C 0.505 3.989 -11.457 1.00 . A A . 173 GLU C 1 1
23 42026 1 1 59 GLU CA C 1.262 2.760 -11.953 1.00 . A A . 173 GLU CA 1 1
23 42027 1 1 59 GLU CB C 0.291 1.774 -12.598 1.00 . A A . 173 GLU CB 1 1
23 42028 1 1 59 GLU CD C -1.717 0.279 -12.282 1.00 . A A . 173 GLU CD 1 1
23 42029 1 1 59 GLU CG C -0.671 1.147 -11.609 1.00 . A A . 173 GLU CG 1 1
23 42030 1 1 59 GLU H H 1.496 1.528 -10.254 1.00 . A A . 173 GLU H 1 1
23 42031 1 1 59 GLU HA H 1.981 3.069 -12.691 1.00 . A A . 173 GLU HA 1 1
23 42032 1 1 59 GLU HB2 H -0.284 2.290 -13.351 1.00 . A A . 173 GLU HB2 1 1
23 42033 1 1 59 GLU HB3 H 0.858 0.982 -13.065 1.00 . A A . 173 GLU HB3 1 1
23 42034 1 1 59 GLU HG2 H -0.106 0.538 -10.921 1.00 . A A . 173 GLU HG2 1 1
23 42035 1 1 59 GLU HG3 H -1.169 1.935 -11.067 1.00 . A A . 173 GLU HG3 1 1
23 42036 1 1 59 GLU N N 1.987 2.107 -10.870 1.00 . A A . 173 GLU N 1 1
23 42037 1 1 59 GLU O O 0.471 5.021 -12.128 1.00 . A A . 173 GLU O 1 1
23 42038 1 1 59 GLU OE1 O -2.330 0.742 -13.266 1.00 . A A . 173 GLU OE1 1 1
23 42039 1 1 59 GLU OE2 O -1.925 -0.864 -11.823 1.00 . A A . 173 GLU OE2 1 1
23 42040 1 1 60 LEU C C 0.052 6.121 -9.278 1.00 . A A . 174 LEU C 1 1
23 42041 1 1 60 LEU CA C -0.872 4.967 -9.704 1.00 . A A . 174 LEU CA 1 1
23 42042 1 1 60 LEU CB C -1.733 4.432 -8.531 1.00 . A A . 174 LEU CB 1 1
23 42043 1 1 60 LEU CD1 C -2.544 4.532 -6.158 1.00 . A A . 174 LEU CD1 1 1
23 42044 1 1 60 LEU CD2 C -0.103 4.745 -6.640 1.00 . A A . 174 LEU CD2 1 1
23 42045 1 1 60 LEU CG C -1.507 5.049 -7.141 1.00 . A A . 174 LEU CG 1 1
23 42046 1 1 60 LEU H H -0.051 3.019 -9.801 1.00 . A A . 174 LEU H 1 1
23 42047 1 1 60 LEU HA H -1.537 5.338 -10.472 1.00 . A A . 174 LEU HA 1 1
23 42048 1 1 60 LEU HB2 H -2.769 4.582 -8.789 1.00 . A A . 174 LEU HB2 1 1
23 42049 1 1 60 LEU HB3 H -1.557 3.369 -8.453 1.00 . A A . 174 LEU HB3 1 1
23 42050 1 1 60 LEU HD11 H -2.245 4.787 -5.152 1.00 . A A . 174 LEU HD11 1 1
23 42051 1 1 60 LEU HD12 H -2.621 3.459 -6.248 1.00 . A A . 174 LEU HD12 1 1
23 42052 1 1 60 LEU HD13 H -3.502 4.982 -6.374 1.00 . A A . 174 LEU HD13 1 1
23 42053 1 1 60 LEU HD21 H 0.524 4.461 -7.472 1.00 . A A . 174 LEU HD21 1 1
23 42054 1 1 60 LEU HD22 H -0.144 3.936 -5.929 1.00 . A A . 174 LEU HD22 1 1
23 42055 1 1 60 LEU HD23 H 0.308 5.623 -6.163 1.00 . A A . 174 LEU HD23 1 1
23 42056 1 1 60 LEU HG H -1.616 6.121 -7.209 1.00 . A A . 174 LEU HG 1 1
23 42057 1 1 60 LEU N N -0.108 3.869 -10.285 1.00 . A A . 174 LEU N 1 1
23 42058 1 1 60 LEU O O 1.243 5.917 -9.040 1.00 . A A . 174 LEU O 1 1
23 42059 1 1 61 PRO C C 1.097 8.301 -7.506 1.00 . A A . 175 PRO C 1 1
23 42060 1 1 61 PRO CA C 0.287 8.533 -8.779 1.00 . A A . 175 PRO CA 1 1
23 42061 1 1 61 PRO CB C -0.781 9.602 -8.537 1.00 . A A . 175 PRO CB 1 1
23 42062 1 1 61 PRO CD C -1.907 7.690 -9.445 1.00 . A A . 175 PRO CD 1 1
23 42063 1 1 61 PRO CG C -1.938 9.192 -9.379 1.00 . A A . 175 PRO CG 1 1
23 42064 1 1 61 PRO HA H 0.947 8.855 -9.570 1.00 . A A . 175 PRO HA 1 1
23 42065 1 1 61 PRO HB2 H -1.041 9.621 -7.489 1.00 . A A . 175 PRO HB2 1 1
23 42066 1 1 61 PRO HB3 H -0.400 10.567 -8.835 1.00 . A A . 175 PRO HB3 1 1
23 42067 1 1 61 PRO HD2 H -2.551 7.264 -8.691 1.00 . A A . 175 PRO HD2 1 1
23 42068 1 1 61 PRO HD3 H -2.201 7.352 -10.427 1.00 . A A . 175 PRO HD3 1 1
23 42069 1 1 61 PRO HG2 H -2.859 9.526 -8.923 1.00 . A A . 175 PRO HG2 1 1
23 42070 1 1 61 PRO HG3 H -1.838 9.612 -10.369 1.00 . A A . 175 PRO HG3 1 1
23 42071 1 1 61 PRO N N -0.492 7.354 -9.177 1.00 . A A . 175 PRO N 1 1
23 42072 1 1 61 PRO O O 0.550 7.924 -6.466 1.00 . A A . 175 PRO O 1 1
23 42073 1 1 62 ALA C C 2.825 9.141 -5.233 1.00 . A A . 176 ALA C 1 1
23 42074 1 1 62 ALA CA C 3.301 8.353 -6.451 1.00 . A A . 176 ALA CA 1 1
23 42075 1 1 62 ALA CB C 4.717 8.762 -6.824 1.00 . A A . 176 ALA CB 1 1
23 42076 1 1 62 ALA H H 2.778 8.836 -8.447 1.00 . A A . 176 ALA H 1 1
23 42077 1 1 62 ALA HA H 3.312 7.302 -6.203 1.00 . A A . 176 ALA HA 1 1
23 42078 1 1 62 ALA HB1 H 4.713 9.777 -7.195 1.00 . A A . 176 ALA HB1 1 1
23 42079 1 1 62 ALA HB2 H 5.093 8.101 -7.590 1.00 . A A . 176 ALA HB2 1 1
23 42080 1 1 62 ALA HB3 H 5.351 8.701 -5.952 1.00 . A A . 176 ALA HB3 1 1
23 42081 1 1 62 ALA N N 2.405 8.534 -7.593 1.00 . A A . 176 ALA N 1 1
23 42082 1 1 62 ALA O O 2.917 8.666 -4.102 1.00 . A A . 176 ALA O 1 1
23 42083 1 1 63 ALA C C 0.652 10.501 -3.677 1.00 . A A . 177 ALA C 1 1
23 42084 1 1 63 ALA CA C 1.816 11.179 -4.382 1.00 . A A . 177 ALA CA 1 1
23 42085 1 1 63 ALA CB C 1.393 12.542 -4.904 1.00 . A A . 177 ALA CB 1 1
23 42086 1 1 63 ALA H H 2.256 10.672 -6.390 1.00 . A A . 177 ALA H 1 1
23 42087 1 1 63 ALA HA H 2.616 11.319 -3.674 1.00 . A A . 177 ALA HA 1 1
23 42088 1 1 63 ALA HB1 H 2.057 12.844 -5.700 1.00 . A A . 177 ALA HB1 1 1
23 42089 1 1 63 ALA HB2 H 1.439 13.264 -4.102 1.00 . A A . 177 ALA HB2 1 1
23 42090 1 1 63 ALA HB3 H 0.382 12.486 -5.280 1.00 . A A . 177 ALA HB3 1 1
23 42091 1 1 63 ALA N N 2.310 10.343 -5.468 1.00 . A A . 177 ALA N 1 1
23 42092 1 1 63 ALA O O 0.528 10.562 -2.452 1.00 . A A . 177 ALA O 1 1
23 42093 1 1 64 VAL C C -0.873 8.048 -2.948 1.00 . A A . 178 VAL C 1 1
23 42094 1 1 64 VAL CA C -1.343 9.143 -3.907 1.00 . A A . 178 VAL CA 1 1
23 42095 1 1 64 VAL CB C -2.225 8.547 -5.034 1.00 . A A . 178 VAL CB 1 1
23 42096 1 1 64 VAL CG1 C -3.278 7.579 -4.494 1.00 . A A . 178 VAL CG1 1 1
23 42097 1 1 64 VAL CG2 C -2.890 9.670 -5.818 1.00 . A A . 178 VAL CG2 1 1
23 42098 1 1 64 VAL H H -0.040 9.819 -5.427 1.00 . A A . 178 VAL H 1 1
23 42099 1 1 64 VAL HA H -1.929 9.867 -3.360 1.00 . A A . 178 VAL HA 1 1
23 42100 1 1 64 VAL HB H -1.582 8.003 -5.708 1.00 . A A . 178 VAL HB 1 1
23 42101 1 1 64 VAL HG11 H -3.058 6.582 -4.841 1.00 . A A . 178 VAL HG11 1 1
23 42102 1 1 64 VAL HG12 H -4.258 7.870 -4.842 1.00 . A A . 178 VAL HG12 1 1
23 42103 1 1 64 VAL HG13 H -3.263 7.592 -3.415 1.00 . A A . 178 VAL HG13 1 1
23 42104 1 1 64 VAL HG21 H -2.190 10.480 -5.950 1.00 . A A . 178 VAL HG21 1 1
23 42105 1 1 64 VAL HG22 H -3.753 10.027 -5.272 1.00 . A A . 178 VAL HG22 1 1
23 42106 1 1 64 VAL HG23 H -3.203 9.301 -6.782 1.00 . A A . 178 VAL HG23 1 1
23 42107 1 1 64 VAL N N -0.196 9.841 -4.459 1.00 . A A . 178 VAL N 1 1
23 42108 1 1 64 VAL O O -1.191 8.074 -1.759 1.00 . A A . 178 VAL O 1 1
23 42109 1 1 65 LEU C C 1.331 6.583 -1.543 1.00 . A A . 179 LEU C 1 1
23 42110 1 1 65 LEU CA C 0.429 6.023 -2.638 1.00 . A A . 179 LEU CA 1 1
23 42111 1 1 65 LEU CB C 1.197 5.005 -3.481 1.00 . A A . 179 LEU CB 1 1
23 42112 1 1 65 LEU CD1 C 3.637 5.536 -3.233 1.00 . A A . 179 LEU CD1 1 1
23 42113 1 1 65 LEU CD2 C 2.750 4.733 -5.437 1.00 . A A . 179 LEU CD2 1 1
23 42114 1 1 65 LEU CG C 2.446 5.545 -4.183 1.00 . A A . 179 LEU CG 1 1
23 42115 1 1 65 LEU H H 0.141 7.136 -4.417 1.00 . A A . 179 LEU H 1 1
23 42116 1 1 65 LEU HA H -0.412 5.533 -2.174 1.00 . A A . 179 LEU HA 1 1
23 42117 1 1 65 LEU HB2 H 1.495 4.191 -2.837 1.00 . A A . 179 LEU HB2 1 1
23 42118 1 1 65 LEU HB3 H 0.529 4.619 -4.231 1.00 . A A . 179 LEU HB3 1 1
23 42119 1 1 65 LEU HD11 H 4.550 5.440 -3.801 1.00 . A A . 179 LEU HD11 1 1
23 42120 1 1 65 LEU HD12 H 3.547 4.702 -2.553 1.00 . A A . 179 LEU HD12 1 1
23 42121 1 1 65 LEU HD13 H 3.656 6.458 -2.672 1.00 . A A . 179 LEU HD13 1 1
23 42122 1 1 65 LEU HD21 H 2.203 3.802 -5.406 1.00 . A A . 179 LEU HD21 1 1
23 42123 1 1 65 LEU HD22 H 3.809 4.524 -5.487 1.00 . A A . 179 LEU HD22 1 1
23 42124 1 1 65 LEU HD23 H 2.453 5.295 -6.310 1.00 . A A . 179 LEU HD23 1 1
23 42125 1 1 65 LEU HG H 2.269 6.568 -4.482 1.00 . A A . 179 LEU HG 1 1
23 42126 1 1 65 LEU N N -0.096 7.101 -3.467 1.00 . A A . 179 LEU N 1 1
23 42127 1 1 65 LEU O O 1.513 5.959 -0.498 1.00 . A A . 179 LEU O 1 1
23 42128 1 1 66 GLY C C 1.924 8.928 0.379 1.00 . A A . 180 GLY C 1 1
23 42129 1 1 66 GLY CA C 2.726 8.402 -0.793 1.00 . A A . 180 GLY CA 1 1
23 42130 1 1 66 GLY H H 1.684 8.238 -2.620 1.00 . A A . 180 GLY H 1 1
23 42131 1 1 66 GLY HA2 H 3.444 7.678 -0.435 1.00 . A A . 180 GLY HA2 1 1
23 42132 1 1 66 GLY HA3 H 3.254 9.224 -1.254 1.00 . A A . 180 GLY HA3 1 1
23 42133 1 1 66 GLY N N 1.877 7.774 -1.779 1.00 . A A . 180 GLY N 1 1
23 42134 1 1 66 GLY O O 2.445 9.065 1.485 1.00 . A A . 180 GLY O 1 1
23 42135 1 1 67 ALA C C -0.908 8.572 1.923 1.00 . A A . 181 ALA C 1 1
23 42136 1 1 67 ALA CA C -0.231 9.720 1.181 1.00 . A A . 181 ALA CA 1 1
23 42137 1 1 67 ALA CB C -1.273 10.658 0.589 1.00 . A A . 181 ALA CB 1 1
23 42138 1 1 67 ALA H H 0.282 9.081 -0.767 1.00 . A A . 181 ALA H 1 1
23 42139 1 1 67 ALA HA H 0.372 10.283 1.876 1.00 . A A . 181 ALA HA 1 1
23 42140 1 1 67 ALA HB1 H -0.878 11.662 0.556 1.00 . A A . 181 ALA HB1 1 1
23 42141 1 1 67 ALA HB2 H -2.163 10.641 1.201 1.00 . A A . 181 ALA HB2 1 1
23 42142 1 1 67 ALA HB3 H -1.520 10.336 -0.413 1.00 . A A . 181 ALA HB3 1 1
23 42143 1 1 67 ALA N N 0.645 9.216 0.136 1.00 . A A . 181 ALA N 1 1
23 42144 1 1 67 ALA O O -2.074 8.263 1.679 1.00 . A A . 181 ALA O 1 1
23 42145 1 1 68 MET C C 0.403 6.270 4.534 1.00 . A A . 182 MET C 1 1
23 42146 1 1 68 MET CA C -0.680 6.821 3.611 1.00 . A A . 182 MET CA 1 1
23 42147 1 1 68 MET CB C -1.195 5.707 2.693 1.00 . A A . 182 MET CB 1 1
23 42148 1 1 68 MET CE C -2.536 5.166 -0.119 1.00 . A A . 182 MET CE 1 1
23 42149 1 1 68 MET CG C -0.303 5.443 1.490 1.00 . A A . 182 MET CG 1 1
23 42150 1 1 68 MET H H 0.760 8.237 2.971 1.00 . A A . 182 MET H 1 1
23 42151 1 1 68 MET HA H -1.499 7.186 4.212 1.00 . A A . 182 MET HA 1 1
23 42152 1 1 68 MET HB2 H -1.271 4.794 3.263 1.00 . A A . 182 MET HB2 1 1
23 42153 1 1 68 MET HB3 H -2.176 5.979 2.333 1.00 . A A . 182 MET HB3 1 1
23 42154 1 1 68 MET HE1 H -3.253 5.078 0.684 1.00 . A A . 182 MET HE1 1 1
23 42155 1 1 68 MET HE2 H -2.951 4.741 -1.021 1.00 . A A . 182 MET HE2 1 1
23 42156 1 1 68 MET HE3 H -2.306 6.208 -0.284 1.00 . A A . 182 MET HE3 1 1
23 42157 1 1 68 MET HG2 H -0.119 6.379 0.983 1.00 . A A . 182 MET HG2 1 1
23 42158 1 1 68 MET HG3 H 0.633 5.034 1.837 1.00 . A A . 182 MET HG3 1 1
23 42159 1 1 68 MET N N -0.163 7.942 2.827 1.00 . A A . 182 MET N 1 1
23 42160 1 1 68 MET O O 1.544 6.072 4.118 1.00 . A A . 182 MET O 1 1
23 42161 1 1 68 MET SD S -1.041 4.288 0.320 1.00 . A A . 182 MET SD 1 1
23 42162 1 1 69 SER C C 1.253 4.019 6.531 1.00 . A A . 183 SER C 1 1
23 42163 1 1 69 SER CA C 0.983 5.501 6.769 1.00 . A A . 183 SER CA 1 1
23 42164 1 1 69 SER CB C 0.446 5.711 8.186 1.00 . A A . 183 SER CB 1 1
23 42165 1 1 69 SER H H -0.884 6.206 6.062 1.00 . A A . 183 SER H 1 1
23 42166 1 1 69 SER HA H 1.909 6.046 6.661 1.00 . A A . 183 SER HA 1 1
23 42167 1 1 69 SER HB2 H -0.359 5.015 8.370 1.00 . A A . 183 SER HB2 1 1
23 42168 1 1 69 SER HB3 H 1.240 5.539 8.898 1.00 . A A . 183 SER HB3 1 1
23 42169 1 1 69 SER HG H -0.851 7.141 7.849 1.00 . A A . 183 SER HG 1 1
23 42170 1 1 69 SER N N 0.040 6.027 5.789 1.00 . A A . 183 SER N 1 1
23 42171 1 1 69 SER O O 2.405 3.602 6.402 1.00 . A A . 183 SER O 1 1
23 42172 1 1 69 SER OG O -0.043 7.030 8.357 1.00 . A A . 183 SER OG 1 1
23 42173 1 1 70 GLU C C -0.993 1.195 5.749 1.00 . A A . 184 GLU C 1 1
23 42174 1 1 70 GLU CA C 0.315 1.791 6.262 1.00 . A A . 184 GLU CA 1 1
23 42175 1 1 70 GLU CB C 0.725 1.094 7.561 1.00 . A A . 184 GLU CB 1 1
23 42176 1 1 70 GLU CD C 0.714 1.675 10.020 1.00 . A A . 184 GLU CD 1 1
23 42177 1 1 70 GLU CG C -0.114 1.501 8.762 1.00 . A A . 184 GLU CG 1 1
23 42178 1 1 70 GLU H H -0.704 3.618 6.592 1.00 . A A . 184 GLU H 1 1
23 42179 1 1 70 GLU HA H 1.085 1.630 5.522 1.00 . A A . 184 GLU HA 1 1
23 42180 1 1 70 GLU HB2 H 0.630 0.026 7.429 1.00 . A A . 184 GLU HB2 1 1
23 42181 1 1 70 GLU HB3 H 1.757 1.331 7.773 1.00 . A A . 184 GLU HB3 1 1
23 42182 1 1 70 GLU HG2 H -0.606 2.436 8.542 1.00 . A A . 184 GLU HG2 1 1
23 42183 1 1 70 GLU HG3 H -0.857 0.738 8.941 1.00 . A A . 184 GLU HG3 1 1
23 42184 1 1 70 GLU N N 0.188 3.227 6.479 1.00 . A A . 184 GLU N 1 1
23 42185 1 1 70 GLU O O -2.074 1.721 6.010 1.00 . A A . 184 GLU O 1 1
23 42186 1 1 70 GLU OE1 O 1.327 2.751 10.183 1.00 . A A . 184 GLU OE1 1 1
23 42187 1 1 70 GLU OE2 O 0.751 0.735 10.842 1.00 . A A . 184 GLU OE2 1 1
23 42188 1 1 71 ILE C C -2.335 -1.861 5.275 1.00 . A A . 185 ILE C 1 1
23 42189 1 1 71 ILE CA C -2.043 -0.594 4.475 1.00 . A A . 185 ILE CA 1 1
23 42190 1 1 71 ILE CB C -1.825 -0.953 2.987 1.00 . A A . 185 ILE CB 1 1
23 42191 1 1 71 ILE CD1 C -0.342 0.133 1.209 1.00 . A A . 185 ILE CD1 1 1
23 42192 1 1 71 ILE CG1 C -1.492 0.310 2.180 1.00 . A A . 185 ILE CG1 1 1
23 42193 1 1 71 ILE CG2 C -3.048 -1.653 2.406 1.00 . A A . 185 ILE CG2 1 1
23 42194 1 1 71 ILE H H 0.012 -0.281 4.857 1.00 . A A . 185 ILE H 1 1
23 42195 1 1 71 ILE HA H -2.889 0.072 4.547 1.00 . A A . 185 ILE HA 1 1
23 42196 1 1 71 ILE HB H -0.993 -1.636 2.927 1.00 . A A . 185 ILE HB 1 1
23 42197 1 1 71 ILE HD11 H -0.249 1.020 0.597 1.00 . A A . 185 ILE HD11 1 1
23 42198 1 1 71 ILE HD12 H -0.530 -0.721 0.578 1.00 . A A . 185 ILE HD12 1 1
23 42199 1 1 71 ILE HD13 H 0.574 -0.019 1.760 1.00 . A A . 185 ILE HD13 1 1
23 42200 1 1 71 ILE HG12 H -2.361 0.604 1.610 1.00 . A A . 185 ILE HG12 1 1
23 42201 1 1 71 ILE HG13 H -1.230 1.107 2.861 1.00 . A A . 185 ILE HG13 1 1
23 42202 1 1 71 ILE HG21 H -3.301 -2.505 3.020 1.00 . A A . 185 ILE HG21 1 1
23 42203 1 1 71 ILE HG22 H -2.829 -1.987 1.402 1.00 . A A . 185 ILE HG22 1 1
23 42204 1 1 71 ILE HG23 H -3.880 -0.965 2.383 1.00 . A A . 185 ILE HG23 1 1
23 42205 1 1 71 ILE N N -0.880 0.089 5.024 1.00 . A A . 185 ILE N 1 1
23 42206 1 1 71 ILE O O -1.427 -2.622 5.598 1.00 . A A . 185 ILE O 1 1
23 42207 1 1 72 HIS C C -4.784 -4.222 5.481 1.00 . A A . 186 HIS C 1 1
23 42208 1 1 72 HIS CA C -4.009 -3.247 6.363 1.00 . A A . 186 HIS CA 1 1
23 42209 1 1 72 HIS CB C -4.867 -2.821 7.557 1.00 . A A . 186 HIS CB 1 1
23 42210 1 1 72 HIS CD2 C -3.025 -1.261 8.512 1.00 . A A . 186 HIS CD2 1 1
23 42211 1 1 72 HIS CE1 C -3.591 -1.357 10.627 1.00 . A A . 186 HIS CE1 1 1
23 42212 1 1 72 HIS CG C -4.106 -2.072 8.607 1.00 . A A . 186 HIS CG 1 1
23 42213 1 1 72 HIS H H -4.285 -1.434 5.314 1.00 . A A . 186 HIS H 1 1
23 42214 1 1 72 HIS HA H -3.116 -3.735 6.728 1.00 . A A . 186 HIS HA 1 1
23 42215 1 1 72 HIS HB2 H -5.664 -2.183 7.208 1.00 . A A . 186 HIS HB2 1 1
23 42216 1 1 72 HIS HB3 H -5.290 -3.699 8.018 1.00 . A A . 186 HIS HB3 1 1
23 42217 1 1 72 HIS HD1 H -5.177 -2.617 10.338 1.00 . A A . 186 HIS HD1 1 1
23 42218 1 1 72 HIS HD2 H -2.496 -1.002 7.606 1.00 . A A . 186 HIS HD2 1 1
23 42219 1 1 72 HIS HE1 H -3.606 -1.198 11.695 1.00 . A A . 186 HIS HE1 1 1
23 42220 1 1 72 HIS N N -3.605 -2.077 5.597 1.00 . A A . 186 HIS N 1 1
23 42221 1 1 72 HIS ND1 N -4.434 -2.111 9.946 1.00 . A A . 186 HIS ND1 1 1
23 42222 1 1 72 HIS NE2 N -2.726 -0.830 9.781 1.00 . A A . 186 HIS NE2 1 1
23 42223 1 1 72 HIS O O -5.831 -3.879 4.933 1.00 . A A . 186 HIS O 1 1
23 42224 1 1 73 TYR C C -6.219 -6.909 5.158 1.00 . A A . 187 TYR C 1 1
23 42225 1 1 73 TYR CA C -4.908 -6.454 4.522 1.00 . A A . 187 TYR CA 1 1
23 42226 1 1 73 TYR CB C -3.975 -7.653 4.334 1.00 . A A . 187 TYR CB 1 1
23 42227 1 1 73 TYR CD1 C -4.874 -8.257 2.053 1.00 . A A . 187 TYR CD1 1 1
23 42228 1 1 73 TYR CD2 C -4.554 -10.009 3.637 1.00 . A A . 187 TYR CD2 1 1
23 42229 1 1 73 TYR CE1 C -5.334 -9.172 1.126 1.00 . A A . 187 TYR CE1 1 1
23 42230 1 1 73 TYR CE2 C -5.011 -10.931 2.714 1.00 . A A . 187 TYR CE2 1 1
23 42231 1 1 73 TYR CG C -4.477 -8.659 3.322 1.00 . A A . 187 TYR CG 1 1
23 42232 1 1 73 TYR CZ C -5.400 -10.508 1.462 1.00 . A A . 187 TYR CZ 1 1
23 42233 1 1 73 TYR H H -3.422 -5.651 5.800 1.00 . A A . 187 TYR H 1 1
23 42234 1 1 73 TYR HA H -5.120 -6.019 3.556 1.00 . A A . 187 TYR HA 1 1
23 42235 1 1 73 TYR HB2 H -3.011 -7.301 4.000 1.00 . A A . 187 TYR HB2 1 1
23 42236 1 1 73 TYR HB3 H -3.860 -8.162 5.280 1.00 . A A . 187 TYR HB3 1 1
23 42237 1 1 73 TYR HD1 H -4.820 -7.210 1.793 1.00 . A A . 187 TYR HD1 1 1
23 42238 1 1 73 TYR HD2 H -4.248 -10.338 4.618 1.00 . A A . 187 TYR HD2 1 1
23 42239 1 1 73 TYR HE1 H -5.637 -8.841 0.144 1.00 . A A . 187 TYR HE1 1 1
23 42240 1 1 73 TYR HE2 H -5.064 -11.978 2.978 1.00 . A A . 187 TYR HE2 1 1
23 42241 1 1 73 TYR HH H -6.729 -11.730 0.800 1.00 . A A . 187 TYR HH 1 1
23 42242 1 1 73 TYR N N -4.261 -5.435 5.342 1.00 . A A . 187 TYR N 1 1
23 42243 1 1 73 TYR O O -6.221 -7.543 6.214 1.00 . A A . 187 TYR O 1 1
23 42244 1 1 73 TYR OH O -5.857 -11.423 0.541 1.00 . A A . 187 TYR OH 1 1
23 42245 1 1 74 LYS C C -9.535 -7.495 3.888 1.00 . A A . 188 LYS C 1 1
23 42246 1 1 74 LYS CA C -8.650 -6.958 5.015 1.00 . A A . 188 LYS CA 1 1
23 42247 1 1 74 LYS CB C -9.326 -5.759 5.682 1.00 . A A . 188 LYS CB 1 1
23 42248 1 1 74 LYS CD C -7.841 -4.042 6.785 1.00 . A A . 188 LYS CD 1 1
23 42249 1 1 74 LYS CE C -8.256 -2.959 7.770 1.00 . A A . 188 LYS CE 1 1
23 42250 1 1 74 LYS CG C -8.651 -5.317 6.972 1.00 . A A . 188 LYS CG 1 1
23 42251 1 1 74 LYS H H -7.270 -6.076 3.672 1.00 . A A . 188 LYS H 1 1
23 42252 1 1 74 LYS HA H -8.512 -7.737 5.751 1.00 . A A . 188 LYS HA 1 1
23 42253 1 1 74 LYS HB2 H -9.319 -4.930 4.992 1.00 . A A . 188 LYS HB2 1 1
23 42254 1 1 74 LYS HB3 H -10.350 -6.018 5.908 1.00 . A A . 188 LYS HB3 1 1
23 42255 1 1 74 LYS HD2 H -6.800 -4.271 6.939 1.00 . A A . 188 LYS HD2 1 1
23 42256 1 1 74 LYS HD3 H -7.981 -3.677 5.782 1.00 . A A . 188 LYS HD3 1 1
23 42257 1 1 74 LYS HE2 H -7.608 -2.105 7.642 1.00 . A A . 188 LYS HE2 1 1
23 42258 1 1 74 LYS HE3 H -9.275 -2.671 7.559 1.00 . A A . 188 LYS HE3 1 1
23 42259 1 1 74 LYS HG2 H -9.408 -5.143 7.719 1.00 . A A . 188 LYS HG2 1 1
23 42260 1 1 74 LYS HG3 H -7.989 -6.103 7.304 1.00 . A A . 188 LYS HG3 1 1
23 42261 1 1 74 LYS HZ1 H -7.377 -4.096 9.286 1.00 . A A . 188 LYS HZ1 1 1
23 42262 1 1 74 LYS HZ2 H -9.049 -3.902 9.456 1.00 . A A . 188 LYS HZ2 1 1
23 42263 1 1 74 LYS HZ3 H -8.009 -2.617 9.816 1.00 . A A . 188 LYS HZ3 1 1
23 42264 1 1 74 LYS N N -7.333 -6.583 4.509 1.00 . A A . 188 LYS N 1 1
23 42265 1 1 74 LYS NZ N -8.166 -3.426 9.181 1.00 . A A . 188 LYS NZ 1 1
23 42266 1 1 74 LYS O O -10.385 -6.773 3.365 1.00 . A A . 188 LYS O 1 1
23 42267 1 1 75 PRO C C -11.583 -9.654 2.843 1.00 . A A . 189 PRO C 1 1
23 42268 1 1 75 PRO CA C -10.146 -9.381 2.423 1.00 . A A . 189 PRO CA 1 1
23 42269 1 1 75 PRO CB C -9.422 -10.698 2.148 1.00 . A A . 189 PRO CB 1 1
23 42270 1 1 75 PRO CD C -8.363 -9.718 4.053 1.00 . A A . 189 PRO CD 1 1
23 42271 1 1 75 PRO CG C -8.743 -11.032 3.430 1.00 . A A . 189 PRO CG 1 1
23 42272 1 1 75 PRO HA H -10.142 -8.773 1.531 1.00 . A A . 189 PRO HA 1 1
23 42273 1 1 75 PRO HB2 H -10.142 -11.456 1.872 1.00 . A A . 189 PRO HB2 1 1
23 42274 1 1 75 PRO HB3 H -8.714 -10.561 1.351 1.00 . A A . 189 PRO HB3 1 1
23 42275 1 1 75 PRO HD2 H -8.447 -9.772 5.129 1.00 . A A . 189 PRO HD2 1 1
23 42276 1 1 75 PRO HD3 H -7.360 -9.439 3.766 1.00 . A A . 189 PRO HD3 1 1
23 42277 1 1 75 PRO HG2 H -9.420 -11.572 4.076 1.00 . A A . 189 PRO HG2 1 1
23 42278 1 1 75 PRO HG3 H -7.860 -11.623 3.235 1.00 . A A . 189 PRO HG3 1 1
23 42279 1 1 75 PRO N N -9.353 -8.772 3.494 1.00 . A A . 189 PRO N 1 1
23 42280 1 1 75 PRO O O -11.902 -9.666 4.031 1.00 . A A . 189 PRO O 1 1
23 42281 1 1 76 THR C C -14.362 -11.267 1.217 1.00 . A A . 190 THR C 1 1
23 42282 1 1 76 THR CA C -13.844 -10.157 2.124 1.00 . A A . 190 THR CA 1 1
23 42283 1 1 76 THR CB C -14.683 -8.895 1.933 1.00 . A A . 190 THR CB 1 1
23 42284 1 1 76 THR CG2 C -14.135 -7.700 2.681 1.00 . A A . 190 THR CG2 1 1
23 42285 1 1 76 THR H H -12.129 -9.858 0.932 1.00 . A A . 190 THR H 1 1
23 42286 1 1 76 THR HA H -13.923 -10.480 3.150 1.00 . A A . 190 THR HA 1 1
23 42287 1 1 76 THR HB H -15.683 -9.082 2.294 1.00 . A A . 190 THR HB 1 1
23 42288 1 1 76 THR HG1 H -15.676 -8.586 0.274 1.00 . A A . 190 THR HG1 1 1
23 42289 1 1 76 THR HG21 H -14.798 -6.859 2.547 1.00 . A A . 190 THR HG21 1 1
23 42290 1 1 76 THR HG22 H -13.157 -7.454 2.296 1.00 . A A . 190 THR HG22 1 1
23 42291 1 1 76 THR HG23 H -14.060 -7.938 3.731 1.00 . A A . 190 THR HG23 1 1
23 42292 1 1 76 THR N N -12.444 -9.879 1.857 1.00 . A A . 190 THR N 1 1
23 42293 1 1 76 THR O O -13.744 -11.596 0.204 1.00 . A A . 190 THR O 1 1
23 42294 1 1 76 THR OG1 O -14.762 -8.547 0.562 1.00 . A A . 190 THR OG1 1 1
23 42295 1 1 77 ARG C C -16.301 -12.523 -0.650 1.00 . A A . 191 ARG C 1 1
23 42296 1 1 77 ARG CA C -16.116 -12.919 0.814 1.00 . A A . 191 ARG CA 1 1
23 42297 1 1 77 ARG CB C -17.466 -13.302 1.423 1.00 . A A . 191 ARG CB 1 1
23 42298 1 1 77 ARG CD C -19.915 -12.735 1.422 1.00 . A A . 191 ARG CD 1 1
23 42299 1 1 77 ARG CG C -18.498 -12.187 1.363 1.00 . A A . 191 ARG CG 1 1
23 42300 1 1 77 ARG CZ C -22.001 -12.224 2.643 1.00 . A A . 191 ARG CZ 1 1
23 42301 1 1 77 ARG H H -15.947 -11.529 2.405 1.00 . A A . 191 ARG H 1 1
23 42302 1 1 77 ARG HA H -15.458 -13.773 0.862 1.00 . A A . 191 ARG HA 1 1
23 42303 1 1 77 ARG HB2 H -17.859 -14.156 0.890 1.00 . A A . 191 ARG HB2 1 1
23 42304 1 1 77 ARG HB3 H -17.319 -13.572 2.457 1.00 . A A . 191 ARG HB3 1 1
23 42305 1 1 77 ARG HD2 H -20.287 -12.845 0.415 1.00 . A A . 191 ARG HD2 1 1
23 42306 1 1 77 ARG HD3 H -19.894 -13.702 1.904 1.00 . A A . 191 ARG HD3 1 1
23 42307 1 1 77 ARG HE H -20.513 -10.932 2.320 1.00 . A A . 191 ARG HE 1 1
23 42308 1 1 77 ARG HG2 H -18.345 -11.524 2.201 1.00 . A A . 191 ARG HG2 1 1
23 42309 1 1 77 ARG HG3 H -18.370 -11.641 0.440 1.00 . A A . 191 ARG HG3 1 1
23 42310 1 1 77 ARG HH11 H -21.893 -14.127 1.957 1.00 . A A . 191 ARG HH11 1 1
23 42311 1 1 77 ARG HH12 H -23.341 -13.730 2.819 1.00 . A A . 191 ARG HH12 1 1
23 42312 1 1 77 ARG HH21 H -22.418 -10.420 3.452 1.00 . A A . 191 ARG HH21 1 1
23 42313 1 1 77 ARG HH22 H -23.639 -11.630 3.666 1.00 . A A . 191 ARG HH22 1 1
23 42314 1 1 77 ARG N N -15.504 -11.840 1.588 1.00 . A A . 191 ARG N 1 1
23 42315 1 1 77 ARG NE N -20.812 -11.852 2.167 1.00 . A A . 191 ARG NE 1 1
23 42316 1 1 77 ARG NH1 N -22.448 -13.462 2.457 1.00 . A A . 191 ARG NH1 1 1
23 42317 1 1 77 ARG NH2 N -22.747 -11.354 3.308 1.00 . A A . 191 ARG NH2 1 1
23 42318 1 1 77 ARG O O -16.318 -13.379 -1.535 1.00 . A A . 191 ARG O 1 1
23 42319 1 1 78 GLU C C -15.358 -10.029 -2.776 1.00 . A A . 192 GLU C 1 1
23 42320 1 1 78 GLU CA C -16.621 -10.721 -2.255 1.00 . A A . 192 GLU CA 1 1
23 42321 1 1 78 GLU CB C -17.801 -9.751 -2.305 1.00 . A A . 192 GLU CB 1 1
23 42322 1 1 78 GLU CD C -18.859 -7.649 -1.389 1.00 . A A . 192 GLU CD 1 1
23 42323 1 1 78 GLU CG C -17.743 -8.665 -1.245 1.00 . A A . 192 GLU CG 1 1
23 42324 1 1 78 GLU H H -16.416 -10.589 -0.153 1.00 . A A . 192 GLU H 1 1
23 42325 1 1 78 GLU HA H -16.838 -11.566 -2.892 1.00 . A A . 192 GLU HA 1 1
23 42326 1 1 78 GLU HB2 H -17.821 -9.277 -3.275 1.00 . A A . 192 GLU HB2 1 1
23 42327 1 1 78 GLU HB3 H -18.717 -10.309 -2.170 1.00 . A A . 192 GLU HB3 1 1
23 42328 1 1 78 GLU HG2 H -17.821 -9.126 -0.271 1.00 . A A . 192 GLU HG2 1 1
23 42329 1 1 78 GLU HG3 H -16.796 -8.152 -1.325 1.00 . A A . 192 GLU HG3 1 1
23 42330 1 1 78 GLU N N -16.438 -11.225 -0.899 1.00 . A A . 192 GLU N 1 1
23 42331 1 1 78 GLU O O -15.218 -9.813 -3.979 1.00 . A A . 192 GLU O 1 1
23 42332 1 1 78 GLU OE1 O -19.980 -8.048 -1.769 1.00 . A A . 192 GLU OE1 1 1
23 42333 1 1 78 GLU OE2 O -18.612 -6.453 -1.124 1.00 . A A . 192 GLU OE2 1 1
23 42334 1 1 79 TYR C C -12.000 -9.648 -1.579 1.00 . A A . 193 TYR C 1 1
23 42335 1 1 79 TYR CA C -13.205 -9.015 -2.266 1.00 . A A . 193 TYR CA 1 1
23 42336 1 1 79 TYR CB C -13.277 -7.525 -1.930 1.00 . A A . 193 TYR CB 1 1
23 42337 1 1 79 TYR CD1 C -14.448 -6.799 -4.045 1.00 . A A . 193 TYR CD1 1 1
23 42338 1 1 79 TYR CD2 C -15.356 -6.094 -1.957 1.00 . A A . 193 TYR CD2 1 1
23 42339 1 1 79 TYR CE1 C -15.457 -6.132 -4.714 1.00 . A A . 193 TYR CE1 1 1
23 42340 1 1 79 TYR CE2 C -16.368 -5.424 -2.619 1.00 . A A . 193 TYR CE2 1 1
23 42341 1 1 79 TYR CG C -14.382 -6.792 -2.657 1.00 . A A . 193 TYR CG 1 1
23 42342 1 1 79 TYR CZ C -16.413 -5.446 -3.997 1.00 . A A . 193 TYR CZ 1 1
23 42343 1 1 79 TYR H H -14.598 -9.873 -0.925 1.00 . A A . 193 TYR H 1 1
23 42344 1 1 79 TYR HA H -13.095 -9.128 -3.334 1.00 . A A . 193 TYR HA 1 1
23 42345 1 1 79 TYR HB2 H -13.447 -7.410 -0.870 1.00 . A A . 193 TYR HB2 1 1
23 42346 1 1 79 TYR HB3 H -12.339 -7.058 -2.192 1.00 . A A . 193 TYR HB3 1 1
23 42347 1 1 79 TYR HD1 H -13.697 -7.338 -4.604 1.00 . A A . 193 TYR HD1 1 1
23 42348 1 1 79 TYR HD2 H -15.318 -6.078 -0.878 1.00 . A A . 193 TYR HD2 1 1
23 42349 1 1 79 TYR HE1 H -15.492 -6.149 -5.793 1.00 . A A . 193 TYR HE1 1 1
23 42350 1 1 79 TYR HE2 H -17.118 -4.887 -2.056 1.00 . A A . 193 TYR HE2 1 1
23 42351 1 1 79 TYR HH H -17.963 -5.413 -5.135 1.00 . A A . 193 TYR HH 1 1
23 42352 1 1 79 TYR N N -14.441 -9.681 -1.872 1.00 . A A . 193 TYR N 1 1
23 42353 1 1 79 TYR O O -11.490 -9.126 -0.588 1.00 . A A . 193 TYR O 1 1
23 42354 1 1 79 TYR OH O -17.419 -4.780 -4.659 1.00 . A A . 193 TYR OH 1 1
23 42355 1 1 80 GLU C C -9.151 -10.606 -1.537 1.00 . A A . 194 GLU C 1 1
23 42356 1 1 80 GLU CA C -10.402 -11.487 -1.560 1.00 . A A . 194 GLU CA 1 1
23 42357 1 1 80 GLU CB C -10.127 -12.758 -2.366 1.00 . A A . 194 GLU CB 1 1
23 42358 1 1 80 GLU CD C -10.897 -15.115 -2.848 1.00 . A A . 194 GLU CD 1 1
23 42359 1 1 80 GLU CG C -10.866 -13.979 -1.844 1.00 . A A . 194 GLU CG 1 1
23 42360 1 1 80 GLU H H -11.998 -11.142 -2.907 1.00 . A A . 194 GLU H 1 1
23 42361 1 1 80 GLU HA H -10.648 -11.765 -0.546 1.00 . A A . 194 GLU HA 1 1
23 42362 1 1 80 GLU HB2 H -10.428 -12.593 -3.390 1.00 . A A . 194 GLU HB2 1 1
23 42363 1 1 80 GLU HB3 H -9.068 -12.967 -2.340 1.00 . A A . 194 GLU HB3 1 1
23 42364 1 1 80 GLU HG2 H -10.373 -14.326 -0.948 1.00 . A A . 194 GLU HG2 1 1
23 42365 1 1 80 GLU HG3 H -11.882 -13.697 -1.609 1.00 . A A . 194 GLU HG3 1 1
23 42366 1 1 80 GLU N N -11.549 -10.777 -2.115 1.00 . A A . 194 GLU N 1 1
23 42367 1 1 80 GLU O O -8.206 -10.884 -0.799 1.00 . A A . 194 GLU O 1 1
23 42368 1 1 80 GLU OE1 O -9.813 -15.528 -3.311 1.00 . A A . 194 GLU OE1 1 1
23 42369 1 1 80 GLU OE2 O -12.005 -15.591 -3.172 1.00 . A A . 194 GLU OE2 1 1
23 42370 1 1 81 ASP C C -8.362 -7.259 -1.890 1.00 . A A . 195 ASP C 1 1
23 42371 1 1 81 ASP CA C -7.996 -8.647 -2.407 1.00 . A A . 195 ASP CA 1 1
23 42372 1 1 81 ASP CB C -7.478 -8.548 -3.843 1.00 . A A . 195 ASP CB 1 1
23 42373 1 1 81 ASP CG C -7.222 -9.909 -4.462 1.00 . A A . 195 ASP CG 1 1
23 42374 1 1 81 ASP H H -9.915 -9.373 -2.921 1.00 . A A . 195 ASP H 1 1
23 42375 1 1 81 ASP HA H -7.217 -9.057 -1.782 1.00 . A A . 195 ASP HA 1 1
23 42376 1 1 81 ASP HB2 H -8.208 -8.031 -4.448 1.00 . A A . 195 ASP HB2 1 1
23 42377 1 1 81 ASP HB3 H -6.554 -7.991 -3.847 1.00 . A A . 195 ASP HB3 1 1
23 42378 1 1 81 ASP N N -9.141 -9.550 -2.348 1.00 . A A . 195 ASP N 1 1
23 42379 1 1 81 ASP O O -7.881 -6.249 -2.404 1.00 . A A . 195 ASP O 1 1
23 42380 1 1 81 ASP OD1 O -6.273 -10.591 -4.020 1.00 . A A . 195 ASP OD1 1 1
23 42381 1 1 81 ASP OD2 O -7.969 -10.291 -5.386 1.00 . A A . 195 ASP OD2 1 1
23 42382 1 1 82 ARG C C -8.602 -5.440 0.719 1.00 . A A . 196 ARG C 1 1
23 42383 1 1 82 ARG CA C -9.633 -5.943 -0.283 1.00 . A A . 196 ARG CA 1 1
23 42384 1 1 82 ARG CB C -10.993 -6.092 0.401 1.00 . A A . 196 ARG CB 1 1
23 42385 1 1 82 ARG CD C -12.991 -4.583 0.735 1.00 . A A . 196 ARG CD 1 1
23 42386 1 1 82 ARG CG C -11.510 -4.797 1.020 1.00 . A A . 196 ARG CG 1 1
23 42387 1 1 82 ARG CZ C -15.063 -4.349 2.059 1.00 . A A . 196 ARG CZ 1 1
23 42388 1 1 82 ARG H H -9.559 -8.049 -0.495 1.00 . A A . 196 ARG H 1 1
23 42389 1 1 82 ARG HA H -9.719 -5.224 -1.084 1.00 . A A . 196 ARG HA 1 1
23 42390 1 1 82 ARG HB2 H -11.713 -6.432 -0.328 1.00 . A A . 196 ARG HB2 1 1
23 42391 1 1 82 ARG HB3 H -10.910 -6.831 1.183 1.00 . A A . 196 ARG HB3 1 1
23 42392 1 1 82 ARG HD2 H -13.134 -3.571 0.389 1.00 . A A . 196 ARG HD2 1 1
23 42393 1 1 82 ARG HD3 H -13.302 -5.273 -0.036 1.00 . A A . 196 ARG HD3 1 1
23 42394 1 1 82 ARG HE H -13.415 -5.303 2.663 1.00 . A A . 196 ARG HE 1 1
23 42395 1 1 82 ARG HG2 H -11.364 -4.838 2.089 1.00 . A A . 196 ARG HG2 1 1
23 42396 1 1 82 ARG HG3 H -10.952 -3.967 0.612 1.00 . A A . 196 ARG HG3 1 1
23 42397 1 1 82 ARG HH11 H -15.149 -3.478 0.232 1.00 . A A . 196 ARG HH11 1 1
23 42398 1 1 82 ARG HH12 H -16.582 -3.332 1.194 1.00 . A A . 196 ARG HH12 1 1
23 42399 1 1 82 ARG HH21 H -15.302 -5.104 3.918 1.00 . A A . 196 ARG HH21 1 1
23 42400 1 1 82 ARG HH22 H -16.668 -4.251 3.282 1.00 . A A . 196 ARG HH22 1 1
23 42401 1 1 82 ARG N N -9.211 -7.213 -0.867 1.00 . A A . 196 ARG N 1 1
23 42402 1 1 82 ARG NE N -13.814 -4.798 1.924 1.00 . A A . 196 ARG NE 1 1
23 42403 1 1 82 ARG NH1 N -15.645 -3.663 1.081 1.00 . A A . 196 ARG NH1 1 1
23 42404 1 1 82 ARG NH2 N -15.732 -4.588 3.178 1.00 . A A . 196 ARG NH2 1 1
23 42405 1 1 82 ARG O O -8.356 -6.074 1.745 1.00 . A A . 196 ARG O 1 1
23 42406 1 1 83 VAL C C -7.449 -2.341 1.801 1.00 . A A . 197 VAL C 1 1
23 42407 1 1 83 VAL CA C -7.000 -3.705 1.290 1.00 . A A . 197 VAL CA 1 1
23 42408 1 1 83 VAL CB C -5.649 -3.551 0.573 1.00 . A A . 197 VAL CB 1 1
23 42409 1 1 83 VAL CG1 C -5.057 -4.915 0.262 1.00 . A A . 197 VAL CG1 1 1
23 42410 1 1 83 VAL CG2 C -5.811 -2.727 -0.696 1.00 . A A . 197 VAL CG2 1 1
23 42411 1 1 83 VAL H H -8.242 -3.834 -0.417 1.00 . A A . 197 VAL H 1 1
23 42412 1 1 83 VAL HA H -6.862 -4.366 2.134 1.00 . A A . 197 VAL HA 1 1
23 42413 1 1 83 VAL HB H -4.971 -3.029 1.231 1.00 . A A . 197 VAL HB 1 1
23 42414 1 1 83 VAL HG11 H -5.850 -5.601 0.004 1.00 . A A . 197 VAL HG11 1 1
23 42415 1 1 83 VAL HG12 H -4.531 -5.284 1.131 1.00 . A A . 197 VAL HG12 1 1
23 42416 1 1 83 VAL HG13 H -4.369 -4.830 -0.566 1.00 . A A . 197 VAL HG13 1 1
23 42417 1 1 83 VAL HG21 H -6.519 -3.211 -1.353 1.00 . A A . 197 VAL HG21 1 1
23 42418 1 1 83 VAL HG22 H -4.857 -2.645 -1.195 1.00 . A A . 197 VAL HG22 1 1
23 42419 1 1 83 VAL HG23 H -6.172 -1.742 -0.442 1.00 . A A . 197 VAL HG23 1 1
23 42420 1 1 83 VAL N N -8.003 -4.294 0.416 1.00 . A A . 197 VAL N 1 1
23 42421 1 1 83 VAL O O -7.930 -1.506 1.034 1.00 . A A . 197 VAL O 1 1
23 42422 1 1 84 ILE C C -6.440 -0.033 4.057 1.00 . A A . 198 ILE C 1 1
23 42423 1 1 84 ILE CA C -7.671 -0.865 3.718 1.00 . A A . 198 ILE CA 1 1
23 42424 1 1 84 ILE CB C -8.500 -1.104 4.993 1.00 . A A . 198 ILE CB 1 1
23 42425 1 1 84 ILE CD1 C -10.552 -1.648 3.577 1.00 . A A . 198 ILE CD1 1 1
23 42426 1 1 84 ILE CG1 C -9.643 -2.083 4.704 1.00 . A A . 198 ILE CG1 1 1
23 42427 1 1 84 ILE CG2 C -9.040 0.212 5.531 1.00 . A A . 198 ILE CG2 1 1
23 42428 1 1 84 ILE H H -6.896 -2.830 3.656 1.00 . A A . 198 ILE H 1 1
23 42429 1 1 84 ILE HA H -8.280 -0.318 3.013 1.00 . A A . 198 ILE HA 1 1
23 42430 1 1 84 ILE HB H -7.849 -1.532 5.743 1.00 . A A . 198 ILE HB 1 1
23 42431 1 1 84 ILE HD11 H -10.897 -0.642 3.759 1.00 . A A . 198 ILE HD11 1 1
23 42432 1 1 84 ILE HD12 H -11.399 -2.315 3.519 1.00 . A A . 198 ILE HD12 1 1
23 42433 1 1 84 ILE HD13 H -10.007 -1.678 2.643 1.00 . A A . 198 ILE HD13 1 1
23 42434 1 1 84 ILE HG12 H -9.227 -3.038 4.432 1.00 . A A . 198 ILE HG12 1 1
23 42435 1 1 84 ILE HG13 H -10.245 -2.196 5.593 1.00 . A A . 198 ILE HG13 1 1
23 42436 1 1 84 ILE HG21 H -8.264 0.963 5.492 1.00 . A A . 198 ILE HG21 1 1
23 42437 1 1 84 ILE HG22 H -9.360 0.079 6.554 1.00 . A A . 198 ILE HG22 1 1
23 42438 1 1 84 ILE HG23 H -9.879 0.531 4.930 1.00 . A A . 198 ILE HG23 1 1
23 42439 1 1 84 ILE N N -7.287 -2.125 3.099 1.00 . A A . 198 ILE N 1 1
23 42440 1 1 84 ILE O O -5.665 -0.388 4.946 1.00 . A A . 198 ILE O 1 1
23 42441 1 1 85 VAL C C -5.361 2.940 4.671 1.00 . A A . 199 VAL C 1 1
23 42442 1 1 85 VAL CA C -5.106 1.934 3.544 1.00 . A A . 199 VAL CA 1 1
23 42443 1 1 85 VAL CB C -4.709 2.676 2.233 1.00 . A A . 199 VAL CB 1 1
23 42444 1 1 85 VAL CG1 C -4.746 1.720 1.047 1.00 . A A . 199 VAL CG1 1 1
23 42445 1 1 85 VAL CG2 C -5.604 3.891 1.963 1.00 . A A . 199 VAL CG2 1 1
23 42446 1 1 85 VAL H H -6.898 1.288 2.627 1.00 . A A . 199 VAL H 1 1
23 42447 1 1 85 VAL HA H -4.275 1.307 3.832 1.00 . A A . 199 VAL HA 1 1
23 42448 1 1 85 VAL HB H -3.693 3.024 2.343 1.00 . A A . 199 VAL HB 1 1
23 42449 1 1 85 VAL HG11 H -5.710 1.785 0.564 1.00 . A A . 199 VAL HG11 1 1
23 42450 1 1 85 VAL HG12 H -4.585 0.711 1.395 1.00 . A A . 199 VAL HG12 1 1
23 42451 1 1 85 VAL HG13 H -3.972 1.987 0.344 1.00 . A A . 199 VAL HG13 1 1
23 42452 1 1 85 VAL HG21 H -5.942 3.877 0.938 1.00 . A A . 199 VAL HG21 1 1
23 42453 1 1 85 VAL HG22 H -5.041 4.797 2.144 1.00 . A A . 199 VAL HG22 1 1
23 42454 1 1 85 VAL HG23 H -6.456 3.862 2.626 1.00 . A A . 199 VAL HG23 1 1
23 42455 1 1 85 VAL N N -6.255 1.065 3.331 1.00 . A A . 199 VAL N 1 1
23 42456 1 1 85 VAL O O -6.507 3.262 4.982 1.00 . A A . 199 VAL O 1 1
23 42457 1 1 86 TYR C C -3.839 5.766 5.879 1.00 . A A . 200 TYR C 1 1
23 42458 1 1 86 TYR CA C -4.382 4.417 6.339 1.00 . A A . 200 TYR CA 1 1
23 42459 1 1 86 TYR CB C -3.616 3.937 7.573 1.00 . A A . 200 TYR CB 1 1
23 42460 1 1 86 TYR CD1 C -4.743 1.697 7.871 1.00 . A A . 200 TYR CD1 1 1
23 42461 1 1 86 TYR CD2 C -4.725 3.203 9.719 1.00 . A A . 200 TYR CD2 1 1
23 42462 1 1 86 TYR CE1 C -5.439 0.773 8.626 1.00 . A A . 200 TYR CE1 1 1
23 42463 1 1 86 TYR CE2 C -5.419 2.283 10.481 1.00 . A A . 200 TYR CE2 1 1
23 42464 1 1 86 TYR CG C -4.375 2.927 8.403 1.00 . A A . 200 TYR CG 1 1
23 42465 1 1 86 TYR CZ C -5.774 1.070 9.930 1.00 . A A . 200 TYR CZ 1 1
23 42466 1 1 86 TYR H H -3.395 3.151 4.962 1.00 . A A . 200 TYR H 1 1
23 42467 1 1 86 TYR HA H -5.426 4.529 6.593 1.00 . A A . 200 TYR HA 1 1
23 42468 1 1 86 TYR HB2 H -2.690 3.478 7.257 1.00 . A A . 200 TYR HB2 1 1
23 42469 1 1 86 TYR HB3 H -3.394 4.786 8.203 1.00 . A A . 200 TYR HB3 1 1
23 42470 1 1 86 TYR HD1 H -4.480 1.468 6.849 1.00 . A A . 200 TYR HD1 1 1
23 42471 1 1 86 TYR HD2 H -4.446 4.155 10.147 1.00 . A A . 200 TYR HD2 1 1
23 42472 1 1 86 TYR HE1 H -5.716 -0.178 8.195 1.00 . A A . 200 TYR HE1 1 1
23 42473 1 1 86 TYR HE2 H -5.682 2.517 11.501 1.00 . A A . 200 TYR HE2 1 1
23 42474 1 1 86 TYR HH H -7.249 0.567 11.056 1.00 . A A . 200 TYR HH 1 1
23 42475 1 1 86 TYR N N -4.282 3.440 5.263 1.00 . A A . 200 TYR N 1 1
23 42476 1 1 86 TYR O O -2.632 5.935 5.717 1.00 . A A . 200 TYR O 1 1
23 42477 1 1 86 TYR OH O -6.466 0.153 10.686 1.00 . A A . 200 TYR OH 1 1
23 42478 1 1 87 MET C C -3.341 8.690 6.158 1.00 . A A . 201 MET C 1 1
23 42479 1 1 87 MET CA C -4.347 8.052 5.204 1.00 . A A . 201 MET CA 1 1
23 42480 1 1 87 MET CB C -5.582 8.949 5.066 1.00 . A A . 201 MET CB 1 1
23 42481 1 1 87 MET CE C -5.778 7.734 1.861 1.00 . A A . 201 MET CE 1 1
23 42482 1 1 87 MET CG C -5.613 9.742 3.769 1.00 . A A . 201 MET CG 1 1
23 42483 1 1 87 MET H H -5.687 6.524 5.798 1.00 . A A . 201 MET H 1 1
23 42484 1 1 87 MET HA H -3.885 7.946 4.235 1.00 . A A . 201 MET HA 1 1
23 42485 1 1 87 MET HB2 H -6.467 8.333 5.109 1.00 . A A . 201 MET HB2 1 1
23 42486 1 1 87 MET HB3 H -5.604 9.648 5.890 1.00 . A A . 201 MET HB3 1 1
23 42487 1 1 87 MET HE1 H -6.404 7.106 1.245 1.00 . A A . 201 MET HE1 1 1
23 42488 1 1 87 MET HE2 H -5.352 7.145 2.660 1.00 . A A . 201 MET HE2 1 1
23 42489 1 1 87 MET HE3 H -4.984 8.153 1.260 1.00 . A A . 201 MET HE3 1 1
23 42490 1 1 87 MET HG2 H -5.910 10.757 3.990 1.00 . A A . 201 MET HG2 1 1
23 42491 1 1 87 MET HG3 H -4.622 9.745 3.341 1.00 . A A . 201 MET HG3 1 1
23 42492 1 1 87 MET N N -4.738 6.720 5.658 1.00 . A A . 201 MET N 1 1
23 42493 1 1 87 MET O O -3.360 8.434 7.362 1.00 . A A . 201 MET O 1 1
23 42494 1 1 87 MET SD S -6.763 9.060 2.557 1.00 . A A . 201 MET SD 1 1
23 42495 1 1 88 ASN C C -2.110 11.090 7.472 1.00 . A A . 202 ASN C 1 1
23 42496 1 1 88 ASN CA C -1.457 10.209 6.408 1.00 . A A . 202 ASN CA 1 1
23 42497 1 1 88 ASN CB C -0.550 11.055 5.513 1.00 . A A . 202 ASN CB 1 1
23 42498 1 1 88 ASN CG C -1.309 12.146 4.784 1.00 . A A . 202 ASN CG 1 1
23 42499 1 1 88 ASN H H -2.506 9.694 4.645 1.00 . A A . 202 ASN H 1 1
23 42500 1 1 88 ASN HA H -0.861 9.455 6.900 1.00 . A A . 202 ASN HA 1 1
23 42501 1 1 88 ASN HB2 H 0.214 11.517 6.119 1.00 . A A . 202 ASN HB2 1 1
23 42502 1 1 88 ASN HB3 H -0.083 10.415 4.779 1.00 . A A . 202 ASN HB3 1 1
23 42503 1 1 88 ASN HD21 H -0.401 11.673 3.079 1.00 . A A . 202 ASN HD21 1 1
23 42504 1 1 88 ASN HD22 H -1.531 12.977 2.990 1.00 . A A . 202 ASN HD22 1 1
23 42505 1 1 88 ASN N N -2.467 9.528 5.609 1.00 . A A . 202 ASN N 1 1
23 42506 1 1 88 ASN ND2 N -1.055 12.279 3.487 1.00 . A A . 202 ASN ND2 1 1
23 42507 1 1 88 ASN O O -1.502 11.385 8.502 1.00 . A A . 202 ASN O 1 1
23 42508 1 1 88 ASN OD1 O -2.114 12.863 5.378 1.00 . A A . 202 ASN OD1 1 1
23 42509 1 1 89 ASP C C -4.806 11.529 9.218 1.00 . A A . 203 ASP C 1 1
23 42510 1 1 89 ASP CA C -4.076 12.350 8.149 1.00 . A A . 203 ASP CA 1 1
23 42511 1 1 89 ASP CB C -5.078 13.201 7.378 1.00 . A A . 203 ASP CB 1 1
23 42512 1 1 89 ASP CG C -4.440 14.425 6.752 1.00 . A A . 203 ASP CG 1 1
23 42513 1 1 89 ASP H H -3.788 11.246 6.385 1.00 . A A . 203 ASP H 1 1
23 42514 1 1 89 ASP HA H -3.366 13.001 8.634 1.00 . A A . 203 ASP HA 1 1
23 42515 1 1 89 ASP HB2 H -5.512 12.603 6.590 1.00 . A A . 203 ASP HB2 1 1
23 42516 1 1 89 ASP HB3 H -5.851 13.517 8.046 1.00 . A A . 203 ASP HB3 1 1
23 42517 1 1 89 ASP N N -3.348 11.508 7.219 1.00 . A A . 203 ASP N 1 1
23 42518 1 1 89 ASP O O -5.578 12.078 10.005 1.00 . A A . 203 ASP O 1 1
23 42519 1 1 89 ASP OD1 O -3.437 14.922 7.307 1.00 . A A . 203 ASP OD1 1 1
23 42520 1 1 89 ASP OD2 O -4.943 14.887 5.706 1.00 . A A . 203 ASP OD2 1 1
23 42521 1 1 90 GLY C C -6.467 8.689 9.685 1.00 . A A . 204 GLY C 1 1
23 42522 1 1 90 GLY CA C -5.220 9.369 10.227 1.00 . A A . 204 GLY CA 1 1
23 42523 1 1 90 GLY H H -3.948 9.821 8.601 1.00 . A A . 204 GLY H 1 1
23 42524 1 1 90 GLY HA2 H -4.523 8.609 10.548 1.00 . A A . 204 GLY HA2 1 1
23 42525 1 1 90 GLY HA3 H -5.495 9.971 11.079 1.00 . A A . 204 GLY HA3 1 1
23 42526 1 1 90 GLY N N -4.567 10.217 9.246 1.00 . A A . 204 GLY N 1 1
23 42527 1 1 90 GLY O O -6.953 7.722 10.271 1.00 . A A . 204 GLY O 1 1
23 42528 1 1 91 TYR C C -7.931 7.171 7.531 1.00 . A A . 205 TYR C 1 1
23 42529 1 1 91 TYR CA C -8.182 8.613 7.959 1.00 . A A . 205 TYR CA 1 1
23 42530 1 1 91 TYR CB C -8.617 9.446 6.751 1.00 . A A . 205 TYR CB 1 1
23 42531 1 1 91 TYR CD1 C -10.150 10.976 8.049 1.00 . A A . 205 TYR CD1 1 1
23 42532 1 1 91 TYR CD2 C -8.601 11.960 6.528 1.00 . A A . 205 TYR CD2 1 1
23 42533 1 1 91 TYR CE1 C -10.623 12.230 8.386 1.00 . A A . 205 TYR CE1 1 1
23 42534 1 1 91 TYR CE2 C -9.069 13.217 6.859 1.00 . A A . 205 TYR CE2 1 1
23 42535 1 1 91 TYR CG C -9.132 10.819 7.117 1.00 . A A . 205 TYR CG 1 1
23 42536 1 1 91 TYR CZ C -10.080 13.347 7.787 1.00 . A A . 205 TYR CZ 1 1
23 42537 1 1 91 TYR H H -6.563 9.959 8.139 1.00 . A A . 205 TYR H 1 1
23 42538 1 1 91 TYR HA H -8.969 8.626 8.697 1.00 . A A . 205 TYR HA 1 1
23 42539 1 1 91 TYR HB2 H -7.775 9.574 6.088 1.00 . A A . 205 TYR HB2 1 1
23 42540 1 1 91 TYR HB3 H -9.405 8.923 6.228 1.00 . A A . 205 TYR HB3 1 1
23 42541 1 1 91 TYR HD1 H -10.573 10.098 8.517 1.00 . A A . 205 TYR HD1 1 1
23 42542 1 1 91 TYR HD2 H -7.810 11.855 5.800 1.00 . A A . 205 TYR HD2 1 1
23 42543 1 1 91 TYR HE1 H -11.415 12.330 9.114 1.00 . A A . 205 TYR HE1 1 1
23 42544 1 1 91 TYR HE2 H -8.643 14.092 6.390 1.00 . A A . 205 TYR HE2 1 1
23 42545 1 1 91 TYR HH H -9.984 14.983 8.794 1.00 . A A . 205 TYR HH 1 1
23 42546 1 1 91 TYR N N -6.988 9.188 8.565 1.00 . A A . 205 TYR N 1 1
23 42547 1 1 91 TYR O O -6.820 6.658 7.665 1.00 . A A . 205 TYR O 1 1
23 42548 1 1 91 TYR OH O -10.548 14.597 8.120 1.00 . A A . 205 TYR OH 1 1
23 42549 1 1 92 GLU C C -9.657 4.916 5.290 1.00 . A A . 206 GLU C 1 1
23 42550 1 1 92 GLU CA C -8.861 5.139 6.572 1.00 . A A . 206 GLU CA 1 1
23 42551 1 1 92 GLU CB C -9.359 4.190 7.664 1.00 . A A . 206 GLU CB 1 1
23 42552 1 1 92 GLU CD C -8.747 3.838 10.092 1.00 . A A . 206 GLU CD 1 1
23 42553 1 1 92 GLU CG C -8.277 3.777 8.651 1.00 . A A . 206 GLU CG 1 1
23 42554 1 1 92 GLU H H -9.830 6.986 6.937 1.00 . A A . 206 GLU H 1 1
23 42555 1 1 92 GLU HA H -7.820 4.934 6.376 1.00 . A A . 206 GLU HA 1 1
23 42556 1 1 92 GLU HB2 H -10.152 4.677 8.213 1.00 . A A . 206 GLU HB2 1 1
23 42557 1 1 92 GLU HB3 H -9.751 3.298 7.199 1.00 . A A . 206 GLU HB3 1 1
23 42558 1 1 92 GLU HG2 H -7.975 2.765 8.430 1.00 . A A . 206 GLU HG2 1 1
23 42559 1 1 92 GLU HG3 H -7.431 4.438 8.535 1.00 . A A . 206 GLU HG3 1 1
23 42560 1 1 92 GLU N N -8.970 6.522 7.018 1.00 . A A . 206 GLU N 1 1
23 42561 1 1 92 GLU O O -10.884 5.019 5.285 1.00 . A A . 206 GLU O 1 1
23 42562 1 1 92 GLU OE1 O -9.300 2.831 10.579 1.00 . A A . 206 GLU OE1 1 1
23 42563 1 1 92 GLU OE2 O -8.561 4.894 10.733 1.00 . A A . 206 GLU OE2 1 1
23 42564 1 1 93 VAL C C -9.573 2.866 2.596 1.00 . A A . 207 VAL C 1 1
23 42565 1 1 93 VAL CA C -9.594 4.352 2.927 1.00 . A A . 207 VAL CA 1 1
23 42566 1 1 93 VAL CB C -8.914 5.134 1.788 1.00 . A A . 207 VAL CB 1 1
23 42567 1 1 93 VAL CG1 C -9.717 5.013 0.503 1.00 . A A . 207 VAL CG1 1 1
23 42568 1 1 93 VAL CG2 C -8.734 6.593 2.177 1.00 . A A . 207 VAL CG2 1 1
23 42569 1 1 93 VAL H H -7.982 4.523 4.275 1.00 . A A . 207 VAL H 1 1
23 42570 1 1 93 VAL HA H -10.621 4.680 2.999 1.00 . A A . 207 VAL HA 1 1
23 42571 1 1 93 VAL HB H -7.939 4.706 1.616 1.00 . A A . 207 VAL HB 1 1
23 42572 1 1 93 VAL HG11 H -9.593 4.022 0.092 1.00 . A A . 207 VAL HG11 1 1
23 42573 1 1 93 VAL HG12 H -9.367 5.745 -0.210 1.00 . A A . 207 VAL HG12 1 1
23 42574 1 1 93 VAL HG13 H -10.763 5.188 0.713 1.00 . A A . 207 VAL HG13 1 1
23 42575 1 1 93 VAL HG21 H -8.002 6.668 2.968 1.00 . A A . 207 VAL HG21 1 1
23 42576 1 1 93 VAL HG22 H -9.675 6.994 2.520 1.00 . A A . 207 VAL HG22 1 1
23 42577 1 1 93 VAL HG23 H -8.395 7.155 1.319 1.00 . A A . 207 VAL HG23 1 1
23 42578 1 1 93 VAL N N -8.953 4.599 4.208 1.00 . A A . 207 VAL N 1 1
23 42579 1 1 93 VAL O O -8.749 2.114 3.114 1.00 . A A . 207 VAL O 1 1
23 42580 1 1 94 SER C C -10.451 0.909 -0.176 1.00 . A A . 208 SER C 1 1
23 42581 1 1 94 SER CA C -10.594 1.057 1.333 1.00 . A A . 208 SER CA 1 1
23 42582 1 1 94 SER CB C -11.933 0.475 1.787 1.00 . A A . 208 SER CB 1 1
23 42583 1 1 94 SER H H -11.115 3.105 1.366 1.00 . A A . 208 SER H 1 1
23 42584 1 1 94 SER HA H -9.794 0.512 1.814 1.00 . A A . 208 SER HA 1 1
23 42585 1 1 94 SER HB2 H -11.932 -0.593 1.625 1.00 . A A . 208 SER HB2 1 1
23 42586 1 1 94 SER HB3 H -12.075 0.681 2.838 1.00 . A A . 208 SER HB3 1 1
23 42587 1 1 94 SER HG H -13.841 0.766 1.451 1.00 . A A . 208 SER HG 1 1
23 42588 1 1 94 SER N N -10.490 2.454 1.736 1.00 . A A . 208 SER N 1 1
23 42589 1 1 94 SER O O -10.936 1.743 -0.942 1.00 . A A . 208 SER O 1 1
23 42590 1 1 94 SER OG O -13.009 1.044 1.061 1.00 . A A . 208 SER OG 1 1
23 42591 1 1 95 ALA C C -9.271 -1.901 -2.248 1.00 . A A . 209 ALA C 1 1
23 42592 1 1 95 ALA CA C -9.588 -0.429 -2.013 1.00 . A A . 209 ALA CA 1 1
23 42593 1 1 95 ALA CB C -8.474 0.449 -2.564 1.00 . A A . 209 ALA CB 1 1
23 42594 1 1 95 ALA H H -9.431 -0.792 0.066 1.00 . A A . 209 ALA H 1 1
23 42595 1 1 95 ALA HA H -10.502 -0.180 -2.531 1.00 . A A . 209 ALA HA 1 1
23 42596 1 1 95 ALA HB1 H -8.758 1.488 -2.477 1.00 . A A . 209 ALA HB1 1 1
23 42597 1 1 95 ALA HB2 H -8.308 0.208 -3.604 1.00 . A A . 209 ALA HB2 1 1
23 42598 1 1 95 ALA HB3 H -7.568 0.275 -2.006 1.00 . A A . 209 ALA HB3 1 1
23 42599 1 1 95 ALA N N -9.790 -0.162 -0.595 1.00 . A A . 209 ALA N 1 1
23 42600 1 1 95 ALA O O -9.261 -2.701 -1.315 1.00 . A A . 209 ALA O 1 1
23 42601 1 1 96 THR C C -7.380 -3.679 -4.639 1.00 . A A . 210 THR C 1 1
23 42602 1 1 96 THR CA C -8.690 -3.625 -3.865 1.00 . A A . 210 THR CA 1 1
23 42603 1 1 96 THR CB C -9.816 -4.233 -4.703 1.00 . A A . 210 THR CB 1 1
23 42604 1 1 96 THR CG2 C -10.870 -4.932 -3.872 1.00 . A A . 210 THR CG2 1 1
23 42605 1 1 96 THR H H -9.035 -1.563 -4.201 1.00 . A A . 210 THR H 1 1
23 42606 1 1 96 THR HA H -8.582 -4.194 -2.955 1.00 . A A . 210 THR HA 1 1
23 42607 1 1 96 THR HB H -9.393 -4.960 -5.381 1.00 . A A . 210 THR HB 1 1
23 42608 1 1 96 THR HG1 H -10.924 -2.628 -4.884 1.00 . A A . 210 THR HG1 1 1
23 42609 1 1 96 THR HG21 H -10.944 -4.453 -2.907 1.00 . A A . 210 THR HG21 1 1
23 42610 1 1 96 THR HG22 H -10.595 -5.968 -3.740 1.00 . A A . 210 THR HG22 1 1
23 42611 1 1 96 THR HG23 H -11.823 -4.874 -4.377 1.00 . A A . 210 THR HG23 1 1
23 42612 1 1 96 THR N N -9.012 -2.249 -3.502 1.00 . A A . 210 THR N 1 1
23 42613 1 1 96 THR O O -7.038 -2.741 -5.352 1.00 . A A . 210 THR O 1 1
23 42614 1 1 96 THR OG1 O -10.466 -3.234 -5.470 1.00 . A A . 210 THR OG1 1 1
