NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
402759 |
1wfu   |
10006 | cing | 4-filtered-FRED | STAR | entry | full | 2700 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wfu
# This FRED archive file contains, for PDB entry <1wfu>:
#
# - 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_1wfu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wfu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13455.94
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 $unnamed_protein_product A . 1 1
stop_
save_
save_unnamed_protein_product
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "unnamed protein product"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGMEPHKVVPLSKPHPPVVGKVTHHSIELYWDLEQKEKRQGPQEQWLRFSIEEEDPKMHSYGVIYTGYATRHVVEGLEPRTLYKFRLKVTSPSGEYEYSPVVSVATTRESGPSSG
_Entity.Number_of_monomers 120
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 MET . 1 1
9 GLU . 1 1
10 PRO . 1 1
11 HIS . 1 1
12 LYS . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 PRO . 1 1
16 LEU . 1 1
17 SER . 1 1
18 LYS . 1 1
19 PRO . 1 1
20 HIS . 1 1
21 PRO . 1 1
22 PRO . 1 1
23 VAL . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 LYS . 1 1
27 VAL . 1 1
28 THR . 1 1
29 HIS . 1 1
30 HIS . 1 1
31 SER . 1 1
32 ILE . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 TYR . 1 1
36 TRP . 1 1
37 ASP . 1 1
38 LEU . 1 1
39 GLU . 1 1
40 GLN . 1 1
41 LYS . 1 1
42 GLU . 1 1
43 LYS . 1 1
44 ARG . 1 1
45 GLN . 1 1
46 GLY . 1 1
47 PRO . 1 1
48 GLN . 1 1
49 GLU . 1 1
50 GLN . 1 1
51 TRP . 1 1
52 LEU . 1 1
53 ARG . 1 1
54 PHE . 1 1
55 SER . 1 1
56 ILE . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 GLU . 1 1
60 ASP . 1 1
61 PRO . 1 1
62 LYS . 1 1
63 MET . 1 1
64 HIS . 1 1
65 SER . 1 1
66 TYR . 1 1
67 GLY . 1 1
68 VAL . 1 1
69 ILE . 1 1
70 TYR . 1 1
71 THR . 1 1
72 GLY . 1 1
73 TYR . 1 1
74 ALA . 1 1
75 THR . 1 1
76 ARG . 1 1
77 HIS . 1 1
78 VAL . 1 1
79 VAL . 1 1
80 GLU . 1 1
81 GLY . 1 1
82 LEU . 1 1
83 GLU . 1 1
84 PRO . 1 1
85 ARG . 1 1
86 THR . 1 1
87 LEU . 1 1
88 TYR . 1 1
89 LYS . 1 1
90 PHE . 1 1
91 ARG . 1 1
92 LEU . 1 1
93 LYS . 1 1
94 VAL . 1 1
95 THR . 1 1
96 SER . 1 1
97 PRO . 1 1
98 SER . 1 1
99 GLY . 1 1
100 GLU . 1 1
101 TYR . 1 1
102 GLU . 1 1
103 TYR . 1 1
104 SER . 1 1
105 PRO . 1 1
106 VAL . 1 1
107 VAL . 1 1
108 SER . 1 1
109 VAL . 1 1
110 ALA . 1 1
111 THR . 1 1
112 THR . 1 1
113 ARG . 1 1
114 GLU . 1 1
115 SER . 1 1
116 GLY . 1 1
117 PRO . 1 1
118 SER . 1 1
119 SER . 1 1
120 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
MET 8 8 1 1
GLU 9 9 1 1
PRO 10 10 1 1
HIS 11 11 1 1
LYS 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
PRO 15 15 1 1
LEU 16 16 1 1
SER 17 17 1 1
LYS 18 18 1 1
PRO 19 19 1 1
HIS 20 20 1 1
PRO 21 21 1 1
PRO 22 22 1 1
VAL 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
LYS 26 26 1 1
VAL 27 27 1 1
THR 28 28 1 1
HIS 29 29 1 1
HIS 30 30 1 1
SER 31 31 1 1
ILE 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
TYR 35 35 1 1
TRP 36 36 1 1
ASP 37 37 1 1
LEU 38 38 1 1
GLU 39 39 1 1
GLN 40 40 1 1
LYS 41 41 1 1
GLU 42 42 1 1
LYS 43 43 1 1
ARG 44 44 1 1
GLN 45 45 1 1
GLY 46 46 1 1
PRO 47 47 1 1
GLN 48 48 1 1
GLU 49 49 1 1
GLN 50 50 1 1
TRP 51 51 1 1
LEU 52 52 1 1
ARG 53 53 1 1
PHE 54 54 1 1
SER 55 55 1 1
ILE 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
GLU 59 59 1 1
ASP 60 60 1 1
PRO 61 61 1 1
LYS 62 62 1 1
MET 63 63 1 1
HIS 64 64 1 1
SER 65 65 1 1
TYR 66 66 1 1
GLY 67 67 1 1
VAL 68 68 1 1
ILE 69 69 1 1
TYR 70 70 1 1
THR 71 71 1 1
GLY 72 72 1 1
TYR 73 73 1 1
ALA 74 74 1 1
THR 75 75 1 1
ARG 76 76 1 1
HIS 77 77 1 1
VAL 78 78 1 1
VAL 79 79 1 1
GLU 80 80 1 1
GLY 81 81 1 1
LEU 82 82 1 1
GLU 83 83 1 1
PRO 84 84 1 1
ARG 85 85 1 1
THR 86 86 1 1
LEU 87 87 1 1
TYR 88 88 1 1
LYS 89 89 1 1
PHE 90 90 1 1
ARG 91 91 1 1
LEU 92 92 1 1
LYS 93 93 1 1
VAL 94 94 1 1
THR 95 95 1 1
SER 96 96 1 1
PRO 97 97 1 1
SER 98 98 1 1
GLY 99 99 1 1
GLU 100 100 1 1
TYR 101 101 1 1
GLU 102 102 1 1
TYR 103 103 1 1
SER 104 104 1 1
PRO 105 105 1 1
VAL 106 106 1 1
VAL 107 107 1 1
SER 108 108 1 1
VAL 109 109 1 1
ALA 110 110 1 1
THR 111 111 1 1
THR 112 112 1 1
ARG 113 113 1 1
GLU 114 114 1 1
SER 115 115 1 1
GLY 116 116 1 1
PRO 117 117 1 1
SER 118 118 1 1
SER 119 119 1 1
GLY 120 120 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
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110 1 . . . 1 1
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120 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
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132 1 . . . 1 1
133 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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160 1 . . . 1 1
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188 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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238 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
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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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398 1 . . . 1 1
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400 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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459 1 . . . 1 1
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
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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496 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
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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
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 8 MET H . 8 MET HN 1 1
1 1 2 1 1 8 MET QB . 8 MET QB 1 1
2 1 1 1 1 9 GLU H . 9 GLU HN 1 1
2 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
3 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
3 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
4 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
4 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
5 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
5 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
6 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
6 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
7 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
7 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
8 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
8 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
9 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
9 1 2 1 1 11 HIS H . 11 HIS HN 1 1
10 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
10 1 2 1 1 11 HIS QB . 11 HIS QB 1 1
11 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
11 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
12 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
12 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
13 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
13 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
14 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
14 1 2 1 1 14 VAL H . 14 VAL HN 1 1
15 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
15 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
16 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
16 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
17 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
17 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
18 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
18 1 2 1 1 11 HIS HD2 . 11 HIS HD2 1 1
19 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
19 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
20 1 1 1 1 11 HIS QB . 11 HIS QB 1 1
20 1 2 1 1 11 HIS HD2 . 11 HIS HD2 1 1
21 1 1 1 1 11 HIS QB . 11 HIS QB 1 1
21 1 2 1 1 12 LYS HA . 12 LYS HA 1 1
22 1 1 1 1 11 HIS QB . 11 HIS QB 1 1
22 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
23 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 1
23 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
24 1 1 1 1 11 HIS HD2 . 11 HIS HD2 1 1
24 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
25 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
25 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
26 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
26 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
27 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
27 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
28 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
28 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
29 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
29 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
30 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
30 1 2 1 1 13 VAL H . 13 VAL HN 1 1
31 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
31 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
32 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
32 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
33 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
33 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
34 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
34 1 2 1 1 13 VAL H . 13 VAL HN 1 1
35 1 1 1 1 13 VAL H . 13 VAL HN 1 1
35 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
36 1 1 1 1 13 VAL H . 13 VAL HN 1 1
36 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
37 1 1 1 1 13 VAL H . 13 VAL HN 1 1
37 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
38 1 1 1 1 13 VAL H . 13 VAL HN 1 1
38 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
39 1 1 1 1 13 VAL H . 13 VAL HN 1 1
39 1 2 1 1 14 VAL H . 14 VAL HN 1 1
40 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
40 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
41 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
41 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
42 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
42 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
43 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
43 1 2 1 1 14 VAL H . 14 VAL HN 1 1
44 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
44 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
45 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
45 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
46 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
46 1 2 1 1 14 VAL H . 14 VAL HN 1 1
47 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
47 1 2 1 1 14 VAL H . 14 VAL HN 1 1
48 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
48 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
49 1 1 1 1 14 VAL H . 14 VAL HN 1 1
49 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
50 1 1 1 1 14 VAL H . 14 VAL HN 1 1
50 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
51 1 1 1 1 14 VAL H . 14 VAL HN 1 1
51 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
52 1 1 1 1 14 VAL H . 14 VAL HN 1 1
52 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
53 1 1 1 1 14 VAL H . 14 VAL HN 1 1
53 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
54 1 1 1 1 14 VAL H . 14 VAL HN 1 1
54 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
55 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
55 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
56 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
56 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
57 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
57 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
58 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
58 1 2 1 1 15 PRO QB . 15 PRO QB 1 1
59 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
59 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
60 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
60 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
61 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
61 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
62 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
62 1 2 1 1 15 PRO QB . 15 PRO QB 1 1
63 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
63 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
64 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
64 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 1
65 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
65 1 2 1 1 16 LEU H . 16 LEU HN 1 1
66 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
66 1 2 1 1 16 LEU H . 16 LEU HN 1 1
67 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
67 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
68 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
68 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
69 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
69 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
70 1 1 1 1 15 PRO QB . 15 PRO QB 1 1
70 1 2 1 1 16 LEU H . 16 LEU HN 1 1
71 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
71 1 2 1 1 16 LEU H . 16 LEU HN 1 1
72 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1
72 1 2 1 1 16 LEU H . 16 LEU HN 1 1
73 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1
73 1 2 1 1 16 LEU H . 16 LEU HN 1 1
74 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 1
74 1 2 1 1 16 LEU H . 16 LEU HN 1 1
75 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 1
75 1 2 1 1 16 LEU H . 16 LEU HN 1 1
76 1 1 1 1 16 LEU H . 16 LEU HN 1 1
76 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
77 1 1 1 1 16 LEU H . 16 LEU HN 1 1
77 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
78 1 1 1 1 16 LEU H . 16 LEU HN 1 1
78 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
79 1 1 1 1 16 LEU H . 16 LEU HN 1 1
79 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
80 1 1 1 1 16 LEU H . 16 LEU HN 1 1
80 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
81 1 1 1 1 16 LEU H . 16 LEU HN 1 1
81 1 2 1 1 17 SER H . 17 SER HN 1 1
82 1 1 1 1 16 LEU H . 16 LEU HN 1 1
82 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
83 1 1 1 1 16 LEU H . 16 LEU HN 1 1
83 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
84 1 1 1 1 16 LEU H . 16 LEU HN 1 1
84 1 2 1 1 101 TYR H . 101 TYR HN 1 1
85 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
85 1 2 1 1 17 SER H . 17 SER HN 1 1
86 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
86 1 2 1 1 17 SER QB . 17 SER QB 1 1
87 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
87 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
88 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
88 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
89 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
89 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
90 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
90 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
91 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
91 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
92 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
92 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
93 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
93 1 2 1 1 17 SER H . 17 SER HN 1 1
94 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
94 1 2 1 1 17 SER HA . 17 SER HA 1 1
95 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
95 1 2 1 1 17 SER QB . 17 SER QB 1 1
96 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
96 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
97 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
97 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
98 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
98 1 2 1 1 96 SER QB . 96 SER QB 1 1
99 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
99 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
100 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
100 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
101 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
101 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
102 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
102 1 2 1 1 101 TYR H . 101 TYR HN 1 1
103 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
103 1 2 1 1 17 SER H . 17 SER HN 1 1
104 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
104 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
105 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
105 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
106 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
106 1 2 1 1 94 VAL H . 94 VAL HN 1 1
107 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
107 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
108 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
108 1 2 1 1 95 THR H . 95 THR HN 1 1
109 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
109 1 2 1 1 95 THR HA . 95 THR HA 1 1
110 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
110 1 2 1 1 96 SER H . 96 SER HN 1 1
111 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
111 1 2 1 1 96 SER QB . 96 SER QB 1 1
112 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
112 1 2 1 1 100 GLU H . 100 GLU HN 1 1
113 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
113 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
114 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
114 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
115 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
115 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
116 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
116 1 2 1 1 101 TYR H . 101 TYR HN 1 1
117 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
117 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
118 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
118 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
119 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
119 1 2 1 1 102 GLU H . 102 GLU HN 1 1
120 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
120 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
121 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
121 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
122 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
122 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
123 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
123 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
124 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
124 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
125 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
125 1 2 1 1 101 TYR H . 101 TYR HN 1 1
126 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
126 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
127 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
127 1 2 1 1 102 GLU H . 102 GLU HN 1 1
128 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
128 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
129 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
129 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
130 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
130 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
131 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
131 1 2 1 1 101 TYR H . 101 TYR HN 1 1
132 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
132 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
133 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
133 1 2 1 1 102 GLU H . 102 GLU HN 1 1
134 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
134 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
135 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
135 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
136 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
136 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
137 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
137 1 2 1 1 96 SER QB . 96 SER QB 1 1
138 1 1 1 1 17 SER H . 17 SER HN 1 1
138 1 2 1 1 17 SER QB . 17 SER QB 1 1
139 1 1 1 1 17 SER H . 17 SER HN 1 1
139 1 2 1 1 18 LYS H . 18 LYS HN 1 1
140 1 1 1 1 17 SER HA . 17 SER HA 1 1
140 1 2 1 1 18 LYS H . 18 LYS HN 1 1
141 1 1 1 1 17 SER HA . 17 SER HA 1 1
141 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
142 1 1 1 1 17 SER HA . 17 SER HA 1 1
142 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
143 1 1 1 1 17 SER HA . 17 SER HA 1 1
143 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
144 1 1 1 1 17 SER QB . 17 SER QB 1 1
144 1 2 1 1 18 LYS H . 18 LYS HN 1 1
145 1 1 1 1 17 SER QB . 17 SER QB 1 1
145 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
146 1 1 1 1 18 LYS H . 18 LYS HN 1 1
146 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
147 1 1 1 1 18 LYS H . 18 LYS HN 1 1
147 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
148 1 1 1 1 18 LYS H . 18 LYS HN 1 1
148 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
149 1 1 1 1 18 LYS H . 18 LYS HN 1 1
149 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
150 1 1 1 1 18 LYS H . 18 LYS HN 1 1
150 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
151 1 1 1 1 18 LYS H . 18 LYS HN 1 1
151 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
152 1 1 1 1 18 LYS H . 18 LYS HN 1 1
152 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
153 1 1 1 1 18 LYS H . 18 LYS HN 1 1
153 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
154 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
154 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
155 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
155 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
156 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
156 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
157 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
157 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
158 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
158 1 2 1 1 19 PRO HB3 . 19 PRO HB3 1 1
159 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
159 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
160 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
160 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
161 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
161 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
162 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
162 1 2 1 1 19 PRO HG3 . 19 PRO HG3 1 1
163 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
163 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
164 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
164 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
165 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
165 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
166 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
166 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
167 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
167 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
168 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
168 1 2 1 1 104 SER HA . 104 SER HA 1 1
169 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
169 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
170 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
170 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
171 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
171 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
172 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
172 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
173 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
173 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
174 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
174 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
175 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
175 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
176 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
176 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
177 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
177 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
178 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
178 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
179 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
179 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
180 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
180 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
181 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
181 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
182 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
182 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
183 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
183 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
184 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
184 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
185 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
185 1 2 1 1 103 TYR H . 103 TYR HN 1 1
186 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 1
186 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
187 1 1 1 1 18 LYS HG2 . 18 LYS HG2 1 1
187 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
188 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
188 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
189 1 1 1 1 18 LYS HG3 . 18 LYS HG3 1 1
189 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
190 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
190 1 2 1 1 20 HIS H . 20 HIS HN 1 1
191 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
191 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
192 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
192 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
193 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
193 1 2 1 1 20 HIS H . 20 HIS HN 1 1
194 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
194 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
195 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
195 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
196 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
196 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
197 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
197 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
198 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
198 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
199 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
199 1 2 1 1 104 SER HA . 104 SER HA 1 1
200 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
200 1 2 1 1 20 HIS H . 20 HIS HN 1 1
201 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
201 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
202 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
202 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
203 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
203 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
204 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
204 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
205 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
205 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
206 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
206 1 2 1 1 104 SER H . 104 SER HN 1 1
207 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
207 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
208 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
208 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
209 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
209 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
210 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
210 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
211 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
211 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
212 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
212 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
213 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
213 1 2 1 1 103 TYR H . 103 TYR HN 1 1
214 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
214 1 2 1 1 104 SER H . 104 SER HN 1 1
215 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
215 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
216 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
216 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
217 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
217 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
218 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
218 1 2 1 1 102 GLU HB3 . 102 GLU HB3 1 1
219 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
219 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
220 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
220 1 2 1 1 92 LEU H . 92 LEU HN 1 1
221 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
221 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
222 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
222 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
223 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
223 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
224 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
224 1 2 1 1 103 TYR HA . 103 TYR HA 1 1
225 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
225 1 2 1 1 103 TYR HB3 . 103 TYR HB3 1 1
226 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
226 1 2 1 1 104 SER H . 104 SER HN 1 1
227 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
227 1 2 1 1 104 SER HA . 104 SER HA 1 1
228 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
228 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
229 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
229 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
230 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
230 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
231 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
231 1 2 1 1 104 SER H . 104 SER HN 1 1
232 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
232 1 2 1 1 104 SER HA . 104 SER HA 1 1
233 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
233 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
234 1 1 1 1 20 HIS H . 20 HIS HN 1 1
234 1 2 1 1 20 HIS HB2 . 20 HIS HB2 1 1
235 1 1 1 1 20 HIS H . 20 HIS HN 1 1
235 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
236 1 1 1 1 20 HIS H . 20 HIS HN 1 1
236 1 2 1 1 20 HIS HB3 . 20 HIS HB3 1 1
237 1 1 1 1 20 HIS H . 20 HIS HN 1 1
237 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
238 1 1 1 1 20 HIS H . 20 HIS HN 1 1
238 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
239 1 1 1 1 20 HIS H . 20 HIS HN 1 1
239 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
240 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
240 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
241 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
241 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
242 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
242 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
243 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
243 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
244 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
244 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1
245 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
245 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1
246 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
246 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
247 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
247 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
248 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
248 1 2 1 1 21 PRO HG2 . 21 PRO HG2 1 1
249 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
249 1 2 1 1 21 PRO HG3 . 21 PRO HG3 1 1
250 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 1
250 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
251 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 1
251 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
252 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 1
252 1 2 1 1 21 PRO HG2 . 21 PRO HG2 1 1
253 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
253 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
254 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
254 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
255 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
255 1 2 1 1 21 PRO HG2 . 21 PRO HG2 1 1
256 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 1
256 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
257 1 1 1 1 20 HIS HE1 . 20 HIS HE1 1 1
257 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
258 1 1 1 1 20 HIS HE1 . 20 HIS HE1 1 1
258 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