23 42615 1 1 97 ILE C C -5.560 -4.894 -6.709 1.00 . A A . 211 ILE C 1 1
23 42616 1 1 97 ILE CA C -5.377 -4.933 -5.188 1.00 . A A . 211 ILE CA 1 1
23 42617 1 1 97 ILE CB C -4.676 -6.254 -4.792 1.00 . A A . 211 ILE CB 1 1
23 42618 1 1 97 ILE CD1 C -3.555 -7.426 -2.803 1.00 . A A . 211 ILE CD1 1 1
23 42619 1 1 97 ILE CG1 C -4.480 -6.314 -3.269 1.00 . A A . 211 ILE CG1 1 1
23 42620 1 1 97 ILE CG2 C -3.341 -6.391 -5.519 1.00 . A A . 211 ILE CG2 1 1
23 42621 1 1 97 ILE H H -6.970 -5.495 -3.911 1.00 . A A . 211 ILE H 1 1
23 42622 1 1 97 ILE HA H -4.737 -4.113 -4.894 1.00 . A A . 211 ILE HA 1 1
23 42623 1 1 97 ILE HB H -5.307 -7.074 -5.099 1.00 . A A . 211 ILE HB 1 1
23 42624 1 1 97 ILE HD11 H -3.369 -8.105 -3.622 1.00 . A A . 211 ILE HD11 1 1
23 42625 1 1 97 ILE HD12 H -4.017 -7.961 -1.987 1.00 . A A . 211 ILE HD12 1 1
23 42626 1 1 97 ILE HD13 H -2.620 -6.999 -2.471 1.00 . A A . 211 ILE HD13 1 1
23 42627 1 1 97 ILE HG12 H -4.064 -5.377 -2.931 1.00 . A A . 211 ILE HG12 1 1
23 42628 1 1 97 ILE HG13 H -5.441 -6.463 -2.798 1.00 . A A . 211 ILE HG13 1 1
23 42629 1 1 97 ILE HG21 H -2.722 -5.536 -5.299 1.00 . A A . 211 ILE HG21 1 1
23 42630 1 1 97 ILE HG22 H -3.515 -6.446 -6.583 1.00 . A A . 211 ILE HG22 1 1
23 42631 1 1 97 ILE HG23 H -2.845 -7.290 -5.189 1.00 . A A . 211 ILE HG23 1 1
23 42632 1 1 97 ILE N N -6.649 -4.776 -4.496 1.00 . A A . 211 ILE N 1 1
23 42633 1 1 97 ILE O O -4.622 -4.587 -7.444 1.00 . A A . 211 ILE O 1 1
23 42634 1 1 98 ARG C C -7.207 -3.812 -9.152 1.00 . A A . 212 ARG C 1 1
23 42635 1 1 98 ARG CA C -7.039 -5.228 -8.614 1.00 . A A . 212 ARG CA 1 1
23 42636 1 1 98 ARG CB C -8.303 -6.039 -8.936 1.00 . A A . 212 ARG CB 1 1
23 42637 1 1 98 ARG CD C -7.397 -8.057 -7.721 1.00 . A A . 212 ARG CD 1 1
23 42638 1 1 98 ARG CG C -8.609 -7.167 -7.961 1.00 . A A . 212 ARG CG 1 1
23 42639 1 1 98 ARG CZ C -7.678 -9.952 -9.281 1.00 . A A . 212 ARG CZ 1 1
23 42640 1 1 98 ARG H H -7.471 -5.464 -6.550 1.00 . A A . 212 ARG H 1 1
23 42641 1 1 98 ARG HA H -6.195 -5.687 -9.108 1.00 . A A . 212 ARG HA 1 1
23 42642 1 1 98 ARG HB2 H -9.148 -5.368 -8.943 1.00 . A A . 212 ARG HB2 1 1
23 42643 1 1 98 ARG HB3 H -8.193 -6.468 -9.921 1.00 . A A . 212 ARG HB3 1 1
23 42644 1 1 98 ARG HD2 H -6.581 -7.712 -8.339 1.00 . A A . 212 ARG HD2 1 1
23 42645 1 1 98 ARG HD3 H -7.116 -7.986 -6.681 1.00 . A A . 212 ARG HD3 1 1
23 42646 1 1 98 ARG HE H -7.865 -10.062 -7.295 1.00 . A A . 212 ARG HE 1 1
23 42647 1 1 98 ARG HG2 H -8.921 -6.739 -7.020 1.00 . A A . 212 ARG HG2 1 1
23 42648 1 1 98 ARG HG3 H -9.411 -7.767 -8.365 1.00 . A A . 212 ARG HG3 1 1
23 42649 1 1 98 ARG HH11 H -7.228 -8.199 -10.188 1.00 . A A . 212 ARG HH11 1 1
23 42650 1 1 98 ARG HH12 H -7.431 -9.553 -11.249 1.00 . A A . 212 ARG HH12 1 1
23 42651 1 1 98 ARG HH21 H -8.131 -11.832 -8.695 1.00 . A A . 212 ARG HH21 1 1
23 42652 1 1 98 ARG HH22 H -7.944 -11.612 -10.403 1.00 . A A . 212 ARG HH22 1 1
23 42653 1 1 98 ARG N N -6.761 -5.218 -7.178 1.00 . A A . 212 ARG N 1 1
23 42654 1 1 98 ARG NE N -7.673 -9.456 -8.043 1.00 . A A . 212 ARG NE 1 1
23 42655 1 1 98 ARG NH1 N -7.424 -9.169 -10.325 1.00 . A A . 212 ARG NH1 1 1
23 42656 1 1 98 ARG NH2 N -7.939 -11.237 -9.476 1.00 . A A . 212 ARG NH2 1 1
23 42657 1 1 98 ARG O O -6.864 -3.530 -10.300 1.00 . A A . 212 ARG O 1 1
23 42658 1 1 99 GLN C C -7.504 -0.576 -7.668 1.00 . A A . 213 GLN C 1 1
23 42659 1 1 99 GLN CA C -7.996 -1.552 -8.733 1.00 . A A . 213 GLN CA 1 1
23 42660 1 1 99 GLN CB C -9.491 -1.321 -9.001 1.00 . A A . 213 GLN CB 1 1
23 42661 1 1 99 GLN CD C -11.352 -2.159 -10.495 1.00 . A A . 213 GLN CD 1 1
23 42662 1 1 99 GLN CG C -10.218 -2.537 -9.563 1.00 . A A . 213 GLN CG 1 1
23 42663 1 1 99 GLN H H -8.026 -3.221 -7.429 1.00 . A A . 213 GLN H 1 1
23 42664 1 1 99 GLN HA H -7.448 -1.377 -9.645 1.00 . A A . 213 GLN HA 1 1
23 42665 1 1 99 GLN HB2 H -9.970 -1.040 -8.074 1.00 . A A . 213 GLN HB2 1 1
23 42666 1 1 99 GLN HB3 H -9.594 -0.510 -9.707 1.00 . A A . 213 GLN HB3 1 1
23 42667 1 1 99 GLN HE21 H -10.837 -3.612 -11.751 1.00 . A A . 213 GLN HE21 1 1
23 42668 1 1 99 GLN HE22 H -12.200 -2.660 -12.222 1.00 . A A . 213 GLN HE22 1 1
23 42669 1 1 99 GLN HG2 H -9.510 -3.146 -10.107 1.00 . A A . 213 GLN HG2 1 1
23 42670 1 1 99 GLN HG3 H -10.621 -3.108 -8.740 1.00 . A A . 213 GLN HG3 1 1
23 42671 1 1 99 GLN N N -7.759 -2.934 -8.326 1.00 . A A . 213 GLN N 1 1
23 42672 1 1 99 GLN NE2 N -11.476 -2.883 -11.601 1.00 . A A . 213 GLN NE2 1 1
23 42673 1 1 99 GLN O O -8.119 0.461 -7.432 1.00 . A A . 213 GLN O 1 1
23 42674 1 1 99 GLN OE1 O -12.109 -1.226 -10.225 1.00 . A A . 213 GLN OE1 1 1
23 42675 1 1 100 PHE C C -5.508 1.314 -6.496 1.00 . A A . 214 PHE C 1 1
23 42676 1 1 100 PHE CA C -5.829 -0.079 -5.972 1.00 . A A . 214 PHE CA 1 1
23 42677 1 1 100 PHE CB C -4.566 -0.721 -5.394 1.00 . A A . 214 PHE CB 1 1
23 42678 1 1 100 PHE CD1 C -3.408 1.246 -4.348 1.00 . A A . 214 PHE CD1 1 1
23 42679 1 1 100 PHE CD2 C -4.106 -0.541 -2.932 1.00 . A A . 214 PHE CD2 1 1
23 42680 1 1 100 PHE CE1 C -2.903 1.921 -3.252 1.00 . A A . 214 PHE CE1 1 1
23 42681 1 1 100 PHE CE2 C -3.602 0.128 -1.833 1.00 . A A . 214 PHE CE2 1 1
23 42682 1 1 100 PHE CG C -4.014 0.010 -4.201 1.00 . A A . 214 PHE CG 1 1
23 42683 1 1 100 PHE CZ C -2.999 1.361 -1.992 1.00 . A A . 214 PHE CZ 1 1
23 42684 1 1 100 PHE H H -5.953 -1.766 -7.247 1.00 . A A . 214 PHE H 1 1
23 42685 1 1 100 PHE HA H -6.565 0.007 -5.186 1.00 . A A . 214 PHE HA 1 1
23 42686 1 1 100 PHE HB2 H -4.790 -1.732 -5.090 1.00 . A A . 214 PHE HB2 1 1
23 42687 1 1 100 PHE HB3 H -3.799 -0.741 -6.156 1.00 . A A . 214 PHE HB3 1 1
23 42688 1 1 100 PHE HD1 H -3.331 1.686 -5.331 1.00 . A A . 214 PHE HD1 1 1
23 42689 1 1 100 PHE HD2 H -4.577 -1.505 -2.806 1.00 . A A . 214 PHE HD2 1 1
23 42690 1 1 100 PHE HE1 H -2.432 2.885 -3.380 1.00 . A A . 214 PHE HE1 1 1
23 42691 1 1 100 PHE HE2 H -3.680 -0.312 -0.850 1.00 . A A . 214 PHE HE2 1 1
23 42692 1 1 100 PHE HZ H -2.604 1.887 -1.134 1.00 . A A . 214 PHE HZ 1 1
23 42693 1 1 100 PHE N N -6.396 -0.921 -7.021 1.00 . A A . 214 PHE N 1 1
23 42694 1 1 100 PHE O O -5.712 2.310 -5.801 1.00 . A A . 214 PHE O 1 1
23 42695 1 1 101 ALA C C -5.891 3.476 -8.642 1.00 . A A . 215 ALA C 1 1
23 42696 1 1 101 ALA CA C -4.649 2.661 -8.320 1.00 . A A . 215 ALA CA 1 1
23 42697 1 1 101 ALA CB C -3.803 2.449 -9.566 1.00 . A A . 215 ALA CB 1 1
23 42698 1 1 101 ALA H H -4.854 0.556 -8.228 1.00 . A A . 215 ALA H 1 1
23 42699 1 1 101 ALA HA H -4.063 3.206 -7.604 1.00 . A A . 215 ALA HA 1 1
23 42700 1 1 101 ALA HB1 H -4.286 1.731 -10.211 1.00 . A A . 215 ALA HB1 1 1
23 42701 1 1 101 ALA HB2 H -2.830 2.080 -9.281 1.00 . A A . 215 ALA HB2 1 1
23 42702 1 1 101 ALA HB3 H -3.694 3.388 -10.090 1.00 . A A . 215 ALA HB3 1 1
23 42703 1 1 101 ALA N N -5.000 1.382 -7.720 1.00 . A A . 215 ALA N 1 1
23 42704 1 1 101 ALA O O -5.981 4.650 -8.289 1.00 . A A . 215 ALA O 1 1
23 42705 1 1 102 ASP C C -8.893 3.836 -8.390 1.00 . A A . 216 ASP C 1 1
23 42706 1 1 102 ASP CA C -8.097 3.512 -9.649 1.00 . A A . 216 ASP CA 1 1
23 42707 1 1 102 ASP CB C -8.929 2.630 -10.582 1.00 . A A . 216 ASP CB 1 1
23 42708 1 1 102 ASP CG C -9.773 3.441 -11.546 1.00 . A A . 216 ASP CG 1 1
23 42709 1 1 102 ASP H H -6.724 1.903 -9.538 1.00 . A A . 216 ASP H 1 1
23 42710 1 1 102 ASP HA H -7.851 4.432 -10.156 1.00 . A A . 216 ASP HA 1 1
23 42711 1 1 102 ASP HB2 H -8.267 1.999 -11.156 1.00 . A A . 216 ASP HB2 1 1
23 42712 1 1 102 ASP HB3 H -9.586 2.010 -9.990 1.00 . A A . 216 ASP HB3 1 1
23 42713 1 1 102 ASP N N -6.852 2.843 -9.296 1.00 . A A . 216 ASP N 1 1
23 42714 1 1 102 ASP O O -9.576 4.858 -8.313 1.00 . A A . 216 ASP O 1 1
23 42715 1 1 102 ASP OD1 O -9.192 4.094 -12.437 1.00 . A A . 216 ASP OD1 1 1
23 42716 1 1 102 ASP OD2 O -11.014 3.423 -11.408 1.00 . A A . 216 ASP OD2 1 1
23 42717 1 1 103 LYS C C -9.022 4.386 -5.416 1.00 . A A . 217 LYS C 1 1
23 42718 1 1 103 LYS CA C -9.484 3.126 -6.137 1.00 . A A . 217 LYS CA 1 1
23 42719 1 1 103 LYS CB C -9.258 1.909 -5.248 1.00 . A A . 217 LYS CB 1 1
23 42720 1 1 103 LYS CD C -11.384 0.687 -4.696 1.00 . A A . 217 LYS CD 1 1
23 42721 1 1 103 LYS CE C -12.602 1.287 -5.381 1.00 . A A . 217 LYS CE 1 1
23 42722 1 1 103 LYS CG C -10.158 0.736 -5.595 1.00 . A A . 217 LYS CG 1 1
23 42723 1 1 103 LYS H H -8.224 2.163 -7.527 1.00 . A A . 217 LYS H 1 1
23 42724 1 1 103 LYS HA H -10.539 3.209 -6.346 1.00 . A A . 217 LYS HA 1 1
23 42725 1 1 103 LYS HB2 H -8.231 1.591 -5.349 1.00 . A A . 217 LYS HB2 1 1
23 42726 1 1 103 LYS HB3 H -9.440 2.191 -4.224 1.00 . A A . 217 LYS HB3 1 1
23 42727 1 1 103 LYS HD2 H -11.594 -0.342 -4.447 1.00 . A A . 217 LYS HD2 1 1
23 42728 1 1 103 LYS HD3 H -11.178 1.243 -3.794 1.00 . A A . 217 LYS HD3 1 1
23 42729 1 1 103 LYS HE2 H -13.192 1.810 -4.643 1.00 . A A . 217 LYS HE2 1 1
23 42730 1 1 103 LYS HE3 H -12.268 1.984 -6.134 1.00 . A A . 217 LYS HE3 1 1
23 42731 1 1 103 LYS HG2 H -10.481 0.834 -6.620 1.00 . A A . 217 LYS HG2 1 1
23 42732 1 1 103 LYS HG3 H -9.600 -0.180 -5.480 1.00 . A A . 217 LYS HG3 1 1
23 42733 1 1 103 LYS HZ1 H -14.339 0.662 -6.358 1.00 . A A . 217 LYS HZ1 1 1
23 42734 1 1 103 LYS HZ2 H -13.663 -0.512 -5.344 1.00 . A A . 217 LYS HZ2 1 1
23 42735 1 1 103 LYS HZ3 H -12.946 -0.171 -6.837 1.00 . A A . 217 LYS HZ3 1 1
23 42736 1 1 103 LYS N N -8.789 2.954 -7.402 1.00 . A A . 217 LYS N 1 1
23 42737 1 1 103 LYS NZ N -13.446 0.244 -6.025 1.00 . A A . 217 LYS NZ 1 1
23 42738 1 1 103 LYS O O -9.836 5.228 -5.038 1.00 . A A . 217 LYS O 1 1
23 42739 1 1 104 LEU C C -7.074 6.872 -5.495 1.00 . A A . 218 LEU C 1 1
23 42740 1 1 104 LEU CA C -7.155 5.674 -4.551 1.00 . A A . 218 LEU CA 1 1
23 42741 1 1 104 LEU CB C -5.768 5.355 -3.988 1.00 . A A . 218 LEU CB 1 1
23 42742 1 1 104 LEU CD1 C -6.690 5.111 -1.659 1.00 . A A . 218 LEU CD1 1 1
23 42743 1 1 104 LEU CD2 C -6.122 3.075 -3.000 1.00 . A A . 218 LEU CD2 1 1
23 42744 1 1 104 LEU CG C -5.751 4.520 -2.703 1.00 . A A . 218 LEU CG 1 1
23 42745 1 1 104 LEU H H -7.108 3.808 -5.554 1.00 . A A . 218 LEU H 1 1
23 42746 1 1 104 LEU HA H -7.815 5.924 -3.734 1.00 . A A . 218 LEU HA 1 1
23 42747 1 1 104 LEU HB2 H -5.210 4.824 -4.745 1.00 . A A . 218 LEU HB2 1 1
23 42748 1 1 104 LEU HB3 H -5.267 6.288 -3.786 1.00 . A A . 218 LEU HB3 1 1
23 42749 1 1 104 LEU HD11 H -7.631 4.582 -1.682 1.00 . A A . 218 LEU HD11 1 1
23 42750 1 1 104 LEU HD12 H -6.858 6.156 -1.877 1.00 . A A . 218 LEU HD12 1 1
23 42751 1 1 104 LEU HD13 H -6.245 5.015 -0.680 1.00 . A A . 218 LEU HD13 1 1
23 42752 1 1 104 LEU HD21 H -7.064 3.044 -3.525 1.00 . A A . 218 LEU HD21 1 1
23 42753 1 1 104 LEU HD22 H -6.208 2.528 -2.073 1.00 . A A . 218 LEU HD22 1 1
23 42754 1 1 104 LEU HD23 H -5.353 2.626 -3.611 1.00 . A A . 218 LEU HD23 1 1
23 42755 1 1 104 LEU HG H -4.752 4.530 -2.292 1.00 . A A . 218 LEU HG 1 1
23 42756 1 1 104 LEU N N -7.713 4.510 -5.228 1.00 . A A . 218 LEU N 1 1
23 42757 1 1 104 LEU O O -7.040 8.019 -5.051 1.00 . A A . 218 LEU O 1 1
23 42758 1 1 105 SER C C -8.224 8.533 -7.746 1.00 . A A . 219 SER C 1 1
23 42759 1 1 105 SER CA C -6.971 7.670 -7.793 1.00 . A A . 219 SER CA 1 1
23 42760 1 1 105 SER CB C -6.794 7.087 -9.196 1.00 . A A . 219 SER CB 1 1
23 42761 1 1 105 SER H H -7.078 5.669 -7.099 1.00 . A A . 219 SER H 1 1
23 42762 1 1 105 SER HA H -6.115 8.284 -7.556 1.00 . A A . 219 SER HA 1 1
23 42763 1 1 105 SER HB2 H -7.344 6.160 -9.270 1.00 . A A . 219 SER HB2 1 1
23 42764 1 1 105 SER HB3 H -7.173 7.789 -9.925 1.00 . A A . 219 SER HB3 1 1
23 42765 1 1 105 SER HG H -5.130 7.413 -10.175 1.00 . A A . 219 SER HG 1 1
23 42766 1 1 105 SER N N -7.044 6.602 -6.799 1.00 . A A . 219 SER N 1 1
23 42767 1 1 105 SER O O -8.156 9.755 -7.879 1.00 . A A . 219 SER O 1 1
23 42768 1 1 105 SER OG O -5.429 6.830 -9.474 1.00 . A A . 219 SER OG 1 1
23 42769 1 1 106 HIS C C -10.685 9.572 -6.305 1.00 . A A . 220 HIS C 1 1
23 42770 1 1 106 HIS CA C -10.643 8.591 -7.482 1.00 . A A . 220 HIS CA 1 1
23 42771 1 1 106 HIS CB C -11.794 7.585 -7.371 1.00 . A A . 220 HIS CB 1 1
23 42772 1 1 106 HIS CD2 C -14.078 8.452 -8.243 1.00 . A A . 220 HIS CD2 1 1
23 42773 1 1 106 HIS CE1 C -13.932 7.722 -10.306 1.00 . A A . 220 HIS CE1 1 1
23 42774 1 1 106 HIS CG C -12.888 7.817 -8.367 1.00 . A A . 220 HIS CG 1 1
23 42775 1 1 106 HIS H H -9.355 6.911 -7.451 1.00 . A A . 220 HIS H 1 1
23 42776 1 1 106 HIS HA H -10.758 9.149 -8.399 1.00 . A A . 220 HIS HA 1 1
23 42777 1 1 106 HIS HB2 H -11.407 6.589 -7.533 1.00 . A A . 220 HIS HB2 1 1
23 42778 1 1 106 HIS HB3 H -12.225 7.640 -6.382 1.00 . A A . 220 HIS HB3 1 1
23 42779 1 1 106 HIS HD1 H -12.086 6.872 -10.071 1.00 . A A . 220 HIS HD1 1 1
23 42780 1 1 106 HIS HD2 H -14.461 8.926 -7.351 1.00 . A A . 220 HIS HD2 1 1
23 42781 1 1 106 HIS HE1 H -14.162 7.509 -11.339 1.00 . A A . 220 HIS HE1 1 1
23 42782 1 1 106 HIS N N -9.368 7.887 -7.551 1.00 . A A . 220 HIS N 1 1
23 42783 1 1 106 HIS ND1 N -12.828 7.371 -9.671 1.00 . A A . 220 HIS ND1 1 1
23 42784 1 1 106 HIS NE2 N -14.707 8.378 -9.461 1.00 . A A . 220 HIS NE2 1 1
23 42785 1 1 106 HIS O O -11.543 10.454 -6.262 1.00 . A A . 220 HIS O 1 1
23 42786 1 1 107 TYR C C -9.172 11.681 -4.569 1.00 . A A . 221 TYR C 1 1
23 42787 1 1 107 TYR CA C -9.719 10.299 -4.188 1.00 . A A . 221 TYR CA 1 1
23 42788 1 1 107 TYR CB C -8.856 9.672 -3.087 1.00 . A A . 221 TYR CB 1 1
23 42789 1 1 107 TYR CD1 C -9.840 10.596 -0.952 1.00 . A A . 221 TYR CD1 1 1
23 42790 1 1 107 TYR CD2 C -10.024 8.253 -1.354 1.00 . A A . 221 TYR CD2 1 1
23 42791 1 1 107 TYR CE1 C -10.508 10.447 0.248 1.00 . A A . 221 TYR CE1 1 1
23 42792 1 1 107 TYR CE2 C -10.693 8.096 -0.155 1.00 . A A . 221 TYR CE2 1 1
23 42793 1 1 107 TYR CG C -9.587 9.504 -1.773 1.00 . A A . 221 TYR CG 1 1
23 42794 1 1 107 TYR CZ C -10.933 9.195 0.643 1.00 . A A . 221 TYR CZ 1 1
23 42795 1 1 107 TYR H H -9.101 8.705 -5.428 1.00 . A A . 221 TYR H 1 1
23 42796 1 1 107 TYR HA H -10.726 10.405 -3.820 1.00 . A A . 221 TYR HA 1 1
23 42797 1 1 107 TYR HB2 H -8.529 8.695 -3.409 1.00 . A A . 221 TYR HB2 1 1
23 42798 1 1 107 TYR HB3 H -7.991 10.294 -2.908 1.00 . A A . 221 TYR HB3 1 1
23 42799 1 1 107 TYR HD1 H -9.507 11.575 -1.264 1.00 . A A . 221 TYR HD1 1 1
23 42800 1 1 107 TYR HD2 H -9.835 7.394 -1.980 1.00 . A A . 221 TYR HD2 1 1
23 42801 1 1 107 TYR HE1 H -10.696 11.307 0.872 1.00 . A A . 221 TYR HE1 1 1
23 42802 1 1 107 TYR HE2 H -11.026 7.116 0.153 1.00 . A A . 221 TYR HE2 1 1
23 42803 1 1 107 TYR HH H -11.093 8.468 2.415 1.00 . A A . 221 TYR HH 1 1
23 42804 1 1 107 TYR N N -9.764 9.420 -5.351 1.00 . A A . 221 TYR N 1 1
23 42805 1 1 107 TYR O O -7.992 11.810 -4.897 1.00 . A A . 221 TYR O 1 1
23 42806 1 1 107 TYR OH O -11.599 9.043 1.836 1.00 . A A . 221 TYR OH 1 1
23 42807 1 1 108 PRO C C -8.589 14.670 -3.876 1.00 . A A . 222 PRO C 1 1
23 42808 1 1 108 PRO CA C -9.574 14.096 -4.889 1.00 . A A . 222 PRO CA 1 1
23 42809 1 1 108 PRO CB C -10.874 14.920 -4.894 1.00 . A A . 222 PRO CB 1 1
23 42810 1 1 108 PRO CD C -11.436 12.715 -4.168 1.00 . A A . 222 PRO CD 1 1
23 42811 1 1 108 PRO CG C -11.981 13.920 -4.870 1.00 . A A . 222 PRO CG 1 1
23 42812 1 1 108 PRO HA H -9.128 14.122 -5.873 1.00 . A A . 222 PRO HA 1 1
23 42813 1 1 108 PRO HB2 H -10.902 15.558 -4.022 1.00 . A A . 222 PRO HB2 1 1
23 42814 1 1 108 PRO HB3 H -10.912 15.526 -5.787 1.00 . A A . 222 PRO HB3 1 1
23 42815 1 1 108 PRO HD2 H -11.562 12.810 -3.098 1.00 . A A . 222 PRO HD2 1 1
23 42816 1 1 108 PRO HD3 H -11.914 11.818 -4.529 1.00 . A A . 222 PRO HD3 1 1
23 42817 1 1 108 PRO HG2 H -12.824 14.321 -4.328 1.00 . A A . 222 PRO HG2 1 1
23 42818 1 1 108 PRO HG3 H -12.267 13.668 -5.880 1.00 . A A . 222 PRO HG3 1 1
23 42819 1 1 108 PRO N N -10.011 12.741 -4.537 1.00 . A A . 222 PRO N 1 1
23 42820 1 1 108 PRO O O -7.765 15.521 -4.213 1.00 . A A . 222 PRO O 1 1
23 42821 1 1 109 ALA C C -6.442 14.003 -1.632 1.00 . A A . 223 ALA C 1 1
23 42822 1 1 109 ALA CA C -7.803 14.683 -1.573 1.00 . A A . 223 ALA CA 1 1
23 42823 1 1 109 ALA CB C -8.449 14.463 -0.213 1.00 . A A . 223 ALA CB 1 1
23 42824 1 1 109 ALA H H -9.364 13.533 -2.425 1.00 . A A . 223 ALA H 1 1
23 42825 1 1 109 ALA HA H -7.664 15.745 -1.712 1.00 . A A . 223 ALA HA 1 1
23 42826 1 1 109 ALA HB1 H -9.340 15.069 -0.135 1.00 . A A . 223 ALA HB1 1 1
23 42827 1 1 109 ALA HB2 H -7.753 14.743 0.565 1.00 . A A . 223 ALA HB2 1 1
23 42828 1 1 109 ALA HB3 H -8.712 13.421 -0.103 1.00 . A A . 223 ALA HB3 1 1
23 42829 1 1 109 ALA N N -8.684 14.207 -2.634 1.00 . A A . 223 ALA N 1 1
23 42830 1 1 109 ALA O O -5.407 14.662 -1.533 1.00 . A A . 223 ALA O 1 1
23 42831 1 1 110 ILE C C -4.413 12.374 -3.113 1.00 . A A . 224 ILE C 1 1
23 42832 1 1 110 ILE CA C -5.195 11.937 -1.889 1.00 . A A . 224 ILE CA 1 1
23 42833 1 1 110 ILE CB C -5.434 10.416 -1.963 1.00 . A A . 224 ILE CB 1 1
23 42834 1 1 110 ILE CD1 C -6.693 8.481 -0.894 1.00 . A A . 224 ILE CD1 1 1
23 42835 1 1 110 ILE CG1 C -6.389 9.963 -0.856 1.00 . A A . 224 ILE CG1 1 1
23 42836 1 1 110 ILE CG2 C -4.113 9.669 -1.869 1.00 . A A . 224 ILE CG2 1 1
23 42837 1 1 110 ILE H H -7.298 12.214 -1.889 1.00 . A A . 224 ILE H 1 1
23 42838 1 1 110 ILE HA H -4.609 12.157 -1.008 1.00 . A A . 224 ILE HA 1 1
23 42839 1 1 110 ILE HB H -5.873 10.191 -2.926 1.00 . A A . 224 ILE HB 1 1
23 42840 1 1 110 ILE HD11 H -5.787 7.924 -0.706 1.00 . A A . 224 ILE HD11 1 1
23 42841 1 1 110 ILE HD12 H -7.084 8.218 -1.865 1.00 . A A . 224 ILE HD12 1 1
23 42842 1 1 110 ILE HD13 H -7.425 8.244 -0.135 1.00 . A A . 224 ILE HD13 1 1
23 42843 1 1 110 ILE HG12 H -5.949 10.185 0.104 1.00 . A A . 224 ILE HG12 1 1
23 42844 1 1 110 ILE HG13 H -7.324 10.495 -0.951 1.00 . A A . 224 ILE HG13 1 1
23 42845 1 1 110 ILE HG21 H -3.780 9.413 -2.861 1.00 . A A . 224 ILE HG21 1 1
23 42846 1 1 110 ILE HG22 H -4.247 8.768 -1.290 1.00 . A A . 224 ILE HG22 1 1
23 42847 1 1 110 ILE HG23 H -3.376 10.299 -1.393 1.00 . A A . 224 ILE HG23 1 1
23 42848 1 1 110 ILE N N -6.443 12.687 -1.806 1.00 . A A . 224 ILE N 1 1
23 42849 1 1 110 ILE O O -3.269 12.818 -3.011 1.00 . A A . 224 ILE O 1 1
23 42850 1 1 111 ALA C C -3.996 14.140 -5.444 1.00 . A A . 225 ALA C 1 1
23 42851 1 1 111 ALA CA C -4.439 12.684 -5.522 1.00 . A A . 225 ALA CA 1 1
23 42852 1 1 111 ALA CB C -5.413 12.487 -6.666 1.00 . A A . 225 ALA CB 1 1
23 42853 1 1 111 ALA H H -5.971 11.929 -4.277 1.00 . A A . 225 ALA H 1 1
23 42854 1 1 111 ALA HA H -3.573 12.062 -5.698 1.00 . A A . 225 ALA HA 1 1
23 42855 1 1 111 ALA HB1 H -5.872 11.514 -6.579 1.00 . A A . 225 ALA HB1 1 1
23 42856 1 1 111 ALA HB2 H -4.884 12.556 -7.602 1.00 . A A . 225 ALA HB2 1 1
23 42857 1 1 111 ALA HB3 H -6.175 13.250 -6.621 1.00 . A A . 225 ALA HB3 1 1
23 42858 1 1 111 ALA N N -5.054 12.272 -4.270 1.00 . A A . 225 ALA N 1 1
23 42859 1 1 111 ALA O O -3.033 14.543 -6.095 1.00 . A A . 225 ALA O 1 1
23 42860 1 1 112 ALA C C -2.886 16.497 -4.103 1.00 . A A . 226 ALA C 1 1
23 42861 1 1 112 ALA CA C -4.366 16.332 -4.429 1.00 . A A . 226 ALA CA 1 1
23 42862 1 1 112 ALA CB C -5.222 16.938 -3.330 1.00 . A A . 226 ALA CB 1 1
23 42863 1 1 112 ALA H H -5.449 14.540 -4.116 1.00 . A A . 226 ALA H 1 1
23 42864 1 1 112 ALA HA H -4.581 16.852 -5.351 1.00 . A A . 226 ALA HA 1 1
23 42865 1 1 112 ALA HB1 H -4.607 17.156 -2.469 1.00 . A A . 226 ALA HB1 1 1
23 42866 1 1 112 ALA HB2 H -5.995 16.238 -3.052 1.00 . A A . 226 ALA HB2 1 1
23 42867 1 1 112 ALA HB3 H -5.674 17.850 -3.691 1.00 . A A . 226 ALA HB3 1 1
23 42868 1 1 112 ALA N N -4.698 14.922 -4.617 1.00 . A A . 226 ALA N 1 1
23 42869 1 1 112 ALA O O -2.275 17.510 -4.442 1.00 . A A . 226 ALA O 1 1
23 42870 1 1 113 ALA C C -0.045 15.829 -4.365 1.00 . A A . 227 ALA C 1 1
23 42871 1 1 113 ALA CA C -0.880 15.502 -3.126 1.00 . A A . 227 ALA CA 1 1
23 42872 1 1 113 ALA CB C -0.452 14.169 -2.531 1.00 . A A . 227 ALA CB 1 1
23 42873 1 1 113 ALA H H -2.837 14.682 -3.232 1.00 . A A . 227 ALA H 1 1
23 42874 1 1 113 ALA HA H -0.727 16.272 -2.384 1.00 . A A . 227 ALA HA 1 1
23 42875 1 1 113 ALA HB1 H 0.527 14.272 -2.088 1.00 . A A . 227 ALA HB1 1 1
23 42876 1 1 113 ALA HB2 H -0.418 13.422 -3.309 1.00 . A A . 227 ALA HB2 1 1
23 42877 1 1 113 ALA HB3 H -1.160 13.869 -1.773 1.00 . A A . 227 ALA HB3 1 1
23 42878 1 1 113 ALA N N -2.303 15.476 -3.464 1.00 . A A . 227 ALA N 1 1
23 42879 1 1 113 ALA O O 1.041 16.401 -4.266 1.00 . A A . 227 ALA O 1 1
23 42880 1 1 114 LEU C C -0.078 17.221 -7.167 1.00 . A A . 228 LEU C 1 1
23 42881 1 1 114 LEU CA C 0.082 15.751 -6.798 1.00 . A A . 228 LEU CA 1 1
23 42882 1 1 114 LEU CB C -0.502 14.875 -7.908 1.00 . A A . 228 LEU CB 1 1
23 42883 1 1 114 LEU CD1 C -1.870 12.828 -8.332 1.00 . A A . 228 LEU CD1 1 1
23 42884 1 1 114 LEU CD2 C 0.555 12.611 -7.776 1.00 . A A . 228 LEU CD2 1 1
23 42885 1 1 114 LEU CG C -0.717 13.409 -7.536 1.00 . A A . 228 LEU CG 1 1
23 42886 1 1 114 LEU H H -1.458 15.040 -5.549 1.00 . A A . 228 LEU H 1 1
23 42887 1 1 114 LEU HA H 1.129 15.524 -6.683 1.00 . A A . 228 LEU HA 1 1
23 42888 1 1 114 LEU HB2 H -1.455 15.293 -8.202 1.00 . A A . 228 LEU HB2 1 1
23 42889 1 1 114 LEU HB3 H 0.165 14.914 -8.756 1.00 . A A . 228 LEU HB3 1 1
23 42890 1 1 114 LEU HD11 H -1.508 12.482 -9.288 1.00 . A A . 228 LEU HD11 1 1
23 42891 1 1 114 LEU HD12 H -2.620 13.590 -8.484 1.00 . A A . 228 LEU HD12 1 1
23 42892 1 1 114 LEU HD13 H -2.302 12.001 -7.788 1.00 . A A . 228 LEU HD13 1 1
23 42893 1 1 114 LEU HD21 H 1.414 13.225 -7.553 1.00 . A A . 228 LEU HD21 1 1
23 42894 1 1 114 LEU HD22 H 0.594 12.300 -8.810 1.00 . A A . 228 LEU HD22 1 1
23 42895 1 1 114 LEU HD23 H 0.560 11.739 -7.138 1.00 . A A . 228 LEU HD23 1 1
23 42896 1 1 114 LEU HG H -0.968 13.339 -6.486 1.00 . A A . 228 LEU HG 1 1
23 42897 1 1 114 LEU N N -0.583 15.479 -5.536 1.00 . A A . 228 LEU N 1 1
23 42898 1 1 114 LEU O O 0.804 17.817 -7.785 1.00 . A A . 228 LEU O 1 1
23 42899 1 1 115 ASP C C -0.627 20.118 -6.203 1.00 . A A . 229 ASP C 1 1
23 42900 1 1 115 ASP CA C -1.492 19.203 -7.067 1.00 . A A . 229 ASP CA 1 1
23 42901 1 1 115 ASP CB C -2.972 19.511 -6.832 1.00 . A A . 229 ASP CB 1 1
23 42902 1 1 115 ASP CG C -3.813 19.285 -8.073 1.00 . A A . 229 ASP CG 1 1
23 42903 1 1 115 ASP H H -1.884 17.271 -6.285 1.00 . A A . 229 ASP H 1 1
23 42904 1 1 115 ASP HA H -1.256 19.381 -8.106 1.00 . A A . 229 ASP HA 1 1
23 42905 1 1 115 ASP HB2 H -3.345 18.872 -6.046 1.00 . A A . 229 ASP HB2 1 1
23 42906 1 1 115 ASP HB3 H -3.075 20.543 -6.532 1.00 . A A . 229 ASP HB3 1 1
23 42907 1 1 115 ASP N N -1.214 17.801 -6.779 1.00 . A A . 229 ASP N 1 1
23 42908 1 1 115 ASP O O -0.265 21.218 -6.618 1.00 . A A . 229 ASP O 1 1
23 42909 1 1 115 ASP OD1 O -3.388 19.716 -9.165 1.00 . A A . 229 ASP OD1 1 1
23 42910 1 1 115 ASP OD2 O -4.897 18.676 -7.952 1.00 . A A . 229 ASP OD2 1 1
23 42911 1 1 116 ARG C C 1.971 20.474 -4.541 1.00 . A A . 230 ARG C 1 1
23 42912 1 1 116 ARG CA C 0.519 20.432 -4.077 1.00 . A A . 230 ARG CA 1 1
23 42913 1 1 116 ARG CB C 0.439 19.839 -2.669 1.00 . A A . 230 ARG CB 1 1
23 42914 1 1 116 ARG CD C -0.179 20.371 -0.294 1.00 . A A . 230 ARG CD 1 1
23 42915 1 1 116 ARG CG C 0.477 20.883 -1.565 1.00 . A A . 230 ARG CG 1 1
23 42916 1 1 116 ARG CZ C -1.789 21.232 1.370 1.00 . A A . 230 ARG CZ 1 1
23 42917 1 1 116 ARG H H -0.621 18.770 -4.726 1.00 . A A . 230 ARG H 1 1
23 42918 1 1 116 ARG HA H 0.130 21.438 -4.057 1.00 . A A . 230 ARG HA 1 1
23 42919 1 1 116 ARG HB2 H -0.482 19.282 -2.578 1.00 . A A . 230 ARG HB2 1 1
23 42920 1 1 116 ARG HB3 H 1.271 19.165 -2.527 1.00 . A A . 230 ARG HB3 1 1
23 42921 1 1 116 ARG HD2 H -0.903 19.615 -0.557 1.00 . A A . 230 ARG HD2 1 1
23 42922 1 1 116 ARG HD3 H 0.581 19.935 0.338 1.00 . A A . 230 ARG HD3 1 1
23 42923 1 1 116 ARG HE H -0.596 22.361 0.236 1.00 . A A . 230 ARG HE 1 1
23 42924 1 1 116 ARG HG2 H 1.507 21.130 -1.353 1.00 . A A . 230 ARG HG2 1 1
23 42925 1 1 116 ARG HG3 H -0.045 21.766 -1.900 1.00 . A A . 230 ARG HG3 1 1
23 42926 1 1 116 ARG HH11 H -1.761 19.213 1.221 1.00 . A A . 230 ARG HH11 1 1
23 42927 1 1 116 ARG HH12 H -2.876 19.857 2.379 1.00 . A A . 230 ARG HH12 1 1
23 42928 1 1 116 ARG HH21 H -2.061 23.197 1.759 1.00 . A A . 230 ARG HH21 1 1
23 42929 1 1 116 ARG HH22 H -3.046 22.113 2.685 1.00 . A A . 230 ARG HH22 1 1
23 42930 1 1 116 ARG N N -0.302 19.654 -5.001 1.00 . A A . 230 ARG N 1 1
23 42931 1 1 116 ARG NE N -0.853 21.440 0.442 1.00 . A A . 230 ARG NE 1 1
23 42932 1 1 116 ARG NH1 N -2.173 19.999 1.682 1.00 . A A . 230 ARG NH1 1 1
23 42933 1 1 116 ARG NH2 N -2.344 22.266 1.989 1.00 . A A . 230 ARG NH2 1 1
23 42934 1 1 116 ARG O O 2.668 21.469 -4.341 1.00 . A A . 230 ARG O 1 1
23 42935 1 1 117 ASN C C 3.994 20.218 -6.858 1.00 . A A . 231 ASN C 1 1
23 42936 1 1 117 ASN CA C 3.791 19.303 -5.653 1.00 . A A . 231 ASN CA 1 1
23 42937 1 1 117 ASN CB C 4.131 17.858 -6.027 1.00 . A A . 231 ASN CB 1 1
23 42938 1 1 117 ASN CG C 4.849 17.126 -4.910 1.00 . A A . 231 ASN CG 1 1
23 42939 1 1 117 ASN H H 1.818 18.628 -5.291 1.00 . A A . 231 ASN H 1 1
23 42940 1 1 117 ASN HA H 4.449 19.624 -4.858 1.00 . A A . 231 ASN HA 1 1
23 42941 1 1 117 ASN HB2 H 3.217 17.326 -6.248 1.00 . A A . 231 ASN HB2 1 1
23 42942 1 1 117 ASN HB3 H 4.766 17.855 -6.901 1.00 . A A . 231 ASN HB3 1 1
23 42943 1 1 117 ASN HD21 H 6.549 17.170 -5.941 1.00 . A A . 231 ASN HD21 1 1
23 42944 1 1 117 ASN HD22 H 6.628 16.402 -4.396 1.00 . A A . 231 ASN HD22 1 1
23 42945 1 1 117 ASN N N 2.422 19.389 -5.162 1.00 . A A . 231 ASN N 1 1
23 42946 1 1 117 ASN ND2 N 6.139 16.874 -5.101 1.00 . A A . 231 ASN ND2 1 1
23 42947 1 1 117 ASN O O 3.941 19.772 -8.004 1.00 . A A . 231 ASN O 1 1
23 42948 1 1 117 ASN OD1 O 4.253 16.791 -3.886 1.00 . A A . 231 ASN OD1 1 1
23 42949 1 1 118 VAL C C 5.840 23.068 -7.580 1.00 . A A . 232 VAL C 1 1
23 42950 1 1 118 VAL CA C 4.436 22.478 -7.648 1.00 . A A . 232 VAL CA 1 1
23 42951 1 1 118 VAL CB C 3.406 23.621 -7.570 1.00 . A A . 232 VAL CB 1 1
23 42952 1 1 118 VAL CG1 C 3.513 24.523 -8.790 1.00 . A A . 232 VAL CG1 1 1
23 42953 1 1 118 VAL CG2 C 1.998 23.062 -7.432 1.00 . A A . 232 VAL CG2 1 1
23 42954 1 1 118 VAL H H 4.255 21.793 -5.654 1.00 . A A . 232 VAL H 1 1
23 42955 1 1 118 VAL HA H 4.313 21.975 -8.598 1.00 . A A . 232 VAL HA 1 1
23 42956 1 1 118 VAL HB H 3.622 24.213 -6.693 1.00 . A A . 232 VAL HB 1 1
23 42957 1 1 118 VAL HG11 H 2.636 25.149 -8.852 1.00 . A A . 232 VAL HG11 1 1
23 42958 1 1 118 VAL HG12 H 3.585 23.916 -9.681 1.00 . A A . 232 VAL HG12 1 1
23 42959 1 1 118 VAL HG13 H 4.393 25.142 -8.705 1.00 . A A . 232 VAL HG13 1 1
23 42960 1 1 118 VAL HG21 H 1.901 22.176 -8.043 1.00 . A A . 232 VAL HG21 1 1
23 42961 1 1 118 VAL HG22 H 1.283 23.802 -7.759 1.00 . A A . 232 VAL HG22 1 1
23 42962 1 1 118 VAL HG23 H 1.810 22.810 -6.399 1.00 . A A . 232 VAL HG23 1 1
23 42963 1 1 118 VAL N N 4.225 21.499 -6.588 1.00 . A A . 232 VAL N 1 1
23 42964 1 1 118 VAL O O 6.203 23.721 -6.601 1.00 . A A . 232 VAL O 1 1
23 42965 1 1 119 LYS C C 8.584 23.153 -10.078 1.00 . A A . 233 LYS C 1 1
23 42966 1 1 119 LYS CA C 7.991 23.345 -8.685 1.00 . A A . 233 LYS CA 1 1
23 42967 1 1 119 LYS CB C 8.865 22.643 -7.644 1.00 . A A . 233 LYS CB 1 1
23 42968 1 1 119 LYS CD C 10.670 22.835 -5.906 1.00 . A A . 233 LYS CD 1 1
23 42969 1 1 119 LYS CE C 12.023 22.373 -6.421 1.00 . A A . 233 LYS CE 1 1
23 42970 1 1 119 LYS CG C 9.881 23.561 -6.984 1.00 . A A . 233 LYS CG 1 1
23 42971 1 1 119 LYS H H 6.279 22.309 -9.377 1.00 . A A . 233 LYS H 1 1
23 42972 1 1 119 LYS HA H 7.960 24.401 -8.463 1.00 . A A . 233 LYS HA 1 1
23 42973 1 1 119 LYS HB2 H 8.229 22.233 -6.874 1.00 . A A . 233 LYS HB2 1 1
23 42974 1 1 119 LYS HB3 H 9.399 21.836 -8.123 1.00 . A A . 233 LYS HB3 1 1
23 42975 1 1 119 LYS HD2 H 10.823 23.505 -5.072 1.00 . A A . 233 LYS HD2 1 1
23 42976 1 1 119 LYS HD3 H 10.105 21.974 -5.579 1.00 . A A . 233 LYS HD3 1 1
23 42977 1 1 119 LYS HE2 H 11.934 21.354 -6.765 1.00 . A A . 233 LYS HE2 1 1
23 42978 1 1 119 LYS HE3 H 12.314 23.006 -7.247 1.00 . A A . 233 LYS HE3 1 1
23 42979 1 1 119 LYS HG2 H 10.567 23.923 -7.735 1.00 . A A . 233 LYS HG2 1 1
23 42980 1 1 119 LYS HG3 H 9.360 24.395 -6.536 1.00 . A A . 233 LYS HG3 1 1
23 42981 1 1 119 LYS HZ1 H 13.109 21.540 -4.844 1.00 . A A . 233 LYS HZ1 1 1
23 42982 1 1 119 LYS HZ2 H 12.859 23.207 -4.698 1.00 . A A . 233 LYS HZ2 1 1
23 42983 1 1 119 LYS HZ3 H 14.001 22.616 -5.797 1.00 . A A . 233 LYS HZ3 1 1
23 42984 1 1 119 LYS N N 6.626 22.836 -8.626 1.00 . A A . 233 LYS N 1 1
23 42985 1 1 119 LYS NZ N 13.072 22.439 -5.366 1.00 . A A . 233 LYS NZ 1 1
23 42986 1 1 119 LYS O O 9.825 23.203 -10.204 1.00 . A A . 233 LYS O 1 1
23 42987 1 1 119 LYS OXT O 7.801 22.954 -11.031 1.00 . A A . 233 LYS OXT 1 1
24 42988 1 1 1 GLY C C 20.420 1.412 -13.217 1.00 . A A . 115 GLY C 1 1
24 42989 1 1 1 GLY CA C 21.867 1.782 -12.960 1.00 . A A . 115 GLY CA 1 1
24 42990 1 1 1 GLY H1 H 21.576 3.410 -11.683 1.00 . A A . 115 GLY H1 1 1
24 42991 1 1 1 GLY H2 H 21.596 3.822 -13.324 1.00 . A A . 115 GLY H2 1 1
24 42992 1 1 1 GLY H3 H 23.042 3.454 -12.527 1.00 . A A . 115 GLY H3 1 1
24 42993 1 1 1 GLY HA2 H 22.443 1.579 -13.851 1.00 . A A . 115 GLY HA2 1 1
24 42994 1 1 1 GLY HA3 H 22.245 1.173 -12.153 1.00 . A A . 115 GLY HA3 1 1
24 42995 1 1 1 GLY N N 22.032 3.217 -12.598 1.00 . A A . 115 GLY N 1 1
24 42996 1 1 1 GLY O O 19.512 2.195 -12.937 1.00 . A A . 115 GLY O 1 1
24 42997 1 1 2 SER C C 18.302 -1.081 -12.890 1.00 . A A . 116 SER C 1 1
24 42998 1 1 2 SER CA C 18.857 -0.258 -14.048 1.00 . A A . 116 SER CA 1 1
24 42999 1 1 2 SER CB C 18.856 -1.094 -15.329 1.00 . A A . 116 SER CB 1 1
24 43000 1 1 2 SER H H 20.969 -0.364 -13.953 1.00 . A A . 116 SER H 1 1
24 43001 1 1 2 SER HA H 18.226 0.606 -14.192 1.00 . A A . 116 SER HA 1 1
24 43002 1 1 2 SER HB2 H 19.237 -2.082 -15.112 1.00 . A A . 116 SER HB2 1 1
24 43003 1 1 2 SER HB3 H 17.847 -1.172 -15.704 1.00 . A A . 116 SER HB3 1 1
24 43004 1 1 2 SER HG H 19.994 -1.181 -16.920 1.00 . A A . 116 SER HG 1 1
24 43005 1 1 2 SER N N 20.204 0.215 -13.752 1.00 . A A . 116 SER N 1 1
24 43006 1 1 2 SER O O 18.411 -2.307 -12.879 1.00 . A A . 116 SER O 1 1
24 43007 1 1 2 SER OG O 19.671 -0.501 -16.325 1.00 . A A . 116 SER OG 1 1
24 43008 1 1 3 GLU C C 15.669 -0.692 -10.576 1.00 . A A . 117 GLU C 1 1
24 43009 1 1 3 GLU CA C 17.137 -1.067 -10.753 1.00 . A A . 117 GLU CA 1 1
24 43010 1 1 3 GLU CB C 17.923 -0.702 -9.492 1.00 . A A . 117 GLU CB 1 1
24 43011 1 1 3 GLU CD C 20.440 -0.832 -9.660 1.00 . A A . 117 GLU CD 1 1
24 43012 1 1 3 GLU CG C 19.163 -1.556 -9.281 1.00 . A A . 117 GLU CG 1 1
24 43013 1 1 3 GLU H H 17.653 0.577 -11.982 1.00 . A A . 117 GLU H 1 1
24 43014 1 1 3 GLU HA H 17.206 -2.132 -10.913 1.00 . A A . 117 GLU HA 1 1
24 43015 1 1 3 GLU HB2 H 18.232 0.330 -9.560 1.00 . A A . 117 GLU HB2 1 1
24 43016 1 1 3 GLU HB3 H 17.281 -0.822 -8.633 1.00 . A A . 117 GLU HB3 1 1
24 43017 1 1 3 GLU HG2 H 19.221 -1.833 -8.239 1.00 . A A . 117 GLU HG2 1 1
24 43018 1 1 3 GLU HG3 H 19.079 -2.447 -9.886 1.00 . A A . 117 GLU HG3 1 1
24 43019 1 1 3 GLU N N 17.708 -0.399 -11.917 1.00 . A A . 117 GLU N 1 1
24 43020 1 1 3 GLU O O 15.141 0.150 -11.303 1.00 . A A . 117 GLU O 1 1
24 43021 1 1 3 GLU OE1 O 20.704 -0.688 -10.872 1.00 . A A . 117 GLU OE1 1 1
24 43022 1 1 3 GLU OE2 O 21.179 -0.411 -8.744 1.00 . A A . 117 GLU OE2 1 1
24 43023 1 1 4 TRP C C 13.456 0.055 -8.302 1.00 . A A . 118 TRP C 1 1
24 43024 1 1 4 TRP CA C 13.611 -1.059 -9.332 1.00 . A A . 118 TRP CA 1 1
24 43025 1 1 4 TRP CB C 12.923 -2.328 -8.828 1.00 . A A . 118 TRP CB 1 1
24 43026 1 1 4 TRP CD1 C 14.054 -4.573 -9.317 1.00 . A A . 118 TRP CD1 1 1
24 43027 1 1 4 TRP CD2 C 12.716 -3.844 -10.957 1.00 . A A . 118 TRP CD2 1 1
24 43028 1 1 4 TRP CE2 C 13.273 -5.077 -11.346 1.00 . A A . 118 TRP CE2 1 1
24 43029 1 1 4 TRP CE3 C 11.840 -3.194 -11.831 1.00 . A A . 118 TRP CE3 1 1
24 43030 1 1 4 TRP CG C 13.229 -3.539 -9.654 1.00 . A A . 118 TRP CG 1 1
24 43031 1 1 4 TRP CH2 C 12.121 -5.014 -13.407 1.00 . A A . 118 TRP CH2 1 1
24 43032 1 1 4 TRP CZ2 C 12.982 -5.672 -12.571 1.00 . A A . 118 TRP CZ2 1 1
24 43033 1 1 4 TRP CZ3 C 11.552 -3.787 -13.047 1.00 . A A . 118 TRP CZ3 1 1
24 43034 1 1 4 TRP H H 15.491 -1.983 -9.062 1.00 . A A . 118 TRP H 1 1
24 43035 1 1 4 TRP HA H 13.146 -0.749 -10.253 1.00 . A A . 118 TRP HA 1 1
24 43036 1 1 4 TRP HB2 H 13.245 -2.524 -7.818 1.00 . A A . 118 TRP HB2 1 1
24 43037 1 1 4 TRP HB3 H 11.853 -2.178 -8.834 1.00 . A A . 118 TRP HB3 1 1
24 43038 1 1 4 TRP HD1 H 14.598 -4.638 -8.386 1.00 . A A . 118 TRP HD1 1 1
24 43039 1 1 4 TRP HE1 H 14.606 -6.332 -10.323 1.00 . A A . 118 TRP HE1 1 1
24 43040 1 1 4 TRP HE3 H 11.390 -2.248 -11.570 1.00 . A A . 118 TRP HE3 1 1
24 43041 1 1 4 TRP HH2 H 11.867 -5.439 -14.367 1.00 . A A . 118 TRP HH2 1 1
24 43042 1 1 4 TRP HZ2 H 13.412 -6.618 -12.864 1.00 . A A . 118 TRP HZ2 1 1
24 43043 1 1 4 TRP HZ3 H 10.876 -3.299 -13.735 1.00 . A A . 118 TRP HZ3 1 1
24 43044 1 1 4 TRP N N 15.016 -1.323 -9.605 1.00 . A A . 118 TRP N 1 1
24 43045 1 1 4 TRP NE1 N 14.086 -5.502 -10.329 1.00 . A A . 118 TRP NE1 1 1
24 43046 1 1 4 TRP O O 14.313 0.237 -7.437 1.00 . A A . 118 TRP O 1 1
24 43047 1 1 5 ARG C C 11.079 1.459 -6.411 1.00 . A A . 119 ARG C 1 1
24 43048 1 1 5 ARG CA C 12.090 1.886 -7.470 1.00 . A A . 119 ARG CA 1 1
24 43049 1 1 5 ARG CB C 11.572 3.111 -8.224 1.00 . A A . 119 ARG CB 1 1
24 43050 1 1 5 ARG CD C 10.084 5.093 -7.801 1.00 . A A . 119 ARG CD 1 1
24 43051 1 1 5 ARG CG C 11.296 4.306 -7.327 1.00 . A A . 119 ARG CG 1 1
24 43052 1 1 5 ARG CZ C 10.167 7.246 -6.593 1.00 . A A . 119 ARG CZ 1 1
24 43053 1 1 5 ARG H H 11.708 0.599 -9.106 1.00 . A A . 119 ARG H 1 1
24 43054 1 1 5 ARG HA H 13.018 2.139 -6.981 1.00 . A A . 119 ARG HA 1 1
24 43055 1 1 5 ARG HB2 H 12.306 3.404 -8.961 1.00 . A A . 119 ARG HB2 1 1
24 43056 1 1 5 ARG HB3 H 10.654 2.847 -8.729 1.00 . A A . 119 ARG HB3 1 1
24 43057 1 1 5 ARG HD2 H 10.349 5.631 -8.699 1.00 . A A . 119 ARG HD2 1 1
24 43058 1 1 5 ARG HD3 H 9.286 4.399 -8.022 1.00 . A A . 119 ARG HD3 1 1
24 43059 1 1 5 ARG HE H 8.858 5.780 -6.239 1.00 . A A . 119 ARG HE 1 1
24 43060 1 1 5 ARG HG2 H 11.114 3.956 -6.322 1.00 . A A . 119 ARG HG2 1 1
24 43061 1 1 5 ARG HG3 H 12.160 4.955 -7.332 1.00 . A A . 119 ARG HG3 1 1
24 43062 1 1 5 ARG HH11 H 11.582 7.053 -8.028 1.00 . A A . 119 ARG HH11 1 1
24 43063 1 1 5 ARG HH12 H 11.605 8.550 -7.160 1.00 . A A . 119 ARG HH12 1 1
24 43064 1 1 5 ARG HH21 H 8.895 7.751 -5.105 1.00 . A A . 119 ARG HH21 1 1
24 43065 1 1 5 ARG HH22 H 10.083 8.947 -5.504 1.00 . A A . 119 ARG HH22 1 1
24 43066 1 1 5 ARG N N 12.357 0.793 -8.397 1.00 . A A . 119 ARG N 1 1
24 43067 1 1 5 ARG NE N 9.620 6.046 -6.795 1.00 . A A . 119 ARG NE 1 1
24 43068 1 1 5 ARG NH1 N 11.204 7.648 -7.320 1.00 . A A . 119 ARG NH1 1 1
24 43069 1 1 5 ARG NH2 N 9.675 8.047 -5.657 1.00 . A A . 119 ARG NH2 1 1
24 43070 1 1 5 ARG O O 10.040 0.880 -6.726 1.00 . A A . 119 ARG O 1 1
24 43071 1 1 6 ARG C C 9.269 2.257 -4.028 1.00 . A A . 120 ARG C 1 1
24 43072 1 1 6 ARG CA C 10.518 1.387 -4.045 1.00 . A A . 120 ARG CA 1 1
24 43073 1 1 6 ARG CB C 11.262 1.516 -2.714 1.00 . A A . 120 ARG CB 1 1
24 43074 1 1 6 ARG CD C 13.396 1.148 -1.439 1.00 . A A . 120 ARG CD 1 1
24 43075 1 1 6 ARG CG C 12.613 0.820 -2.700 1.00 . A A . 120 ARG CG 1 1
24 43076 1 1 6 ARG CZ C 14.592 3.070 -0.450 1.00 . A A . 120 ARG CZ 1 1
24 43077 1 1 6 ARG H H 12.239 2.205 -4.965 1.00 . A A . 120 ARG H 1 1
24 43078 1 1 6 ARG HA H 10.216 0.359 -4.180 1.00 . A A . 120 ARG HA 1 1
24 43079 1 1 6 ARG HB2 H 11.419 2.565 -2.503 1.00 . A A . 120 ARG HB2 1 1
24 43080 1 1 6 ARG HB3 H 10.653 1.089 -1.932 1.00 . A A . 120 ARG HB3 1 1
24 43081 1 1 6 ARG HD2 H 12.765 0.962 -0.581 1.00 . A A . 120 ARG HD2 1 1
24 43082 1 1 6 ARG HD3 H 14.264 0.507 -1.393 1.00 . A A . 120 ARG HD3 1 1
24 43083 1 1 6 ARG HE H 13.546 3.120 -2.150 1.00 . A A . 120 ARG HE 1 1
24 43084 1 1 6 ARG HG2 H 12.458 -0.247 -2.748 1.00 . A A . 120 ARG HG2 1 1
24 43085 1 1 6 ARG HG3 H 13.181 1.142 -3.560 1.00 . A A . 120 ARG HG3 1 1
24 43086 1 1 6 ARG HH11 H 14.747 1.361 0.626 1.00 . A A . 120 ARG HH11 1 1
24 43087 1 1 6 ARG HH12 H 15.572 2.731 1.287 1.00 . A A . 120 ARG HH12 1 1
24 43088 1 1 6 ARG HH21 H 14.635 4.914 -1.274 1.00 . A A . 120 ARG HH21 1 1
24 43089 1 1 6 ARG HH22 H 15.509 4.745 0.211 1.00 . A A . 120 ARG HH22 1 1
24 43090 1 1 6 ARG N N 11.395 1.744 -5.153 1.00 . A A . 120 ARG N 1 1
24 43091 1 1 6 ARG NE N 13.833 2.543 -1.412 1.00 . A A . 120 ARG NE 1 1
24 43092 1 1 6 ARG NH1 N 15.004 2.326 0.571 1.00 . A A . 120 ARG NH1 1 1
24 43093 1 1 6 ARG NH2 N 14.940 4.348 -0.509 1.00 . A A . 120 ARG NH2 1 1
24 43094 1 1 6 ARG O O 9.349 3.485 -4.046 1.00 . A A . 120 ARG O 1 1
24 43095 1 1 7 ILE C C 5.948 1.815 -2.792 1.00 . A A . 121 ILE C 1 1
24 43096 1 1 7 ILE CA C 6.835 2.302 -3.948 1.00 . A A . 121 ILE CA 1 1
24 43097 1 1 7 ILE CB C 6.071 2.178 -5.300 1.00 . A A . 121 ILE CB 1 1
24 43098 1 1 7 ILE CD1 C 6.289 -0.370 -5.207 1.00 . A A . 121 ILE CD1 1 1
24 43099 1 1 7 ILE CG1 C 5.381 0.811 -5.459 1.00 . A A . 121 ILE CG1 1 1
24 43100 1 1 7 ILE CG2 C 7.018 2.423 -6.464 1.00 . A A . 121 ILE CG2 1 1
24 43101 1 1 7 ILE H H 8.132 0.627 -3.961 1.00 . A A . 121 ILE H 1 1
24 43102 1 1 7 ILE HA H 7.045 3.350 -3.789 1.00 . A A . 121 ILE HA 1 1
24 43103 1 1 7 ILE HB H 5.318 2.952 -5.323 1.00 . A A . 121 ILE HB 1 1
24 43104 1 1 7 ILE HD11 H 6.345 -0.560 -4.145 1.00 . A A . 121 ILE HD11 1 1
24 43105 1 1 7 ILE HD12 H 7.277 -0.151 -5.585 1.00 . A A . 121 ILE HD12 1 1
24 43106 1 1 7 ILE HD13 H 5.896 -1.240 -5.709 1.00 . A A . 121 ILE HD13 1 1
24 43107 1 1 7 ILE HG12 H 4.559 0.749 -4.761 1.00 . A A . 121 ILE HG12 1 1
24 43108 1 1 7 ILE HG13 H 4.997 0.726 -6.465 1.00 . A A . 121 ILE HG13 1 1
24 43109 1 1 7 ILE HG21 H 7.709 1.598 -6.546 1.00 . A A . 121 ILE HG21 1 1
24 43110 1 1 7 ILE HG22 H 7.567 3.337 -6.295 1.00 . A A . 121 ILE HG22 1 1
24 43111 1 1 7 ILE HG23 H 6.449 2.509 -7.379 1.00 . A A . 121 ILE HG23 1 1
24 43112 1 1 7 ILE N N 8.117 1.603 -3.982 1.00 . A A . 121 ILE N 1 1
24 43113 1 1 7 ILE O O 4.841 2.318 -2.608 1.00 . A A . 121 ILE O 1 1
24 43114 1 1 8 ALA C C 6.548 -0.450 0.072 1.00 . A A . 122 ALA C 1 1
24 43115 1 1 8 ALA CA C 5.657 0.314 -0.897 1.00 . A A . 122 ALA CA 1 1
24 43116 1 1 8 ALA CB C 4.533 -0.579 -1.403 1.00 . A A . 122 ALA CB 1 1
24 43117 1 1 8 ALA H H 7.317 0.456 -2.199 1.00 . A A . 122 ALA H 1 1
24 43118 1 1 8 ALA HA H 5.213 1.153 -0.379 1.00 . A A . 122 ALA HA 1 1
24 43119 1 1 8 ALA HB1 H 4.226 -0.250 -2.384 1.00 . A A . 122 ALA HB1 1 1
24 43120 1 1 8 ALA HB2 H 3.694 -0.522 -0.725 1.00 . A A . 122 ALA HB2 1 1
24 43121 1 1 8 ALA HB3 H 4.882 -1.600 -1.457 1.00 . A A . 122 ALA HB3 1 1
24 43122 1 1 8 ALA N N 6.430 0.837 -2.017 1.00 . A A . 122 ALA N 1 1
24 43123 1 1 8 ALA O O 7.743 -0.602 -0.165 1.00 . A A . 122 ALA O 1 1
24 43124 1 1 9 TYR C C 5.865 -2.843 2.681 1.00 . A A . 123 TYR C 1 1
24 43125 1 1 9 TYR CA C 6.699 -1.672 2.174 1.00 . A A . 123 TYR CA 1 1
24 43126 1 1 9 TYR CB C 7.094 -0.763 3.339 1.00 . A A . 123 TYR CB 1 1
24 43127 1 1 9 TYR CD1 C 8.391 1.126 2.279 1.00 . A A . 123 TYR CD1 1 1
24 43128 1 1 9 TYR CD2 C 9.565 -0.388 3.698 1.00 . A A . 123 TYR CD2 1 1
24 43129 1 1 9 TYR CE1 C 9.560 1.832 2.060 1.00 . A A . 123 TYR CE1 1 1
24 43130 1 1 9 TYR CE2 C 10.736 0.313 3.483 1.00 . A A . 123 TYR CE2 1 1
24 43131 1 1 9 TYR CG C 8.374 0.005 3.100 1.00 . A A . 123 TYR CG 1 1
24 43132 1 1 9 TYR CZ C 10.729 1.422 2.664 1.00 . A A . 123 TYR CZ 1 1
24 43133 1 1 9 TYR H H 5.004 -0.762 1.301 1.00 . A A . 123 TYR H 1 1
24 43134 1 1 9 TYR HA H 7.595 -2.059 1.709 1.00 . A A . 123 TYR HA 1 1
24 43135 1 1 9 TYR HB2 H 6.305 -0.048 3.512 1.00 . A A . 123 TYR HB2 1 1
24 43136 1 1 9 TYR HB3 H 7.228 -1.365 4.226 1.00 . A A . 123 TYR HB3 1 1
24 43137 1 1 9 TYR HD1 H 7.474 1.445 1.807 1.00 . A A . 123 TYR HD1 1 1
24 43138 1 1 9 TYR HD2 H 9.569 -1.257 4.338 1.00 . A A . 123 TYR HD2 1 1
24 43139 1 1 9 TYR HE1 H 9.553 2.701 1.418 1.00 . A A . 123 TYR HE1 1 1
24 43140 1 1 9 TYR HE2 H 11.652 -0.009 3.957 1.00 . A A . 123 TYR HE2 1 1
24 43141 1 1 9 TYR HH H 11.984 2.314 1.512 1.00 . A A . 123 TYR HH 1 1
24 43142 1 1 9 TYR N N 5.961 -0.922 1.166 1.00 . A A . 123 TYR N 1 1
24 43143 1 1 9 TYR O O 4.698 -2.982 2.320 1.00 . A A . 123 TYR O 1 1
24 43144 1 1 9 TYR OH O 11.893 2.122 2.449 1.00 . A A . 123 TYR OH 1 1
24 43145 1 1 10 VAL C C 5.981 -4.939 5.573 1.00 . A A . 124 VAL C 1 1
24 43146 1 1 10 VAL CA C 5.768 -4.842 4.068 1.00 . A A . 124 VAL CA 1 1
24 43147 1 1 10 VAL CB C 6.217 -6.153 3.395 1.00 . A A . 124 VAL CB 1 1
24 43148 1 1 10 VAL CG1 C 5.316 -7.305 3.806 1.00 . A A . 124 VAL CG1 1 1
24 43149 1 1 10 VAL CG2 C 6.225 -5.990 1.887 1.00 . A A . 124 VAL CG2 1 1
24 43150 1 1 10 VAL H H 7.400 -3.523 3.764 1.00 . A A . 124 VAL H 1 1
24 43151 1 1 10 VAL HA H 4.714 -4.713 3.876 1.00 . A A . 124 VAL HA 1 1
24 43152 1 1 10 VAL HB H 7.218 -6.383 3.716 1.00 . A A . 124 VAL HB 1 1
24 43153 1 1 10 VAL HG11 H 5.761 -8.238 3.490 1.00 . A A . 124 VAL HG11 1 1
24 43154 1 1 10 VAL HG12 H 4.350 -7.190 3.337 1.00 . A A . 124 VAL HG12 1 1
24 43155 1 1 10 VAL HG13 H 5.200 -7.306 4.879 1.00 . A A . 124 VAL HG13 1 1
24 43156 1 1 10 VAL HG21 H 5.506 -5.234 1.608 1.00 . A A . 124 VAL HG21 1 1
24 43157 1 1 10 VAL HG22 H 5.965 -6.927 1.420 1.00 . A A . 124 VAL HG22 1 1
24 43158 1 1 10 VAL HG23 H 7.209 -5.684 1.565 1.00 . A A . 124 VAL HG23 1 1
24 43159 1 1 10 VAL N N 6.467 -3.684 3.515 1.00 . A A . 124 VAL N 1 1
24 43160 1 1 10 VAL O O 7.109 -5.075 6.046 1.00 . A A . 124 VAL O 1 1
24 43161 1 1 11 TYR C C 5.053 -6.364 8.261 1.00 . A A . 125 TYR C 1 1
24 43162 1 1 11 TYR CA C 4.942 -4.922 7.779 1.00 . A A . 125 TYR CA 1 1
24 43163 1 1 11 TYR CB C 3.699 -4.265 8.386 1.00 . A A . 125 TYR CB 1 1
24 43164 1 1 11 TYR CD1 C 4.857 -3.959 10.611 1.00 . A A . 125 TYR CD1 1 1
24 43165 1 1 11 TYR CD2 C 3.359 -2.257 9.876 1.00 . A A . 125 TYR CD2 1 1
24 43166 1 1 11 TYR CE1 C 5.111 -3.242 11.765 1.00 . A A . 125 TYR CE1 1 1
24 43167 1 1 11 TYR CE2 C 3.608 -1.534 11.027 1.00 . A A . 125 TYR CE2 1 1
24 43168 1 1 11 TYR CG C 3.978 -3.479 9.648 1.00 . A A . 125 TYR CG 1 1
24 43169 1 1 11 TYR CZ C 4.484 -2.031 11.969 1.00 . A A . 125 TYR CZ 1 1
24 43170 1 1 11 TYR H H 4.016 -4.740 5.884 1.00 . A A . 125 TYR H 1 1
24 43171 1 1 11 TYR HA H 5.817 -4.380 8.100 1.00 . A A . 125 TYR HA 1 1
24 43172 1 1 11 TYR HB2 H 3.271 -3.589 7.663 1.00 . A A . 125 TYR HB2 1 1
24 43173 1 1 11 TYR HB3 H 2.977 -5.032 8.625 1.00 . A A . 125 TYR HB3 1 1
24 43174 1 1 11 TYR HD1 H 5.348 -4.907 10.449 1.00 . A A . 125 TYR HD1 1 1
24 43175 1 1 11 TYR HD2 H 2.672 -1.870 9.137 1.00 . A A . 125 TYR HD2 1 1
24 43176 1 1 11 TYR HE1 H 5.798 -3.631 12.503 1.00 . A A . 125 TYR HE1 1 1
24 43177 1 1 11 TYR HE2 H 3.115 -0.586 11.186 1.00 . A A . 125 TYR HE2 1 1
24 43178 1 1 11 TYR HH H 4.694 -1.901 13.875 1.00 . A A . 125 TYR HH 1 1
24 43179 1 1 11 TYR N N 4.885 -4.856 6.323 1.00 . A A . 125 TYR N 1 1
24 43180 1 1 11 TYR O O 4.101 -7.138 8.162 1.00 . A A . 125 TYR O 1 1
24 43181 1 1 11 TYR OH O 4.733 -1.315 13.117 1.00 . A A . 125 TYR OH 1 1
24 43182 1 1 12 ASP C C 7.771 -8.126 10.064 1.00 . A A . 126 ASP C 1 1
24 43183 1 1 12 ASP CA C 6.461 -8.062 9.284 1.00 . A A . 126 ASP CA 1 1
24 43184 1 1 12 ASP CB C 6.488 -9.059 8.127 1.00 . A A . 126 ASP CB 1 1
24 43185 1 1 12 ASP CG C 6.476 -10.498 8.603 1.00 . A A . 126 ASP CG 1 1
24 43186 1 1 12 ASP H H 6.941 -6.053 8.836 1.00 . A A . 126 ASP H 1 1
24 43187 1 1 12 ASP HA H 5.649 -8.316 9.948 1.00 . A A . 126 ASP HA 1 1
24 43188 1 1 12 ASP HB2 H 5.622 -8.898 7.503 1.00 . A A . 126 ASP HB2 1 1
24 43189 1 1 12 ASP HB3 H 7.381 -8.897 7.544 1.00 . A A . 126 ASP HB3 1 1
24 43190 1 1 12 ASP N N 6.222 -6.715 8.784 1.00 . A A . 126 ASP N 1 1
24 43191 1 1 12 ASP O O 8.740 -7.447 9.727 1.00 . A A . 126 ASP O 1 1
24 43192 1 1 12 ASP OD1 O 7.566 -11.040 8.883 1.00 . A A . 126 ASP OD1 1 1
24 43193 1 1 12 ASP OD2 O 5.377 -11.085 8.694 1.00 . A A . 126 ASP OD2 1 1
24 43194 1 1 13 ARG C C 9.379 -7.770 12.565 1.00 . A A . 127 ARG C 1 1
24 43195 1 1 13 ARG CA C 8.975 -9.102 11.941 1.00 . A A . 127 ARG CA 1 1
24 43196 1 1 13 ARG CB C 10.129 -9.688 11.118 1.00 . A A . 127 ARG CB 1 1
24 43197 1 1 13 ARG CD C 9.229 -12.021 10.865 1.00 . A A . 127 ARG CD 1 1
24 43198 1 1 13 ARG CG C 10.373 -11.164 11.383 1.00 . A A . 127 ARG CG 1 1