259 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
259 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
260 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
260 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
261 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
261 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
262 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
262 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
263 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
263 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
264 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
264 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
265 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
265 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
266 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
266 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1
267 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
267 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
268 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
268 1 2 1 1 104 SER HG . 104 SER HG 1 1
269 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
269 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1
270 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
270 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
271 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
271 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
272 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
272 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
273 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
273 1 2 1 1 104 SER HG . 104 SER HG 1 1
274 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
274 1 2 1 1 105 PRO HB2 . 105 PRO HB2 1 1
275 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
275 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1
276 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
276 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
277 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
277 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
278 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
278 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1
279 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
279 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1
280 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
280 1 2 1 1 105 PRO HB2 . 105 PRO HB2 1 1
281 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
281 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1
282 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
282 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1
283 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
283 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
284 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
284 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1
285 1 1 1 1 21 PRO HG3 . 21 PRO HG3 1 1
285 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
286 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
286 1 2 1 1 23 VAL H . 23 VAL HN 1 1
287 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
287 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
288 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
288 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
289 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
289 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
290 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
290 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
291 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
291 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
292 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
292 1 2 1 1 35 TYR H . 35 TYR HN 1 1
293 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
293 1 2 1 1 36 TRP H . 36 TRP HN 1 1
294 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
294 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
295 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
295 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
296 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
296 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
297 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
297 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
298 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
298 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
299 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
299 1 2 1 1 23 VAL H . 23 VAL HN 1 1
300 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
300 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
301 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
301 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
302 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
302 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
303 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
303 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
304 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
304 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
305 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
305 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
306 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
306 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
307 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
307 1 2 1 1 35 TYR H . 35 TYR HN 1 1
308 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
308 1 2 1 1 36 TRP HB3 . 36 TRP HB3 1 1
309 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
309 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
310 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
310 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
311 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
311 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
312 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
312 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
313 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
313 1 2 1 1 23 VAL H . 23 VAL HN 1 1
314 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
314 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
315 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
315 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
316 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
316 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
317 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
317 1 2 1 1 36 TRP HB2 . 36 TRP HB2 1 1
318 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
318 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
319 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
319 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
320 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
320 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
321 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
321 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
322 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
322 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
323 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
323 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
324 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
324 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
325 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
325 1 2 1 1 92 LEU H . 92 LEU HN 1 1
326 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
326 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
327 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
327 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
328 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
328 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
329 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
329 1 2 1 1 104 SER HG . 104 SER HG 1 1
330 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
330 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
331 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
331 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
332 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
332 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
333 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
333 1 2 1 1 92 LEU H . 92 LEU HN 1 1
334 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
334 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
335 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
335 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
336 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
336 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
337 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
337 1 2 1 1 104 SER HG . 104 SER HG 1 1
338 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
338 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
339 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
339 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
340 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
340 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
341 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
341 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
342 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
342 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
343 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
343 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
344 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
344 1 2 1 1 92 LEU H . 92 LEU HN 1 1
345 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
345 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
346 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
346 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
347 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
347 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
348 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
348 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
349 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
349 1 2 1 1 92 LEU H . 92 LEU HN 1 1
350 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
350 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
351 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
351 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
352 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
352 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
353 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
353 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
354 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
354 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
355 1 1 1 1 23 VAL H . 23 VAL HN 1 1
355 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
356 1 1 1 1 23 VAL H . 23 VAL HN 1 1
356 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
357 1 1 1 1 23 VAL H . 23 VAL HN 1 1
357 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
358 1 1 1 1 23 VAL H . 23 VAL HN 1 1
358 1 2 1 1 24 VAL H . 24 VAL HN 1 1
359 1 1 1 1 23 VAL H . 23 VAL HN 1 1
359 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
360 1 1 1 1 23 VAL H . 23 VAL HN 1 1
360 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
361 1 1 1 1 23 VAL H . 23 VAL HN 1 1
361 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
362 1 1 1 1 23 VAL H . 23 VAL HN 1 1
362 1 2 1 1 35 TYR H . 35 TYR HN 1 1
363 1 1 1 1 23 VAL H . 23 VAL HN 1 1
363 1 2 1 1 35 TYR HA . 35 TYR HA 1 1
364 1 1 1 1 23 VAL H . 23 VAL HN 1 1
364 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
365 1 1 1 1 23 VAL H . 23 VAL HN 1 1
365 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
366 1 1 1 1 23 VAL H . 23 VAL HN 1 1
366 1 2 1 1 36 TRP HB3 . 36 TRP HB3 1 1
367 1 1 1 1 23 VAL H . 23 VAL HN 1 1
367 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
368 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
368 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
369 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
369 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
370 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
370 1 2 1 1 24 VAL H . 24 VAL HN 1 1
371 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
371 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
372 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
372 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
373 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
373 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
374 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
374 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
375 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
375 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
376 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
376 1 2 1 1 35 TYR H . 35 TYR HN 1 1
377 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
377 1 2 1 1 24 VAL H . 24 VAL HN 1 1
378 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
378 1 2 1 1 35 TYR H . 35 TYR HN 1 1
379 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
379 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
380 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
380 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
381 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
381 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
382 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
382 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
383 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
383 1 2 1 1 24 VAL H . 24 VAL HN 1 1
384 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
384 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
385 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
385 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
386 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
386 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 1
387 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
387 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 1
388 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
388 1 2 1 1 35 TYR H . 35 TYR HN 1 1
389 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
389 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
390 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
390 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
391 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
391 1 2 1 1 24 VAL H . 24 VAL HN 1 1
392 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
392 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
393 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
393 1 2 1 1 35 TYR H . 35 TYR HN 1 1
394 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
394 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
395 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
395 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
396 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
396 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
397 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
397 1 2 1 1 38 LEU H . 38 LEU HN 1 1
398 1 1 1 1 24 VAL H . 24 VAL HN 1 1
398 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
399 1 1 1 1 24 VAL H . 24 VAL HN 1 1
399 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
400 1 1 1 1 24 VAL H . 24 VAL HN 1 1
400 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
401 1 1 1 1 24 VAL H . 24 VAL HN 1 1
401 1 2 1 1 25 GLY H . 25 GLY HN 1 1
402 1 1 1 1 24 VAL H . 24 VAL HN 1 1
402 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
403 1 1 1 1 24 VAL H . 24 VAL HN 1 1
403 1 2 1 1 35 TYR H . 35 TYR HN 1 1
404 1 1 1 1 24 VAL H . 24 VAL HN 1 1
404 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
405 1 1 1 1 24 VAL H . 24 VAL HN 1 1
405 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
406 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
406 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
407 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
407 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
408 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
408 1 2 1 1 25 GLY H . 25 GLY HN 1 1
409 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
409 1 2 1 1 25 GLY HA2 . 25 GLY HA1 1 1
410 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
410 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 1
411 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
411 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
412 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
412 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
413 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
413 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
414 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
414 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
415 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
415 1 2 1 1 35 TYR H . 35 TYR HN 1 1
416 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
416 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
417 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
417 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
418 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
418 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
419 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
419 1 2 1 1 25 GLY H . 25 GLY HN 1 1
420 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
420 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
421 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
421 1 2 1 1 25 GLY H . 25 GLY HN 1 1
422 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
422 1 2 1 1 25 GLY HA3 . 25 GLY HA2 1 1
423 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
423 1 2 1 1 26 LYS H . 26 LYS HN 1 1
424 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
424 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
425 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
425 1 2 1 1 33 GLU H . 33 GLU HN 1 1
426 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
426 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
427 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
427 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
428 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
428 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
429 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
429 1 2 1 1 25 GLY H . 25 GLY HN 1 1
430 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
430 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
431 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
431 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
432 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
432 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
433 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
433 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
434 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
434 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
435 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
435 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
436 1 1 1 1 25 GLY H . 25 GLY HN 1 1
436 1 2 1 1 26 LYS H . 26 LYS HN 1 1
437 1 1 1 1 25 GLY H . 25 GLY HN 1 1
437 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
438 1 1 1 1 25 GLY H . 25 GLY HN 1 1
438 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
439 1 1 1 1 25 GLY H . 25 GLY HN 1 1
439 1 2 1 1 33 GLU H . 33 GLU HN 1 1
440 1 1 1 1 25 GLY H . 25 GLY HN 1 1
440 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
441 1 1 1 1 25 GLY H . 25 GLY HN 1 1
441 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
442 1 1 1 1 25 GLY H . 25 GLY HN 1 1
442 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
443 1 1 1 1 25 GLY H . 25 GLY HN 1 1
443 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
444 1 1 1 1 25 GLY H . 25 GLY HN 1 1
444 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
445 1 1 1 1 25 GLY H . 25 GLY HN 1 1
445 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
446 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
446 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
447 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
447 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
448 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
448 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
449 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
449 1 2 1 1 26 LYS H . 26 LYS HN 1 1
450 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
450 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
451 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
451 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
452 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
452 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
453 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
453 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
454 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
454 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
455 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
455 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
456 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
456 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
457 1 1 1 1 26 LYS H . 26 LYS HN 1 1
457 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
458 1 1 1 1 26 LYS H . 26 LYS HN 1 1
458 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
459 1 1 1 1 26 LYS H . 26 LYS HN 1 1
459 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
460 1 1 1 1 26 LYS H . 26 LYS HN 1 1
460 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
461 1 1 1 1 26 LYS H . 26 LYS HN 1 1
461 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
462 1 1 1 1 26 LYS H . 26 LYS HN 1 1
462 1 2 1 1 27 VAL H . 27 VAL HN 1 1
463 1 1 1 1 26 LYS H . 26 LYS HN 1 1
463 1 2 1 1 33 GLU H . 33 GLU HN 1 1
464 1 1 1 1 26 LYS H . 26 LYS HN 1 1
464 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
465 1 1 1 1 26 LYS H . 26 LYS HN 1 1
465 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
466 1 1 1 1 26 LYS H . 26 LYS HN 1 1
466 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
467 1 1 1 1 26 LYS H . 26 LYS HN 1 1
467 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
468 1 1 1 1 26 LYS H . 26 LYS HN 1 1
468 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
469 1 1 1 1 26 LYS H . 26 LYS HN 1 1
469 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
470 1 1 1 1 26 LYS H . 26 LYS HN 1 1
470 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
471 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
471 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
472 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
472 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
473 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
473 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
474 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
474 1 2 1 1 27 VAL H . 27 VAL HN 1 1
475 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
475 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
476 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
476 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
477 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
477 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
478 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
478 1 2 1 1 28 THR MG . 28 THR QG2 1 1
479 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
479 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
480 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
480 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
481 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
481 1 2 1 1 27 VAL H . 27 VAL HN 1 1
482 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
482 1 2 1 1 28 THR MG . 28 THR QG2 1 1
483 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
483 1 2 1 1 33 GLU H . 33 GLU HN 1 1
484 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
484 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
485 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
485 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
486 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
486 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
487 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
487 1 2 1 1 27 VAL H . 27 VAL HN 1 1
488 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
488 1 2 1 1 28 THR MG . 28 THR QG2 1 1
489 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
489 1 2 1 1 33 GLU H . 33 GLU HN 1 1
490 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
490 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
491 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
491 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
492 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
492 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
493 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
493 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
494 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
494 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
495 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
495 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
496 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
496 1 2 1 1 27 VAL H . 27 VAL HN 1 1
497 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
497 1 2 1 1 28 THR MG . 28 THR QG2 1 1
498 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
498 1 2 1 1 33 GLU H . 33 GLU HN 1 1
499 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
499 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
500 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
500 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
501 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
501 1 2 1 1 27 VAL H . 27 VAL HN 1 1
502 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
502 1 2 1 1 28 THR HB . 28 THR HB 1 1
503 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
503 1 2 1 1 28 THR MG . 28 THR QG2 1 1
504 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
504 1 2 1 1 27 VAL H . 27 VAL HN 1 1
505 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
505 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
506 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
506 1 2 1 1 28 THR HB . 28 THR HB 1 1
507 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
507 1 2 1 1 28 THR MG . 28 THR QG2 1 1
508 1 1 1 1 26 LYS HG3 . 26 LYS HG3 1 1
508 1 2 1 1 27 VAL H . 27 VAL HN 1 1
509 1 1 1 1 26 LYS HG3 . 26 LYS HG3 1 1
509 1 2 1 1 28 THR MG . 28 THR QG2 1 1
510 1 1 1 1 26 LYS HG3 . 26 LYS HG3 1 1
510 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
511 1 1 1 1 27 VAL H . 27 VAL HN 1 1
511 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
512 1 1 1 1 27 VAL H . 27 VAL HN 1 1
512 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
513 1 1 1 1 27 VAL H . 27 VAL HN 1 1
513 1 2 1 1 28 THR H . 28 THR HN 1 1
514 1 1 1 1 27 VAL H . 27 VAL HN 1 1
514 1 2 1 1 28 THR MG . 28 THR QG2 1 1
515 1 1 1 1 27 VAL H . 27 VAL HN 1 1
515 1 2 1 1 112 THR MG . 112 THR QG2 1 1
516 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
516 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
517 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
517 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
518 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
518 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
519 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
519 1 2 1 1 28 THR H . 28 THR HN 1 1
520 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
520 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
521 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
521 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
522 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
522 1 2 1 1 33 GLU H . 33 GLU HN 1 1
523 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
523 1 2 1 1 28 THR H . 28 THR HN 1 1
524 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
524 1 2 1 1 111 THR HA . 111 THR HA 1 1
525 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
525 1 2 1 1 112 THR MG . 112 THR QG2 1 1
526 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
526 1 2 1 1 28 THR H . 28 THR HN 1 1
527 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
527 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
528 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
528 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
529 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
529 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
530 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
530 1 2 1 1 33 GLU H . 33 GLU HN 1 1
531 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
531 1 2 1 1 111 THR HA . 111 THR HA 1 1
532 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
532 1 2 1 1 112 THR H . 112 THR HN 1 1
533 1 1 1 1 28 THR H . 28 THR HN 1 1
533 1 2 1 1 28 THR HB . 28 THR HB 1 1
534 1 1 1 1 28 THR H . 28 THR HN 1 1
534 1 2 1 1 28 THR MG . 28 THR QG2 1 1
535 1 1 1 1 28 THR H . 28 THR HN 1 1
535 1 2 1 1 29 HIS H . 29 HIS HN 1 1
536 1 1 1 1 28 THR H . 28 THR HN 1 1
536 1 2 1 1 30 HIS H . 30 HIS HN 1 1
537 1 1 1 1 28 THR H . 28 THR HN 1 1
537 1 2 1 1 31 SER H . 31 SER HN 1 1
538 1 1 1 1 28 THR H . 28 THR HN 1 1
538 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
539 1 1 1 1 28 THR H . 28 THR HN 1 1
539 1 2 1 1 33 GLU H . 33 GLU HN 1 1
540 1 1 1 1 28 THR H . 28 THR HN 1 1
540 1 2 1 1 112 THR H . 112 THR HN 1 1
541 1 1 1 1 28 THR H . 28 THR HN 1 1
541 1 2 1 1 112 THR MG . 112 THR QG2 1 1
542 1 1 1 1 28 THR HB . 28 THR HB 1 1
542 1 2 1 1 29 HIS H . 29 HIS HN 1 1
543 1 1 1 1 28 THR HB . 28 THR HB 1 1
543 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 1
544 1 1 1 1 28 THR HB . 28 THR HB 1 1
544 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1
545 1 1 1 1 28 THR HB . 28 THR HB 1 1
545 1 2 1 1 30 HIS H . 30 HIS HN 1 1
546 1 1 1 1 28 THR HB . 28 THR HB 1 1
546 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
547 1 1 1 1 28 THR HB . 28 THR HB 1 1
547 1 2 1 1 31 SER H . 31 SER HN 1 1
548 1 1 1 1 28 THR MG . 28 THR QG2 1 1
548 1 2 1 1 29 HIS H . 29 HIS HN 1 1
549 1 1 1 1 28 THR MG . 28 THR QG2 1 1
549 1 2 1 1 30 HIS H . 30 HIS HN 1 1
550 1 1 1 1 28 THR MG . 28 THR QG2 1 1
550 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
551 1 1 1 1 28 THR MG . 28 THR QG2 1 1
551 1 2 1 1 31 SER H . 31 SER HN 1 1
552 1 1 1 1 28 THR MG . 28 THR QG2 1 1
552 1 2 1 1 31 SER QB . 31 SER QB 1 1
553 1 1 1 1 29 HIS H . 29 HIS HN 1 1
553 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1
554 1 1 1 1 29 HIS H . 29 HIS HN 1 1
554 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 1
555 1 1 1 1 29 HIS H . 29 HIS HN 1 1
555 1 2 1 1 30 HIS H . 30 HIS HN 1 1
556 1 1 1 1 29 HIS H . 29 HIS HN 1 1
556 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
557 1 1 1 1 29 HIS H . 29 HIS HN 1 1
557 1 2 1 1 31 SER H . 31 SER HN 1 1
558 1 1 1 1 29 HIS H . 29 HIS HN 1 1
558 1 2 1 1 112 THR HB . 112 THR HB 1 1
559 1 1 1 1 29 HIS H . 29 HIS HN 1 1
559 1 2 1 1 112 THR MG . 112 THR QG2 1 1
560 1 1 1 1 29 HIS H . 29 HIS HN 1 1
560 1 2 1 1 114 GLU HA . 114 GLU HA 1 1
561 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
561 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
562 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
562 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
563 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
563 1 2 1 1 84 PRO HB2 . 84 PRO HB2 1 1
564 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
564 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 1
565 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
565 1 2 1 1 84 PRO QG . 84 PRO QG 1 1
566 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
566 1 2 1 1 112 THR H . 112 THR HN 1 1
567 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
567 1 2 1 1 112 THR MG . 112 THR QG2 1 1
568 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
568 1 2 1 1 114 GLU HA . 114 GLU HA 1 1
569 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
569 1 2 1 1 114 GLU QB . 114 GLU QB 1 1
570 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
570 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
571 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
571 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1
572 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
572 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