24 43199 1 1 13 ARG CZ C 8.348 -14.306 11.184 1.00 . A A . 127 ARG CZ 1 1
24 43200 1 1 13 ARG H H 6.982 -9.458 11.325 1.00 . A A . 127 ARG H 1 1
24 43201 1 1 13 ARG HA H 8.725 -9.787 12.736 1.00 . A A . 127 ARG HA 1 1
24 43202 1 1 13 ARG HB2 H 9.904 -9.567 10.069 1.00 . A A . 127 ARG HB2 1 1
24 43203 1 1 13 ARG HB3 H 11.037 -9.151 11.345 1.00 . A A . 127 ARG HB3 1 1
24 43204 1 1 13 ARG HD2 H 8.300 -11.493 11.020 1.00 . A A . 127 ARG HD2 1 1
24 43205 1 1 13 ARG HD3 H 9.374 -12.190 9.807 1.00 . A A . 127 ARG HD3 1 1
24 43206 1 1 13 ARG HE H 9.751 -13.447 12.316 1.00 . A A . 127 ARG HE 1 1
24 43207 1 1 13 ARG HG2 H 11.285 -11.464 10.889 1.00 . A A . 127 ARG HG2 1 1
24 43208 1 1 13 ARG HG3 H 10.472 -11.317 12.448 1.00 . A A . 127 ARG HG3 1 1
24 43209 1 1 13 ARG HH11 H 7.517 -13.315 9.627 1.00 . A A . 127 ARG HH11 1 1
24 43210 1 1 13 ARG HH12 H 6.926 -14.922 9.884 1.00 . A A . 127 ARG HH12 1 1
24 43211 1 1 13 ARG HH21 H 8.968 -15.556 12.647 1.00 . A A . 127 ARG HH21 1 1
24 43212 1 1 13 ARG HH22 H 7.747 -16.192 11.595 1.00 . A A . 127 ARG HH22 1 1
24 43213 1 1 13 ARG N N 7.788 -8.945 11.108 1.00 . A A . 127 ARG N 1 1
24 43214 1 1 13 ARG NE N 9.160 -13.313 11.547 1.00 . A A . 127 ARG NE 1 1
24 43215 1 1 13 ARG NH1 N 7.530 -14.169 10.146 1.00 . A A . 127 ARG NH1 1 1
24 43216 1 1 13 ARG NH2 N 8.355 -15.445 11.865 1.00 . A A . 127 ARG NH2 1 1
24 43217 1 1 13 ARG O O 10.562 -7.446 12.674 1.00 . A A . 127 ARG O 1 1
24 43218 1 1 14 GLN C C 9.473 -4.802 12.730 1.00 . A A . 128 GLN C 1 1
24 43219 1 1 14 GLN CA C 8.605 -5.703 13.610 1.00 . A A . 128 GLN CA 1 1
24 43220 1 1 14 GLN CB C 9.252 -5.889 14.984 1.00 . A A . 128 GLN CB 1 1
24 43221 1 1 14 GLN CD C 8.977 -5.676 17.486 1.00 . A A . 128 GLN CD 1 1
24 43222 1 1 14 GLN CG C 8.352 -5.450 16.123 1.00 . A A . 128 GLN CG 1 1
24 43223 1 1 14 GLN H H 7.459 -7.328 12.874 1.00 . A A . 128 GLN H 1 1
24 43224 1 1 14 GLN HA H 7.643 -5.231 13.747 1.00 . A A . 128 GLN HA 1 1
24 43225 1 1 14 GLN HB2 H 9.488 -6.935 15.122 1.00 . A A . 128 GLN HB2 1 1
24 43226 1 1 14 GLN HB3 H 10.165 -5.313 15.032 1.00 . A A . 128 GLN HB3 1 1
24 43227 1 1 14 GLN HE21 H 10.021 -3.992 17.314 1.00 . A A . 128 GLN HE21 1 1
24 43228 1 1 14 GLN HE22 H 10.258 -4.877 18.779 1.00 . A A . 128 GLN HE22 1 1
24 43229 1 1 14 GLN HG2 H 8.142 -4.397 16.008 1.00 . A A . 128 GLN HG2 1 1
24 43230 1 1 14 GLN HG3 H 7.429 -6.007 16.066 1.00 . A A . 128 GLN HG3 1 1
24 43231 1 1 14 GLN N N 8.377 -7.005 12.984 1.00 . A A . 128 GLN N 1 1
24 43232 1 1 14 GLN NE2 N 9.839 -4.755 17.902 1.00 . A A . 128 GLN NE2 1 1
24 43233 1 1 14 GLN O O 10.205 -3.949 13.233 1.00 . A A . 128 GLN O 1 1
24 43234 1 1 14 GLN OE1 O 8.688 -6.666 18.157 1.00 . A A . 128 GLN OE1 1 1
24 43235 1 1 15 THR C C 9.455 -4.062 9.141 1.00 . A A . 129 THR C 1 1
24 43236 1 1 15 THR CA C 10.172 -4.203 10.480 1.00 . A A . 129 THR CA 1 1
24 43237 1 1 15 THR CB C 11.548 -4.841 10.263 1.00 . A A . 129 THR CB 1 1
24 43238 1 1 15 THR CG2 C 12.436 -4.057 9.318 1.00 . A A . 129 THR CG2 1 1
24 43239 1 1 15 THR H H 8.791 -5.695 11.074 1.00 . A A . 129 THR H 1 1
24 43240 1 1 15 THR HA H 10.307 -3.220 10.907 1.00 . A A . 129 THR HA 1 1
24 43241 1 1 15 THR HB H 11.412 -5.830 9.845 1.00 . A A . 129 THR HB 1 1
24 43242 1 1 15 THR HG1 H 12.671 -5.829 11.528 1.00 . A A . 129 THR HG1 1 1
24 43243 1 1 15 THR HG21 H 13.081 -3.405 9.887 1.00 . A A . 129 THR HG21 1 1
24 43244 1 1 15 THR HG22 H 11.824 -3.465 8.654 1.00 . A A . 129 THR HG22 1 1
24 43245 1 1 15 THR HG23 H 13.037 -4.738 8.737 1.00 . A A . 129 THR HG23 1 1
24 43246 1 1 15 THR N N 9.390 -4.999 11.418 1.00 . A A . 129 THR N 1 1
24 43247 1 1 15 THR O O 8.820 -5.001 8.662 1.00 . A A . 129 THR O 1 1
24 43248 1 1 15 THR OG1 O 12.239 -4.972 11.493 1.00 . A A . 129 THR OG1 1 1
24 43249 1 1 16 PHE C C 9.933 -2.985 6.118 1.00 . A A . 130 PHE C 1 1
24 43250 1 1 16 PHE CA C 8.966 -2.629 7.239 1.00 . A A . 130 PHE CA 1 1
24 43251 1 1 16 PHE CB C 8.551 -1.166 7.113 1.00 . A A . 130 PHE CB 1 1
24 43252 1 1 16 PHE CD1 C 8.613 -0.216 9.438 1.00 . A A . 130 PHE CD1 1 1
24 43253 1 1 16 PHE CD2 C 6.492 -0.507 8.387 1.00 . A A . 130 PHE CD2 1 1
24 43254 1 1 16 PHE CE1 C 7.988 0.288 10.563 1.00 . A A . 130 PHE CE1 1 1
24 43255 1 1 16 PHE CE2 C 5.862 -0.003 9.509 1.00 . A A . 130 PHE CE2 1 1
24 43256 1 1 16 PHE CG C 7.872 -0.619 8.338 1.00 . A A . 130 PHE CG 1 1
24 43257 1 1 16 PHE CZ C 6.612 0.395 10.599 1.00 . A A . 130 PHE CZ 1 1
24 43258 1 1 16 PHE H H 10.114 -2.183 8.957 1.00 . A A . 130 PHE H 1 1
24 43259 1 1 16 PHE HA H 8.090 -3.254 7.158 1.00 . A A . 130 PHE HA 1 1
24 43260 1 1 16 PHE HB2 H 9.428 -0.569 6.924 1.00 . A A . 130 PHE HB2 1 1
24 43261 1 1 16 PHE HB3 H 7.869 -1.067 6.281 1.00 . A A . 130 PHE HB3 1 1
24 43262 1 1 16 PHE HD1 H 9.689 -0.297 9.412 1.00 . A A . 130 PHE HD1 1 1
24 43263 1 1 16 PHE HD2 H 5.905 -0.817 7.535 1.00 . A A . 130 PHE HD2 1 1
24 43264 1 1 16 PHE HE1 H 8.577 0.598 11.414 1.00 . A A . 130 PHE HE1 1 1
24 43265 1 1 16 PHE HE2 H 4.786 0.079 9.533 1.00 . A A . 130 PHE HE2 1 1
24 43266 1 1 16 PHE HZ H 6.122 0.788 11.478 1.00 . A A . 130 PHE HZ 1 1
24 43267 1 1 16 PHE N N 9.581 -2.887 8.533 1.00 . A A . 130 PHE N 1 1
24 43268 1 1 16 PHE O O 10.947 -2.317 5.921 1.00 . A A . 130 PHE O 1 1
24 43269 1 1 17 PHE C C 10.207 -3.679 3.029 1.00 . A A . 131 PHE C 1 1
24 43270 1 1 17 PHE CA C 10.454 -4.507 4.297 1.00 . A A . 131 PHE CA 1 1
24 43271 1 1 17 PHE CB C 10.177 -5.986 4.016 1.00 . A A . 131 PHE CB 1 1
24 43272 1 1 17 PHE CD1 C 11.381 -6.660 6.119 1.00 . A A . 131 PHE CD1 1 1
24 43273 1 1 17 PHE CD2 C 9.506 -7.956 5.425 1.00 . A A . 131 PHE CD2 1 1
24 43274 1 1 17 PHE CE1 C 11.550 -7.482 7.215 1.00 . A A . 131 PHE CE1 1 1
24 43275 1 1 17 PHE CE2 C 9.670 -8.783 6.521 1.00 . A A . 131 PHE CE2 1 1
24 43276 1 1 17 PHE CG C 10.359 -6.884 5.212 1.00 . A A . 131 PHE CG 1 1
24 43277 1 1 17 PHE CZ C 10.693 -8.546 7.417 1.00 . A A . 131 PHE CZ 1 1
24 43278 1 1 17 PHE H H 8.797 -4.536 5.607 1.00 . A A . 131 PHE H 1 1
24 43279 1 1 17 PHE HA H 11.483 -4.395 4.603 1.00 . A A . 131 PHE HA 1 1
24 43280 1 1 17 PHE HB2 H 9.157 -6.095 3.676 1.00 . A A . 131 PHE HB2 1 1
24 43281 1 1 17 PHE HB3 H 10.848 -6.327 3.240 1.00 . A A . 131 PHE HB3 1 1
24 43282 1 1 17 PHE HD1 H 12.051 -5.833 5.960 1.00 . A A . 131 PHE HD1 1 1
24 43283 1 1 17 PHE HD2 H 8.705 -8.143 4.725 1.00 . A A . 131 PHE HD2 1 1
24 43284 1 1 17 PHE HE1 H 12.351 -7.293 7.914 1.00 . A A . 131 PHE HE1 1 1
24 43285 1 1 17 PHE HE2 H 9.000 -9.616 6.674 1.00 . A A . 131 PHE HE2 1 1
24 43286 1 1 17 PHE HZ H 10.822 -9.188 8.275 1.00 . A A . 131 PHE HZ 1 1
24 43287 1 1 17 PHE N N 9.615 -4.046 5.394 1.00 . A A . 131 PHE N 1 1
24 43288 1 1 17 PHE O O 9.090 -3.662 2.510 1.00 . A A . 131 PHE O 1 1
24 43289 1 1 18 PRO C C 10.591 -2.960 0.105 1.00 . A A . 132 PRO C 1 1
24 43290 1 1 18 PRO CA C 11.083 -2.151 1.302 1.00 . A A . 132 PRO CA 1 1
24 43291 1 1 18 PRO CB C 12.486 -1.586 1.040 1.00 . A A . 132 PRO CB 1 1
24 43292 1 1 18 PRO CD C 12.607 -2.907 3.041 1.00 . A A . 132 PRO CD 1 1
24 43293 1 1 18 PRO CG C 13.415 -2.389 1.885 1.00 . A A . 132 PRO CG 1 1
24 43294 1 1 18 PRO HA H 10.396 -1.335 1.477 1.00 . A A . 132 PRO HA 1 1
24 43295 1 1 18 PRO HB2 H 12.726 -1.687 -0.009 1.00 . A A . 132 PRO HB2 1 1
24 43296 1 1 18 PRO HB3 H 12.509 -0.542 1.315 1.00 . A A . 132 PRO HB3 1 1
24 43297 1 1 18 PRO HD2 H 12.952 -3.888 3.332 1.00 . A A . 132 PRO HD2 1 1
24 43298 1 1 18 PRO HD3 H 12.662 -2.225 3.874 1.00 . A A . 132 PRO HD3 1 1
24 43299 1 1 18 PRO HG2 H 13.816 -3.207 1.313 1.00 . A A . 132 PRO HG2 1 1
24 43300 1 1 18 PRO HG3 H 14.215 -1.758 2.244 1.00 . A A . 132 PRO HG3 1 1
24 43301 1 1 18 PRO N N 11.236 -2.972 2.507 1.00 . A A . 132 PRO N 1 1
24 43302 1 1 18 PRO O O 11.222 -3.931 -0.313 1.00 . A A . 132 PRO O 1 1
24 43303 1 1 19 LEU C C 9.071 -2.416 -2.859 1.00 . A A . 133 LEU C 1 1
24 43304 1 1 19 LEU CA C 8.830 -3.204 -1.572 1.00 . A A . 133 LEU CA 1 1
24 43305 1 1 19 LEU CB C 7.326 -3.347 -1.321 1.00 . A A . 133 LEU CB 1 1
24 43306 1 1 19 LEU CD1 C 5.317 -4.777 -0.943 1.00 . A A . 133 LEU CD1 1 1
24 43307 1 1 19 LEU CD2 C 7.131 -5.560 -2.479 1.00 . A A . 133 LEU CD2 1 1
24 43308 1 1 19 LEU CG C 6.813 -4.780 -1.212 1.00 . A A . 133 LEU CG 1 1
24 43309 1 1 19 LEU H H 9.002 -1.771 -0.038 1.00 . A A . 133 LEU H 1 1
24 43310 1 1 19 LEU HA H 9.270 -4.186 -1.673 1.00 . A A . 133 LEU HA 1 1
24 43311 1 1 19 LEU HB2 H 7.091 -2.838 -0.399 1.00 . A A . 133 LEU HB2 1 1
24 43312 1 1 19 LEU HB3 H 6.790 -2.861 -2.124 1.00 . A A . 133 LEU HB3 1 1
24 43313 1 1 19 LEU HD11 H 4.786 -4.899 -1.874 1.00 . A A . 133 LEU HD11 1 1
24 43314 1 1 19 LEU HD12 H 5.034 -3.840 -0.487 1.00 . A A . 133 LEU HD12 1 1
24 43315 1 1 19 LEU HD13 H 5.069 -5.588 -0.279 1.00 . A A . 133 LEU HD13 1 1
24 43316 1 1 19 LEU HD21 H 6.267 -5.559 -3.127 1.00 . A A . 133 LEU HD21 1 1
24 43317 1 1 19 LEU HD22 H 7.386 -6.577 -2.220 1.00 . A A . 133 LEU HD22 1 1
24 43318 1 1 19 LEU HD23 H 7.964 -5.097 -2.987 1.00 . A A . 133 LEU HD23 1 1
24 43319 1 1 19 LEU HG H 7.301 -5.270 -0.382 1.00 . A A . 133 LEU HG 1 1
24 43320 1 1 19 LEU N N 9.450 -2.545 -0.430 1.00 . A A . 133 LEU N 1 1
24 43321 1 1 19 LEU O O 8.750 -1.223 -2.939 1.00 . A A . 133 LEU O 1 1
24 43322 1 1 20 LEU C C 8.673 -2.463 -6.044 1.00 . A A . 134 LEU C 1 1
24 43323 1 1 20 LEU CA C 9.912 -2.479 -5.151 1.00 . A A . 134 LEU CA 1 1
24 43324 1 1 20 LEU CB C 11.053 -3.223 -5.850 1.00 . A A . 134 LEU CB 1 1
24 43325 1 1 20 LEU CD1 C 13.438 -4.013 -5.841 1.00 . A A . 134 LEU CD1 1 1
24 43326 1 1 20 LEU CD2 C 12.728 -2.210 -4.266 1.00 . A A . 134 LEU CD2 1 1
24 43327 1 1 20 LEU CG C 12.298 -3.479 -4.989 1.00 . A A . 134 LEU CG 1 1
24 43328 1 1 20 LEU H H 9.848 -4.043 -3.728 1.00 . A A . 134 LEU H 1 1
24 43329 1 1 20 LEU HA H 10.219 -1.462 -4.968 1.00 . A A . 134 LEU HA 1 1
24 43330 1 1 20 LEU HB2 H 10.675 -4.176 -6.189 1.00 . A A . 134 LEU HB2 1 1
24 43331 1 1 20 LEU HB3 H 11.352 -2.648 -6.714 1.00 . A A . 134 LEU HB3 1 1
24 43332 1 1 20 LEU HD11 H 13.035 -4.481 -6.727 1.00 . A A . 134 LEU HD11 1 1
24 43333 1 1 20 LEU HD12 H 14.001 -4.739 -5.274 1.00 . A A . 134 LEU HD12 1 1
24 43334 1 1 20 LEU HD13 H 14.086 -3.199 -6.128 1.00 . A A . 134 LEU HD13 1 1
24 43335 1 1 20 LEU HD21 H 13.795 -2.233 -4.104 1.00 . A A . 134 LEU HD21 1 1
24 43336 1 1 20 LEU HD22 H 12.220 -2.149 -3.314 1.00 . A A . 134 LEU HD22 1 1
24 43337 1 1 20 LEU HD23 H 12.471 -1.350 -4.866 1.00 . A A . 134 LEU HD23 1 1
24 43338 1 1 20 LEU HG H 12.062 -4.225 -4.243 1.00 . A A . 134 LEU HG 1 1
24 43339 1 1 20 LEU N N 9.627 -3.097 -3.861 1.00 . A A . 134 LEU N 1 1
24 43340 1 1 20 LEU O O 7.689 -3.148 -5.773 1.00 . A A . 134 LEU O 1 1
24 43341 1 1 21 GLU C C 7.210 -2.898 -8.617 1.00 . A A . 135 GLU C 1 1
24 43342 1 1 21 GLU CA C 7.619 -1.544 -8.048 1.00 . A A . 135 GLU CA 1 1
24 43343 1 1 21 GLU CB C 7.991 -0.602 -9.190 1.00 . A A . 135 GLU CB 1 1
24 43344 1 1 21 GLU CD C 9.584 -0.161 -11.100 1.00 . A A . 135 GLU CD 1 1
24 43345 1 1 21 GLU CG C 9.352 -0.897 -9.795 1.00 . A A . 135 GLU CG 1 1
24 43346 1 1 21 GLU H H 9.546 -1.143 -7.266 1.00 . A A . 135 GLU H 1 1
24 43347 1 1 21 GLU HA H 6.782 -1.128 -7.513 1.00 . A A . 135 GLU HA 1 1
24 43348 1 1 21 GLU HB2 H 7.250 -0.691 -9.969 1.00 . A A . 135 GLU HB2 1 1
24 43349 1 1 21 GLU HB3 H 7.996 0.413 -8.821 1.00 . A A . 135 GLU HB3 1 1
24 43350 1 1 21 GLU HG2 H 10.114 -0.601 -9.092 1.00 . A A . 135 GLU HG2 1 1
24 43351 1 1 21 GLU HG3 H 9.425 -1.959 -9.978 1.00 . A A . 135 GLU HG3 1 1
24 43352 1 1 21 GLU N N 8.733 -1.667 -7.109 1.00 . A A . 135 GLU N 1 1
24 43353 1 1 21 GLU O O 6.043 -3.117 -8.941 1.00 . A A . 135 GLU O 1 1
24 43354 1 1 21 GLU OE1 O 8.589 0.225 -11.749 1.00 . A A . 135 GLU OE1 1 1
24 43355 1 1 21 GLU OE2 O 10.760 0.030 -11.472 1.00 . A A . 135 GLU OE2 1 1
24 43356 1 1 22 ASN C C 7.514 -6.111 -8.147 1.00 . A A . 136 ASN C 1 1
24 43357 1 1 22 ASN CA C 7.901 -5.134 -9.261 1.00 . A A . 136 ASN CA 1 1
24 43358 1 1 22 ASN CB C 9.121 -5.662 -10.021 1.00 . A A . 136 ASN CB 1 1
24 43359 1 1 22 ASN CG C 10.327 -5.863 -9.124 1.00 . A A . 136 ASN CG 1 1
24 43360 1 1 22 ASN H H 9.082 -3.575 -8.454 1.00 . A A . 136 ASN H 1 1
24 43361 1 1 22 ASN HA H 7.072 -5.052 -9.948 1.00 . A A . 136 ASN HA 1 1
24 43362 1 1 22 ASN HB2 H 8.872 -6.610 -10.475 1.00 . A A . 136 ASN HB2 1 1
24 43363 1 1 22 ASN HB3 H 9.385 -4.957 -10.796 1.00 . A A . 136 ASN HB3 1 1
24 43364 1 1 22 ASN HD21 H 11.344 -6.669 -10.629 1.00 . A A . 136 ASN HD21 1 1
24 43365 1 1 22 ASN HD22 H 12.188 -6.562 -9.125 1.00 . A A . 136 ASN HD22 1 1
24 43366 1 1 22 ASN N N 8.172 -3.804 -8.733 1.00 . A A . 136 ASN N 1 1
24 43367 1 1 22 ASN ND2 N 11.395 -6.421 -9.682 1.00 . A A . 136 ASN ND2 1 1
24 43368 1 1 22 ASN O O 7.498 -7.324 -8.360 1.00 . A A . 136 ASN O 1 1
24 43369 1 1 22 ASN OD1 O 10.300 -5.520 -7.942 1.00 . A A . 136 ASN OD1 1 1
24 43370 1 1 23 GLY C C 8.013 -7.096 -5.177 1.00 . A A . 137 GLY C 1 1
24 43371 1 1 23 GLY CA C 6.825 -6.435 -5.854 1.00 . A A . 137 GLY CA 1 1
24 43372 1 1 23 GLY H H 7.230 -4.615 -6.836 1.00 . A A . 137 GLY H 1 1
24 43373 1 1 23 GLY HA2 H 6.296 -5.841 -5.124 1.00 . A A . 137 GLY HA2 1 1
24 43374 1 1 23 GLY HA3 H 6.165 -7.204 -6.220 1.00 . A A . 137 GLY HA3 1 1
24 43375 1 1 23 GLY N N 7.202 -5.584 -6.962 1.00 . A A . 137 GLY N 1 1
24 43376 1 1 23 GLY O O 7.837 -7.898 -4.262 1.00 . A A . 137 GLY O 1 1
24 43377 1 1 24 ARG C C 10.516 -6.968 -3.550 1.00 . A A . 138 ARG C 1 1
24 43378 1 1 24 ARG CA C 10.423 -7.337 -5.022 1.00 . A A . 138 ARG CA 1 1
24 43379 1 1 24 ARG CB C 11.672 -6.875 -5.765 1.00 . A A . 138 ARG CB 1 1
24 43380 1 1 24 ARG CD C 12.888 -8.970 -5.042 1.00 . A A . 138 ARG CD 1 1
24 43381 1 1 24 ARG CG C 12.962 -7.457 -5.207 1.00 . A A . 138 ARG CG 1 1
24 43382 1 1 24 ARG CZ C 14.420 -9.793 -6.797 1.00 . A A . 138 ARG CZ 1 1
24 43383 1 1 24 ARG H H 9.322 -6.113 -6.341 1.00 . A A . 138 ARG H 1 1
24 43384 1 1 24 ARG HA H 10.353 -8.409 -5.103 1.00 . A A . 138 ARG HA 1 1
24 43385 1 1 24 ARG HB2 H 11.589 -7.166 -6.802 1.00 . A A . 138 ARG HB2 1 1
24 43386 1 1 24 ARG HB3 H 11.730 -5.800 -5.706 1.00 . A A . 138 ARG HB3 1 1
24 43387 1 1 24 ARG HD2 H 12.747 -9.197 -3.994 1.00 . A A . 138 ARG HD2 1 1
24 43388 1 1 24 ARG HD3 H 12.045 -9.340 -5.606 1.00 . A A . 138 ARG HD3 1 1
24 43389 1 1 24 ARG HE H 14.720 -9.977 -4.832 1.00 . A A . 138 ARG HE 1 1
24 43390 1 1 24 ARG HG2 H 13.765 -7.223 -5.882 1.00 . A A . 138 ARG HG2 1 1
24 43391 1 1 24 ARG HG3 H 13.155 -7.010 -4.244 1.00 . A A . 138 ARG HG3 1 1
24 43392 1 1 24 ARG HH11 H 12.762 -8.877 -7.514 1.00 . A A . 138 ARG HH11 1 1
24 43393 1 1 24 ARG HH12 H 13.861 -9.467 -8.713 1.00 . A A . 138 ARG HH12 1 1
24 43394 1 1 24 ARG HH21 H 16.158 -10.750 -6.414 1.00 . A A . 138 ARG HH21 1 1
24 43395 1 1 24 ARG HH22 H 15.785 -10.530 -8.091 1.00 . A A . 138 ARG HH22 1 1
24 43396 1 1 24 ARG N N 9.227 -6.761 -5.615 1.00 . A A . 138 ARG N 1 1
24 43397 1 1 24 ARG NE N 14.104 -9.632 -5.511 1.00 . A A . 138 ARG NE 1 1
24 43398 1 1 24 ARG NH1 N 13.614 -9.342 -7.752 1.00 . A A . 138 ARG NH1 1 1
24 43399 1 1 24 ARG NH2 N 15.546 -10.408 -7.127 1.00 . A A . 138 ARG NH2 1 1
24 43400 1 1 24 ARG O O 10.967 -5.879 -3.194 1.00 . A A . 138 ARG O 1 1
24 43401 1 1 25 LEU C C 11.467 -7.942 -0.684 1.00 . A A . 139 LEU C 1 1
24 43402 1 1 25 LEU CA C 10.082 -7.676 -1.265 1.00 . A A . 139 LEU CA 1 1
24 43403 1 1 25 LEU CB C 9.051 -8.596 -0.609 1.00 . A A . 139 LEU CB 1 1
24 43404 1 1 25 LEU CD1 C 7.403 -9.027 1.228 1.00 . A A . 139 LEU CD1 1 1
24 43405 1 1 25 LEU CD2 C 9.428 -7.627 1.656 1.00 . A A . 139 LEU CD2 1 1
24 43406 1 1 25 LEU CG C 8.379 -8.024 0.634 1.00 . A A . 139 LEU CG 1 1
24 43407 1 1 25 LEU H H 9.716 -8.724 -3.060 1.00 . A A . 139 LEU H 1 1
24 43408 1 1 25 LEU HA H 9.811 -6.647 -1.071 1.00 . A A . 139 LEU HA 1 1
24 43409 1 1 25 LEU HB2 H 8.285 -8.821 -1.336 1.00 . A A . 139 LEU HB2 1 1
24 43410 1 1 25 LEU HB3 H 9.544 -9.516 -0.334 1.00 . A A . 139 LEU HB3 1 1
24 43411 1 1 25 LEU HD11 H 7.805 -10.023 1.130 1.00 . A A . 139 LEU HD11 1 1
24 43412 1 1 25 LEU HD12 H 6.461 -8.966 0.703 1.00 . A A . 139 LEU HD12 1 1
24 43413 1 1 25 LEU HD13 H 7.248 -8.802 2.273 1.00 . A A . 139 LEU HD13 1 1
24 43414 1 1 25 LEU HD21 H 9.042 -7.794 2.650 1.00 . A A . 139 LEU HD21 1 1
24 43415 1 1 25 LEU HD22 H 9.671 -6.582 1.534 1.00 . A A . 139 LEU HD22 1 1
24 43416 1 1 25 LEU HD23 H 10.317 -8.223 1.510 1.00 . A A . 139 LEU HD23 1 1
24 43417 1 1 25 LEU HG H 7.826 -7.139 0.360 1.00 . A A . 139 LEU HG 1 1
24 43418 1 1 25 LEU N N 10.071 -7.884 -2.704 1.00 . A A . 139 LEU N 1 1
24 43419 1 1 25 LEU O O 12.010 -9.037 -0.824 1.00 . A A . 139 LEU O 1 1
24 43420 1 1 26 LEU C C 13.233 -7.216 2.093 1.00 . A A . 140 LEU C 1 1
24 43421 1 1 26 LEU CA C 13.351 -7.062 0.581 1.00 . A A . 140 LEU CA 1 1
24 43422 1 1 26 LEU CB C 14.213 -5.843 0.250 1.00 . A A . 140 LEU CB 1 1
24 43423 1 1 26 LEU CD1 C 15.596 -6.918 -1.544 1.00 . A A . 140 LEU CD1 1 1
24 43424 1 1 26 LEU CD2 C 13.490 -5.713 -2.145 1.00 . A A . 140 LEU CD2 1 1
24 43425 1 1 26 LEU CG C 14.683 -5.752 -1.203 1.00 . A A . 140 LEU CG 1 1
24 43426 1 1 26 LEU H H 11.550 -6.083 0.058 1.00 . A A . 140 LEU H 1 1
24 43427 1 1 26 LEU HA H 13.820 -7.947 0.177 1.00 . A A . 140 LEU HA 1 1
24 43428 1 1 26 LEU HB2 H 13.642 -4.959 0.477 1.00 . A A . 140 LEU HB2 1 1
24 43429 1 1 26 LEU HB3 H 15.085 -5.862 0.885 1.00 . A A . 140 LEU HB3 1 1
24 43430 1 1 26 LEU HD11 H 15.016 -7.827 -1.594 1.00 . A A . 140 LEU HD11 1 1
24 43431 1 1 26 LEU HD12 H 16.355 -7.016 -0.781 1.00 . A A . 140 LEU HD12 1 1
24 43432 1 1 26 LEU HD13 H 16.068 -6.739 -2.500 1.00 . A A . 140 LEU HD13 1 1
24 43433 1 1 26 LEU HD21 H 13.028 -6.688 -2.180 1.00 . A A . 140 LEU HD21 1 1
24 43434 1 1 26 LEU HD22 H 13.822 -5.435 -3.134 1.00 . A A . 140 LEU HD22 1 1
24 43435 1 1 26 LEU HD23 H 12.774 -4.987 -1.789 1.00 . A A . 140 LEU HD23 1 1
24 43436 1 1 26 LEU HG H 15.244 -4.837 -1.336 1.00 . A A . 140 LEU HG 1 1
24 43437 1 1 26 LEU N N 12.033 -6.933 -0.025 1.00 . A A . 140 LEU N 1 1
24 43438 1 1 26 LEU O O 13.112 -6.229 2.820 1.00 . A A . 140 LEU O 1 1
24 43439 1 1 27 LYS C C 14.441 -8.354 4.720 1.00 . A A . 141 LYS C 1 1
24 43440 1 1 27 LYS CA C 13.161 -8.740 3.985 1.00 . A A . 141 LYS CA 1 1
24 43441 1 1 27 LYS CB C 12.859 -10.224 4.209 1.00 . A A . 141 LYS CB 1 1
24 43442 1 1 27 LYS CD C 10.843 -11.727 4.153 1.00 . A A . 141 LYS CD 1 1
24 43443 1 1 27 LYS CE C 9.365 -11.549 3.844 1.00 . A A . 141 LYS CE 1 1
24 43444 1 1 27 LYS CG C 11.698 -10.739 3.375 1.00 . A A . 141 LYS CG 1 1
24 43445 1 1 27 LYS H H 13.365 -9.201 1.931 1.00 . A A . 141 LYS H 1 1
24 43446 1 1 27 LYS HA H 12.345 -8.155 4.377 1.00 . A A . 141 LYS HA 1 1
24 43447 1 1 27 LYS HB2 H 13.738 -10.800 3.960 1.00 . A A . 141 LYS HB2 1 1
24 43448 1 1 27 LYS HB3 H 12.623 -10.376 5.252 1.00 . A A . 141 LYS HB3 1 1
24 43449 1 1 27 LYS HD2 H 11.138 -12.731 3.888 1.00 . A A . 141 LYS HD2 1 1
24 43450 1 1 27 LYS HD3 H 11.001 -11.570 5.211 1.00 . A A . 141 LYS HD3 1 1
24 43451 1 1 27 LYS HE2 H 8.939 -10.866 4.563 1.00 . A A . 141 LYS HE2 1 1
24 43452 1 1 27 LYS HE3 H 9.266 -11.133 2.852 1.00 . A A . 141 LYS HE3 1 1
24 43453 1 1 27 LYS HG2 H 11.082 -9.903 3.077 1.00 . A A . 141 LYS HG2 1 1
24 43454 1 1 27 LYS HG3 H 12.090 -11.231 2.496 1.00 . A A . 141 LYS HG3 1 1
24 43455 1 1 27 LYS HZ1 H 8.805 -13.313 4.812 1.00 . A A . 141 LYS HZ1 1 1
24 43456 1 1 27 LYS HZ2 H 8.935 -13.466 3.133 1.00 . A A . 141 LYS HZ2 1 1
24 43457 1 1 27 LYS HZ3 H 7.603 -12.671 3.810 1.00 . A A . 141 LYS HZ3 1 1
24 43458 1 1 27 LYS N N 13.266 -8.457 2.560 1.00 . A A . 141 LYS N 1 1
24 43459 1 1 27 LYS NZ N 8.626 -12.841 3.904 1.00 . A A . 141 LYS NZ 1 1
24 43460 1 1 27 LYS O O 14.417 -8.075 5.919 1.00 . A A . 141 LYS O 1 1
24 43461 1 1 28 GLN C C 17.060 -6.479 4.621 1.00 . A A . 142 GLN C 1 1
24 43462 1 1 28 GLN CA C 16.842 -7.992 4.590 1.00 . A A . 142 GLN CA 1 1
24 43463 1 1 28 GLN CB C 17.980 -8.666 3.821 1.00 . A A . 142 GLN CB 1 1
24 43464 1 1 28 GLN CD C 18.954 -10.894 3.137 1.00 . A A . 142 GLN CD 1 1
24 43465 1 1 28 GLN CG C 18.185 -10.125 4.193 1.00 . A A . 142 GLN CG 1 1
24 43466 1 1 28 GLN H H 15.519 -8.575 3.049 1.00 . A A . 142 GLN H 1 1
24 43467 1 1 28 GLN HA H 16.842 -8.360 5.601 1.00 . A A . 142 GLN HA 1 1
24 43468 1 1 28 GLN HB2 H 17.765 -8.614 2.763 1.00 . A A . 142 GLN HB2 1 1
24 43469 1 1 28 GLN HB3 H 18.898 -8.132 4.019 1.00 . A A . 142 GLN HB3 1 1
24 43470 1 1 28 GLN HE21 H 17.307 -11.076 2.036 1.00 . A A . 142 GLN HE21 1 1
24 43471 1 1 28 GLN HE22 H 18.734 -11.795 1.378 1.00 . A A . 142 GLN HE22 1 1
24 43472 1 1 28 GLN HG2 H 18.734 -10.172 5.122 1.00 . A A . 142 GLN HG2 1 1
24 43473 1 1 28 GLN HG3 H 17.219 -10.589 4.324 1.00 . A A . 142 GLN HG3 1 1
24 43474 1 1 28 GLN N N 15.557 -8.340 3.998 1.00 . A A . 142 GLN N 1 1
24 43475 1 1 28 GLN NE2 N 18.263 -11.295 2.077 1.00 . A A . 142 GLN NE2 1 1
24 43476 1 1 28 GLN O O 17.877 -5.982 5.396 1.00 . A A . 142 GLN O 1 1
24 43477 1 1 28 GLN OE1 O 20.156 -11.123 3.271 1.00 . A A . 142 GLN OE1 1 1
24 43478 1 1 29 GLU C C 15.349 -3.597 4.484 1.00 . A A . 143 GLU C 1 1
24 43479 1 1 29 GLU CA C 16.471 -4.297 3.718 1.00 . A A . 143 GLU CA 1 1
24 43480 1 1 29 GLU CB C 16.472 -3.824 2.262 1.00 . A A . 143 GLU CB 1 1
24 43481 1 1 29 GLU CD C 18.975 -4.118 2.080 1.00 . A A . 143 GLU CD 1 1
24 43482 1 1 29 GLU CG C 17.624 -4.377 1.440 1.00 . A A . 143 GLU CG 1 1
24 43483 1 1 29 GLU H H 15.705 -6.196 3.177 1.00 . A A . 143 GLU H 1 1
24 43484 1 1 29 GLU HA H 17.415 -4.034 4.170 1.00 . A A . 143 GLU HA 1 1
24 43485 1 1 29 GLU HB2 H 15.547 -4.130 1.796 1.00 . A A . 143 GLU HB2 1 1
24 43486 1 1 29 GLU HB3 H 16.533 -2.746 2.248 1.00 . A A . 143 GLU HB3 1 1
24 43487 1 1 29 GLU HG2 H 17.494 -5.443 1.332 1.00 . A A . 143 GLU HG2 1 1
24 43488 1 1 29 GLU HG3 H 17.609 -3.912 0.466 1.00 . A A . 143 GLU HG3 1 1
24 43489 1 1 29 GLU N N 16.337 -5.750 3.776 1.00 . A A . 143 GLU N 1 1
24 43490 1 1 29 GLU O O 15.038 -2.438 4.216 1.00 . A A . 143 GLU O 1 1
24 43491 1 1 29 GLU OE1 O 19.300 -2.937 2.324 1.00 . A A . 143 GLU OE1 1 1
24 43492 1 1 29 GLU OE2 O 19.708 -5.097 2.335 1.00 . A A . 143 GLU OE2 1 1
24 43493 1 1 30 GLY C C 14.165 -2.676 7.196 1.00 . A A . 144 GLY C 1 1
24 43494 1 1 30 GLY CA C 13.672 -3.715 6.220 1.00 . A A . 144 GLY CA 1 1
24 43495 1 1 30 GLY H H 15.031 -5.218 5.620 1.00 . A A . 144 GLY H 1 1
24 43496 1 1 30 GLY HA2 H 12.964 -3.252 5.553 1.00 . A A . 144 GLY HA2 1 1
24 43497 1 1 30 GLY HA3 H 13.167 -4.489 6.771 1.00 . A A . 144 GLY HA3 1 1
24 43498 1 1 30 GLY N N 14.745 -4.301 5.440 1.00 . A A . 144 GLY N 1 1
24 43499 1 1 30 GLY O O 15.356 -2.603 7.496 1.00 . A A . 144 GLY O 1 1
24 43500 1 1 31 THR C C 12.685 -0.952 9.887 1.00 . A A . 145 THR C 1 1
24 43501 1 1 31 THR CA C 13.560 -0.830 8.648 1.00 . A A . 145 THR CA 1 1
24 43502 1 1 31 THR CB C 13.371 0.542 8.003 1.00 . A A . 145 THR CB 1 1
24 43503 1 1 31 THR CG2 C 12.054 0.678 7.274 1.00 . A A . 145 THR CG2 1 1
24 43504 1 1 31 THR H H 12.307 -1.993 7.410 1.00 . A A . 145 THR H 1 1
24 43505 1 1 31 THR HA H 14.591 -0.945 8.936 1.00 . A A . 145 THR HA 1 1
24 43506 1 1 31 THR HB H 14.164 0.703 7.286 1.00 . A A . 145 THR HB 1 1
24 43507 1 1 31 THR HG1 H 14.334 1.634 9.311 1.00 . A A . 145 THR HG1 1 1
24 43508 1 1 31 THR HG21 H 11.945 1.689 6.912 1.00 . A A . 145 THR HG21 1 1
24 43509 1 1 31 THR HG22 H 11.243 0.448 7.951 1.00 . A A . 145 THR HG22 1 1
24 43510 1 1 31 THR HG23 H 12.031 -0.008 6.440 1.00 . A A . 145 THR HG23 1 1
24 43511 1 1 31 THR N N 13.238 -1.875 7.692 1.00 . A A . 145 THR N 1 1
24 43512 1 1 31 THR O O 11.583 -1.499 9.830 1.00 . A A . 145 THR O 1 1
24 43513 1 1 31 THR OG1 O 13.437 1.567 8.976 1.00 . A A . 145 THR OG1 1 1
24 43514 1 1 32 LYS C C 11.648 0.815 12.476 1.00 . A A . 146 LYS C 1 1
24 43515 1 1 32 LYS CA C 12.430 -0.478 12.258 1.00 . A A . 146 LYS CA 1 1
24 43516 1 1 32 LYS CB C 13.364 -0.727 13.447 1.00 . A A . 146 LYS CB 1 1
24 43517 1 1 32 LYS CD C 14.679 1.386 13.052 1.00 . A A . 146 LYS CD 1 1
24 43518 1 1 32 LYS CE C 16.045 1.967 12.713 1.00 . A A . 146 LYS CE 1 1
24 43519 1 1 32 LYS CG C 14.752 -0.111 13.318 1.00 . A A . 146 LYS CG 1 1
24 43520 1 1 32 LYS H H 14.051 -0.004 10.991 1.00 . A A . 146 LYS H 1 1
24 43521 1 1 32 LYS HA H 11.727 -1.296 12.190 1.00 . A A . 146 LYS HA 1 1
24 43522 1 1 32 LYS HB2 H 12.904 -0.317 14.326 1.00 . A A . 146 LYS HB2 1 1
24 43523 1 1 32 LYS HB3 H 13.479 -1.792 13.576 1.00 . A A . 146 LYS HB3 1 1
24 43524 1 1 32 LYS HD2 H 14.011 1.563 12.223 1.00 . A A . 146 LYS HD2 1 1
24 43525 1 1 32 LYS HD3 H 14.298 1.879 13.934 1.00 . A A . 146 LYS HD3 1 1
24 43526 1 1 32 LYS HE2 H 16.759 1.160 12.627 1.00 . A A . 146 LYS HE2 1 1
24 43527 1 1 32 LYS HE3 H 15.975 2.484 11.767 1.00 . A A . 146 LYS HE3 1 1
24 43528 1 1 32 LYS HG2 H 15.295 -0.276 14.236 1.00 . A A . 146 LYS HG2 1 1
24 43529 1 1 32 LYS HG3 H 15.271 -0.588 12.499 1.00 . A A . 146 LYS HG3 1 1
24 43530 1 1 32 LYS HZ1 H 15.732 3.528 14.064 1.00 . A A . 146 LYS HZ1 1 1
24 43531 1 1 32 LYS HZ2 H 17.274 3.523 13.369 1.00 . A A . 146 LYS HZ2 1 1
24 43532 1 1 32 LYS HZ3 H 16.887 2.401 14.574 1.00 . A A . 146 LYS HZ3 1 1
24 43533 1 1 32 LYS N N 13.175 -0.433 11.007 1.00 . A A . 146 LYS N 1 1
24 43534 1 1 32 LYS NZ N 16.517 2.921 13.753 1.00 . A A . 146 LYS NZ 1 1
24 43535 1 1 32 LYS O O 11.377 1.205 13.612 1.00 . A A . 146 LYS O 1 1
24 43536 1 1 33 THR C C 9.568 2.819 10.277 1.00 . A A . 147 THR C 1 1
24 43537 1 1 33 THR CA C 10.550 2.728 11.440 1.00 . A A . 147 THR CA 1 1
24 43538 1 1 33 THR CB C 11.512 3.920 11.410 1.00 . A A . 147 THR CB 1 1
24 43539 1 1 33 THR CG2 C 12.659 3.742 10.435 1.00 . A A . 147 THR CG2 1 1
24 43540 1 1 33 THR H H 11.544 1.117 10.506 1.00 . A A . 147 THR H 1 1
24 43541 1 1 33 THR HA H 9.998 2.742 12.367 1.00 . A A . 147 THR HA 1 1
24 43542 1 1 33 THR HB H 11.933 4.050 12.395 1.00 . A A . 147 THR HB 1 1
24 43543 1 1 33 THR HG1 H 11.288 5.866 11.436 1.00 . A A . 147 THR HG1 1 1
24 43544 1 1 33 THR HG21 H 13.183 4.676 10.317 1.00 . A A . 147 THR HG21 1 1
24 43545 1 1 33 THR HG22 H 12.272 3.421 9.479 1.00 . A A . 147 THR HG22 1 1
24 43546 1 1 33 THR HG23 H 13.341 2.992 10.815 1.00 . A A . 147 THR HG23 1 1
24 43547 1 1 33 THR N N 11.295 1.477 11.380 1.00 . A A . 147 THR N 1 1
24 43548 1 1 33 THR O O 9.891 2.449 9.149 1.00 . A A . 147 THR O 1 1
24 43549 1 1 33 THR OG1 O 10.831 5.112 11.058 1.00 . A A . 147 THR OG1 1 1
24 43550 1 1 34 ALA C C 7.781 4.423 8.438 1.00 . A A . 148 ALA C 1 1
24 43551 1 1 34 ALA CA C 7.342 3.445 9.534 1.00 . A A . 148 ALA CA 1 1
24 43552 1 1 34 ALA CB C 6.036 3.904 10.154 1.00 . A A . 148 ALA CB 1 1
24 43553 1 1 34 ALA H H 8.168 3.588 11.479 1.00 . A A . 148 ALA H 1 1
24 43554 1 1 34 ALA HA H 7.180 2.471 9.101 1.00 . A A . 148 ALA HA 1 1
24 43555 1 1 34 ALA HB1 H 6.081 4.964 10.344 1.00 . A A . 148 ALA HB1 1 1
24 43556 1 1 34 ALA HB2 H 5.875 3.375 11.082 1.00 . A A . 148 ALA HB2 1 1
24 43557 1 1 34 ALA HB3 H 5.225 3.692 9.473 1.00 . A A . 148 ALA HB3 1 1
24 43558 1 1 34 ALA N N 8.369 3.311 10.560 1.00 . A A . 148 ALA N 1 1
24 43559 1 1 34 ALA O O 7.870 5.627 8.677 1.00 . A A . 148 ALA O 1 1
24 43560 1 1 35 PRO C C 7.405 5.754 5.667 1.00 . A A . 149 PRO C 1 1
24 43561 1 1 35 PRO CA C 8.490 4.771 6.096 1.00 . A A . 149 PRO CA 1 1
24 43562 1 1 35 PRO CB C 8.783 3.776 4.964 1.00 . A A . 149 PRO CB 1 1
24 43563 1 1 35 PRO CD C 7.988 2.507 6.823 1.00 . A A . 149 PRO CD 1 1
24 43564 1 1 35 PRO CG C 8.882 2.443 5.621 1.00 . A A . 149 PRO CG 1 1
24 43565 1 1 35 PRO HA H 9.389 5.318 6.340 1.00 . A A . 149 PRO HA 1 1
24 43566 1 1 35 PRO HB2 H 7.979 3.800 4.243 1.00 . A A . 149 PRO HB2 1 1
24 43567 1 1 35 PRO HB3 H 9.711 4.045 4.480 1.00 . A A . 149 PRO HB3 1 1
24 43568 1 1 35 PRO HD2 H 6.975 2.232 6.565 1.00 . A A . 149 PRO HD2 1 1
24 43569 1 1 35 PRO HD3 H 8.364 1.872 7.612 1.00 . A A . 149 PRO HD3 1 1
24 43570 1 1 35 PRO HG2 H 8.544 1.673 4.944 1.00 . A A . 149 PRO HG2 1 1
24 43571 1 1 35 PRO HG3 H 9.902 2.257 5.922 1.00 . A A . 149 PRO HG3 1 1
24 43572 1 1 35 PRO N N 8.062 3.923 7.215 1.00 . A A . 149 PRO N 1 1
24 43573 1 1 35 PRO O O 6.507 5.406 4.910 1.00 . A A . 149 PRO O 1 1
24 43574 1 1 36 SER C C 6.600 8.367 4.306 1.00 . A A . 150 SER C 1 1
24 43575 1 1 36 SER CA C 6.533 8.019 5.795 1.00 . A A . 150 SER CA 1 1
24 43576 1 1 36 SER CB C 6.776 9.275 6.632 1.00 . A A . 150 SER CB 1 1
24 43577 1 1 36 SER H H 8.249 7.210 6.729 1.00 . A A . 150 SER H 1 1
24 43578 1 1 36 SER HA H 5.550 7.635 6.017 1.00 . A A . 150 SER HA 1 1
24 43579 1 1 36 SER HB2 H 6.442 9.101 7.645 1.00 . A A . 150 SER HB2 1 1
24 43580 1 1 36 SER HB3 H 7.831 9.505 6.637 1.00 . A A . 150 SER HB3 1 1
24 43581 1 1 36 SER HG H 5.990 11.064 6.779 1.00 . A A . 150 SER HG 1 1
24 43582 1 1 36 SER N N 7.503 6.986 6.143 1.00 . A A . 150 SER N 1 1
24 43583 1 1 36 SER O O 5.698 9.013 3.773 1.00 . A A . 150 SER O 1 1
24 43584 1 1 36 SER OG O 6.069 10.385 6.106 1.00 . A A . 150 SER OG 1 1
24 43585 1 1 37 ASP C C 7.052 7.246 1.357 1.00 . A A . 151 ASP C 1 1
24 43586 1 1 37 ASP CA C 7.851 8.212 2.221 1.00 . A A . 151 ASP CA 1 1
24 43587 1 1 37 ASP CB C 9.327 8.105 1.859 1.00 . A A . 151 ASP CB 1 1
24 43588 1 1 37 ASP CG C 10.102 9.364 2.195 1.00 . A A . 151 ASP CG 1 1
24 43589 1 1 37 ASP H H 8.363 7.434 4.106 1.00 . A A . 151 ASP H 1 1
24 43590 1 1 37 ASP HA H 7.514 9.218 2.028 1.00 . A A . 151 ASP HA 1 1
24 43591 1 1 37 ASP HB2 H 9.764 7.281 2.403 1.00 . A A . 151 ASP HB2 1 1
24 43592 1 1 37 ASP HB3 H 9.412 7.914 0.803 1.00 . A A . 151 ASP HB3 1 1
24 43593 1 1 37 ASP N N 7.671 7.940 3.638 1.00 . A A . 151 ASP N 1 1
24 43594 1 1 37 ASP O O 6.678 7.574 0.230 1.00 . A A . 151 ASP O 1 1
24 43595 1 1 37 ASP OD1 O 9.853 9.944 3.272 1.00 . A A . 151 ASP OD1 1 1
24 43596 1 1 37 ASP OD2 O 10.960 9.768 1.381 1.00 . A A . 151 ASP OD2 1 1
24 43597 1 1 38 ALA C C 5.093 4.267 1.999 1.00 . A A . 152 ALA C 1 1
24 43598 1 1 38 ALA CA C 6.061 5.047 1.116 1.00 . A A . 152 ALA CA 1 1
24 43599 1 1 38 ALA CB C 7.019 4.093 0.424 1.00 . A A . 152 ALA CB 1 1
24 43600 1 1 38 ALA H H 7.132 5.834 2.776 1.00 . A A . 152 ALA H 1 1
24 43601 1 1 38 ALA HA H 5.497 5.562 0.353 1.00 . A A . 152 ALA HA 1 1
24 43602 1 1 38 ALA HB1 H 6.530 3.141 0.272 1.00 . A A . 152 ALA HB1 1 1
24 43603 1 1 38 ALA HB2 H 7.894 3.952 1.041 1.00 . A A . 152 ALA HB2 1 1
24 43604 1 1 38 ALA HB3 H 7.311 4.504 -0.529 1.00 . A A . 152 ALA HB3 1 1
24 43605 1 1 38 ALA N N 6.804 6.049 1.874 1.00 . A A . 152 ALA N 1 1
24 43606 1 1 38 ALA O O 5.238 4.235 3.215 1.00 . A A . 152 ALA O 1 1
24 43607 1 1 39 PRO C C 3.679 1.549 2.704 1.00 . A A . 153 PRO C 1 1
24 43608 1 1 39 PRO CA C 3.104 2.847 2.156 1.00 . A A . 153 PRO CA 1 1
24 43609 1 1 39 PRO CB C 2.013 2.539 1.133 1.00 . A A . 153 PRO CB 1 1
24 43610 1 1 39 PRO CD C 3.810 3.588 -0.054 1.00 . A A . 153 PRO CD 1 1
24 43611 1 1 39 PRO CG C 2.704 2.577 -0.186 1.00 . A A . 153 PRO CG 1 1
24 43612 1 1 39 PRO HA H 2.694 3.428 2.966 1.00 . A A . 153 PRO HA 1 1
24 43613 1 1 39 PRO HB2 H 1.599 1.564 1.331 1.00 . A A . 153 PRO HB2 1 1
24 43614 1 1 39 PRO HB3 H 1.237 3.283 1.193 1.00 . A A . 153 PRO HB3 1 1
24 43615 1 1 39 PRO HD2 H 4.682 3.266 -0.600 1.00 . A A . 153 PRO HD2 1 1
24 43616 1 1 39 PRO HD3 H 3.480 4.555 -0.403 1.00 . A A . 153 PRO HD3 1 1
24 43617 1 1 39 PRO HG2 H 3.111 1.603 -0.415 1.00 . A A . 153 PRO HG2 1 1
24 43618 1 1 39 PRO HG3 H 2.010 2.882 -0.954 1.00 . A A . 153 PRO HG3 1 1
24 43619 1 1 39 PRO N N 4.081 3.618 1.397 1.00 . A A . 153 PRO N 1 1
24 43620 1 1 39 PRO O O 4.805 1.168 2.385 1.00 . A A . 153 PRO O 1 1
24 43621 1 1 40 VAL C C 2.214 -1.450 3.904 1.00 . A A . 154 VAL C 1 1
24 43622 1 1 40 VAL CA C 3.296 -0.394 4.118 1.00 . A A . 154 VAL CA 1 1
24 43623 1 1 40 VAL CB C 3.596 -0.226 5.631 1.00 . A A . 154 VAL CB 1 1
24 43624 1 1 40 VAL CG1 C 3.840 -1.566 6.315 1.00 . A A . 154 VAL CG1 1 1
24 43625 1 1 40 VAL CG2 C 4.793 0.689 5.826 1.00 . A A . 154 VAL CG2 1 1
24 43626 1 1 40 VAL H H 1.999 1.226 3.731 1.00 . A A . 154 VAL H 1 1
24 43627 1 1 40 VAL HA H 4.202 -0.716 3.625 1.00 . A A . 154 VAL HA 1 1
24 43628 1 1 40 VAL HB H 2.740 0.239 6.095 1.00 . A A . 154 VAL HB 1 1
24 43629 1 1 40 VAL HG11 H 3.984 -1.408 7.373 1.00 . A A . 154 VAL HG11 1 1
24 43630 1 1 40 VAL HG12 H 4.720 -2.028 5.895 1.00 . A A . 154 VAL HG12 1 1
24 43631 1 1 40 VAL HG13 H 2.986 -2.209 6.160 1.00 . A A . 154 VAL HG13 1 1
24 43632 1 1 40 VAL HG21 H 4.754 1.128 6.812 1.00 . A A . 154 VAL HG21 1 1
24 43633 1 1 40 VAL HG22 H 4.774 1.471 5.082 1.00 . A A . 154 VAL HG22 1 1
24 43634 1 1 40 VAL HG23 H 5.703 0.116 5.723 1.00 . A A . 154 VAL HG23 1 1
24 43635 1 1 40 VAL N N 2.888 0.869 3.524 1.00 . A A . 154 VAL N 1 1
24 43636 1 1 40 VAL O O 1.038 -1.125 3.744 1.00 . A A . 154 VAL O 1 1
24 43637 1 1 41 LEU C C 1.571 -4.651 4.968 1.00 . A A . 155 LEU C 1 1
24 43638 1 1 41 LEU CA C 1.689 -3.813 3.698 1.00 . A A . 155 LEU CA 1 1
24 43639 1 1 41 LEU CB C 2.142 -4.677 2.517 1.00 . A A . 155 LEU CB 1 1
24 43640 1 1 41 LEU CD1 C 2.453 -4.962 0.047 1.00 . A A . 155 LEU CD1 1 1
24 43641 1 1 41 LEU CD2 C 0.685 -3.420 0.907 1.00 . A A . 155 LEU CD2 1 1
24 43642 1 1 41 LEU CG C 2.075 -3.989 1.151 1.00 . A A . 155 LEU CG 1 1
24 43643 1 1 41 LEU H H 3.573 -2.909 4.024 1.00 . A A . 155 LEU H 1 1
24 43644 1 1 41 LEU HA H 0.721 -3.392 3.471 1.00 . A A . 155 LEU HA 1 1
24 43645 1 1 41 LEU HB2 H 3.160 -4.987 2.691 1.00 . A A . 155 LEU HB2 1 1
24 43646 1 1 41 LEU HB3 H 1.521 -5.555 2.478 1.00 . A A . 155 LEU HB3 1 1
24 43647 1 1 41 LEU HD11 H 1.577 -5.513 -0.262 1.00 . A A . 155 LEU HD11 1 1
24 43648 1 1 41 LEU HD12 H 3.200 -5.650 0.413 1.00 . A A . 155 LEU HD12 1 1
24 43649 1 1 41 LEU HD13 H 2.849 -4.415 -0.795 1.00 . A A . 155 LEU HD13 1 1
24 43650 1 1 41 LEU HD21 H 0.522 -2.575 1.560 1.00 . A A . 155 LEU HD21 1 1
24 43651 1 1 41 LEU HD22 H -0.056 -4.179 1.109 1.00 . A A . 155 LEU HD22 1 1
24 43652 1 1 41 LEU HD23 H 0.602 -3.101 -0.121 1.00 . A A . 155 LEU HD23 1 1
24 43653 1 1 41 LEU HG H 2.781 -3.172 1.134 1.00 . A A . 155 LEU HG 1 1
24 43654 1 1 41 LEU N N 2.620 -2.712 3.897 1.00 . A A . 155 LEU N 1 1
24 43655 1 1 41 LEU O O 2.410 -5.509 5.244 1.00 . A A . 155 LEU O 1 1
24 43656 1 1 42 VAL C C -0.422 -6.420 6.758 1.00 . A A . 156 VAL C 1 1
24 43657 1 1 42 VAL CA C 0.278 -5.084 6.996 1.00 . A A . 156 VAL CA 1 1
24 43658 1 1 42 VAL CB C -0.582 -4.225 7.948 1.00 . A A . 156 VAL CB 1 1
24 43659 1 1 42 VAL CG1 C -0.846 -4.946 9.261 1.00 . A A . 156 VAL CG1 1 1
24 43660 1 1 42 VAL CG2 C 0.077 -2.878 8.193 1.00 . A A . 156 VAL CG2 1 1
24 43661 1 1 42 VAL H H -0.100 -3.676 5.465 1.00 . A A . 156 VAL H 1 1
24 43662 1 1 42 VAL HA H 1.230 -5.265 7.472 1.00 . A A . 156 VAL HA 1 1
24 43663 1 1 42 VAL HB H -1.530 -4.047 7.472 1.00 . A A . 156 VAL HB 1 1
24 43664 1 1 42 VAL HG11 H 0.042 -5.480 9.563 1.00 . A A . 156 VAL HG11 1 1
24 43665 1 1 42 VAL HG12 H -1.659 -5.646 9.128 1.00 . A A . 156 VAL HG12 1 1
24 43666 1 1 42 VAL HG13 H -1.112 -4.227 10.019 1.00 . A A . 156 VAL HG13 1 1
24 43667 1 1 42 VAL HG21 H 0.739 -2.647 7.373 1.00 . A A . 156 VAL HG21 1 1
24 43668 1 1 42 VAL HG22 H 0.640 -2.915 9.113 1.00 . A A . 156 VAL HG22 1 1
24 43669 1 1 42 VAL HG23 H -0.684 -2.115 8.267 1.00 . A A . 156 VAL HG23 1 1
24 43670 1 1 42 VAL N N 0.524 -4.379 5.743 1.00 . A A . 156 VAL N 1 1
24 43671 1 1 42 VAL O O -1.377 -6.508 5.987 1.00 . A A . 156 VAL O 1 1
24 43672 1 1 43 GLY C C -0.482 -9.292 5.869 1.00 . A A . 157 GLY C 1 1
24 43673 1 1 43 GLY CA C -0.520 -8.777 7.296 1.00 . A A . 157 GLY CA 1 1
24 43674 1 1 43 GLY H H 0.825 -7.321 8.037 1.00 . A A . 157 GLY H 1 1
24 43675 1 1 43 GLY HA2 H 0.022 -9.460 7.932 1.00 . A A . 157 GLY HA2 1 1
24 43676 1 1 43 GLY HA3 H -1.548 -8.737 7.626 1.00 . A A . 157 GLY HA3 1 1
24 43677 1 1 43 GLY N N 0.063 -7.457 7.434 1.00 . A A . 157 GLY N 1 1
24 43678 1 1 43 GLY O O -1.440 -9.114 5.117 1.00 . A A . 157 GLY O 1 1
24 43679 1 1 44 TRP C C 1.616 -11.734 4.132 1.00 . A A . 158 TRP C 1 1
24 43680 1 1 44 TRP CA C 0.763 -10.474 4.143 1.00 . A A . 158 TRP CA 1 1
24 43681 1 1 44 TRP CB C 1.376 -9.432 3.207 1.00 . A A . 158 TRP CB 1 1
24 43682 1 1 44 TRP CD1 C 0.395 -7.193 3.925 1.00 . A A . 158 TRP CD1 1 1
24 43683 1 1 44 TRP CD2 C -0.330 -7.906 1.936 1.00 . A A . 158 TRP CD2 1 1
24 43684 1 1 44 TRP CE2 C -0.945 -6.672 2.218 1.00 . A A . 158 TRP CE2 1 1
24 43685 1 1 44 TRP CE3 C -0.629 -8.550 0.733 1.00 . A A . 158 TRP CE3 1 1
24 43686 1 1 44 TRP CG C 0.521 -8.218 3.043 1.00 . A A . 158 TRP CG 1 1
24 43687 1 1 44 TRP CH2 C -2.120 -6.723 0.171 1.00 . A A . 158 TRP CH2 1 1
24 43688 1 1 44 TRP CZ2 C -1.843 -6.070 1.341 1.00 . A A . 158 TRP CZ2 1 1
24 43689 1 1 44 TRP CZ3 C -1.522 -7.952 -0.138 1.00 . A A . 158 TRP CZ3 1 1
24 43690 1 1 44 TRP H H 1.353 -10.049 6.135 1.00 . A A . 158 TRP H 1 1
24 43691 1 1 44 TRP HA H -0.224 -10.723 3.785 1.00 . A A . 158 TRP HA 1 1
24 43692 1 1 44 TRP HB2 H 2.330 -9.117 3.602 1.00 . A A . 158 TRP HB2 1 1
24 43693 1 1 44 TRP HB3 H 1.523 -9.874 2.232 1.00 . A A . 158 TRP HB3 1 1
24 43694 1 1 44 TRP HD1 H 0.922 -7.139 4.863 1.00 . A A . 158 TRP HD1 1 1
24 43695 1 1 44 TRP HE1 H -0.743 -5.428 3.895 1.00 . A A . 158 TRP HE1 1 1
24 43696 1 1 44 TRP HE3 H -0.175 -9.496 0.480 1.00 . A A . 158 TRP HE3 1 1
24 43697 1 1 44 TRP HH2 H -2.813 -6.294 -0.538 1.00 . A A . 158 TRP HH2 1 1
24 43698 1 1 44 TRP HZ2 H -2.312 -5.121 1.563 1.00 . A A . 158 TRP HZ2 1 1
24 43699 1 1 44 TRP HZ3 H -1.768 -8.435 -1.072 1.00 . A A . 158 TRP HZ3 1 1
24 43700 1 1 44 TRP N N 0.621 -9.934 5.493 1.00 . A A . 158 TRP N 1 1
24 43701 1 1 44 TRP NE1 N -0.486 -6.256 3.440 1.00 . A A . 158 TRP NE1 1 1
24 43702 1 1 44 TRP O O 2.813 -11.694 4.419 1.00 . A A . 158 TRP O 1 1
24 43703 1 1 45 LYS C C 1.926 -14.516 2.244 1.00 . A A . 159 LYS C 1 1
24 43704 1 1 45 LYS CA C 1.685 -14.128 3.702 1.00 . A A . 159 LYS CA 1 1
24 43705 1 1 45 LYS CB C 0.876 -15.217 4.408 1.00 . A A . 159 LYS CB 1 1
24 43706 1 1 45 LYS CD C 1.052 -16.716 6.418 1.00 . A A . 159 LYS CD 1 1
24 43707 1 1 45 LYS CE C 1.948 -17.655 7.208 1.00 . A A . 159 LYS CE 1 1
24 43708 1 1 45 LYS CG C 1.736 -16.226 5.152 1.00 . A A . 159 LYS CG 1 1
24 43709 1 1 45 LYS H H 0.040 -12.810 3.548 1.00 . A A . 159 LYS H 1 1
24 43710 1 1 45 LYS HA H 2.639 -14.019 4.197 1.00 . A A . 159 LYS HA 1 1
24 43711 1 1 45 LYS HB2 H 0.210 -14.751 5.119 1.00 . A A . 159 LYS HB2 1 1
24 43712 1 1 45 LYS HB3 H 0.289 -15.749 3.674 1.00 . A A . 159 LYS HB3 1 1
24 43713 1 1 45 LYS HD2 H 0.808 -15.864 7.035 1.00 . A A . 159 LYS HD2 1 1
24 43714 1 1 45 LYS HD3 H 0.146 -17.238 6.148 1.00 . A A . 159 LYS HD3 1 1
24 43715 1 1 45 LYS HE2 H 1.329 -18.373 7.725 1.00 . A A . 159 LYS HE2 1 1
24 43716 1 1 45 LYS HE3 H 2.601 -18.173 6.521 1.00 . A A . 159 LYS HE3 1 1
24 43717 1 1 45 LYS HG2 H 1.921 -17.073 4.506 1.00 . A A . 159 LYS HG2 1 1
24 43718 1 1 45 LYS HG3 H 2.673 -15.760 5.416 1.00 . A A . 159 LYS HG3 1 1
24 43719 1 1 45 LYS HZ1 H 3.633 -16.547 7.752 1.00 . A A . 159 LYS HZ1 1 1
24 43720 1 1 45 LYS HZ2 H 3.061 -17.566 8.974 1.00 . A A . 159 LYS HZ2 1 1
24 43721 1 1 45 LYS HZ3 H 2.235 -16.136 8.612 1.00 . A A . 159 LYS HZ3 1 1
24 43722 1 1 45 LYS N N 0.992 -12.850 3.777 1.00 . A A . 159 LYS N 1 1
24 43723 1 1 45 LYS NZ N 2.777 -16.926 8.207 1.00 . A A . 159 LYS NZ 1 1
24 43724 1 1 45 LYS O O 2.871 -15.240 1.932 1.00 . A A . 159 LYS O 1 1
24 43725 1 1 46 ASP C C 1.895 -13.195 -0.804 1.00 . A A . 160 ASP C 1 1
24 43726 1 1 46 ASP CA C 1.176 -14.319 -0.069 1.00 . A A . 160 ASP CA 1 1
24 43727 1 1 46 ASP CB C -0.213 -14.515 -0.682 1.00 . A A . 160 ASP CB 1 1
24 43728 1 1 46 ASP CG C -0.797 -15.878 -0.369 1.00 . A A . 160 ASP CG 1 1
24 43729 1 1 46 ASP H H 0.328 -13.457 1.662 1.00 . A A . 160 ASP H 1 1
24 43730 1 1 46 ASP HA H 1.742 -15.231 -0.179 1.00 . A A . 160 ASP HA 1 1
24 43731 1 1 46 ASP HB2 H -0.881 -13.759 -0.295 1.00 . A A . 160 ASP HB2 1 1
24 43732 1 1 46 ASP HB3 H -0.145 -14.409 -1.754 1.00 . A A . 160 ASP HB3 1 1
24 43733 1 1 46 ASP N N 1.062 -14.027 1.354 1.00 . A A . 160 ASP N 1 1
24 43734 1 1 46 ASP O O 1.271 -12.213 -1.210 1.00 . A A . 160 ASP O 1 1
24 43735 1 1 46 ASP OD1 O -0.720 -16.303 0.804 1.00 . A A . 160 ASP OD1 1 1
24 43736 1 1 46 ASP OD2 O -1.334 -16.522 -1.296 1.00 . A A . 160 ASP OD2 1 1
24 43737 1 1 47 GLY C C 3.421 -12.101 -3.112 1.00 . A A . 161 GLY C 1 1
24 43738 1 1 47 GLY CA C 3.959 -12.328 -1.715 1.00 . A A . 161 GLY CA 1 1
24 43739 1 1 47 GLY H H 3.655 -14.151 -0.671 1.00 . A A . 161 GLY H 1 1
24 43740 1 1 47 GLY HA2 H 3.888 -11.407 -1.175 1.00 . A A . 161 GLY HA2 1 1
24 43741 1 1 47 GLY HA3 H 4.992 -12.615 -1.772 1.00 . A A . 161 GLY HA3 1 1
24 43742 1 1 47 GLY N N 3.205 -13.345 -0.999 1.00 . A A . 161 GLY N 1 1
24 43743 1 1 47 GLY O O 3.628 -11.039 -3.700 1.00 . A A . 161 GLY O 1 1
24 43744 1 1 48 ASP C C 1.067 -11.836 -4.908 1.00 . A A . 162 ASP C 1 1
24 43745 1 1 48 ASP CA C 2.076 -12.970 -4.944 1.00 . A A . 162 ASP CA 1 1
24 43746 1 1 48 ASP CB C 1.384 -14.283 -5.321 1.00 . A A . 162 ASP CB 1 1
24 43747 1 1 48 ASP CG C 2.110 -15.023 -6.427 1.00 . A A . 162 ASP CG 1 1
24 43748 1 1 48 ASP H H 2.531 -13.894 -3.105 1.00 . A A . 162 ASP H 1 1
24 43749 1 1 48 ASP HA H 2.847 -12.742 -5.663 1.00 . A A . 162 ASP HA 1 1
24 43750 1 1 48 ASP HB2 H 1.346 -14.920 -4.450 1.00 . A A . 162 ASP HB2 1 1
24 43751 1 1 48 ASP HB3 H 0.377 -14.074 -5.650 1.00 . A A . 162 ASP HB3 1 1
24 43752 1 1 48 ASP N N 2.688 -13.086 -3.631 1.00 . A A . 162 ASP N 1 1
24 43753 1 1 48 ASP O O 0.974 -11.026 -5.830 1.00 . A A . 162 ASP O 1 1
24 43754 1 1 48 ASP OD1 O 2.135 -14.512 -7.566 1.00 . A A . 162 ASP OD1 1 1
24 43755 1 1 48 ASP OD2 O 2.652 -16.115 -6.154 1.00 . A A . 162 ASP OD2 1 1
24 43756 1 1 49 ALA C C 0.054 -9.419 -3.343 1.00 . A A . 163 ALA C 1 1
24 43757 1 1 49 ALA CA C -0.650 -10.746 -3.585 1.00 . A A . 163 ALA CA 1 1
24 43758 1 1 49 ALA CB C -1.535 -11.118 -2.410 1.00 . A A . 163 ALA CB 1 1
24 43759 1 1 49 ALA H H 0.484 -12.450 -3.102 1.00 . A A . 163 ALA H 1 1
24 43760 1 1 49 ALA HA H -1.265 -10.667 -4.470 1.00 . A A . 163 ALA HA 1 1
24 43761 1 1 49 ALA HB1 H -1.066 -10.797 -1.492 1.00 . A A . 163 ALA HB1 1 1
24 43762 1 1 49 ALA HB2 H -1.670 -12.189 -2.391 1.00 . A A . 163 ALA HB2 1 1
24 43763 1 1 49 ALA HB3 H -2.495 -10.636 -2.515 1.00 . A A . 163 ALA HB3 1 1
24 43764 1 1 49 ALA N N 0.335 -11.781 -3.803 1.00 . A A . 163 ALA N 1 1
24 43765 1 1 49 ALA O O -0.426 -8.363 -3.752 1.00 . A A . 163 ALA O 1 1
24 43766 1 1 50 ILE C C 2.428 -7.654 -3.746 1.00 . A A . 164 ILE C 1 1
24 43767 1 1 50 ILE CA C 2.007 -8.300 -2.425 1.00 . A A . 164 ILE CA 1 1
24 43768 1 1 50 ILE CB C 3.260 -8.661 -1.580 1.00 . A A . 164 ILE CB 1 1
24 43769 1 1 50 ILE CD1 C 3.899 -9.805 0.593 1.00 . A A . 164 ILE CD1 1 1
24 43770 1 1 50 ILE CG1 C 2.849 -9.012 -0.151 1.00 . A A . 164 ILE CG1 1 1
24 43771 1 1 50 ILE CG2 C 4.286 -7.533 -1.568 1.00 . A A . 164 ILE CG2 1 1
24 43772 1 1 50 ILE H H 1.558 -10.362 -2.406 1.00 . A A . 164 ILE H 1 1
24 43773 1 1 50 ILE HA H 1.397 -7.606 -1.865 1.00 . A A . 164 ILE HA 1 1
24 43774 1 1 50 ILE HB H 3.726 -9.526 -2.029 1.00 . A A . 164 ILE HB 1 1
24 43775 1 1 50 ILE HD11 H 4.783 -9.892 -0.025 1.00 . A A . 164 ILE HD11 1 1
24 43776 1 1 50 ILE HD12 H 3.516 -10.792 0.809 1.00 . A A . 164 ILE HD12 1 1
24 43777 1 1 50 ILE HD13 H 4.149 -9.302 1.512 1.00 . A A . 164 ILE HD13 1 1
24 43778 1 1 50 ILE HG12 H 2.668 -8.101 0.400 1.00 . A A . 164 ILE HG12 1 1
24 43779 1 1 50 ILE HG13 H 1.944 -9.600 -0.177 1.00 . A A . 164 ILE HG13 1 1
24 43780 1 1 50 ILE HG21 H 3.779 -6.588 -1.693 1.00 . A A . 164 ILE HG21 1 1
24 43781 1 1 50 ILE HG22 H 4.988 -7.674 -2.378 1.00 . A A . 164 ILE HG22 1 1
24 43782 1 1 50 ILE HG23 H 4.817 -7.537 -0.628 1.00 . A A . 164 ILE HG23 1 1
24 43783 1 1 50 ILE N N 1.216 -9.488 -2.695 1.00 . A A . 164 ILE N 1 1
24 43784 1 1 50 ILE O O 2.212 -6.463 -3.961 1.00 . A A . 164 ILE O 1 1
24 43785 1 1 51 ALA C C 2.335 -7.297 -6.688 1.00 . A A . 165 ALA C 1 1
24 43786 1 1 51 ALA CA C 3.472 -7.971 -5.929 1.00 . A A . 165 ALA CA 1 1
24 43787 1 1 51 ALA CB C 4.053 -9.114 -6.748 1.00 . A A . 165 ALA CB 1 1
24 43788 1 1 51 ALA H H 3.161 -9.401 -4.394 1.00 . A A . 165 ALA H 1 1
24 43789 1 1 51 ALA HA H 4.254 -7.247 -5.759 1.00 . A A . 165 ALA HA 1 1
24 43790 1 1 51 ALA HB1 H 4.023 -8.856 -7.797 1.00 . A A . 165 ALA HB1 1 1
24 43791 1 1 51 ALA HB2 H 3.472 -10.009 -6.581 1.00 . A A . 165 ALA HB2 1 1
24 43792 1 1 51 ALA HB3 H 5.076 -9.288 -6.449 1.00 . A A . 165 ALA HB3 1 1
24 43793 1 1 51 ALA N N 3.022 -8.458 -4.626 1.00 . A A . 165 ALA N 1 1
24 43794 1 1 51 ALA O O 2.555 -6.365 -7.462 1.00 . A A . 165 ALA O 1 1
24 43795 1 1 52 GLU C C -0.317 -5.791 -6.585 1.00 . A A . 166 GLU C 1 1
24 43796 1 1 52 GLU CA C -0.058 -7.208 -7.096 1.00 . A A . 166 GLU CA 1 1
24 43797 1 1 52 GLU CB C -1.275 -8.100 -6.834 1.00 . A A . 166 GLU CB 1 1
24 43798 1 1 52 GLU CD C -2.129 -9.543 -8.726 1.00 . A A . 166 GLU CD 1 1
24 43799 1 1 52 GLU CG C -1.199 -9.450 -7.532 1.00 . A A . 166 GLU CG 1 1
24 43800 1 1 52 GLU H H 1.005 -8.507 -5.815 1.00 . A A . 166 GLU H 1 1
24 43801 1 1 52 GLU HA H 0.131 -7.170 -8.158 1.00 . A A . 166 GLU HA 1 1
24 43802 1 1 52 GLU HB2 H -1.356 -8.275 -5.770 1.00 . A A . 166 GLU HB2 1 1
24 43803 1 1 52 GLU HB3 H -2.162 -7.593 -7.175 1.00 . A A . 166 GLU HB3 1 1
24 43804 1 1 52 GLU HG2 H -0.186 -9.609 -7.871 1.00 . A A . 166 GLU HG2 1 1
24 43805 1 1 52 GLU HG3 H -1.466 -10.221 -6.824 1.00 . A A . 166 GLU HG3 1 1
24 43806 1 1 52 GLU N N 1.117 -7.768 -6.450 1.00 . A A . 166 GLU N 1 1
24 43807 1 1 52 GLU O O -0.471 -4.847 -7.366 1.00 . A A . 166 GLU O 1 1
24 43808 1 1 52 GLU OE1 O -1.734 -9.094 -9.823 1.00 . A A . 166 GLU OE1 1 1
24 43809 1 1 52 GLU OE2 O -3.252 -10.066 -8.564 1.00 . A A . 166 GLU OE2 1 1
24 43810 1 1 53 MET C C 0.509 -3.359 -5.037 1.00 . A A . 167 MET C 1 1
24 43811 1 1 53 MET CA C -0.576 -4.357 -4.635 1.00 . A A . 167 MET CA 1 1
24 43812 1 1 53 MET CB C -0.627 -4.515 -3.110 1.00 . A A . 167 MET CB 1 1
24 43813 1 1 53 MET CE C -0.930 -1.661 -2.136 1.00 . A A . 167 MET CE 1 1
24 43814 1 1 53 MET CG C -1.989 -4.189 -2.513 1.00 . A A . 167 MET CG 1 1
24 43815 1 1 53 MET H H -0.209 -6.439 -4.697 1.00 . A A . 167 MET H 1 1
24 43816 1 1 53 MET HA H -1.530 -3.984 -4.978 1.00 . A A . 167 MET HA 1 1
24 43817 1 1 53 MET HB2 H -0.386 -5.539 -2.862 1.00 . A A . 167 MET HB2 1 1
24 43818 1 1 53 MET HB3 H 0.109 -3.866 -2.662 1.00 . A A . 167 MET HB3 1 1
24 43819 1 1 53 MET HE1 H -1.335 -0.676 -1.959 1.00 . A A . 167 MET HE1 1 1
24 43820 1 1 53 MET HE2 H -0.942 -1.872 -3.195 1.00 . A A . 167 MET HE2 1 1
24 43821 1 1 53 MET HE3 H 0.086 -1.704 -1.772 1.00 . A A . 167 MET HE3 1 1
24 43822 1 1 53 MET HG2 H -2.648 -3.875 -3.308 1.00 . A A . 167 MET HG2 1 1
24 43823 1 1 53 MET HG3 H -2.385 -5.081 -2.051 1.00 . A A . 167 MET HG3 1 1
24 43824 1 1 53 MET N N -0.349 -5.651 -5.263 1.00 . A A . 167 MET N 1 1
24 43825 1 1 53 MET O O 0.208 -2.262 -5.506 1.00 . A A . 167 MET O 1 1
24 43826 1 1 53 MET SD S -1.922 -2.878 -1.275 1.00 . A A . 167 MET SD 1 1
24 43827 1 1 54 THR C C 2.810 -2.497 -6.704 1.00 . A A . 168 THR C 1 1
24 43828 1 1 54 THR CA C 2.893 -2.884 -5.231 1.00 . A A . 168 THR CA 1 1
24 43829 1 1 54 THR CB C 4.233 -3.562 -4.922 1.00 . A A . 168 THR CB 1 1
24 43830 1 1 54 THR CG2 C 5.069 -2.783 -3.932 1.00 . A A . 168 THR CG2 1 1
24 43831 1 1 54 THR H H 1.955 -4.639 -4.506 1.00 . A A . 168 THR H 1 1
24 43832 1 1 54 THR HA H 2.816 -1.982 -4.638 1.00 . A A . 168 THR HA 1 1
24 43833 1 1 54 THR HB H 4.802 -3.654 -5.834 1.00 . A A . 168 THR HB 1 1
24 43834 1 1 54 THR HG1 H 3.664 -4.796 -3.510 1.00 . A A . 168 THR HG1 1 1
24 43835 1 1 54 THR HG21 H 4.998 -3.243 -2.958 1.00 . A A . 168 THR HG21 1 1
24 43836 1 1 54 THR HG22 H 4.705 -1.768 -3.875 1.00 . A A . 168 THR HG22 1 1
24 43837 1 1 54 THR HG23 H 6.099 -2.777 -4.253 1.00 . A A . 168 THR HG23 1 1
24 43838 1 1 54 THR N N 1.773 -3.750 -4.869 1.00 . A A . 168 THR N 1 1
24 43839 1 1 54 THR O O 3.172 -1.385 -7.086 1.00 . A A . 168 THR O 1 1
24 43840 1 1 54 THR OG1 O 4.040 -4.861 -4.391 1.00 . A A . 168 THR OG1 1 1
24 43841 1 1 55 GLY C C 1.255 -1.949 -9.176 1.00 . A A . 169 GLY C 1 1
24 43842 1 1 55 GLY CA C 2.158 -3.142 -8.940 1.00 . A A . 169 GLY CA 1 1
24 43843 1 1 55 GLY H H 2.017 -4.281 -7.161 1.00 . A A . 169 GLY H 1 1
24 43844 1 1 55 GLY HA2 H 3.131 -2.940 -9.364 1.00 . A A . 169 GLY HA2 1 1
24 43845 1 1 55 GLY HA3 H 1.733 -4.007 -9.427 1.00 . A A . 169 GLY HA3 1 1
24 43846 1 1 55 GLY N N 2.306 -3.417 -7.524 1.00 . A A . 169 GLY N 1 1
24 43847 1 1 55 GLY O O 1.559 -1.078 -9.991 1.00 . A A . 169 GLY O 1 1
24 43848 1 1 56 GLN C C -0.139 0.506 -8.117 1.00 . A A . 170 GLN C 1 1
24 43849 1 1 56 GLN CA C -0.799 -0.801 -8.550 1.00 . A A . 170 GLN CA 1 1
24 43850 1 1 56 GLN CB C -2.036 -1.071 -7.691 1.00 . A A . 170 GLN CB 1 1
24 43851 1 1 56 GLN CD C -3.016 -2.653 -9.400 1.00 . A A . 170 GLN CD 1 1
24 43852 1 1 56 GLN CG C -2.665 -2.432 -7.942 1.00 . A A . 170 GLN CG 1 1
24 43853 1 1 56 GLN H H -0.031 -2.630 -7.798 1.00 . A A . 170 GLN H 1 1
24 43854 1 1 56 GLN HA H -1.098 -0.716 -9.584 1.00 . A A . 170 GLN HA 1 1
24 43855 1 1 56 GLN HB2 H -1.757 -1.014 -6.649 1.00 . A A . 170 GLN HB2 1 1
24 43856 1 1 56 GLN HB3 H -2.777 -0.314 -7.898 1.00 . A A . 170 GLN HB3 1 1
24 43857 1 1 56 GLN HE21 H -4.243 -1.088 -9.366 1.00 . A A . 170 GLN HE21 1 1
24 43858 1 1 56 GLN HE22 H -4.129 -1.920 -10.876 1.00 . A A . 170 GLN HE22 1 1
24 43859 1 1 56 GLN HG2 H -1.968 -3.199 -7.635 1.00 . A A . 170 GLN HG2 1 1
24 43860 1 1 56 GLN HG3 H -3.567 -2.511 -7.352 1.00 . A A . 170 GLN HG3 1 1
24 43861 1 1 56 GLN N N 0.147 -1.905 -8.440 1.00 . A A . 170 GLN N 1 1
24 43862 1 1 56 GLN NE2 N -3.884 -1.801 -9.936 1.00 . A A . 170 GLN NE2 1 1
24 43863 1 1 56 GLN O O -0.357 1.555 -8.723 1.00 . A A . 170 GLN O 1 1
24 43864 1 1 56 GLN OE1 O -2.514 -3.578 -10.038 1.00 . A A . 170 GLN OE1 1 1
24 43865 1 1 57 LEU C C 2.415 2.115 -7.547 1.00 . A A . 171 LEU C 1 1
24 43866 1 1 57 LEU CA C 1.375 1.606 -6.551 1.00 . A A . 171 LEU CA 1 1
24 43867 1 1 57 LEU CB C 2.051 1.291 -5.212 1.00 . A A . 171 LEU CB 1 1
24 43868 1 1 57 LEU CD1 C -0.119 0.547 -4.178 1.00 . A A . 171 LEU CD1 1 1
24 43869 1 1 57 LEU CD2 C 1.892 0.901 -2.741 1.00 . A A . 171 LEU CD2 1 1
24 43870 1 1 57 LEU CG C 1.144 1.369 -3.980 1.00 . A A . 171 LEU CG 1 1
24 43871 1 1 57 LEU H H 0.810 -0.436 -6.626 1.00 . A A . 171 LEU H 1 1
24 43872 1 1 57 LEU HA H 0.641 2.381 -6.395 1.00 . A A . 171 LEU HA 1 1
24 43873 1 1 57 LEU HB2 H 2.457 0.292 -5.269 1.00 . A A . 171 LEU HB2 1 1
24 43874 1 1 57 LEU HB3 H 2.867 1.983 -5.074 1.00 . A A . 171 LEU HB3 1 1
24 43875 1 1 57 LEU HD11 H 0.131 -0.500 -4.166 1.00 . A A . 171 LEU HD11 1 1
24 43876 1 1 57 LEU HD12 H -0.570 0.802 -5.125 1.00 . A A . 171 LEU HD12 1 1
24 43877 1 1 57 LEU HD13 H -0.814 0.760 -3.380 1.00 . A A . 171 LEU HD13 1 1
24 43878 1 1 57 LEU HD21 H 1.219 0.893 -1.896 1.00 . A A . 171 LEU HD21 1 1
24 43879 1 1 57 LEU HD22 H 2.712 1.573 -2.541 1.00 . A A . 171 LEU HD22 1 1
24 43880 1 1 57 LEU HD23 H 2.274 -0.096 -2.906 1.00 . A A . 171 LEU HD23 1 1
24 43881 1 1 57 LEU HG H 0.850 2.397 -3.824 1.00 . A A . 171 LEU HG 1 1
24 43882 1 1 57 LEU N N 0.674 0.432 -7.065 1.00 . A A . 171 LEU N 1 1
24 43883 1 1 57 LEU O O 2.740 3.302 -7.563 1.00 . A A . 171 LEU O 1 1
24 43884 1 1 58 ALA C C 3.315 2.333 -10.541 1.00 . A A . 172 ALA C 1 1
24 43885 1 1 58 ALA CA C 3.937 1.581 -9.366 1.00 . A A . 172 ALA CA 1 1
24 43886 1 1 58 ALA CB C 4.664 0.340 -9.861 1.00 . A A . 172 ALA CB 1 1
24 43887 1 1 58 ALA H H 2.639 0.282 -8.317 1.00 . A A . 172 ALA H 1 1
24 43888 1 1 58 ALA HA H 4.661 2.222 -8.885 1.00 . A A . 172 ALA HA 1 1
24 43889 1 1 58 ALA HB1 H 3.978 -0.281 -10.419 1.00 . A A . 172 ALA HB1 1 1
24 43890 1 1 58 ALA HB2 H 5.045 -0.216 -9.017 1.00 . A A . 172 ALA HB2 1 1
24 43891 1 1 58 ALA HB3 H 5.485 0.632 -10.499 1.00 . A A . 172 ALA HB3 1 1
24 43892 1 1 58 ALA N N 2.935 1.214 -8.374 1.00 . A A . 172 ALA N 1 1
24 43893 1 1 58 ALA O O 4.005 3.061 -11.256 1.00 . A A . 172 ALA O 1 1
24 43894 1 1 59 GLU C C 0.614 4.085 -11.364 1.00 . A A . 173 GLU C 1 1
24 43895 1 1 59 GLU CA C 1.311 2.813 -11.835 1.00 . A A . 173 GLU CA 1 1
24 43896 1 1 59 GLU CB C 0.293 1.860 -12.457 1.00 . A A . 173 GLU CB 1 1
24 43897 1 1 59 GLU CD C -1.788 0.478 -12.108 1.00 . A A . 173 GLU CD 1 1
24 43898 1 1 59 GLU CG C -0.688 1.291 -11.454 1.00 . A A . 173 GLU CG 1 1
24 43899 1 1 59 GLU H H 1.511 1.557 -10.147 1.00 . A A . 173 GLU H 1 1
24 43900 1 1 59 GLU HA H 2.040 3.074 -12.581 1.00 . A A . 173 GLU HA 1 1
24 43901 1 1 59 GLU HB2 H -0.264 2.389 -13.216 1.00 . A A . 173 GLU HB2 1 1
24 43902 1 1 59 GLU HB3 H 0.822 1.038 -12.917 1.00 . A A . 173 GLU HB3 1 1
24 43903 1 1 59 GLU HG2 H -0.150 0.655 -10.769 1.00 . A A . 173 GLU HG2 1 1
24 43904 1 1 59 GLU HG3 H -1.137 2.107 -10.910 1.00 . A A . 173 GLU HG3 1 1
24 43905 1 1 59 GLU N N 2.012 2.152 -10.742 1.00 . A A . 173 GLU N 1 1
24 43906 1 1 59 GLU O O 0.624 5.102 -12.057 1.00 . A A . 173 GLU O 1 1
24 43907 1 1 59 GLU OE1 O -1.537 -0.102 -13.186 1.00 . A A . 173 GLU OE1 1 1
24 43908 1 1 59 GLU OE2 O -2.900 0.420 -11.542 1.00 . A A . 173 GLU OE2 1 1
24 43909 1 1 60 LEU C C 0.278 6.254 -9.175 1.00 . A A . 174 LEU C 1 1
24 43910 1 1 60 LEU CA C -0.708 5.162 -9.628 1.00 . A A . 174 LEU CA 1 1
24 43911 1 1 60 LEU CB C -1.635 4.684 -8.486 1.00 . A A . 174 LEU CB 1 1
24 43912 1 1 60 LEU CD1 C -2.549 4.876 -6.158 1.00 . A A . 174 LEU CD1 1 1
24 43913 1 1 60 LEU CD2 C -0.078 4.903 -6.527 1.00 . A A . 174 LEU CD2 1 1
24 43914 1 1 60 LEU CG C -1.430 5.302 -7.095 1.00 . A A . 174 LEU CG 1 1
24 43915 1 1 60 LEU H H 0.022 3.179 -9.682 1.00 . A A . 174 LEU H 1 1
24 43916 1 1 60 LEU HA H -1.322 5.574 -10.416 1.00 . A A . 174 LEU HA 1 1
24 43917 1 1 60 LEU HB2 H -2.653 4.880 -8.783 1.00 . A A . 174 LEU HB2 1 1
24 43918 1 1 60 LEU HB3 H -1.515 3.614 -8.393 1.00 . A A . 174 LEU HB3 1 1
24 43919 1 1 60 LEU HD11 H -3.489 5.260 -6.523 1.00 . A A . 174 LEU HD11 1 1
24 43920 1 1 60 LEU HD12 H -2.358 5.267 -5.171 1.00 . A A . 174 LEU HD12 1 1
24 43921 1 1 60 LEU HD13 H -2.591 3.798 -6.118 1.00 . A A . 174 LEU HD13 1 1
24 43922 1 1 60 LEU HD21 H 0.358 5.746 -6.009 1.00 . A A . 174 LEU HD21 1 1
24 43923 1 1 60 LEU HD22 H 0.576 4.598 -7.331 1.00 . A A . 174 LEU HD22 1 1
24 43924 1 1 60 LEU HD23 H -0.206 4.084 -5.837 1.00 . A A . 174 LEU HD23 1 1
24 43925 1 1 60 LEU HG H -1.458 6.378 -7.180 1.00 . A A . 174 LEU HG 1 1
24 43926 1 1 60 LEU N N 0.001 4.019 -10.186 1.00 . A A . 174 LEU N 1 1
24 43927 1 1 60 LEU O O 1.439 5.967 -8.885 1.00 . A A . 174 LEU O 1 1
24 43928 1 1 61 PRO C C 1.415 8.383 -7.397 1.00 . A A . 175 PRO C 1 1
24 43929 1 1 61 PRO CA C 0.670 8.650 -8.704 1.00 . A A . 175 PRO CA 1 1
24 43930 1 1 61 PRO CB C -0.324 9.796 -8.518 1.00 . A A . 175 PRO CB 1 1
24 43931 1 1 61 PRO CD C -1.549 7.960 -9.452 1.00 . A A . 175 PRO CD 1 1
24 43932 1 1 61 PRO CG C -1.472 9.461 -9.407 1.00 . A A . 175 PRO CG 1 1
24 43933 1 1 61 PRO HA H 1.381 8.909 -9.473 1.00 . A A . 175 PRO HA 1 1
24 43934 1 1 61 PRO HB2 H -0.628 9.849 -7.483 1.00 . A A . 175 PRO HB2 1 1
24 43935 1 1 61 PRO HB3 H 0.140 10.725 -8.811 1.00 . A A . 175 PRO HB3 1 1
24 43936 1 1 61 PRO HD2 H -2.257 7.595 -8.723 1.00 . A A . 175 PRO HD2 1 1
24 43937 1 1 61 PRO HD3 H -1.824 7.629 -10.442 1.00 . A A . 175 PRO HD3 1 1
24 43938 1 1 61 PRO HG2 H -2.383 9.870 -8.997 1.00 . A A . 175 PRO HG2 1 1
24 43939 1 1 61 PRO HG3 H -1.296 9.856 -10.396 1.00 . A A . 175 PRO HG3 1 1
24 43940 1 1 61 PRO N N -0.177 7.524 -9.116 1.00 . A A . 175 PRO N 1 1
24 43941 1 1 61 PRO O O 0.818 7.983 -6.397 1.00 . A A . 175 PRO O 1 1
24 43942 1 1 62 ALA C C 3.038 9.197 -5.032 1.00 . A A . 176 ALA C 1 1
24 43943 1 1 62 ALA CA C 3.562 8.411 -6.232 1.00 . A A . 176 ALA CA 1 1
24 43944 1 1 62 ALA CB C 5.000 8.800 -6.532 1.00 . A A . 176 ALA CB 1 1
24 43945 1 1 62 ALA H H 3.142 8.943 -8.239 1.00 . A A . 176 ALA H 1 1
24 43946 1 1 62 ALA HA H 3.543 7.358 -5.994 1.00 . A A . 176 ALA HA 1 1
24 43947 1 1 62 ALA HB1 H 5.183 9.802 -6.176 1.00 . A A . 176 ALA HB1 1 1
24 43948 1 1 62 ALA HB2 H 5.170 8.759 -7.597 1.00 . A A . 176 ALA HB2 1 1
24 43949 1 1 62 ALA HB3 H 5.669 8.114 -6.033 1.00 . A A . 176 ALA HB3 1 1
24 43950 1 1 62 ALA N N 2.726 8.619 -7.412 1.00 . A A . 176 ALA N 1 1
24 43951 1 1 62 ALA O O 3.078 8.717 -3.900 1.00 . A A . 176 ALA O 1 1
24 43952 1 1 63 ALA C C 0.788 10.583 -3.596 1.00 . A A . 177 ALA C 1 1
24 43953 1 1 63 ALA CA C 2.007 11.239 -4.220 1.00 . A A . 177 ALA CA 1 1
24 43954 1 1 63 ALA CB C 1.650 12.619 -4.748 1.00 . A A . 177 ALA CB 1 1
24 43955 1 1 63 ALA H H 2.532 10.735 -6.208 1.00 . A A . 177 ALA H 1 1
24 43956 1 1 63 ALA HA H 2.768 11.351 -3.465 1.00 . A A . 177 ALA HA 1 1
24 43957 1 1 63 ALA HB1 H 1.637 13.324 -3.931 1.00 . A A . 177 ALA HB1 1 1
24 43958 1 1 63 ALA HB2 H 0.674 12.585 -5.211 1.00 . A A . 177 ALA HB2 1 1
24 43959 1 1 63 ALA HB3 H 2.384 12.925 -5.477 1.00 . A A . 177 ALA HB3 1 1
24 43960 1 1 63 ALA N N 2.543 10.404 -5.286 1.00 . A A . 177 ALA N 1 1
24 43961 1 1 63 ALA O O 0.580 10.651 -2.382 1.00 . A A . 177 ALA O 1 1
24 43962 1 1 64 VAL C C -0.812 8.150 -2.973 1.00 . A A . 178 VAL C 1 1
24 43963 1 1 64 VAL CA C -1.205 9.250 -3.960 1.00 . A A . 178 VAL CA 1 1
24 43964 1 1 64 VAL CB C -2.015 8.667 -5.149 1.00 . A A . 178 VAL CB 1 1
24 43965 1 1 64 VAL CG1 C -3.095 7.687 -4.697 1.00 . A A . 178 VAL CG1 1 1
24 43966 1 1 64 VAL CG2 C -2.639 9.795 -5.955 1.00 . A A . 178 VAL CG2 1 1
24 43967 1 1 64 VAL H H 0.212 9.899 -5.387 1.00 . A A . 178 VAL H 1 1
24 43968 1 1 64 VAL HA H -1.815 9.983 -3.451 1.00 . A A . 178 VAL HA 1 1
24 43969 1 1 64 VAL HB H -1.330 8.137 -5.791 1.00 . A A . 178 VAL HB 1 1
24 43970 1 1 64 VAL HG11 H -2.652 6.916 -4.084 1.00 . A A . 178 VAL HG11 1 1
24 43971 1 1 64 VAL HG12 H -3.555 7.236 -5.563 1.00 . A A . 178 VAL HG12 1 1
24 43972 1 1 64 VAL HG13 H -3.845 8.214 -4.127 1.00 . A A . 178 VAL HG13 1 1
24 43973 1 1 64 VAL HG21 H -1.925 10.598 -6.064 1.00 . A A . 178 VAL HG21 1 1
24 43974 1 1 64 VAL HG22 H -3.515 10.162 -5.439 1.00 . A A . 178 VAL HG22 1 1
24 43975 1 1 64 VAL HG23 H -2.923 9.429 -6.929 1.00 . A A . 178 VAL HG23 1 1
24 43976 1 1 64 VAL N N -0.012 9.930 -4.432 1.00 . A A . 178 VAL N 1 1
24 43977 1 1 64 VAL O O -1.206 8.178 -1.808 1.00 . A A . 178 VAL O 1 1
24 43978 1 1 65 LEU C C 1.278 6.660 -1.434 1.00 . A A . 179 LEU C 1 1
24 43979 1 1 65 LEU CA C 0.449 6.110 -2.591 1.00 . A A . 179 LEU CA 1 1
24 43980 1 1 65 LEU CB C 1.276 5.102 -3.392 1.00 . A A . 179 LEU CB 1 1
24 43981 1 1 65 LEU CD1 C 3.687 5.725 -3.092 1.00 . A A . 179 LEU CD1 1 1
24 43982 1 1 65 LEU CD2 C 2.889 4.850 -5.302 1.00 . A A . 179 LEU CD2 1 1
24 43983 1 1 65 LEU CG C 2.523 5.673 -4.072 1.00 . A A . 179 LEU CG 1 1
24 43984 1 1 65 LEU H H 0.283 7.233 -4.376 1.00 . A A . 179 LEU H 1 1
24 43985 1 1 65 LEU HA H -0.421 5.617 -2.189 1.00 . A A . 179 LEU HA 1 1
24 43986 1 1 65 LEU HB2 H 1.586 4.313 -2.722 1.00 . A A . 179 LEU HB2 1 1
24 43987 1 1 65 LEU HB3 H 0.643 4.674 -4.152 1.00 . A A . 179 LEU HB3 1 1
24 43988 1 1 65 LEU HD11 H 3.671 6.666 -2.562 1.00 . A A . 179 LEU HD11 1 1
24 43989 1 1 65 LEU HD12 H 4.617 5.631 -3.632 1.00 . A A . 179 LEU HD12 1 1
24 43990 1 1 65 LEU HD13 H 3.599 4.913 -2.385 1.00 . A A . 179 LEU HD13 1 1
24 43991 1 1 65 LEU HD21 H 2.586 5.381 -6.192 1.00 . A A . 179 LEU HD21 1 1
24 43992 1 1 65 LEU HD22 H 2.382 3.897 -5.262 1.00 . A A . 179 LEU HD22 1 1
24 43993 1 1 65 LEU HD23 H 3.957 4.688 -5.326 1.00 . A A . 179 LEU HD23 1 1
24 43994 1 1 65 LEU HG H 2.315 6.683 -4.396 1.00 . A A . 179 LEU HG 1 1
24 43995 1 1 65 LEU N N -0.014 7.195 -3.444 1.00 . A A . 179 LEU N 1 1
24 43996 1 1 65 LEU O O 1.377 6.036 -0.378 1.00 . A A . 179 LEU O 1 1
24 43997 1 1 66 GLY C C 1.789 9.019 0.515 1.00 . A A . 180 GLY C 1 1
24 43998 1 1 66 GLY CA C 2.652 8.459 -0.597 1.00 . A A . 180 GLY CA 1 1
24 43999 1 1 66 GLY H H 1.735 8.303 -2.491 1.00 . A A . 180 GLY H 1 1
24 44000 1 1 66 GLY HA2 H 3.325 7.721 -0.183 1.00 . A A . 180 GLY HA2 1 1
24 44001 1 1 66 GLY HA3 H 3.232 9.261 -1.027 1.00 . A A . 180 GLY HA3 1 1
24 44002 1 1 66 GLY N N 1.858 7.841 -1.636 1.00 . A A . 180 GLY N 1 1
24 44003 1 1 66 GLY O O 2.249 9.180 1.646 1.00 . A A . 180 GLY O 1 1
24 44004 1 1 67 ALA C C -1.063 8.732 1.972 1.00 . A A . 181 ALA C 1 1
24 44005 1 1 67 ALA CA C -0.394 9.853 1.184 1.00 . A A . 181 ALA CA 1 1
24 44006 1 1 67 ALA CB C -1.440 10.726 0.509 1.00 . A A . 181 ALA CB 1 1
24 44007 1 1 67 ALA H H 0.212 9.161 -0.722 1.00 . A A . 181 ALA H 1 1
24 44008 1 1 67 ALA HA H 0.172 10.470 1.864 1.00 . A A . 181 ALA HA 1 1
24 44009 1 1 67 ALA HB1 H -1.737 11.518 1.181 1.00 . A A . 181 ALA HB1 1 1
24 44010 1 1 67 ALA HB2 H -2.302 10.126 0.257 1.00 . A A . 181 ALA HB2 1 1
24 44011 1 1 67 ALA HB3 H -1.025 11.156 -0.391 1.00 . A A . 181 ALA HB3 1 1
24 44012 1 1 67 ALA N N 0.529 9.313 0.196 1.00 . A A . 181 ALA N 1 1
24 44013 1 1 67 ALA O O -2.214 8.378 1.717 1.00 . A A . 181 ALA O 1 1
24 44014 1 1 68 MET C C 0.238 6.634 4.751 1.00 . A A . 182 MET C 1 1
24 44015 1 1 68 MET CA C -0.835 7.093 3.768 1.00 . A A . 182 MET CA 1 1
24 44016 1 1 68 MET CB C -1.301 5.910 2.910 1.00 . A A . 182 MET CB 1 1
24 44017 1 1 68 MET CE C -2.582 5.250 0.069 1.00 . A A . 182 MET CE 1 1
24 44018 1 1 68 MET CG C -0.392 5.607 1.728 1.00 . A A . 182 MET CG 1 1
24 44019 1 1 68 MET H H 0.582 8.508 3.082 1.00 . A A . 182 MET H 1 1
24 44020 1 1 68 MET HA H -1.677 7.473 4.327 1.00 . A A . 182 MET HA 1 1
24 44021 1 1 68 MET HB2 H -1.349 5.028 3.531 1.00 . A A . 182 MET HB2 1 1
24 44022 1 1 68 MET HB3 H -2.289 6.125 2.530 1.00 . A A . 182 MET HB3 1 1
24 44023 1 1 68 MET HE1 H -3.452 4.720 0.429 1.00 . A A . 182 MET HE1 1 1
24 44024 1 1 68 MET HE2 H -2.605 5.292 -1.009 1.00 . A A . 182 MET HE2 1 1
24 44025 1 1 68 MET HE3 H -2.580 6.253 0.470 1.00 . A A . 182 MET HE3 1 1
24 44026 1 1 68 MET HG2 H -0.214 6.523 1.184 1.00 . A A . 182 MET HG2 1 1
24 44027 1 1 68 MET HG3 H 0.545 5.225 2.101 1.00 . A A . 182 MET HG3 1 1
24 44028 1 1 68 MET N N -0.328 8.178 2.932 1.00 . A A . 182 MET N 1 1
24 44029 1 1 68 MET O O 1.419 6.942 4.582 1.00 . A A . 182 MET O 1 1
24 44030 1 1 68 MET SD S -1.104 4.395 0.599 1.00 . A A . 182 MET SD 1 1
24 44031 1 1 69 SER C C 1.046 3.927 6.593 1.00 . A A . 183 SER C 1 1
24 44032 1 1 69 SER CA C 0.759 5.411 6.788 1.00 . A A . 183 SER CA 1 1
24 44033 1 1 69 SER CB C 0.197 5.651 8.190 1.00 . A A . 183 SER CB 1 1
24 44034 1 1 69 SER H H -1.127 5.691 5.865 1.00 . A A . 183 SER H 1 1
24 44035 1 1 69 SER HA H 1.681 5.961 6.681 1.00 . A A . 183 SER HA 1 1
24 44036 1 1 69 SER HB2 H -0.733 5.115 8.301 1.00 . A A . 183 SER HB2 1 1
24 44037 1 1 69 SER HB3 H 0.906 5.297 8.925 1.00 . A A . 183 SER HB3 1 1
24 44038 1 1 69 SER HG H -0.409 7.152 9.294 1.00 . A A . 183 SER HG 1 1
24 44039 1 1 69 SER N N -0.174 5.903 5.780 1.00 . A A . 183 SER N 1 1
24 44040 1 1 69 SER O O 2.204 3.511 6.533 1.00 . A A . 183 SER O 1 1
24 44041 1 1 69 SER OG O -0.042 7.030 8.415 1.00 . A A . 183 SER OG 1 1
24 44042 1 1 70 GLU C C -1.158 1.083 5.766 1.00 . A A . 184 GLU C 1 1
24 44043 1 1 70 GLU CA C 0.128 1.690 6.316 1.00 . A A . 184 GLU CA 1 1
24 44044 1 1 70 GLU CB C 0.489 1.023 7.644 1.00 . A A . 184 GLU CB 1 1
24 44045 1 1 70 GLU CD C 0.190 1.158 10.150 1.00 . A A . 184 GLU CD 1 1
24 44046 1 1 70 GLU CG C -0.430 1.412 8.790 1.00 . A A . 184 GLU CG 1 1
24 44047 1 1 70 GLU H H -0.910 3.519 6.557 1.00 . A A . 184 GLU H 1 1
24 44048 1 1 70 GLU HA H 0.927 1.518 5.608 1.00 . A A . 184 GLU HA 1 1
24 44049 1 1 70 GLU HB2 H 0.440 -0.049 7.520 1.00 . A A . 184 GLU HB2 1 1
24 44050 1 1 70 GLU HB3 H 1.498 1.300 7.910 1.00 . A A . 184 GLU HB3 1 1
24 44051 1 1 70 GLU HG2 H -0.661 2.464 8.708 1.00 . A A . 184 GLU HG2 1 1
24 44052 1 1 70 GLU HG3 H -1.342 0.838 8.713 1.00 . A A . 184 GLU HG3 1 1
24 44053 1 1 70 GLU N N -0.012 3.131 6.499 1.00 . A A . 184 GLU N 1 1
24 44054 1 1 70 GLU O O -2.254 1.586 6.016 1.00 . A A . 184 GLU O 1 1
24 44055 1 1 70 GLU OE1 O 1.151 0.363 10.225 1.00 . A A . 184 GLU OE1 1 1
24 44056 1 1 70 GLU OE2 O -0.286 1.753 11.140 1.00 . A A . 184 GLU OE2 1 1
24 44057 1 1 71 ILE C C -2.446 -1.981 5.222 1.00 . A A . 185 ILE C 1 1
24 44058 1 1 71 ILE CA C -2.156 -0.700 4.443 1.00 . A A . 185 ILE CA 1 1
24 44059 1 1 71 ILE CB C -1.907 -1.033 2.953 1.00 . A A . 185 ILE CB 1 1
24 44060 1 1 71 ILE CD1 C -0.396 0.107 1.232 1.00 . A A . 185 ILE CD1 1 1
24 44061 1 1 71 ILE CG1 C -1.578 0.247 2.170 1.00 . A A . 185 ILE CG1 1 1
24 44062 1 1 71 ILE CG2 C -3.116 -1.736 2.343 1.00 . A A . 185 ILE CG2 1 1
24 44063 1 1 71 ILE H H -0.113 -0.361 4.868 1.00 . A A . 185 ILE H 1 1
24 44064 1 1 71 ILE HA H -3.013 -0.046 4.510 1.00 . A A . 185 ILE HA 1 1
24 44065 1 1 71 ILE HB H -1.068 -1.706 2.896 1.00 . A A . 185 ILE HB 1 1
24 44066 1 1 71 ILE HD11 H 0.501 -0.078 1.806 1.00 . A A . 185 ILE HD11 1 1
24 44067 1 1 71 ILE HD12 H -0.276 1.019 0.666 1.00 . A A . 185 ILE HD12 1 1
24 44068 1 1 71 ILE HD13 H -0.566 -0.716 0.555 1.00 . A A . 185 ILE HD13 1 1
24 44069 1 1 71 ILE HG12 H -2.436 0.529 1.577 1.00 . A A . 185 ILE HG12 1 1
24 44070 1 1 71 ILE HG13 H -1.354 1.041 2.867 1.00 . A A . 185 ILE HG13 1 1
24 44071 1 1 71 ILE HG21 H -2.982 -2.806 2.410 1.00 . A A . 185 ILE HG21 1 1
24 44072 1 1 71 ILE HG22 H -3.213 -1.451 1.306 1.00 . A A . 185 ILE HG22 1 1
24 44073 1 1 71 ILE HG23 H -4.008 -1.451 2.881 1.00 . A A . 185 ILE HG23 1 1
24 44074 1 1 71 ILE N N -1.013 -0.008 5.025 1.00 . A A . 185 ILE N 1 1
24 44075 1 1 71 ILE O O -1.532 -2.725 5.572 1.00 . A A . 185 ILE O 1 1
24 44076 1 1 72 HIS C C -4.854 -4.404 5.349 1.00 . A A . 186 HIS C 1 1
24 44077 1 1 72 HIS CA C -4.127 -3.410 6.249 1.00 . A A . 186 HIS CA 1 1
24 44078 1 1 72 HIS CB C -5.031 -3.011 7.414 1.00 . A A . 186 HIS CB 1 1
24 44079 1 1 72 HIS CD2 C -3.136 -1.847 8.749 1.00 . A A . 186 HIS CD2 1 1
24 44080 1 1 72 HIS CE1 C -3.823 -2.332 10.773 1.00 . A A . 186 HIS CE1 1 1
24 44081 1 1 72 HIS CG C -4.278 -2.564 8.629 1.00 . A A . 186 HIS CG 1 1
24 44082 1 1 72 HIS H H -4.401 -1.590 5.200 1.00 . A A . 186 HIS H 1 1
24 44083 1 1 72 HIS HA H -3.236 -3.879 6.642 1.00 . A A . 186 HIS HA 1 1
24 44084 1 1 72 HIS HB2 H -5.671 -2.198 7.104 1.00 . A A . 186 HIS HB2 1 1
24 44085 1 1 72 HIS HB3 H -5.643 -3.857 7.694 1.00 . A A . 186 HIS HB3 1 1
24 44086 1 1 72 HIS HD1 H -5.482 -3.364 10.164 1.00 . A A . 186 HIS HD1 1 1
24 44087 1 1 72 HIS HD2 H -2.541 -1.451 7.938 1.00 . A A . 186 HIS HD2 1 1
24 44088 1 1 72 HIS HE1 H -3.886 -2.398 11.849 1.00 . A A . 186 HIS HE1 1 1
24 44089 1 1 72 HIS N N -3.720 -2.225 5.500 1.00 . A A . 186 HIS N 1 1
24 44090 1 1 72 HIS ND1 N -4.683 -2.853 9.915 1.00 . A A . 186 HIS ND1 1 1
24 44091 1 1 72 HIS NE2 N -2.876 -1.718 10.090 1.00 . A A . 186 HIS NE2 1 1
24 44092 1 1 72 HIS O O -5.841 -4.062 4.696 1.00 . A A . 186 HIS O 1 1
24 44093 1 1 73 TYR C C -6.262 -7.184 5.154 1.00 . A A . 187 TYR C 1 1
24 44094 1 1 73 TYR CA C -4.973 -6.686 4.509 1.00 . A A . 187 TYR CA 1 1
24 44095 1 1 73 TYR CB C -3.997 -7.850 4.327 1.00 . A A . 187 TYR CB 1 1
24 44096 1 1 73 TYR CD1 C -4.379 -8.257 1.866 1.00 . A A . 187 TYR CD1 1 1
24 44097 1 1 73 TYR CD2 C -4.615 -10.099 3.361 1.00 . A A . 187 TYR CD2 1 1
24 44098 1 1 73 TYR CE1 C -4.690 -9.078 0.799 1.00 . A A . 187 TYR CE1 1 1
24 44099 1 1 73 TYR CE2 C -4.926 -10.927 2.299 1.00 . A A . 187 TYR CE2 1 1
24 44100 1 1 73 TYR CG C -4.337 -8.752 3.163 1.00 . A A . 187 TYR CG 1 1
24 44101 1 1 73 TYR CZ C -4.962 -10.412 1.020 1.00 . A A . 187 TYR CZ 1 1
24 44102 1 1 73 TYR H H -3.579 -5.854 5.868 1.00 . A A . 187 TYR H 1 1
24 44103 1 1 73 TYR HA H -5.204 -6.264 3.543 1.00 . A A . 187 TYR HA 1 1
24 44104 1 1 73 TYR HB2 H -3.005 -7.456 4.161 1.00 . A A . 187 TYR HB2 1 1
24 44105 1 1 73 TYR HB3 H -3.994 -8.451 5.224 1.00 . A A . 187 TYR HB3 1 1
24 44106 1 1 73 TYR HD1 H -4.164 -7.213 1.695 1.00 . A A . 187 TYR HD1 1 1
24 44107 1 1 73 TYR HD2 H -4.586 -10.499 4.364 1.00 . A A . 187 TYR HD2 1 1
24 44108 1 1 73 TYR HE1 H -4.719 -8.675 -0.202 1.00 . A A . 187 TYR HE1 1 1
24 44109 1 1 73 TYR HE2 H -5.140 -11.971 2.473 1.00 . A A . 187 TYR HE2 1 1
24 44110 1 1 73 TYR HH H -4.859 -12.089 0.087 1.00 . A A . 187 TYR HH 1 1
24 44111 1 1 73 TYR N N -4.365 -5.639 5.323 1.00 . A A . 187 TYR N 1 1
24 44112 1 1 73 TYR O O -6.230 -7.883 6.167 1.00 . A A . 187 TYR O 1 1
24 44113 1 1 73 TYR OH O -5.272 -11.232 -0.040 1.00 . A A . 187 TYR OH 1 1
24 44114 1 1 74 LYS C C -9.597 -7.757 3.971 1.00 . A A . 188 LYS C 1 1
24 44115 1 1 74 LYS CA C -8.694 -7.229 5.090 1.00 . A A . 188 LYS CA 1 1
24 44116 1 1 74 LYS CB C -9.370 -6.057 5.805 1.00 . A A . 188 LYS CB 1 1
24 44117 1 1 74 LYS CD C -9.187 -4.664 7.891 1.00 . A A . 188 LYS CD 1 1
24 44118 1 1 74 LYS CE C -8.604 -3.314 8.277 1.00 . A A . 188 LYS CE 1 1
24 44119 1 1 74 LYS CG C -8.436 -5.283 6.723 1.00 . A A . 188 LYS CG 1 1
24 44120 1 1 74 LYS H H -7.362 -6.259 3.760 1.00 . A A . 188 LYS H 1 1
24 44121 1 1 74 LYS HA H -8.525 -8.023 5.802 1.00 . A A . 188 LYS HA 1 1
24 44122 1 1 74 LYS HB2 H -9.758 -5.372 5.065 1.00 . A A . 188 LYS HB2 1 1
24 44123 1 1 74 LYS HB3 H -10.190 -6.434 6.398 1.00 . A A . 188 LYS HB3 1 1
24 44124 1 1 74 LYS HD2 H -10.221 -4.531 7.611 1.00 . A A . 188 LYS HD2 1 1
24 44125 1 1 74 LYS HD3 H -9.125 -5.329 8.739 1.00 . A A . 188 LYS HD3 1 1
24 44126 1 1 74 LYS HE2 H -7.589 -3.256 7.911 1.00 . A A . 188 LYS HE2 1 1
24 44127 1 1 74 LYS HE3 H -9.196 -2.536 7.818 1.00 . A A . 188 LYS HE3 1 1
24 44128 1 1 74 LYS HG2 H -7.686 -5.957 7.108 1.00 . A A . 188 LYS HG2 1 1
24 44129 1 1 74 LYS HG3 H -7.959 -4.497 6.156 1.00 . A A . 188 LYS HG3 1 1
24 44130 1 1 74 LYS HZ1 H -9.569 -3.154 10.122 1.00 . A A . 188 LYS HZ1 1 1
24 44131 1 1 74 LYS HZ2 H -8.188 -2.186 9.985 1.00 . A A . 188 LYS HZ2 1 1
24 44132 1 1 74 LYS HZ3 H -8.031 -3.855 10.212 1.00 . A A . 188 LYS HZ3 1 1
24 44133 1 1 74 LYS N N -7.397 -6.819 4.564 1.00 . A A . 188 LYS N 1 1
24 44134 1 1 74 LYS NZ N -8.597 -3.113 9.752 1.00 . A A . 188 LYS NZ 1 1
24 44135 1 1 74 LYS O O -10.575 -7.108 3.595 1.00 . A A . 188 LYS O 1 1
24 44136 1 1 75 PRO C C -11.485 -9.922 2.803 1.00 . A A . 189 PRO C 1 1
24 44137 1 1 75 PRO CA C -10.082 -9.546 2.343 1.00 . A A . 189 PRO CA 1 1
24 44138 1 1 75 PRO CB C -9.293 -10.804 1.950 1.00 . A A . 189 PRO CB 1 1
24 44139 1 1 75 PRO CD C -8.145 -9.802 3.789 1.00 . A A . 189 PRO CD 1 1
24 44140 1 1 75 PRO CG C -7.940 -10.628 2.553 1.00 . A A . 189 PRO CG 1 1
24 44141 1 1 75 PRO HA H -10.153 -8.884 1.492 1.00 . A A . 189 PRO HA 1 1
24 44142 1 1 75 PRO HB2 H -9.787 -11.679 2.341 1.00 . A A . 189 PRO HB2 1 1
24 44143 1 1 75 PRO HB3 H -9.237 -10.869 0.875 1.00 . A A . 189 PRO HB3 1 1
24 44144 1 1 75 PRO HD2 H -8.389 -10.435 4.630 1.00 . A A . 189 PRO HD2 1 1
24 44145 1 1 75 PRO HD3 H -7.268 -9.208 3.999 1.00 . A A . 189 PRO HD3 1 1
24 44146 1 1 75 PRO HG2 H -7.524 -11.591 2.810 1.00 . A A . 189 PRO HG2 1 1
24 44147 1 1 75 PRO HG3 H -7.294 -10.111 1.861 1.00 . A A . 189 PRO HG3 1 1
24 44148 1 1 75 PRO N N -9.286 -8.948 3.420 1.00 . A A . 189 PRO N 1 1
24 44149 1 1 75 PRO O O -11.751 -10.021 4.002 1.00 . A A . 189 PRO O 1 1
24 44150 1 1 76 THR C C -14.229 -11.625 1.238 1.00 . A A . 190 THR C 1 1
24 44151 1 1 76 THR CA C -13.754 -10.498 2.147 1.00 . A A . 190 THR CA 1 1
24 44152 1 1 76 THR CB C -14.671 -9.286 1.992 1.00 . A A . 190 THR CB 1 1
24 44153 1 1 76 THR CG2 C -14.184 -8.071 2.749 1.00 . A A . 190 THR CG2 1 1
24 44154 1 1 76 THR H H -12.104 -10.038 0.908 1.00 . A A . 190 THR H 1 1
24 44155 1 1 76 THR HA H -13.790 -10.838 3.171 1.00 . A A . 190 THR HA 1 1
24 44156 1 1 76 THR HB H -15.652 -9.539 2.368 1.00 . A A . 190 THR HB 1 1
24 44157 1 1 76 THR HG1 H -15.691 -8.619 0.459 1.00 . A A . 190 THR HG1 1 1
24 44158 1 1 76 THR HG21 H -13.613 -7.439 2.084 1.00 . A A . 190 THR HG21 1 1
24 44159 1 1 76 THR HG22 H -13.559 -8.386 3.572 1.00 . A A . 190 THR HG22 1 1
24 44160 1 1 76 THR HG23 H -15.031 -7.521 3.130 1.00 . A A . 190 THR HG23 1 1
24 44161 1 1 76 THR N N -12.378 -10.132 1.843 1.00 . A A . 190 THR N 1 1
24 44162 1 1 76 THR O O -13.614 -11.908 0.210 1.00 . A A . 190 THR O 1 1
24 44163 1 1 76 THR OG1 O -14.796 -8.923 0.630 1.00 . A A . 190 THR OG1 1 1
24 44164 1 1 77 ARG C C -16.110 -12.966 -0.617 1.00 . A A . 191 ARG C 1 1
24 44165 1 1 77 ARG CA C -15.900 -13.365 0.844 1.00 . A A . 191 ARG CA 1 1
24 44166 1 1 77 ARG CB C -17.228 -13.818 1.455 1.00 . A A . 191 ARG CB 1 1
24 44167 1 1 77 ARG CD C -19.553 -13.142 2.173 1.00 . A A . 191 ARG CD 1 1
24 44168 1 1 77 ARG CG C -18.139 -12.669 1.863 1.00 . A A . 191 ARG CG 1 1
24 44169 1 1 77 ARG CZ C -19.615 -15.609 2.396 1.00 . A A . 191 ARG CZ 1 1
24 44170 1 1 77 ARG H H -15.775 -11.987 2.452 1.00 . A A . 191 ARG H 1 1
24 44171 1 1 77 ARG HA H -15.201 -14.187 0.880 1.00 . A A . 191 ARG HA 1 1
24 44172 1 1 77 ARG HB2 H -17.752 -14.425 0.732 1.00 . A A . 191 ARG HB2 1 1
24 44173 1 1 77 ARG HB3 H -17.023 -14.415 2.332 1.00 . A A . 191 ARG HB3 1 1
24 44174 1 1 77 ARG HD2 H -20.051 -12.377 2.750 1.00 . A A . 191 ARG HD2 1 1
24 44175 1 1 77 ARG HD3 H -20.085 -13.286 1.246 1.00 . A A . 191 ARG HD3 1 1
24 44176 1 1 77 ARG HE H -19.545 -14.317 3.915 1.00 . A A . 191 ARG HE 1 1
24 44177 1 1 77 ARG HG2 H -17.731 -12.196 2.743 1.00 . A A . 191 ARG HG2 1 1
24 44178 1 1 77 ARG HG3 H -18.178 -11.952 1.056 1.00 . A A . 191 ARG HG3 1 1
24 44179 1 1 77 ARG HH11 H -19.636 -14.976 0.472 1.00 . A A . 191 ARG HH11 1 1
24 44180 1 1 77 ARG HH12 H -19.681 -16.691 0.689 1.00 . A A . 191 ARG HH12 1 1
24 44181 1 1 77 ARG HH21 H -19.603 -16.567 4.175 1.00 . A A . 191 ARG HH21 1 1
24 44182 1 1 77 ARG HH22 H -19.662 -17.592 2.780 1.00 . A A . 191 ARG HH22 1 1
24 44183 1 1 77 ARG N N -15.331 -12.264 1.623 1.00 . A A . 191 ARG N 1 1
24 44184 1 1 77 ARG NE N -19.570 -14.391 2.938 1.00 . A A . 191 ARG NE 1 1
24 44185 1 1 77 ARG NH1 N -19.647 -15.770 1.077 1.00 . A A . 191 ARG NH1 1 1
24 44186 1 1 77 ARG NH2 N -19.627 -16.678 3.181 1.00 . A A . 191 ARG NH2 1 1
24 44187 1 1 77 ARG O O -16.112 -13.816 -1.509 1.00 . A A . 191 ARG O 1 1
24 44188 1 1 78 GLU C C -15.238 -10.461 -2.740 1.00 . A A . 192 GLU C 1 1
24 44189 1 1 78 GLU CA C -16.491 -11.161 -2.208 1.00 . A A . 192 GLU CA 1 1
24 44190 1 1 78 GLU CB C -17.675 -10.194 -2.234 1.00 . A A . 192 GLU CB 1 1
24 44191 1 1 78 GLU CD C -19.468 -11.957 -2.484 1.00 . A A . 192 GLU CD 1 1
24 44192 1 1 78 GLU CG C -18.957 -10.785 -1.669 1.00 . A A . 192 GLU CG 1 1
24 44193 1 1 78 GLU H H -16.271 -11.037 -0.108 1.00 . A A . 192 GLU H 1 1
24 44194 1 1 78 GLU HA H -16.713 -12.003 -2.846 1.00 . A A . 192 GLU HA 1 1
24 44195 1 1 78 GLU HB2 H -17.423 -9.318 -1.656 1.00 . A A . 192 GLU HB2 1 1
24 44196 1 1 78 GLU HB3 H -17.861 -9.899 -3.256 1.00 . A A . 192 GLU HB3 1 1
24 44197 1 1 78 GLU HG2 H -18.769 -11.122 -0.662 1.00 . A A . 192 GLU HG2 1 1
24 44198 1 1 78 GLU HG3 H -19.716 -10.017 -1.656 1.00 . A A . 192 GLU HG3 1 1
24 44199 1 1 78 GLU N N -16.284 -11.669 -0.857 1.00 . A A . 192 GLU N 1 1
24 44200 1 1 78 GLU O O -15.081 -10.296 -3.950 1.00 . A A . 192 GLU O 1 1
24 44201 1 1 78 GLU OE1 O -19.188 -12.003 -3.700 1.00 . A A . 192 GLU OE1 1 1
24 44202 1 1 78 GLU OE2 O -20.148 -12.831 -1.904 1.00 . A A . 192 GLU OE2 1 1
24 44203 1 1 79 TYR C C -11.900 -10.003 -1.582 1.00 . A A . 193 TYR C 1 1
24 44204 1 1 79 TYR CA C -13.122 -9.363 -2.235 1.00 . A A . 193 TYR CA 1 1
24 44205 1 1 79 TYR CB C -13.200 -7.881 -1.866 1.00 . A A . 193 TYR CB 1 1
24 44206 1 1 79 TYR CD1 C -14.443 -6.924 -3.843 1.00 . A A . 193 TYR CD1 1 1
24 44207 1 1 79 TYR CD2 C -15.442 -6.734 -1.687 1.00 . A A . 193 TYR CD2 1 1
24 44208 1 1 79 TYR CE1 C -15.524 -6.270 -4.405 1.00 . A A . 193 TYR CE1 1 1
24 44209 1 1 79 TYR CE2 C -16.525 -6.081 -2.241 1.00 . A A . 193 TYR CE2 1 1
24 44210 1 1 79 TYR CG C -14.384 -7.167 -2.477 1.00 . A A . 193 TYR CG 1 1
24 44211 1 1 79 TYR CZ C -16.562 -5.851 -3.599 1.00 . A A . 193 TYR CZ 1 1
24 44212 1 1 79 TYR H H -14.521 -10.199 -0.884 1.00 . A A . 193 TYR H 1 1
24 44213 1 1 79 TYR HA H -13.028 -9.451 -3.307 1.00 . A A . 193 TYR HA 1 1
24 44214 1 1 79 TYR HB2 H -13.276 -7.789 -0.793 1.00 . A A . 193 TYR HB2 1 1
24 44215 1 1 79 TYR HB3 H -12.301 -7.386 -2.203 1.00 . A A . 193 TYR HB3 1 1
24 44216 1 1 79 TYR HD1 H -13.630 -7.254 -4.471 1.00 . A A . 193 TYR HD1 1 1
24 44217 1 1 79 TYR HD2 H -15.410 -6.916 -0.622 1.00 . A A . 193 TYR HD2 1 1
24 44218 1 1 79 TYR HE1 H -15.552 -6.090 -5.469 1.00 . A A . 193 TYR HE1 1 1
24 44219 1 1 79 TYR HE2 H -17.338 -5.753 -1.609 1.00 . A A . 193 TYR HE2 1 1
24 44220 1 1 79 TYR HH H -18.347 -5.830 -4.314 1.00 . A A . 193 TYR HH 1 1
24 44221 1 1 79 TYR N N -14.349 -10.046 -1.836 1.00 . A A . 193 TYR N 1 1
24 44222 1 1 79 TYR O O -11.399 -9.521 -0.564 1.00 . A A . 193 TYR O 1 1
24 44223 1 1 79 TYR OH O -17.639 -5.200 -4.155 1.00 . A A . 193 TYR OH 1 1
24 44224 1 1 80 GLU C C -9.014 -10.917 -1.616 1.00 . A A . 194 GLU C 1 1
24 44225 1 1 80 GLU CA C -10.260 -11.807 -1.669 1.00 . A A . 194 GLU CA 1 1
24 44226 1 1 80 GLU CB C -9.986 -13.046 -2.530 1.00 . A A . 194 GLU CB 1 1
24 44227 1 1 80 GLU CD C -8.764 -14.196 -0.643 1.00 . A A . 194 GLU CD 1 1
24 44228 1 1 80 GLU CG C -9.820 -14.323 -1.723 1.00 . A A . 194 GLU CG 1 1
24 44229 1 1 80 GLU H H -11.868 -11.420 -2.990 1.00 . A A . 194 GLU H 1 1
24 44230 1 1 80 GLU HA H -10.492 -12.130 -0.665 1.00 . A A . 194 GLU HA 1 1
24 44231 1 1 80 GLU HB2 H -10.813 -13.183 -3.211 1.00 . A A . 194 GLU HB2 1 1
24 44232 1 1 80 GLU HB3 H -9.084 -12.886 -3.103 1.00 . A A . 194 GLU HB3 1 1
24 44233 1 1 80 GLU HG2 H -10.763 -14.564 -1.256 1.00 . A A . 194 GLU HG2 1 1
24 44234 1 1 80 GLU HG3 H -9.535 -15.121 -2.392 1.00 . A A . 194 GLU HG3 1 1
24 44235 1 1 80 GLU N N -11.424 -11.090 -2.180 1.00 . A A . 194 GLU N 1 1
24 44236 1 1 80 GLU O O -8.037 -11.254 -0.948 1.00 . A A . 194 GLU O 1 1
24 44237 1 1 80 GLU OE1 O -9.116 -13.796 0.488 1.00 . A A . 194 GLU OE1 1 1
24 44238 1 1 80 GLU OE2 O -7.585 -14.497 -0.925 1.00 . A A . 194 GLU OE2 1 1
24 44239 1 1 81 ASP C C -8.288 -7.491 -1.831 1.00 . A A . 195 ASP C 1 1
24 44240 1 1 81 ASP CA C -7.898 -8.878 -2.337 1.00 . A A . 195 ASP CA 1 1
24 44241 1 1 81 ASP CB C -7.322 -8.775 -3.752 1.00 . A A . 195 ASP CB 1 1
24 44242 1 1 81 ASP CG C -6.894 -10.123 -4.300 1.00 . A A . 195 ASP CG 1 1
24 44243 1 1 81 ASP H H -9.832 -9.561 -2.848 1.00 . A A . 195 ASP H 1 1
24 44244 1 1 81 ASP HA H -7.143 -9.285 -1.682 1.00 . A A . 195 ASP HA 1 1
24 44245 1 1 81 ASP HB2 H -8.071 -8.362 -4.410 1.00 . A A . 195 ASP HB2 1 1
24 44246 1 1 81 ASP HB3 H -6.461 -8.123 -3.736 1.00 . A A . 195 ASP HB3 1 1
24 44247 1 1 81 ASP N N -9.040 -9.786 -2.323 1.00 . A A . 195 ASP N 1 1
24 44248 1 1 81 ASP O O -7.798 -6.478 -2.334 1.00 . A A . 195 ASP O 1 1
24 44249 1 1 81 ASP OD1 O -6.131 -10.829 -3.608 1.00 . A A . 195 ASP OD1 1 1
24 44250 1 1 81 ASP OD2 O -7.322 -10.471 -5.421 1.00 . A A . 195 ASP OD2 1 1
24 44251 1 1 82 ARG C C -8.577 -5.647 0.733 1.00 . A A . 196 ARG C 1 1
24 44252 1 1 82 ARG CA C -9.603 -6.176 -0.262 1.00 . A A . 196 ARG CA 1 1
24 44253 1 1 82 ARG CB C -10.959 -6.333 0.426 1.00 . A A . 196 ARG CB 1 1
24 44254 1 1 82 ARG CD C -12.956 -4.806 0.620 1.00 . A A . 196 ARG CD 1 1
24 44255 1 1 82 ARG CG C -11.500 -5.032 1.004 1.00 . A A . 196 ARG CG 1 1
24 44256 1 1 82 ARG CZ C -12.740 -3.258 -1.292 1.00 . A A . 196 ARG CZ 1 1
24 44257 1 1 82 ARG H H -9.520 -8.283 -0.464 1.00 . A A . 196 ARG H 1 1
24 44258 1 1 82 ARG HA H -9.700 -5.466 -1.071 1.00 . A A . 196 ARG HA 1 1
24 44259 1 1 82 ARG HB2 H -11.670 -6.712 -0.292 1.00 . A A . 196 ARG HB2 1 1
24 44260 1 1 82 ARG HB3 H -10.860 -7.045 1.231 1.00 . A A . 196 ARG HB3 1 1
24 44261 1 1 82 ARG HD2 H -13.507 -5.716 0.803 1.00 . A A . 196 ARG HD2 1 1
24 44262 1 1 82 ARG HD3 H -13.356 -4.013 1.234 1.00 . A A . 196 ARG HD3 1 1
24 44263 1 1 82 ARG HE H -13.492 -5.104 -1.389 1.00 . A A . 196 ARG HE 1 1
24 44264 1 1 82 ARG HG2 H -11.426 -5.071 2.080 1.00 . A A . 196 ARG HG2 1 1
24 44265 1 1 82 ARG HG3 H -10.907 -4.210 0.630 1.00 . A A . 196 ARG HG3 1 1
24 44266 1 1 82 ARG HH11 H -12.063 -2.502 0.460 1.00 . A A . 196 ARG HH11 1 1
24 44267 1 1 82 ARG HH12 H -11.935 -1.444 -0.904 1.00 . A A . 196 ARG HH12 1 1
24 44268 1 1 82 ARG HH21 H -13.319 -3.710 -3.175 1.00 . A A . 196 ARG HH21 1 1
24 44269 1 1 82 ARG HH22 H -12.647 -2.128 -2.964 1.00 . A A . 196 ARG HH22 1 1
24 44270 1 1 82 ARG N N -9.164 -7.446 -0.830 1.00 . A A . 196 ARG N 1 1
24 44271 1 1 82 ARG NE N -13.101 -4.438 -0.787 1.00 . A A . 196 ARG NE 1 1
24 44272 1 1 82 ARG NH1 N -12.201 -2.325 -0.514 1.00 . A A . 196 ARG NH1 1 1
24 44273 1 1 82 ARG NH2 N -12.916 -3.012 -2.582 1.00 . A A . 196 ARG NH2 1 1
24 44274 1 1 82 ARG O O -8.271 -6.301 1.731 1.00 . A A . 196 ARG O 1 1
24 44275 1 1 83 VAL C C -7.534 -2.510 1.872 1.00 . A A . 197 VAL C 1 1
24 44276 1 1 83 VAL CA C -7.050 -3.850 1.326 1.00 . A A . 197 VAL CA 1 1
24 44277 1 1 83 VAL CB C -5.714 -3.637 0.588 1.00 . A A . 197 VAL CB 1 1
24 44278 1 1 83 VAL CG1 C -5.027 -4.969 0.330 1.00 . A A . 197 VAL CG1 1 1
24 44279 1 1 83 VAL CG2 C -5.936 -2.885 -0.717 1.00 . A A . 197 VAL CG2 1 1
24 44280 1 1 83 VAL H H -8.326 -3.989 -0.357 1.00 . A A . 197 VAL H 1 1
24 44281 1 1 83 VAL HA H -6.875 -4.523 2.154 1.00 . A A . 197 VAL HA 1 1
24 44282 1 1 83 VAL HB H -5.070 -3.041 1.217 1.00 . A A . 197 VAL HB 1 1
24 44283 1 1 83 VAL HG11 H -4.282 -4.846 -0.443 1.00 . A A . 197 VAL HG11 1 1
24 44284 1 1 83 VAL HG12 H -5.759 -5.696 0.012 1.00 . A A . 197 VAL HG12 1 1
24 44285 1 1 83 VAL HG13 H -4.551 -5.310 1.237 1.00 . A A . 197 VAL HG13 1 1
24 44286 1 1 83 VAL HG21 H -5.016 -2.404 -1.015 1.00 . A A . 197 VAL HG21 1 1
24 44287 1 1 83 VAL HG22 H -6.704 -2.140 -0.577 1.00 . A A . 197 VAL HG22 1 1
24 44288 1 1 83 VAL HG23 H -6.244 -3.580 -1.485 1.00 . A A . 197 VAL HG23 1 1
24 44289 1 1 83 VAL N N -8.044 -4.462 0.455 1.00 . A A . 197 VAL N 1 1
24 44290 1 1 83 VAL O O -8.072 -1.685 1.134 1.00 . A A . 197 VAL O 1 1
24 44291 1 1 84 ILE C C -6.526 -0.176 4.094 1.00 . A A . 198 ILE C 1 1
24 44292 1 1 84 ILE CA C -7.740 -1.055 3.816 1.00 . A A . 198 ILE CA 1 1
24 44293 1 1 84 ILE CB C -8.486 -1.321 5.138 1.00 . A A . 198 ILE CB 1 1
24 44294 1 1 84 ILE CD1 C -10.544 -2.099 3.850 1.00 . A A . 198 ILE CD1 1 1
24 44295 1 1 84 ILE CG1 C -9.546 -2.408 4.946 1.00 . A A . 198 ILE CG1 1 1
24 44296 1 1 84 ILE CG2 C -9.122 -0.039 5.655 1.00 . A A . 198 ILE CG2 1 1
24 44297 1 1 84 ILE H H -6.894 -2.992 3.703 1.00 . A A . 198 ILE H 1 1
24 44298 1 1 84 ILE HA H -8.407 -0.532 3.146 1.00 . A A . 198 ILE HA 1 1
24 44299 1 1 84 ILE HB H -7.766 -1.655 5.870 1.00 . A A . 198 ILE HB 1 1
24 44300 1 1 84 ILE HD11 H -11.259 -1.375 4.209 1.00 . A A . 198 ILE HD11 1 1
24 44301 1 1 84 ILE HD12 H -11.061 -3.005 3.568 1.00 . A A . 198 ILE HD12 1 1
24 44302 1 1 84 ILE HD13 H -10.024 -1.699 2.993 1.00 . A A . 198 ILE HD13 1 1
24 44303 1 1 84 ILE HG12 H -9.057 -3.337 4.694 1.00 . A A . 198 ILE HG12 1 1
24 44304 1 1 84 ILE HG13 H -10.094 -2.534 5.868 1.00 . A A . 198 ILE HG13 1 1
24 44305 1 1 84 ILE HG21 H -9.462 -0.189 6.669 1.00 . A A . 198 ILE HG21 1 1
24 44306 1 1 84 ILE HG22 H -9.962 0.223 5.029 1.00 . A A . 198 ILE HG22 1 1
24 44307 1 1 84 ILE HG23 H -8.394 0.758 5.633 1.00 . A A . 198 ILE HG23 1 1
24 44308 1 1 84 ILE N N -7.333 -2.298 3.169 1.00 . A A . 198 ILE N 1 1
24 44309 1 1 84 ILE O O -5.687 -0.510 4.928 1.00 . A A . 198 ILE O 1 1
24 44310 1 1 85 VAL C C -5.572 2.905 4.608 1.00 . A A . 199 VAL C 1 1
24 44311 1 1 85 VAL CA C -5.297 1.846 3.536 1.00 . A A . 199 VAL CA 1 1
24 44312 1 1 85 VAL CB C -4.919 2.521 2.181 1.00 . A A . 199 VAL CB 1 1
24 44313 1 1 85 VAL CG1 C -5.003 1.514 1.040 1.00 . A A . 199 VAL CG1 1 1
24 44314 1 1 85 VAL CG2 C -5.794 3.740 1.874 1.00 . A A . 199 VAL CG2 1 1
24 44315 1 1 85 VAL H H -7.115 1.148 2.715 1.00 . A A . 199 VAL H 1 1
24 44316 1 1 85 VAL HA H -4.451 1.253 3.857 1.00 . A A . 199 VAL HA 1 1
24 44317 1 1 85 VAL HB H -3.895 2.851 2.252 1.00 . A A . 199 VAL HB 1 1
24 44318 1 1 85 VAL HG11 H -4.543 1.931 0.156 1.00 . A A . 199 VAL HG11 1 1
24 44319 1 1 85 VAL HG12 H -6.040 1.291 0.834 1.00 . A A . 199 VAL HG12 1 1
24 44320 1 1 85 VAL HG13 H -4.489 0.607 1.321 1.00 . A A . 199 VAL HG13 1 1
24 44321 1 1 85 VAL HG21 H -5.224 4.642 2.047 1.00 . A A . 199 VAL HG21 1 1
24 44322 1 1 85 VAL HG22 H -6.657 3.734 2.521 1.00 . A A . 199 VAL HG22 1 1
24 44323 1 1 85 VAL HG23 H -6.116 3.711 0.843 1.00 . A A . 199 VAL HG23 1 1
24 44324 1 1 85 VAL N N -6.425 0.937 3.377 1.00 . A A . 199 VAL N 1 1
24 44325 1 1 85 VAL O O -6.718 3.299 4.825 1.00 . A A . 199 VAL O 1 1
24 44326 1 1 86 TYR C C -4.059 5.716 5.787 1.00 . A A . 200 TYR C 1 1
24 44327 1 1 86 TYR CA C -4.633 4.395 6.287 1.00 . A A . 200 TYR CA 1 1
24 44328 1 1 86 TYR CB C -3.916 3.958 7.565 1.00 . A A . 200 TYR CB 1 1
24 44329 1 1 86 TYR CD1 C -5.996 3.343 8.858 1.00 . A A . 200 TYR CD1 1 1
24 44330 1 1 86 TYR CD2 C -4.216 1.758 8.771 1.00 . A A . 200 TYR CD2 1 1
24 44331 1 1 86 TYR CE1 C -6.738 2.472 9.633 1.00 . A A . 200 TYR CE1 1 1
24 44332 1 1 86 TYR CE2 C -4.953 0.883 9.547 1.00 . A A . 200 TYR CE2 1 1
24 44333 1 1 86 TYR CG C -4.724 3.001 8.414 1.00 . A A . 200 TYR CG 1 1
24 44334 1 1 86 TYR CZ C -6.213 1.245 9.974 1.00 . A A . 200 TYR CZ 1 1
24 44335 1 1 86 TYR H H -3.622 3.024 5.029 1.00 . A A . 200 TYR H 1 1
24 44336 1 1 86 TYR HA H -5.683 4.529 6.500 1.00 . A A . 200 TYR HA 1 1
24 44337 1 1 86 TYR HB2 H -2.991 3.467 7.302 1.00 . A A . 200 TYR HB2 1 1
24 44338 1 1 86 TYR HB3 H -3.698 4.830 8.163 1.00 . A A . 200 TYR HB3 1 1
24 44339 1 1 86 TYR HD1 H -6.405 4.305 8.588 1.00 . A A . 200 TYR HD1 1 1
24 44340 1 1 86 TYR HD2 H -3.228 1.478 8.435 1.00 . A A . 200 TYR HD2 1 1
24 44341 1 1 86 TYR HE1 H -7.725 2.756 9.968 1.00 . A A . 200 TYR HE1 1 1
24 44342 1 1 86 TYR HE2 H -4.541 -0.079 9.814 1.00 . A A . 200 TYR HE2 1 1
24 44343 1 1 86 TYR HH H -7.198 -0.389 10.220 1.00 . A A . 200 TYR HH 1 1
24 44344 1 1 86 TYR N N -4.511 3.370 5.257 1.00 . A A . 200 TYR N 1 1
24 44345 1 1 86 TYR O O -2.847 5.857 5.630 1.00 . A A . 200 TYR O 1 1
24 44346 1 1 86 TYR OH O -6.949 0.375 10.746 1.00 . A A . 200 TYR OH 1 1
24 44347 1 1 87 MET C C -3.479 8.627 5.945 1.00 . A A . 201 MET C 1 1
24 44348 1 1 87 MET CA C -4.522 7.989 5.030 1.00 . A A . 201 MET CA 1 1
24 44349 1 1 87 MET CB C -5.734 8.917 4.898 1.00 . A A . 201 MET CB 1 1
24 44350 1 1 87 MET CE C -6.176 7.549 1.989 1.00 . A A . 201 MET CE 1 1
24 44351 1 1 87 MET CG C -5.730 9.744 3.622 1.00 . A A . 201 MET CG 1 1
24 44352 1 1 87 MET H H -5.893 6.504 5.664 1.00 . A A . 201 MET H 1 1
24 44353 1 1 87 MET HA H -4.086 7.846 4.054 1.00 . A A . 201 MET HA 1 1
24 44354 1 1 87 MET HB2 H -6.633 8.319 4.914 1.00 . A A . 201 MET HB2 1 1
24 44355 1 1 87 MET HB3 H -5.752 9.595 5.740 1.00 . A A . 201 MET HB3 1 1
24 44356 1 1 87 MET HE1 H -6.793 7.046 1.259 1.00 . A A . 201 MET HE1 1 1
24 44357 1 1 87 MET HE2 H -6.115 6.946 2.883 1.00 . A A . 201 MET HE2 1 1
24 44358 1 1 87 MET HE3 H -5.186 7.695 1.584 1.00 . A A . 201 MET HE3 1 1
24 44359 1 1 87 MET HG2 H -5.988 10.763 3.870 1.00 . A A . 201 MET HG2 1 1
24 44360 1 1 87 MET HG3 H -4.736 9.720 3.198 1.00 . A A . 201 MET HG3 1 1
24 44361 1 1 87 MET N N -4.939 6.679 5.526 1.00 . A A . 201 MET N 1 1
24 44362 1 1 87 MET O O -3.482 8.407 7.156 1.00 . A A . 201 MET O 1 1
24 44363 1 1 87 MET SD S -6.899 9.138 2.389 1.00 . A A . 201 MET SD 1 1
24 44364 1 1 88 ASN C C -2.162 11.109 7.094 1.00 . A A . 202 ASN C 1 1
24 44365 1 1 88 ASN CA C -1.557 10.105 6.113 1.00 . A A . 202 ASN CA 1 1
24 44366 1 1 88 ASN CB C -0.592 10.820 5.167 1.00 . A A . 202 ASN CB 1 1
24 44367 1 1 88 ASN CG C -1.295 11.820 4.270 1.00 . A A . 202 ASN CG 1 1
24 44368 1 1 88 ASN H H -2.654 9.568 4.387 1.00 . A A . 202 ASN H 1 1
24 44369 1 1 88 ASN HA H -1.013 9.358 6.672 1.00 . A A . 202 ASN HA 1 1
24 44370 1 1 88 ASN HB2 H 0.150 11.346 5.749 1.00 . A A . 202 ASN HB2 1 1
24 44371 1 1 88 ASN HB3 H -0.101 10.087 4.543 1.00 . A A . 202 ASN HB3 1 1
24 44372 1 1 88 ASN HD21 H 0.439 12.694 3.843 1.00 . A A . 202 ASN HD21 1 1
24 44373 1 1 88 ASN HD22 H -0.955 13.382 3.089 1.00 . A A . 202 ASN HD22 1 1
24 44374 1 1 88 ASN N N -2.599 9.426 5.354 1.00 . A A . 202 ASN N 1 1
24 44375 1 1 88 ASN ND2 N -0.526 12.723 3.673 1.00 . A A . 202 ASN ND2 1 1
24 44376 1 1 88 ASN O O -1.533 11.474 8.088 1.00 . A A . 202 ASN O 1 1
24 44377 1 1 88 ASN OD1 O -2.516 11.782 4.115 1.00 . A A . 202 ASN OD1 1 1
24 44378 1 1 89 ASP C C -4.645 11.840 8.919 1.00 . A A . 203 ASP C 1 1