573 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
573 1 2 1 1 112 THR H . 112 THR HN 1 1
574 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
574 1 2 1 1 112 THR HA . 112 THR HA 1 1
575 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
575 1 2 1 1 112 THR MG . 112 THR QG2 1 1
576 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
576 1 2 1 1 113 ARG H . 113 ARG HN 1 1
577 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
577 1 2 1 1 113 ARG HA . 113 ARG HA 1 1
578 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
578 1 2 1 1 113 ARG QB . 113 ARG QB 1 1
579 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
579 1 2 1 1 114 GLU HA . 114 GLU HA 1 1
580 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
580 1 2 1 1 114 GLU QB . 114 GLU QB 1 1
581 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1
581 1 2 1 1 30 HIS QB . 30 HIS QB 1 1
582 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1
582 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
583 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1
583 1 2 1 1 84 PRO HB3 . 84 PRO HB3 1 1
584 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1
584 1 2 1 1 84 PRO QG . 84 PRO QG 1 1
585 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1
585 1 2 1 1 114 GLU HA . 114 GLU HA 1 1
586 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1
586 1 2 1 1 114 GLU HB2 . 114 GLU HB2 1 1
587 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1
587 1 2 1 1 114 GLU HB3 . 114 GLU HB3 1 1
588 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1
588 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
589 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 1
589 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
590 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 1
590 1 2 1 1 114 GLU QB . 114 GLU QB 1 1
591 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 1
591 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
592 1 1 1 1 30 HIS H . 30 HIS HN 1 1
592 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
593 1 1 1 1 30 HIS H . 30 HIS HN 1 1
593 1 2 1 1 30 HIS QB . 30 HIS QB 1 1
594 1 1 1 1 30 HIS H . 30 HIS HN 1 1
594 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
595 1 1 1 1 30 HIS H . 30 HIS HN 1 1
595 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
596 1 1 1 1 30 HIS H . 30 HIS HN 1 1
596 1 2 1 1 31 SER H . 31 SER HN 1 1
597 1 1 1 1 30 HIS H . 30 HIS HN 1 1
597 1 2 1 1 31 SER HA . 31 SER HA 1 1
598 1 1 1 1 30 HIS H . 30 HIS HN 1 1
598 1 2 1 1 111 THR MG . 111 THR QG2 1 1
599 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
599 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
600 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
600 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
601 1 1 1 1 30 HIS QB . 30 HIS QB 1 1
601 1 2 1 1 82 LEU H . 82 LEU HN 1 1
602 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
602 1 2 1 1 31 SER H . 31 SER HN 1 1
603 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
603 1 2 1 1 31 SER H . 31 SER HN 1 1
604 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
604 1 2 1 1 31 SER H . 31 SER HN 1 1
605 1 1 1 1 31 SER H . 31 SER HN 1 1
605 1 2 1 1 32 ILE H . 32 ILE HN 1 1
606 1 1 1 1 31 SER H . 31 SER HN 1 1
606 1 2 1 1 82 LEU H . 82 LEU HN 1 1
607 1 1 1 1 31 SER H . 31 SER HN 1 1
607 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
608 1 1 1 1 31 SER H . 31 SER HN 1 1
608 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
609 1 1 1 1 31 SER H . 31 SER HN 1 1
609 1 2 1 1 111 THR MG . 111 THR QG2 1 1
610 1 1 1 1 31 SER HA . 31 SER HA 1 1
610 1 2 1 1 32 ILE H . 32 ILE HN 1 1
611 1 1 1 1 31 SER HA . 31 SER HA 1 1
611 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
612 1 1 1 1 31 SER HA . 31 SER HA 1 1
612 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
613 1 1 1 1 31 SER HA . 31 SER HA 1 1
613 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
614 1 1 1 1 31 SER HA . 31 SER HA 1 1
614 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
615 1 1 1 1 31 SER HA . 31 SER HA 1 1
615 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
616 1 1 1 1 31 SER HA . 31 SER HA 1 1
616 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
617 1 1 1 1 31 SER HA . 31 SER HA 1 1
617 1 2 1 1 81 GLY H . 81 GLY HN 1 1
618 1 1 1 1 31 SER HA . 31 SER HA 1 1
618 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
619 1 1 1 1 31 SER HA . 31 SER HA 1 1
619 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
620 1 1 1 1 31 SER HA . 31 SER HA 1 1
620 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
621 1 1 1 1 31 SER HA . 31 SER HA 1 1
621 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
622 1 1 1 1 31 SER HA . 31 SER HA 1 1
622 1 2 1 1 111 THR MG . 111 THR QG2 1 1
623 1 1 1 1 31 SER QB . 31 SER QB 1 1
623 1 2 1 1 33 GLU H . 33 GLU HN 1 1
624 1 1 1 1 31 SER QB . 31 SER QB 1 1
624 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
625 1 1 1 1 31 SER QB . 31 SER QB 1 1
625 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
626 1 1 1 1 31 SER QB . 31 SER QB 1 1
626 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
627 1 1 1 1 31 SER QB . 31 SER QB 1 1
627 1 2 1 1 81 GLY H . 81 GLY HN 1 1
628 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
628 1 2 1 1 32 ILE H . 32 ILE HN 1 1
629 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
629 1 2 1 1 32 ILE H . 32 ILE HN 1 1
630 1 1 1 1 32 ILE H . 32 ILE HN 1 1
630 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
631 1 1 1 1 32 ILE H . 32 ILE HN 1 1
631 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
632 1 1 1 1 32 ILE H . 32 ILE HN 1 1
632 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
633 1 1 1 1 32 ILE H . 32 ILE HN 1 1
633 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
634 1 1 1 1 32 ILE H . 32 ILE HN 1 1
634 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
635 1 1 1 1 32 ILE H . 32 ILE HN 1 1
635 1 2 1 1 33 GLU H . 33 GLU HN 1 1
636 1 1 1 1 32 ILE H . 32 ILE HN 1 1
636 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
637 1 1 1 1 32 ILE H . 32 ILE HN 1 1
637 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
638 1 1 1 1 32 ILE H . 32 ILE HN 1 1
638 1 2 1 1 79 VAL H . 79 VAL HN 1 1
639 1 1 1 1 32 ILE H . 32 ILE HN 1 1
639 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
640 1 1 1 1 32 ILE H . 32 ILE HN 1 1
640 1 2 1 1 80 GLU HA . 80 GLU HA 1 1
641 1 1 1 1 32 ILE H . 32 ILE HN 1 1
641 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
642 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
642 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
643 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
643 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
644 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
644 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
645 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
645 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
646 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
646 1 2 1 1 33 GLU H . 33 GLU HN 1 1
647 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
647 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
648 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
648 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
649 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
649 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
650 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
650 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
651 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
651 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
652 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
652 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
653 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
653 1 2 1 1 33 GLU H . 33 GLU HN 1 1
654 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
654 1 2 1 1 79 VAL H . 79 VAL HN 1 1
655 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
655 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
656 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
656 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
657 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
657 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
658 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
658 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
659 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
659 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
660 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
660 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
661 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
661 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
662 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
662 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
663 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
663 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
664 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
664 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
665 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
665 1 2 1 1 88 TYR H . 88 TYR HN 1 1
666 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
666 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
667 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
667 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
668 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
668 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
669 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
669 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
670 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
670 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
671 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
671 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
672 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
672 1 2 1 1 109 VAL H . 109 VAL HN 1 1
673 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
673 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
674 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
674 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
675 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
675 1 2 1 1 111 THR H . 111 THR HN 1 1
676 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
676 1 2 1 1 111 THR HA . 111 THR HA 1 1
677 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
677 1 2 1 1 111 THR MG . 111 THR QG2 1 1
678 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
678 1 2 1 1 33 GLU H . 33 GLU HN 1 1
679 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
679 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
680 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
680 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
681 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
681 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
682 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
682 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
683 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
683 1 2 1 1 111 THR HA . 111 THR HA 1 1
684 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
684 1 2 1 1 111 THR MG . 111 THR QG2 1 1
685 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
685 1 2 1 1 33 GLU H . 33 GLU HN 1 1
686 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
686 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
687 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
687 1 2 1 1 34 LEU H . 34 LEU HN 1 1
688 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
688 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
689 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
689 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
690 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
690 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
691 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
691 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
692 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
692 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
693 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
693 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
694 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
694 1 2 1 1 79 VAL H . 79 VAL HN 1 1
695 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
695 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
696 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
696 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
697 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
697 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
698 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
698 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
699 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
699 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
700 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
700 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
701 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
701 1 2 1 1 111 THR MG . 111 THR QG2 1 1
702 1 1 1 1 33 GLU H . 33 GLU HN 1 1
702 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
703 1 1 1 1 33 GLU H . 33 GLU HN 1 1
703 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
704 1 1 1 1 33 GLU H . 33 GLU HN 1 1
704 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
705 1 1 1 1 33 GLU H . 33 GLU HN 1 1
705 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
706 1 1 1 1 33 GLU H . 33 GLU HN 1 1
706 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
707 1 1 1 1 33 GLU H . 33 GLU HN 1 1
707 1 2 1 1 34 LEU H . 34 LEU HN 1 1
708 1 1 1 1 33 GLU H . 33 GLU HN 1 1
708 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
709 1 1 1 1 33 GLU H . 33 GLU HN 1 1
709 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
710 1 1 1 1 33 GLU H . 33 GLU HN 1 1
710 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
711 1 1 1 1 33 GLU H . 33 GLU HN 1 1
711 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
712 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
712 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 1
713 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
713 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
714 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
714 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 1
715 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
715 1 2 1 1 34 LEU H . 34 LEU HN 1 1
716 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
716 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
717 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
717 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
718 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
718 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
719 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
719 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
720 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
720 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
721 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
721 1 2 1 1 79 VAL H . 79 VAL HN 1 1
722 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
722 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
723 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
723 1 2 1 1 34 LEU H . 34 LEU HN 1 1
724 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
724 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
725 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
725 1 2 1 1 34 LEU H . 34 LEU HN 1 1
726 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
726 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
727 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
727 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
728 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
728 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
729 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
729 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
730 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
730 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
731 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
731 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
732 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
732 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
733 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
733 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
734 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
734 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
735 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1
735 1 2 1 1 34 LEU H . 34 LEU HN 1 1
736 1 1 1 1 33 GLU HG2 . 33 GLU HG2 1 1
736 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
737 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1
737 1 2 1 1 34 LEU H . 34 LEU HN 1 1
738 1 1 1 1 33 GLU HG3 . 33 GLU HG3 1 1
738 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
739 1 1 1 1 34 LEU H . 34 LEU HN 1 1
739 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
740 1 1 1 1 34 LEU H . 34 LEU HN 1 1
740 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
741 1 1 1 1 34 LEU H . 34 LEU HN 1 1
741 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
742 1 1 1 1 34 LEU H . 34 LEU HN 1 1
742 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
743 1 1 1 1 34 LEU H . 34 LEU HN 1 1
743 1 2 1 1 35 TYR H . 35 TYR HN 1 1
744 1 1 1 1 34 LEU H . 34 LEU HN 1 1
744 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
745 1 1 1 1 34 LEU H . 34 LEU HN 1 1
745 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
746 1 1 1 1 34 LEU H . 34 LEU HN 1 1
746 1 2 1 1 77 HIS H . 77 HIS HN 1 1
747 1 1 1 1 34 LEU H . 34 LEU HN 1 1
747 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
748 1 1 1 1 34 LEU H . 34 LEU HN 1 1
748 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
749 1 1 1 1 34 LEU H . 34 LEU HN 1 1
749 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
750 1 1 1 1 34 LEU H . 34 LEU HN 1 1
750 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
751 1 1 1 1 34 LEU H . 34 LEU HN 1 1
751 1 2 1 1 79 VAL H . 79 VAL HN 1 1
752 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
752 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
753 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
753 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
754 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
754 1 2 1 1 35 TYR H . 35 TYR HN 1 1
755 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
755 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
756 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
756 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
757 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
757 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
758 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
758 1 2 1 1 35 TYR H . 35 TYR HN 1 1
759 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
759 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
760 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
760 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
761 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
761 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
762 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
762 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
763 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
763 1 2 1 1 77 HIS H . 77 HIS HN 1 1
764 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
764 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1
765 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
765 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
766 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
766 1 2 1 1 35 TYR H . 35 TYR HN 1 1
767 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
767 1 2 1 1 36 TRP H . 36 TRP HN 1 1
768 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
768 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
769 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
769 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
770 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
770 1 2 1 1 35 TYR H . 35 TYR HN 1 1
771 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
771 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
772 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
772 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
773 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
773 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
774 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
774 1 2 1 1 77 HIS H . 77 HIS HN 1 1
775 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
775 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1
776 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
776 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1
777 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
777 1 2 1 1 79 VAL H . 79 VAL HN 1 1
778 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
778 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
779 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
779 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
780 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
780 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
781 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
781 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
782 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
782 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
783 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
783 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
784 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
784 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
785 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
785 1 2 1 1 35 TYR H . 35 TYR HN 1 1
786 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
786 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
787 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
787 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
788 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
788 1 2 1 1 77 HIS H . 77 HIS HN 1 1
789 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
789 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1
790 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
790 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
791 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
791 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
792 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
792 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
793 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
793 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
794 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
794 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
795 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
795 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
796 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
796 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
797 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
797 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
798 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
798 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1
799 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
799 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
800 1 1 1 1 35 TYR H . 35 TYR HN 1 1
800 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1
801 1 1 1 1 35 TYR H . 35 TYR HN 1 1
801 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1
802 1 1 1 1 35 TYR H . 35 TYR HN 1 1
802 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
803 1 1 1 1 35 TYR H . 35 TYR HN 1 1
803 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
804 1 1 1 1 35 TYR H . 35 TYR HN 1 1
804 1 2 1 1 36 TRP H . 36 TRP HN 1 1
805 1 1 1 1 35 TYR H . 35 TYR HN 1 1
805 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
806 1 1 1 1 35 TYR H . 35 TYR HN 1 1
806 1 2 1 1 37 ASP H . 37 ASP HN 1 1
807 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
807 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
808 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
808 1 2 1 1 36 TRP H . 36 TRP HN 1 1
809 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
809 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
810 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
810 1 2 1 1 37 ASP H . 37 ASP HN 1 1
811 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
811 1 2 1 1 76 ARG H . 76 ARG HN 1 1
812 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
812 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
813 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
813 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1
814 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
814 1 2 1 1 76 ARG HB3 . 76 ARG HB3 1 1
815 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
815 1 2 1 1 77 HIS H . 77 HIS HN 1 1
816 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
816 1 2 1 1 36 TRP H . 36 TRP HN 1 1
817 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
817 1 2 1 1 37 ASP H . 37 ASP HN 1 1
818 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
818 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
819 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
819 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1
820 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
820 1 2 1 1 76 ARG HB3 . 76 ARG HB3 1 1
821 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
821 1 2 1 1 76 ARG HG3 . 76 ARG HG3 1 1
822 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1
822 1 2 1 1 77 HIS H . 77 HIS HN 1 1
823 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
823 1 2 1 1 36 TRP H . 36 TRP HN 1 1
824 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
824 1 2 1 1 37 ASP H . 37 ASP HN 1 1
825 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
825 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
826 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
826 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1
827 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
827 1 2 1 1 76 ARG HB3 . 76 ARG HB3 1 1
828 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
828 1 2 1 1 76 ARG HG3 . 76 ARG HG3 1 1
829 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1
829 1 2 1 1 77 HIS H . 77 HIS HN 1 1
830 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
830 1 2 1 1 36 TRP H . 36 TRP HN 1 1
831 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
831 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
832 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
832 1 2 1 1 37 ASP H . 37 ASP HN 1 1
833 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
833 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
834 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
834 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
835 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
835 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
836 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
836 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
837 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
837 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
838 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
838 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1
839 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
839 1 2 1 1 76 ARG HG3 . 76 ARG HG3 1 1
840 1 1 1 1 35 TYR QD . 35 TYR QD 1 1
840 1 2 1 1 77 HIS H . 77 HIS HN 1 1
841 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
841 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
842 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
842 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
843 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
843 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
844 1 1 1 1 35 TYR QE . 35 TYR QE 1 1
844 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
845 1 1 1 1 36 TRP H . 36 TRP HN 1 1
845 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
846 1 1 1 1 36 TRP H . 36 TRP HN 1 1
846 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
847 1 1 1 1 36 TRP H . 36 TRP HN 1 1
847 1 2 1 1 37 ASP H . 37 ASP HN 1 1
848 1 1 1 1 36 TRP H . 36 TRP HN 1 1
848 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
849 1 1 1 1 36 TRP H . 36 TRP HN 1 1
849 1 2 1 1 75 THR HA . 75 THR HA 1 1
850 1 1 1 1 36 TRP H . 36 TRP HN 1 1
850 1 2 1 1 75 THR HB . 75 THR HB 1 1
851 1 1 1 1 36 TRP H . 36 TRP HN 1 1
851 1 2 1 1 75 THR MG . 75 THR QG2 1 1
852 1 1 1 1 36 TRP H . 36 TRP HN 1 1
852 1 2 1 1 76 ARG H . 76 ARG HN 1 1
853 1 1 1 1 36 TRP H . 36 TRP HN 1 1
853 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
854 1 1 1 1 36 TRP H . 36 TRP HN 1 1
854 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1
855 1 1 1 1 36 TRP H . 36 TRP HN 1 1
855 1 2 1 1 77 HIS H . 77 HIS HN 1 1
856 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
856 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
857 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
857 1 2 1 1 38 LEU H . 38 LEU HN 1 1
858 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
858 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
859 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
859 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
860 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
860 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
861 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
861 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
862 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
862 1 2 1 1 37 ASP H . 37 ASP HN 1 1
863 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
863 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
864 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
864 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
865 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
865 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
866 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
866 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
867 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
867 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
868 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
868 1 2 1 1 37 ASP H . 37 ASP HN 1 1
869 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
869 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
870 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
870 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
871 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
871 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
872 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
872 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
873 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
873 1 2 1 1 37 ASP H . 37 ASP HN 1 1
874 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
874 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
875 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
875 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
876 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
876 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
877 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
877 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
878 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
878 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
879 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
879 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
880 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
880 1 2 1 1 75 THR HA . 75 THR HA 1 1
881 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
881 1 2 1 1 75 THR MG . 75 THR QG2 1 1
882 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
882 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
883 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
883 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
884 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
884 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
885 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
885 1 2 1 1 54 PHE H . 54 PHE HN 1 1
886 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
886 1 2 1 1 54 PHE HA . 54 PHE HA 1 1
887 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
887 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
888 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
888 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