24 44379 1 1 89 ASP CA C -4.070 12.507 7.667 1.00 . A A . 203 ASP CA 1 1
24 44380 1 1 89 ASP CB C -5.187 13.180 6.874 1.00 . A A . 203 ASP CB 1 1
24 44381 1 1 89 ASP CG C -4.678 14.302 5.991 1.00 . A A . 203 ASP CG 1 1
24 44382 1 1 89 ASP H H -3.849 11.232 6.011 1.00 . A A . 203 ASP H 1 1
24 44383 1 1 89 ASP HA H -3.354 13.257 7.966 1.00 . A A . 203 ASP HA 1 1
24 44384 1 1 89 ASP HB2 H -5.664 12.443 6.245 1.00 . A A . 203 ASP HB2 1 1
24 44385 1 1 89 ASP HB3 H -5.908 13.579 7.558 1.00 . A A . 203 ASP HB3 1 1
24 44386 1 1 89 ASP N N -3.387 11.553 6.813 1.00 . A A . 203 ASP N 1 1
24 44387 1 1 89 ASP O O -5.044 12.524 9.862 1.00 . A A . 203 ASP O 1 1
24 44388 1 1 89 ASP OD1 O -4.429 15.406 6.519 1.00 . A A . 203 ASP OD1 1 1
24 44389 1 1 89 ASP OD2 O -4.530 14.078 4.771 1.00 . A A . 203 ASP OD2 1 1
24 44390 1 1 90 GLY C C -6.599 9.205 9.811 1.00 . A A . 204 GLY C 1 1
24 44391 1 1 90 GLY CA C -5.225 9.795 10.075 1.00 . A A . 204 GLY CA 1 1
24 44392 1 1 90 GLY H H -4.367 10.004 8.155 1.00 . A A . 204 GLY H 1 1
24 44393 1 1 90 GLY HA2 H -4.547 8.995 10.335 1.00 . A A . 204 GLY HA2 1 1
24 44394 1 1 90 GLY HA3 H -5.294 10.478 10.909 1.00 . A A . 204 GLY HA3 1 1
24 44395 1 1 90 GLY N N -4.692 10.508 8.929 1.00 . A A . 204 GLY N 1 1
24 44396 1 1 90 GLY O O -7.340 8.905 10.746 1.00 . A A . 204 GLY O 1 1
24 44397 1 1 91 TYR C C -8.092 7.024 7.722 1.00 . A A . 205 TYR C 1 1
24 44398 1 1 91 TYR CA C -8.236 8.476 8.161 1.00 . A A . 205 TYR CA 1 1
24 44399 1 1 91 TYR CB C -8.864 9.300 7.035 1.00 . A A . 205 TYR CB 1 1
24 44400 1 1 91 TYR CD1 C -8.893 11.422 8.402 1.00 . A A . 205 TYR CD1 1 1
24 44401 1 1 91 TYR CD2 C -10.803 10.916 7.070 1.00 . A A . 205 TYR CD2 1 1
24 44402 1 1 91 TYR CE1 C -9.501 12.584 8.839 1.00 . A A . 205 TYR CE1 1 1
24 44403 1 1 91 TYR CE2 C -11.418 12.076 7.502 1.00 . A A . 205 TYR CE2 1 1
24 44404 1 1 91 TYR CG C -9.533 10.570 7.512 1.00 . A A . 205 TYR CG 1 1
24 44405 1 1 91 TYR CZ C -10.763 12.906 8.386 1.00 . A A . 205 TYR CZ 1 1
24 44406 1 1 91 TYR H H -6.313 9.289 7.830 1.00 . A A . 205 TYR H 1 1
24 44407 1 1 91 TYR HA H -8.879 8.517 9.027 1.00 . A A . 205 TYR HA 1 1
24 44408 1 1 91 TYR HB2 H -8.095 9.577 6.329 1.00 . A A . 205 TYR HB2 1 1
24 44409 1 1 91 TYR HB3 H -9.608 8.700 6.533 1.00 . A A . 205 TYR HB3 1 1
24 44410 1 1 91 TYR HD1 H -7.904 11.168 8.755 1.00 . A A . 205 TYR HD1 1 1
24 44411 1 1 91 TYR HD2 H -11.314 10.264 6.377 1.00 . A A . 205 TYR HD2 1 1
24 44412 1 1 91 TYR HE1 H -8.987 13.233 9.533 1.00 . A A . 205 TYR HE1 1 1
24 44413 1 1 91 TYR HE2 H -12.406 12.327 7.147 1.00 . A A . 205 TYR HE2 1 1
24 44414 1 1 91 TYR HH H -11.273 14.745 8.152 1.00 . A A . 205 TYR HH 1 1
24 44415 1 1 91 TYR N N -6.943 9.036 8.535 1.00 . A A . 205 TYR N 1 1
24 44416 1 1 91 TYR O O -6.979 6.514 7.582 1.00 . A A . 205 TYR O 1 1
24 44417 1 1 91 TYR OH O -11.371 14.062 8.819 1.00 . A A . 205 TYR OH 1 1
24 44418 1 1 92 GLU C C -10.012 4.790 5.789 1.00 . A A . 206 GLU C 1 1
24 44419 1 1 92 GLU CA C -9.224 4.966 7.082 1.00 . A A . 206 GLU CA 1 1
24 44420 1 1 92 GLU CB C -9.817 4.081 8.181 1.00 . A A . 206 GLU CB 1 1
24 44421 1 1 92 GLU CD C -11.200 2.122 7.387 1.00 . A A . 206 GLU CD 1 1
24 44422 1 1 92 GLU CG C -9.832 2.602 7.830 1.00 . A A . 206 GLU CG 1 1
24 44423 1 1 92 GLU H H -10.078 6.822 7.634 1.00 . A A . 206 GLU H 1 1
24 44424 1 1 92 GLU HA H -8.199 4.670 6.908 1.00 . A A . 206 GLU HA 1 1
24 44425 1 1 92 GLU HB2 H -9.236 4.209 9.082 1.00 . A A . 206 GLU HB2 1 1
24 44426 1 1 92 GLU HB3 H -10.832 4.394 8.370 1.00 . A A . 206 GLU HB3 1 1
24 44427 1 1 92 GLU HG2 H -9.130 2.428 7.028 1.00 . A A . 206 GLU HG2 1 1
24 44428 1 1 92 GLU HG3 H -9.532 2.036 8.700 1.00 . A A . 206 GLU HG3 1 1
24 44429 1 1 92 GLU N N -9.223 6.361 7.505 1.00 . A A . 206 GLU N 1 1
24 44430 1 1 92 GLU O O -11.206 5.087 5.733 1.00 . A A . 206 GLU O 1 1
24 44431 1 1 92 GLU OE1 O -11.844 2.825 6.581 1.00 . A A . 206 GLU OE1 1 1
24 44432 1 1 92 GLU OE2 O -11.629 1.043 7.847 1.00 . A A . 206 GLU OE2 1 1
24 44433 1 1 93 VAL C C -9.856 2.620 3.047 1.00 . A A . 207 VAL C 1 1
24 44434 1 1 93 VAL CA C -9.977 4.081 3.461 1.00 . A A . 207 VAL CA 1 1
24 44435 1 1 93 VAL CB C -9.364 4.974 2.362 1.00 . A A . 207 VAL CB 1 1
24 44436 1 1 93 VAL CG1 C -10.211 4.927 1.099 1.00 . A A . 207 VAL CG1 1 1
24 44437 1 1 93 VAL CG2 C -9.211 6.406 2.854 1.00 . A A . 207 VAL CG2 1 1
24 44438 1 1 93 VAL H H -8.392 4.079 4.857 1.00 . A A . 207 VAL H 1 1
24 44439 1 1 93 VAL HA H -11.024 4.332 3.558 1.00 . A A . 207 VAL HA 1 1
24 44440 1 1 93 VAL HB H -8.384 4.592 2.122 1.00 . A A . 207 VAL HB 1 1
24 44441 1 1 93 VAL HG11 H -11.253 5.035 1.361 1.00 . A A . 207 VAL HG11 1 1
24 44442 1 1 93 VAL HG12 H -10.061 3.981 0.600 1.00 . A A . 207 VAL HG12 1 1
24 44443 1 1 93 VAL HG13 H -9.919 5.731 0.440 1.00 . A A . 207 VAL HG13 1 1
24 44444 1 1 93 VAL HG21 H -9.262 7.081 2.014 1.00 . A A . 207 VAL HG21 1 1
24 44445 1 1 93 VAL HG22 H -8.257 6.517 3.348 1.00 . A A . 207 VAL HG22 1 1
24 44446 1 1 93 VAL HG23 H -10.005 6.634 3.549 1.00 . A A . 207 VAL HG23 1 1
24 44447 1 1 93 VAL N N -9.339 4.302 4.752 1.00 . A A . 207 VAL N 1 1
24 44448 1 1 93 VAL O O -9.006 1.888 3.554 1.00 . A A . 207 VAL O 1 1
24 44449 1 1 94 SER C C -10.504 0.778 0.140 1.00 . A A . 208 SER C 1 1
24 44450 1 1 94 SER CA C -10.716 0.826 1.648 1.00 . A A . 208 SER CA 1 1
24 44451 1 1 94 SER CB C -12.033 0.139 2.011 1.00 . A A . 208 SER CB 1 1
24 44452 1 1 94 SER H H -11.368 2.832 1.769 1.00 . A A . 208 SER H 1 1
24 44453 1 1 94 SER HA H -9.904 0.305 2.130 1.00 . A A . 208 SER HA 1 1
24 44454 1 1 94 SER HB2 H -12.051 -0.851 1.581 1.00 . A A . 208 SER HB2 1 1
24 44455 1 1 94 SER HB3 H -12.114 0.065 3.086 1.00 . A A . 208 SER HB3 1 1
24 44456 1 1 94 SER HG H -13.786 0.261 1.145 1.00 . A A . 208 SER HG 1 1
24 44457 1 1 94 SER N N -10.716 2.201 2.130 1.00 . A A . 208 SER N 1 1
24 44458 1 1 94 SER O O -10.912 1.684 -0.585 1.00 . A A . 208 SER O 1 1
24 44459 1 1 94 SER OG O -13.144 0.869 1.519 1.00 . A A . 208 SER OG 1 1
24 44460 1 1 95 ALA C C -9.317 -1.928 -2.063 1.00 . A A . 209 ALA C 1 1
24 44461 1 1 95 ALA CA C -9.602 -0.465 -1.744 1.00 . A A . 209 ALA CA 1 1
24 44462 1 1 95 ALA CB C -8.433 0.410 -2.177 1.00 . A A . 209 ALA CB 1 1
24 44463 1 1 95 ALA H H -9.570 -0.979 0.306 1.00 . A A . 209 ALA H 1 1
24 44464 1 1 95 ALA HA H -10.480 -0.149 -2.289 1.00 . A A . 209 ALA HA 1 1
24 44465 1 1 95 ALA HB1 H -8.774 1.427 -2.307 1.00 . A A . 209 ALA HB1 1 1
24 44466 1 1 95 ALA HB2 H -8.035 0.042 -3.111 1.00 . A A . 209 ALA HB2 1 1
24 44467 1 1 95 ALA HB3 H -7.663 0.382 -1.421 1.00 . A A . 209 ALA HB3 1 1
24 44468 1 1 95 ALA N N -9.868 -0.290 -0.324 1.00 . A A . 209 ALA N 1 1
24 44469 1 1 95 ALA O O -9.341 -2.781 -1.177 1.00 . A A . 209 ALA O 1 1
24 44470 1 1 96 THR C C -7.416 -3.617 -4.498 1.00 . A A . 210 THR C 1 1
24 44471 1 1 96 THR CA C -8.749 -3.572 -3.764 1.00 . A A . 210 THR CA 1 1
24 44472 1 1 96 THR CB C -9.861 -4.095 -4.673 1.00 . A A . 210 THR CB 1 1
24 44473 1 1 96 THR CG2 C -10.984 -4.771 -3.916 1.00 . A A . 210 THR CG2 1 1
24 44474 1 1 96 THR H H -9.038 -1.485 -3.992 1.00 . A A . 210 THR H 1 1
24 44475 1 1 96 THR HA H -8.685 -4.198 -2.887 1.00 . A A . 210 THR HA 1 1
24 44476 1 1 96 THR HB H -9.442 -4.818 -5.358 1.00 . A A . 210 THR HB 1 1
24 44477 1 1 96 THR HG1 H -10.999 -3.404 -6.111 1.00 . A A . 210 THR HG1 1 1
24 44478 1 1 96 THR HG21 H -11.021 -4.387 -2.907 1.00 . A A . 210 THR HG21 1 1
24 44479 1 1 96 THR HG22 H -10.809 -5.837 -3.890 1.00 . A A . 210 THR HG22 1 1
24 44480 1 1 96 THR HG23 H -11.923 -4.572 -4.411 1.00 . A A . 210 THR HG23 1 1
24 44481 1 1 96 THR N N -9.044 -2.210 -3.330 1.00 . A A . 210 THR N 1 1
24 44482 1 1 96 THR O O -7.009 -2.633 -5.108 1.00 . A A . 210 THR O 1 1
24 44483 1 1 96 THR OG1 O -10.427 -3.040 -5.429 1.00 . A A . 210 THR OG1 1 1
24 44484 1 1 97 ILE C C -5.628 -4.821 -6.639 1.00 . A A . 211 ILE C 1 1
24 44485 1 1 97 ILE CA C -5.456 -4.899 -5.119 1.00 . A A . 211 ILE CA 1 1
24 44486 1 1 97 ILE CB C -4.757 -6.228 -4.748 1.00 . A A . 211 ILE CB 1 1
24 44487 1 1 97 ILE CD1 C -3.626 -7.430 -2.781 1.00 . A A . 211 ILE CD1 1 1
24 44488 1 1 97 ILE CG1 C -4.577 -6.329 -3.224 1.00 . A A . 211 ILE CG1 1 1
24 44489 1 1 97 ILE CG2 C -3.412 -6.342 -5.461 1.00 . A A . 211 ILE CG2 1 1
24 44490 1 1 97 ILE H H -7.109 -5.514 -3.944 1.00 . A A . 211 ILE H 1 1
24 44491 1 1 97 ILE HA H -4.823 -4.084 -4.798 1.00 . A A . 211 ILE HA 1 1
24 44492 1 1 97 ILE HB H -5.382 -7.042 -5.083 1.00 . A A . 211 ILE HB 1 1
24 44493 1 1 97 ILE HD11 H -3.523 -8.156 -3.576 1.00 . A A . 211 ILE HD11 1 1
24 44494 1 1 97 ILE HD12 H -4.017 -7.912 -1.901 1.00 . A A . 211 ILE HD12 1 1
24 44495 1 1 97 ILE HD13 H -2.658 -7.002 -2.561 1.00 . A A . 211 ILE HD13 1 1
24 44496 1 1 97 ILE HG12 H -4.189 -5.392 -2.854 1.00 . A A . 211 ILE HG12 1 1
24 44497 1 1 97 ILE HG13 H -5.538 -6.518 -2.769 1.00 . A A . 211 ILE HG13 1 1
24 44498 1 1 97 ILE HG21 H -2.933 -7.263 -5.172 1.00 . A A . 211 ILE HG21 1 1
24 44499 1 1 97 ILE HG22 H -2.785 -5.508 -5.184 1.00 . A A . 211 ILE HG22 1 1
24 44500 1 1 97 ILE HG23 H -3.569 -6.336 -6.529 1.00 . A A . 211 ILE HG23 1 1
24 44501 1 1 97 ILE N N -6.739 -4.756 -4.443 1.00 . A A . 211 ILE N 1 1
24 44502 1 1 97 ILE O O -4.691 -4.472 -7.358 1.00 . A A . 211 ILE O 1 1
24 44503 1 1 98 ARG C C -7.364 -3.707 -9.045 1.00 . A A . 212 ARG C 1 1
24 44504 1 1 98 ARG CA C -7.095 -5.128 -8.556 1.00 . A A . 212 ARG CA 1 1
24 44505 1 1 98 ARG CB C -8.289 -6.028 -8.883 1.00 . A A . 212 ARG CB 1 1
24 44506 1 1 98 ARG CD C -10.269 -6.858 -7.566 1.00 . A A . 212 ARG CD 1 1
24 44507 1 1 98 ARG CG C -9.563 -5.642 -8.148 1.00 . A A . 212 ARG CG 1 1
24 44508 1 1 98 ARG CZ C -11.498 -8.839 -8.383 1.00 . A A . 212 ARG CZ 1 1
24 44509 1 1 98 ARG H H -7.530 -5.433 -6.505 1.00 . A A . 212 ARG H 1 1
24 44510 1 1 98 ARG HA H -6.222 -5.509 -9.064 1.00 . A A . 212 ARG HA 1 1
24 44511 1 1 98 ARG HB2 H -8.481 -5.977 -9.945 1.00 . A A . 212 ARG HB2 1 1
24 44512 1 1 98 ARG HB3 H -8.038 -7.046 -8.621 1.00 . A A . 212 ARG HB3 1 1
24 44513 1 1 98 ARG HD2 H -9.585 -7.376 -6.912 1.00 . A A . 212 ARG HD2 1 1
24 44514 1 1 98 ARG HD3 H -11.125 -6.523 -6.999 1.00 . A A . 212 ARG HD3 1 1
24 44515 1 1 98 ARG HE H -10.426 -7.601 -9.525 1.00 . A A . 212 ARG HE 1 1
24 44516 1 1 98 ARG HG2 H -9.313 -4.967 -7.344 1.00 . A A . 212 ARG HG2 1 1
24 44517 1 1 98 ARG HG3 H -10.229 -5.148 -8.840 1.00 . A A . 212 ARG HG3 1 1
24 44518 1 1 98 ARG HH11 H -11.656 -8.537 -6.387 1.00 . A A . 212 ARG HH11 1 1
24 44519 1 1 98 ARG HH12 H -12.504 -9.916 -6.999 1.00 . A A . 212 ARG HH12 1 1
24 44520 1 1 98 ARG HH21 H -11.543 -9.415 -10.319 1.00 . A A . 212 ARG HH21 1 1
24 44521 1 1 98 ARG HH22 H -12.441 -10.415 -9.226 1.00 . A A . 212 ARG HH22 1 1
24 44522 1 1 98 ARG N N -6.820 -5.155 -7.123 1.00 . A A . 212 ARG N 1 1
24 44523 1 1 98 ARG NE N -10.719 -7.780 -8.608 1.00 . A A . 212 ARG NE 1 1
24 44524 1 1 98 ARG NH1 N -11.920 -9.121 -7.155 1.00 . A A . 212 ARG NH1 1 1
24 44525 1 1 98 ARG NH2 N -11.856 -9.620 -9.392 1.00 . A A . 212 ARG NH2 1 1
24 44526 1 1 98 ARG O O -7.115 -3.386 -10.207 1.00 . A A . 212 ARG O 1 1
24 44527 1 1 99 GLN C C -7.676 -0.513 -7.444 1.00 . A A . 213 GLN C 1 1
24 44528 1 1 99 GLN CA C -8.182 -1.478 -8.511 1.00 . A A . 213 GLN CA 1 1
24 44529 1 1 99 GLN CB C -9.689 -1.299 -8.705 1.00 . A A . 213 GLN CB 1 1
24 44530 1 1 99 GLN CD C -11.547 -1.804 -10.340 1.00 . A A . 213 GLN CD 1 1
24 44531 1 1 99 GLN CG C -10.310 -2.327 -9.637 1.00 . A A . 213 GLN CG 1 1
24 44532 1 1 99 GLN H H -8.059 -3.172 -7.247 1.00 . A A . 213 GLN H 1 1
24 44533 1 1 99 GLN HA H -7.681 -1.257 -9.443 1.00 . A A . 213 GLN HA 1 1
24 44534 1 1 99 GLN HB2 H -10.175 -1.377 -7.744 1.00 . A A . 213 GLN HB2 1 1
24 44535 1 1 99 GLN HB3 H -9.873 -0.316 -9.114 1.00 . A A . 213 GLN HB3 1 1
24 44536 1 1 99 GLN HE21 H -10.579 -1.777 -12.077 1.00 . A A . 213 GLN HE21 1 1
24 44537 1 1 99 GLN HE22 H -12.224 -1.252 -12.125 1.00 . A A . 213 GLN HE22 1 1
24 44538 1 1 99 GLN HG2 H -9.581 -2.604 -10.383 1.00 . A A . 213 GLN HG2 1 1
24 44539 1 1 99 GLN HG3 H -10.582 -3.198 -9.060 1.00 . A A . 213 GLN HG3 1 1
24 44540 1 1 99 GLN N N -7.878 -2.860 -8.158 1.00 . A A . 213 GLN N 1 1
24 44541 1 1 99 GLN NE2 N -11.440 -1.589 -11.646 1.00 . A A . 213 GLN NE2 1 1
24 44542 1 1 99 GLN O O -8.314 0.500 -7.159 1.00 . A A . 213 GLN O 1 1
24 44543 1 1 99 GLN OE1 O -12.588 -1.597 -9.717 1.00 . A A . 213 GLN OE1 1 1
24 44544 1 1 100 PHE C C -5.704 1.420 -6.322 1.00 . A A . 214 PHE C 1 1
24 44545 1 1 100 PHE CA C -5.948 0.008 -5.807 1.00 . A A . 214 PHE CA 1 1
24 44546 1 1 100 PHE CB C -4.636 -0.594 -5.295 1.00 . A A . 214 PHE CB 1 1
24 44547 1 1 100 PHE CD1 C -3.467 1.358 -4.231 1.00 . A A . 214 PHE CD1 1 1
24 44548 1 1 100 PHE CD2 C -4.168 -0.442 -2.832 1.00 . A A . 214 PHE CD2 1 1
24 44549 1 1 100 PHE CE1 C -2.956 2.019 -3.131 1.00 . A A . 214 PHE CE1 1 1
24 44550 1 1 100 PHE CE2 C -3.658 0.215 -1.727 1.00 . A A . 214 PHE CE2 1 1
24 44551 1 1 100 PHE CG C -4.079 0.121 -4.095 1.00 . A A . 214 PHE CG 1 1
24 44552 1 1 100 PHE CZ C -3.051 1.448 -1.877 1.00 . A A . 214 PHE CZ 1 1
24 44553 1 1 100 PHE H H -6.067 -1.656 -7.113 1.00 . A A . 214 PHE H 1 1
24 44554 1 1 100 PHE HA H -6.653 0.054 -4.989 1.00 . A A . 214 PHE HA 1 1
24 44555 1 1 100 PHE HB2 H -4.805 -1.624 -5.019 1.00 . A A . 214 PHE HB2 1 1
24 44556 1 1 100 PHE HB3 H -3.898 -0.552 -6.082 1.00 . A A . 214 PHE HB3 1 1
24 44557 1 1 100 PHE HD1 H -3.393 1.806 -5.211 1.00 . A A . 214 PHE HD1 1 1
24 44558 1 1 100 PHE HD2 H -4.642 -1.405 -2.713 1.00 . A A . 214 PHE HD2 1 1
24 44559 1 1 100 PHE HE1 H -2.482 2.982 -3.251 1.00 . A A . 214 PHE HE1 1 1
24 44560 1 1 100 PHE HE2 H -3.733 -0.235 -0.748 1.00 . A A . 214 PHE HE2 1 1
24 44561 1 1 100 PHE HZ H -2.651 1.963 -1.014 1.00 . A A . 214 PHE HZ 1 1
24 44562 1 1 100 PHE N N -6.529 -0.834 -6.849 1.00 . A A . 214 PHE N 1 1
24 44563 1 1 100 PHE O O -6.131 2.398 -5.709 1.00 . A A . 214 PHE O 1 1
24 44564 1 1 101 ALA C C -6.023 3.542 -8.403 1.00 . A A . 215 ALA C 1 1
24 44565 1 1 101 ALA CA C -4.732 2.815 -8.056 1.00 . A A . 215 ALA CA 1 1
24 44566 1 1 101 ALA CB C -3.860 2.646 -9.291 1.00 . A A . 215 ALA CB 1 1
24 44567 1 1 101 ALA H H -4.711 0.705 -7.904 1.00 . A A . 215 ALA H 1 1
24 44568 1 1 101 ALA HA H -4.188 3.400 -7.333 1.00 . A A . 215 ALA HA 1 1
24 44569 1 1 101 ALA HB1 H -4.310 1.922 -9.953 1.00 . A A . 215 ALA HB1 1 1
24 44570 1 1 101 ALA HB2 H -2.880 2.302 -8.995 1.00 . A A . 215 ALA HB2 1 1
24 44571 1 1 101 ALA HB3 H -3.770 3.592 -9.802 1.00 . A A . 215 ALA HB3 1 1
24 44572 1 1 101 ALA N N -5.021 1.520 -7.457 1.00 . A A . 215 ALA N 1 1
24 44573 1 1 101 ALA O O -6.154 4.742 -8.169 1.00 . A A . 215 ALA O 1 1
24 44574 1 1 102 ASP C C -9.008 3.831 -8.061 1.00 . A A . 216 ASP C 1 1
24 44575 1 1 102 ASP CA C -8.269 3.363 -9.309 1.00 . A A . 216 ASP CA 1 1
24 44576 1 1 102 ASP CB C -9.110 2.330 -10.060 1.00 . A A . 216 ASP CB 1 1
24 44577 1 1 102 ASP CG C -10.146 2.974 -10.962 1.00 . A A . 216 ASP CG 1 1
24 44578 1 1 102 ASP H H -6.812 1.845 -9.091 1.00 . A A . 216 ASP H 1 1
24 44579 1 1 102 ASP HA H -8.093 4.212 -9.953 1.00 . A A . 216 ASP HA 1 1
24 44580 1 1 102 ASP HB2 H -8.461 1.719 -10.668 1.00 . A A . 216 ASP HB2 1 1
24 44581 1 1 102 ASP HB3 H -9.622 1.703 -9.345 1.00 . A A . 216 ASP HB3 1 1
24 44582 1 1 102 ASP N N -6.977 2.799 -8.945 1.00 . A A . 216 ASP N 1 1
24 44583 1 1 102 ASP O O -9.596 4.915 -8.039 1.00 . A A . 216 ASP O 1 1
24 44584 1 1 102 ASP OD1 O -9.749 3.636 -11.943 1.00 . A A . 216 ASP OD1 1 1
24 44585 1 1 102 ASP OD2 O -11.354 2.815 -10.686 1.00 . A A . 216 ASP OD2 1 1
24 44586 1 1 103 LYS C C -9.140 4.678 -5.219 1.00 . A A . 217 LYS C 1 1
24 44587 1 1 103 LYS CA C -9.610 3.328 -5.749 1.00 . A A . 217 LYS CA 1 1
24 44588 1 1 103 LYS CB C -9.329 2.241 -4.718 1.00 . A A . 217 LYS CB 1 1
24 44589 1 1 103 LYS CD C -11.681 1.372 -4.574 1.00 . A A . 217 LYS CD 1 1
24 44590 1 1 103 LYS CE C -12.515 0.125 -4.321 1.00 . A A . 217 LYS CE 1 1
24 44591 1 1 103 LYS CG C -10.230 1.026 -4.864 1.00 . A A . 217 LYS CG 1 1
24 44592 1 1 103 LYS H H -8.466 2.164 -7.094 1.00 . A A . 217 LYS H 1 1
24 44593 1 1 103 LYS HA H -10.674 3.370 -5.925 1.00 . A A . 217 LYS HA 1 1
24 44594 1 1 103 LYS HB2 H -8.303 1.918 -4.823 1.00 . A A . 217 LYS HB2 1 1
24 44595 1 1 103 LYS HB3 H -9.468 2.654 -3.732 1.00 . A A . 217 LYS HB3 1 1
24 44596 1 1 103 LYS HD2 H -11.723 2.004 -3.700 1.00 . A A . 217 LYS HD2 1 1
24 44597 1 1 103 LYS HD3 H -12.090 1.901 -5.422 1.00 . A A . 217 LYS HD3 1 1
24 44598 1 1 103 LYS HE2 H -11.852 -0.700 -4.106 1.00 . A A . 217 LYS HE2 1 1
24 44599 1 1 103 LYS HE3 H -13.155 0.303 -3.468 1.00 . A A . 217 LYS HE3 1 1
24 44600 1 1 103 LYS HG2 H -10.153 0.651 -5.872 1.00 . A A . 217 LYS HG2 1 1
24 44601 1 1 103 LYS HG3 H -9.907 0.267 -4.170 1.00 . A A . 217 LYS HG3 1 1
24 44602 1 1 103 LYS HZ1 H -14.221 -0.720 -5.181 1.00 . A A . 217 LYS HZ1 1 1
24 44603 1 1 103 LYS HZ2 H -12.835 -0.850 -6.141 1.00 . A A . 217 LYS HZ2 1 1
24 44604 1 1 103 LYS HZ3 H -13.635 0.635 -6.009 1.00 . A A . 217 LYS HZ3 1 1
24 44605 1 1 103 LYS N N -8.960 3.006 -7.015 1.00 . A A . 217 LYS N 1 1
24 44606 1 1 103 LYS NZ N -13.360 -0.227 -5.495 1.00 . A A . 217 LYS NZ 1 1
24 44607 1 1 103 LYS O O -9.951 5.555 -4.918 1.00 . A A . 217 LYS O 1 1
24 44608 1 1 104 LEU C C -7.286 7.157 -5.738 1.00 . A A . 218 LEU C 1 1
24 44609 1 1 104 LEU CA C -7.250 6.089 -4.644 1.00 . A A . 218 LEU CA 1 1
24 44610 1 1 104 LEU CB C -5.812 5.870 -4.171 1.00 . A A . 218 LEU CB 1 1
24 44611 1 1 104 LEU CD1 C -6.520 5.792 -1.761 1.00 . A A . 218 LEU CD1 1 1
24 44612 1 1 104 LEU CD2 C -6.039 3.668 -2.992 1.00 . A A . 218 LEU CD2 1 1
24 44613 1 1 104 LEU CG C -5.666 5.134 -2.836 1.00 . A A . 218 LEU CG 1 1
24 44614 1 1 104 LEU H H -7.229 4.109 -5.388 1.00 . A A . 218 LEU H 1 1
24 44615 1 1 104 LEU HA H -7.845 6.429 -3.809 1.00 . A A . 218 LEU HA 1 1
24 44616 1 1 104 LEU HB2 H -5.288 5.306 -4.929 1.00 . A A . 218 LEU HB2 1 1
24 44617 1 1 104 LEU HB3 H -5.340 6.835 -4.075 1.00 . A A . 218 LEU HB3 1 1
24 44618 1 1 104 LEU HD11 H -5.980 5.796 -0.826 1.00 . A A . 218 LEU HD11 1 1
24 44619 1 1 104 LEU HD12 H -7.440 5.239 -1.644 1.00 . A A . 218 LEU HD12 1 1
24 44620 1 1 104 LEU HD13 H -6.744 6.807 -2.052 1.00 . A A . 218 LEU HD13 1 1
24 44621 1 1 104 LEU HD21 H -5.414 3.216 -3.748 1.00 . A A . 218 LEU HD21 1 1
24 44622 1 1 104 LEU HD22 H -7.075 3.588 -3.287 1.00 . A A . 218 LEU HD22 1 1
24 44623 1 1 104 LEU HD23 H -5.892 3.157 -2.052 1.00 . A A . 218 LEU HD23 1 1
24 44624 1 1 104 LEU HG H -4.635 5.185 -2.518 1.00 . A A . 218 LEU HG 1 1
24 44625 1 1 104 LEU N N -7.826 4.842 -5.122 1.00 . A A . 218 LEU N 1 1
24 44626 1 1 104 LEU O O -7.256 8.353 -5.448 1.00 . A A . 218 LEU O 1 1
24 44627 1 1 105 SER C C -8.633 8.540 -8.026 1.00 . A A . 219 SER C 1 1
24 44628 1 1 105 SER CA C -7.406 7.646 -8.125 1.00 . A A . 219 SER CA 1 1
24 44629 1 1 105 SER CB C -7.435 6.878 -9.447 1.00 . A A . 219 SER CB 1 1
24 44630 1 1 105 SER H H -7.386 5.755 -7.169 1.00 . A A . 219 SER H 1 1
24 44631 1 1 105 SER HA H -6.519 8.260 -8.092 1.00 . A A . 219 SER HA 1 1
24 44632 1 1 105 SER HB2 H -6.479 6.412 -9.610 1.00 . A A . 219 SER HB2 1 1
24 44633 1 1 105 SER HB3 H -8.204 6.121 -9.403 1.00 . A A . 219 SER HB3 1 1
24 44634 1 1 105 SER HG H -7.052 8.440 -10.564 1.00 . A A . 219 SER HG 1 1
24 44635 1 1 105 SER N N -7.358 6.720 -6.996 1.00 . A A . 219 SER N 1 1
24 44636 1 1 105 SER O O -8.593 9.717 -8.386 1.00 . A A . 219 SER O 1 1
24 44637 1 1 105 SER OG O -7.712 7.744 -10.534 1.00 . A A . 219 SER OG 1 1
24 44638 1 1 106 HIS C C -10.898 9.723 -6.220 1.00 . A A . 220 HIS C 1 1
24 44639 1 1 106 HIS CA C -10.973 8.704 -7.365 1.00 . A A . 220 HIS CA 1 1
24 44640 1 1 106 HIS CB C -12.127 7.730 -7.116 1.00 . A A . 220 HIS CB 1 1
24 44641 1 1 106 HIS CD2 C -13.837 9.498 -7.943 1.00 . A A . 220 HIS CD2 1 1
24 44642 1 1 106 HIS CE1 C -15.609 8.211 -8.032 1.00 . A A . 220 HIS CE1 1 1
24 44643 1 1 106 HIS CG C -13.459 8.258 -7.550 1.00 . A A . 220 HIS CG 1 1
24 44644 1 1 106 HIS H H -9.684 7.024 -7.257 1.00 . A A . 220 HIS H 1 1
24 44645 1 1 106 HIS HA H -11.162 9.235 -8.286 1.00 . A A . 220 HIS HA 1 1
24 44646 1 1 106 HIS HB2 H -11.940 6.815 -7.657 1.00 . A A . 220 HIS HB2 1 1
24 44647 1 1 106 HIS HB3 H -12.183 7.514 -6.058 1.00 . A A . 220 HIS HB3 1 1
24 44648 1 1 106 HIS HD1 H -14.645 6.522 -7.394 1.00 . A A . 220 HIS HD1 1 1
24 44649 1 1 106 HIS HD2 H -13.201 10.370 -8.011 1.00 . A A . 220 HIS HD2 1 1
24 44650 1 1 106 HIS HE1 H -16.621 7.864 -8.178 1.00 . A A . 220 HIS HE1 1 1
24 44651 1 1 106 HIS N N -9.722 7.969 -7.526 1.00 . A A . 220 HIS N 1 1
24 44652 1 1 106 HIS ND1 N -14.592 7.476 -7.617 1.00 . A A . 220 HIS ND1 1 1
24 44653 1 1 106 HIS NE2 N -15.177 9.442 -8.235 1.00 . A A . 220 HIS NE2 1 1
24 44654 1 1 106 HIS O O -11.838 10.490 -6.010 1.00 . A A . 220 HIS O 1 1
24 44655 1 1 107 TYR C C -8.816 11.888 -4.828 1.00 . A A . 221 TYR C 1 1
24 44656 1 1 107 TYR CA C -9.618 10.666 -4.375 1.00 . A A . 221 TYR CA 1 1
24 44657 1 1 107 TYR CB C -8.916 9.973 -3.201 1.00 . A A . 221 TYR CB 1 1
24 44658 1 1 107 TYR CD1 C -9.877 11.241 -1.240 1.00 . A A . 221 TYR CD1 1 1
24 44659 1 1 107 TYR CD2 C -10.261 8.892 -1.358 1.00 . A A . 221 TYR CD2 1 1
24 44660 1 1 107 TYR CE1 C -10.591 11.303 -0.059 1.00 . A A . 221 TYR CE1 1 1
24 44661 1 1 107 TYR CE2 C -10.977 8.945 -0.178 1.00 . A A . 221 TYR CE2 1 1
24 44662 1 1 107 TYR CG C -9.698 10.036 -1.908 1.00 . A A . 221 TYR CG 1 1
24 44663 1 1 107 TYR CZ C -11.139 10.153 0.468 1.00 . A A . 221 TYR CZ 1 1
24 44664 1 1 107 TYR H H -9.064 9.116 -5.679 1.00 . A A . 221 TYR H 1 1
24 44665 1 1 107 TYR HA H -10.600 10.985 -4.057 1.00 . A A . 221 TYR HA 1 1
24 44666 1 1 107 TYR HB2 H -8.768 8.932 -3.446 1.00 . A A . 221 TYR HB2 1 1
24 44667 1 1 107 TYR HB3 H -7.955 10.438 -3.031 1.00 . A A . 221 TYR HB3 1 1
24 44668 1 1 107 TYR HD1 H -9.446 12.141 -1.655 1.00 . A A . 221 TYR HD1 1 1
24 44669 1 1 107 TYR HD2 H -10.131 7.947 -1.865 1.00 . A A . 221 TYR HD2 1 1
24 44670 1 1 107 TYR HE1 H -10.718 12.249 0.446 1.00 . A A . 221 TYR HE1 1 1
24 44671 1 1 107 TYR HE2 H -11.406 8.045 0.235 1.00 . A A . 221 TYR HE2 1 1
24 44672 1 1 107 TYR HH H -11.426 10.823 2.247 1.00 . A A . 221 TYR HH 1 1
24 44673 1 1 107 TYR N N -9.786 9.736 -5.480 1.00 . A A . 221 TYR N 1 1
24 44674 1 1 107 TYR O O -7.588 11.834 -4.899 1.00 . A A . 221 TYR O 1 1
24 44675 1 1 107 TYR OH O -11.852 10.210 1.643 1.00 . A A . 221 TYR OH 1 1
24 44676 1 1 108 PRO C C -7.951 14.835 -4.481 1.00 . A A . 222 PRO C 1 1
24 44677 1 1 108 PRO CA C -8.809 14.232 -5.584 1.00 . A A . 222 PRO CA 1 1
24 44678 1 1 108 PRO CB C -9.954 15.177 -5.956 1.00 . A A . 222 PRO CB 1 1
24 44679 1 1 108 PRO CD C -10.954 13.191 -5.086 1.00 . A A . 222 PRO CD 1 1
24 44680 1 1 108 PRO CG C -11.128 14.677 -5.189 1.00 . A A . 222 PRO CG 1 1
24 44681 1 1 108 PRO HA H -8.194 14.046 -6.454 1.00 . A A . 222 PRO HA 1 1
24 44682 1 1 108 PRO HB2 H -9.696 16.187 -5.672 1.00 . A A . 222 PRO HB2 1 1
24 44683 1 1 108 PRO HB3 H -10.131 15.131 -7.020 1.00 . A A . 222 PRO HB3 1 1
24 44684 1 1 108 PRO HD2 H -11.349 12.830 -4.147 1.00 . A A . 222 PRO HD2 1 1
24 44685 1 1 108 PRO HD3 H -11.435 12.696 -5.915 1.00 . A A . 222 PRO HD3 1 1
24 44686 1 1 108 PRO HG2 H -11.138 15.119 -4.204 1.00 . A A . 222 PRO HG2 1 1
24 44687 1 1 108 PRO HG3 H -12.039 14.910 -5.716 1.00 . A A . 222 PRO HG3 1 1
24 44688 1 1 108 PRO N N -9.490 13.013 -5.142 1.00 . A A . 222 PRO N 1 1
24 44689 1 1 108 PRO O O -6.963 15.515 -4.752 1.00 . A A . 222 PRO O 1 1
24 44690 1 1 109 ALA C C -6.228 14.446 -1.989 1.00 . A A . 223 ALA C 1 1
24 44691 1 1 109 ALA CA C -7.603 15.092 -2.087 1.00 . A A . 223 ALA CA 1 1
24 44692 1 1 109 ALA CB C -8.398 14.864 -0.813 1.00 . A A . 223 ALA CB 1 1
24 44693 1 1 109 ALA H H -9.132 14.027 -3.081 1.00 . A A . 223 ALA H 1 1
24 44694 1 1 109 ALA HA H -7.474 16.154 -2.225 1.00 . A A . 223 ALA HA 1 1
24 44695 1 1 109 ALA HB1 H -8.207 13.868 -0.442 1.00 . A A . 223 ALA HB1 1 1
24 44696 1 1 109 ALA HB2 H -9.453 14.973 -1.023 1.00 . A A . 223 ALA HB2 1 1
24 44697 1 1 109 ALA HB3 H -8.104 15.588 -0.069 1.00 . A A . 223 ALA HB3 1 1
24 44698 1 1 109 ALA N N -8.337 14.579 -3.234 1.00 . A A . 223 ALA N 1 1
24 44699 1 1 109 ALA O O -5.224 15.129 -1.785 1.00 . A A . 223 ALA O 1 1
24 44700 1 1 110 ILE C C -4.106 12.764 -3.347 1.00 . A A . 224 ILE C 1 1
24 44701 1 1 110 ILE CA C -4.914 12.415 -2.114 1.00 . A A . 224 ILE CA 1 1
24 44702 1 1 110 ILE CB C -5.112 10.889 -2.058 1.00 . A A . 224 ILE CB 1 1
24 44703 1 1 110 ILE CD1 C -6.562 9.076 -1.011 1.00 . A A . 224 ILE CD1 1 1
24 44704 1 1 110 ILE CG1 C -6.107 10.518 -0.953 1.00 . A A . 224 ILE CG1 1 1
24 44705 1 1 110 ILE CG2 C -3.777 10.185 -1.847 1.00 . A A . 224 ILE CG2 1 1
24 44706 1 1 110 ILE H H -7.007 12.637 -2.337 1.00 . A A . 224 ILE H 1 1
24 44707 1 1 110 ILE HA H -4.373 12.736 -1.236 1.00 . A A . 224 ILE HA 1 1
24 44708 1 1 110 ILE HB H -5.506 10.567 -3.012 1.00 . A A . 224 ILE HB 1 1
24 44709 1 1 110 ILE HD11 H -7.447 8.953 -0.403 1.00 . A A . 224 ILE HD11 1 1
24 44710 1 1 110 ILE HD12 H -5.777 8.435 -0.638 1.00 . A A . 224 ILE HD12 1 1
24 44711 1 1 110 ILE HD13 H -6.788 8.810 -2.033 1.00 . A A . 224 ILE HD13 1 1
24 44712 1 1 110 ILE HG12 H -5.643 10.679 0.009 1.00 . A A . 224 ILE HG12 1 1
24 44713 1 1 110 ILE HG13 H -6.981 11.145 -1.036 1.00 . A A . 224 ILE HG13 1 1
24 44714 1 1 110 ILE HG21 H -3.588 9.525 -2.677 1.00 . A A . 224 ILE HG21 1 1
24 44715 1 1 110 ILE HG22 H -3.810 9.611 -0.933 1.00 . A A . 224 ILE HG22 1 1
24 44716 1 1 110 ILE HG23 H -2.985 10.918 -1.783 1.00 . A A . 224 ILE HG23 1 1
24 44717 1 1 110 ILE N N -6.180 13.130 -2.158 1.00 . A A . 224 ILE N 1 1
24 44718 1 1 110 ILE O O -2.963 13.212 -3.258 1.00 . A A . 224 ILE O 1 1
24 44719 1 1 111 ALA C C -3.662 14.357 -5.796 1.00 . A A . 225 ALA C 1 1
24 44720 1 1 111 ALA CA C -4.110 12.902 -5.777 1.00 . A A . 225 ALA CA 1 1
24 44721 1 1 111 ALA CB C -5.081 12.632 -6.911 1.00 . A A . 225 ALA CB 1 1
24 44722 1 1 111 ALA H H -5.651 12.241 -4.494 1.00 . A A . 225 ALA H 1 1
24 44723 1 1 111 ALA HA H -3.246 12.265 -5.906 1.00 . A A . 225 ALA HA 1 1
24 44724 1 1 111 ALA HB1 H -5.791 11.877 -6.602 1.00 . A A . 225 ALA HB1 1 1
24 44725 1 1 111 ALA HB2 H -4.538 12.284 -7.775 1.00 . A A . 225 ALA HB2 1 1
24 44726 1 1 111 ALA HB3 H -5.608 13.541 -7.156 1.00 . A A . 225 ALA HB3 1 1
24 44727 1 1 111 ALA N N -4.733 12.582 -4.502 1.00 . A A . 225 ALA N 1 1
24 44728 1 1 111 ALA O O -2.680 14.707 -6.450 1.00 . A A . 225 ALA O 1 1
24 44729 1 1 112 ALA C C -2.569 16.795 -4.579 1.00 . A A . 226 ALA C 1 1
24 44730 1 1 112 ALA CA C -4.037 16.621 -4.958 1.00 . A A . 226 ALA CA 1 1
24 44731 1 1 112 ALA CB C -4.937 17.327 -3.956 1.00 . A A . 226 ALA CB 1 1
24 44732 1 1 112 ALA H H -5.146 14.866 -4.535 1.00 . A A . 226 ALA H 1 1
24 44733 1 1 112 ALA HA H -4.201 17.066 -5.930 1.00 . A A . 226 ALA HA 1 1
24 44734 1 1 112 ALA HB1 H -4.334 17.881 -3.249 1.00 . A A . 226 ALA HB1 1 1
24 44735 1 1 112 ALA HB2 H -5.526 16.596 -3.427 1.00 . A A . 226 ALA HB2 1 1
24 44736 1 1 112 ALA HB3 H -5.591 18.007 -4.479 1.00 . A A . 226 ALA HB3 1 1
24 44737 1 1 112 ALA N N -4.380 15.205 -5.048 1.00 . A A . 226 ALA N 1 1
24 44738 1 1 112 ALA O O -1.935 17.784 -4.946 1.00 . A A . 226 ALA O 1 1
24 44739 1 1 113 ALA C C 0.273 16.090 -4.680 1.00 . A A . 227 ALA C 1 1
24 44740 1 1 113 ALA CA C -0.618 15.831 -3.465 1.00 . A A . 227 ALA CA 1 1
24 44741 1 1 113 ALA CB C -0.238 14.518 -2.794 1.00 . A A . 227 ALA CB 1 1
24 44742 1 1 113 ALA H H -2.575 15.030 -3.614 1.00 . A A . 227 ALA H 1 1
24 44743 1 1 113 ALA HA H -0.484 16.632 -2.752 1.00 . A A . 227 ALA HA 1 1
24 44744 1 1 113 ALA HB1 H -0.435 13.699 -3.471 1.00 . A A . 227 ALA HB1 1 1
24 44745 1 1 113 ALA HB2 H -0.823 14.390 -1.896 1.00 . A A . 227 ALA HB2 1 1
24 44746 1 1 113 ALA HB3 H 0.813 14.533 -2.542 1.00 . A A . 227 ALA HB3 1 1
24 44747 1 1 113 ALA N N -2.024 15.805 -3.863 1.00 . A A . 227 ALA N 1 1
24 44748 1 1 113 ALA O O 1.357 16.661 -4.564 1.00 . A A . 227 ALA O 1 1
24 44749 1 1 114 LEU C C 0.337 17.323 -7.570 1.00 . A A . 228 LEU C 1 1
24 44750 1 1 114 LEU CA C 0.501 15.883 -7.097 1.00 . A A . 228 LEU CA 1 1
24 44751 1 1 114 LEU CB C -0.021 14.925 -8.168 1.00 . A A . 228 LEU CB 1 1
24 44752 1 1 114 LEU CD1 C -1.243 12.788 -8.591 1.00 . A A . 228 LEU CD1 1 1
24 44753 1 1 114 LEU CD2 C 1.089 12.733 -7.695 1.00 . A A . 228 LEU CD2 1 1
24 44754 1 1 114 LEU CG C -0.232 13.486 -7.701 1.00 . A A . 228 LEU CG 1 1
24 44755 1 1 114 LEU H H -1.094 15.249 -5.879 1.00 . A A . 228 LEU H 1 1
24 44756 1 1 114 LEU HA H 1.545 15.683 -6.921 1.00 . A A . 228 LEU HA 1 1
24 44757 1 1 114 LEU HB2 H -0.964 15.306 -8.531 1.00 . A A . 228 LEU HB2 1 1
24 44758 1 1 114 LEU HB3 H 0.684 14.915 -8.985 1.00 . A A . 228 LEU HB3 1 1
24 44759 1 1 114 LEU HD11 H -0.771 12.511 -9.522 1.00 . A A . 228 LEU HD11 1 1
24 44760 1 1 114 LEU HD12 H -2.069 13.455 -8.790 1.00 . A A . 228 LEU HD12 1 1
24 44761 1 1 114 LEU HD13 H -1.608 11.902 -8.094 1.00 . A A . 228 LEU HD13 1 1
24 44762 1 1 114 LEU HD21 H 1.320 12.405 -8.698 1.00 . A A . 228 LEU HD21 1 1
24 44763 1 1 114 LEU HD22 H 1.011 11.875 -7.044 1.00 . A A . 228 LEU HD22 1 1
24 44764 1 1 114 LEU HD23 H 1.874 13.385 -7.340 1.00 . A A . 228 LEU HD23 1 1
24 44765 1 1 114 LEU HG H -0.623 13.491 -6.693 1.00 . A A . 228 LEU HG 1 1
24 44766 1 1 114 LEU N N -0.217 15.683 -5.851 1.00 . A A . 228 LEU N 1 1
24 44767 1 1 114 LEU O O 1.239 17.895 -8.181 1.00 . A A . 228 LEU O 1 1
24 44768 1 1 115 ASP C C -0.781 20.263 -6.545 1.00 . A A . 229 ASP C 1 1
24 44769 1 1 115 ASP CA C -1.113 19.278 -7.668 1.00 . A A . 229 ASP CA 1 1
24 44770 1 1 115 ASP CB C -2.585 19.416 -8.054 1.00 . A A . 229 ASP CB 1 1
24 44771 1 1 115 ASP CG C -2.819 19.191 -9.535 1.00 . A A . 229 ASP CG 1 1
24 44772 1 1 115 ASP H H -1.510 17.394 -6.785 1.00 . A A . 229 ASP H 1 1
24 44773 1 1 115 ASP HA H -0.504 19.511 -8.527 1.00 . A A . 229 ASP HA 1 1
24 44774 1 1 115 ASP HB2 H -3.163 18.689 -7.503 1.00 . A A . 229 ASP HB2 1 1
24 44775 1 1 115 ASP HB3 H -2.927 20.409 -7.801 1.00 . A A . 229 ASP HB3 1 1
24 44776 1 1 115 ASP N N -0.827 17.904 -7.277 1.00 . A A . 229 ASP N 1 1
24 44777 1 1 115 ASP O O -1.279 21.388 -6.532 1.00 . A A . 229 ASP O 1 1
24 44778 1 1 115 ASP OD1 O -2.212 19.917 -10.349 1.00 . A A . 229 ASP OD1 1 1
24 44779 1 1 115 ASP OD2 O -3.609 18.287 -9.881 1.00 . A A . 229 ASP OD2 1 1
24 44780 1 1 116 ARG C C 1.785 21.382 -4.757 1.00 . A A . 230 ARG C 1 1
24 44781 1 1 116 ARG CA C 0.450 20.692 -4.487 1.00 . A A . 230 ARG CA 1 1
24 44782 1 1 116 ARG CB C 0.545 19.867 -3.204 1.00 . A A . 230 ARG CB 1 1
24 44783 1 1 116 ARG CD C 1.133 20.440 -0.823 1.00 . A A . 230 ARG CD 1 1
24 44784 1 1 116 ARG CG C 0.135 20.634 -1.955 1.00 . A A . 230 ARG CG 1 1
24 44785 1 1 116 ARG CZ C -0.256 20.381 1.220 1.00 . A A . 230 ARG CZ 1 1
24 44786 1 1 116 ARG H H 0.427 18.934 -5.662 1.00 . A A . 230 ARG H 1 1
24 44787 1 1 116 ARG HA H -0.313 21.445 -4.363 1.00 . A A . 230 ARG HA 1 1
24 44788 1 1 116 ARG HB2 H -0.098 19.006 -3.300 1.00 . A A . 230 ARG HB2 1 1
24 44789 1 1 116 ARG HB3 H 1.565 19.533 -3.082 1.00 . A A . 230 ARG HB3 1 1
24 44790 1 1 116 ARG HD2 H 1.318 19.384 -0.698 1.00 . A A . 230 ARG HD2 1 1
24 44791 1 1 116 ARG HD3 H 2.056 20.938 -1.085 1.00 . A A . 230 ARG HD3 1 1
24 44792 1 1 116 ARG HE H 1.004 21.852 0.729 1.00 . A A . 230 ARG HE 1 1
24 44793 1 1 116 ARG HG2 H 0.077 21.686 -2.192 1.00 . A A . 230 ARG HG2 1 1
24 44794 1 1 116 ARG HG3 H -0.834 20.283 -1.632 1.00 . A A . 230 ARG HG3 1 1
24 44795 1 1 116 ARG HH11 H -0.493 18.771 0.016 1.00 . A A . 230 ARG HH11 1 1
24 44796 1 1 116 ARG HH12 H -1.448 18.765 1.460 1.00 . A A . 230 ARG HH12 1 1
24 44797 1 1 116 ARG HH21 H -0.253 21.835 2.624 1.00 . A A . 230 ARG HH21 1 1
24 44798 1 1 116 ARG HH22 H -1.313 20.501 2.938 1.00 . A A . 230 ARG HH22 1 1
24 44799 1 1 116 ARG N N 0.060 19.839 -5.605 1.00 . A A . 230 ARG N 1 1
24 44800 1 1 116 ARG NE N 0.642 20.987 0.442 1.00 . A A . 230 ARG NE 1 1
24 44801 1 1 116 ARG NH1 N -0.774 19.210 0.869 1.00 . A A . 230 ARG NH1 1 1
24 44802 1 1 116 ARG NH2 N -0.639 20.953 2.353 1.00 . A A . 230 ARG NH2 1 1
24 44803 1 1 116 ARG O O 2.528 21.701 -3.828 1.00 . A A . 230 ARG O 1 1
24 44804 1 1 117 ASN C C 3.052 23.537 -7.212 1.00 . A A . 231 ASN C 1 1
24 44805 1 1 117 ASN CA C 3.330 22.262 -6.422 1.00 . A A . 231 ASN CA 1 1
24 44806 1 1 117 ASN CB C 4.189 21.308 -7.254 1.00 . A A . 231 ASN CB 1 1
24 44807 1 1 117 ASN CG C 5.670 21.458 -6.963 1.00 . A A . 231 ASN CG 1 1
24 44808 1 1 117 ASN H H 1.454 21.333 -6.727 1.00 . A A . 231 ASN H 1 1
24 44809 1 1 117 ASN HA H 3.865 22.521 -5.520 1.00 . A A . 231 ASN HA 1 1
24 44810 1 1 117 ASN HB2 H 3.901 20.290 -7.036 1.00 . A A . 231 ASN HB2 1 1
24 44811 1 1 117 ASN HB3 H 4.025 21.507 -8.303 1.00 . A A . 231 ASN HB3 1 1
24 44812 1 1 117 ASN HD21 H 5.394 20.819 -5.100 1.00 . A A . 231 ASN HD21 1 1
24 44813 1 1 117 ASN HD22 H 7.020 21.222 -5.523 1.00 . A A . 231 ASN HD22 1 1
24 44814 1 1 117 ASN N N 2.085 21.609 -6.032 1.00 . A A . 231 ASN N 1 1
24 44815 1 1 117 ASN ND2 N 6.068 21.134 -5.738 1.00 . A A . 231 ASN ND2 1 1
24 44816 1 1 117 ASN O O 3.763 23.857 -8.164 1.00 . A A . 231 ASN O 1 1
24 44817 1 1 117 ASN OD1 O 6.446 21.863 -7.828 1.00 . A A . 231 ASN OD1 1 1
24 44818 1 1 118 VAL C C 1.064 26.511 -6.493 1.00 . A A . 232 VAL C 1 1
24 44819 1 1 118 VAL CA C 1.643 25.503 -7.481 1.00 . A A . 232 VAL CA 1 1
24 44820 1 1 118 VAL CB C 0.614 25.252 -8.599 1.00 . A A . 232 VAL CB 1 1
24 44821 1 1 118 VAL CG1 C 0.405 26.512 -9.424 1.00 . A A . 232 VAL CG1 1 1
24 44822 1 1 118 VAL CG2 C 1.056 24.096 -9.483 1.00 . A A . 232 VAL CG2 1 1
24 44823 1 1 118 VAL H H 1.485 23.956 -6.043 1.00 . A A . 232 VAL H 1 1
24 44824 1 1 118 VAL HA H 2.534 25.920 -7.926 1.00 . A A . 232 VAL HA 1 1
24 44825 1 1 118 VAL HB H -0.328 24.988 -8.142 1.00 . A A . 232 VAL HB 1 1
24 44826 1 1 118 VAL HG11 H 1.311 27.099 -9.423 1.00 . A A . 232 VAL HG11 1 1
24 44827 1 1 118 VAL HG12 H -0.401 27.092 -8.998 1.00 . A A . 232 VAL HG12 1 1
24 44828 1 1 118 VAL HG13 H 0.155 26.241 -10.439 1.00 . A A . 232 VAL HG13 1 1
24 44829 1 1 118 VAL HG21 H 0.944 23.167 -8.944 1.00 . A A . 232 VAL HG21 1 1
24 44830 1 1 118 VAL HG22 H 2.092 24.229 -9.759 1.00 . A A . 232 VAL HG22 1 1
24 44831 1 1 118 VAL HG23 H 0.447 24.070 -10.375 1.00 . A A . 232 VAL HG23 1 1
24 44832 1 1 118 VAL N N 2.013 24.262 -6.809 1.00 . A A . 232 VAL N 1 1
24 44833 1 1 118 VAL O O 0.296 26.152 -5.601 1.00 . A A . 232 VAL O 1 1
24 44834 1 1 119 LYS C C 0.977 30.184 -6.498 1.00 . A A . 233 LYS C 1 1
24 44835 1 1 119 LYS CA C 0.957 28.837 -5.782 1.00 . A A . 233 LYS CA 1 1
24 44836 1 1 119 LYS CB C 1.810 28.905 -4.514 1.00 . A A . 233 LYS CB 1 1
24 44837 1 1 119 LYS CD C 1.508 28.709 -2.026 1.00 . A A . 233 LYS CD 1 1
24 44838 1 1 119 LYS CE C 2.857 28.325 -1.440 1.00 . A A . 233 LYS CE 1 1
24 44839 1 1 119 LYS CG C 1.279 28.049 -3.376 1.00 . A A . 233 LYS CG 1 1
24 44840 1 1 119 LYS H H 2.053 28.000 -7.389 1.00 . A A . 233 LYS H 1 1
24 44841 1 1 119 LYS HA H -0.061 28.603 -5.508 1.00 . A A . 233 LYS HA 1 1
24 44842 1 1 119 LYS HB2 H 2.811 28.574 -4.748 1.00 . A A . 233 LYS HB2 1 1
24 44843 1 1 119 LYS HB3 H 1.850 29.931 -4.175 1.00 . A A . 233 LYS HB3 1 1
24 44844 1 1 119 LYS HD2 H 1.472 29.781 -2.149 1.00 . A A . 233 LYS HD2 1 1
24 44845 1 1 119 LYS HD3 H 0.729 28.396 -1.347 1.00 . A A . 233 LYS HD3 1 1
24 44846 1 1 119 LYS HE2 H 2.871 28.593 -0.394 1.00 . A A . 233 LYS HE2 1 1
24 44847 1 1 119 LYS HE3 H 2.988 27.258 -1.539 1.00 . A A . 233 LYS HE3 1 1
24 44848 1 1 119 LYS HG2 H 0.219 27.898 -3.516 1.00 . A A . 233 LYS HG2 1 1
24 44849 1 1 119 LYS HG3 H 1.785 27.095 -3.392 1.00 . A A . 233 LYS HG3 1 1
24 44850 1 1 119 LYS HZ1 H 3.685 29.971 -2.425 1.00 . A A . 233 LYS HZ1 1 1
24 44851 1 1 119 LYS HZ2 H 4.266 28.481 -2.974 1.00 . A A . 233 LYS HZ2 1 1
24 44852 1 1 119 LYS HZ3 H 4.797 29.099 -1.493 1.00 . A A . 233 LYS HZ3 1 1
24 44853 1 1 119 LYS N N 1.439 27.775 -6.659 1.00 . A A . 233 LYS N 1 1
24 44854 1 1 119 LYS NZ N 3.980 29.018 -2.131 1.00 . A A . 233 LYS NZ 1 1
24 44855 1 1 119 LYS O O 1.614 30.275 -7.569 1.00 . A A . 233 LYS O 1 1
24 44856 1 1 119 LYS OXT O 0.354 31.136 -5.984 1.00 . A A . 233 LYS OXT 1 1
25 44857 1 1 1 GLY C C 18.261 1.887 -15.159 1.00 . A A . 115 GLY C 1 1
25 44858 1 1 1 GLY CA C 18.190 3.367 -14.839 1.00 . A A . 115 GLY CA 1 1
25 44859 1 1 1 GLY H1 H 18.986 5.190 -15.476 1.00 . A A . 115 GLY H1 1 1
25 44860 1 1 1 GLY H2 H 18.837 4.041 -16.708 1.00 . A A . 115 GLY H2 1 1
25 44861 1 1 1 GLY H3 H 20.074 3.898 -15.565 1.00 . A A . 115 GLY H3 1 1
25 44862 1 1 1 GLY HA2 H 18.474 3.516 -13.809 1.00 . A A . 115 GLY HA2 1 1
25 44863 1 1 1 GLY HA3 H 17.172 3.705 -14.973 1.00 . A A . 115 GLY HA3 1 1
25 44864 1 1 1 GLY N N 19.084 4.181 -15.707 1.00 . A A . 115 GLY N 1 1
25 44865 1 1 1 GLY O O 17.924 1.468 -16.266 1.00 . A A . 115 GLY O 1 1
25 44866 1 1 2 SER C C 18.376 -1.092 -13.114 1.00 . A A . 116 SER C 1 1
25 44867 1 1 2 SER CA C 18.814 -0.348 -14.370 1.00 . A A . 116 SER CA 1 1
25 44868 1 1 2 SER CB C 20.254 -0.725 -14.724 1.00 . A A . 116 SER CB 1 1
25 44869 1 1 2 SER H H 18.953 1.489 -13.326 1.00 . A A . 116 SER H 1 1
25 44870 1 1 2 SER HA H 18.167 -0.631 -15.187 1.00 . A A . 116 SER HA 1 1
25 44871 1 1 2 SER HB2 H 20.931 -0.001 -14.294 1.00 . A A . 116 SER HB2 1 1
25 44872 1 1 2 SER HB3 H 20.476 -1.705 -14.327 1.00 . A A . 116 SER HB3 1 1
25 44873 1 1 2 SER HG H 21.261 -0.293 -16.348 1.00 . A A . 116 SER HG 1 1
25 44874 1 1 2 SER N N 18.700 1.095 -14.187 1.00 . A A . 116 SER N 1 1
25 44875 1 1 2 SER O O 18.892 -2.167 -12.804 1.00 . A A . 116 SER O 1 1
25 44876 1 1 2 SER OG O 20.445 -0.748 -16.129 1.00 . A A . 116 SER OG 1 1
25 44877 1 1 3 GLU C C 15.431 -0.812 -10.982 1.00 . A A . 117 GLU C 1 1
25 44878 1 1 3 GLU CA C 16.913 -1.124 -11.170 1.00 . A A . 117 GLU CA 1 1
25 44879 1 1 3 GLU CB C 17.721 -0.637 -9.962 1.00 . A A . 117 GLU CB 1 1
25 44880 1 1 3 GLU CD C 17.820 -2.105 -7.906 1.00 . A A . 117 GLU CD 1 1
25 44881 1 1 3 GLU CG C 18.458 -1.751 -9.235 1.00 . A A . 117 GLU CG 1 1
25 44882 1 1 3 GLU H H 17.048 0.341 -12.692 1.00 . A A . 117 GLU H 1 1
25 44883 1 1 3 GLU HA H 17.032 -2.194 -11.263 1.00 . A A . 117 GLU HA 1 1
25 44884 1 1 3 GLU HB2 H 18.451 0.084 -10.300 1.00 . A A . 117 GLU HB2 1 1
25 44885 1 1 3 GLU HB3 H 17.055 -0.157 -9.259 1.00 . A A . 117 GLU HB3 1 1
25 44886 1 1 3 GLU HG2 H 18.458 -2.632 -9.861 1.00 . A A . 117 GLU HG2 1 1
25 44887 1 1 3 GLU HG3 H 19.475 -1.436 -9.058 1.00 . A A . 117 GLU HG3 1 1
25 44888 1 1 3 GLU N N 17.421 -0.515 -12.394 1.00 . A A . 117 GLU N 1 1
25 44889 1 1 3 GLU O O 14.799 -0.204 -11.847 1.00 . A A . 117 GLU O 1 1
25 44890 1 1 3 GLU OE1 O 16.697 -2.650 -7.912 1.00 . A A . 117 GLU OE1 1 1
25 44891 1 1 3 GLU OE2 O 18.445 -1.835 -6.858 1.00 . A A . 117 GLU OE2 1 1
25 44892 1 1 4 TRP C C 13.326 0.111 -8.509 1.00 . A A . 118 TRP C 1 1
25 44893 1 1 4 TRP CA C 13.480 -0.999 -9.541 1.00 . A A . 118 TRP CA 1 1
25 44894 1 1 4 TRP CB C 12.827 -2.282 -9.027 1.00 . A A . 118 TRP CB 1 1
25 44895 1 1 4 TRP CD1 C 13.988 -4.512 -9.519 1.00 . A A . 118 TRP CD1 1 1
25 44896 1 1 4 TRP CD2 C 12.646 -3.792 -11.160 1.00 . A A . 118 TRP CD2 1 1
25 44897 1 1 4 TRP CE2 C 13.218 -5.017 -11.553 1.00 . A A . 118 TRP CE2 1 1
25 44898 1 1 4 TRP CE3 C 11.765 -3.149 -12.035 1.00 . A A . 118 TRP CE3 1 1
25 44899 1 1 4 TRP CG C 13.152 -3.487 -9.856 1.00 . A A . 118 TRP CG 1 1
25 44900 1 1 4 TRP CH2 C 12.070 -4.959 -13.617 1.00 . A A . 118 TRP CH2 1 1
25 44901 1 1 4 TRP CZ2 C 12.937 -5.611 -12.781 1.00 . A A . 118 TRP CZ2 1 1
25 44902 1 1 4 TRP CZ3 C 11.487 -3.738 -13.253 1.00 . A A . 118 TRP CZ3 1 1
25 44903 1 1 4 TRP H H 15.439 -1.709 -9.199 1.00 . A A . 118 TRP H 1 1
25 44904 1 1 4 TRP HA H 12.990 -0.697 -10.451 1.00 . A A . 118 TRP HA 1 1
25 44905 1 1 4 TRP HB2 H 13.164 -2.471 -8.020 1.00 . A A . 118 TRP HB2 1 1
25 44906 1 1 4 TRP HB3 H 11.754 -2.156 -9.025 1.00 . A A . 118 TRP HB3 1 1
25 44907 1 1 4 TRP HD1 H 14.529 -4.574 -8.587 1.00 . A A . 118 TRP HD1 1 1
25 44908 1 1 4 TRP HE1 H 14.561 -6.261 -10.530 1.00 . A A . 118 TRP HE1 1 1
25 44909 1 1 4 TRP HE3 H 11.306 -2.207 -11.772 1.00 . A A . 118 TRP HE3 1 1
25 44910 1 1 4 TRP HH2 H 11.825 -5.382 -14.579 1.00 . A A . 118 TRP HH2 1 1
25 44911 1 1 4 TRP HZ2 H 13.377 -6.551 -13.077 1.00 . A A . 118 TRP HZ2 1 1
25 44912 1 1 4 TRP HZ3 H 10.809 -3.256 -13.942 1.00 . A A . 118 TRP HZ3 1 1
25 44913 1 1 4 TRP N N 14.885 -1.231 -9.846 1.00 . A A . 118 TRP N 1 1
25 44914 1 1 4 TRP NE1 N 14.032 -5.436 -10.535 1.00 . A A . 118 TRP NE1 1 1
25 44915 1 1 4 TRP O O 14.191 0.303 -7.655 1.00 . A A . 118 TRP O 1 1
25 44916 1 1 5 ARG C C 10.963 1.490 -6.587 1.00 . A A . 119 ARG C 1 1
25 44917 1 1 5 ARG CA C 11.951 1.926 -7.661 1.00 . A A . 119 ARG CA 1 1
25 44918 1 1 5 ARG CB C 11.406 3.145 -8.409 1.00 . A A . 119 ARG CB 1 1
25 44919 1 1 5 ARG CD C 10.586 4.947 -6.862 1.00 . A A . 119 ARG CD 1 1
25 44920 1 1 5 ARG CG C 11.734 4.468 -7.737 1.00 . A A . 119 ARG CG 1 1
25 44921 1 1 5 ARG CZ C 9.680 7.080 -6.009 1.00 . A A . 119 ARG CZ 1 1
25 44922 1 1 5 ARG H H 11.564 0.636 -9.292 1.00 . A A . 119 ARG H 1 1
25 44923 1 1 5 ARG HA H 12.883 2.192 -7.187 1.00 . A A . 119 ARG HA 1 1
25 44924 1 1 5 ARG HB2 H 11.825 3.158 -9.405 1.00 . A A . 119 ARG HB2 1 1
25 44925 1 1 5 ARG HB3 H 10.332 3.058 -8.481 1.00 . A A . 119 ARG HB3 1 1
25 44926 1 1 5 ARG HD2 H 9.653 4.694 -7.345 1.00 . A A . 119 ARG HD2 1 1
25 44927 1 1 5 ARG HD3 H 10.644 4.445 -5.908 1.00 . A A . 119 ARG HD3 1 1
25 44928 1 1 5 ARG HE H 11.409 6.876 -6.988 1.00 . A A . 119 ARG HE 1 1
25 44929 1 1 5 ARG HG2 H 12.612 4.342 -7.122 1.00 . A A . 119 ARG HG2 1 1
25 44930 1 1 5 ARG HG3 H 11.928 5.210 -8.499 1.00 . A A . 119 ARG HG3 1 1
25 44931 1 1 5 ARG HH11 H 8.500 5.478 -5.636 1.00 . A A . 119 ARG HH11 1 1
25 44932 1 1 5 ARG HH12 H 7.899 6.994 -5.053 1.00 . A A . 119 ARG HH12 1 1
25 44933 1 1 5 ARG HH21 H 10.612 8.862 -6.218 1.00 . A A . 119 ARG HH21 1 1
25 44934 1 1 5 ARG HH22 H 9.095 8.911 -5.383 1.00 . A A . 119 ARG HH22 1 1
25 44935 1 1 5 ARG N N 12.218 0.837 -8.591 1.00 . A A . 119 ARG N 1 1
25 44936 1 1 5 ARG NE N 10.629 6.392 -6.643 1.00 . A A . 119 ARG NE 1 1
25 44937 1 1 5 ARG NH1 N 8.605 6.466 -5.527 1.00 . A A . 119 ARG NH1 1 1
25 44938 1 1 5 ARG NH2 N 9.806 8.392 -5.857 1.00 . A A . 119 ARG NH2 1 1
25 44939 1 1 5 ARG O O 9.923 0.902 -6.887 1.00 . A A . 119 ARG O 1 1
25 44940 1 1 6 ARG C C 9.185 2.279 -4.193 1.00 . A A . 120 ARG C 1 1
25 44941 1 1 6 ARG CA C 10.439 1.419 -4.215 1.00 . A A . 120 ARG CA 1 1
25 44942 1 1 6 ARG CB C 11.196 1.565 -2.894 1.00 . A A . 120 ARG CB 1 1
25 44943 1 1 6 ARG CD C 13.427 1.353 -1.740 1.00 . A A . 120 ARG CD 1 1
25 44944 1 1 6 ARG CG C 12.551 0.871 -2.887 1.00 . A A . 120 ARG CG 1 1
25 44945 1 1 6 ARG CZ C 14.954 3.035 -2.712 1.00 . A A . 120 ARG CZ 1 1
25 44946 1 1 6 ARG H H 12.138 2.250 -5.162 1.00 . A A . 120 ARG H 1 1
25 44947 1 1 6 ARG HA H 10.144 0.388 -4.340 1.00 . A A . 120 ARG HA 1 1
25 44948 1 1 6 ARG HB2 H 11.353 2.615 -2.696 1.00 . A A . 120 ARG HB2 1 1
25 44949 1 1 6 ARG HB3 H 10.596 1.144 -2.100 1.00 . A A . 120 ARG HB3 1 1
25 44950 1 1 6 ARG HD2 H 12.927 2.164 -1.230 1.00 . A A . 120 ARG HD2 1 1
25 44951 1 1 6 ARG HD3 H 13.575 0.534 -1.051 1.00 . A A . 120 ARG HD3 1 1
25 44952 1 1 6 ARG HE H 15.484 1.196 -2.142 1.00 . A A . 120 ARG HE 1 1
25 44953 1 1 6 ARG HG2 H 12.397 -0.192 -2.787 1.00 . A A . 120 ARG HG2 1 1
25 44954 1 1 6 ARG HG3 H 13.052 1.077 -3.822 1.00 . A A . 120 ARG HG3 1 1
25 44955 1 1 6 ARG HH11 H 13.042 3.673 -2.526 1.00 . A A . 120 ARG HH11 1 1
25 44956 1 1 6 ARG HH12 H 14.145 4.823 -3.201 1.00 . A A . 120 ARG HH12 1 1
25 44957 1 1 6 ARG HH21 H 16.924 2.712 -3.031 1.00 . A A . 120 ARG HH21 1 1
25 44958 1 1 6 ARG HH22 H 16.344 4.279 -3.488 1.00 . A A . 120 ARG HH22 1 1
25 44959 1 1 6 ARG N N 11.296 1.781 -5.335 1.00 . A A . 120 ARG N 1 1
25 44960 1 1 6 ARG NE N 14.731 1.820 -2.207 1.00 . A A . 120 ARG NE 1 1
25 44961 1 1 6 ARG NH1 N 13.965 3.915 -2.821 1.00 . A A . 120 ARG NH1 1 1
25 44962 1 1 6 ARG NH2 N 16.174 3.369 -3.110 1.00 . A A . 120 ARG NH2 1 1