889 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
889 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
890 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
890 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
891 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
891 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
892 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
892 1 2 1 1 75 THR H . 75 THR HN 1 1
893 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
893 1 2 1 1 75 THR HA . 75 THR HA 1 1
894 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
894 1 2 1 1 75 THR HB . 75 THR HB 1 1
895 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
895 1 2 1 1 75 THR MG . 75 THR QG2 1 1
896 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
896 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
897 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
897 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
898 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
898 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
899 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
899 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
900 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
900 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
901 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
901 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
902 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
902 1 2 1 1 77 HIS H . 77 HIS HN 1 1
903 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
903 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
904 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
904 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
905 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
905 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
906 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
906 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
907 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
907 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
908 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
908 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
909 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
909 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
910 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
910 1 2 1 1 77 HIS H . 77 HIS HN 1 1
911 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
911 1 2 1 1 77 HIS HA . 77 HIS HA 1 1
912 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
912 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1
913 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
913 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1
914 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
914 1 2 1 1 54 PHE H . 54 PHE HN 1 1
915 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
915 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
916 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
916 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
917 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
917 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
918 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
918 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
919 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
919 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
920 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
920 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
921 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
921 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
922 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
922 1 2 1 1 74 ALA H . 74 ALA HN 1 1
923 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
923 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
924 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
924 1 2 1 1 75 THR H . 75 THR HN 1 1
925 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
925 1 2 1 1 75 THR HA . 75 THR HA 1 1
926 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
926 1 2 1 1 75 THR MG . 75 THR QG2 1 1
927 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
927 1 2 1 1 76 ARG H . 76 ARG HN 1 1
928 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
928 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1
929 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
929 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1
930 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
930 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
931 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
931 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
932 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
932 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
933 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
933 1 2 1 1 77 HIS H . 77 HIS HN 1 1
934 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
934 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1
935 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
935 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1
936 1 1 1 1 37 ASP H . 37 ASP HN 1 1
936 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
937 1 1 1 1 37 ASP H . 37 ASP HN 1 1
937 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
938 1 1 1 1 37 ASP H . 37 ASP HN 1 1
938 1 2 1 1 38 LEU H . 38 LEU HN 1 1
939 1 1 1 1 37 ASP H . 37 ASP HN 1 1
939 1 2 1 1 75 THR HB . 75 THR HB 1 1
940 1 1 1 1 37 ASP H . 37 ASP HN 1 1
940 1 2 1 1 75 THR MG . 75 THR QG2 1 1
941 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
941 1 2 1 1 38 LEU H . 38 LEU HN 1 1
942 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
942 1 2 1 1 75 THR HB . 75 THR HB 1 1
943 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
943 1 2 1 1 75 THR MG . 75 THR QG2 1 1
944 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
944 1 2 1 1 38 LEU H . 38 LEU HN 1 1
945 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
945 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
946 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
946 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
947 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
947 1 2 1 1 75 THR MG . 75 THR QG2 1 1
948 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
948 1 2 1 1 38 LEU H . 38 LEU HN 1 1
949 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
949 1 2 1 1 75 THR HB . 75 THR HB 1 1
950 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
950 1 2 1 1 38 LEU H . 38 LEU HN 1 1
951 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
951 1 2 1 1 75 THR HB . 75 THR HB 1 1
952 1 1 1 1 38 LEU H . 38 LEU HN 1 1
952 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
953 1 1 1 1 38 LEU H . 38 LEU HN 1 1
953 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
954 1 1 1 1 38 LEU H . 38 LEU HN 1 1
954 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
955 1 1 1 1 38 LEU H . 38 LEU HN 1 1
955 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
956 1 1 1 1 38 LEU H . 38 LEU HN 1 1
956 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
957 1 1 1 1 38 LEU H . 38 LEU HN 1 1
957 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
958 1 1 1 1 38 LEU H . 38 LEU HN 1 1
958 1 2 1 1 75 THR HB . 75 THR HB 1 1
959 1 1 1 1 38 LEU H . 38 LEU HN 1 1
959 1 2 1 1 75 THR MG . 75 THR QG2 1 1
960 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
960 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
961 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
961 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
962 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
962 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
963 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
963 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
964 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
964 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
965 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
965 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
966 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
966 1 2 1 1 39 GLU H . 39 GLU HN 1 1
967 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
967 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
968 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
968 1 2 1 1 40 GLN QE . 40 GLN QE2 1 1
969 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
969 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
970 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
970 1 2 1 1 39 GLU H . 39 GLU HN 1 1
971 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
971 1 2 1 1 40 GLN QE . 40 GLN QE2 1 1
972 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
972 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
973 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
973 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
974 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
974 1 2 1 1 39 GLU H . 39 GLU HN 1 1
975 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
975 1 2 1 1 39 GLU H . 39 GLU HN 1 1
976 1 1 1 1 39 GLU H . 39 GLU HN 1 1
976 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
977 1 1 1 1 39 GLU H . 39 GLU HN 1 1
977 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
978 1 1 1 1 39 GLU H . 39 GLU HN 1 1
978 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
979 1 1 1 1 39 GLU H . 39 GLU HN 1 1
979 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
980 1 1 1 1 39 GLU H . 39 GLU HN 1 1
980 1 2 1 1 40 GLN H . 40 GLN HN 1 1
981 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
981 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
982 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
982 1 2 1 1 40 GLN H . 40 GLN HN 1 1
983 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
983 1 2 1 1 40 GLN QE . 40 GLN QE2 1 1
984 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
984 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
985 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
985 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
986 1 1 1 1 39 GLU HB2 . 39 GLU HB2 1 1
986 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
987 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 1
987 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
988 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
988 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
989 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
989 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
990 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
990 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
991 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
991 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
992 1 1 1 1 40 GLN H . 40 GLN HN 1 1
992 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
993 1 1 1 1 40 GLN H . 40 GLN HN 1 1
993 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
994 1 1 1 1 40 GLN H . 40 GLN HN 1 1
994 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
995 1 1 1 1 40 GLN H . 40 GLN HN 1 1
995 1 2 1 1 75 THR MG . 75 THR QG2 1 1
996 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
996 1 2 1 1 40 GLN HE21 . 40 GLN HE21 1 1
997 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
997 1 2 1 1 40 GLN QE . 40 GLN QE2 1 1
998 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
998 1 2 1 1 40 GLN HE22 . 40 GLN HE22 1 1
999 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
999 1 2 1 1 40 GLN QG . 40 GLN QG 1 1
1000 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
1000 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
1001 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
1001 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1002 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
1002 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
1003 1 1 1 1 40 GLN HA . 40 GLN HA 1 1
1003 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1004 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
1004 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1005 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
1005 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1006 1 1 1 1 40 GLN HB2 . 40 GLN HB2 1 1
1006 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
1007 1 1 1 1 40 GLN HB2 . 40 GLN HB2 1 1
1007 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1008 1 1 1 1 40 GLN HB3 . 40 GLN HB3 1 1
1008 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
1009 1 1 1 1 40 GLN HB3 . 40 GLN HB3 1 1
1009 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1010 1 1 1 1 40 GLN QE . 40 GLN QE2 1 1
1010 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1011 1 1 1 1 40 GLN QG . 40 GLN QG 1 1
1011 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1012 1 1 1 1 40 GLN QG . 40 GLN QG 1 1
1012 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1013 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
1013 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
1014 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
1014 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
1015 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
1015 1 2 1 1 42 GLU H . 42 GLU HN 1 1
1016 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
1016 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
1017 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
1017 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
1018 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
1018 1 2 1 1 42 GLU H . 42 GLU HN 1 1
1019 1 1 1 1 42 GLU H . 42 GLU HN 1 1
1019 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
1020 1 1 1 1 42 GLU H . 42 GLU HN 1 1
1020 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
1021 1 1 1 1 42 GLU H . 42 GLU HN 1 1
1021 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
1022 1 1 1 1 42 GLU H . 42 GLU HN 1 1
1022 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
1023 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
1023 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
1024 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
1024 1 2 1 1 43 LYS H . 43 LYS HN 1 1
1025 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
1025 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
1026 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
1026 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
1027 1 1 1 1 43 LYS H . 43 LYS HN 1 1
1027 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
1028 1 1 1 1 43 LYS H . 43 LYS HN 1 1
1028 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
1029 1 1 1 1 43 LYS H . 43 LYS HN 1 1
1029 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
1030 1 1 1 1 43 LYS H . 43 LYS HN 1 1
1030 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
1031 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
1031 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
1032 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1032 1 2 1 1 44 ARG HD2 . 44 ARG HD2 1 1
1033 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1033 1 2 1 1 44 ARG HD3 . 44 ARG HD3 1 1
1034 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1034 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1
1035 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1035 1 2 1 1 44 ARG QG . 44 ARG QG 1 1
1036 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1036 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
1037 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1037 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
1038 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
1038 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
1039 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1039 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
1040 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1040 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
1041 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1041 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
1042 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1042 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1
1043 1 1 1 1 44 ARG QB . 44 ARG QB 1 1
1043 1 2 1 1 51 TRP HZ2 . 51 TRP HZ2 1 1
1044 1 1 1 1 45 GLN H . 45 GLN HN 1 1
1044 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
1045 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
1045 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
1046 1 1 1 1 45 GLN QB . 45 GLN QB 1 1
1046 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
1047 1 1 1 1 45 GLN QB . 45 GLN QB 1 1
1047 1 2 1 1 46 GLY QA . 46 GLY QA 1 1
1048 1 1 1 1 46 GLY H . 46 GLY HN 1 1
1048 1 2 1 1 47 PRO QD . 47 PRO QD 1 1
1049 1 1 1 1 46 GLY QA . 46 GLY QA 1 1
1049 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
1050 1 1 1 1 46 GLY QA . 46 GLY QA 1 1
1050 1 2 1 1 47 PRO QG . 47 PRO QG 1 1
1051 1 1 1 1 46 GLY QA . 46 GLY QA 1 1
1051 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
1052 1 1 1 1 46 GLY HA2 . 46 GLY HA1 1 1
1052 1 2 1 1 47 PRO QD . 47 PRO QD 1 1
1053 1 1 1 1 46 GLY HA2 . 46 GLY HA1 1 1
1053 1 2 1 1 47 PRO QG . 47 PRO QG 1 1
1054 1 1 1 1 46 GLY HA3 . 46 GLY HA2 1 1
1054 1 2 1 1 47 PRO QD . 47 PRO QD 1 1
1055 1 1 1 1 46 GLY HA3 . 46 GLY HA2 1 1
1055 1 2 1 1 47 PRO QG . 47 PRO QG 1 1
1056 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
1056 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1057 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
1057 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1058 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
1058 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1059 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
1059 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1060 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
1060 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1061 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
1061 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1062 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
1062 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1063 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
1063 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1064 1 1 1 1 47 PRO HB3 . 47 PRO HB3 1 1
1064 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1065 1 1 1 1 47 PRO HB3 . 47 PRO HB3 1 1
1065 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1066 1 1 1 1 47 PRO QD . 47 PRO QD 1 1
1066 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
1067 1 1 1 1 47 PRO QD . 47 PRO QD 1 1
1067 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
1068 1 1 1 1 47 PRO QD . 47 PRO QD 1 1
1068 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
1069 1 1 1 1 47 PRO QD . 47 PRO QD 1 1
1069 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
1070 1 1 1 1 47 PRO QG . 47 PRO QG 1 1
1070 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1071 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1071 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1072 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1072 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1073 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1073 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
1074 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1074 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1075 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1075 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1076 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1076 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1077 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1077 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
1078 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1078 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1
1079 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1079 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1080 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1080 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
1081 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1081 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1082 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1082 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1083 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
1083 1 2 1 1 49 GLU H . 49 GLU HN 1 1
1084 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
1084 1 2 1 1 49 GLU HA . 49 GLU HA 1 1
1085 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
1085 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1086 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
1086 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1087 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
1087 1 2 1 1 51 TRP HH2 . 51 TRP HH2 1 1
1088 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
1088 1 2 1 1 51 TRP HZ3 . 51 TRP HZ3 1 1
1089 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
1089 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1090 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1090 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
1091 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1091 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1092 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1092 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1093 1 1 1 1 49 GLU H . 49 GLU HN 1 1
1093 1 2 1 1 51 TRP H . 51 TRP HN 1 1
1094 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1094 1 2 1 1 49 GLU QB . 49 GLU QB 1 1
1095 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1095 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1096 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1096 1 2 1 1 51 TRP H . 51 TRP HN 1 1
1097 1 1 1 1 49 GLU QB . 49 GLU QB 1 1
1097 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1098 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1098 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1099 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1099 1 2 1 1 50 GLN QB . 50 GLN QB 1 1
1100 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1100 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1101 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1101 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
1102 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1102 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1
1103 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1103 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
1104 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1104 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
1105 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1105 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
1106 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1106 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
1107 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1107 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
1108 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1108 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1
1109 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
1109 1 2 1 1 51 TRP H . 51 TRP HN 1 1
1110 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
1110 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
1111 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
1111 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
1112 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1112 1 2 1 1 51 TRP H . 51 TRP HN 1 1
1113 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1113 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
1114 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1114 1 2 1 1 51 TRP H . 51 TRP HN 1 1
1115 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1115 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
1116 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
1116 1 2 1 1 51 TRP H . 51 TRP HN 1 1
1117 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
1117 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
1118 1 1 1 1 51 TRP H . 51 TRP HN 1 1
1118 1 2 1 1 51 TRP HB2 . 51 TRP HB2 1 1
1119 1 1 1 1 51 TRP H . 51 TRP HN 1 1
1119 1 2 1 1 51 TRP HB3 . 51 TRP HB3 1 1
1120 1 1 1 1 51 TRP H . 51 TRP HN 1 1
1120 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
1121 1 1 1 1 51 TRP H . 51 TRP HN 1 1
1121 1 2 1 1 51 TRP HE1 . 51 TRP HE1 1 1
1122 1 1 1 1 51 TRP H . 51 TRP HN 1 1
1122 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1123 1 1 1 1 51 TRP H . 51 TRP HN 1 1
1123 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1124 1 1 1 1 51 TRP H . 51 TRP HN 1 1
1124 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1125 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
1125 1 2 1 1 51 TRP HD1 . 51 TRP HD1 1 1
1126 1 1 1 1 51 TRP HA . 51 TRP HA 1 1
1126 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1127 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1
1127 1 2 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1128 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1
1128 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1129 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1
1129 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1130 1 1 1 1 51 TRP HB2 . 51 TRP HB2 1 1
1130 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1131 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1
1131 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1132 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1
1132 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1133 1 1 1 1 51 TRP HB3 . 51 TRP HB3 1 1
1133 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1134 1 1 1 1 51 TRP HD1 . 51 TRP HD1 1 1
1134 1 2 1 1 52 LEU H . 52 LEU HN 1 1
1135 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1135 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
1136 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1136 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1137 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1137 1 2 1 1 73 TYR QB . 73 TYR QB 1 1
1138 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1138 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1139 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1139 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1140 1 1 1 1 51 TRP HE3 . 51 TRP HE3 1 1
1140 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1141 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1141 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1142 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1142 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
1143 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1143 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1144 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1144 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1145 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1145 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1146 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1146 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1147 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1147 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1148 1 1 1 1 52 LEU H . 52 LEU HN 1 1
1148 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1149 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1149 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1150 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1150 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1151 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1151 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1152 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1152 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1153 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1153 1 2 1 1 95 THR H . 95 THR HN 1 1
1154 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1154 1 2 1 1 95 THR HB . 95 THR HB 1 1
1155 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1155 1 2 1 1 97 PRO HB3 . 97 PRO HB3 1 1
1156 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1156 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
1157 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1157 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
1158 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
1158 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1159 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
1159 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1160 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
1160 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1161 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
1161 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
1162 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
1162 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
1163 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1163 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1164 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1164 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1165 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1165 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
1166 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1166 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1167 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1167 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1168 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1168 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
1169 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1169 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1170 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1170 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1171 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1171 1 2 1 1 54 PHE QE . 54 PHE QE 1 1
1172 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1172 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
1173 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1173 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
1174 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1174 1 2 1 1 95 THR H . 95 THR HN 1 1
1175 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1175 1 2 1 1 96 SER HA . 96 SER HA 1 1
1176 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1176 1 2 1 1 96 SER QB . 96 SER QB 1 1
1177 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1177 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
1178 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1178 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
1179 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1179 1 2 1 1 97 PRO HG3 . 97 PRO HG3 1 1
1180 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1180 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1181 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1181 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
1182 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1182 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
1183 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1183 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
1184 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1184 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
1185 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1185 1 2 1 1 53 ARG H . 53 ARG HN 1 1
1186 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1186 1 2 1 1 54 PHE HZ . 54 PHE HZ 1 1
1187 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1187 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
1188 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1188 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
1189 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1189 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
1190 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1190 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1191 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1191 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1192 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1192 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1193 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1193 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
1194 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1194 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1195 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1195 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1196 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1196 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1197 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1197 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1198 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1198 1 2 1 1 95 THR H . 95 THR HN 1 1
1199 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1199 1 2 1 1 95 THR HB . 95 THR HB 1 1
1200 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1200 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1201 1 1 1 1 53 ARG H . 53 ARG HN 1 1
1201 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
1202 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1202 1 2 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1203 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1203 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1204 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1204 1 2 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1205 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1205 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1206 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1206 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
1207 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1207 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1208 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1208 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1209 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1209 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
1210 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1210 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1211 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1211 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
1212 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1212 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1213 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1213 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1214 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1214 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
1215 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1215 1 2 1 1 95 THR H . 95 THR HN 1 1
1216 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1216 1 2 1 1 95 THR HB . 95 THR HB 1 1
1217 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1217 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1218 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1218 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1219 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1219 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1220 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1220 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1221 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1221 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1222 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1222 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1223 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1223 1 2 1 1 95 THR H . 95 THR HN 1 1
1224 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1224 1 2 1 1 95 THR HB . 95 THR HB 1 1
1225 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1225 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1226 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
1226 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1227 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
1227 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1228 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
1228 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1229 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
1229 1 2 1 1 95 THR HB . 95 THR HB 1 1
1230 1 1 1 1 53 ARG HD2 . 53 ARG HD2 1 1
1230 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1231 1 1 1 1 53 ARG HD3 . 53 ARG HD3 1 1
1231 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1232 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
1232 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1233 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
1233 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
1234 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
1234 1 2 1 1 55 SER H . 55 SER HN 1 1
1235 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
1235 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1236 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
1236 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1237 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
1237 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1238 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
1238 1 2 1 1 95 THR HB . 95 THR HB 1 1
1239 1 1 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1239 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1240 1 1 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1240 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1241 1 1 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1241 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1242 1 1 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1242 1 2 1 1 54 PHE H . 54 PHE HN 1 1
1243 1 1 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1243 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1244 1 1 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1244 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1245 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1245 1 2 1 1 54 PHE HB2 . 54 PHE HB2 1 1
1246 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1246 1 2 1 1 54 PHE HB3 . 54 PHE HB3 1 1
1247 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1247 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
1248 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1248 1 2 1 1 55 SER H . 55 SER HN 1 1
1249 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1249 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1250 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1250 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
1251 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1251 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1252 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1252 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1253 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1253 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1254 1 1 1 1 54 PHE H . 54 PHE HN 1 1
1254 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
1255 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
1255 1 2 1 1 54 PHE QD . 54 PHE QD 1 1
1256 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
1256 1 2 1 1 55 SER H . 55 SER HN 1 1
1257 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
1257 1 2 1 1 55 SER QB . 55 SER QB 1 1
1258 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
1258 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1259 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
1259 1 2 1 1 93 LYS H . 93 LYS HN 1 1
1260 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
1260 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
1261 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
1261 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1262 1 1 1 1 54 PHE HA . 54 PHE HA 1 1
1262 1 2 1 1 95 THR H . 95 THR HN 1 1
1263 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1
1263 1 2 1 1 55 SER H . 55 SER HN 1 1
1264 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1
1264 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1265 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1
1265 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1266 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1
1266 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1267 1 1 1 1 54 PHE HB2 . 54 PHE HB2 1 1
1267 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1268 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
1268 1 2 1 1 55 SER H . 55 SER HN 1 1
1269 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
1269 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1270 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
1270 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1271 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
1271 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1272 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
1272 1 2 1 1 93 LYS H . 93 LYS HN 1 1
1273 1 1 1 1 54 PHE HB3 . 54 PHE HB3 1 1
1273 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1274 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1274 1 2 1 1 55 SER H . 55 SER HN 1 1
1275 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1275 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1276 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1276 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
1277 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1277 1 2 1 1 75 THR HA . 75 THR HA 1 1
1278 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1278 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1279 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1279 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1280 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1280 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1281 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1281 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1282 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1282 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
1283 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1283 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1284 1 1 1 1 54 PHE QD . 54 PHE QD 1 1
1284 1 2 1 1 95 THR H . 95 THR HN 1 1
1285 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1285 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1286 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1286 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
1287 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1287 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1288 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1288 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
1289 1 1 1 1 54 PHE QE . 54 PHE QE 1 1
1289 1 2 1 1 95 THR H . 95 THR HN 1 1
1290 1 1 1 1 55 SER H . 55 SER HN 1 1
1290 1 2 1 1 55 SER QB . 55 SER QB 1 1
1291 1 1 1 1 55 SER H . 55 SER HN 1 1
1291 1 2 1 1 56 ILE H . 56 ILE HN 1 1
1292 1 1 1 1 55 SER H . 55 SER HN 1 1
1292 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1293 1 1 1 1 55 SER H . 55 SER HN 1 1
1293 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1294 1 1 1 1 55 SER H . 55 SER HN 1 1
1294 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1295 1 1 1 1 55 SER H . 55 SER HN 1 1
1295 1 2 1 1 93 LYS H . 93 LYS HN 1 1
1296 1 1 1 1 55 SER H . 55 SER HN 1 1
1296 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1297 1 1 1 1 55 SER H . 55 SER HN 1 1
1297 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1298 1 1 1 1 55 SER H . 55 SER HN 1 1
1298 1 2 1 1 93 LYS QD . 93 LYS QD 1 1
1299 1 1 1 1 55 SER H . 55 SER HN 1 1
1299 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
1300 1 1 1 1 55 SER H . 55 SER HN 1 1
1300 1 2 1 1 94 VAL H . 94 VAL HN 1 1
1301 1 1 1 1 55 SER H . 55 SER HN 1 1
1301 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
1302 1 1 1 1 55 SER H . 55 SER HN 1 1
1302 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
1303 1 1 1 1 55 SER H . 55 SER HN 1 1
1303 1 2 1 1 95 THR H . 95 THR HN 1 1
1304 1 1 1 1 55 SER HA . 55 SER HA 1 1
1304 1 2 1 1 56 ILE H . 56 ILE HN 1 1
1305 1 1 1 1 55 SER HA . 55 SER HA 1 1
1305 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
1306 1 1 1 1 55 SER HA . 55 SER HA 1 1
1306 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1307 1 1 1 1 55 SER HA . 55 SER HA 1 1
1307 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1308 1 1 1 1 55 SER HA . 55 SER HA 1 1
1308 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1309 1 1 1 1 55 SER HA . 55 SER HA 1 1
1309 1 2 1 1 71 THR HA . 71 THR HA 1 1
1310 1 1 1 1 55 SER HA . 55 SER HA 1 1
1310 1 2 1 1 71 THR HB . 71 THR HB 1 1
1311 1 1 1 1 55 SER HA . 55 SER HA 1 1
1311 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1312 1 1 1 1 55 SER HA . 55 SER HA 1 1
1312 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1313 1 1 1 1 55 SER QB . 55 SER QB 1 1
1313 1 2 1 1 56 ILE H . 56 ILE HN 1 1
1314 1 1 1 1 55 SER QB . 55 SER QB 1 1
1314 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
1315 1 1 1 1 55 SER QB . 55 SER QB 1 1
1315 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1316 1 1 1 1 55 SER QB . 55 SER QB 1 1
1316 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1317 1 1 1 1 55 SER QB . 55 SER QB 1 1
1317 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1318 1 1 1 1 55 SER QB . 55 SER QB 1 1
1318 1 2 1 1 71 THR HA . 71 THR HA 1 1
1319 1 1 1 1 55 SER QB . 55 SER QB 1 1
1319 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1320 1 1 1 1 55 SER QB . 55 SER QB 1 1
1320 1 2 1 1 93 LYS H . 93 LYS HN 1 1
1321 1 1 1 1 55 SER QB . 55 SER QB 1 1
1321 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1322 1 1 1 1 55 SER QB . 55 SER QB 1 1
1322 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1323 1 1 1 1 55 SER QB . 55 SER QB 1 1
1323 1 2 1 1 93 LYS QD . 93 LYS QD 1 1
1324 1 1 1 1 55 SER QB . 55 SER QB 1 1
1324 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
1325 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
1325 1 2 1 1 56 ILE H . 56 ILE HN 1 1
1326 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
1326 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1327 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
1327 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1328 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1
1328 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1329 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
1329 1 2 1 1 56 ILE H . 56 ILE HN 1 1
1330 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
1330 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1331 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
1331 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1332 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1
1332 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1333 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1333 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
1334 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1334 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
1335 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1335 1 2 1 1 56 ILE QG . 56 ILE QG1 1 1
1336 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1336 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
1337 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1337 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1338 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1338 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1339 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1339 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1340 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1340 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1341 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1341 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1342 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1342 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1343 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1343 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1344 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1344 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1345 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1345 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1346 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1346 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1347 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1347 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1348 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1348 1 2 1 1 71 THR H . 71 THR HN 1 1
1349 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1349 1 2 1 1 71 THR HA . 71 THR HA 1 1
1350 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1350 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1351 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1351 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1352 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1352 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
1353 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1353 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
1354 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1354 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1355 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1355 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1356 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
1356 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1357 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1357 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
1358 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1358 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1359 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1359 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1360 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1360 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1361 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1361 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1362 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1362 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1363 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1363 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1364 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1364 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1365 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1365 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1366 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1366 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1367 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1367 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
1368 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1368 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1369 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1369 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1370 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1370 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1
1371 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1371 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
1372 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1372 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1373 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1373 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
1374 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1374 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1375 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1375 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1376 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1376 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1377 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1377 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1378 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1378 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1379 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1379 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1380 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1380 1 2 1 1 93 LYS H . 93 LYS HN 1 1
1381 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1381 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1382 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1382 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1383 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1383 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1384 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1384 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1385 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1385 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1386 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1386 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1
1387 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1387 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1388 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1388 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1389 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1389 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1390 1 1 1 1 56 ILE QG . 56 ILE QG1 1 1
1390 1 2 1 1 93 LYS H . 93 LYS HN 1 1
1391 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1391 1 2 1 1 57 GLU H . 57 GLU HN 1 1
1392 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1392 1 2 1 1 57 GLU HA . 57 GLU HA 1 1
1393 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1393 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1394 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1394 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1395 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1395 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1396 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1396 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1397 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1397 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1398 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1398 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1399 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1399 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1400 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1400 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1401 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1401 1 2 1 1 90 PHE H . 90 PHE HN 1 1
1402 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1402 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
1403 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1403 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
1404 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1404 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
1405 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1405 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1406 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1406 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1407 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1407 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
1408 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1408 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1409 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1409 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
1410 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1410 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1411 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1411 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
1412 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1412 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1413 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1413 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1414 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1414 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1415 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1415 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1416 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1416 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1417 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1417 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
1418 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1418 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1419 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1419 1 2 1 1 91 ARG HG2 . 91 ARG HG2 1 1
1420 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1420 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
1421 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1421 1 2 1 1 91 ARG HG3 . 91 ARG HG3 1 1
1422 1 1 1 1 57 GLU H . 57 GLU HN 1 1
1422 1 2 1 1 93 LYS H . 93 LYS HN 1 1
1423 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1423 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
1424 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1424 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
1425 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1425 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1426 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1426 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1427 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1427 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1428 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1428 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1429 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1429 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1430 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1430 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1431 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1431 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1432 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1432 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1433 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1433 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1434 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1434 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1435 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1435 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1436 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
1436 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1437 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1437 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1438 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1438 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1439 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1439 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1440 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1440 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1441 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1441 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1442 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1442 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1443 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1443 1 2 1 1 91 ARG HD2 . 91 ARG HD2 1 1
1444 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1444 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1445 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1445 1 2 1 1 91 ARG HD3 . 91 ARG HD3 1 1
1446 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1446 1 2 1 1 91 ARG HE . 91 ARG HE 1 1
1447 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1447 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
1448 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
1448 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
1449 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1449 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1450 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1450 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1451 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1451 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1452 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1452 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1453 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1453 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1454 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1454 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
1455 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1455 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1456 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1
1456 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
1457 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1457 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1458 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1458 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1459 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1459 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1460 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1460 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1461 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1461 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1462 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1462 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
1463 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1
1463 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1464 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1
1464 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1465 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1465 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1466 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1466 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1467 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1467 1 2 1 1 59 GLU H . 59 GLU HN 1 1
1468 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1468 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
1469 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1469 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1470 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1470 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1471 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1471 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1472 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1472 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1473 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1473 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1474 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1474 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1475 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1475 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1476 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1476 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1477 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1477 1 2 1 1 59 GLU H . 59 GLU HN 1 1
1478 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1478 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1479 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1479 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1480 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1480 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1481 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1481 1 2 1 1 89 LYS H . 89 LYS HN 1 1
1482 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1482 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
1483 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1483 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1484 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1484 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1485 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1485 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1486 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1486 1 2 1 1 59 GLU H . 59 GLU HN 1 1
1487 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1487 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1488 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1488 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1489 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1489 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1490 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1490 1 2 1 1 89 LYS H . 89 LYS HN 1 1
1491 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1491 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
1492 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1492 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1493 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1493 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1494 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1494 1 2 1 1 59 GLU H . 59 GLU HN 1 1