25 44963 1 1 6 ARG O O 9.255 3.508 -4.216 1.00 . A A . 120 ARG O 1 1
25 44964 1 1 7 ILE C C 5.869 1.813 -2.952 1.00 . A A . 121 ILE C 1 1
25 44965 1 1 7 ILE CA C 6.753 2.308 -4.106 1.00 . A A . 121 ILE CA 1 1
25 44966 1 1 7 ILE CB C 5.992 2.186 -5.458 1.00 . A A . 121 ILE CB 1 1
25 44967 1 1 7 ILE CD1 C 6.208 -0.364 -5.345 1.00 . A A . 121 ILE CD1 1 1
25 44968 1 1 7 ILE CG1 C 5.307 0.817 -5.625 1.00 . A A . 121 ILE CG1 1 1
25 44969 1 1 7 ILE CG2 C 6.938 2.441 -6.621 1.00 . A A . 121 ILE CG2 1 1
25 44970 1 1 7 ILE H H 8.057 0.640 -4.116 1.00 . A A . 121 ILE H 1 1
25 44971 1 1 7 ILE HA H 6.958 3.357 -3.941 1.00 . A A . 121 ILE HA 1 1
25 44972 1 1 7 ILE HB H 5.236 2.957 -5.480 1.00 . A A . 121 ILE HB 1 1
25 44973 1 1 7 ILE HD11 H 7.196 -0.163 -5.732 1.00 . A A . 121 ILE HD11 1 1
25 44974 1 1 7 ILE HD12 H 5.807 -1.245 -5.822 1.00 . A A . 121 ILE HD12 1 1
25 44975 1 1 7 ILE HD13 H 6.266 -0.528 -4.278 1.00 . A A . 121 ILE HD13 1 1
25 44976 1 1 7 ILE HG12 H 4.469 0.757 -4.947 1.00 . A A . 121 ILE HG12 1 1
25 44977 1 1 7 ILE HG13 H 4.947 0.726 -6.640 1.00 . A A . 121 ILE HG13 1 1
25 44978 1 1 7 ILE HG21 H 7.292 3.461 -6.581 1.00 . A A . 121 ILE HG21 1 1
25 44979 1 1 7 ILE HG22 H 6.418 2.278 -7.553 1.00 . A A . 121 ILE HG22 1 1
25 44980 1 1 7 ILE HG23 H 7.779 1.766 -6.556 1.00 . A A . 121 ILE HG23 1 1
25 44981 1 1 7 ILE N N 8.037 1.616 -4.140 1.00 . A A . 121 ILE N 1 1
25 44982 1 1 7 ILE O O 4.738 2.273 -2.799 1.00 . A A . 121 ILE O 1 1
25 44983 1 1 8 ALA C C 6.522 -0.390 -0.049 1.00 . A A . 122 ALA C 1 1
25 44984 1 1 8 ALA CA C 5.615 0.348 -1.024 1.00 . A A . 122 ALA CA 1 1
25 44985 1 1 8 ALA CB C 4.511 -0.573 -1.524 1.00 . A A . 122 ALA CB 1 1
25 44986 1 1 8 ALA H H 7.286 0.533 -2.306 1.00 . A A . 122 ALA H 1 1
25 44987 1 1 8 ALA HA H 5.154 1.181 -0.512 1.00 . A A . 122 ALA HA 1 1
25 44988 1 1 8 ALA HB1 H 3.649 -0.484 -0.881 1.00 . A A . 122 ALA HB1 1 1
25 44989 1 1 8 ALA HB2 H 4.863 -1.594 -1.515 1.00 . A A . 122 ALA HB2 1 1
25 44990 1 1 8 ALA HB3 H 4.239 -0.296 -2.532 1.00 . A A . 122 ALA HB3 1 1
25 44991 1 1 8 ALA N N 6.379 0.877 -2.145 1.00 . A A . 122 ALA N 1 1
25 44992 1 1 8 ALA O O 7.719 -0.526 -0.287 1.00 . A A . 122 ALA O 1 1
25 44993 1 1 9 TYR C C 5.884 -2.768 2.583 1.00 . A A . 123 TYR C 1 1
25 44994 1 1 9 TYR CA C 6.701 -1.593 2.061 1.00 . A A . 123 TYR CA 1 1
25 44995 1 1 9 TYR CB C 7.088 -0.667 3.216 1.00 . A A . 123 TYR CB 1 1
25 44996 1 1 9 TYR CD1 C 8.353 1.192 2.066 1.00 . A A . 123 TYR CD1 1 1
25 44997 1 1 9 TYR CD2 C 9.536 -0.188 3.608 1.00 . A A . 123 TYR CD2 1 1
25 44998 1 1 9 TYR CE1 C 9.502 1.920 1.827 1.00 . A A . 123 TYR CE1 1 1
25 44999 1 1 9 TYR CE2 C 10.691 0.536 3.375 1.00 . A A . 123 TYR CE2 1 1
25 45000 1 1 9 TYR CG C 8.350 0.128 2.959 1.00 . A A . 123 TYR CG 1 1
25 45001 1 1 9 TYR CZ C 10.669 1.587 2.484 1.00 . A A . 123 TYR CZ 1 1
25 45002 1 1 9 TYR H H 4.986 -0.720 1.185 1.00 . A A . 123 TYR H 1 1
25 45003 1 1 9 TYR HA H 7.598 -1.971 1.596 1.00 . A A . 123 TYR HA 1 1
25 45004 1 1 9 TYR HB2 H 6.287 0.033 3.393 1.00 . A A . 123 TYR HB2 1 1
25 45005 1 1 9 TYR HB3 H 7.245 -1.260 4.105 1.00 . A A . 123 TYR HB3 1 1
25 45006 1 1 9 TYR HD1 H 7.438 1.450 1.554 1.00 . A A . 123 TYR HD1 1 1
25 45007 1 1 9 TYR HD2 H 9.550 -1.013 4.305 1.00 . A A . 123 TYR HD2 1 1
25 45008 1 1 9 TYR HE1 H 9.485 2.744 1.130 1.00 . A A . 123 TYR HE1 1 1
25 45009 1 1 9 TYR HE2 H 11.605 0.275 3.889 1.00 . A A . 123 TYR HE2 1 1
25 45010 1 1 9 TYR HH H 11.638 3.244 2.375 1.00 . A A . 123 TYR HH 1 1
25 45011 1 1 9 TYR N N 5.946 -0.864 1.050 1.00 . A A . 123 TYR N 1 1
25 45012 1 1 9 TYR O O 4.715 -2.922 2.234 1.00 . A A . 123 TYR O 1 1
25 45013 1 1 9 TYR OH O 11.816 2.309 2.249 1.00 . A A . 123 TYR OH 1 1
25 45014 1 1 10 VAL C C 6.052 -4.868 5.477 1.00 . A A . 124 VAL C 1 1
25 45015 1 1 10 VAL CA C 5.820 -4.762 3.975 1.00 . A A . 124 VAL CA 1 1
25 45016 1 1 10 VAL CB C 6.265 -6.068 3.290 1.00 . A A . 124 VAL CB 1 1
25 45017 1 1 10 VAL CG1 C 5.388 -7.228 3.726 1.00 . A A . 124 VAL CG1 1 1
25 45018 1 1 10 VAL CG2 C 6.229 -5.902 1.783 1.00 . A A . 124 VAL CG2 1 1
25 45019 1 1 10 VAL H H 7.438 -3.429 3.651 1.00 . A A . 124 VAL H 1 1
25 45020 1 1 10 VAL HA H 4.763 -4.639 3.798 1.00 . A A . 124 VAL HA 1 1
25 45021 1 1 10 VAL HB H 7.277 -6.285 3.584 1.00 . A A . 124 VAL HB 1 1
25 45022 1 1 10 VAL HG11 H 4.512 -7.273 3.097 1.00 . A A . 124 VAL HG11 1 1
25 45023 1 1 10 VAL HG12 H 5.089 -7.088 4.753 1.00 . A A . 124 VAL HG12 1 1
25 45024 1 1 10 VAL HG13 H 5.943 -8.151 3.634 1.00 . A A . 124 VAL HG13 1 1
25 45025 1 1 10 VAL HG21 H 5.502 -5.147 1.525 1.00 . A A . 124 VAL HG21 1 1
25 45026 1 1 10 VAL HG22 H 5.953 -6.840 1.322 1.00 . A A . 124 VAL HG22 1 1
25 45027 1 1 10 VAL HG23 H 7.203 -5.599 1.431 1.00 . A A . 124 VAL HG23 1 1
25 45028 1 1 10 VAL N N 6.503 -3.599 3.413 1.00 . A A . 124 VAL N 1 1
25 45029 1 1 10 VAL O O 7.186 -5.007 5.935 1.00 . A A . 124 VAL O 1 1
25 45030 1 1 11 TYR C C 5.151 -6.326 8.152 1.00 . A A . 125 TYR C 1 1
25 45031 1 1 11 TYR CA C 5.035 -4.878 7.694 1.00 . A A . 125 TYR CA 1 1
25 45032 1 1 11 TYR CB C 3.794 -4.233 8.322 1.00 . A A . 125 TYR CB 1 1
25 45033 1 1 11 TYR CD1 C 5.072 -3.864 10.482 1.00 . A A . 125 TYR CD1 1 1
25 45034 1 1 11 TYR CD2 C 3.311 -2.351 9.936 1.00 . A A . 125 TYR CD2 1 1
25 45035 1 1 11 TYR CE1 C 5.313 -3.167 11.650 1.00 . A A . 125 TYR CE1 1 1
25 45036 1 1 11 TYR CE2 C 3.548 -1.650 11.104 1.00 . A A . 125 TYR CE2 1 1
25 45037 1 1 11 TYR CG C 4.067 -3.469 9.604 1.00 . A A . 125 TYR CG 1 1
25 45038 1 1 11 TYR CZ C 4.549 -2.061 11.956 1.00 . A A . 125 TYR CZ 1 1
25 45039 1 1 11 TYR H H 4.089 -4.681 5.812 1.00 . A A . 125 TYR H 1 1
25 45040 1 1 11 TYR HA H 5.913 -4.337 8.014 1.00 . A A . 125 TYR HA 1 1
25 45041 1 1 11 TYR HB2 H 3.363 -3.541 7.614 1.00 . A A . 125 TYR HB2 1 1
25 45042 1 1 11 TYR HB3 H 3.072 -5.005 8.544 1.00 . A A . 125 TYR HB3 1 1
25 45043 1 1 11 TYR HD1 H 5.669 -4.730 10.241 1.00 . A A . 125 TYR HD1 1 1
25 45044 1 1 11 TYR HD2 H 2.527 -2.029 9.267 1.00 . A A . 125 TYR HD2 1 1
25 45045 1 1 11 TYR HE1 H 6.098 -3.488 12.319 1.00 . A A . 125 TYR HE1 1 1
25 45046 1 1 11 TYR HE2 H 2.949 -0.784 11.343 1.00 . A A . 125 TYR HE2 1 1
25 45047 1 1 11 TYR HH H 4.040 -1.473 13.714 1.00 . A A . 125 TYR HH 1 1
25 45048 1 1 11 TYR N N 4.963 -4.796 6.240 1.00 . A A . 125 TYR N 1 1
25 45049 1 1 11 TYR O O 4.208 -7.107 8.021 1.00 . A A . 125 TYR O 1 1
25 45050 1 1 11 TYR OH O 4.786 -1.365 13.119 1.00 . A A . 125 TYR OH 1 1
25 45051 1 1 12 ASP C C 7.844 -8.108 9.970 1.00 . A A . 126 ASP C 1 1
25 45052 1 1 12 ASP CA C 6.551 -8.034 9.166 1.00 . A A . 126 ASP CA 1 1
25 45053 1 1 12 ASP CB C 6.611 -9.006 7.987 1.00 . A A . 126 ASP CB 1 1
25 45054 1 1 12 ASP CG C 6.621 -10.456 8.432 1.00 . A A . 126 ASP CG 1 1
25 45055 1 1 12 ASP H H 7.027 -6.015 8.766 1.00 . A A . 126 ASP H 1 1
25 45056 1 1 12 ASP HA H 5.728 -8.310 9.807 1.00 . A A . 126 ASP HA 1 1
25 45057 1 1 12 ASP HB2 H 5.748 -8.848 7.358 1.00 . A A . 126 ASP HB2 1 1
25 45058 1 1 12 ASP HB3 H 7.506 -8.816 7.417 1.00 . A A . 126 ASP HB3 1 1
25 45059 1 1 12 ASP N N 6.313 -6.680 8.689 1.00 . A A . 126 ASP N 1 1
25 45060 1 1 12 ASP O O 8.813 -7.408 9.676 1.00 . A A . 126 ASP O 1 1
25 45061 1 1 12 ASP OD1 O 5.528 -11.017 8.655 1.00 . A A . 126 ASP OD1 1 1
25 45062 1 1 12 ASP OD2 O 7.724 -11.030 8.558 1.00 . A A . 126 ASP OD2 1 1
25 45063 1 1 13 ARG C C 9.407 -7.809 12.502 1.00 . A A . 127 ARG C 1 1
25 45064 1 1 13 ARG CA C 9.016 -9.128 11.847 1.00 . A A . 127 ARG CA 1 1
25 45065 1 1 13 ARG CB C 10.190 -9.688 11.042 1.00 . A A . 127 ARG CB 1 1
25 45066 1 1 13 ARG CD C 11.352 -11.925 10.995 1.00 . A A . 127 ARG CD 1 1
25 45067 1 1 13 ARG CG C 11.040 -10.683 11.818 1.00 . A A . 127 ARG CG 1 1
25 45068 1 1 13 ARG CZ C 13.174 -13.590 10.894 1.00 . A A . 127 ARG CZ 1 1
25 45069 1 1 13 ARG H H 7.041 -9.483 11.173 1.00 . A A . 127 ARG H 1 1
25 45070 1 1 13 ARG HA H 8.752 -9.829 12.621 1.00 . A A . 127 ARG HA 1 1
25 45071 1 1 13 ARG HB2 H 9.804 -10.181 10.162 1.00 . A A . 127 ARG HB2 1 1
25 45072 1 1 13 ARG HB3 H 10.824 -8.869 10.735 1.00 . A A . 127 ARG HB3 1 1
25 45073 1 1 13 ARG HD2 H 10.696 -12.722 11.309 1.00 . A A . 127 ARG HD2 1 1
25 45074 1 1 13 ARG HD3 H 11.176 -11.704 9.953 1.00 . A A . 127 ARG HD3 1 1
25 45075 1 1 13 ARG HE H 13.382 -11.695 11.490 1.00 . A A . 127 ARG HE 1 1
25 45076 1 1 13 ARG HG2 H 11.969 -10.208 12.098 1.00 . A A . 127 ARG HG2 1 1
25 45077 1 1 13 ARG HG3 H 10.505 -10.978 12.709 1.00 . A A . 127 ARG HG3 1 1
25 45078 1 1 13 ARG HH11 H 11.374 -14.306 10.306 1.00 . A A . 127 ARG HH11 1 1
25 45079 1 1 13 ARG HH12 H 12.678 -15.442 10.250 1.00 . A A . 127 ARG HH12 1 1
25 45080 1 1 13 ARG HH21 H 15.088 -13.194 11.410 1.00 . A A . 127 ARG HH21 1 1
25 45081 1 1 13 ARG HH22 H 14.783 -14.813 10.875 1.00 . A A . 127 ARG HH22 1 1
25 45082 1 1 13 ARG N N 7.847 -8.957 10.990 1.00 . A A . 127 ARG N 1 1
25 45083 1 1 13 ARG NE N 12.738 -12.358 11.161 1.00 . A A . 127 ARG NE 1 1
25 45084 1 1 13 ARG NH1 N 12.339 -14.522 10.446 1.00 . A A . 127 ARG NH1 1 1
25 45085 1 1 13 ARG NH2 N 14.453 -13.890 11.074 1.00 . A A . 127 ARG NH2 1 1
25 45086 1 1 13 ARG O O 10.588 -7.481 12.618 1.00 . A A . 127 ARG O 1 1
25 45087 1 1 14 GLN C C 9.475 -4.843 12.731 1.00 . A A . 128 GLN C 1 1
25 45088 1 1 14 GLN CA C 8.615 -5.773 13.590 1.00 . A A . 128 GLN CA 1 1
25 45089 1 1 14 GLN CB C 9.265 -5.983 14.959 1.00 . A A . 128 GLN CB 1 1
25 45090 1 1 14 GLN CD C 8.987 -5.836 17.465 1.00 . A A . 128 GLN CD 1 1
25 45091 1 1 14 GLN CG C 8.360 -5.584 16.109 1.00 . A A . 128 GLN CG 1 1
25 45092 1 1 14 GLN H H 7.484 -7.387 12.815 1.00 . A A . 128 GLN H 1 1
25 45093 1 1 14 GLN HA H 7.649 -5.312 13.737 1.00 . A A . 128 GLN HA 1 1
25 45094 1 1 14 GLN HB2 H 9.515 -7.027 15.071 1.00 . A A . 128 GLN HB2 1 1
25 45095 1 1 14 GLN HB3 H 10.170 -5.396 15.022 1.00 . A A . 128 GLN HB3 1 1
25 45096 1 1 14 GLN HE21 H 8.321 -4.083 18.128 1.00 . A A . 128 GLN HE21 1 1
25 45097 1 1 14 GLN HE22 H 9.223 -5.022 19.264 1.00 . A A . 128 GLN HE22 1 1
25 45098 1 1 14 GLN HG2 H 8.136 -4.531 16.019 1.00 . A A . 128 GLN HG2 1 1
25 45099 1 1 14 GLN HG3 H 7.443 -6.151 16.037 1.00 . A A . 128 GLN HG3 1 1
25 45100 1 1 14 GLN N N 8.400 -7.061 12.935 1.00 . A A . 128 GLN N 1 1
25 45101 1 1 14 GLN NE2 N 8.827 -4.885 18.378 1.00 . A A . 128 GLN NE2 1 1
25 45102 1 1 14 GLN O O 10.218 -4.013 13.254 1.00 . A A . 128 GLN O 1 1
25 45103 1 1 14 GLN OE1 O 9.606 -6.875 17.692 1.00 . A A . 128 GLN OE1 1 1
25 45104 1 1 15 THR C C 9.435 -3.990 9.159 1.00 . A A . 129 THR C 1 1
25 45105 1 1 15 THR CA C 10.149 -4.161 10.497 1.00 . A A . 129 THR CA 1 1
25 45106 1 1 15 THR CB C 11.531 -4.776 10.269 1.00 . A A . 129 THR CB 1 1
25 45107 1 1 15 THR CG2 C 12.431 -3.913 9.414 1.00 . A A . 129 THR CG2 1 1
25 45108 1 1 15 THR H H 8.767 -5.670 11.050 1.00 . A A . 129 THR H 1 1
25 45109 1 1 15 THR HA H 10.270 -3.190 10.951 1.00 . A A . 129 THR HA 1 1
25 45110 1 1 15 THR HB H 11.412 -5.728 9.770 1.00 . A A . 129 THR HB 1 1
25 45111 1 1 15 THR HG1 H 12.950 -5.569 11.363 1.00 . A A . 129 THR HG1 1 1
25 45112 1 1 15 THR HG21 H 12.887 -3.151 10.029 1.00 . A A . 129 THR HG21 1 1
25 45113 1 1 15 THR HG22 H 11.846 -3.444 8.640 1.00 . A A . 129 THR HG22 1 1
25 45114 1 1 15 THR HG23 H 13.199 -4.522 8.967 1.00 . A A . 129 THR HG23 1 1
25 45115 1 1 15 THR N N 9.373 -4.990 11.413 1.00 . A A . 129 THR N 1 1
25 45116 1 1 15 THR O O 8.751 -4.898 8.687 1.00 . A A . 129 THR O 1 1
25 45117 1 1 15 THR OG1 O 12.191 -4.998 11.504 1.00 . A A . 129 THR OG1 1 1
25 45118 1 1 16 PHE C C 9.956 -2.848 6.119 1.00 . A A . 130 PHE C 1 1
25 45119 1 1 16 PHE CA C 8.994 -2.529 7.258 1.00 . A A . 130 PHE CA 1 1
25 45120 1 1 16 PHE CB C 8.572 -1.064 7.171 1.00 . A A . 130 PHE CB 1 1
25 45121 1 1 16 PHE CD1 C 8.745 -0.046 9.464 1.00 . A A . 130 PHE CD1 1 1
25 45122 1 1 16 PHE CD2 C 6.578 -0.507 8.587 1.00 . A A . 130 PHE CD2 1 1
25 45123 1 1 16 PHE CE1 C 8.175 0.445 10.623 1.00 . A A . 130 PHE CE1 1 1
25 45124 1 1 16 PHE CE2 C 6.002 -0.017 9.742 1.00 . A A . 130 PHE CE2 1 1
25 45125 1 1 16 PHE CG C 7.953 -0.528 8.434 1.00 . A A . 130 PHE CG 1 1
25 45126 1 1 16 PHE CZ C 6.801 0.460 10.762 1.00 . A A . 130 PHE CZ 1 1
25 45127 1 1 16 PHE H H 10.173 -2.140 8.972 1.00 . A A . 130 PHE H 1 1
25 45128 1 1 16 PHE HA H 8.119 -3.153 7.160 1.00 . A A . 130 PHE HA 1 1
25 45129 1 1 16 PHE HB2 H 9.438 -0.464 6.944 1.00 . A A . 130 PHE HB2 1 1
25 45130 1 1 16 PHE HB3 H 7.851 -0.959 6.375 1.00 . A A . 130 PHE HB3 1 1
25 45131 1 1 16 PHE HD1 H 9.819 -0.054 9.356 1.00 . A A . 130 PHE HD1 1 1
25 45132 1 1 16 PHE HD2 H 5.954 -0.881 7.791 1.00 . A A . 130 PHE HD2 1 1
25 45133 1 1 16 PHE HE1 H 8.802 0.818 11.419 1.00 . A A . 130 PHE HE1 1 1
25 45134 1 1 16 PHE HE2 H 4.927 -0.004 9.846 1.00 . A A . 130 PHE HE2 1 1
25 45135 1 1 16 PHE HZ H 6.353 0.843 11.667 1.00 . A A . 130 PHE HZ 1 1
25 45136 1 1 16 PHE N N 9.609 -2.821 8.548 1.00 . A A . 130 PHE N 1 1
25 45137 1 1 16 PHE O O 10.953 -2.155 5.924 1.00 . A A . 130 PHE O 1 1
25 45138 1 1 17 PHE C C 10.210 -3.501 3.002 1.00 . A A . 131 PHE C 1 1
25 45139 1 1 17 PHE CA C 10.485 -4.334 4.262 1.00 . A A . 131 PHE CA 1 1
25 45140 1 1 17 PHE CB C 10.223 -5.813 3.967 1.00 . A A . 131 PHE CB 1 1
25 45141 1 1 17 PHE CD1 C 11.437 -6.489 6.066 1.00 . A A . 131 PHE CD1 1 1
25 45142 1 1 17 PHE CD2 C 9.605 -7.825 5.334 1.00 . A A . 131 PHE CD2 1 1
25 45143 1 1 17 PHE CE1 C 11.622 -7.328 7.147 1.00 . A A . 131 PHE CE1 1 1
25 45144 1 1 17 PHE CE2 C 9.786 -8.669 6.414 1.00 . A A . 131 PHE CE2 1 1
25 45145 1 1 17 PHE CG C 10.427 -6.727 5.147 1.00 . A A . 131 PHE CG 1 1
25 45146 1 1 17 PHE CZ C 10.796 -8.420 7.322 1.00 . A A . 131 PHE CZ 1 1
25 45147 1 1 17 PHE H H 8.846 -4.414 5.592 1.00 . A A . 131 PHE H 1 1
25 45148 1 1 17 PHE HA H 11.514 -4.215 4.554 1.00 . A A . 131 PHE HA 1 1
25 45149 1 1 17 PHE HB2 H 9.200 -5.928 3.639 1.00 . A A . 131 PHE HB2 1 1
25 45150 1 1 17 PHE HB3 H 10.884 -6.136 3.177 1.00 . A A . 131 PHE HB3 1 1
25 45151 1 1 17 PHE HD1 H 12.083 -5.637 5.928 1.00 . A A . 131 PHE HD1 1 1
25 45152 1 1 17 PHE HD2 H 8.815 -8.022 4.624 1.00 . A A . 131 PHE HD2 1 1
25 45153 1 1 17 PHE HE1 H 12.414 -7.130 7.856 1.00 . A A . 131 PHE HE1 1 1
25 45154 1 1 17 PHE HE2 H 9.139 -9.524 6.546 1.00 . A A . 131 PHE HE2 1 1
25 45155 1 1 17 PHE HZ H 10.937 -9.076 8.167 1.00 . A A . 131 PHE HZ 1 1
25 45156 1 1 17 PHE N N 9.651 -3.905 5.379 1.00 . A A . 131 PHE N 1 1
25 45157 1 1 17 PHE O O 9.057 -3.356 2.597 1.00 . A A . 131 PHE O 1 1
25 45158 1 1 18 PRO C C 10.529 -2.945 -0.022 1.00 . A A . 132 PRO C 1 1
25 45159 1 1 18 PRO CA C 11.085 -2.131 1.140 1.00 . A A . 132 PRO CA 1 1
25 45160 1 1 18 PRO CB C 12.500 -1.635 0.810 1.00 . A A . 132 PRO CB 1 1
25 45161 1 1 18 PRO CD C 12.679 -3.035 2.733 1.00 . A A . 132 PRO CD 1 1
25 45162 1 1 18 PRO CG C 13.292 -1.847 2.054 1.00 . A A . 132 PRO CG 1 1
25 45163 1 1 18 PRO HA H 10.439 -1.284 1.322 1.00 . A A . 132 PRO HA 1 1
25 45164 1 1 18 PRO HB2 H 12.903 -2.207 -0.014 1.00 . A A . 132 PRO HB2 1 1
25 45165 1 1 18 PRO HB3 H 12.463 -0.589 0.542 1.00 . A A . 132 PRO HB3 1 1
25 45166 1 1 18 PRO HD2 H 13.118 -3.949 2.365 1.00 . A A . 132 PRO HD2 1 1
25 45167 1 1 18 PRO HD3 H 12.798 -2.956 3.797 1.00 . A A . 132 PRO HD3 1 1
25 45168 1 1 18 PRO HG2 H 14.322 -2.048 1.803 1.00 . A A . 132 PRO HG2 1 1
25 45169 1 1 18 PRO HG3 H 13.221 -0.976 2.686 1.00 . A A . 132 PRO HG3 1 1
25 45170 1 1 18 PRO N N 11.259 -2.938 2.353 1.00 . A A . 132 PRO N 1 1
25 45171 1 1 18 PRO O O 11.082 -3.979 -0.396 1.00 . A A . 132 PRO O 1 1
25 45172 1 1 19 LEU C C 8.995 -2.358 -3.001 1.00 . A A . 133 LEU C 1 1
25 45173 1 1 19 LEU CA C 8.776 -3.132 -1.701 1.00 . A A . 133 LEU CA 1 1
25 45174 1 1 19 LEU CB C 7.277 -3.266 -1.414 1.00 . A A . 133 LEU CB 1 1
25 45175 1 1 19 LEU CD1 C 5.256 -4.696 -1.071 1.00 . A A . 133 LEU CD1 1 1
25 45176 1 1 19 LEU CD2 C 7.060 -5.438 -2.641 1.00 . A A . 133 LEU CD2 1 1
25 45177 1 1 19 LEU CG C 6.751 -4.698 -1.348 1.00 . A A . 133 LEU CG 1 1
25 45178 1 1 19 LEU H H 9.039 -1.644 -0.232 1.00 . A A . 133 LEU H 1 1
25 45179 1 1 19 LEU HA H 9.208 -4.117 -1.802 1.00 . A A . 133 LEU HA 1 1
25 45180 1 1 19 LEU HB2 H 7.075 -2.790 -0.466 1.00 . A A . 133 LEU HB2 1 1
25 45181 1 1 19 LEU HB3 H 6.727 -2.742 -2.182 1.00 . A A . 133 LEU HB3 1 1
25 45182 1 1 19 LEU HD11 H 4.719 -4.890 -1.988 1.00 . A A . 133 LEU HD11 1 1
25 45183 1 1 19 LEU HD12 H 4.960 -3.734 -0.678 1.00 . A A . 133 LEU HD12 1 1
25 45184 1 1 19 LEU HD13 H 5.024 -5.461 -0.351 1.00 . A A . 133 LEU HD13 1 1
25 45185 1 1 19 LEU HD21 H 7.001 -4.751 -3.472 1.00 . A A . 133 LEU HD21 1 1
25 45186 1 1 19 LEU HD22 H 6.342 -6.233 -2.780 1.00 . A A . 133 LEU HD22 1 1
25 45187 1 1 19 LEU HD23 H 8.054 -5.856 -2.588 1.00 . A A . 133 LEU HD23 1 1
25 45188 1 1 19 LEU HG H 7.241 -5.217 -0.537 1.00 . A A . 133 LEU HG 1 1
25 45189 1 1 19 LEU N N 9.428 -2.468 -0.583 1.00 . A A . 133 LEU N 1 1
25 45190 1 1 19 LEU O O 8.677 -1.165 -3.086 1.00 . A A . 133 LEU O 1 1
25 45191 1 1 20 LEU C C 8.539 -2.450 -6.182 1.00 . A A . 134 LEU C 1 1
25 45192 1 1 20 LEU CA C 9.789 -2.436 -5.308 1.00 . A A . 134 LEU CA 1 1
25 45193 1 1 20 LEU CB C 10.930 -3.166 -6.024 1.00 . A A . 134 LEU CB 1 1
25 45194 1 1 20 LEU CD1 C 13.304 -3.976 -6.038 1.00 . A A . 134 LEU CD1 1 1
25 45195 1 1 20 LEU CD2 C 12.626 -2.159 -4.462 1.00 . A A . 134 LEU CD2 1 1
25 45196 1 1 20 LEU CG C 12.179 -3.428 -5.175 1.00 . A A . 134 LEU CG 1 1
25 45197 1 1 20 LEU H H 9.752 -3.994 -3.872 1.00 . A A . 134 LEU H 1 1
25 45198 1 1 20 LEU HA H 10.082 -1.413 -5.139 1.00 . A A . 134 LEU HA 1 1
25 45199 1 1 20 LEU HB2 H 10.554 -4.117 -6.374 1.00 . A A . 134 LEU HB2 1 1
25 45200 1 1 20 LEU HB3 H 11.223 -2.578 -6.880 1.00 . A A . 134 LEU HB3 1 1
25 45201 1 1 20 LEU HD11 H 13.963 -3.170 -6.327 1.00 . A A . 134 LEU HD11 1 1
25 45202 1 1 20 LEU HD12 H 12.888 -4.434 -6.924 1.00 . A A . 134 LEU HD12 1 1
25 45203 1 1 20 LEU HD13 H 13.861 -4.715 -5.480 1.00 . A A . 134 LEU HD13 1 1
25 45204 1 1 20 LEU HD21 H 13.538 -2.354 -3.918 1.00 . A A . 134 LEU HD21 1 1
25 45205 1 1 20 LEU HD22 H 11.857 -1.844 -3.773 1.00 . A A . 134 LEU HD22 1 1
25 45206 1 1 20 LEU HD23 H 12.799 -1.380 -5.189 1.00 . A A . 134 LEU HD23 1 1
25 45207 1 1 20 LEU HG H 11.946 -4.168 -4.423 1.00 . A A . 134 LEU HG 1 1
25 45208 1 1 20 LEU N N 9.530 -3.048 -4.007 1.00 . A A . 134 LEU N 1 1
25 45209 1 1 20 LEU O O 7.563 -3.133 -5.875 1.00 . A A . 134 LEU O 1 1
25 45210 1 1 21 GLU C C 7.035 -2.982 -8.702 1.00 . A A . 135 GLU C 1 1
25 45211 1 1 21 GLU CA C 7.446 -1.604 -8.192 1.00 . A A . 135 GLU CA 1 1
25 45212 1 1 21 GLU CB C 7.793 -0.701 -9.374 1.00 . A A . 135 GLU CB 1 1
25 45213 1 1 21 GLU CD C 9.348 -0.345 -11.332 1.00 . A A . 135 GLU CD 1 1
25 45214 1 1 21 GLU CG C 9.156 -0.994 -9.975 1.00 . A A . 135 GLU CG 1 1
25 45215 1 1 21 GLU H H 9.385 -1.166 -7.460 1.00 . A A . 135 GLU H 1 1
25 45216 1 1 21 GLU HA H 6.618 -1.174 -7.656 1.00 . A A . 135 GLU HA 1 1
25 45217 1 1 21 GLU HB2 H 7.048 -0.832 -10.143 1.00 . A A . 135 GLU HB2 1 1
25 45218 1 1 21 GLU HB3 H 7.782 0.327 -9.043 1.00 . A A . 135 GLU HB3 1 1
25 45219 1 1 21 GLU HG2 H 9.916 -0.625 -9.305 1.00 . A A . 135 GLU HG2 1 1
25 45220 1 1 21 GLU HG3 H 9.261 -2.063 -10.084 1.00 . A A . 135 GLU HG3 1 1
25 45221 1 1 21 GLU N N 8.577 -1.688 -7.271 1.00 . A A . 135 GLU N 1 1
25 45222 1 1 21 GLU O O 5.861 -3.223 -8.984 1.00 . A A . 135 GLU O 1 1
25 45223 1 1 21 GLU OE1 O 8.676 -0.772 -12.295 1.00 . A A . 135 GLU OE1 1 1
25 45224 1 1 21 GLU OE2 O 10.169 0.591 -11.431 1.00 . A A . 135 GLU OE2 1 1
25 45225 1 1 22 ASN C C 7.398 -6.178 -8.123 1.00 . A A . 136 ASN C 1 1
25 45226 1 1 22 ASN CA C 7.729 -5.236 -9.285 1.00 . A A . 136 ASN CA 1 1
25 45227 1 1 22 ASN CB C 8.926 -5.774 -10.081 1.00 . A A . 136 ASN CB 1 1
25 45228 1 1 22 ASN CG C 10.144 -6.039 -9.213 1.00 . A A . 136 ASN CG 1 1
25 45229 1 1 22 ASN H H 8.918 -3.636 -8.570 1.00 . A A . 136 ASN H 1 1
25 45230 1 1 22 ASN HA H 6.872 -5.185 -9.941 1.00 . A A . 136 ASN HA 1 1
25 45231 1 1 22 ASN HB2 H 8.643 -6.701 -10.558 1.00 . A A . 136 ASN HB2 1 1
25 45232 1 1 22 ASN HB3 H 9.197 -5.054 -10.839 1.00 . A A . 136 ASN HB3 1 1
25 45233 1 1 22 ASN HD21 H 10.682 -4.130 -9.340 1.00 . A A . 136 ASN HD21 1 1
25 45234 1 1 22 ASN HD22 H 11.720 -5.141 -8.400 1.00 . A A . 136 ASN HD22 1 1
25 45235 1 1 22 ASN N N 8.003 -3.884 -8.813 1.00 . A A . 136 ASN N 1 1
25 45236 1 1 22 ASN ND2 N 10.928 -4.998 -8.959 1.00 . A A . 136 ASN ND2 1 1
25 45237 1 1 22 ASN O O 7.382 -7.397 -8.294 1.00 . A A . 136 ASN O 1 1
25 45238 1 1 22 ASN OD1 O 10.376 -7.166 -8.776 1.00 . A A . 136 ASN OD1 1 1
25 45239 1 1 23 GLY C C 8.048 -7.030 -5.126 1.00 . A A . 137 GLY C 1 1
25 45240 1 1 23 GLY CA C 6.819 -6.430 -5.791 1.00 . A A . 137 GLY CA 1 1
25 45241 1 1 23 GLY H H 7.165 -4.641 -6.852 1.00 . A A . 137 GLY H 1 1
25 45242 1 1 23 GLY HA2 H 6.296 -5.822 -5.069 1.00 . A A . 137 GLY HA2 1 1
25 45243 1 1 23 GLY HA3 H 6.173 -7.232 -6.106 1.00 . A A . 137 GLY HA3 1 1
25 45244 1 1 23 GLY N N 7.138 -5.614 -6.944 1.00 . A A . 137 GLY N 1 1
25 45245 1 1 23 GLY O O 7.921 -7.828 -4.198 1.00 . A A . 137 GLY O 1 1
25 45246 1 1 24 ARG C C 10.552 -6.823 -3.527 1.00 . A A . 138 ARG C 1 1
25 45247 1 1 24 ARG CA C 10.475 -7.166 -5.010 1.00 . A A . 138 ARG CA 1 1
25 45248 1 1 24 ARG CB C 11.695 -6.608 -5.752 1.00 . A A . 138 ARG CB 1 1
25 45249 1 1 24 ARG CD C 13.047 -8.673 -5.277 1.00 . A A . 138 ARG CD 1 1
25 45250 1 1 24 ARG CG C 12.592 -7.683 -6.340 1.00 . A A . 138 ARG CG 1 1
25 45251 1 1 24 ARG CZ C 15.362 -9.274 -5.892 1.00 . A A . 138 ARG CZ 1 1
25 45252 1 1 24 ARG H H 9.294 -6.008 -6.325 1.00 . A A . 138 ARG H 1 1
25 45253 1 1 24 ARG HA H 10.461 -8.240 -5.116 1.00 . A A . 138 ARG HA 1 1
25 45254 1 1 24 ARG HB2 H 11.354 -5.974 -6.556 1.00 . A A . 138 ARG HB2 1 1
25 45255 1 1 24 ARG HB3 H 12.285 -6.017 -5.066 1.00 . A A . 138 ARG HB3 1 1
25 45256 1 1 24 ARG HD2 H 13.449 -8.122 -4.440 1.00 . A A . 138 ARG HD2 1 1
25 45257 1 1 24 ARG HD3 H 12.192 -9.248 -4.951 1.00 . A A . 138 ARG HD3 1 1
25 45258 1 1 24 ARG HE H 13.781 -10.483 -6.051 1.00 . A A . 138 ARG HE 1 1
25 45259 1 1 24 ARG HG2 H 12.046 -8.216 -7.104 1.00 . A A . 138 ARG HG2 1 1
25 45260 1 1 24 ARG HG3 H 13.462 -7.214 -6.778 1.00 . A A . 138 ARG HG3 1 1
25 45261 1 1 24 ARG HH11 H 15.162 -7.387 -5.185 1.00 . A A . 138 ARG HH11 1 1
25 45262 1 1 24 ARG HH12 H 16.772 -7.848 -5.626 1.00 . A A . 138 ARG HH12 1 1
25 45263 1 1 24 ARG HH21 H 15.898 -11.078 -6.627 1.00 . A A . 138 ARG HH21 1 1
25 45264 1 1 24 ARG HH22 H 17.189 -9.938 -6.445 1.00 . A A . 138 ARG HH22 1 1
25 45265 1 1 24 ARG N N 9.241 -6.648 -5.588 1.00 . A A . 138 ARG N 1 1
25 45266 1 1 24 ARG NE N 14.070 -9.587 -5.781 1.00 . A A . 138 ARG NE 1 1
25 45267 1 1 24 ARG NH1 N 15.800 -8.070 -5.539 1.00 . A A . 138 ARG NH1 1 1
25 45268 1 1 24 ARG NH2 N 16.220 -10.171 -6.360 1.00 . A A . 138 ARG NH2 1 1
25 45269 1 1 24 ARG O O 10.955 -5.723 -3.150 1.00 . A A . 138 ARG O 1 1
25 45270 1 1 25 LEU C C 11.549 -7.801 -0.674 1.00 . A A . 139 LEU C 1 1
25 45271 1 1 25 LEU CA C 10.155 -7.576 -1.253 1.00 . A A . 139 LEU CA 1 1
25 45272 1 1 25 LEU CB C 9.153 -8.527 -0.595 1.00 . A A . 139 LEU CB 1 1
25 45273 1 1 25 LEU CD1 C 7.492 -8.980 1.231 1.00 . A A . 139 LEU CD1 1 1
25 45274 1 1 25 LEU CD2 C 9.430 -7.458 1.640 1.00 . A A . 139 LEU CD2 1 1
25 45275 1 1 25 LEU CG C 8.426 -7.949 0.615 1.00 . A A . 139 LEU CG 1 1
25 45276 1 1 25 LEU H H 9.828 -8.621 -3.061 1.00 . A A . 139 LEU H 1 1
25 45277 1 1 25 LEU HA H 9.855 -6.555 -1.053 1.00 . A A . 139 LEU HA 1 1
25 45278 1 1 25 LEU HB2 H 8.416 -8.808 -1.334 1.00 . A A . 139 LEU HB2 1 1
25 45279 1 1 25 LEU HB3 H 9.681 -9.414 -0.281 1.00 . A A . 139 LEU HB3 1 1
25 45280 1 1 25 LEU HD11 H 7.892 -9.969 1.070 1.00 . A A . 139 LEU HD11 1 1
25 45281 1 1 25 LEU HD12 H 6.518 -8.904 0.772 1.00 . A A . 139 LEU HD12 1 1
25 45282 1 1 25 LEU HD13 H 7.405 -8.795 2.293 1.00 . A A . 139 LEU HD13 1 1
25 45283 1 1 25 LEU HD21 H 9.597 -6.400 1.500 1.00 . A A . 139 LEU HD21 1 1
25 45284 1 1 25 LEU HD22 H 10.361 -7.988 1.515 1.00 . A A . 139 LEU HD22 1 1
25 45285 1 1 25 LEU HD23 H 9.046 -7.632 2.634 1.00 . A A . 139 LEU HD23 1 1
25 45286 1 1 25 LEU HG H 7.830 -7.106 0.300 1.00 . A A . 139 LEU HG 1 1
25 45287 1 1 25 LEU N N 10.147 -7.770 -2.695 1.00 . A A . 139 LEU N 1 1
25 45288 1 1 25 LEU O O 12.148 -8.860 -0.859 1.00 . A A . 139 LEU O 1 1
25 45289 1 1 26 LEU C C 13.259 -7.072 2.153 1.00 . A A . 140 LEU C 1 1
25 45290 1 1 26 LEU CA C 13.378 -6.876 0.644 1.00 . A A . 140 LEU CA 1 1
25 45291 1 1 26 LEU CB C 14.187 -5.609 0.348 1.00 . A A . 140 LEU CB 1 1
25 45292 1 1 26 LEU CD1 C 15.680 -6.516 -1.451 1.00 . A A . 140 LEU CD1 1 1
25 45293 1 1 26 LEU CD2 C 13.471 -5.519 -2.059 1.00 . A A . 140 LEU CD2 1 1
25 45294 1 1 26 LEU CG C 14.652 -5.451 -1.103 1.00 . A A . 140 LEU CG 1 1
25 45295 1 1 26 LEU H H 11.529 -5.976 0.145 1.00 . A A . 140 LEU H 1 1
25 45296 1 1 26 LEU HA H 13.889 -7.728 0.221 1.00 . A A . 140 LEU HA 1 1
25 45297 1 1 26 LEU HB2 H 13.582 -4.753 0.608 1.00 . A A . 140 LEU HB2 1 1
25 45298 1 1 26 LEU HB3 H 15.062 -5.613 0.982 1.00 . A A . 140 LEU HB3 1 1
25 45299 1 1 26 LEU HD11 H 15.204 -7.484 -1.467 1.00 . A A . 140 LEU HD11 1 1
25 45300 1 1 26 LEU HD12 H 16.466 -6.513 -0.710 1.00 . A A . 140 LEU HD12 1 1
25 45301 1 1 26 LEU HD13 H 16.102 -6.305 -2.423 1.00 . A A . 140 LEU HD13 1 1
25 45302 1 1 26 LEU HD21 H 13.775 -5.162 -3.032 1.00 . A A . 140 LEU HD21 1 1
25 45303 1 1 26 LEU HD22 H 12.669 -4.901 -1.684 1.00 . A A . 140 LEU HD22 1 1
25 45304 1 1 26 LEU HD23 H 13.132 -6.540 -2.141 1.00 . A A . 140 LEU HD23 1 1
25 45305 1 1 26 LEU HG H 15.122 -4.485 -1.219 1.00 . A A . 140 LEU HG 1 1
25 45306 1 1 26 LEU N N 12.057 -6.794 0.032 1.00 . A A . 140 LEU N 1 1
25 45307 1 1 26 LEU O O 13.105 -6.110 2.904 1.00 . A A . 140 LEU O 1 1
25 45308 1 1 27 LYS C C 14.482 -8.226 4.762 1.00 . A A . 141 LYS C 1 1
25 45309 1 1 27 LYS CA C 13.223 -8.641 4.008 1.00 . A A . 141 LYS CA 1 1
25 45310 1 1 27 LYS CB C 12.974 -10.138 4.199 1.00 . A A . 141 LYS CB 1 1
25 45311 1 1 27 LYS CD C 11.340 -12.008 3.831 1.00 . A A . 141 LYS CD 1 1
25 45312 1 1 27 LYS CE C 10.263 -11.786 4.881 1.00 . A A . 141 LYS CE 1 1
25 45313 1 1 27 LYS CG C 11.880 -10.691 3.301 1.00 . A A . 141 LYS CG 1 1
25 45314 1 1 27 LYS H H 13.451 -9.049 1.946 1.00 . A A . 141 LYS H 1 1
25 45315 1 1 27 LYS HA H 12.385 -8.092 4.408 1.00 . A A . 141 LYS HA 1 1
25 45316 1 1 27 LYS HB2 H 13.888 -10.673 3.989 1.00 . A A . 141 LYS HB2 1 1
25 45317 1 1 27 LYS HB3 H 12.690 -10.316 5.227 1.00 . A A . 141 LYS HB3 1 1
25 45318 1 1 27 LYS HD2 H 10.919 -12.571 3.011 1.00 . A A . 141 LYS HD2 1 1
25 45319 1 1 27 LYS HD3 H 12.152 -12.568 4.275 1.00 . A A . 141 LYS HD3 1 1
25 45320 1 1 27 LYS HE2 H 10.544 -10.943 5.493 1.00 . A A . 141 LYS HE2 1 1
25 45321 1 1 27 LYS HE3 H 9.330 -11.570 4.380 1.00 . A A . 141 LYS HE3 1 1
25 45322 1 1 27 LYS HG2 H 11.073 -9.977 3.250 1.00 . A A . 141 LYS HG2 1 1
25 45323 1 1 27 LYS HG3 H 12.286 -10.851 2.312 1.00 . A A . 141 LYS HG3 1 1
25 45324 1 1 27 LYS HZ1 H 9.396 -12.769 6.507 1.00 . A A . 141 LYS HZ1 1 1
25 45325 1 1 27 LYS HZ2 H 10.987 -13.247 6.187 1.00 . A A . 141 LYS HZ2 1 1
25 45326 1 1 27 LYS HZ3 H 9.728 -13.781 5.192 1.00 . A A . 141 LYS HZ3 1 1
25 45327 1 1 27 LYS N N 13.327 -8.323 2.590 1.00 . A A . 141 LYS N 1 1
25 45328 1 1 27 LYS NZ N 10.081 -12.979 5.752 1.00 . A A . 141 LYS NZ 1 1
25 45329 1 1 27 LYS O O 14.439 -7.968 5.965 1.00 . A A . 141 LYS O 1 1
25 45330 1 1 28 GLN C C 17.044 -6.273 4.714 1.00 . A A . 142 GLN C 1 1
25 45331 1 1 28 GLN CA C 16.871 -7.791 4.665 1.00 . A A . 142 GLN CA 1 1
25 45332 1 1 28 GLN CB C 18.037 -8.425 3.905 1.00 . A A . 142 GLN CB 1 1
25 45333 1 1 28 GLN CD C 18.843 -10.682 3.109 1.00 . A A . 142 GLN CD 1 1
25 45334 1 1 28 GLN CG C 18.277 -9.882 4.265 1.00 . A A . 142 GLN CG 1 1
25 45335 1 1 28 GLN H H 15.582 -8.389 3.100 1.00 . A A . 142 GLN H 1 1
25 45336 1 1 28 GLN HA H 16.866 -8.168 5.671 1.00 . A A . 142 GLN HA 1 1
25 45337 1 1 28 GLN HB2 H 17.836 -8.366 2.846 1.00 . A A . 142 GLN HB2 1 1
25 45338 1 1 28 GLN HB3 H 18.938 -7.869 4.123 1.00 . A A . 142 GLN HB3 1 1
25 45339 1 1 28 GLN HE21 H 17.097 -10.601 2.164 1.00 . A A . 142 GLN HE21 1 1
25 45340 1 1 28 GLN HE22 H 18.355 -11.453 1.343 1.00 . A A . 142 GLN HE22 1 1
25 45341 1 1 28 GLN HG2 H 18.973 -9.925 5.089 1.00 . A A . 142 GLN HG2 1 1
25 45342 1 1 28 GLN HG3 H 17.338 -10.324 4.565 1.00 . A A . 142 GLN HG3 1 1
25 45343 1 1 28 GLN N N 15.605 -8.169 4.053 1.00 . A A . 142 GLN N 1 1
25 45344 1 1 28 GLN NE2 N 18.015 -10.938 2.104 1.00 . A A . 142 GLN NE2 1 1
25 45345 1 1 28 GLN O O 17.831 -5.759 5.509 1.00 . A A . 142 GLN O 1 1
25 45346 1 1 28 GLN OE1 O 20.013 -11.065 3.119 1.00 . A A . 142 GLN OE1 1 1
25 45347 1 1 29 GLU C C 15.256 -3.450 4.588 1.00 . A A . 143 GLU C 1 1
25 45348 1 1 29 GLU CA C 16.403 -4.103 3.818 1.00 . A A . 143 GLU CA 1 1
25 45349 1 1 29 GLU CB C 16.394 -3.615 2.368 1.00 . A A . 143 GLU CB 1 1
25 45350 1 1 29 GLU CD C 18.781 -4.361 2.003 1.00 . A A . 143 GLU CD 1 1
25 45351 1 1 29 GLU CG C 17.362 -4.363 1.466 1.00 . A A . 143 GLU CG 1 1
25 45352 1 1 29 GLU H H 15.706 -6.018 3.248 1.00 . A A . 143 GLU H 1 1
25 45353 1 1 29 GLU HA H 17.337 -3.816 4.278 1.00 . A A . 143 GLU HA 1 1
25 45354 1 1 29 GLU HB2 H 15.399 -3.733 1.967 1.00 . A A . 143 GLU HB2 1 1
25 45355 1 1 29 GLU HB3 H 16.657 -2.568 2.351 1.00 . A A . 143 GLU HB3 1 1
25 45356 1 1 29 GLU HG2 H 17.031 -5.386 1.373 1.00 . A A . 143 GLU HG2 1 1
25 45357 1 1 29 GLU HG3 H 17.361 -3.896 0.492 1.00 . A A . 143 GLU HG3 1 1
25 45358 1 1 29 GLU N N 16.313 -5.558 3.861 1.00 . A A . 143 GLU N 1 1
25 45359 1 1 29 GLU O O 14.879 -2.314 4.304 1.00 . A A . 143 GLU O 1 1
25 45360 1 1 29 GLU OE1 O 19.267 -3.278 2.389 1.00 . A A . 143 GLU OE1 1 1
25 45361 1 1 29 GLU OE2 O 19.404 -5.442 2.035 1.00 . A A . 143 GLU OE2 1 1
25 45362 1 1 30 GLY C C 14.050 -2.504 7.251 1.00 . A A . 144 GLY C 1 1
25 45363 1 1 30 GLY CA C 13.614 -3.630 6.351 1.00 . A A . 144 GLY CA 1 1
25 45364 1 1 30 GLY H H 15.046 -5.065 5.752 1.00 . A A . 144 GLY H 1 1
25 45365 1 1 30 GLY HA2 H 12.854 -3.264 5.687 1.00 . A A . 144 GLY HA2 1 1
25 45366 1 1 30 GLY HA3 H 13.188 -4.411 6.958 1.00 . A A . 144 GLY HA3 1 1
25 45367 1 1 30 GLY N N 14.707 -4.169 5.564 1.00 . A A . 144 GLY N 1 1
25 45368 1 1 30 GLY O O 15.234 -2.348 7.547 1.00 . A A . 144 GLY O 1 1
25 45369 1 1 31 THR C C 12.503 -0.709 9.832 1.00 . A A . 145 THR C 1 1
25 45370 1 1 31 THR CA C 13.341 -0.597 8.569 1.00 . A A . 145 THR CA 1 1
25 45371 1 1 31 THR CB C 13.039 0.718 7.850 1.00 . A A . 145 THR CB 1 1
25 45372 1 1 31 THR CG2 C 11.724 0.701 7.102 1.00 . A A . 145 THR CG2 1 1
25 45373 1 1 31 THR H H 12.159 -1.907 7.414 1.00 . A A . 145 THR H 1 1
25 45374 1 1 31 THR HA H 14.383 -0.619 8.840 1.00 . A A . 145 THR HA 1 1
25 45375 1 1 31 THR HB H 13.824 0.912 7.133 1.00 . A A . 145 THR HB 1 1
25 45376 1 1 31 THR HG1 H 13.670 2.441 8.535 1.00 . A A . 145 THR HG1 1 1
25 45377 1 1 31 THR HG21 H 11.729 -0.109 6.388 1.00 . A A . 145 THR HG21 1 1
25 45378 1 1 31 THR HG22 H 11.592 1.638 6.582 1.00 . A A . 145 THR HG22 1 1
25 45379 1 1 31 THR HG23 H 10.915 0.558 7.802 1.00 . A A . 145 THR HG23 1 1
25 45380 1 1 31 THR N N 13.080 -1.720 7.689 1.00 . A A . 145 THR N 1 1
25 45381 1 1 31 THR O O 11.489 -1.403 9.858 1.00 . A A . 145 THR O 1 1
25 45382 1 1 31 THR OG1 O 12.998 1.796 8.768 1.00 . A A . 145 THR OG1 1 1
25 45383 1 1 32 LYS C C 11.403 1.260 12.274 1.00 . A A . 146 LYS C 1 1
25 45384 1 1 32 LYS CA C 12.206 -0.023 12.132 1.00 . A A . 146 LYS CA 1 1
25 45385 1 1 32 LYS CB C 13.190 -0.145 13.287 1.00 . A A . 146 LYS CB 1 1
25 45386 1 1 32 LYS CD C 15.538 0.145 12.442 1.00 . A A . 146 LYS CD 1 1
25 45387 1 1 32 LYS CE C 16.523 1.181 11.925 1.00 . A A . 146 LYS CE 1 1
25 45388 1 1 32 LYS CG C 14.379 0.796 13.177 1.00 . A A . 146 LYS CG 1 1
25 45389 1 1 32 LYS H H 13.723 0.534 10.792 1.00 . A A . 146 LYS H 1 1
25 45390 1 1 32 LYS HA H 11.537 -0.871 12.135 1.00 . A A . 146 LYS HA 1 1
25 45391 1 1 32 LYS HB2 H 12.672 0.077 14.198 1.00 . A A . 146 LYS HB2 1 1
25 45392 1 1 32 LYS HB3 H 13.560 -1.158 13.326 1.00 . A A . 146 LYS HB3 1 1
25 45393 1 1 32 LYS HD2 H 16.049 -0.516 13.118 1.00 . A A . 146 LYS HD2 1 1
25 45394 1 1 32 LYS HD3 H 15.152 -0.420 11.607 1.00 . A A . 146 LYS HD3 1 1
25 45395 1 1 32 LYS HE2 H 17.018 0.783 11.051 1.00 . A A . 146 LYS HE2 1 1
25 45396 1 1 32 LYS HE3 H 15.979 2.073 11.654 1.00 . A A . 146 LYS HE3 1 1
25 45397 1 1 32 LYS HG2 H 14.076 1.682 12.639 1.00 . A A . 146 LYS HG2 1 1
25 45398 1 1 32 LYS HG3 H 14.702 1.069 14.171 1.00 . A A . 146 LYS HG3 1 1
25 45399 1 1 32 LYS HZ1 H 18.258 0.773 13.014 1.00 . A A . 146 LYS HZ1 1 1
25 45400 1 1 32 LYS HZ2 H 17.101 1.656 13.875 1.00 . A A . 146 LYS HZ2 1 1
25 45401 1 1 32 LYS HZ3 H 18.028 2.415 12.682 1.00 . A A . 146 LYS HZ3 1 1
25 45402 1 1 32 LYS N N 12.923 -0.014 10.873 1.00 . A A . 146 LYS N 1 1
25 45403 1 1 32 LYS NZ N 17.549 1.531 12.945 1.00 . A A . 146 LYS NZ 1 1
25 45404 1 1 32 LYS O O 11.210 1.772 13.378 1.00 . A A . 146 LYS O 1 1
25 45405 1 1 33 THR C C 9.337 3.094 9.871 1.00 . A A . 147 THR C 1 1
25 45406 1 1 33 THR CA C 10.222 3.036 11.108 1.00 . A A . 147 THR CA 1 1
25 45407 1 1 33 THR CB C 11.192 4.232 11.133 1.00 . A A . 147 THR CB 1 1
25 45408 1 1 33 THR CG2 C 12.522 3.950 10.447 1.00 . A A . 147 THR CG2 1 1
25 45409 1 1 33 THR H H 11.183 1.344 10.294 1.00 . A A . 147 THR H 1 1
25 45410 1 1 33 THR HA H 9.596 3.072 11.988 1.00 . A A . 147 THR HA 1 1
25 45411 1 1 33 THR HB H 11.400 4.480 12.162 1.00 . A A . 147 THR HB 1 1
25 45412 1 1 33 THR HG1 H 10.577 5.239 9.564 1.00 . A A . 147 THR HG1 1 1
25 45413 1 1 33 THR HG21 H 12.936 3.026 10.829 1.00 . A A . 147 THR HG21 1 1
25 45414 1 1 33 THR HG22 H 13.210 4.757 10.643 1.00 . A A . 147 THR HG22 1 1
25 45415 1 1 33 THR HG23 H 12.366 3.857 9.383 1.00 . A A . 147 THR HG23 1 1
25 45416 1 1 33 THR N N 10.970 1.791 11.140 1.00 . A A . 147 THR N 1 1
25 45417 1 1 33 THR O O 9.798 2.865 8.753 1.00 . A A . 147 THR O 1 1
25 45418 1 1 33 THR OG1 O 10.623 5.375 10.514 1.00 . A A . 147 THR OG1 1 1
25 45419 1 1 34 ALA C C 7.554 4.561 7.969 1.00 . A A . 148 ALA C 1 1
25 45420 1 1 34 ALA CA C 7.118 3.491 8.975 1.00 . A A . 148 ALA CA 1 1
25 45421 1 1 34 ALA CB C 5.724 3.790 9.494 1.00 . A A . 148 ALA CB 1 1
25 45422 1 1 34 ALA H H 7.755 3.578 10.991 1.00 . A A . 148 ALA H 1 1
25 45423 1 1 34 ALA HA H 7.092 2.529 8.486 1.00 . A A . 148 ALA HA 1 1
25 45424 1 1 34 ALA HB1 H 5.070 4.003 8.663 1.00 . A A . 148 ALA HB1 1 1
25 45425 1 1 34 ALA HB2 H 5.764 4.644 10.154 1.00 . A A . 148 ALA HB2 1 1
25 45426 1 1 34 ALA HB3 H 5.353 2.933 10.034 1.00 . A A . 148 ALA HB3 1 1
25 45427 1 1 34 ALA N N 8.063 3.403 10.077 1.00 . A A . 148 ALA N 1 1
25 45428 1 1 34 ALA O O 7.502 5.753 8.271 1.00 . A A . 148 ALA O 1 1
25 45429 1 1 35 PRO C C 7.332 6.058 5.309 1.00 . A A . 149 PRO C 1 1
25 45430 1 1 35 PRO CA C 8.444 5.105 5.734 1.00 . A A . 149 PRO CA 1 1
25 45431 1 1 35 PRO CB C 8.858 4.209 4.558 1.00 . A A . 149 PRO CB 1 1
25 45432 1 1 35 PRO CD C 8.104 2.763 6.299 1.00 . A A . 149 PRO CD 1 1
25 45433 1 1 35 PRO CG C 9.066 2.858 5.151 1.00 . A A . 149 PRO CG 1 1
25 45434 1 1 35 PRO HA H 9.297 5.676 6.072 1.00 . A A . 149 PRO HA 1 1
25 45435 1 1 35 PRO HB2 H 8.071 4.198 3.818 1.00 . A A . 149 PRO HB2 1 1
25 45436 1 1 35 PRO HB3 H 9.767 4.589 4.116 1.00 . A A . 149 PRO HB3 1 1
25 45437 1 1 35 PRO HD2 H 7.145 2.395 5.965 1.00 . A A . 149 PRO HD2 1 1
25 45438 1 1 35 PRO HD3 H 8.502 2.131 7.079 1.00 . A A . 149 PRO HD3 1 1
25 45439 1 1 35 PRO HG2 H 8.852 2.097 4.416 1.00 . A A . 149 PRO HG2 1 1
25 45440 1 1 35 PRO HG3 H 10.083 2.764 5.505 1.00 . A A . 149 PRO HG3 1 1
25 45441 1 1 35 PRO N N 7.997 4.157 6.760 1.00 . A A . 149 PRO N 1 1
25 45442 1 1 35 PRO O O 6.419 5.675 4.588 1.00 . A A . 149 PRO O 1 1
25 45443 1 1 36 SER C C 6.420 8.604 3.906 1.00 . A A . 150 SER C 1 1
25 45444 1 1 36 SER CA C 6.424 8.309 5.408 1.00 . A A . 150 SER CA 1 1
25 45445 1 1 36 SER CB C 6.682 9.598 6.190 1.00 . A A . 150 SER CB 1 1
25 45446 1 1 36 SER H H 8.178 7.552 6.313 1.00 . A A . 150 SER H 1 1
25 45447 1 1 36 SER HA H 5.455 7.921 5.688 1.00 . A A . 150 SER HA 1 1
25 45448 1 1 36 SER HB2 H 6.740 9.371 7.244 1.00 . A A . 150 SER HB2 1 1
25 45449 1 1 36 SER HB3 H 7.616 10.033 5.863 1.00 . A A . 150 SER HB3 1 1
25 45450 1 1 36 SER HG H 5.817 11.327 6.502 1.00 . A A . 150 SER HG 1 1
25 45451 1 1 36 SER N N 7.422 7.302 5.752 1.00 . A A . 150 SER N 1 1
25 45452 1 1 36 SER O O 5.478 9.204 3.389 1.00 . A A . 150 SER O 1 1
25 45453 1 1 36 SER OG O 5.643 10.538 5.982 1.00 . A A . 150 SER OG 1 1
25 45454 1 1 37 ASP C C 6.814 7.382 0.976 1.00 . A A . 151 ASP C 1 1
25 45455 1 1 37 ASP CA C 7.594 8.414 1.782 1.00 . A A . 151 ASP CA 1 1
25 45456 1 1 37 ASP CB C 9.060 8.366 1.370 1.00 . A A . 151 ASP CB 1 1
25 45457 1 1 37 ASP CG C 9.783 9.671 1.634 1.00 . A A . 151 ASP CG 1 1
25 45458 1 1 37 ASP H H 8.203 7.720 3.673 1.00 . A A . 151 ASP H 1 1
25 45459 1 1 37 ASP HA H 7.202 9.395 1.566 1.00 . A A . 151 ASP HA 1 1
25 45460 1 1 37 ASP HB2 H 9.556 7.585 1.928 1.00 . A A . 151 ASP HB2 1 1
25 45461 1 1 37 ASP HB3 H 9.118 8.141 0.319 1.00 . A A . 151 ASP HB3 1 1
25 45462 1 1 37 ASP N N 7.477 8.187 3.213 1.00 . A A . 151 ASP N 1 1
25 45463 1 1 37 ASP O O 6.397 7.653 -0.150 1.00 . A A . 151 ASP O 1 1
25 45464 1 1 37 ASP OD1 O 9.266 10.730 1.222 1.00 . A A . 151 ASP OD1 1 1
25 45465 1 1 37 ASP OD2 O 10.867 9.635 2.254 1.00 . A A . 151 ASP OD2 1 1
25 45466 1 1 38 ALA C C 4.972 4.375 1.768 1.00 . A A . 152 ALA C 1 1
25 45467 1 1 38 ALA CA C 5.917 5.134 0.842 1.00 . A A . 152 ALA CA 1 1
25 45468 1 1 38 ALA CB C 6.900 4.171 0.197 1.00 . A A . 152 ALA CB 1 1
25 45469 1 1 38 ALA H H 6.995 6.029 2.441 1.00 . A A . 152 ALA H 1 1
25 45470 1 1 38 ALA HA H 5.336 5.593 0.054 1.00 . A A . 152 ALA HA 1 1
25 45471 1 1 38 ALA HB1 H 7.136 4.512 -0.799 1.00 . A A . 152 ALA HB1 1 1
25 45472 1 1 38 ALA HB2 H 6.456 3.187 0.145 1.00 . A A . 152 ALA HB2 1 1
25 45473 1 1 38 ALA HB3 H 7.802 4.129 0.788 1.00 . A A . 152 ALA HB3 1 1
25 45474 1 1 38 ALA N N 6.633 6.196 1.542 1.00 . A A . 152 ALA N 1 1
25 45475 1 1 38 ALA O O 5.095 4.443 2.985 1.00 . A A . 152 ALA O 1 1
25 45476 1 1 39 PRO C C 3.648 1.594 2.574 1.00 . A A . 153 PRO C 1 1
25 45477 1 1 39 PRO CA C 3.050 2.872 2.000 1.00 . A A . 153 PRO CA 1 1
25 45478 1 1 39 PRO CB C 1.952 2.523 1.000 1.00 . A A . 153 PRO CB 1 1
25 45479 1 1 39 PRO CD C 3.761 3.482 -0.247 1.00 . A A . 153 PRO CD 1 1
25 45480 1 1 39 PRO CG C 2.640 2.481 -0.321 1.00 . A A . 153 PRO CG 1 1
25 45481 1 1 39 PRO HA H 2.643 3.471 2.800 1.00 . A A . 153 PRO HA 1 1
25 45482 1 1 39 PRO HB2 H 1.529 1.563 1.252 1.00 . A A . 153 PRO HB2 1 1
25 45483 1 1 39 PRO HB3 H 1.183 3.276 1.021 1.00 . A A . 153 PRO HB3 1 1
25 45484 1 1 39 PRO HD2 H 4.640 3.101 -0.742 1.00 . A A . 153 PRO HD2 1 1
25 45485 1 1 39 PRO HD3 H 3.456 4.421 -0.685 1.00 . A A . 153 PRO HD3 1 1
25 45486 1 1 39 PRO HG2 H 3.034 1.490 -0.497 1.00 . A A . 153 PRO HG2 1 1
25 45487 1 1 39 PRO HG3 H 1.947 2.753 -1.102 1.00 . A A . 153 PRO HG3 1 1
25 45488 1 1 39 PRO N N 4.005 3.633 1.203 1.00 . A A . 153 PRO N 1 1
25 45489 1 1 39 PRO O O 4.775 1.220 2.250 1.00 . A A . 153 PRO O 1 1
25 45490 1 1 40 VAL C C 2.218 -1.392 3.841 1.00 . A A . 154 VAL C 1 1
25 45491 1 1 40 VAL CA C 3.297 -0.327 4.029 1.00 . A A . 154 VAL CA 1 1
25 45492 1 1 40 VAL CB C 3.611 -0.134 5.538 1.00 . A A . 154 VAL CB 1 1
25 45493 1 1 40 VAL CG1 C 3.846 -1.465 6.246 1.00 . A A . 154 VAL CG1 1 1
25 45494 1 1 40 VAL CG2 C 4.822 0.768 5.707 1.00 . A A . 154 VAL CG2 1 1
25 45495 1 1 40 VAL H H 1.979 1.270 3.618 1.00 . A A . 154 VAL H 1 1
25 45496 1 1 40 VAL HA H 4.200 -0.653 3.531 1.00 . A A . 154 VAL HA 1 1
25 45497 1 1 40 VAL HB H 2.764 0.348 6.001 1.00 . A A . 154 VAL HB 1 1
25 45498 1 1 40 VAL HG11 H 4.036 -1.286 7.293 1.00 . A A . 154 VAL HG11 1 1
25 45499 1 1 40 VAL HG12 H 4.695 -1.963 5.804 1.00 . A A . 154 VAL HG12 1 1
25 45500 1 1 40 VAL HG13 H 2.969 -2.087 6.140 1.00 . A A . 154 VAL HG13 1 1
25 45501 1 1 40 VAL HG21 H 5.703 0.257 5.346 1.00 . A A . 154 VAL HG21 1 1
25 45502 1 1 40 VAL HG22 H 4.948 1.009 6.752 1.00 . A A . 154 VAL HG22 1 1
25 45503 1 1 40 VAL HG23 H 4.677 1.677 5.142 1.00 . A A . 154 VAL HG23 1 1
25 45504 1 1 40 VAL N N 2.872 0.922 3.415 1.00 . A A . 154 VAL N 1 1
25 45505 1 1 40 VAL O O 1.038 -1.076 3.701 1.00 . A A . 154 VAL O 1 1
25 45506 1 1 41 LEU C C 1.604 -4.587 4.933 1.00 . A A . 155 LEU C 1 1
25 45507 1 1 41 LEU CA C 1.705 -3.759 3.654 1.00 . A A . 155 LEU CA 1 1
25 45508 1 1 41 LEU CB C 2.148 -4.628 2.475 1.00 . A A . 155 LEU CB 1 1
25 45509 1 1 41 LEU CD1 C 2.414 -4.934 0.002 1.00 . A A . 155 LEU CD1 1 1
25 45510 1 1 41 LEU CD2 C 0.649 -3.401 0.880 1.00 . A A . 155 LEU CD2 1 1
25 45511 1 1 41 LEU CG C 2.048 -3.954 1.104 1.00 . A A . 155 LEU CG 1 1
25 45512 1 1 41 LEU H H 3.589 -2.842 3.943 1.00 . A A . 155 LEU H 1 1
25 45513 1 1 41 LEU HA H 0.732 -3.343 3.435 1.00 . A A . 155 LEU HA 1 1
25 45514 1 1 41 LEU HB2 H 3.175 -4.920 2.635 1.00 . A A . 155 LEU HB2 1 1
25 45515 1 1 41 LEU HB3 H 1.540 -5.514 2.455 1.00 . A A . 155 LEU HB3 1 1
25 45516 1 1 41 LEU HD11 H 2.790 -4.391 -0.853 1.00 . A A . 155 LEU HD11 1 1
25 45517 1 1 41 LEU HD12 H 1.538 -5.496 -0.286 1.00 . A A . 155 LEU HD12 1 1
25 45518 1 1 41 LEU HD13 H 3.174 -5.612 0.361 1.00 . A A . 155 LEU HD13 1 1
25 45519 1 1 41 LEU HD21 H -0.078 -4.077 1.305 1.00 . A A . 155 LEU HD21 1 1
25 45520 1 1 41 LEU HD22 H 0.467 -3.297 -0.179 1.00 . A A . 155 LEU HD22 1 1
25 45521 1 1 41 LEU HD23 H 0.563 -2.434 1.356 1.00 . A A . 155 LEU HD23 1 1
25 45522 1 1 41 LEU HG H 2.745 -3.129 1.064 1.00 . A A . 155 LEU HG 1 1
25 45523 1 1 41 LEU N N 2.632 -2.651 3.832 1.00 . A A . 155 LEU N 1 1
25 45524 1 1 41 LEU O O 2.448 -5.440 5.204 1.00 . A A . 155 LEU O 1 1
25 45525 1 1 42 VAL C C -0.362 -6.345 6.761 1.00 . A A . 156 VAL C 1 1
25 45526 1 1 42 VAL CA C 0.339 -5.007 6.979 1.00 . A A . 156 VAL CA 1 1
25 45527 1 1 42 VAL CB C -0.509 -4.145 7.938 1.00 . A A . 156 VAL CB 1 1
25 45528 1 1 42 VAL CG1 C -0.737 -4.853 9.266 1.00 . A A . 156 VAL CG1 1 1
25 45529 1 1 42 VAL CG2 C 0.144 -2.788 8.153 1.00 . A A . 156 VAL CG2 1 1
25 45530 1 1 42 VAL H H -0.062 -3.611 5.443 1.00 . A A . 156 VAL H 1 1
25 45531 1 1 42 VAL HA H 1.299 -5.185 7.442 1.00 . A A . 156 VAL HA 1 1
25 45532 1 1 42 VAL HB H -1.468 -3.982 7.480 1.00 . A A . 156 VAL HB 1 1
25 45533 1 1 42 VAL HG11 H 0.210 -5.013 9.756 1.00 . A A . 156 VAL HG11 1 1
25 45534 1 1 42 VAL HG12 H -1.215 -5.806 9.084 1.00 . A A . 156 VAL HG12 1 1
25 45535 1 1 42 VAL HG13 H -1.374 -4.246 9.892 1.00 . A A . 156 VAL HG13 1 1
25 45536 1 1 42 VAL HG21 H 1.211 -2.878 8.025 1.00 . A A . 156 VAL HG21 1 1
25 45537 1 1 42 VAL HG22 H -0.073 -2.438 9.151 1.00 . A A . 156 VAL HG22 1 1
25 45538 1 1 42 VAL HG23 H -0.247 -2.083 7.432 1.00 . A A . 156 VAL HG23 1 1
25 45539 1 1 42 VAL N N 0.567 -4.311 5.718 1.00 . A A . 156 VAL N 1 1
25 45540 1 1 42 VAL O O -1.328 -6.439 6.003 1.00 . A A . 156 VAL O 1 1
25 45541 1 1 43 GLY C C -0.420 -9.224 5.891 1.00 . A A . 157 GLY C 1 1
25 45542 1 1 43 GLY CA C -0.450 -8.698 7.314 1.00 . A A . 157 GLY CA 1 1
25 45543 1 1 43 GLY H H 0.903 -7.237 8.026 1.00 . A A . 157 GLY H 1 1
25 45544 1 1 43 GLY HA2 H 0.095 -9.375 7.951 1.00 . A A . 157 GLY HA2 1 1
25 45545 1 1 43 GLY HA3 H -1.476 -8.656 7.648 1.00 . A A . 157 GLY HA3 1 1
25 45546 1 1 43 GLY N N 0.134 -7.376 7.435 1.00 . A A . 157 GLY N 1 1
25 45547 1 1 43 GLY O O -1.382 -9.054 5.142 1.00 . A A . 157 GLY O 1 1
25 45548 1 1 44 TRP C C 1.683 -11.672 4.161 1.00 . A A . 158 TRP C 1 1
25 45549 1 1 44 TRP CA C 0.821 -10.416 4.166 1.00 . A A . 158 TRP CA 1 1
25 45550 1 1 44 TRP CB C 1.424 -9.377 3.218 1.00 . A A . 158 TRP CB 1 1
25 45551 1 1 44 TRP CD1 C 0.422 -7.140 3.912 1.00 . A A . 158 TRP CD1 1 1
25 45552 1 1 44 TRP CD2 C -0.300 -7.883 1.933 1.00 . A A . 158 TRP CD2 1 1
25 45553 1 1 44 TRP CE2 C -0.929 -6.652 2.202 1.00 . A A . 158 TRP CE2 1 1
25 45554 1 1 44 TRP CE3 C -0.596 -8.544 0.739 1.00 . A A . 158 TRP CE3 1 1
25 45555 1 1 44 TRP CG C 0.556 -8.175 3.041 1.00 . A A . 158 TRP CG 1 1