1495 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1495 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1496 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1496 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1497 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1497 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1498 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1498 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1499 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1499 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1500 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1500 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
1501 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1501 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1502 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1502 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1
1503 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1503 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 1
1504 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1504 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1505 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1505 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1506 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1506 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
1507 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1507 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1508 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1508 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1509 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1509 1 2 1 1 89 LYS H . 89 LYS HN 1 1
1510 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1510 1 2 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1511 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1511 1 2 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1512 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1512 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
1513 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1513 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1514 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1514 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1515 1 1 1 1 59 GLU H . 59 GLU HN 1 1
1515 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
1516 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1516 1 2 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1517 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1517 1 2 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1518 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1518 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1519 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1519 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1520 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1520 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
1521 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1521 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1522 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1522 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1523 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
1523 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1524 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
1524 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1525 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
1525 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1526 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
1526 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1527 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
1527 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1528 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
1528 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1529 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
1529 1 2 1 1 89 LYS H . 89 LYS HN 1 1
1530 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1530 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1531 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1531 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
1532 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1532 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1533 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1533 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
1534 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1534 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1535 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1535 1 2 1 1 65 SER H . 65 SER HN 1 1
1536 1 1 1 1 59 GLU HG2 . 59 GLU HG2 1 1
1536 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1537 1 1 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1537 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1538 1 1 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1538 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1539 1 1 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1539 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
1540 1 1 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1540 1 2 1 1 65 SER H . 65 SER HN 1 1
1541 1 1 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1541 1 2 1 1 66 TYR HA . 66 TYR HA 1 1
1542 1 1 1 1 59 GLU HG3 . 59 GLU HG3 1 1
1542 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1543 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1543 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1544 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1544 1 2 1 1 61 PRO QD . 61 PRO QD 1 1
1545 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1545 1 2 1 1 65 SER H . 65 SER HN 1 1
1546 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1546 1 2 1 1 61 PRO HA . 61 PRO HA 1 1
1547 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1547 1 2 1 1 61 PRO HB3 . 61 PRO HB3 1 1
1548 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1548 1 2 1 1 61 PRO QD . 61 PRO QD 1 1
1549 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1549 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1
1550 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1550 1 2 1 1 61 PRO QG . 61 PRO QG 1 1
1551 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1551 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1
1552 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1552 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1553 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1553 1 2 1 1 61 PRO QD . 61 PRO QD 1 1
1554 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1554 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1555 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1555 1 2 1 1 63 MET H . 63 MET HN 1 1
1556 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1556 1 2 1 1 63 MET HB2 . 63 MET HB2 1 1
1557 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1557 1 2 1 1 63 MET HB3 . 63 MET HB3 1 1
1558 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1558 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1559 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1559 1 2 1 1 65 SER H . 65 SER HN 1 1
1560 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1560 1 2 1 1 65 SER QB . 65 SER QB 1 1
1561 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1561 1 2 1 1 61 PRO QD . 61 PRO QD 1 1
1562 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1562 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1563 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1563 1 2 1 1 63 MET HB2 . 63 MET HB2 1 1
1564 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1564 1 2 1 1 63 MET HB3 . 63 MET HB3 1 1
1565 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1565 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1566 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1566 1 2 1 1 63 MET H . 63 MET HN 1 1
1567 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1567 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1568 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
1568 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1569 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
1569 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1570 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
1570 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1571 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
1571 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1572 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
1572 1 2 1 1 63 MET H . 63 MET HN 1 1
1573 1 1 1 1 61 PRO QG . 61 PRO QG 1 1
1573 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1574 1 1 1 1 61 PRO QG . 61 PRO QG 1 1
1574 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1575 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
1575 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1576 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1
1576 1 2 1 1 62 LYS H . 62 LYS HN 1 1
1577 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1577 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1578 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1578 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1579 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1579 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
1580 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1580 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1581 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1581 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1582 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1582 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1
1583 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1583 1 2 1 1 63 MET H . 63 MET HN 1 1
1584 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1584 1 2 1 1 63 MET HA . 63 MET HA 1 1
1585 1 1 1 1 62 LYS H . 62 LYS HN 1 1
1585 1 2 1 1 63 MET QG . 63 MET QG 1 1
1586 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1586 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1587 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1587 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
1588 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1588 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1589 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1589 1 2 1 1 63 MET HA . 63 MET HA 1 1
1590 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1
1590 1 2 1 1 62 LYS QE . 62 LYS QE 1 1
1591 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
1591 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1592 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
1592 1 2 1 1 63 MET H . 63 MET HN 1 1
1593 1 1 1 1 62 LYS QD . 62 LYS QD 1 1
1593 1 2 1 1 63 MET QG . 63 MET QG 1 1
1594 1 1 1 1 62 LYS QE . 62 LYS QE 1 1
1594 1 2 1 1 63 MET H . 63 MET HN 1 1
1595 1 1 1 1 62 LYS QE . 62 LYS QE 1 1
1595 1 2 1 1 63 MET ME . 63 MET QE 1 1
1596 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
1596 1 2 1 1 63 MET HA . 63 MET HA 1 1
1597 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
1597 1 2 1 1 63 MET HB3 . 63 MET HB3 1 1
1598 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
1598 1 2 1 1 63 MET ME . 63 MET QE 1 1
1599 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
1599 1 2 1 1 63 MET QG . 63 MET QG 1 1
1600 1 1 1 1 62 LYS HG2 . 62 LYS HG2 1 1
1600 1 2 1 1 63 MET H . 63 MET HN 1 1
1601 1 1 1 1 62 LYS HG3 . 62 LYS HG3 1 1
1601 1 2 1 1 63 MET H . 63 MET HN 1 1
1602 1 1 1 1 63 MET H . 63 MET HN 1 1
1602 1 2 1 1 63 MET HB2 . 63 MET HB2 1 1
1603 1 1 1 1 63 MET H . 63 MET HN 1 1
1603 1 2 1 1 63 MET HB3 . 63 MET HB3 1 1
1604 1 1 1 1 63 MET H . 63 MET HN 1 1
1604 1 2 1 1 63 MET ME . 63 MET QE 1 1
1605 1 1 1 1 63 MET H . 63 MET HN 1 1
1605 1 2 1 1 63 MET HG2 . 63 MET HG2 1 1
1606 1 1 1 1 63 MET H . 63 MET HN 1 1
1606 1 2 1 1 63 MET QG . 63 MET QG 1 1
1607 1 1 1 1 63 MET H . 63 MET HN 1 1
1607 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
1608 1 1 1 1 63 MET H . 63 MET HN 1 1
1608 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1609 1 1 1 1 63 MET H . 63 MET HN 1 1
1609 1 2 1 1 65 SER H . 65 SER HN 1 1
1610 1 1 1 1 63 MET HA . 63 MET HA 1 1
1610 1 2 1 1 63 MET ME . 63 MET QE 1 1
1611 1 1 1 1 63 MET HA . 63 MET HA 1 1
1611 1 2 1 1 63 MET HG2 . 63 MET HG2 1 1
1612 1 1 1 1 63 MET HA . 63 MET HA 1 1
1612 1 2 1 1 63 MET QG . 63 MET QG 1 1
1613 1 1 1 1 63 MET HA . 63 MET HA 1 1
1613 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
1614 1 1 1 1 63 MET HA . 63 MET HA 1 1
1614 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1615 1 1 1 1 63 MET HA . 63 MET HA 1 1
1615 1 2 1 1 65 SER H . 65 SER HN 1 1
1616 1 1 1 1 63 MET HA . 63 MET HA 1 1
1616 1 2 1 1 65 SER QB . 65 SER QB 1 1
1617 1 1 1 1 63 MET HB2 . 63 MET HB2 1 1
1617 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1618 1 1 1 1 63 MET HB2 . 63 MET HB2 1 1
1618 1 2 1 1 65 SER H . 65 SER HN 1 1
1619 1 1 1 1 63 MET HB2 . 63 MET HB2 1 1
1619 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1620 1 1 1 1 63 MET HB2 . 63 MET HB2 1 1
1620 1 2 1 1 65 SER QB . 65 SER QB 1 1
1621 1 1 1 1 63 MET HB2 . 63 MET HB2 1 1
1621 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1622 1 1 1 1 63 MET HB3 . 63 MET HB3 1 1
1622 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1623 1 1 1 1 63 MET HB3 . 63 MET HB3 1 1
1623 1 2 1 1 65 SER H . 65 SER HN 1 1
1624 1 1 1 1 63 MET HB3 . 63 MET HB3 1 1
1624 1 2 1 1 65 SER QB . 65 SER QB 1 1
1625 1 1 1 1 63 MET ME . 63 MET QE 1 1
1625 1 2 1 1 63 MET QG . 63 MET QG 1 1
1626 1 1 1 1 63 MET QG . 63 MET QG 1 1
1626 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1627 1 1 1 1 63 MET QG . 63 MET QG 1 1
1627 1 2 1 1 65 SER H . 65 SER HN 1 1
1628 1 1 1 1 64 HIS H . 64 HIS HN 1 1
1628 1 2 1 1 64 HIS HA . 64 HIS HA 1 1
1629 1 1 1 1 64 HIS H . 64 HIS HN 1 1
1629 1 2 1 1 64 HIS QB . 64 HIS QB 1 1
1630 1 1 1 1 64 HIS H . 64 HIS HN 1 1
1630 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1631 1 1 1 1 64 HIS H . 64 HIS HN 1 1
1631 1 2 1 1 65 SER H . 65 SER HN 1 1
1632 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1632 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1633 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1633 1 2 1 1 65 SER H . 65 SER HN 1 1
1634 1 1 1 1 64 HIS QB . 64 HIS QB 1 1
1634 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1635 1 1 1 1 64 HIS QB . 64 HIS QB 1 1
1635 1 2 1 1 65 SER H . 65 SER HN 1 1
1636 1 1 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1636 1 2 1 1 65 SER H . 65 SER HN 1 1
1637 1 1 1 1 64 HIS HB3 . 64 HIS HB3 1 1
1637 1 2 1 1 65 SER H . 65 SER HN 1 1
1638 1 1 1 1 65 SER H . 65 SER HN 1 1
1638 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
1639 1 1 1 1 65 SER H . 65 SER HN 1 1
1639 1 2 1 1 65 SER QB . 65 SER QB 1 1
1640 1 1 1 1 65 SER H . 65 SER HN 1 1
1640 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
1641 1 1 1 1 65 SER H . 65 SER HN 1 1
1641 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1642 1 1 1 1 65 SER HA . 65 SER HA 1 1
1642 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1643 1 1 1 1 65 SER HA . 65 SER HA 1 1
1643 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1644 1 1 1 1 65 SER HA . 65 SER HA 1 1
1644 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1645 1 1 1 1 65 SER QB . 65 SER QB 1 1
1645 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1646 1 1 1 1 65 SER QB . 65 SER QB 1 1
1646 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1647 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
1647 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1648 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
1648 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1649 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1649 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1650 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1650 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1651 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1651 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1652 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1652 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1653 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1653 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1654 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1654 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1655 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1655 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1656 1 1 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1656 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1657 1 1 1 1 66 TYR HB2 . 66 TYR HB2 1 1
1657 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1658 1 1 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1658 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1659 1 1 1 1 66 TYR HB3 . 66 TYR HB3 1 1
1659 1 2 1 1 91 ARG HE . 91 ARG HE 1 1
1660 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1660 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1661 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1661 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1662 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1662 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
1663 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1663 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1664 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1664 1 2 1 1 91 ARG QG . 91 ARG QG 1 1
1665 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1665 1 2 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1666 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1666 1 2 1 1 90 PHE H . 90 PHE HN 1 1
1667 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1667 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
1668 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1668 1 2 1 1 91 ARG H . 91 ARG HN 1 1
1669 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1669 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1670 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1670 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
1671 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1671 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
1672 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1672 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
1673 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1673 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1674 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1674 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1675 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1675 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1676 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1676 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1677 1 1 1 1 67 GLY HA3 . 67 GLY HA2 1 1
1677 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1678 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1678 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1679 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1679 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1680 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1680 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1681 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1681 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1682 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1682 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1683 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1683 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1684 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1684 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1685 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1685 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1686 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1686 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1687 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1687 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1688 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1688 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1689 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1689 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1690 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1690 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1691 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1691 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1692 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1692 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1693 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1693 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1694 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1694 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1695 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1695 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1696 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1696 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1697 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1697 1 2 1 1 71 THR H . 71 THR HN 1 1
1698 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1698 1 2 1 1 71 THR HA . 71 THR HA 1 1
1699 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1699 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1700 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1700 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1701 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1701 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1702 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1702 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1703 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1703 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1704 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1704 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1705 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1705 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1706 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1706 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1707 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1707 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1708 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1708 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1709 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1709 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1710 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1710 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1711 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1711 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1712 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1712 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1713 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1713 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1714 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1714 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1715 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1715 1 2 1 1 79 VAL HA . 79 VAL HA 1 1
1716 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1716 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1717 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1717 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1718 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1718 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1719 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1719 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1720 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1720 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1721 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1721 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
1722 1 1 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1722 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1723 1 1 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1723 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1724 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1724 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1725 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1725 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1726 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1726 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1727 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1727 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1728 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1728 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1729 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1729 1 2 1 1 70 TYR H . 70 TYR HN 1 1
1730 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1730 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1731 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1731 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1732 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1732 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
1733 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1733 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1734 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1734 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1735 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1735 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1736 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1736 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1737 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1737 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1738 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1738 1 2 1 1 71 THR H . 71 THR HN 1 1
1739 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1739 1 2 1 1 71 THR HA . 71 THR HA 1 1
1740 1 1 1 1 70 TYR H . 70 TYR HN 1 1
1740 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1741 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1741 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1742 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1742 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1743 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1743 1 2 1 1 71 THR H . 71 THR HN 1 1
1744 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1744 1 2 1 1 71 THR HA . 71 THR HA 1 1
1745 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1745 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1746 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1746 1 2 1 1 77 HIS HE1 . 77 HIS HE1 1 1
1747 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1747 1 2 1 1 71 THR H . 71 THR HN 1 1
1748 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1748 1 2 1 1 71 THR H . 71 THR HN 1 1
1749 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1749 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1750 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1750 1 2 1 1 77 HIS HE1 . 77 HIS HE1 1 1
1751 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1751 1 2 1 1 71 THR H . 71 THR HN 1 1
1752 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1752 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1753 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1753 1 2 1 1 77 HIS HE1 . 77 HIS HE1 1 1
1754 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1754 1 2 1 1 71 THR H . 71 THR HN 1 1
1755 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1755 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1756 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1756 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 1
1757 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1757 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1758 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1758 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1759 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1759 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1760 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1760 1 2 1 1 77 HIS HE1 . 77 HIS HE1 1 1
1761 1 1 1 1 71 THR H . 71 THR HN 1 1
1761 1 2 1 1 71 THR HB . 71 THR HB 1 1
1762 1 1 1 1 71 THR H . 71 THR HN 1 1
1762 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1763 1 1 1 1 71 THR H . 71 THR HN 1 1
1763 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1764 1 1 1 1 71 THR HA . 71 THR HA 1 1
1764 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1765 1 1 1 1 71 THR HA . 71 THR HA 1 1
1765 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1766 1 1 1 1 71 THR HB . 71 THR HB 1 1
1766 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1767 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1767 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1768 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1768 1 2 1 1 72 GLY HA3 . 72 GLY HA2 1 1
1769 1 1 1 1 72 GLY H . 72 GLY HN 1 1
1769 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1770 1 1 1 1 72 GLY H . 72 GLY HN 1 1
1770 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1771 1 1 1 1 72 GLY HA2 . 72 GLY HA1 1 1
1771 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1772 1 1 1 1 72 GLY HA2 . 72 GLY HA1 1 1
1772 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1773 1 1 1 1 72 GLY HA2 . 72 GLY HA1 1 1
1773 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1774 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 1
1774 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1775 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 1
1775 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1776 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 1
1776 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1777 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 1
1777 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1778 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1778 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1779 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1779 1 2 1 1 73 TYR QB . 73 TYR QB 1 1
1780 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1780 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1781 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1781 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1782 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1782 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1783 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1783 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1784 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1784 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
1785 1 1 1 1 73 TYR H . 73 TYR HN 1 1
1785 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1786 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
1786 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1787 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
1787 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1788 1 1 1 1 73 TYR QB . 73 TYR QB 1 1
1788 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1789 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1789 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1790 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1790 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1791 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1791 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1792 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1792 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1793 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1793 1 2 1 1 75 THR H . 75 THR HN 1 1
1794 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1794 1 2 1 1 75 THR H . 75 THR HN 1 1
1795 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1795 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1796 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1796 1 2 1 1 75 THR H . 75 THR HN 1 1
1797 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1797 1 2 1 1 75 THR HA . 75 THR HA 1 1
1798 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1798 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1799 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1799 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1800 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1800 1 2 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1801 1 1 1 1 75 THR H . 75 THR HN 1 1
1801 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1802 1 1 1 1 75 THR H . 75 THR HN 1 1
1802 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1803 1 1 1 1 75 THR HA . 75 THR HA 1 1
1803 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1804 1 1 1 1 75 THR HB . 75 THR HB 1 1
1804 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1805 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1805 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1806 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1806 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
1807 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1807 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1808 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1808 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1809 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1809 1 2 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1810 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1810 1 2 1 1 76 ARG HG2 . 76 ARG HG2 1 1
1811 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1811 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1812 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1812 1 2 1 1 76 ARG HG2 . 76 ARG HG2 1 1
1813 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1813 1 2 1 1 76 ARG HG3 . 76 ARG HG3 1 1
1814 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1814 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1815 1 1 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1815 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1816 1 1 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1816 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1817 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1817 1 2 1 1 76 ARG HD2 . 76 ARG HD2 1 1
1818 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1818 1 2 1 1 76 ARG HD3 . 76 ARG HD3 1 1
1819 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1819 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1820 1 1 1 1 76 ARG QD . 76 ARG QD 1 1
1820 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1821 1 1 1 1 76 ARG HG2 . 76 ARG HG2 1 1
1821 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1822 1 1 1 1 76 ARG HG2 . 76 ARG HG2 1 1
1822 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1823 1 1 1 1 76 ARG HG3 . 76 ARG HG3 1 1
1823 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1824 1 1 1 1 76 ARG HG3 . 76 ARG HG3 1 1
1824 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1825 1 1 1 1 77 HIS H . 77 HIS HN 1 1
1825 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1826 1 1 1 1 77 HIS H . 77 HIS HN 1 1
1826 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1
1827 1 1 1 1 77 HIS H . 77 HIS HN 1 1
1827 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1828 1 1 1 1 77 HIS H . 77 HIS HN 1 1
1828 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1829 1 1 1 1 77 HIS H . 77 HIS HN 1 1
1829 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1830 1 1 1 1 77 HIS HA . 77 HIS HA 1 1
1830 1 2 1 1 77 HIS HE1 . 77 HIS HE1 1 1
1831 1 1 1 1 77 HIS HA . 77 HIS HA 1 1
1831 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1832 1 1 1 1 77 HIS HA . 77 HIS HA 1 1
1832 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1833 1 1 1 1 77 HIS HA . 77 HIS HA 1 1
1833 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1834 1 1 1 1 77 HIS HA . 77 HIS HA 1 1
1834 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1835 1 1 1 1 77 HIS HA . 77 HIS HA 1 1
1835 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1836 1 1 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1836 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1837 1 1 1 1 77 HIS HB3 . 77 HIS HB3 1 1
1837 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1838 1 1 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1838 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1839 1 1 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1839 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1840 1 1 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1840 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1841 1 1 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1841 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1842 1 1 1 1 77 HIS HE1 . 77 HIS HE1 1 1
1842 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1843 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1843 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1844 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1844 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1845 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1845 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
1846 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1846 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1847 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1847 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1848 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1848 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1849 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1849 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1850 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1850 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1851 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1851 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
1852 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1852 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1853 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
1853 1 2 1 1 79 VAL H . 79 VAL HN 1 1
1854 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
1854 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1855 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
1855 1 2 1 1 80 GLU QB . 80 GLU QB 1 1
1856 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
1856 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1857 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
1857 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1858 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1858 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
1859 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1859 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1860 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1860 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1861 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1861 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1862 1 1 1 1 79 VAL H . 79 VAL HN 1 1
1862 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1863 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1863 1 2 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1864 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1864 1 2 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1865 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1865 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1866 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
1866 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1867 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
1867 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1868 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
1868 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1869 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
1869 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1870 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
1870 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1871 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
1871 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1872 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1872 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1873 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1873 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1874 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1874 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1875 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1875 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1876 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1876 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1877 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1877 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1878 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1878 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1879 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
1879 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
1880 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1880 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1881 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1881 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1882 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1882 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
1883 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1883 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
1884 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1884 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1885 1 1 1 1 79 VAL MG2 . 79 VAL QG2 1 1
1885 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
1886 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1886 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1887 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1887 1 2 1 1 80 GLU QB . 80 GLU QB 1 1
1888 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1888 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1
1889 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1889 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1890 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1890 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1891 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1891 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1892 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1892 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1893 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1893 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1894 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1894 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1895 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1895 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1896 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1896 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1897 1 1 1 1 80 GLU QB . 80 GLU QB 1 1
1897 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1898 1 1 1 1 80 GLU QB . 80 GLU QB 1 1
1898 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
1899 1 1 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1899 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1900 1 1 1 1 80 GLU HB3 . 80 GLU HB3 1 1
1900 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1901 1 1 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1901 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1902 1 1 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1902 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1903 1 1 1 1 81 GLY H . 81 GLY HN 1 1
1903 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1904 1 1 1 1 81 GLY H . 81 GLY HN 1 1
1904 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1905 1 1 1 1 81 GLY H . 81 GLY HN 1 1
1905 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1906 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
1906 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1907 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1907 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1908 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1908 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1909 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1909 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1910 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1910 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1911 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1911 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1912 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1912 1 2 1 1 83 GLU H . 83 GLU HN 1 1
1913 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1913 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1914 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1914 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1915 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1915 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1916 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1916 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1917 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1917 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1918 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1918 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1919 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1919 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1920 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1920 1 2 1 1 83 GLU H . 83 GLU HN 1 1
1921 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1921 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1922 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1922 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1923 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1923 1 2 1 1 111 THR H . 111 THR HN 1 1
1924 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1924 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1925 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1925 1 2 1 1 83 GLU H . 83 GLU HN 1 1
1926 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1926 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
1927 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1927 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1928 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1928 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1929 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1929 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
1930 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1930 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
1931 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1931 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
1932 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1932 1 2 1 1 111 THR H . 111 THR HN 1 1
1933 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1933 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1934 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1934 1 2 1 1 83 GLU H . 83 GLU HN 1 1
1935 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1935 1 2 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1936 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1936 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1937 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1937 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
1938 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1938 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1939 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1939 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1940 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1940 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1941 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1941 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
1942 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1942 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1943 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1943 1 2 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1944 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1944 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1945 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1945 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1946 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1946 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1947 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1947 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1948 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1948 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1949 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1949 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1950 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1950 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1951 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1951 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1952 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1952 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1953 1 1 1 1 83 GLU H . 83 GLU HN 1 1
1953 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1954 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1954 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1955 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1955 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1956 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1956 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1957 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1957 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1958 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1958 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1959 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1959 1 2 1 1 84 PRO QG . 84 PRO QG 1 1
1960 1 1 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1960 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1961 1 1 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1961 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1962 1 1 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1962 1 2 1 1 86 THR HB . 86 THR HB 1 1
1963 1 1 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1963 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1964 1 1 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1964 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1965 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1965 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1966 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1966 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1967 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1967 1 2 1 1 86 THR HB . 86 THR HB 1 1
1968 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1968 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1969 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1969 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1970 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1970 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1971 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1971 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1972 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1972 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1973 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1973 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1974 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1974 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1975 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1975 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1976 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1976 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1977 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
1977 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1978 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
1978 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
1979 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
1979 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1980 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
1980 1 2 1 1 86 THR H . 86 THR HN 1 1
1981 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
1981 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
1982 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
1982 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1983 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
1983 1 2 1 1 112 THR H . 112 THR HN 1 1
1984 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
1984 1 2 1 1 113 ARG HA . 113 ARG HA 1 1
1985 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1985 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1986 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1986 1 2 1 1 85 ARG HB2 . 85 ARG HB2 1 1
1987 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1987 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
1988 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1988 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1989 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1989 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
1990 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1990 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
1991 1 1 1 1 84 PRO HB2 . 84 PRO HB2 1 1
1991 1 2 1 1 114 GLU H . 114 GLU HN 1 1
1992 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1992 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1993 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1993 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1994 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1994 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
1995 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1995 1 2 1 1 113 ARG HA . 113 ARG HA 1 1
1996 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1996 1 2 1 1 114 GLU H . 114 GLU HN 1 1
1997 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1997 1 2 1 1 114 GLU HA . 114 GLU HA 1 1
1998 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1998 1 2 1 1 114 GLU HB2 . 114 GLU HB2 1 1
1999 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
1999 1 2 1 1 114 GLU QB . 114 GLU QB 1 1
2000 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
2000 1 2 1 1 114 GLU HB3 . 114 GLU HB3 1 1
2001 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
2001 1 2 1 1 114 GLU HG2 . 114 GLU HG2 1 1
2002 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
2002 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
2003 1 1 1 1 84 PRO HB3 . 84 PRO HB3 1 1
2003 1 2 1 1 114 GLU HG3 . 114 GLU HG3 1 1
2004 1 1 1 1 84 PRO HD3 . 84 PRO HD3 1 1
2004 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
2005 1 1 1 1 84 PRO QG . 84 PRO QG 1 1
2005 1 2 1 1 85 ARG H . 85 ARG HN 1 1
2006 1 1 1 1 84 PRO QG . 84 PRO QG 1 1
2006 1 2 1 1 85 ARG HB2 . 85 ARG HB2 1 1
2007 1 1 1 1 84 PRO QG . 84 PRO QG 1 1
2007 1 2 1 1 113 ARG HA . 113 ARG HA 1 1
2008 1 1 1 1 84 PRO QG . 84 PRO QG 1 1
2008 1 2 1 1 114 GLU HA . 114 GLU HA 1 1
2009 1 1 1 1 84 PRO QG . 84 PRO QG 1 1
2009 1 2 1 1 114 GLU QB . 114 GLU QB 1 1
2010 1 1 1 1 84 PRO QG . 84 PRO QG 1 1
2010 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
2011 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2011 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
2012 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2012 1 2 1 1 85 ARG HB2 . 85 ARG HB2 1 1
2013 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2013 1 2 1 1 85 ARG HB3 . 85 ARG HB3 1 1
2014 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2014 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
2015 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2015 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
2016 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2016 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
2017 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2017 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
2018 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2018 1 2 1 1 86 THR H . 86 THR HN 1 1
2019 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2019 1 2 1 1 111 THR H . 111 THR HN 1 1
2020 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2020 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2021 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2021 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2022 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2022 1 2 1 1 112 THR H . 112 THR HN 1 1
2023 1 1 1 1 85 ARG H . 85 ARG HN 1 1
2023 1 2 1 1 113 ARG HA . 113 ARG HA 1 1
2024 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2024 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
2025 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2025 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
2026 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2026 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
2027 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2027 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
2028 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2028 1 2 1 1 86 THR H . 86 THR HN 1 1
2029 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2029 1 2 1 1 86 THR HA . 86 THR HA 1 1
2030 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2030 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2031 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2031 1 2 1 1 111 THR H . 111 THR HN 1 1
2032 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2032 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2033 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2033 1 2 1 1 112 THR HA . 112 THR HA 1 1
2034 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
2034 1 2 1 1 113 ARG HA . 113 ARG HA 1 1
2035 1 1 1 1 85 ARG HB2 . 85 ARG HB2 1 1
2035 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
2036 1 1 1 1 85 ARG HB2 . 85 ARG HB2 1 1
2036 1 2 1 1 86 THR H . 86 THR HN 1 1
2037 1 1 1 1 85 ARG HB2 . 85 ARG HB2 1 1
2037 1 2 1 1 113 ARG HA . 113 ARG HA 1 1
2038 1 1 1 1 85 ARG HB3 . 85 ARG HB3 1 1
2038 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
2039 1 1 1 1 85 ARG HB3 . 85 ARG HB3 1 1
2039 1 2 1 1 86 THR H . 86 THR HN 1 1
2040 1 1 1 1 85 ARG HB3 . 85 ARG HB3 1 1
2040 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2041 1 1 1 1 85 ARG QD . 85 ARG QD 1 1
2041 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
2042 1 1 1 1 85 ARG QD . 85 ARG QD 1 1
2042 1 2 1 1 113 ARG H . 113 ARG HN 1 1
2043 1 1 1 1 85 ARG QD . 85 ARG QD 1 1
2043 1 2 1 1 113 ARG HA . 113 ARG HA 1 1
2044 1 1 1 1 85 ARG QG . 85 ARG QG 1 1
2044 1 2 1 1 86 THR H . 86 THR HN 1 1
2045 1 1 1 1 85 ARG QG . 85 ARG QG 1 1
2045 1 2 1 1 113 ARG H . 113 ARG HN 1 1
2046 1 1 1 1 85 ARG QG . 85 ARG QG 1 1
2046 1 2 1 1 113 ARG HA . 113 ARG HA 1 1
2047 1 1 1 1 85 ARG HG2 . 85 ARG HG2 1 1
2047 1 2 1 1 113 ARG HA . 113 ARG HA 1 1
2048 1 1 1 1 85 ARG HG3 . 85 ARG HG3 1 1
2048 1 2 1 1 113 ARG HA . 113 ARG HA 1 1
2049 1 1 1 1 86 THR H . 86 THR HN 1 1
2049 1 2 1 1 86 THR HB . 86 THR HB 1 1
2050 1 1 1 1 86 THR H . 86 THR HN 1 1
2050 1 2 1 1 86 THR MG . 86 THR QG2 1 1
2051 1 1 1 1 86 THR H . 86 THR HN 1 1
2051 1 2 1 1 87 LEU H . 87 LEU HN 1 1
2052 1 1 1 1 86 THR H . 86 THR HN 1 1
2052 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
2053 1 1 1 1 86 THR H . 86 THR HN 1 1
2053 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
2054 1 1 1 1 86 THR H . 86 THR HN 1 1
2054 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2055 1 1 1 1 86 THR H . 86 THR HN 1 1
2055 1 2 1 1 111 THR H . 111 THR HN 1 1
2056 1 1 1 1 86 THR H . 86 THR HN 1 1
2056 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2057 1 1 1 1 86 THR H . 86 THR HN 1 1
2057 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2058 1 1 1 1 86 THR H . 86 THR HN 1 1
2058 1 2 1 1 112 THR H . 112 THR HN 1 1
2059 1 1 1 1 86 THR HA . 86 THR HA 1 1
2059 1 2 1 1 86 THR MG . 86 THR QG2 1 1
2060 1 1 1 1 86 THR HA . 86 THR HA 1 1
2060 1 2 1 1 87 LEU H . 87 LEU HN 1 1
2061 1 1 1 1 86 THR HA . 86 THR HA 1 1
2061 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
2062 1 1 1 1 86 THR HA . 86 THR HA 1 1
2062 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2063 1 1 1 1 86 THR HB . 86 THR HB 1 1
2063 1 2 1 1 87 LEU H . 87 LEU HN 1 1
2064 1 1 1 1 86 THR HB . 86 THR HB 1 1
2064 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
2065 1 1 1 1 86 THR HB . 86 THR HB 1 1
2065 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
2066 1 1 1 1 86 THR HB . 86 THR HB 1 1
2066 1 2 1 1 111 THR H . 111 THR HN 1 1
2067 1 1 1 1 86 THR HB . 86 THR HB 1 1
2067 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2068 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2068 1 2 1 1 87 LEU H . 87 LEU HN 1 1
2069 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2069 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
2070 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2070 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2071 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2071 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2072 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2072 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
2073 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2073 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
2074 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2074 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
2075 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2075 1 2 1 1 111 THR H . 111 THR HN 1 1
2076 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2076 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2077 1 1 1 1 87 LEU H . 87 LEU HN 1 1
2077 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
2078 1 1 1 1 87 LEU H . 87 LEU HN 1 1
2078 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2079 1 1 1 1 87 LEU H . 87 LEU HN 1 1
2079 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2080 1 1 1 1 87 LEU H . 87 LEU HN 1 1
2080 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
2081 1 1 1 1 87 LEU H . 87 LEU HN 1 1
2081 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2082 1 1 1 1 87 LEU H . 87 LEU HN 1 1
2082 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
2083 1 1 1 1 87 LEU H . 87 LEU HN 1 1
2083 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2084 1 1 1 1 87 LEU H . 87 LEU HN 1 1
2084 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2085 1 1 1 1 87 LEU H . 87 LEU HN 1 1
2085 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2086 1 1 1 1 87 LEU H . 87 LEU HN 1 1
2086 1 2 1 1 111 THR H . 111 THR HN 1 1
2087 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2087 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
2088 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2088 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
2089 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2089 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2090 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2090 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
2091 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2091 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2092 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2092 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2093 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2093 1 2 1 1 110 ALA H . 110 ALA HN 1 1
2094 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2094 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2095 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2095 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2096 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2096 1 2 1 1 111 THR H . 111 THR HN 1 1
2097 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
2097 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
2098 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
2098 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2099 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
2099 1 2 1 1 110 ALA H . 110 ALA HN 1 1
2100 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
2100 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2101 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2101 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2102 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2102 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
2103 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2103 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2104 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2104 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2105 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2105 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