25 45556 1 1 44 TRP CH2 C -2.108 -6.742 0.158 1.00 . A A . 158 TRP CH2 1 1
25 45557 1 1 44 TRP CZ2 C -1.837 -6.071 1.320 1.00 . A A . 158 TRP CZ2 1 1
25 45558 1 1 44 TRP CZ3 C -1.496 -7.967 -0.136 1.00 . A A . 158 TRP CZ3 1 1
25 45559 1 1 44 TRP H H 1.420 -9.973 6.151 1.00 . A A . 158 TRP H 1 1
25 45560 1 1 44 TRP HA H -0.167 -10.675 3.816 1.00 . A A . 158 TRP HA 1 1
25 45561 1 1 44 TRP HB2 H 2.375 -9.049 3.609 1.00 . A A . 158 TRP HB2 1 1
25 45562 1 1 44 TRP HB3 H 1.574 -9.829 2.248 1.00 . A A . 158 TRP HB3 1 1
25 45563 1 1 44 TRP HD1 H 0.951 -7.070 4.847 1.00 . A A . 158 TRP HD1 1 1
25 45564 1 1 44 TRP HE1 H -0.736 -5.387 3.865 1.00 . A A . 158 TRP HE1 1 1
25 45565 1 1 44 TRP HE3 H -0.131 -9.488 0.496 1.00 . A A . 158 TRP HE3 1 1
25 45566 1 1 44 TRP HH2 H -2.807 -6.329 -0.553 1.00 . A A . 158 TRP HH2 1 1
25 45567 1 1 44 TRP HZ2 H -2.318 -5.125 1.533 1.00 . A A . 158 TRP HZ2 1 1
25 45568 1 1 44 TRP HZ3 H -1.738 -8.464 -1.065 1.00 . A A . 158 TRP HZ3 1 1
25 45569 1 1 44 TRP N N 0.684 -9.866 5.513 1.00 . A A . 158 TRP N 1 1
25 45570 1 1 44 TRP NE1 N -0.471 -6.218 3.419 1.00 . A A . 158 TRP NE1 1 1
25 45571 1 1 44 TRP O O 2.887 -11.616 4.411 1.00 . A A . 158 TRP O 1 1
25 45572 1 1 45 LYS C C 2.002 -14.486 2.349 1.00 . A A . 159 LYS C 1 1
25 45573 1 1 45 LYS CA C 1.758 -14.076 3.800 1.00 . A A . 159 LYS CA 1 1
25 45574 1 1 45 LYS CB C 0.958 -15.159 4.528 1.00 . A A . 159 LYS CB 1 1
25 45575 1 1 45 LYS CD C 1.467 -17.542 5.171 1.00 . A A . 159 LYS CD 1 1
25 45576 1 1 45 LYS CE C 2.190 -18.439 6.164 1.00 . A A . 159 LYS CE 1 1
25 45577 1 1 45 LYS CG C 1.819 -16.078 5.384 1.00 . A A . 159 LYS CG 1 1
25 45578 1 1 45 LYS H H 0.098 -12.775 3.659 1.00 . A A . 159 LYS H 1 1
25 45579 1 1 45 LYS HA H 2.711 -13.953 4.292 1.00 . A A . 159 LYS HA 1 1
25 45580 1 1 45 LYS HB2 H 0.232 -14.683 5.170 1.00 . A A . 159 LYS HB2 1 1
25 45581 1 1 45 LYS HB3 H 0.437 -15.761 3.798 1.00 . A A . 159 LYS HB3 1 1
25 45582 1 1 45 LYS HD2 H 0.402 -17.668 5.297 1.00 . A A . 159 LYS HD2 1 1
25 45583 1 1 45 LYS HD3 H 1.751 -17.827 4.169 1.00 . A A . 159 LYS HD3 1 1
25 45584 1 1 45 LYS HE2 H 3.254 -18.300 6.047 1.00 . A A . 159 LYS HE2 1 1
25 45585 1 1 45 LYS HE3 H 1.899 -18.154 7.164 1.00 . A A . 159 LYS HE3 1 1
25 45586 1 1 45 LYS HG2 H 2.857 -15.927 5.124 1.00 . A A . 159 LYS HG2 1 1
25 45587 1 1 45 LYS HG3 H 1.669 -15.828 6.424 1.00 . A A . 159 LYS HG3 1 1
25 45588 1 1 45 LYS HZ1 H 1.535 -20.030 4.980 1.00 . A A . 159 LYS HZ1 1 1
25 45589 1 1 45 LYS HZ2 H 1.114 -20.173 6.611 1.00 . A A . 159 LYS HZ2 1 1
25 45590 1 1 45 LYS HZ3 H 2.706 -20.463 6.122 1.00 . A A . 159 LYS HZ3 1 1
25 45591 1 1 45 LYS N N 1.056 -12.802 3.859 1.00 . A A . 159 LYS N 1 1
25 45592 1 1 45 LYS NZ N 1.864 -19.877 5.954 1.00 . A A . 159 LYS NZ 1 1
25 45593 1 1 45 LYS O O 2.943 -15.223 2.052 1.00 . A A . 159 LYS O 1 1
25 45594 1 1 46 ASP C C 1.974 -13.204 -0.726 1.00 . A A . 160 ASP C 1 1
25 45595 1 1 46 ASP CA C 1.267 -14.322 0.031 1.00 . A A . 160 ASP CA 1 1
25 45596 1 1 46 ASP CB C -0.118 -14.548 -0.581 1.00 . A A . 160 ASP CB 1 1
25 45597 1 1 46 ASP CG C -0.683 -15.915 -0.249 1.00 . A A . 160 ASP CG 1 1
25 45598 1 1 46 ASP H H 0.415 -13.427 1.742 1.00 . A A . 160 ASP H 1 1
25 45599 1 1 46 ASP HA H 1.844 -15.229 -0.062 1.00 . A A . 160 ASP HA 1 1
25 45600 1 1 46 ASP HB2 H -0.798 -13.796 -0.207 1.00 . A A . 160 ASP HB2 1 1
25 45601 1 1 46 ASP HB3 H -0.050 -14.456 -1.656 1.00 . A A . 160 ASP HB3 1 1
25 45602 1 1 46 ASP N N 1.147 -14.006 1.448 1.00 . A A . 160 ASP N 1 1
25 45603 1 1 46 ASP O O 1.341 -12.233 -1.143 1.00 . A A . 160 ASP O 1 1
25 45604 1 1 46 ASP OD1 O 0.114 -16.837 0.023 1.00 . A A . 160 ASP OD1 1 1
25 45605 1 1 46 ASP OD2 O -1.924 -16.064 -0.263 1.00 . A A . 160 ASP OD2 1 1
25 45606 1 1 47 GLY C C 3.481 -12.136 -3.059 1.00 . A A . 161 GLY C 1 1
25 45607 1 1 47 GLY CA C 4.027 -12.338 -1.661 1.00 . A A . 161 GLY CA 1 1
25 45608 1 1 47 GLY H H 3.740 -14.149 -0.589 1.00 . A A . 161 GLY H 1 1
25 45609 1 1 47 GLY HA2 H 3.952 -11.410 -1.135 1.00 . A A . 161 GLY HA2 1 1
25 45610 1 1 47 GLY HA3 H 5.061 -12.619 -1.718 1.00 . A A . 161 GLY HA3 1 1
25 45611 1 1 47 GLY N N 3.284 -13.350 -0.926 1.00 . A A . 161 GLY N 1 1
25 45612 1 1 47 GLY O O 3.678 -11.082 -3.663 1.00 . A A . 161 GLY O 1 1
25 45613 1 1 48 ASP C C 1.115 -11.920 -4.849 1.00 . A A . 162 ASP C 1 1
25 45614 1 1 48 ASP CA C 2.137 -13.043 -4.872 1.00 . A A . 162 ASP CA 1 1
25 45615 1 1 48 ASP CB C 1.460 -14.369 -5.229 1.00 . A A . 162 ASP CB 1 1
25 45616 1 1 48 ASP CG C 2.183 -15.111 -6.335 1.00 . A A . 162 ASP CG 1 1
25 45617 1 1 48 ASP H H 2.607 -13.936 -3.021 1.00 . A A . 162 ASP H 1 1
25 45618 1 1 48 ASP HA H 2.904 -12.817 -5.597 1.00 . A A . 162 ASP HA 1 1
25 45619 1 1 48 ASP HB2 H 1.438 -14.998 -4.352 1.00 . A A . 162 ASP HB2 1 1
25 45620 1 1 48 ASP HB3 H 0.446 -14.176 -5.550 1.00 . A A . 162 ASP HB3 1 1
25 45621 1 1 48 ASP N N 2.756 -13.135 -3.560 1.00 . A A . 162 ASP N 1 1
25 45622 1 1 48 ASP O O 1.000 -11.133 -5.789 1.00 . A A . 162 ASP O 1 1
25 45623 1 1 48 ASP OD1 O 2.650 -14.451 -7.287 1.00 . A A . 162 ASP OD1 1 1
25 45624 1 1 48 ASP OD2 O 2.283 -16.353 -6.250 1.00 . A A . 162 ASP OD2 1 1
25 45625 1 1 49 ALA C C 0.078 -9.485 -3.297 1.00 . A A . 163 ALA C 1 1
25 45626 1 1 49 ALA CA C -0.604 -10.824 -3.531 1.00 . A A . 163 ALA CA 1 1
25 45627 1 1 49 ALA CB C -1.488 -11.197 -2.356 1.00 . A A . 163 ALA CB 1 1
25 45628 1 1 49 ALA H H 0.559 -12.501 -3.023 1.00 . A A . 163 ALA H 1 1
25 45629 1 1 49 ALA HA H -1.217 -10.761 -4.417 1.00 . A A . 163 ALA HA 1 1
25 45630 1 1 49 ALA HB1 H -1.141 -10.689 -1.469 1.00 . A A . 163 ALA HB1 1 1
25 45631 1 1 49 ALA HB2 H -1.442 -12.266 -2.201 1.00 . A A . 163 ALA HB2 1 1
25 45632 1 1 49 ALA HB3 H -2.506 -10.908 -2.565 1.00 . A A . 163 ALA HB3 1 1
25 45633 1 1 49 ALA N N 0.394 -11.850 -3.736 1.00 . A A . 163 ALA N 1 1
25 45634 1 1 49 ALA O O -0.418 -8.438 -3.711 1.00 . A A . 163 ALA O 1 1
25 45635 1 1 50 ILE C C 2.430 -7.684 -3.704 1.00 . A A . 164 ILE C 1 1
25 45636 1 1 50 ILE CA C 2.012 -8.327 -2.383 1.00 . A A . 164 ILE CA 1 1
25 45637 1 1 50 ILE CB C 3.268 -8.658 -1.533 1.00 . A A . 164 ILE CB 1 1
25 45638 1 1 50 ILE CD1 C 3.938 -9.807 0.628 1.00 . A A . 164 ILE CD1 1 1
25 45639 1 1 50 ILE CG1 C 2.859 -9.052 -0.114 1.00 . A A . 164 ILE CG1 1 1
25 45640 1 1 50 ILE CG2 C 4.250 -7.492 -1.491 1.00 . A A . 164 ILE CG2 1 1
25 45641 1 1 50 ILE H H 1.596 -10.397 -2.353 1.00 . A A . 164 ILE H 1 1
25 45642 1 1 50 ILE HA H 1.388 -7.637 -1.830 1.00 . A A . 164 ILE HA 1 1
25 45643 1 1 50 ILE HB H 3.770 -9.496 -1.994 1.00 . A A . 164 ILE HB 1 1
25 45644 1 1 50 ILE HD11 H 3.557 -10.771 0.931 1.00 . A A . 164 ILE HD11 1 1
25 45645 1 1 50 ILE HD12 H 4.242 -9.246 1.495 1.00 . A A . 164 ILE HD12 1 1
25 45646 1 1 50 ILE HD13 H 4.788 -9.949 -0.028 1.00 . A A . 164 ILE HD13 1 1
25 45647 1 1 50 ILE HG12 H 2.629 -8.161 0.449 1.00 . A A . 164 ILE HG12 1 1
25 45648 1 1 50 ILE HG13 H 1.983 -9.682 -0.160 1.00 . A A . 164 ILE HG13 1 1
25 45649 1 1 50 ILE HG21 H 4.752 -7.476 -0.537 1.00 . A A . 164 ILE HG21 1 1
25 45650 1 1 50 ILE HG22 H 3.712 -6.567 -1.633 1.00 . A A . 164 ILE HG22 1 1
25 45651 1 1 50 ILE HG23 H 4.980 -7.609 -2.281 1.00 . A A . 164 ILE HG23 1 1
25 45652 1 1 50 ILE N N 1.241 -9.531 -2.647 1.00 . A A . 164 ILE N 1 1
25 45653 1 1 50 ILE O O 2.202 -6.495 -3.928 1.00 . A A . 164 ILE O 1 1
25 45654 1 1 51 ALA C C 2.351 -7.358 -6.653 1.00 . A A . 165 ALA C 1 1
25 45655 1 1 51 ALA CA C 3.496 -7.997 -5.874 1.00 . A A . 165 ALA CA 1 1
25 45656 1 1 51 ALA CB C 4.121 -9.129 -6.676 1.00 . A A . 165 ALA CB 1 1
25 45657 1 1 51 ALA H H 3.196 -9.424 -4.335 1.00 . A A . 165 ALA H 1 1
25 45658 1 1 51 ALA HA H 4.255 -7.249 -5.699 1.00 . A A . 165 ALA HA 1 1
25 45659 1 1 51 ALA HB1 H 3.607 -10.053 -6.453 1.00 . A A . 165 ALA HB1 1 1
25 45660 1 1 51 ALA HB2 H 5.163 -9.225 -6.412 1.00 . A A . 165 ALA HB2 1 1
25 45661 1 1 51 ALA HB3 H 4.034 -8.914 -7.731 1.00 . A A . 165 ALA HB3 1 1
25 45662 1 1 51 ALA N N 3.043 -8.484 -4.575 1.00 . A A . 165 ALA N 1 1
25 45663 1 1 51 ALA O O 2.559 -6.433 -7.438 1.00 . A A . 165 ALA O 1 1
25 45664 1 1 52 GLU C C -0.324 -5.902 -6.601 1.00 . A A . 166 GLU C 1 1
25 45665 1 1 52 GLU CA C -0.040 -7.323 -7.083 1.00 . A A . 166 GLU CA 1 1
25 45666 1 1 52 GLU CB C -1.243 -8.230 -6.806 1.00 . A A . 166 GLU CB 1 1
25 45667 1 1 52 GLU CD C -1.914 -9.672 -8.769 1.00 . A A . 166 GLU CD 1 1
25 45668 1 1 52 GLU CG C -1.139 -9.594 -7.468 1.00 . A A . 166 GLU CG 1 1
25 45669 1 1 52 GLU H H 1.040 -8.583 -5.774 1.00 . A A . 166 GLU H 1 1
25 45670 1 1 52 GLU HA H 0.154 -7.303 -8.144 1.00 . A A . 166 GLU HA 1 1
25 45671 1 1 52 GLU HB2 H -1.332 -8.378 -5.739 1.00 . A A . 166 GLU HB2 1 1
25 45672 1 1 52 GLU HB3 H -2.137 -7.746 -7.168 1.00 . A A . 166 GLU HB3 1 1
25 45673 1 1 52 GLU HG2 H -0.100 -9.801 -7.674 1.00 . A A . 166 GLU HG2 1 1
25 45674 1 1 52 GLU HG3 H -1.527 -10.339 -6.789 1.00 . A A . 166 GLU HG3 1 1
25 45675 1 1 52 GLU N N 1.141 -7.851 -6.418 1.00 . A A . 166 GLU N 1 1
25 45676 1 1 52 GLU O O -0.487 -4.975 -7.400 1.00 . A A . 166 GLU O 1 1
25 45677 1 1 52 GLU OE1 O -1.396 -9.191 -9.799 1.00 . A A . 166 GLU OE1 1 1
25 45678 1 1 52 GLU OE2 O -3.040 -10.213 -8.758 1.00 . A A . 166 GLU OE2 1 1
25 45679 1 1 53 MET C C 0.450 -3.431 -5.095 1.00 . A A . 167 MET C 1 1
25 45680 1 1 53 MET CA C -0.622 -4.438 -4.680 1.00 . A A . 167 MET CA 1 1
25 45681 1 1 53 MET CB C -0.678 -4.574 -3.154 1.00 . A A . 167 MET CB 1 1
25 45682 1 1 53 MET CE C -0.959 -1.695 -2.282 1.00 . A A . 167 MET CE 1 1
25 45683 1 1 53 MET CG C -2.038 -4.225 -2.564 1.00 . A A . 167 MET CG 1 1
25 45684 1 1 53 MET H H -0.223 -6.514 -4.700 1.00 . A A . 167 MET H 1 1
25 45685 1 1 53 MET HA H -1.580 -4.089 -5.035 1.00 . A A . 167 MET HA 1 1
25 45686 1 1 53 MET HB2 H -0.449 -5.596 -2.889 1.00 . A A . 167 MET HB2 1 1
25 45687 1 1 53 MET HB3 H 0.064 -3.926 -2.712 1.00 . A A . 167 MET HB3 1 1
25 45688 1 1 53 MET HE1 H -1.264 -1.683 -3.317 1.00 . A A . 167 MET HE1 1 1
25 45689 1 1 53 MET HE2 H 0.079 -1.988 -2.216 1.00 . A A . 167 MET HE2 1 1
25 45690 1 1 53 MET HE3 H -1.082 -0.711 -1.858 1.00 . A A . 167 MET HE3 1 1
25 45691 1 1 53 MET HG2 H -2.701 -3.945 -3.368 1.00 . A A . 167 MET HG2 1 1
25 45692 1 1 53 MET HG3 H -2.431 -5.098 -2.065 1.00 . A A . 167 MET HG3 1 1
25 45693 1 1 53 MET N N -0.369 -5.739 -5.283 1.00 . A A . 167 MET N 1 1
25 45694 1 1 53 MET O O 0.137 -2.352 -5.598 1.00 . A A . 167 MET O 1 1
25 45695 1 1 53 MET SD S -1.967 -2.866 -1.380 1.00 . A A . 167 MET SD 1 1
25 45696 1 1 54 THR C C 2.748 -2.571 -6.759 1.00 . A A . 168 THR C 1 1
25 45697 1 1 54 THR CA C 2.828 -2.921 -5.278 1.00 . A A . 168 THR CA 1 1
25 45698 1 1 54 THR CB C 4.176 -3.572 -4.945 1.00 . A A . 168 THR CB 1 1
25 45699 1 1 54 THR CG2 C 5.003 -2.741 -3.988 1.00 . A A . 168 THR CG2 1 1
25 45700 1 1 54 THR H H 1.913 -4.674 -4.515 1.00 . A A . 168 THR H 1 1
25 45701 1 1 54 THR HA H 2.734 -2.007 -4.707 1.00 . A A . 168 THR HA 1 1
25 45702 1 1 54 THR HB H 4.746 -3.695 -5.853 1.00 . A A . 168 THR HB 1 1
25 45703 1 1 54 THR HG1 H 3.678 -5.464 -5.020 1.00 . A A . 168 THR HG1 1 1
25 45704 1 1 54 THR HG21 H 6.032 -2.740 -4.308 1.00 . A A . 168 THR HG21 1 1
25 45705 1 1 54 THR HG22 H 4.933 -3.159 -2.997 1.00 . A A . 168 THR HG22 1 1
25 45706 1 1 54 THR HG23 H 4.629 -1.728 -3.979 1.00 . A A . 168 THR HG23 1 1
25 45707 1 1 54 THR N N 1.719 -3.796 -4.904 1.00 . A A . 168 THR N 1 1
25 45708 1 1 54 THR O O 3.094 -1.462 -7.166 1.00 . A A . 168 THR O 1 1
25 45709 1 1 54 THR OG1 O 3.998 -4.847 -4.357 1.00 . A A . 168 THR OG1 1 1
25 45710 1 1 55 GLY C C 1.194 -2.107 -9.244 1.00 . A A . 169 GLY C 1 1
25 45711 1 1 55 GLY CA C 2.115 -3.280 -8.982 1.00 . A A . 169 GLY CA 1 1
25 45712 1 1 55 GLY H H 1.984 -4.377 -7.176 1.00 . A A . 169 GLY H 1 1
25 45713 1 1 55 GLY HA2 H 3.086 -3.073 -9.409 1.00 . A A . 169 GLY HA2 1 1
25 45714 1 1 55 GLY HA3 H 1.703 -4.162 -9.448 1.00 . A A . 169 GLY HA3 1 1
25 45715 1 1 55 GLY N N 2.263 -3.519 -7.559 1.00 . A A . 169 GLY N 1 1
25 45716 1 1 55 GLY O O 1.470 -1.265 -10.099 1.00 . A A . 169 GLY O 1 1
25 45717 1 1 56 GLN C C -0.215 0.364 -8.177 1.00 . A A . 170 GLN C 1 1
25 45718 1 1 56 GLN CA C -0.854 -0.953 -8.609 1.00 . A A . 170 GLN CA 1 1
25 45719 1 1 56 GLN CB C -2.097 -1.232 -7.761 1.00 . A A . 170 GLN CB 1 1
25 45720 1 1 56 GLN CD C -3.570 -2.604 -9.285 1.00 . A A . 170 GLN CD 1 1
25 45721 1 1 56 GLN CG C -2.723 -2.591 -8.028 1.00 . A A . 170 GLN CG 1 1
25 45722 1 1 56 GLN H H -0.049 -2.744 -7.806 1.00 . A A . 170 GLN H 1 1
25 45723 1 1 56 GLN HA H -1.141 -0.879 -9.648 1.00 . A A . 170 GLN HA 1 1
25 45724 1 1 56 GLN HB2 H -1.825 -1.183 -6.718 1.00 . A A . 170 GLN HB2 1 1
25 45725 1 1 56 GLN HB3 H -2.836 -0.472 -7.968 1.00 . A A . 170 GLN HB3 1 1
25 45726 1 1 56 GLN HE21 H -2.817 -4.371 -9.803 1.00 . A A . 170 GLN HE21 1 1
25 45727 1 1 56 GLN HE22 H -3.977 -3.700 -10.893 1.00 . A A . 170 GLN HE22 1 1
25 45728 1 1 56 GLN HG2 H -1.937 -3.322 -8.133 1.00 . A A . 170 GLN HG2 1 1
25 45729 1 1 56 GLN HG3 H -3.349 -2.854 -7.187 1.00 . A A . 170 GLN HG3 1 1
25 45730 1 1 56 GLN N N 0.105 -2.044 -8.482 1.00 . A A . 170 GLN N 1 1
25 45731 1 1 56 GLN NE2 N -3.442 -3.666 -10.073 1.00 . A A . 170 GLN NE2 1 1
25 45732 1 1 56 GLN O O -0.504 1.421 -8.739 1.00 . A A . 170 GLN O 1 1
25 45733 1 1 56 GLN OE1 O -4.330 -1.672 -9.546 1.00 . A A . 170 GLN OE1 1 1
25 45734 1 1 57 LEU C C 2.392 1.974 -7.677 1.00 . A A . 171 LEU C 1 1
25 45735 1 1 57 LEU CA C 1.350 1.479 -6.678 1.00 . A A . 171 LEU CA 1 1
25 45736 1 1 57 LEU CB C 2.017 1.194 -5.329 1.00 . A A . 171 LEU CB 1 1
25 45737 1 1 57 LEU CD1 C -0.159 0.455 -4.300 1.00 . A A . 171 LEU CD1 1 1
25 45738 1 1 57 LEU CD2 C 1.839 0.839 -2.855 1.00 . A A . 171 LEU CD2 1 1
25 45739 1 1 57 LEU CG C 1.098 1.284 -4.106 1.00 . A A . 171 LEU CG 1 1
25 45740 1 1 57 LEU H H 0.854 -0.579 -6.773 1.00 . A A . 171 LEU H 1 1
25 45741 1 1 57 LEU HA H 0.611 2.251 -6.544 1.00 . A A . 171 LEU HA 1 1
25 45742 1 1 57 LEU HB2 H 2.434 0.198 -5.364 1.00 . A A . 171 LEU HB2 1 1
25 45743 1 1 57 LEU HB3 H 2.824 1.898 -5.197 1.00 . A A . 171 LEU HB3 1 1
25 45744 1 1 57 LEU HD11 H 0.095 -0.591 -4.266 1.00 . A A . 171 LEU HD11 1 1
25 45745 1 1 57 LEU HD12 H -0.604 0.689 -5.255 1.00 . A A . 171 LEU HD12 1 1
25 45746 1 1 57 LEU HD13 H -0.862 0.680 -3.511 1.00 . A A . 171 LEU HD13 1 1
25 45747 1 1 57 LEU HD21 H 2.626 1.544 -2.633 1.00 . A A . 171 LEU HD21 1 1
25 45748 1 1 57 LEU HD22 H 2.267 -0.139 -3.019 1.00 . A A . 171 LEU HD22 1 1
25 45749 1 1 57 LEU HD23 H 1.150 0.796 -2.025 1.00 . A A . 171 LEU HD23 1 1
25 45750 1 1 57 LEU HG H 0.798 2.311 -3.967 1.00 . A A . 171 LEU HG 1 1
25 45751 1 1 57 LEU N N 0.661 0.292 -7.179 1.00 . A A . 171 LEU N 1 1
25 45752 1 1 57 LEU O O 2.698 3.165 -7.727 1.00 . A A . 171 LEU O 1 1
25 45753 1 1 58 ALA C C 3.317 2.180 -10.639 1.00 . A A . 172 ALA C 1 1
25 45754 1 1 58 ALA CA C 3.935 1.414 -9.470 1.00 . A A . 172 ALA CA 1 1
25 45755 1 1 58 ALA CB C 4.641 0.164 -9.973 1.00 . A A . 172 ALA CB 1 1
25 45756 1 1 58 ALA H H 2.647 0.125 -8.396 1.00 . A A . 172 ALA H 1 1
25 45757 1 1 58 ALA HA H 4.670 2.044 -8.990 1.00 . A A . 172 ALA HA 1 1
25 45758 1 1 58 ALA HB1 H 5.282 -0.224 -9.196 1.00 . A A . 172 ALA HB1 1 1
25 45759 1 1 58 ALA HB2 H 5.237 0.411 -10.840 1.00 . A A . 172 ALA HB2 1 1
25 45760 1 1 58 ALA HB3 H 3.908 -0.581 -10.241 1.00 . A A . 172 ALA HB3 1 1
25 45761 1 1 58 ALA N N 2.932 1.059 -8.475 1.00 . A A . 172 ALA N 1 1
25 45762 1 1 58 ALA O O 4.023 2.854 -11.389 1.00 . A A . 172 ALA O 1 1
25 45763 1 1 59 GLU C C 0.645 4.040 -11.403 1.00 . A A . 173 GLU C 1 1
25 45764 1 1 59 GLU CA C 1.302 2.747 -11.882 1.00 . A A . 173 GLU CA 1 1
25 45765 1 1 59 GLU CB C 0.251 1.820 -12.485 1.00 . A A . 173 GLU CB 1 1
25 45766 1 1 59 GLU CD C -1.867 0.504 -12.091 1.00 . A A . 173 GLU CD 1 1
25 45767 1 1 59 GLU CG C -0.720 1.269 -11.461 1.00 . A A . 173 GLU CG 1 1
25 45768 1 1 59 GLU H H 1.484 1.515 -10.178 1.00 . A A . 173 GLU H 1 1
25 45769 1 1 59 GLU HA H 2.027 2.987 -12.639 1.00 . A A . 173 GLU HA 1 1
25 45770 1 1 59 GLU HB2 H -0.311 2.364 -13.228 1.00 . A A . 173 GLU HB2 1 1
25 45771 1 1 59 GLU HB3 H 0.751 0.988 -12.956 1.00 . A A . 173 GLU HB3 1 1
25 45772 1 1 59 GLU HG2 H -0.182 0.604 -10.803 1.00 . A A . 173 GLU HG2 1 1
25 45773 1 1 59 GLU HG3 H -1.122 2.090 -10.889 1.00 . A A . 173 GLU HG3 1 1
25 45774 1 1 59 GLU N N 1.999 2.069 -10.797 1.00 . A A . 173 GLU N 1 1
25 45775 1 1 59 GLU O O 0.659 5.051 -12.104 1.00 . A A . 173 GLU O 1 1
25 45776 1 1 59 GLU OE1 O -1.623 -0.595 -12.631 1.00 . A A . 173 GLU OE1 1 1
25 45777 1 1 59 GLU OE2 O -3.011 1.005 -12.044 1.00 . A A . 173 GLU OE2 1 1
25 45778 1 1 60 LEU C C 0.401 6.219 -9.167 1.00 . A A . 174 LEU C 1 1
25 45779 1 1 60 LEU CA C -0.607 5.166 -9.643 1.00 . A A . 174 LEU CA 1 1
25 45780 1 1 60 LEU CB C -1.525 4.745 -8.486 1.00 . A A . 174 LEU CB 1 1
25 45781 1 1 60 LEU CD1 C -0.703 5.742 -6.331 1.00 . A A . 174 LEU CD1 1 1
25 45782 1 1 60 LEU CD2 C -1.582 3.395 -6.373 1.00 . A A . 174 LEU CD2 1 1
25 45783 1 1 60 LEU CG C -0.827 4.464 -7.150 1.00 . A A . 174 LEU CG 1 1
25 45784 1 1 60 LEU H H 0.078 3.161 -9.698 1.00 . A A . 174 LEU H 1 1
25 45785 1 1 60 LEU HA H -1.215 5.604 -10.421 1.00 . A A . 174 LEU HA 1 1
25 45786 1 1 60 LEU HB2 H -2.250 5.531 -8.328 1.00 . A A . 174 LEU HB2 1 1
25 45787 1 1 60 LEU HB3 H -2.051 3.851 -8.784 1.00 . A A . 174 LEU HB3 1 1
25 45788 1 1 60 LEU HD11 H 0.305 5.828 -5.953 1.00 . A A . 174 LEU HD11 1 1
25 45789 1 1 60 LEU HD12 H -1.396 5.711 -5.502 1.00 . A A . 174 LEU HD12 1 1
25 45790 1 1 60 LEU HD13 H -0.926 6.595 -6.954 1.00 . A A . 174 LEU HD13 1 1
25 45791 1 1 60 LEU HD21 H -0.999 3.093 -5.515 1.00 . A A . 174 LEU HD21 1 1
25 45792 1 1 60 LEU HD22 H -1.755 2.539 -7.010 1.00 . A A . 174 LEU HD22 1 1
25 45793 1 1 60 LEU HD23 H -2.529 3.793 -6.041 1.00 . A A . 174 LEU HD23 1 1
25 45794 1 1 60 LEU HG H 0.172 4.098 -7.344 1.00 . A A . 174 LEU HG 1 1
25 45795 1 1 60 LEU N N 0.063 3.997 -10.208 1.00 . A A . 174 LEU N 1 1
25 45796 1 1 60 LEU O O 1.548 5.897 -8.862 1.00 . A A . 174 LEU O 1 1
25 45797 1 1 61 PRO C C 1.530 8.288 -7.314 1.00 . A A . 175 PRO C 1 1
25 45798 1 1 61 PRO CA C 0.849 8.593 -8.646 1.00 . A A . 175 PRO CA 1 1
25 45799 1 1 61 PRO CB C -0.108 9.776 -8.488 1.00 . A A . 175 PRO CB 1 1
25 45800 1 1 61 PRO CD C -1.378 7.980 -9.434 1.00 . A A . 175 PRO CD 1 1
25 45801 1 1 61 PRO CG C -1.243 9.477 -9.404 1.00 . A A . 175 PRO CG 1 1
25 45802 1 1 61 PRO HA H 1.600 8.829 -9.386 1.00 . A A . 175 PRO HA 1 1
25 45803 1 1 61 PRO HB2 H -0.436 9.841 -7.461 1.00 . A A . 175 PRO HB2 1 1
25 45804 1 1 61 PRO HB3 H 0.395 10.689 -8.770 1.00 . A A . 175 PRO HB3 1 1
25 45805 1 1 61 PRO HD2 H -2.098 7.649 -8.702 1.00 . A A . 175 PRO HD2 1 1
25 45806 1 1 61 PRO HD3 H -1.663 7.649 -10.422 1.00 . A A . 175 PRO HD3 1 1
25 45807 1 1 61 PRO HG2 H -2.149 9.926 -9.023 1.00 . A A . 175 PRO HG2 1 1
25 45808 1 1 61 PRO HG3 H -1.025 9.854 -10.392 1.00 . A A . 175 PRO HG3 1 1
25 45809 1 1 61 PRO N N -0.022 7.500 -9.093 1.00 . A A . 175 PRO N 1 1
25 45810 1 1 61 PRO O O 0.868 7.987 -6.321 1.00 . A A . 175 PRO O 1 1
25 45811 1 1 62 ALA C C 3.131 8.892 -4.893 1.00 . A A . 176 ALA C 1 1
25 45812 1 1 62 ALA CA C 3.644 8.101 -6.097 1.00 . A A . 176 ALA CA 1 1
25 45813 1 1 62 ALA CB C 5.110 8.416 -6.347 1.00 . A A . 176 ALA CB 1 1
25 45814 1 1 62 ALA H H 3.324 8.610 -8.127 1.00 . A A . 176 ALA H 1 1
25 45815 1 1 62 ALA HA H 3.563 7.046 -5.878 1.00 . A A . 176 ALA HA 1 1
25 45816 1 1 62 ALA HB1 H 5.291 9.463 -6.155 1.00 . A A . 176 ALA HB1 1 1
25 45817 1 1 62 ALA HB2 H 5.356 8.191 -7.374 1.00 . A A . 176 ALA HB2 1 1
25 45818 1 1 62 ALA HB3 H 5.724 7.819 -5.690 1.00 . A A . 176 ALA HB3 1 1
25 45819 1 1 62 ALA N N 2.858 8.369 -7.302 1.00 . A A . 176 ALA N 1 1
25 45820 1 1 62 ALA O O 3.146 8.398 -3.766 1.00 . A A . 176 ALA O 1 1
25 45821 1 1 63 ALA C C 0.897 10.336 -3.471 1.00 . A A . 177 ALA C 1 1
25 45822 1 1 63 ALA CA C 2.154 10.953 -4.059 1.00 . A A . 177 ALA CA 1 1
25 45823 1 1 63 ALA CB C 1.868 12.359 -4.563 1.00 . A A . 177 ALA CB 1 1
25 45824 1 1 63 ALA H H 2.681 10.461 -6.052 1.00 . A A . 177 ALA H 1 1
25 45825 1 1 63 ALA HA H 2.904 11.016 -3.288 1.00 . A A . 177 ALA HA 1 1
25 45826 1 1 63 ALA HB1 H 1.887 13.049 -3.733 1.00 . A A . 177 ALA HB1 1 1
25 45827 1 1 63 ALA HB2 H 0.892 12.382 -5.027 1.00 . A A . 177 ALA HB2 1 1
25 45828 1 1 63 ALA HB3 H 2.617 12.641 -5.285 1.00 . A A . 177 ALA HB3 1 1
25 45829 1 1 63 ALA N N 2.674 10.117 -5.134 1.00 . A A . 177 ALA N 1 1
25 45830 1 1 63 ALA O O 0.708 10.316 -2.252 1.00 . A A . 177 ALA O 1 1
25 45831 1 1 64 VAL C C -0.883 8.009 -2.989 1.00 . A A . 178 VAL C 1 1
25 45832 1 1 64 VAL CA C -1.192 9.183 -3.920 1.00 . A A . 178 VAL CA 1 1
25 45833 1 1 64 VAL CB C -2.013 8.715 -5.149 1.00 . A A . 178 VAL CB 1 1
25 45834 1 1 64 VAL CG1 C -3.175 7.795 -4.765 1.00 . A A . 178 VAL CG1 1 1
25 45835 1 1 64 VAL CG2 C -2.523 9.923 -5.923 1.00 . A A . 178 VAL CG2 1 1
25 45836 1 1 64 VAL H H 0.258 9.855 -5.302 1.00 . A A . 178 VAL H 1 1
25 45837 1 1 64 VAL HA H -1.768 9.922 -3.381 1.00 . A A . 178 VAL HA 1 1
25 45838 1 1 64 VAL HB H -1.352 8.161 -5.798 1.00 . A A . 178 VAL HB 1 1
25 45839 1 1 64 VAL HG11 H -3.030 6.828 -5.223 1.00 . A A . 178 VAL HG11 1 1
25 45840 1 1 64 VAL HG12 H -4.105 8.219 -5.113 1.00 . A A . 178 VAL HG12 1 1
25 45841 1 1 64 VAL HG13 H -3.212 7.683 -3.693 1.00 . A A . 178 VAL HG13 1 1
25 45842 1 1 64 VAL HG21 H -3.501 10.198 -5.556 1.00 . A A . 178 VAL HG21 1 1
25 45843 1 1 64 VAL HG22 H -2.587 9.680 -6.973 1.00 . A A . 178 VAL HG22 1 1
25 45844 1 1 64 VAL HG23 H -1.843 10.751 -5.786 1.00 . A A . 178 VAL HG23 1 1
25 45845 1 1 64 VAL N N 0.045 9.818 -4.345 1.00 . A A . 178 VAL N 1 1
25 45846 1 1 64 VAL O O -1.293 7.999 -1.829 1.00 . A A . 178 VAL O 1 1
25 45847 1 1 65 LEU C C 1.102 6.298 -1.524 1.00 . A A . 179 LEU C 1 1
25 45848 1 1 65 LEU CA C 0.237 5.875 -2.707 1.00 . A A . 179 LEU CA 1 1
25 45849 1 1 65 LEU CB C 0.992 4.858 -3.563 1.00 . A A . 179 LEU CB 1 1
25 45850 1 1 65 LEU CD1 C 3.448 5.085 -3.104 1.00 . A A . 179 LEU CD1 1 1
25 45851 1 1 65 LEU CD2 C 2.646 4.660 -5.437 1.00 . A A . 179 LEU CD2 1 1
25 45852 1 1 65 LEU CG C 2.336 5.341 -4.111 1.00 . A A . 179 LEU CG 1 1
25 45853 1 1 65 LEU H H 0.169 7.102 -4.427 1.00 . A A . 179 LEU H 1 1
25 45854 1 1 65 LEU HA H -0.666 5.424 -2.334 1.00 . A A . 179 LEU HA 1 1
25 45855 1 1 65 LEU HB2 H 1.169 3.978 -2.961 1.00 . A A . 179 LEU HB2 1 1
25 45856 1 1 65 LEU HB3 H 0.366 4.582 -4.396 1.00 . A A . 179 LEU HB3 1 1
25 45857 1 1 65 LEU HD11 H 3.420 5.845 -2.337 1.00 . A A . 179 LEU HD11 1 1
25 45858 1 1 65 LEU HD12 H 4.403 5.116 -3.607 1.00 . A A . 179 LEU HD12 1 1
25 45859 1 1 65 LEU HD13 H 3.309 4.114 -2.654 1.00 . A A . 179 LEU HD13 1 1
25 45860 1 1 65 LEU HD21 H 2.094 3.735 -5.503 1.00 . A A . 179 LEU HD21 1 1
25 45861 1 1 65 LEU HD22 H 3.704 4.454 -5.498 1.00 . A A . 179 LEU HD22 1 1
25 45862 1 1 65 LEU HD23 H 2.358 5.310 -6.250 1.00 . A A . 179 LEU HD23 1 1
25 45863 1 1 65 LEU HG H 2.284 6.405 -4.287 1.00 . A A . 179 LEU HG 1 1
25 45864 1 1 65 LEU N N -0.142 7.034 -3.502 1.00 . A A . 179 LEU N 1 1
25 45865 1 1 65 LEU O O 1.158 5.607 -0.506 1.00 . A A . 179 LEU O 1 1
25 45866 1 1 66 GLY C C 1.798 8.503 0.555 1.00 . A A . 180 GLY C 1 1
25 45867 1 1 66 GLY CA C 2.609 7.938 -0.592 1.00 . A A . 180 GLY CA 1 1
25 45868 1 1 66 GLY H H 1.680 7.958 -2.489 1.00 . A A . 180 GLY H 1 1
25 45869 1 1 66 GLY HA2 H 3.222 7.128 -0.223 1.00 . A A . 180 GLY HA2 1 1
25 45870 1 1 66 GLY HA3 H 3.251 8.714 -0.982 1.00 . A A . 180 GLY HA3 1 1
25 45871 1 1 66 GLY N N 1.769 7.442 -1.660 1.00 . A A . 180 GLY N 1 1
25 45872 1 1 66 GLY O O 2.283 8.584 1.685 1.00 . A A . 180 GLY O 1 1
25 45873 1 1 67 ALA C C -1.031 8.343 2.057 1.00 . A A . 181 ALA C 1 1
25 45874 1 1 67 ALA CA C -0.313 9.450 1.295 1.00 . A A . 181 ALA CA 1 1
25 45875 1 1 67 ALA CB C -1.318 10.407 0.671 1.00 . A A . 181 ALA CB 1 1
25 45876 1 1 67 ALA H H 0.220 8.806 -0.647 1.00 . A A . 181 ALA H 1 1
25 45877 1 1 67 ALA HA H 0.302 10.010 1.983 1.00 . A A . 181 ALA HA 1 1
25 45878 1 1 67 ALA HB1 H -2.213 10.433 1.275 1.00 . A A . 181 ALA HB1 1 1
25 45879 1 1 67 ALA HB2 H -1.566 10.070 -0.325 1.00 . A A . 181 ALA HB2 1 1
25 45880 1 1 67 ALA HB3 H -0.889 11.396 0.620 1.00 . A A . 181 ALA HB3 1 1
25 45881 1 1 67 ALA N N 0.558 8.895 0.270 1.00 . A A . 181 ALA N 1 1
25 45882 1 1 67 ALA O O -2.206 8.067 1.814 1.00 . A A . 181 ALA O 1 1
25 45883 1 1 68 MET C C 0.184 6.059 4.730 1.00 . A A . 182 MET C 1 1
25 45884 1 1 68 MET CA C -0.874 6.630 3.791 1.00 . A A . 182 MET CA 1 1
25 45885 1 1 68 MET CB C -1.430 5.516 2.899 1.00 . A A . 182 MET CB 1 1
25 45886 1 1 68 MET CE C -2.755 5.001 0.057 1.00 . A A . 182 MET CE 1 1
25 45887 1 1 68 MET CG C -0.547 5.188 1.707 1.00 . A A . 182 MET CG 1 1
25 45888 1 1 68 MET H H 0.616 7.981 3.128 1.00 . A A . 182 MET H 1 1
25 45889 1 1 68 MET HA H -1.679 7.042 4.380 1.00 . A A . 182 MET HA 1 1
25 45890 1 1 68 MET HB2 H -1.544 4.620 3.490 1.00 . A A . 182 MET HB2 1 1
25 45891 1 1 68 MET HB3 H -2.399 5.817 2.529 1.00 . A A . 182 MET HB3 1 1
25 45892 1 1 68 MET HE1 H -3.589 4.774 0.705 1.00 . A A . 182 MET HE1 1 1
25 45893 1 1 68 MET HE2 H -3.014 4.756 -0.963 1.00 . A A . 182 MET HE2 1 1
25 45894 1 1 68 MET HE3 H -2.522 6.054 0.126 1.00 . A A . 182 MET HE3 1 1
25 45895 1 1 68 MET HG2 H -0.322 6.105 1.180 1.00 . A A . 182 MET HG2 1 1
25 45896 1 1 68 MET HG3 H 0.369 4.747 2.067 1.00 . A A . 182 MET HG3 1 1
25 45897 1 1 68 MET N N -0.315 7.712 2.983 1.00 . A A . 182 MET N 1 1
25 45898 1 1 68 MET O O 1.285 5.711 4.302 1.00 . A A . 182 MET O 1 1
25 45899 1 1 68 MET SD S -1.332 4.042 0.559 1.00 . A A . 182 MET SD 1 1
25 45900 1 1 69 SER C C 1.074 3.971 6.755 1.00 . A A . 183 SER C 1 1
25 45901 1 1 69 SER CA C 0.767 5.443 7.011 1.00 . A A . 183 SER CA 1 1
25 45902 1 1 69 SER CB C 0.183 5.618 8.415 1.00 . A A . 183 SER CB 1 1
25 45903 1 1 69 SER H H -1.046 6.265 6.291 1.00 . A A . 183 SER H 1 1
25 45904 1 1 69 SER HA H 1.685 6.007 6.942 1.00 . A A . 183 SER HA 1 1
25 45905 1 1 69 SER HB2 H -0.893 5.558 8.364 1.00 . A A . 183 SER HB2 1 1
25 45906 1 1 69 SER HB3 H 0.558 4.836 9.057 1.00 . A A . 183 SER HB3 1 1
25 45907 1 1 69 SER HG H 0.732 6.770 9.900 1.00 . A A . 183 SER HG 1 1
25 45908 1 1 69 SER N N -0.155 5.969 6.012 1.00 . A A . 183 SER N 1 1
25 45909 1 1 69 SER O O 2.234 3.560 6.753 1.00 . A A . 183 SER O 1 1
25 45910 1 1 69 SER OG O 0.544 6.873 8.965 1.00 . A A . 183 SER OG 1 1
25 45911 1 1 70 GLU C C -1.111 1.133 5.786 1.00 . A A . 184 GLU C 1 1
25 45912 1 1 70 GLU CA C 0.189 1.750 6.295 1.00 . A A . 184 GLU CA 1 1
25 45913 1 1 70 GLU CB C 0.633 1.039 7.573 1.00 . A A . 184 GLU CB 1 1
25 45914 1 1 70 GLU CD C 0.501 1.117 10.096 1.00 . A A . 184 GLU CD 1 1
25 45915 1 1 70 GLU CG C -0.215 1.383 8.787 1.00 . A A . 184 GLU CG 1 1
25 45916 1 1 70 GLU H H -0.875 3.563 6.563 1.00 . A A . 184 GLU H 1 1
25 45917 1 1 70 GLU HA H 0.954 1.627 5.541 1.00 . A A . 184 GLU HA 1 1
25 45918 1 1 70 GLU HB2 H 0.581 -0.028 7.415 1.00 . A A . 184 GLU HB2 1 1
25 45919 1 1 70 GLU HB3 H 1.656 1.312 7.787 1.00 . A A . 184 GLU HB3 1 1
25 45920 1 1 70 GLU HG2 H -0.475 2.431 8.744 1.00 . A A . 184 GLU HG2 1 1
25 45921 1 1 70 GLU HG3 H -1.117 0.790 8.759 1.00 . A A . 184 GLU HG3 1 1
25 45922 1 1 70 GLU N N 0.027 3.179 6.545 1.00 . A A . 184 GLU N 1 1
25 45923 1 1 70 GLU O O -2.201 1.629 6.069 1.00 . A A . 184 GLU O 1 1
25 45924 1 1 70 GLU OE1 O 1.494 0.359 10.087 1.00 . A A . 184 GLU OE1 1 1
25 45925 1 1 70 GLU OE2 O 0.070 1.667 11.132 1.00 . A A . 184 GLU OE2 1 1
25 45926 1 1 71 ILE C C -2.428 -1.917 5.305 1.00 . A A . 185 ILE C 1 1
25 45927 1 1 71 ILE CA C -2.140 -0.656 4.493 1.00 . A A . 185 ILE CA 1 1
25 45928 1 1 71 ILE CB C -1.921 -1.024 3.006 1.00 . A A . 185 ILE CB 1 1
25 45929 1 1 71 ILE CD1 C -0.454 0.089 1.230 1.00 . A A . 185 ILE CD1 1 1
25 45930 1 1 71 ILE CG1 C -1.620 0.239 2.185 1.00 . A A . 185 ILE CG1 1 1
25 45931 1 1 71 ILE CG2 C -3.133 -1.755 2.437 1.00 . A A . 185 ILE CG2 1 1
25 45932 1 1 71 ILE H H -0.085 -0.306 4.852 1.00 . A A . 185 ILE H 1 1
25 45933 1 1 71 ILE HA H -2.993 0.006 4.559 1.00 . A A . 185 ILE HA 1 1
25 45934 1 1 71 ILE HB H -1.075 -1.690 2.947 1.00 . A A . 185 ILE HB 1 1
25 45935 1 1 71 ILE HD11 H -0.613 -0.770 0.596 1.00 . A A . 185 ILE HD11 1 1
25 45936 1 1 71 ILE HD12 H 0.459 -0.043 1.793 1.00 . A A . 185 ILE HD12 1 1
25 45937 1 1 71 ILE HD13 H -0.371 0.977 0.619 1.00 . A A . 185 ILE HD13 1 1
25 45938 1 1 71 ILE HG12 H -2.491 0.498 1.602 1.00 . A A . 185 ILE HG12 1 1
25 45939 1 1 71 ILE HG13 H -1.393 1.053 2.859 1.00 . A A . 185 ILE HG13 1 1
25 45940 1 1 71 ILE HG21 H -3.168 -2.758 2.835 1.00 . A A . 185 ILE HG21 1 1
25 45941 1 1 71 ILE HG22 H -3.056 -1.797 1.361 1.00 . A A . 185 ILE HG22 1 1
25 45942 1 1 71 ILE HG23 H -4.034 -1.227 2.713 1.00 . A A . 185 ILE HG23 1 1
25 45943 1 1 71 ILE N N -0.983 0.043 5.039 1.00 . A A . 185 ILE N 1 1
25 45944 1 1 71 ILE O O -1.516 -2.661 5.659 1.00 . A A . 185 ILE O 1 1
25 45945 1 1 72 HIS C C -4.891 -4.296 5.509 1.00 . A A . 186 HIS C 1 1
25 45946 1 1 72 HIS CA C -4.114 -3.312 6.377 1.00 . A A . 186 HIS CA 1 1
25 45947 1 1 72 HIS CB C -4.971 -2.879 7.567 1.00 . A A . 186 HIS CB 1 1
25 45948 1 1 72 HIS CD2 C -3.038 -1.639 8.774 1.00 . A A . 186 HIS CD2 1 1
25 45949 1 1 72 HIS CE1 C -3.631 -2.057 10.843 1.00 . A A . 186 HIS CE1 1 1
25 45950 1 1 72 HIS CG C -4.172 -2.377 8.730 1.00 . A A . 186 HIS CG 1 1
25 45951 1 1 72 HIS H H -4.382 -1.513 5.292 1.00 . A A . 186 HIS H 1 1
25 45952 1 1 72 HIS HA H -3.223 -3.799 6.747 1.00 . A A . 186 HIS HA 1 1
25 45953 1 1 72 HIS HB2 H -5.635 -2.086 7.255 1.00 . A A . 186 HIS HB2 1 1
25 45954 1 1 72 HIS HB3 H -5.558 -3.721 7.904 1.00 . A A . 186 HIS HB3 1 1
25 45955 1 1 72 HIS HD1 H -5.297 -3.136 10.343 1.00 . A A . 186 HIS HD1 1 1
25 45956 1 1 72 HIS HD2 H -2.483 -1.265 7.925 1.00 . A A . 186 HIS HD2 1 1
25 45957 1 1 72 HIS HE1 H -3.647 -2.083 11.922 1.00 . A A . 186 HIS HE1 1 1
25 45958 1 1 72 HIS N N -3.702 -2.146 5.601 1.00 . A A . 186 HIS N 1 1
25 45959 1 1 72 HIS ND1 N -4.518 -2.623 10.043 1.00 . A A . 186 HIS ND1 1 1
25 45960 1 1 72 HIS NE2 N -2.723 -1.455 10.098 1.00 . A A . 186 HIS NE2 1 1
25 45961 1 1 72 HIS O O -5.968 -3.974 5.005 1.00 . A A . 186 HIS O 1 1
25 45962 1 1 73 TYR C C -6.287 -6.988 5.187 1.00 . A A . 187 TYR C 1 1
25 45963 1 1 73 TYR CA C -4.992 -6.521 4.532 1.00 . A A . 187 TYR CA 1 1
25 45964 1 1 73 TYR CB C -4.055 -7.716 4.329 1.00 . A A . 187 TYR CB 1 1
25 45965 1 1 73 TYR CD1 C -5.534 -8.523 2.427 1.00 . A A . 187 TYR CD1 1 1
25 45966 1 1 73 TYR CD2 C -3.231 -9.141 2.412 1.00 . A A . 187 TYR CD2 1 1
25 45967 1 1 73 TYR CE1 C -5.732 -9.214 1.247 1.00 . A A . 187 TYR CE1 1 1
25 45968 1 1 73 TYR CE2 C -3.422 -9.834 1.232 1.00 . A A . 187 TYR CE2 1 1
25 45969 1 1 73 TYR CG C -4.280 -8.473 3.031 1.00 . A A . 187 TYR CG 1 1
25 45970 1 1 73 TYR CZ C -4.673 -9.867 0.654 1.00 . A A . 187 TYR CZ 1 1
25 45971 1 1 73 TYR H H -3.484 -5.692 5.766 1.00 . A A . 187 TYR H 1 1
25 45972 1 1 73 TYR HA H -5.225 -6.089 3.569 1.00 . A A . 187 TYR HA 1 1
25 45973 1 1 73 TYR HB2 H -3.034 -7.365 4.332 1.00 . A A . 187 TYR HB2 1 1
25 45974 1 1 73 TYR HB3 H -4.191 -8.411 5.145 1.00 . A A . 187 TYR HB3 1 1
25 45975 1 1 73 TYR HD1 H -6.361 -8.010 2.895 1.00 . A A . 187 TYR HD1 1 1
25 45976 1 1 73 TYR HD2 H -2.252 -9.115 2.867 1.00 . A A . 187 TYR HD2 1 1
25 45977 1 1 73 TYR HE1 H -6.712 -9.241 0.796 1.00 . A A . 187 TYR HE1 1 1
25 45978 1 1 73 TYR HE2 H -2.592 -10.345 0.766 1.00 . A A . 187 TYR HE2 1 1
25 45979 1 1 73 TYR HH H -5.034 -9.934 -1.234 1.00 . A A . 187 TYR HH 1 1
25 45980 1 1 73 TYR N N -4.343 -5.494 5.339 1.00 . A A . 187 TYR N 1 1
25 45981 1 1 73 TYR O O -6.267 -7.626 6.241 1.00 . A A . 187 TYR O 1 1
25 45982 1 1 73 TYR OH O -4.866 -10.556 -0.522 1.00 . A A . 187 TYR OH 1 1
25 45983 1 1 74 LYS C C -9.584 -7.654 3.964 1.00 . A A . 188 LYS C 1 1
25 45984 1 1 74 LYS CA C -8.717 -7.063 5.076 1.00 . A A . 188 LYS CA 1 1
25 45985 1 1 74 LYS CB C -9.421 -5.861 5.708 1.00 . A A . 188 LYS CB 1 1
25 45986 1 1 74 LYS CD C -9.352 -4.278 7.656 1.00 . A A . 188 LYS CD 1 1
25 45987 1 1 74 LYS CE C -8.599 -3.056 8.159 1.00 . A A . 188 LYS CE 1 1
25 45988 1 1 74 LYS CG C -8.532 -5.057 6.641 1.00 . A A . 188 LYS CG 1 1
25 45989 1 1 74 LYS H H -7.364 -6.165 3.719 1.00 . A A . 188 LYS H 1 1
25 45990 1 1 74 LYS HA H -8.559 -7.817 5.833 1.00 . A A . 188 LYS HA 1 1
25 45991 1 1 74 LYS HB2 H -9.767 -5.207 4.922 1.00 . A A . 188 LYS HB2 1 1
25 45992 1 1 74 LYS HB3 H -10.273 -6.213 6.271 1.00 . A A . 188 LYS HB3 1 1
25 45993 1 1 74 LYS HD2 H -10.271 -3.955 7.192 1.00 . A A . 188 LYS HD2 1 1
25 45994 1 1 74 LYS HD3 H -9.576 -4.922 8.494 1.00 . A A . 188 LYS HD3 1 1
25 45995 1 1 74 LYS HE2 H -7.539 -3.249 8.089 1.00 . A A . 188 LYS HE2 1 1
25 45996 1 1 74 LYS HE3 H -8.854 -2.212 7.536 1.00 . A A . 188 LYS HE3 1 1
25 45997 1 1 74 LYS HG2 H -7.873 -5.732 7.167 1.00 . A A . 188 LYS HG2 1 1
25 45998 1 1 74 LYS HG3 H -7.947 -4.363 6.055 1.00 . A A . 188 LYS HG3 1 1
25 45999 1 1 74 LYS HZ1 H -8.303 -3.246 10.218 1.00 . A A . 188 LYS HZ1 1 1
25 46000 1 1 74 LYS HZ2 H -9.920 -3.019 9.777 1.00 . A A . 188 LYS HZ2 1 1
25 46001 1 1 74 LYS HZ3 H -8.843 -1.715 9.741 1.00 . A A . 188 LYS HZ3 1 1
25 46002 1 1 74 LYS N N -7.413 -6.671 4.556 1.00 . A A . 188 LYS N 1 1
25 46003 1 1 74 LYS NZ N -8.941 -2.736 9.573 1.00 . A A . 188 LYS NZ 1 1
25 46004 1 1 74 LYS O O -10.465 -6.978 3.432 1.00 . A A . 188 LYS O 1 1
25 46005 1 1 75 PRO C C -11.542 -9.906 2.958 1.00 . A A . 189 PRO C 1 1
25 46006 1 1 75 PRO CA C -10.117 -9.588 2.531 1.00 . A A . 189 PRO CA 1 1
25 46007 1 1 75 PRO CB C -9.344 -10.881 2.277 1.00 . A A . 189 PRO CB 1 1
25 46008 1 1 75 PRO CD C -8.317 -9.822 4.159 1.00 . A A . 189 PRO CD 1 1
25 46009 1 1 75 PRO CG C -8.644 -11.163 3.561 1.00 . A A . 189 PRO CG 1 1
25 46010 1 1 75 PRO HA H -10.138 -8.996 1.628 1.00 . A A . 189 PRO HA 1 1
25 46011 1 1 75 PRO HB2 H -10.035 -11.672 2.021 1.00 . A A . 189 PRO HB2 1 1
25 46012 1 1 75 PRO HB3 H -8.647 -10.732 1.472 1.00 . A A . 189 PRO HB3 1 1
25 46013 1 1 75 PRO HD2 H -8.393 -9.861 5.236 1.00 . A A . 189 PRO HD2 1 1
25 46014 1 1 75 PRO HD3 H -7.327 -9.508 3.861 1.00 . A A . 189 PRO HD3 1 1
25 46015 1 1 75 PRO HG2 H -9.295 -11.718 4.221 1.00 . A A . 189 PRO HG2 1 1
25 46016 1 1 75 PRO HG3 H -7.738 -11.720 3.370 1.00 . A A . 189 PRO HG3 1 1
25 46017 1 1 75 PRO N N -9.348 -8.928 3.589 1.00 . A A . 189 PRO N 1 1
25 46018 1 1 75 PRO O O -11.854 -9.931 4.148 1.00 . A A . 189 PRO O 1 1
25 46019 1 1 76 THR C C -14.282 -11.602 1.352 1.00 . A A . 190 THR C 1 1
25 46020 1 1 76 THR CA C -13.790 -10.478 2.253 1.00 . A A . 190 THR CA 1 1
25 46021 1 1 76 THR CB C -14.669 -9.244 2.069 1.00 . A A . 190 THR CB 1 1
25 46022 1 1 76 THR CG2 C -14.151 -8.031 2.805 1.00 . A A . 190 THR CG2 1 1
25 46023 1 1 76 THR H H -12.093 -10.124 1.049 1.00 . A A . 190 THR H 1 1
25 46024 1 1 76 THR HA H -13.852 -10.803 3.280 1.00 . A A . 190 THR HA 1 1
25 46025 1 1 76 THR HB H -15.658 -9.460 2.443 1.00 . A A . 190 THR HB 1 1
25 46026 1 1 76 THR HG1 H -15.694 -8.950 0.427 1.00 . A A . 190 THR HG1 1 1
25 46027 1 1 76 THR HG21 H -14.978 -7.382 3.056 1.00 . A A . 190 THR HG21 1 1
25 46028 1 1 76 THR HG22 H -13.453 -7.500 2.175 1.00 . A A . 190 THR HG22 1 1
25 46029 1 1 76 THR HG23 H -13.653 -8.345 3.710 1.00 . A A . 190 THR HG23 1 1
25 46030 1 1 76 THR N N -12.401 -10.156 1.978 1.00 . A A . 190 THR N 1 1
25 46031 1 1 76 THR O O -13.686 -11.887 0.313 1.00 . A A . 190 THR O 1 1
25 46032 1 1 76 THR OG1 O -14.775 -8.903 0.699 1.00 . A A . 190 THR OG1 1 1
25 46033 1 1 77 ARG C C -16.233 -12.914 -0.463 1.00 . A A . 191 ARG C 1 1
25 46034 1 1 77 ARG CA C -15.973 -13.326 0.987 1.00 . A A . 191 ARG CA 1 1
25 46035 1 1 77 ARG CB C -17.279 -13.786 1.639 1.00 . A A . 191 ARG CB 1 1
25 46036 1 1 77 ARG CD C -19.581 -13.128 2.402 1.00 . A A . 191 ARG CD 1 1
25 46037 1 1 77 ARG CG C -18.176 -12.643 2.085 1.00 . A A . 191 ARG CG 1 1
25 46038 1 1 77 ARG CZ C -19.861 -12.548 4.788 1.00 . A A . 191 ARG CZ 1 1
25 46039 1 1 77 ARG H H -15.811 -11.946 2.590 1.00 . A A . 191 ARG H 1 1
25 46040 1 1 77 ARG HA H -15.271 -14.146 0.992 1.00 . A A . 191 ARG HA 1 1
25 46041 1 1 77 ARG HB2 H -17.826 -14.391 0.931 1.00 . A A . 191 ARG HB2 1 1
25 46042 1 1 77 ARG HB3 H -17.041 -14.389 2.505 1.00 . A A . 191 ARG HB3 1 1
25 46043 1 1 77 ARG HD2 H -20.196 -13.011 1.522 1.00 . A A . 191 ARG HD2 1 1
25 46044 1 1 77 ARG HD3 H -19.536 -14.173 2.673 1.00 . A A . 191 ARG HD3 1 1
25 46045 1 1 77 ARG HE H -20.863 -11.712 3.277 1.00 . A A . 191 ARG HE 1 1
25 46046 1 1 77 ARG HG2 H -17.754 -12.192 2.971 1.00 . A A . 191 ARG HG2 1 1
25 46047 1 1 77 ARG HG3 H -18.227 -11.910 1.294 1.00 . A A . 191 ARG HG3 1 1
25 46048 1 1 77 ARG HH11 H -18.485 -13.994 4.449 1.00 . A A . 191 ARG HH11 1 1
25 46049 1 1 77 ARG HH12 H -18.710 -13.559 6.109 1.00 . A A . 191 ARG HH12 1 1
25 46050 1 1 77 ARG HH21 H -21.152 -11.146 5.460 1.00 . A A . 191 ARG HH21 1 1
25 46051 1 1 77 ARG HH22 H -20.222 -11.945 6.682 1.00 . A A . 191 ARG HH22 1 1
25 46052 1 1 77 ARG N N -15.383 -12.230 1.755 1.00 . A A . 191 ARG N 1 1
25 46053 1 1 77 ARG NE N -20.182 -12.378 3.504 1.00 . A A . 191 ARG NE 1 1
25 46054 1 1 77 ARG NH1 N -18.943 -13.441 5.144 1.00 . A A . 191 ARG NH1 1 1
25 46055 1 1 77 ARG NH2 N -20.460 -11.820 5.720 1.00 . A A . 191 ARG NH2 1 1
25 46056 1 1 77 ARG O O -16.284 -13.759 -1.357 1.00 . A A . 191 ARG O 1 1
25 46057 1 1 78 GLU C C -15.402 -10.421 -2.610 1.00 . A A . 192 GLU C 1 1
25 46058 1 1 78 GLU CA C -16.646 -11.095 -2.029 1.00 . A A . 192 GLU CA 1 1
25 46059 1 1 78 GLU CB C -17.810 -10.103 -2.002 1.00 . A A . 192 GLU CB 1 1
25 46060 1 1 78 GLU CD C -20.318 -10.314 -2.235 1.00 . A A . 192 GLU CD 1 1
25 46061 1 1 78 GLU CG C -19.091 -10.684 -1.424 1.00 . A A . 192 GLU CG 1 1
25 46062 1 1 78 GLU H H -16.343 -10.985 0.061 1.00 . A A . 192 GLU H 1 1
25 46063 1 1 78 GLU HA H -16.914 -11.929 -2.659 1.00 . A A . 192 GLU HA 1 1
25 46064 1 1 78 GLU HB2 H -17.525 -9.249 -1.404 1.00 . A A . 192 GLU HB2 1 1
25 46065 1 1 78 GLU HB3 H -18.010 -9.774 -3.010 1.00 . A A . 192 GLU HB3 1 1
25 46066 1 1 78 GLU HG2 H -19.005 -11.760 -1.402 1.00 . A A . 192 GLU HG2 1 1
25 46067 1 1 78 GLU HG3 H -19.217 -10.312 -0.417 1.00 . A A . 192 GLU HG3 1 1
25 46068 1 1 78 GLU N N -16.395 -11.612 -0.689 1.00 . A A . 192 GLU N 1 1
25 46069 1 1 78 GLU O O -15.290 -10.258 -3.825 1.00 . A A . 192 GLU O 1 1
25 46070 1 1 78 GLU OE1 O -20.261 -10.416 -3.478 1.00 . A A . 192 GLU OE1 1 1
25 46071 1 1 78 GLU OE2 O -21.336 -9.922 -1.626 1.00 . A A . 192 GLU OE2 1 1
25 46072 1 1 79 TYR C C -12.021 -9.955 -1.486 1.00 . A A . 193 TYR C 1 1
25 46073 1 1 79 TYR CA C -13.244 -9.374 -2.191 1.00 . A A . 193 TYR CA 1 1
25 46074 1 1 79 TYR CB C -13.323 -7.867 -1.938 1.00 . A A . 193 TYR CB 1 1
25 46075 1 1 79 TYR CD1 C -15.592 -6.978 -2.601 1.00 . A A . 193 TYR CD1 1 1
25 46076 1 1 79 TYR CD2 C -13.762 -6.618 -4.088 1.00 . A A . 193 TYR CD2 1 1
25 46077 1 1 79 TYR CE1 C -16.435 -6.315 -3.473 1.00 . A A . 193 TYR CE1 1 1
25 46078 1 1 79 TYR CE2 C -14.600 -5.954 -4.964 1.00 . A A . 193 TYR CE2 1 1
25 46079 1 1 79 TYR CG C -14.243 -7.141 -2.894 1.00 . A A . 193 TYR CG 1 1
25 46080 1 1 79 TYR CZ C -15.935 -5.805 -4.652 1.00 . A A . 193 TYR CZ 1 1
25 46081 1 1 79 TYR H H -14.604 -10.179 -0.784 1.00 . A A . 193 TYR H 1 1
25 46082 1 1 79 TYR HA H -13.146 -9.546 -3.251 1.00 . A A . 193 TYR HA 1 1
25 46083 1 1 79 TYR HB2 H -13.684 -7.696 -0.936 1.00 . A A . 193 TYR HB2 1 1
25 46084 1 1 79 TYR HB3 H -12.336 -7.441 -2.038 1.00 . A A . 193 TYR HB3 1 1
25 46085 1 1 79 TYR HD1 H -15.981 -7.379 -1.677 1.00 . A A . 193 TYR HD1 1 1
25 46086 1 1 79 TYR HD2 H -12.716 -6.737 -4.330 1.00 . A A . 193 TYR HD2 1 1
25 46087 1 1 79 TYR HE1 H -17.480 -6.198 -3.229 1.00 . A A . 193 TYR HE1 1 1
25 46088 1 1 79 TYR HE2 H -14.207 -5.554 -5.888 1.00 . A A . 193 TYR HE2 1 1
25 46089 1 1 79 TYR HH H -16.346 -4.338 -5.826 1.00 . A A . 193 TYR HH 1 1
25 46090 1 1 79 TYR N N -14.468 -10.029 -1.743 1.00 . A A . 193 TYR N 1 1
25 46091 1 1 79 TYR O O -11.527 -9.392 -0.509 1.00 . A A . 193 TYR O 1 1
25 46092 1 1 79 TYR OH O -16.771 -5.143 -5.522 1.00 . A A . 193 TYR OH 1 1
25 46093 1 1 80 GLU C C -9.143 -10.835 -1.423 1.00 . A A . 194 GLU C 1 1
25 46094 1 1 80 GLU CA C -10.371 -11.747 -1.417 1.00 . A A . 194 GLU CA 1 1
25 46095 1 1 80 GLU CB C -10.066 -13.037 -2.181 1.00 . A A . 194 GLU CB 1 1
25 46096 1 1 80 GLU CD C -11.242 -15.213 -2.695 1.00 . A A . 194 GLU CD 1 1
25 46097 1 1 80 GLU CG C -10.768 -14.260 -1.615 1.00 . A A . 194 GLU CG 1 1
25 46098 1 1 80 GLU H H -11.974 -11.483 -2.775 1.00 . A A . 194 GLU H 1 1
25 46099 1 1 80 GLU HA H -10.609 -11.998 -0.395 1.00 . A A . 194 GLU HA 1 1
25 46100 1 1 80 GLU HB2 H -10.375 -12.914 -3.209 1.00 . A A . 194 GLU HB2 1 1
25 46101 1 1 80 GLU HB3 H -9.001 -13.215 -2.154 1.00 . A A . 194 GLU HB3 1 1
25 46102 1 1 80 GLU HG2 H -10.082 -14.786 -0.967 1.00 . A A . 194 GLU HG2 1 1
25 46103 1 1 80 GLU HG3 H -11.623 -13.934 -1.041 1.00 . A A . 194 GLU HG3 1 1
25 46104 1 1 80 GLU N N -11.536 -11.085 -1.993 1.00 . A A . 194 GLU N 1 1
25 46105 1 1 80 GLU O O -8.188 -11.070 -0.684 1.00 . A A . 194 GLU O 1 1
25 46106 1 1 80 GLU OE1 O -11.954 -14.759 -3.615 1.00 . A A . 194 GLU OE1 1 1
25 46107 1 1 80 GLU OE2 O -10.902 -16.412 -2.618 1.00 . A A . 194 GLU OE2 1 1
25 46108 1 1 81 ASP C C -8.431 -7.484 -1.836 1.00 . A A . 195 ASP C 1 1
25 46109 1 1 81 ASP CA C -8.041 -8.869 -2.346 1.00 . A A . 195 ASP CA 1 1
25 46110 1 1 81 ASP CB C -7.544 -8.769 -3.789 1.00 . A A . 195 ASP CB 1 1
25 46111 1 1 81 ASP CG C -8.666 -8.489 -4.769 1.00 . A A . 195 ASP CG 1 1
25 46112 1 1 81 ASP H H -9.943 -9.654 -2.833 1.00 . A A . 195 ASP H 1 1
25 46113 1 1 81 ASP HA H -7.243 -9.253 -1.727 1.00 . A A . 195 ASP HA 1 1
25 46114 1 1 81 ASP HB2 H -6.821 -7.971 -3.861 1.00 . A A . 195 ASP HB2 1 1
25 46115 1 1 81 ASP HB3 H -7.073 -9.702 -4.065 1.00 . A A . 195 ASP HB3 1 1
25 46116 1 1 81 ASP N N -9.164 -9.797 -2.259 1.00 . A A . 195 ASP N 1 1
25 46117 1 1 81 ASP O O -7.973 -6.468 -2.360 1.00 . A A . 195 ASP O 1 1
25 46118 1 1 81 ASP OD1 O -9.355 -9.448 -5.173 1.00 . A A . 195 ASP OD1 1 1
25 46119 1 1 81 ASP OD2 O -8.857 -7.308 -5.130 1.00 . A A . 195 ASP OD2 1 1
25 46120 1 1 82 ARG C C -8.692 -5.656 0.766 1.00 . A A . 196 ARG C 1 1
25 46121 1 1 82 ARG CA C -9.718 -6.185 -0.230 1.00 . A A . 196 ARG CA 1 1
25 46122 1 1 82 ARG CB C -11.072 -6.363 0.461 1.00 . A A . 196 ARG CB 1 1
25 46123 1 1 82 ARG CD C -13.114 -4.933 0.811 1.00 . A A . 196 ARG CD 1 1
25 46124 1 1 82 ARG CG C -11.621 -5.076 1.062 1.00 . A A . 196 ARG CG 1 1
25 46125 1 1 82 ARG CZ C -14.766 -3.099 0.730 1.00 . A A . 196 ARG CZ 1 1
25 46126 1 1 82 ARG H H -9.604 -8.291 -0.430 1.00 . A A . 196 ARG H 1 1
25 46127 1 1 82 ARG HA H -9.824 -5.471 -1.033 1.00 . A A . 196 ARG HA 1 1
25 46128 1 1 82 ARG HB2 H -11.784 -6.733 -0.260 1.00 . A A . 196 ARG HB2 1 1
25 46129 1 1 82 ARG HB3 H -10.965 -7.087 1.254 1.00 . A A . 196 ARG HB3 1 1
25 46130 1 1 82 ARG HD2 H -13.310 -5.124 -0.235 1.00 . A A . 196 ARG HD2 1 1
25 46131 1 1 82 ARG HD3 H -13.639 -5.659 1.413 1.00 . A A . 196 ARG HD3 1 1
25 46132 1 1 82 ARG HE H -13.030 -3.038 1.715 1.00 . A A . 196 ARG HE 1 1
25 46133 1 1 82 ARG HG2 H -11.446 -5.084 2.127 1.00 . A A . 196 ARG HG2 1 1
25 46134 1 1 82 ARG HG3 H -11.108 -4.236 0.618 1.00 . A A . 196 ARG HG3 1 1
25 46135 1 1 82 ARG HH11 H -15.311 -4.742 -0.319 1.00 . A A . 196 ARG HH11 1 1
25 46136 1 1 82 ARG HH12 H -16.444 -3.434 -0.349 1.00 . A A . 196 ARG HH12 1 1
25 46137 1 1 82 ARG HH21 H -14.524 -1.325 1.668 1.00 . A A . 196 ARG HH21 1 1
25 46138 1 1 82 ARG HH22 H -15.998 -1.497 0.777 1.00 . A A . 196 ARG HH22 1 1
25 46139 1 1 82 ARG N N -9.274 -7.448 -0.809 1.00 . A A . 196 ARG N 1 1
25 46140 1 1 82 ARG NE N -13.602 -3.596 1.147 1.00 . A A . 196 ARG NE 1 1
25 46141 1 1 82 ARG NH1 N -15.573 -3.818 -0.042 1.00 . A A . 196 ARG NH1 1 1
25 46142 1 1 82 ARG NH2 N -15.126 -1.874 1.088 1.00 . A A . 196 ARG NH2 1 1
25 46143 1 1 82 ARG O O -8.432 -6.280 1.795 1.00 . A A . 196 ARG O 1 1
25 46144 1 1 83 VAL C C -7.577 -2.544 1.851 1.00 . A A . 197 VAL C 1 1
25 46145 1 1 83 VAL CA C -7.105 -3.895 1.321 1.00 . A A . 197 VAL CA 1 1
25 46146 1 1 83 VAL CB C -5.766 -3.703 0.583 1.00 . A A . 197 VAL CB 1 1
25 46147 1 1 83 VAL CG1 C -5.125 -5.048 0.278 1.00 . A A . 197 VAL CG1 1 1
25 46148 1 1 83 VAL CG2 C -5.971 -2.901 -0.694 1.00 . A A . 197 VAL CG2 1 1
25 46149 1 1 83 VAL H H -8.353 -4.053 -0.384 1.00 . A A . 197 VAL H 1 1
25 46150 1 1 83 VAL HA H -6.939 -4.560 2.156 1.00 . A A . 197 VAL HA 1 1
25 46151 1 1 83 VAL HB H -5.100 -3.149 1.227 1.00 . A A . 197 VAL HB 1 1
25 46152 1 1 83 VAL HG11 H -5.896 -5.789 0.127 1.00 . A A . 197 VAL HG11 1 1
25 46153 1 1 83 VAL HG12 H -4.499 -5.343 1.107 1.00 . A A . 197 VAL HG12 1 1
25 46154 1 1 83 VAL HG13 H -4.524 -4.966 -0.615 1.00 . A A . 197 VAL HG13 1 1
25 46155 1 1 83 VAL HG21 H -6.314 -1.908 -0.445 1.00 . A A . 197 VAL HG21 1 1
25 46156 1 1 83 VAL HG22 H -6.707 -3.392 -1.314 1.00 . A A . 197 VAL HG22 1 1
25 46157 1 1 83 VAL HG23 H -5.036 -2.834 -1.230 1.00 . A A . 197 VAL HG23 1 1
25 46158 1 1 83 VAL N N -8.107 -4.503 0.453 1.00 . A A . 197 VAL N 1 1
25 46159 1 1 83 VAL O O -8.093 -1.716 1.100 1.00 . A A . 197 VAL O 1 1
25 46160 1 1 84 ILE C C -6.564 -0.214 4.087 1.00 . A A . 198 ILE C 1 1
25 46161 1 1 84 ILE CA C -7.786 -1.073 3.784 1.00 . A A . 198 ILE CA 1 1
25 46162 1 1 84 ILE CB C -8.563 -1.323 5.091 1.00 . A A . 198 ILE CB 1 1
25 46163 1 1 84 ILE CD1 C -10.619 -2.040 3.766 1.00 . A A . 198 ILE CD1 1 1
25 46164 1 1 84 ILE CG1 C -9.648 -2.380 4.877 1.00 . A A . 198 ILE CG1 1 1
25 46165 1 1 84 ILE CG2 C -9.172 -0.026 5.603 1.00 . A A . 198 ILE CG2 1 1
25 46166 1 1 84 ILE H H -6.966 -3.023 3.693 1.00 . A A . 198 ILE H 1 1
25 46167 1 1 84 ILE HA H -8.431 -0.541 3.100 1.00 . A A . 198 ILE HA 1 1
25 46168 1 1 84 ILE HB H -7.865 -1.680 5.834 1.00 . A A . 198 ILE HB 1 1
25 46169 1 1 84 ILE HD11 H -10.558 -0.985 3.544 1.00 . A A . 198 ILE HD11 1 1
25 46170 1 1 84 ILE HD12 H -11.624 -2.284 4.078 1.00 . A A . 198 ILE HD12 1 1
25 46171 1 1 84 ILE HD13 H -10.369 -2.609 2.882 1.00 . A A . 198 ILE HD13 1 1
25 46172 1 1 84 ILE HG12 H -9.180 -3.321 4.628 1.00 . A A . 198 ILE HG12 1 1
25 46173 1 1 84 ILE HG13 H -10.215 -2.495 5.789 1.00 . A A . 198 ILE HG13 1 1
25 46174 1 1 84 ILE HG21 H -9.957 0.293 4.933 1.00 . A A . 198 ILE HG21 1 1
25 46175 1 1 84 ILE HG22 H -8.408 0.737 5.650 1.00 . A A . 198 ILE HG22 1 1
25 46176 1 1 84 ILE HG23 H -9.582 -0.184 6.590 1.00 . A A . 198 ILE HG23 1 1
25 46177 1 1 84 ILE N N -7.389 -2.326 3.149 1.00 . A A . 198 ILE N 1 1
25 46178 1 1 84 ILE O O -5.753 -0.555 4.946 1.00 . A A . 198 ILE O 1 1
25 46179 1 1 85 VAL C C -5.553 2.802 4.667 1.00 . A A . 199 VAL C 1 1
25 46180 1 1 85 VAL CA C -5.292 1.786 3.550 1.00 . A A . 199 VAL CA 1 1
25 46181 1 1 85 VAL CB C -4.926 2.513 2.221 1.00 . A A . 199 VAL CB 1 1
25 46182 1 1 85 VAL CG1 C -4.980 1.541 1.050 1.00 . A A . 199 VAL CG1 1 1
25 46183 1 1 85 VAL CG2 C -5.834 3.717 1.951 1.00 . A A . 199 VAL CG2 1 1
25 46184 1 1 85 VAL H H -7.098 1.110 2.687 1.00 . A A . 199 VAL H 1 1
25 46185 1 1 85 VAL HA H -4.446 1.176 3.837 1.00 . A A . 199 VAL HA 1 1
25 46186 1 1 85 VAL HB H -3.911 2.869 2.306 1.00 . A A . 199 VAL HB 1 1
25 46187 1 1 85 VAL HG11 H -5.988 1.502 0.661 1.00 . A A . 199 VAL HG11 1 1
25 46188 1 1 85 VAL HG12 H -4.687 0.557 1.385 1.00 . A A . 199 VAL HG12 1 1
25 46189 1 1 85 VAL HG13 H -4.308 1.873 0.273 1.00 . A A . 199 VAL HG13 1 1
25 46190 1 1 85 VAL HG21 H -6.189 3.687 0.931 1.00 . A A . 199 VAL HG21 1 1
25 46191 1 1 85 VAL HG22 H -5.278 4.630 2.111 1.00 . A A . 199 VAL HG22 1 1
25 46192 1 1 85 VAL HG23 H -6.676 3.688 2.626 1.00 . A A . 199 VAL HG23 1 1
25 46193 1 1 85 VAL N N -6.428 0.893 3.366 1.00 . A A . 199 VAL N 1 1
25 46194 1 1 85 VAL O O -6.700 3.146 4.949 1.00 . A A . 199 VAL O 1 1
25 46195 1 1 86 TYR C C -4.038 5.613 5.892 1.00 . A A . 200 TYR C 1 1
25 46196 1 1 86 TYR CA C -4.593 4.271 6.353 1.00 . A A . 200 TYR CA 1 1
25 46197 1 1 86 TYR CB C -3.846 3.795 7.602 1.00 . A A . 200 TYR CB 1 1
25 46198 1 1 86 TYR CD1 C -5.027 1.573 7.825 1.00 . A A . 200 TYR CD1 1 1
25 46199 1 1 86 TYR CD2 C -4.906 2.982 9.745 1.00 . A A . 200 TYR CD2 1 1
25 46200 1 1 86 TYR CE1 C -5.723 0.630 8.556 1.00 . A A . 200 TYR CE1 1 1
25 46201 1 1 86 TYR CE2 C -5.601 2.044 10.482 1.00 . A A . 200 TYR CE2 1 1
25 46202 1 1 86 TYR CG C -4.607 2.764 8.406 1.00 . A A . 200 TYR CG 1 1
25 46203 1 1 86 TYR CZ C -6.008 0.869 9.884 1.00 . A A . 200 TYR CZ 1 1
25 46204 1 1 86 TYR H H -3.592 2.979 5.007 1.00 . A A . 200 TYR H 1 1
25 46205 1 1 86 TYR HA H -5.640 4.388 6.590 1.00 . A A . 200 TYR HA 1 1
25 46206 1 1 86 TYR HB2 H -2.905 3.356 7.306 1.00 . A A . 200 TYR HB2 1 1
25 46207 1 1 86 TYR HB3 H -3.657 4.643 8.243 1.00 . A A . 200 TYR HB3 1 1
25 46208 1 1 86 TYR HD1 H -4.801 1.388 6.785 1.00 . A A . 200 TYR HD1 1 1
25 46209 1 1 86 TYR HD2 H -4.586 3.903 10.211 1.00 . A A . 200 TYR HD2 1 1
25 46210 1 1 86 TYR HE1 H -6.041 -0.289 8.086 1.00 . A A . 200 TYR HE1 1 1
25 46211 1 1 86 TYR HE2 H -5.825 2.232 11.522 1.00 . A A . 200 TYR HE2 1 1
25 46212 1 1 86 TYR HH H -6.102 -0.762 10.896 1.00 . A A . 200 TYR HH 1 1
25 46213 1 1 86 TYR N N -4.480 3.285 5.284 1.00 . A A . 200 TYR N 1 1
25 46214 1 1 86 TYR O O -2.826 5.818 5.869 1.00 . A A . 200 TYR O 1 1
25 46215 1 1 86 TYR OH O -6.702 -0.068 10.615 1.00 . A A . 200 TYR OH 1 1
25 46216 1 1 87 MET C C -3.661 8.563 6.066 1.00 . A A . 201 MET C 1 1
25 46217 1 1 87 MET CA C -4.532 7.844 5.043 1.00 . A A . 201 MET CA 1 1
25 46218 1 1 87 MET CB C -5.764 8.696 4.731 1.00 . A A . 201 MET CB 1 1
25 46219 1 1 87 MET CE C -6.014 7.826 1.880 1.00 . A A . 201 MET CE 1 1
25 46220 1 1 87 MET CG C -5.497 9.819 3.742 1.00 . A A . 201 MET CG 1 1
25 46221 1 1 87 MET H H -5.886 6.297 5.550 1.00 . A A . 201 MET H 1 1
25 46222 1 1 87 MET HA H -3.963 7.710 4.135 1.00 . A A . 201 MET HA 1 1
25 46223 1 1 87 MET HB2 H -6.532 8.062 4.323 1.00 . A A . 201 MET HB2 1 1
25 46224 1 1 87 MET HB3 H -6.124 9.136 5.651 1.00 . A A . 201 MET HB3 1 1
25 46225 1 1 87 MET HE1 H -5.865 7.097 2.664 1.00 . A A . 201 MET HE1 1 1
25 46226 1 1 87 MET HE2 H -5.799 7.373 0.923 1.00 . A A . 201 MET HE2 1 1
25 46227 1 1 87 MET HE3 H -7.039 8.166 1.894 1.00 . A A . 201 MET HE3 1 1
25 46228 1 1 87 MET HG2 H -6.411 10.372 3.591 1.00 . A A . 201 MET HG2 1 1
25 46229 1 1 87 MET HG3 H -4.746 10.476 4.157 1.00 . A A . 201 MET HG3 1 1
25 46230 1 1 87 MET N N -4.933 6.523 5.516 1.00 . A A . 201 MET N 1 1
25 46231 1 1 87 MET O O -3.809 8.367 7.272 1.00 . A A . 201 MET O 1 1
25 46232 1 1 87 MET SD S -4.917 9.218 2.142 1.00 . A A . 201 MET SD 1 1
25 46233 1 1 88 ASN C C -2.653 11.187 7.268 1.00 . A A . 202 ASN C 1 1
25 46234 1 1 88 ASN CA C -1.871 10.166 6.439 1.00 . A A . 202 ASN CA 1 1
25 46235 1 1 88 ASN CB C -0.800 10.877 5.609 1.00 . A A . 202 ASN CB 1 1
25 46236 1 1 88 ASN CG C -1.393 11.881 4.639 1.00 . A A . 202 ASN CG 1 1
25 46237 1 1 88 ASN H H -2.697 9.523 4.603 1.00 . A A . 202 ASN H 1 1
25 46238 1 1 88 ASN HA H -1.389 9.471 7.111 1.00 . A A . 202 ASN HA 1 1
25 46239 1 1 88 ASN HB2 H -0.127 11.400 6.272 1.00 . A A . 202 ASN HB2 1 1
25 46240 1 1 88 ASN HB3 H -0.245 10.142 5.045 1.00 . A A . 202 ASN HB3 1 1
25 46241 1 1 88 ASN HD21 H -1.571 10.470 3.250 1.00 . A A . 202 ASN HD21 1 1
25 46242 1 1 88 ASN HD22 H -2.109 12.046 2.791 1.00 . A A . 202 ASN HD22 1 1
25 46243 1 1 88 ASN N N -2.760 9.405 5.573 1.00 . A A . 202 ASN N 1 1
25 46244 1 1 88 ASN ND2 N -1.724 11.419 3.439 1.00 . A A . 202 ASN ND2 1 1
25 46245 1 1 88 ASN O O -2.172 11.657 8.299 1.00 . A A . 202 ASN O 1 1
25 46246 1 1 88 ASN OD1 O -1.550 13.058 4.963 1.00 . A A . 202 ASN OD1 1 1
25 46247 1 1 89 ASP C C -5.340 11.872 8.762 1.00 . A A . 203 ASP C 1 1
25 46248 1 1 89 ASP CA C -4.697 12.484 7.514 1.00 . A A . 203 ASP CA 1 1
25 46249 1 1 89 ASP CB C -5.777 12.993 6.567 1.00 . A A . 203 ASP CB 1 1
25 46250 1 1 89 ASP CG C -5.271 14.080 5.639 1.00 . A A . 203 ASP CG 1 1
25 46251 1 1 89 ASP H H -4.203 11.127 5.991 1.00 . A A . 203 ASP H 1 1
25 46252 1 1 89 ASP HA H -4.075 13.313 7.814 1.00 . A A . 203 ASP HA 1 1
25 46253 1 1 89 ASP HB2 H -6.133 12.171 5.964 1.00 . A A . 203 ASP HB2 1 1
25 46254 1 1 89 ASP HB3 H -6.591 13.384 7.144 1.00 . A A . 203 ASP HB3 1 1
25 46255 1 1 89 ASP N N -3.861 11.527 6.816 1.00 . A A . 203 ASP N 1 1
25 46256 1 1 89 ASP O O -5.877 12.593 9.603 1.00 . A A . 203 ASP O 1 1
25 46257 1 1 89 ASP OD1 O -5.071 15.218 6.112 1.00 . A A . 203 ASP OD1 1 1
25 46258 1 1 89 ASP OD2 O -5.075 13.793 4.439 1.00 . A A . 203 ASP OD2 1 1
25 46259 1 1 90 GLY C C -7.203 9.219 9.712 1.00 . A A . 204 GLY C 1 1
25 46260 1 1 90 GLY CA C -5.876 9.883 10.032 1.00 . A A . 204 GLY CA 1 1
25 46261 1 1 90 GLY H H -4.853 10.010 8.186 1.00 . A A . 204 GLY H 1 1
25 46262 1 1 90 GLY HA2 H -5.189 9.131 10.390 1.00 . A A . 204 GLY HA2 1 1
25 46263 1 1 90 GLY HA3 H -6.031 10.614 10.812 1.00 . A A . 204 GLY HA3 1 1
25 46264 1 1 90 GLY N N -5.288 10.545 8.881 1.00 . A A . 204 GLY N 1 1
25 46265 1 1 90 GLY O O -7.999 8.949 10.611 1.00 . A A . 204 GLY O 1 1
25 46266 1 1 91 TYR C C -8.416 6.928 7.444 1.00 . A A . 205 TYR C 1 1
25 46267 1 1 91 TYR CA C -8.687 8.321 8.001 1.00 . A A . 205 TYR CA 1 1
25 46268 1 1 91 TYR CB C -9.387 9.177 6.943 1.00 . A A . 205 TYR CB 1 1
25 46269 1 1 91 TYR CD1 C -9.762 11.091 8.547 1.00 . A A . 205 TYR CD1 1 1
25 46270 1 1 91 TYR CD2 C -9.106 11.605 6.314 1.00 . A A . 205 TYR CD2 1 1
25 46271 1 1 91 TYR CE1 C -9.793 12.438 8.852 1.00 . A A . 205 TYR CE1 1 1
25 46272 1 1 91 TYR CE2 C -9.134 12.954 6.611 1.00 . A A . 205 TYR CE2 1 1
25 46273 1 1 91 TYR CG C -9.418 10.651 7.274 1.00 . A A . 205 TYR CG 1 1
25 46274 1 1 91 TYR CZ C -9.478 13.365 7.882 1.00 . A A . 205 TYR CZ 1 1
25 46275 1 1 91 TYR H H -6.778 9.193 7.755 1.00 . A A . 205 TYR H 1 1
25 46276 1 1 91 TYR HA H -9.331 8.232 8.863 1.00 . A A . 205 TYR HA 1 1
25 46277 1 1 91 TYR HB2 H -8.872 9.060 6.001 1.00 . A A . 205 TYR HB2 1 1
25 46278 1 1 91 TYR HB3 H -10.407 8.838 6.834 1.00 . A A . 205 TYR HB3 1 1
25 46279 1 1 91 TYR HD1 H -10.006 10.361 9.305 1.00 . A A . 205 TYR HD1 1 1
25 46280 1 1 91 TYR HD2 H -8.837 11.280 5.319 1.00 . A A . 205 TYR HD2 1 1
25 46281 1 1 91 TYR HE1 H -10.062 12.760 9.847 1.00 . A A . 205 TYR HE1 1 1
25 46282 1 1 91 TYR HE2 H -8.888 13.681 5.850 1.00 . A A . 205 TYR HE2 1 1
25 46283 1 1 91 TYR HH H -9.905 15.191 7.451 1.00 . A A . 205 TYR HH 1 1
25 46284 1 1 91 TYR N N -7.446 8.956 8.429 1.00 . A A . 205 TYR N 1 1
25 46285 1 1 91 TYR O O -7.323 6.648 6.952 1.00 . A A . 205 TYR O 1 1
25 46286 1 1 91 TYR OH O -9.509 14.708 8.181 1.00 . A A . 205 TYR OH 1 1
25 46287 1 1 92 GLU C C -10.067 4.513 5.731 1.00 . A A . 206 GLU C 1 1
25 46288 1 1 92 GLU CA C -9.284 4.695 7.027 1.00 . A A . 206 GLU CA 1 1
25 46289 1 1 92 GLU CB C -9.767 3.693 8.084 1.00 . A A . 206 GLU CB 1 1
25 46290 1 1 92 GLU CD C -9.135 1.943 9.792 1.00 . A A . 206 GLU CD 1 1
25 46291 1 1 92 GLU CG C -8.636 2.995 8.821 1.00 . A A . 206 GLU CG 1 1
25 46292 1 1 92 GLU H H -10.263 6.339 7.927 1.00 . A A . 206 GLU H 1 1
25 46293 1 1 92 GLU HA H -8.238 4.514 6.827 1.00 . A A . 206 GLU HA 1 1
25 46294 1 1 92 GLU HB2 H -10.370 4.219 8.810 1.00 . A A . 206 GLU HB2 1 1
25 46295 1 1 92 GLU HB3 H -10.374 2.939 7.604 1.00 . A A . 206 GLU HB3 1 1
25 46296 1 1 92 GLU HG2 H -7.993 2.517 8.097 1.00 . A A . 206 GLU HG2 1 1
25 46297 1 1 92 GLU HG3 H -8.072 3.733 9.370 1.00 . A A . 206 GLU HG3 1 1
25 46298 1 1 92 GLU N N -9.416 6.057 7.525 1.00 . A A . 206 GLU N 1 1
25 46299 1 1 92 GLU O O -11.291 4.647 5.710 1.00 . A A . 206 GLU O 1 1
25 46300 1 1 92 GLU OE1 O -10.134 1.266 9.473 1.00 . A A . 206 GLU OE1 1 1
25 46301 1 1 92 GLU OE2 O -8.525 1.797 10.873 1.00 . A A . 206 GLU OE2 1 1
25 46302 1 1 93 VAL C C -9.879 2.534 2.944 1.00 . A A . 207 VAL C 1 1
25 46303 1 1 93 VAL CA C -9.983 3.995 3.357 1.00 . A A . 207 VAL CA 1 1
25 46304 1 1 93 VAL CB C -9.347 4.880 2.263 1.00 . A A . 207 VAL CB 1 1
25 46305 1 1 93 VAL CG1 C -10.203 4.873 1.006 1.00 . A A . 207 VAL CG1 1 1
25 46306 1 1 93 VAL CG2 C -9.147 6.302 2.767 1.00 . A A . 207 VAL CG2 1 1
25 46307 1 1 93 VAL H H -8.385 4.102 4.732 1.00 . A A . 207 VAL H 1 1
25 46308 1 1 93 VAL HA H -11.027 4.261 3.445 1.00 . A A . 207 VAL HA 1 1
25 46309 1 1 93 VAL HB H -8.382 4.470 2.013 1.00 . A A . 207 VAL HB 1 1
25 46310 1 1 93 VAL HG11 H -9.921 5.701 0.373 1.00 . A A . 207 VAL HG11 1 1
25 46311 1 1 93 VAL HG12 H -11.244 4.967 1.278 1.00 . A A . 207 VAL HG12 1 1
25 46312 1 1 93 VAL HG13 H -10.053 3.946 0.473 1.00 . A A . 207 VAL HG13 1 1
25 46313 1 1 93 VAL HG21 H -8.321 6.324 3.464 1.00 . A A . 207 VAL HG21 1 1
25 46314 1 1 93 VAL HG22 H -10.045 6.639 3.263 1.00 . A A . 207 VAL HG22 1 1
25 46315 1 1 93 VAL HG23 H -8.931 6.953 1.933 1.00 . A A . 207 VAL HG23 1 1
25 46316 1 1 93 VAL N N -9.356 4.202 4.653 1.00 . A A . 207 VAL N 1 1
25 46317 1 1 93 VAL O O -9.047 1.788 3.459 1.00 . A A . 207 VAL O 1 1
25 46318 1 1 94 SER C C -10.520 0.703 0.031 1.00 . A A . 208 SER C 1 1
25 46319 1 1 94 SER CA C -10.751 0.756 1.534 1.00 . A A . 208 SER CA 1 1
25 46320 1 1 94 SER CB C -12.085 0.091 1.881 1.00 . A A . 208 SER CB 1 1
25 46321 1 1 94 SER H H -11.371 2.772 1.651 1.00 . A A . 208 SER H 1 1
25 46322 1 1 94 SER HA H -9.954 0.220 2.027 1.00 . A A . 208 SER HA 1 1
25 46323 1 1 94 SER HB2 H -12.045 -0.953 1.605 1.00 . A A . 208 SER HB2 1 1
25 46324 1 1 94 SER HB3 H -12.262 0.176 2.943 1.00 . A A . 208 SER HB3 1 1
25 46325 1 1 94 SER HG H -13.289 1.594 1.527 1.00 . A A . 208 SER HG 1 1
25 46326 1 1 94 SER N N -10.734 2.131 2.017 1.00 . A A . 208 SER N 1 1
25 46327 1 1 94 SER O O -10.941 1.595 -0.707 1.00 . A A . 208 SER O 1 1
25 46328 1 1 94 SER OG O -13.156 0.705 1.188 1.00 . A A . 208 SER OG 1 1
25 46329 1 1 95 ALA C C -9.288 -1.999 -2.139 1.00 . A A . 209 ALA C 1 1
25 46330 1 1 95 ALA CA C -9.562 -0.533 -1.830 1.00 . A A . 209 ALA CA 1 1
25 46331 1 1 95 ALA CB C -8.378 0.330 -2.246 1.00 . A A . 209 ALA CB 1 1
25 46332 1 1 95 ALA H H -9.544 -1.027 0.224 1.00 . A A . 209 ALA H 1 1
25 46333 1 1 95 ALA HA H -10.428 -0.211 -2.391 1.00 . A A . 209 ALA HA 1 1
25 46334 1 1 95 ALA HB1 H -7.552 0.158 -1.572 1.00 . A A . 209 ALA HB1 1 1
25 46335 1 1 95 ALA HB2 H -8.661 1.372 -2.210 1.00 . A A . 209 ALA HB2 1 1
25 46336 1 1 95 ALA HB3 H -8.081 0.073 -3.252 1.00 . A A . 209 ALA HB3 1 1
25 46337 1 1 95 ALA N N -9.851 -0.351 -0.416 1.00 . A A . 209 ALA N 1 1
25 46338 1 1 95 ALA O O -9.316 -2.844 -1.246 1.00 . A A . 209 ALA O 1 1
25 46339 1 1 96 THR C C -7.402 -3.722 -4.554 1.00 . A A . 210 THR C 1 1
25 46340 1 1 96 THR CA C -8.736 -3.661 -3.826 1.00 . A A . 210 THR CA 1 1
25 46341 1 1 96 THR CB C -9.851 -4.183 -4.733 1.00 . A A . 210 THR CB 1 1
25 46342 1 1 96 THR CG2 C -10.999 -4.808 -3.970 1.00 . A A . 210 THR CG2 1 1
25 46343 1 1 96 THR H H -9.012 -1.574 -4.070 1.00 . A A . 210 THR H 1 1
25 46344 1 1 96 THR HA H -8.679 -4.280 -2.945 1.00 . A A . 210 THR HA 1 1
25 46345 1 1 96 THR HB H -9.441 -4.935 -5.392 1.00 . A A . 210 THR HB 1 1
25 46346 1 1 96 THR HG1 H -10.822 -2.497 -4.962 1.00 . A A . 210 THR HG1 1 1
25 46347 1 1 96 THR HG21 H -10.961 -4.491 -2.939 1.00 . A A . 210 THR HG21 1 1
25 46348 1 1 96 THR HG22 H -10.920 -5.884 -4.020 1.00 . A A . 210 THR HG22 1 1
25 46349 1 1 96 THR HG23 H -11.935 -4.496 -4.409 1.00 . A A . 210 THR HG23 1 1
25 46350 1 1 96 THR N N -9.021 -2.293 -3.403 1.00 . A A . 210 THR N 1 1
25 46351 1 1 96 THR O O -6.971 -2.739 -5.146 1.00 . A A . 210 THR O 1 1
25 46352 1 1 96 THR OG1 O -10.382 -3.137 -5.527 1.00 . A A . 210 THR OG1 1 1
25 46353 1 1 97 ILE C C -5.634 -4.990 -6.704 1.00 . A A . 211 ILE C 1 1
25 46354 1 1 97 ILE CA C -5.466 -5.036 -5.181 1.00 . A A . 211 ILE CA 1 1
25 46355 1 1 97 ILE CB C -4.770 -6.358 -4.779 1.00 . A A . 211 ILE CB 1 1
25 46356 1 1 97 ILE CD1 C -3.646 -7.514 -2.782 1.00 . A A . 211 ILE CD1 1 1
25 46357 1 1 97 ILE CG1 C -4.592 -6.423 -3.252 1.00 . A A . 211 ILE CG1 1 1
25 46358 1 1 97 ILE CG2 C -3.424 -6.490 -5.488 1.00 . A A . 211 ILE CG2 1 1
25 46359 1 1 97 ILE H H -7.137 -5.632 -4.024 1.00 . A A . 211 ILE H 1 1
25 46360 1 1 97 ILE HA H -4.832 -4.215 -4.876 1.00 . A A . 211 ILE HA 1 1
25 46361 1 1 97 ILE HB H -5.396 -7.177 -5.096 1.00 . A A . 211 ILE HB 1 1
25 46362 1 1 97 ILE HD11 H -4.029 -7.962 -1.879 1.00 . A A . 211 ILE HD11 1 1
25 46363 1 1 97 ILE HD12 H -2.672 -7.086 -2.589 1.00 . A A . 211 ILE HD12 1 1
25 46364 1 1 97 ILE HD13 H -3.558 -8.269 -3.550 1.00 . A A . 211 ILE HD13 1 1
25 46365 1 1 97 ILE HG12 H -4.204 -5.478 -2.903 1.00 . A A . 211 ILE HG12 1 1
25 46366 1 1 97 ILE HG13 H -5.555 -6.600 -2.795 1.00 . A A . 211 ILE HG13 1 1
25 46367 1 1 97 ILE HG21 H -2.796 -5.651 -5.230 1.00 . A A . 211 ILE HG21 1 1
25 46368 1 1 97 ILE HG22 H -3.580 -6.509 -6.556 1.00 . A A . 211 ILE HG22 1 1
25 46369 1 1 97 ILE HG23 H -2.946 -7.406 -5.177 1.00 . A A . 211 ILE HG23 1 1
25 46370 1 1 97 ILE N N -6.749 -4.876 -4.512 1.00 . A A . 211 ILE N 1 1
25 46371 1 1 97 ILE O O -4.689 -4.677 -7.427 1.00 . A A . 211 ILE O 1 1
25 46372 1 1 98 ARG C C -7.280 -3.886 -9.147 1.00 . A A . 212 ARG C 1 1
25 46373 1 1 98 ARG CA C -7.106 -5.307 -8.617 1.00 . A A . 212 ARG CA 1 1
25 46374 1 1 98 ARG CB C -8.355 -6.134 -8.921 1.00 . A A . 212 ARG CB 1 1
25 46375 1 1 98 ARG CD C -10.467 -6.771 -7.702 1.00 . A A . 212 ARG CD 1 1
25 46376 1 1 98 ARG CG C -9.606 -5.627 -8.218 1.00 . A A . 212 ARG CG 1 1
25 46377 1 1 98 ARG CZ C -12.697 -7.733 -8.158 1.00 . A A . 212 ARG CZ 1 1
25 46378 1 1 98 ARG H H -7.551 -5.557 -6.561 1.00 . A A . 212 ARG H 1 1
25 46379 1 1 98 ARG HA H -6.259 -5.759 -9.112 1.00 . A A . 212 ARG HA 1 1
25 46380 1 1 98 ARG HB2 H -8.535 -6.116 -9.986 1.00 . A A . 212 ARG HB2 1 1
25 46381 1 1 98 ARG HB3 H -8.182 -7.154 -8.611 1.00 . A A . 212 ARG HB3 1 1
25 46382 1 1 98 ARG HD2 H -9.888 -7.682 -7.722 1.00 . A A . 212 ARG HD2 1 1
25 46383 1 1 98 ARG HD3 H -10.759 -6.553 -6.686 1.00 . A A . 212 ARG HD3 1 1
25 46384 1 1 98 ARG HE H -11.719 -6.479 -9.365 1.00 . A A . 212 ARG HE 1 1
25 46385 1 1 98 ARG HG2 H -9.312 -5.008 -7.384 1.00 . A A . 212 ARG HG2 1 1
25 46386 1 1 98 ARG HG3 H -10.184 -5.040 -8.917 1.00 . A A . 212 ARG HG3 1 1
25 46387 1 1 98 ARG HH11 H -11.887 -8.327 -6.399 1.00 . A A . 212 ARG HH11 1 1
25 46388 1 1 98 ARG HH12 H -13.450 -8.981 -6.755 1.00 . A A . 212 ARG HH12 1 1
25 46389 1 1 98 ARG HH21 H -13.773 -7.341 -9.823 1.00 . A A . 212 ARG HH21 1 1
25 46390 1 1 98 ARG HH22 H -14.519 -8.423 -8.695 1.00 . A A . 212 ARG HH22 1 1
25 46391 1 1 98 ARG N N -6.834 -5.309 -7.182 1.00 . A A . 212 ARG N 1 1
25 46392 1 1 98 ARG NE N -11.671 -6.957 -8.512 1.00 . A A . 212 ARG NE 1 1
25 46393 1 1 98 ARG NH1 N -12.676 -8.402 -7.009 1.00 . A A . 212 ARG NH1 1 1
25 46394 1 1 98 ARG NH2 N -13.748 -7.841 -8.957 1.00 . A A . 212 ARG NH2 1 1
25 46395 1 1 98 ARG O O -6.869 -3.576 -10.264 1.00 . A A . 212 ARG O 1 1
25 46396 1 1 99 GLN C C -7.649 -0.679 -7.650 1.00 . A A . 213 GLN C 1 1
25 46397 1 1 99 GLN CA C -8.128 -1.641 -8.733 1.00 . A A . 213 GLN CA 1 1
25 46398 1 1 99 GLN CB C -9.615 -1.411 -9.014 1.00 . A A . 213 GLN CB 1 1
25 46399 1 1 99 GLN CD C -11.343 -1.584 -10.848 1.00 . A A . 213 GLN CD 1 1
25 46400 1 1 99 GLN CG C -10.149 -2.233 -10.176 1.00 . A A . 213 GLN CG 1 1
25 46401 1 1 99 GLN H H -8.203 -3.334 -7.462 1.00 . A A . 213 GLN H 1 1
25 46402 1 1 99 GLN HA H -7.568 -1.454 -9.637 1.00 . A A . 213 GLN HA 1 1
25 46403 1 1 99 GLN HB2 H -10.180 -1.669 -8.130 1.00 . A A . 213 GLN HB2 1 1
25 46404 1 1 99 GLN HB3 H -9.770 -0.367 -9.238 1.00 . A A . 213 GLN HB3 1 1
25 46405 1 1 99 GLN HE21 H -12.368 -1.648 -9.145 1.00 . A A . 213 GLN HE21 1 1
25 46406 1 1 99 GLN HE22 H -13.197 -0.957 -10.495 1.00 . A A . 213 GLN HE22 1 1
25 46407 1 1 99 GLN HG2 H -9.364 -2.352 -10.908 1.00 . A A . 213 GLN HG2 1 1
25 46408 1 1 99 GLN HG3 H -10.446 -3.205 -9.807 1.00 . A A . 213 GLN HG3 1 1
25 46409 1 1 99 GLN N N -7.895 -3.028 -8.340 1.00 . A A . 213 GLN N 1 1
25 46410 1 1 99 GLN NE2 N -12.410 -1.375 -10.085 1.00 . A A . 213 GLN NE2 1 1
25 46411 1 1 99 GLN O O -8.266 0.360 -7.413 1.00 . A A . 213 GLN O 1 1
25 46412 1 1 99 GLN OE1 O -11.307 -1.273 -12.038 1.00 . A A . 213 GLN OE1 1 1
25 46413 1 1 100 PHE C C -5.705 1.206 -6.418 1.00 . A A . 214 PHE C 1 1
25 46414 1 1 100 PHE CA C -5.995 -0.204 -5.921 1.00 . A A . 214 PHE CA 1 1
25 46415 1 1 100 PHE CB C -4.713 -0.828 -5.365 1.00 . A A . 214 PHE CB 1 1
25 46416 1 1 100 PHE CD1 C -3.569 1.148 -4.318 1.00 . A A . 214 PHE CD1 1 1
25 46417 1 1 100 PHE CD2 C -4.233 -0.655 -2.906 1.00 . A A . 214 PHE CD2 1 1
25 46418 1 1 100 PHE CE1 C -3.061 1.823 -3.223 1.00 . A A . 214 PHE CE1 1 1
25 46419 1 1 100 PHE CE2 C -3.726 0.015 -1.807 1.00 . A A . 214 PHE CE2 1 1
25 46420 1 1 100 PHE CG C -4.159 -0.097 -4.172 1.00 . A A . 214 PHE CG 1 1
25 46421 1 1 100 PHE CZ C -3.140 1.256 -1.966 1.00 . A A . 214 PHE CZ 1 1
25 46422 1 1 100 PHE H H -6.107 -1.878 -7.218 1.00 . A A . 214 PHE H 1 1
25 46423 1 1 100 PHE HA H -6.728 -0.149 -5.131 1.00 . A A . 214 PHE HA 1 1
25 46424 1 1 100 PHE HB2 H -4.915 -1.846 -5.065 1.00 . A A . 214 PHE HB2 1 1
25 46425 1 1 100 PHE HB3 H -3.956 -0.829 -6.136 1.00 . A A . 214 PHE HB3 1 1
25 46426 1 1 100 PHE HD1 H -3.507 1.593 -5.299 1.00 . A A . 214 PHE HD1 1 1
25 46427 1 1 100 PHE HD2 H -4.690 -1.626 -2.780 1.00 . A A . 214 PHE HD2 1 1
25 46428 1 1 100 PHE HE1 H -2.604 2.793 -3.351 1.00 . A A . 214 PHE HE1 1 1
25 46429 1 1 100 PHE HE2 H -3.790 -0.432 -0.826 1.00 . A A . 214 PHE HE2 1 1
25 46430 1 1 100 PHE HZ H -2.744 1.782 -1.109 1.00 . A A . 214 PHE HZ 1 1
25 46431 1 1 100 PHE N N -6.551 -1.035 -6.988 1.00 . A A . 214 PHE N 1 1
25 46432 1 1 100 PHE O O -6.043 2.189 -5.759 1.00 . A A . 214 PHE O 1 1
25 46433 1 1 101 ALA C C -6.008 3.404 -8.419 1.00 . A A . 215 ALA C 1 1
25 46434 1 1 101 ALA CA C -4.752 2.589 -8.168 1.00 . A A . 215 ALA CA 1 1
25 46435 1 1 101 ALA CB C -3.964 2.406 -9.457 1.00 . A A . 215 ALA CB 1 1
25 46436 1 1 101 ALA H H -4.837 0.479 -8.066 1.00 . A A . 215 ALA H 1 1
25 46437 1 1 101 ALA HA H -4.133 3.121 -7.465 1.00 . A A . 215 ALA HA 1 1
25 46438 1 1 101 ALA HB1 H -3.938 3.339 -10.000 1.00 . A A . 215 ALA HB1 1 1
25 46439 1 1 101 ALA HB2 H -4.441 1.650 -10.065 1.00 . A A . 215 ALA HB2 1 1
25 46440 1 1 101 ALA HB3 H -2.957 2.097 -9.223 1.00 . A A . 215 ALA HB3 1 1
25 46441 1 1 101 ALA N N -5.080 1.297 -7.585 1.00 . A A . 215 ALA N 1 1
25 46442 1 1 101 ALA O O -6.087 4.571 -8.046 1.00 . A A . 215 ALA O 1 1
25 46443 1 1 102 ASP C C -8.937 3.884 -8.038 1.00 . A A . 216 ASP C 1 1
25 46444 1 1 102 ASP CA C -8.260 3.436 -9.330 1.00 . A A . 216 ASP CA 1 1
25 46445 1 1 102 ASP CB C -9.186 2.498 -10.106 1.00 . A A . 216 ASP CB 1 1
25 46446 1 1 102 ASP CG C -10.098 3.245 -11.059 1.00 . A A . 216 ASP CG 1 1
25 46447 1 1 102 ASP H H -6.870 1.839 -9.299 1.00 . A A . 216 ASP H 1 1
25 46448 1 1 102 ASP HA H -8.050 4.305 -9.935 1.00 . A A . 216 ASP HA 1 1
25 46449 1 1 102 ASP HB2 H -8.588 1.805 -10.679 1.00 . A A . 216 ASP HB2 1 1
25 46450 1 1 102 ASP HB3 H -9.797 1.946 -9.408 1.00 . A A . 216 ASP HB3 1 1
25 46451 1 1 102 ASP N N -6.995 2.774 -9.039 1.00 . A A . 216 ASP N 1 1
25 46452 1 1 102 ASP O O -9.483 4.987 -7.955 1.00 . A A . 216 ASP O 1 1
25 46453 1 1 102 ASP OD1 O -9.636 3.611 -12.160 1.00 . A A . 216 ASP OD1 1 1
25 46454 1 1 102 ASP OD2 O -11.276 3.463 -10.705 1.00 . A A . 216 ASP OD2 1 1
25 46455 1 1 103 LYS C C -8.976 4.632 -5.162 1.00 . A A . 217 LYS C 1 1
25 46456 1 1 103 LYS CA C -9.484 3.312 -5.729 1.00 . A A . 217 LYS CA 1 1
25 46457 1 1 103 LYS CB C -9.197 2.180 -4.749 1.00 . A A . 217 LYS CB 1 1
25 46458 1 1 103 LYS CD C -11.574 1.379 -4.573 1.00 . A A . 217 LYS CD 1 1
25 46459 1 1 103 LYS CE C -12.405 1.595 -5.828 1.00 . A A . 217 LYS CE 1 1
25 46460 1 1 103 LYS CG C -10.139 0.998 -4.910 1.00 . A A . 217 LYS CG 1 1
25 46461 1 1 103 LYS H H -8.429 2.160 -7.153 1.00 . A A . 217 LYS H 1 1
25 46462 1 1 103 LYS HA H -10.551 3.379 -5.869 1.00 . A A . 217 LYS HA 1 1
25 46463 1 1 103 LYS HB2 H -8.186 1.833 -4.905 1.00 . A A . 217 LYS HB2 1 1
25 46464 1 1 103 LYS HB3 H -9.291 2.560 -3.745 1.00 . A A . 217 LYS HB3 1 1
25 46465 1 1 103 LYS HD2 H -12.019 0.585 -3.993 1.00 . A A . 217 LYS HD2 1 1
25 46466 1 1 103 LYS HD3 H -11.569 2.290 -3.994 1.00 . A A . 217 LYS HD3 1 1
25 46467 1 1 103 LYS HE2 H -13.053 2.445 -5.674 1.00 . A A . 217 LYS HE2 1 1
25 46468 1 1 103 LYS HE3 H -11.740 1.794 -6.655 1.00 . A A . 217 LYS HE3 1 1
25 46469 1 1 103 LYS HG2 H -10.099 0.654 -5.932 1.00 . A A . 217 LYS HG2 1 1
25 46470 1 1 103 LYS HG3 H -9.824 0.206 -4.250 1.00 . A A . 217 LYS HG3 1 1
25 46471 1 1 103 LYS HZ1 H -13.873 0.618 -6.950 1.00 . A A . 217 LYS HZ1 1 1
25 46472 1 1 103 LYS HZ2 H -13.814 0.135 -5.330 1.00 . A A . 217 LYS HZ2 1 1
25 46473 1 1 103 LYS HZ3 H -12.630 -0.398 -6.414 1.00 . A A . 217 LYS HZ3 1 1
25 46474 1 1 103 LYS N N -8.886 3.018 -7.026 1.00 . A A . 217 LYS N 1 1
25 46475 1 1 103 LYS NZ N -13.238 0.404 -6.153 1.00 . A A . 217 LYS NZ 1 1
25 46476 1 1 103 LYS O O -9.764 5.503 -4.791 1.00 . A A . 217 LYS O 1 1
25 46477 1 1 104 LEU C C -6.981 7.086 -5.665 1.00 . A A . 218 LEU C 1 1
25 46478 1 1 104 LEU CA C -7.056 6.004 -4.585 1.00 . A A . 218 LEU CA 1 1
25 46479 1 1 104 LEU CB C -5.659 5.722 -4.029 1.00 . A A . 218 LEU CB 1 1
25 46480 1 1 104 LEU CD1 C -6.528 5.540 -1.679 1.00 . A A . 218 LEU CD1 1 1
25 46481 1 1 104 LEU CD2 C -6.030 3.469 -2.989 1.00 . A A . 218 LEU CD2 1 1
25 46482 1 1 104 LEU CG C -5.624 4.912 -2.730 1.00 . A A . 218 LEU CG 1 1
25 46483 1 1 104 LEU H H -7.074 4.056 -5.418 1.00 . A A . 218 LEU H 1 1
25 46484 1 1 104 LEU HA H -7.682 6.362 -3.782 1.00 . A A . 218 LEU HA 1 1
25 46485 1 1 104 LEU HB2 H -5.097 5.186 -4.779 1.00 . A A . 218 LEU HB2 1 1
25 46486 1 1 104 LEU HB3 H -5.173 6.667 -3.846 1.00 . A A . 218 LEU HB3 1 1
25 46487 1 1 104 LEU HD11 H -6.057 5.470 -0.710 1.00 . A A . 218 LEU HD11 1 1
25 46488 1 1 104 LEU HD12 H -7.474 5.019 -1.658 1.00 . A A . 218 LEU HD12 1 1
25 46489 1 1 104 LEU HD13 H -6.695 6.579 -1.924 1.00 . A A . 218 LEU HD13 1 1
25 46490 1 1 104 LEU HD21 H -5.881 2.886 -2.092 1.00 . A A . 218 LEU HD21 1 1
25 46491 1 1 104 LEU HD22 H -5.424 3.063 -3.786 1.00 . A A . 218 LEU HD22 1 1
25 46492 1 1 104 LEU HD23 H -7.071 3.432 -3.274 1.00 . A A . 218 LEU HD23 1 1
25 46493 1 1 104 LEU HG H -4.616 4.912 -2.343 1.00 . A A . 218 LEU HG 1 1
25 46494 1 1 104 LEU N N -7.656 4.781 -5.102 1.00 . A A . 218 LEU N 1 1
25 46495 1 1 104 LEU O O -6.851 8.271 -5.357 1.00 . A A . 218 LEU O 1 1
25 46496 1 1 105 SER C C -8.211 8.553 -8.023 1.00 . A A . 219 SER C 1 1
25 46497 1 1 105 SER CA C -7.012 7.619 -8.045 1.00 . A A . 219 SER CA 1 1
25 46498 1 1 105 SER CB C -6.972 6.873 -9.379 1.00 . A A . 219 SER CB 1 1
25 46499 1 1 105 SER H H -7.172 5.719 -7.120 1.00 . A A . 219 SER H 1 1
25 46500 1 1 105 SER HA H -6.110 8.204 -7.942 1.00 . A A . 219 SER HA 1 1
25 46501 1 1 105 SER HB2 H -6.066 6.296 -9.436 1.00 . A A . 219 SER HB2 1 1
25 46502 1 1 105 SER HB3 H -7.825 6.215 -9.446 1.00 . A A . 219 SER HB3 1 1
25 46503 1 1 105 SER HG H -6.138 7.823 -10.876 1.00 . A A . 219 SER HG 1 1
25 46504 1 1 105 SER N N -7.067 6.676 -6.931 1.00 . A A . 219 SER N 1 1
25 46505 1 1 105 SER O O -8.126 9.703 -8.456 1.00 . A A . 219 SER O 1 1
25 46506 1 1 105 SER OG O -7.007 7.776 -10.470 1.00 . A A . 219 SER OG 1 1
25 46507 1 1 106 HIS C C -10.585 9.770 -6.219 1.00 . A A . 220 HIS C 1 1
25 46508 1 1 106 HIS CA C -10.561 8.839 -7.440 1.00 . A A . 220 HIS CA 1 1
25 46509 1 1 106 HIS CB C -11.778 7.915 -7.407 1.00 . A A . 220 HIS CB 1 1
25 46510 1 1 106 HIS CD2 C -13.066 9.525 -8.979 1.00 . A A . 220 HIS CD2 1 1
25 46511 1 1 106 HIS CE1 C -15.033 8.563 -8.884 1.00 . A A . 220 HIS CE1 1 1
25 46512 1 1 106 HIS CG C -12.954 8.452 -8.162 1.00 . A A . 220 HIS CG 1 1
25 46513 1 1 106 HIS H H -9.338 7.121 -7.197 1.00 . A A . 220 HIS H 1 1
25 46514 1 1 106 HIS HA H -10.614 9.445 -8.332 1.00 . A A . 220 HIS HA 1 1
25 46515 1 1 106 HIS HB2 H -11.513 6.963 -7.840 1.00 . A A . 220 HIS HB2 1 1
25 46516 1 1 106 HIS HB3 H -12.081 7.766 -6.380 1.00 . A A . 220 HIS HB3 1 1
25 46517 1 1 106 HIS HD1 H -14.448 7.070 -7.614 1.00 . A A . 220 HIS HD1 1 1
25 46518 1 1 106 HIS HD2 H -12.277 10.217 -9.242 1.00 . A A . 220 HIS HD2 1 1
25 46519 1 1 106 HIS HE1 H -16.078 8.342 -9.044 1.00 . A A . 220 HIS HE1 1 1
25 46520 1 1 106 HIS N N -9.334 8.049 -7.518 1.00 . A A . 220 HIS N 1 1
25 46521 1 1 106 HIS ND1 N -14.204 7.871 -8.122 1.00 . A A . 220 HIS ND1 1 1
25 46522 1 1 106 HIS NE2 N -14.368 9.572 -9.415 1.00 . A A . 220 HIS NE2 1 1
25 46523 1 1 106 HIS O O -11.625 10.346 -5.904 1.00 . A A . 220 HIS O 1 1
25 46524 1 1 107 TYR C C -8.620 12.087 -4.714 1.00 . A A . 221 TYR C 1 1
25 46525 1 1 107 TYR CA C -9.374 10.796 -4.369 1.00 . A A . 221 TYR CA 1 1
25 46526 1 1 107 TYR CB C -8.681 10.069 -3.211 1.00 . A A . 221 TYR CB 1 1
25 46527 1 1 107 TYR CD1 C -9.801 11.315 -1.323 1.00 . A A . 221 TYR CD1 1 1
25 46528 1 1 107 TYR CD2 C -9.870 8.932 -1.296 1.00 . A A . 221 TYR CD2 1 1
25 46529 1 1 107 TYR CE1 C -10.519 11.353 -0.143 1.00 . A A . 221 TYR CE1 1 1
25 46530 1 1 107 TYR CE2 C -10.588 8.962 -0.116 1.00 . A A . 221 TYR CE2 1 1
25 46531 1 1 107 TYR CG C -9.465 10.106 -1.919 1.00 . A A . 221 TYR CG 1 1
25 46532 1 1 107 TYR CZ C -10.910 10.174 0.457 1.00 . A A . 221 TYR CZ 1 1
25 46533 1 1 107 TYR H H -8.644 9.453 -5.819 1.00 . A A . 221 TYR H 1 1
25 46534 1 1 107 TYR HA H -10.382 11.043 -4.074 1.00 . A A . 221 TYR HA 1 1
25 46535 1 1 107 TYR HB2 H -8.538 9.033 -3.481 1.00 . A A . 221 TYR HB2 1 1
25 46536 1 1 107 TYR HB3 H -7.716 10.523 -3.028 1.00 . A A . 221 TYR HB3 1 1
25 46537 1 1 107 TYR HD1 H -9.494 12.236 -1.795 1.00 . A A . 221 TYR HD1 1 1
25 46538 1 1 107 TYR HD2 H -9.615 7.983 -1.746 1.00 . A A . 221 TYR HD2 1 1
25 46539 1 1 107 TYR HE1 H -10.771 12.303 0.305 1.00 . A A . 221 TYR HE1 1 1
25 46540 1 1 107 TYR HE2 H -10.893 8.038 0.354 1.00 . A A . 221 TYR HE2 1 1
25 46541 1 1 107 TYR HH H -12.511 10.533 1.458 1.00 . A A . 221 TYR HH 1 1
25 46542 1 1 107 TYR N N -9.448 9.925 -5.536 1.00 . A A . 221 TYR N 1 1
25 46543 1 1 107 TYR O O -7.390 12.086 -4.785 1.00 . A A . 221 TYR O 1 1
25 46544 1 1 107 TYR OH O -11.625 10.208 1.631 1.00 . A A . 221 TYR OH 1 1
25 46545 1 1 108 PRO C C -7.770 14.986 -4.189 1.00 . A A . 222 PRO C 1 1
25 46546 1 1 108 PRO CA C -8.703 14.487 -5.286 1.00 . A A . 222 PRO CA 1 1
25 46547 1 1 108 PRO CB C -9.882 15.455 -5.456 1.00 . A A . 222 PRO CB 1 1
25 46548 1 1 108 PRO CD C -10.807 13.326 -4.889 1.00 . A A . 222 PRO CD 1 1
25 46549 1 1 108 PRO CG C -11.077 14.590 -5.649 1.00 . A A . 222 PRO CG 1 1
25 46550 1 1 108 PRO HA H -8.156 14.417 -6.214 1.00 . A A . 222 PRO HA 1 1
25 46551 1 1 108 PRO HB2 H -9.979 16.068 -4.572 1.00 . A A . 222 PRO HB2 1 1
25 46552 1 1 108 PRO HB3 H -9.709 16.084 -6.316 1.00 . A A . 222 PRO HB3 1 1
25 46553 1 1 108 PRO HD2 H -11.150 13.417 -3.869 1.00 . A A . 222 PRO HD2 1 1
25 46554 1 1 108 PRO HD3 H -11.278 12.485 -5.374 1.00 . A A . 222 PRO HD3 1 1
25 46555 1 1 108 PRO HG2 H -11.954 15.083 -5.253 1.00 . A A . 222 PRO HG2 1 1
25 46556 1 1 108 PRO HG3 H -11.209 14.375 -6.699 1.00 . A A . 222 PRO HG3 1 1
25 46557 1 1 108 PRO N N -9.337 13.209 -4.941 1.00 . A A . 222 PRO N 1 1
25 46558 1 1 108 PRO O O -6.739 15.600 -4.468 1.00 . A A . 222 PRO O 1 1
25 46559 1 1 109 ALA C C -6.005 14.436 -1.767 1.00 . A A . 223 ALA C 1 1
25 46560 1 1 109 ALA CA C -7.345 15.156 -1.804 1.00 . A A . 223 ALA CA 1 1
25 46561 1 1 109 ALA CB C -8.114 14.930 -0.512 1.00 . A A . 223 ALA CB 1 1
25 46562 1 1 109 ALA H H -8.978 14.237 -2.785 1.00 . A A . 223 ALA H 1 1
25 46563 1 1 109 ALA HA H -7.164 16.214 -1.909 1.00 . A A . 223 ALA HA 1 1
25 46564 1 1 109 ALA HB1 H -7.765 15.622 0.239 1.00 . A A . 223 ALA HB1 1 1
25 46565 1 1 109 ALA HB2 H -7.955 13.917 -0.172 1.00 . A A . 223 ALA HB2 1 1
25 46566 1 1 109 ALA HB3 H -9.167 15.089 -0.688 1.00 . A A . 223 ALA HB3 1 1
25 46567 1 1 109 ALA N N -8.143 14.726 -2.943 1.00 . A A . 223 ALA N 1 1
25 46568 1 1 109 ALA O O -4.963 15.058 -1.560 1.00 . A A . 223 ALA O 1 1
25 46569 1 1 110 ILE C C -3.932 12.764 -3.157 1.00 . A A . 224 ILE C 1 1
25 46570 1 1 110 ILE CA C -4.805 12.343 -1.991 1.00 . A A . 224 ILE CA 1 1
25 46571 1 1 110 ILE CB C -5.088 10.831 -2.095 1.00 . A A . 224 ILE CB 1 1
25 46572 1 1 110 ILE CD1 C -6.541 8.956 -1.174 1.00 . A A . 224 ILE CD1 1 1
25 46573 1 1 110 ILE CG1 C -6.119 10.402 -1.045 1.00 . A A . 224 ILE CG1 1 1
25 46574 1 1 110 ILE CG2 C -3.799 10.036 -1.937 1.00 . A A . 224 ILE CG2 1 1
25 46575 1 1 110 ILE H H -6.888 12.687 -2.159 1.00 . A A . 224 ILE H 1 1
25 46576 1 1 110 ILE HA H -4.275 12.537 -1.070 1.00 . A A . 224 ILE HA 1 1
25 46577 1 1 110 ILE HB H -5.482 10.630 -3.081 1.00 . A A . 224 ILE HB 1 1
25 46578 1 1 110 ILE HD11 H -6.802 8.748 -2.200 1.00 . A A . 224 ILE HD11 1 1
25 46579 1 1 110 ILE HD12 H -7.398 8.774 -0.541 1.00 . A A . 224 ILE HD12 1 1
25 46580 1 1 110 ILE HD13 H -5.727 8.315 -0.872 1.00 . A A . 224 ILE HD13 1 1
25 46581 1 1 110 ILE HG12 H -5.697 10.537 -0.061 1.00 . A A . 224 ILE HG12 1 1
25 46582 1 1 110 ILE HG13 H -7.001 11.015 -1.141 1.00 . A A . 224 ILE HG13 1 1
25 46583 1 1 110 ILE HG21 H -3.802 9.524 -0.988 1.00 . A A . 224 ILE HG21 1 1
25 46584 1 1 110 ILE HG22 H -2.952 10.706 -1.981 1.00 . A A . 224 ILE HG22 1 1
25 46585 1 1 110 ILE HG23 H -3.726 9.315 -2.735 1.00 . A A . 224 ILE HG23 1 1
25 46586 1 1 110 ILE N N -6.031 13.128 -1.985 1.00 . A A . 224 ILE N 1 1
25 46587 1 1 110 ILE O O -2.774 13.142 -2.979 1.00 . A A . 224 ILE O 1 1
25 46588 1 1 111 ALA C C -3.270 14.544 -5.415 1.00 . A A . 225 ALA C 1 1
25 46589 1 1 111 ALA CA C -3.800 13.125 -5.560 1.00 . A A . 225 ALA CA 1 1
25 46590 1 1 111 ALA CB C -4.718 13.027 -6.763 1.00 . A A . 225 ALA CB 1 1
25 46591 1 1 111 ALA H H -5.441 12.426 -4.421 1.00 . A A . 225 ALA H 1 1
25 46592 1 1 111 ALA HA H -2.968 12.452 -5.707 1.00 . A A . 225 ALA HA 1 1
25 46593 1 1 111 ALA HB1 H -5.452 13.817 -6.718 1.00 . A A . 225 ALA HB1 1 1
25 46594 1 1 111 ALA HB2 H -5.216 12.069 -6.756 1.00 . A A . 225 ALA HB2 1 1
25 46595 1 1 111 ALA HB3 H -4.135 13.125 -7.666 1.00 . A A . 225 ALA HB3 1 1
25 46596 1 1 111 ALA N N -4.509 12.722 -4.352 1.00 . A A . 225 ALA N 1 1
25 46597 1 1 111 ALA O O -2.239 14.895 -5.988 1.00 . A A . 225 ALA O 1 1
25 46598 1 1 112 ALA C C -2.100 16.787 -3.948 1.00 . A A . 226 ALA C 1 1
25 46599 1 1 112 ALA CA C -3.562 16.736 -4.376 1.00 . A A . 226 ALA CA 1 1
25 46600 1 1 112 ALA CB C -4.448 17.379 -3.323 1.00 . A A . 226 ALA CB 1 1
25 46601 1 1 112 ALA H H -4.784 15.017 -4.180 1.00 . A A . 226 ALA H 1 1
25 46602 1 1 112 ALA HA H -3.677 17.287 -5.298 1.00 . A A . 226 ALA HA 1 1
25 46603 1 1 112 ALA HB1 H -3.900 17.470 -2.396 1.00 . A A . 226 ALA HB1 1 1
25 46604 1 1 112 ALA HB2 H -5.321 16.764 -3.167 1.00 . A A . 226 ALA HB2 1 1
25 46605 1 1 112 ALA HB3 H -4.752 18.358 -3.660 1.00 . A A . 226 ALA HB3 1 1
25 46606 1 1 112 ALA N N -3.975 15.357 -4.621 1.00 . A A . 226 ALA N 1 1
25 46607 1 1 112 ALA O O -1.394 17.759 -4.219 1.00 . A A . 226 ALA O 1 1
25 46608 1 1 113 ALA C C 0.697 15.893 -4.053 1.00 . A A . 227 ALA C 1 1
25 46609 1 1 113 ALA CA C -0.245 15.619 -2.877 1.00 . A A . 227 ALA CA 1 1
25 46610 1 1 113 ALA CB C 0.034 14.245 -2.283 1.00 . A A . 227 ALA CB 1 1
25 46611 1 1 113 ALA H H -2.240 14.954 -3.137 1.00 . A A . 227 ALA H 1 1
25 46612 1 1 113 ALA HA H -0.079 16.362 -2.110 1.00 . A A . 227 ALA HA 1 1
25 46613 1 1 113 ALA HB1 H 1.013 14.241 -1.828 1.00 . A A . 227 ALA HB1 1 1
25 46614 1 1 113 ALA HB2 H -0.004 13.501 -3.064 1.00 . A A . 227 ALA HB2 1 1
25 46615 1 1 113 ALA HB3 H -0.711 14.019 -1.535 1.00 . A A . 227 ALA HB3 1 1
25 46616 1 1 113 ALA N N -1.636 15.711 -3.305 1.00 . A A . 227 ALA N 1 1
25 46617 1 1 113 ALA O O 1.832 16.332 -3.865 1.00 . A A . 227 ALA O 1 1
25 46618 1 1 114 LEU C C 0.936 17.353 -6.856 1.00 . A A . 228 LEU C 1 1
25 46619 1 1 114 LEU CA C 0.978 15.878 -6.474 1.00 . A A . 228 LEU CA 1 1
25 46620 1 1 114 LEU CB C 0.436 15.034 -7.628 1.00 . A A . 228 LEU CB 1 1
25 46621 1 1 114 LEU CD1 C -1.117 13.128 -8.094 1.00 . A A . 228 LEU CD1 1 1
25 46622 1 1 114 LEU CD2 C 1.260 12.672 -7.479 1.00 . A A . 228 LEU CD2 1 1
25 46623 1 1 114 LEU CG C 0.068 13.593 -7.268 1.00 . A A . 228 LEU CG 1 1
25 46624 1 1 114 LEU H H -0.710 15.308 -5.357 1.00 . A A . 228 LEU H 1 1
25 46625 1 1 114 LEU HA H 1.997 15.592 -6.278 1.00 . A A . 228 LEU HA 1 1
25 46626 1 1 114 LEU HB2 H -0.444 15.523 -8.019 1.00 . A A . 228 LEU HB2 1 1
25 46627 1 1 114 LEU HB3 H 1.185 15.004 -8.406 1.00 . A A . 228 LEU HB3 1 1
25 46628 1 1 114 LEU HD11 H -1.441 12.159 -7.744 1.00 . A A . 228 LEU HD11 1 1
25 46629 1 1 114 LEU HD12 H -0.826 13.058 -9.132 1.00 . A A . 228 LEU HD12 1 1
25 46630 1 1 114 LEU HD13 H -1.925 13.836 -7.993 1.00 . A A . 228 LEU HD13 1 1
25 46631 1 1 114 LEU HD21 H 1.118 11.764 -6.910 1.00 . A A . 228 LEU HD21 1 1
25 46632 1 1 114 LEU HD22 H 2.160 13.168 -7.148 1.00 . A A . 228 LEU HD22 1 1
25 46633 1 1 114 LEU HD23 H 1.346 12.430 -8.528 1.00 . A A . 228 LEU HD23 1 1
25 46634 1 1 114 LEU HG H -0.215 13.547 -6.225 1.00 . A A . 228 LEU HG 1 1
25 46635 1 1 114 LEU N N 0.203 15.645 -5.268 1.00 . A A . 228 LEU N 1 1
25 46636 1 1 114 LEU O O 1.880 17.875 -7.451 1.00 . A A . 228 LEU O 1 1
25 46637 1 1 115 ASP C C 0.591 20.303 -5.964 1.00 . A A . 229 ASP C 1 1
25 46638 1 1 115 ASP CA C -0.315 19.439 -6.843 1.00 . A A . 229 ASP CA 1 1
25 46639 1 1 115 ASP CB C -1.790 19.866 -6.719 1.00 . A A . 229 ASP CB 1 1
25 46640 1 1 115 ASP CG C -2.243 20.123 -5.289 1.00 . A A . 229 ASP CG 1 1
25 46641 1 1 115 ASP H H -0.897 17.558 -6.048 1.00 . A A . 229 ASP H 1 1
25 46642 1 1 115 ASP HA H -0.007 19.566 -7.871 1.00 . A A . 229 ASP HA 1 1
25 46643 1 1 115 ASP HB2 H -1.939 20.771 -7.284 1.00 . A A . 229 ASP HB2 1 1
25 46644 1 1 115 ASP HB3 H -2.412 19.086 -7.136 1.00 . A A . 229 ASP HB3 1 1
25 46645 1 1 115 ASP N N -0.166 18.024 -6.519 1.00 . A A . 229 ASP N 1 1
25 46646 1 1 115 ASP O O 1.057 21.361 -6.387 1.00 . A A . 229 ASP O 1 1
25 46647 1 1 115 ASP OD1 O -1.690 21.039 -4.644 1.00 . A A . 229 ASP OD1 1 1
25 46648 1 1 115 ASP OD2 O -3.155 19.413 -4.819 1.00 . A A . 229 ASP OD2 1 1
25 46649 1 1 116 ARG C C 0.951 21.772 -3.204 1.00 . A A . 230 ARG C 1 1
25 46650 1 1 116 ARG CA C 1.677 20.559 -3.774 1.00 . A A . 230 ARG CA 1 1
25 46651 1 1 116 ARG CB C 3.001 20.994 -4.415 1.00 . A A . 230 ARG CB 1 1
25 46652 1 1 116 ARG CD C 4.819 20.224 -2.859 1.00 . A A . 230 ARG CD 1 1
25 46653 1 1 116 ARG CG C 4.056 21.420 -3.406 1.00 . A A . 230 ARG CG 1 1
25 46654 1 1 116 ARG CZ C 6.926 19.767 -1.654 1.00 . A A . 230 ARG CZ 1 1
25 46655 1 1 116 ARG H H 0.426 19.000 -4.463 1.00 . A A . 230 ARG H 1 1
25 46656 1 1 116 ARG HA H 1.892 19.881 -2.964 1.00 . A A . 230 ARG HA 1 1
25 46657 1 1 116 ARG HB2 H 3.397 20.170 -4.991 1.00 . A A . 230 ARG HB2 1 1
25 46658 1 1 116 ARG HB3 H 2.811 21.824 -5.077 1.00 . A A . 230 ARG HB3 1 1
25 46659 1 1 116 ARG HD2 H 4.189 19.703 -2.154 1.00 . A A . 230 ARG HD2 1 1
25 46660 1 1 116 ARG HD3 H 5.064 19.564 -3.678 1.00 . A A . 230 ARG HD3 1 1
25 46661 1 1 116 ARG HE H 6.245 21.584 -2.126 1.00 . A A . 230 ARG HE 1 1
25 46662 1 1 116 ARG HG2 H 4.752 22.089 -3.888 1.00 . A A . 230 ARG HG2 1 1
25 46663 1 1 116 ARG HG3 H 3.570 21.931 -2.588 1.00 . A A . 230 ARG HG3 1 1
25 46664 1 1 116 ARG HH11 H 5.888 18.103 -2.156 1.00 . A A . 230 ARG HH11 1 1
25 46665 1 1 116 ARG HH12 H 7.372 17.824 -1.308 1.00 . A A . 230 ARG HH12 1 1
25 46666 1 1 116 ARG HH21 H 8.192 21.208 -1.014 1.00 . A A . 230 ARG HH21 1 1
25 46667 1 1 116 ARG HH22 H 8.677 19.582 -0.661 1.00 . A A . 230 ARG HH22 1 1
25 46668 1 1 116 ARG N N 0.832 19.844 -4.735 1.00 . A A . 230 ARG N 1 1
25 46669 1 1 116 ARG NE N 6.054 20.624 -2.186 1.00 . A A . 230 ARG NE 1 1
25 46670 1 1 116 ARG NH1 N 6.710 18.457 -1.711 1.00 . A A . 230 ARG NH1 1 1
25 46671 1 1 116 ARG NH2 N 8.022 20.223 -1.061 1.00 . A A . 230 ARG NH2 1 1
25 46672 1 1 116 ARG O O 0.723 21.862 -1.998 1.00 . A A . 230 ARG O 1 1
25 46673 1 1 117 ASN C C -0.469 24.772 -4.874 1.00 . A A . 231 ASN C 1 1
25 46674 1 1 117 ASN CA C -0.112 23.911 -3.666 1.00 . A A . 231 ASN CA 1 1
25 46675 1 1 117 ASN CB C 0.743 24.716 -2.685 1.00 . A A . 231 ASN CB 1 1
25 46676 1 1 117 ASN CG C -0.095 25.485 -1.683 1.00 . A A . 231 ASN CG 1 1
25 46677 1 1 117 ASN H H 0.800 22.569 -5.024 1.00 . A A . 231 ASN H 1 1
25 46678 1 1 117 ASN HA H -1.025 23.611 -3.172 1.00 . A A . 231 ASN HA 1 1
25 46679 1 1 117 ASN HB2 H 1.389 24.042 -2.143 1.00 . A A . 231 ASN HB2 1 1
25 46680 1 1 117 ASN HB3 H 1.347 25.421 -3.238 1.00 . A A . 231 ASN HB3 1 1
25 46681 1 1 117 ASN HD21 H 1.519 26.442 -1.028 1.00 . A A . 231 ASN HD21 1 1
25 46682 1 1 117 ASN HD22 H 0.032 26.860 -0.253 1.00 . A A . 231 ASN HD22 1 1
25 46683 1 1 117 ASN N N 0.590 22.701 -4.078 1.00 . A A . 231 ASN N 1 1
25 46684 1 1 117 ASN ND2 N 0.551 26.349 -0.910 1.00 . A A . 231 ASN ND2 1 1
25 46685 1 1 117 ASN O O -0.410 26.001 -4.814 1.00 . A A . 231 ASN O 1 1
25 46686 1 1 117 ASN OD1 O -1.310 25.303 -1.605 1.00 . A A . 231 ASN OD1 1 1
25 46687 1 1 118 VAL C C -2.654 24.533 -7.585 1.00 . A A . 232 VAL C 1 1
25 46688 1 1 118 VAL CA C -1.209 24.826 -7.194 1.00 . A A . 232 VAL CA 1 1
25 46689 1 1 118 VAL CB C -0.285 24.440 -8.364 1.00 . A A . 232 VAL CB 1 1
25 46690 1 1 118 VAL CG1 C -0.550 25.329 -9.570 1.00 . A A . 232 VAL CG1 1 1
25 46691 1 1 118 VAL CG2 C 1.175 24.523 -7.943 1.00 . A A . 232 VAL CG2 1 1
25 46692 1 1 118 VAL H H -0.870 23.141 -5.958 1.00 . A A . 232 VAL H 1 1
25 46693 1 1 118 VAL HA H -1.103 25.886 -7.013 1.00 . A A . 232 VAL HA 1 1
25 46694 1 1 118 VAL HB H -0.500 23.419 -8.645 1.00 . A A . 232 VAL HB 1 1
25 46695 1 1 118 VAL HG11 H -1.252 24.840 -10.230 1.00 . A A . 232 VAL HG11 1 1
25 46696 1 1 118 VAL HG12 H 0.376 25.506 -10.097 1.00 . A A . 232 VAL HG12 1 1
25 46697 1 1 118 VAL HG13 H -0.962 26.271 -9.239 1.00 . A A . 232 VAL HG13 1 1
25 46698 1 1 118 VAL HG21 H 1.808 24.368 -8.804 1.00 . A A . 232 VAL HG21 1 1
25 46699 1 1 118 VAL HG22 H 1.379 23.761 -7.204 1.00 . A A . 232 VAL HG22 1 1
25 46700 1 1 118 VAL HG23 H 1.373 25.497 -7.521 1.00 . A A . 232 VAL HG23 1 1
25 46701 1 1 118 VAL N N -0.842 24.120 -5.971 1.00 . A A . 232 VAL N 1 1
25 46702 1 1 118 VAL O O -3.030 23.379 -7.786 1.00 . A A . 232 VAL O 1 1
25 46703 1 1 119 LYS C C -5.430 26.762 -8.566 1.00 . A A . 233 LYS C 1 1
25 46704 1 1 119 LYS CA C -4.862 25.441 -8.057 1.00 . A A . 233 LYS CA 1 1
25 46705 1 1 119 LYS CB C -5.676 24.949 -6.860 1.00 . A A . 233 LYS CB 1 1
25 46706 1 1 119 LYS CD C -7.039 22.965 -6.139 1.00 . A A . 233 LYS CD 1 1
25 46707 1 1 119 LYS CE C -6.871 21.660 -5.379 1.00 . A A . 233 LYS CE 1 1
25 46708 1 1 119 LYS CG C -5.722 23.435 -6.736 1.00 . A A . 233 LYS CG 1 1
25 46709 1 1 119 LYS H H -3.099 26.481 -7.518 1.00 . A A . 233 LYS H 1 1
25 46710 1 1 119 LYS HA H -4.923 24.708 -8.848 1.00 . A A . 233 LYS HA 1 1
25 46711 1 1 119 LYS HB2 H -5.243 25.349 -5.956 1.00 . A A . 233 LYS HB2 1 1
25 46712 1 1 119 LYS HB3 H -6.689 25.312 -6.954 1.00 . A A . 233 LYS HB3 1 1
25 46713 1 1 119 LYS HD2 H -7.405 23.720 -5.460 1.00 . A A . 233 LYS HD2 1 1
25 46714 1 1 119 LYS HD3 H -7.752 22.818 -6.937 1.00 . A A . 233 LYS HD3 1 1
25 46715 1 1 119 LYS HE2 H -7.825 21.375 -4.961 1.00 . A A . 233 LYS HE2 1 1
25 46716 1 1 119 LYS HE3 H -6.538 20.896 -6.068 1.00 . A A . 233 LYS HE3 1 1
25 46717 1 1 119 LYS HG2 H -5.608 23.000 -7.717 1.00 . A A . 233 LYS HG2 1 1
25 46718 1 1 119 LYS HG3 H -4.912 23.111 -6.100 1.00 . A A . 233 LYS HG3 1 1
25 46719 1 1 119 LYS HZ1 H -4.916 21.622 -4.642 1.00 . A A . 233 LYS HZ1 1 1
25 46720 1 1 119 LYS HZ2 H -6.075 21.079 -3.536 1.00 . A A . 233 LYS HZ2 1 1
25 46721 1 1 119 LYS HZ3 H -5.923 22.732 -3.857 1.00 . A A . 233 LYS HZ3 1 1
25 46722 1 1 119 LYS N N -3.457 25.585 -7.690 1.00 . A A . 233 LYS N 1 1
25 46723 1 1 119 LYS NZ N -5.877 21.782 -4.277 1.00 . A A . 233 LYS NZ 1 1
25 46724 1 1 119 LYS O O -5.948 27.540 -7.737 1.00 . A A . 233 LYS O 1 1
25 46725 1 1 119 LYS OXT O -5.353 27.007 -9.788 1.00 . A A . 233 LYS OXT 1 1
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