2106 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2106 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2107 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2107 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2108 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2108 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2109 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2109 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
2110 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2110 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
2111 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2111 1 2 1 1 89 LYS H . 89 LYS HN 1 1
2112 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2112 1 2 1 1 89 LYS HA . 89 LYS HA 1 1
2113 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2113 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
2114 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2114 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
2115 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2115 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2116 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2116 1 2 1 1 108 SER H . 108 SER HN 1 1
2117 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2117 1 2 1 1 108 SER HA . 108 SER HA 1 1
2118 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2118 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
2119 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2119 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
2120 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2120 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2121 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2121 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
2122 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2122 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2123 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2123 1 2 1 1 110 ALA H . 110 ALA HN 1 1
2124 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2124 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2125 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2125 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2126 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
2126 1 2 1 1 111 THR H . 111 THR HN 1 1
2127 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2127 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2128 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2128 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
2129 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2129 1 2 1 1 108 SER HA . 108 SER HA 1 1
2130 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2130 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
2131 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2131 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
2132 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2132 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2133 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2133 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
2134 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2134 1 2 1 1 108 SER HA . 108 SER HA 1 1
2135 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2135 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
2136 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2136 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
2137 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
2137 1 2 1 1 88 TYR H . 88 TYR HN 1 1
2138 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
2138 1 2 1 1 89 LYS H . 89 LYS HN 1 1
2139 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
2139 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
2140 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
2140 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
2141 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
2141 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
2142 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
2142 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2143 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
2143 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2144 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2144 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2145 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2145 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2146 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2146 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
2147 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2147 1 2 1 1 89 LYS H . 89 LYS HN 1 1
2148 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2148 1 2 1 1 108 SER HA . 108 SER HA 1 1
2149 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2149 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2150 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2150 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2151 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2151 1 2 1 1 110 ALA H . 110 ALA HN 1 1
2152 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2152 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2153 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2153 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2154 1 1 1 1 88 TYR H . 88 TYR HN 1 1
2154 1 2 1 1 111 THR H . 111 THR HN 1 1
2155 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2155 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
2156 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2156 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
2157 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2157 1 2 1 1 89 LYS H . 89 LYS HN 1 1
2158 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2158 1 2 1 1 89 LYS HA . 89 LYS HA 1 1
2159 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2159 1 2 1 1 89 LYS HB2 . 89 LYS HB2 1 1
2160 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
2160 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2161 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2161 1 2 1 1 89 LYS H . 89 LYS HN 1 1
2162 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2162 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
2163 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2163 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
2164 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2164 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2165 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2165 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2166 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
2166 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2167 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2167 1 2 1 1 89 LYS H . 89 LYS HN 1 1
2168 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2168 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
2169 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2169 1 2 1 1 90 PHE HZ . 90 PHE HZ 1 1
2170 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
2170 1 2 1 1 108 SER HA . 108 SER HA 1 1
2171 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
2171 1 2 1 1 89 LYS H . 89 LYS HN 1 1
2172 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
2172 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2173 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
2173 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2174 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
2174 1 2 1 1 111 THR H . 111 THR HN 1 1
2175 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
2175 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2176 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
2176 1 2 1 1 111 THR H . 111 THR HN 1 1
2177 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
2177 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2178 1 1 1 1 89 LYS H . 89 LYS HN 1 1
2178 1 2 1 1 89 LYS HB2 . 89 LYS HB2 1 1
2179 1 1 1 1 89 LYS H . 89 LYS HN 1 1
2179 1 2 1 1 89 LYS HB3 . 89 LYS HB3 1 1
2180 1 1 1 1 89 LYS H . 89 LYS HN 1 1
2180 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
2181 1 1 1 1 89 LYS H . 89 LYS HN 1 1
2181 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
2182 1 1 1 1 89 LYS H . 89 LYS HN 1 1
2182 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
2183 1 1 1 1 89 LYS H . 89 LYS HN 1 1
2183 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2184 1 1 1 1 89 LYS H . 89 LYS HN 1 1
2184 1 2 1 1 90 PHE H . 90 PHE HN 1 1
2185 1 1 1 1 89 LYS H . 89 LYS HN 1 1
2185 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
2186 1 1 1 1 89 LYS H . 89 LYS HN 1 1
2186 1 2 1 1 108 SER HA . 108 SER HA 1 1
2187 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2187 1 2 1 1 89 LYS HD2 . 89 LYS HD2 1 1
2188 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2188 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
2189 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2189 1 2 1 1 89 LYS HD3 . 89 LYS HD3 1 1
2190 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2190 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
2191 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2191 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
2192 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2192 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2193 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2193 1 2 1 1 90 PHE H . 90 PHE HN 1 1
2194 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2194 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
2195 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2195 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2196 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2196 1 2 1 1 108 SER H . 108 SER HN 1 1
2197 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2197 1 2 1 1 108 SER HA . 108 SER HA 1 1
2198 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2198 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
2199 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2199 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
2200 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
2200 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2201 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
2201 1 2 1 1 90 PHE H . 90 PHE HN 1 1
2202 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
2202 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
2203 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
2203 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
2204 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
2204 1 2 1 1 90 PHE H . 90 PHE HN 1 1
2205 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
2205 1 2 1 1 106 VAL HA . 106 VAL HA 1 1
2206 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
2206 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
2207 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
2207 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
2208 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
2208 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2209 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
2209 1 2 1 1 108 SER HA . 108 SER HA 1 1
2210 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
2210 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
2211 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
2211 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
2212 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
2212 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
2213 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
2213 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
2214 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
2214 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
2215 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
2215 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2216 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
2216 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
2217 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
2217 1 2 1 1 108 SER HA . 108 SER HA 1 1
2218 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
2218 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
2219 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
2219 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
2220 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
2220 1 2 1 1 90 PHE H . 90 PHE HN 1 1
2221 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
2221 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
2222 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
2222 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2223 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2223 1 2 1 1 90 PHE H . 90 PHE HN 1 1
2224 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2224 1 2 1 1 108 SER HA . 108 SER HA 1 1
2225 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2225 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
2226 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2226 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
2227 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
2227 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2228 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2228 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
2229 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2229 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
2230 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2230 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
2231 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2231 1 2 1 1 91 ARG H . 91 ARG HN 1 1
2232 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2232 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
2233 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2233 1 2 1 1 106 VAL HA . 106 VAL HA 1 1
2234 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2234 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
2235 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2235 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2236 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2236 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
2237 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2237 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
2238 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2238 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
2239 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2239 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
2240 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2240 1 2 1 1 108 SER H . 108 SER HN 1 1
2241 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2241 1 2 1 1 108 SER HA . 108 SER HA 1 1
2242 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2242 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
2243 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2243 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2244 1 1 1 1 90 PHE H . 90 PHE HN 1 1
2244 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2245 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
2245 1 2 1 1 90 PHE QD . 90 PHE QD 1 1
2246 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
2246 1 2 1 1 90 PHE QE . 90 PHE QE 1 1
2247 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
2247 1 2 1 1 91 ARG H . 91 ARG HN 1 1
2248 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
2248 1 2 1 1 91 ARG H . 91 ARG HN 1 1
2249 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
2249 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2250 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
2250 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
2251 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
2251 1 2 1 1 91 ARG H . 91 ARG HN 1 1
2252 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
2252 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
2253 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
2253 1 2 1 1 91 ARG H . 91 ARG HN 1 1
2254 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
2254 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
2255 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
2255 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2256 1 1 1 1 90 PHE QD . 90 PHE QD 1 1
2256 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2257 1 1 1 1 90 PHE QE . 90 PHE QE 1 1
2257 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2258 1 1 1 1 90 PHE QE . 90 PHE QE 1 1
2258 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2259 1 1 1 1 90 PHE HZ . 90 PHE HZ 1 1
2259 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2260 1 1 1 1 91 ARG H . 91 ARG HN 1 1
2260 1 2 1 1 91 ARG QB . 91 ARG QB 1 1
2261 1 1 1 1 91 ARG H . 91 ARG HN 1 1
2261 1 2 1 1 91 ARG HD2 . 91 ARG HD2 1 1
2262 1 1 1 1 91 ARG H . 91 ARG HN 1 1
2262 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
2263 1 1 1 1 91 ARG H . 91 ARG HN 1 1
2263 1 2 1 1 91 ARG HD3 . 91 ARG HD3 1 1
2264 1 1 1 1 91 ARG H . 91 ARG HN 1 1
2264 1 2 1 1 91 ARG HG2 . 91 ARG HG2 1 1
2265 1 1 1 1 91 ARG H . 91 ARG HN 1 1
2265 1 2 1 1 91 ARG HG3 . 91 ARG HG3 1 1
2266 1 1 1 1 91 ARG H . 91 ARG HN 1 1
2266 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2267 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
2267 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2268 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
2268 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2269 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
2269 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2270 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
2270 1 2 1 1 104 SER H . 104 SER HN 1 1
2271 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
2271 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2272 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
2272 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2273 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
2273 1 2 1 1 104 SER H . 104 SER HN 1 1
2274 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
2274 1 2 1 1 106 VAL H . 106 VAL HN 1 1
2275 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
2275 1 2 1 1 106 VAL HA . 106 VAL HA 1 1
2276 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
2276 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
2277 1 1 1 1 91 ARG HB2 . 91 ARG HB2 1 1
2277 1 2 1 1 91 ARG HE . 91 ARG HE 1 1
2278 1 1 1 1 91 ARG HB2 . 91 ARG HB2 1 1
2278 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2279 1 1 1 1 91 ARG HB2 . 91 ARG HB2 1 1
2279 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2280 1 1 1 1 91 ARG HB3 . 91 ARG HB3 1 1
2280 1 2 1 1 91 ARG HE . 91 ARG HE 1 1
2281 1 1 1 1 91 ARG HB3 . 91 ARG HB3 1 1
2281 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2282 1 1 1 1 91 ARG HB3 . 91 ARG HB3 1 1
2282 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2283 1 1 1 1 91 ARG QD . 91 ARG QD 1 1
2283 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
2284 1 1 1 1 91 ARG QD . 91 ARG QD 1 1
2284 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
2285 1 1 1 1 91 ARG HD2 . 91 ARG HD2 1 1
2285 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2286 1 1 1 1 91 ARG HD3 . 91 ARG HD3 1 1
2286 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2287 1 1 1 1 91 ARG HE . 91 ARG HE 1 1
2287 1 2 1 1 91 ARG HG2 . 91 ARG HG2 1 1
2288 1 1 1 1 91 ARG HE . 91 ARG HE 1 1
2288 1 2 1 1 91 ARG HG3 . 91 ARG HG3 1 1
2289 1 1 1 1 91 ARG HE . 91 ARG HE 1 1
2289 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2290 1 1 1 1 91 ARG HE . 91 ARG HE 1 1
2290 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
2291 1 1 1 1 91 ARG QG . 91 ARG QG 1 1
2291 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2292 1 1 1 1 91 ARG QG . 91 ARG QG 1 1
2292 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2293 1 1 1 1 91 ARG HG2 . 91 ARG HG2 1 1
2293 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2294 1 1 1 1 91 ARG HG3 . 91 ARG HG3 1 1
2294 1 2 1 1 92 LEU H . 92 LEU HN 1 1
2295 1 1 1 1 92 LEU H . 92 LEU HN 1 1
2295 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2296 1 1 1 1 92 LEU H . 92 LEU HN 1 1
2296 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2297 1 1 1 1 92 LEU H . 92 LEU HN 1 1
2297 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
2298 1 1 1 1 92 LEU H . 92 LEU HN 1 1
2298 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
2299 1 1 1 1 92 LEU H . 92 LEU HN 1 1
2299 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
2300 1 1 1 1 92 LEU H . 92 LEU HN 1 1
2300 1 2 1 1 93 LYS H . 93 LYS HN 1 1
2301 1 1 1 1 92 LEU H . 92 LEU HN 1 1
2301 1 2 1 1 104 SER H . 104 SER HN 1 1
2302 1 1 1 1 92 LEU H . 92 LEU HN 1 1
2302 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
2303 1 1 1 1 92 LEU H . 92 LEU HN 1 1
2303 1 2 1 1 104 SER HG . 104 SER HG 1 1
2304 1 1 1 1 92 LEU H . 92 LEU HN 1 1
2304 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
2305 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
2305 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
2306 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
2306 1 2 1 1 93 LYS H . 93 LYS HN 1 1
2307 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2307 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
2308 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2308 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
2309 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2309 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
2310 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2310 1 2 1 1 93 LYS H . 93 LYS HN 1 1
2311 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2311 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
2312 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2312 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
2313 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
2313 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
2314 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2314 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
2315 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2315 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
2316 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2316 1 2 1 1 93 LYS H . 93 LYS HN 1 1
2317 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2317 1 2 1 1 104 SER H . 104 SER HN 1 1
2318 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
2318 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
2319 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
2319 1 2 1 1 93 LYS H . 93 LYS HN 1 1
2320 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
2320 1 2 1 1 93 LYS HA . 93 LYS HA 1 1
2321 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
2321 1 2 1 1 104 SER HA . 104 SER HA 1 1
2322 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
2322 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
2323 1 1 1 1 92 LEU MD1 . 92 LEU QD1 1 1
2323 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2324 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 1
2324 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2325 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
2325 1 2 1 1 93 LYS H . 93 LYS HN 1 1
2326 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2326 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
2327 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2327 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
2328 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2328 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
2329 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2329 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2330 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2330 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2331 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2331 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2332 1 1 1 1 93 LYS H . 93 LYS HN 1 1
2332 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
2333 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2333 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2334 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2334 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2335 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2335 1 2 1 1 103 TYR H . 103 TYR HN 1 1
2336 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2336 1 2 1 1 103 TYR HA . 103 TYR HA 1 1
2337 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2337 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2338 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
2338 1 2 1 1 104 SER H . 104 SER HN 1 1
2339 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
2339 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2340 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
2340 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2341 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
2341 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
2342 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
2342 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2343 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
2343 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2344 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
2344 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
2345 1 1 1 1 93 LYS QD . 93 LYS QD 1 1
2345 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2346 1 1 1 1 93 LYS QD . 93 LYS QD 1 1
2346 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2347 1 1 1 1 93 LYS QD . 93 LYS QD 1 1
2347 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
2348 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2348 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1
2349 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2349 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1
2350 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2350 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2351 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2351 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2352 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2352 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
2353 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2353 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1
2354 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2354 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2355 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2355 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2356 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1
2356 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
2357 1 1 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2357 1 2 1 1 93 LYS HG2 . 93 LYS HG2 1 1
2358 1 1 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2358 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
2359 1 1 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2359 1 2 1 1 93 LYS HG3 . 93 LYS HG3 1 1
2360 1 1 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2360 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2361 1 1 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2361 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
2362 1 1 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2362 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1
2363 1 1 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2363 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2364 1 1 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2364 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2365 1 1 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2365 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2366 1 1 1 1 93 LYS HE3 . 93 LYS HE3 1 1
2366 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
2367 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
2367 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2368 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
2368 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
2369 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
2369 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2370 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
2370 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2371 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
2371 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
2372 1 1 1 1 93 LYS HG2 . 93 LYS HG2 1 1
2372 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2373 1 1 1 1 93 LYS HG2 . 93 LYS HG2 1 1
2373 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2374 1 1 1 1 93 LYS HG2 . 93 LYS HG2 1 1
2374 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
2375 1 1 1 1 93 LYS HG3 . 93 LYS HG3 1 1
2375 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2376 1 1 1 1 93 LYS HG3 . 93 LYS HG3 1 1
2376 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2377 1 1 1 1 93 LYS HG3 . 93 LYS HG3 1 1
2377 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
2378 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2378 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
2379 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2379 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2380 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2380 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2381 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2381 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
2382 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2382 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
2383 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2383 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1
2384 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2384 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2385 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2385 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2386 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2386 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2387 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2387 1 2 1 1 103 TYR HA . 103 TYR HA 1 1
2388 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2388 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2389 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2389 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
2390 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2390 1 2 1 1 104 SER H . 104 SER HN 1 1
2391 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
2391 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2392 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
2392 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2393 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
2393 1 2 1 1 95 THR H . 95 THR HN 1 1
2394 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
2394 1 2 1 1 95 THR H . 95 THR HN 1 1
2395 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
2395 1 2 1 1 95 THR HA . 95 THR HA 1 1
2396 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
2396 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2397 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2397 1 2 1 1 104 SER H . 104 SER HN 1 1
2398 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2398 1 2 1 1 95 THR H . 95 THR HN 1 1
2399 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2399 1 2 1 1 95 THR HA . 95 THR HA 1 1
2400 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2400 1 2 1 1 95 THR HB . 95 THR HB 1 1
2401 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2401 1 2 1 1 96 SER H . 96 SER HN 1 1
2402 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2402 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
2403 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2403 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2404 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2404 1 2 1 1 103 TYR HA . 103 TYR HA 1 1
2405 1 1 1 1 95 THR H . 95 THR HN 1 1
2405 1 2 1 1 95 THR HB . 95 THR HB 1 1
2406 1 1 1 1 95 THR H . 95 THR HN 1 1
2406 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2407 1 1 1 1 95 THR H . 95 THR HN 1 1
2407 1 2 1 1 96 SER H . 96 SER HN 1 1
2408 1 1 1 1 95 THR H . 95 THR HN 1 1
2408 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
2409 1 1 1 1 95 THR HA . 95 THR HA 1 1
2409 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2410 1 1 1 1 95 THR HA . 95 THR HA 1 1
2410 1 2 1 1 96 SER H . 96 SER HN 1 1
2411 1 1 1 1 95 THR HA . 95 THR HA 1 1
2411 1 2 1 1 96 SER QB . 96 SER QB 1 1
2412 1 1 1 1 95 THR HA . 95 THR HA 1 1
2412 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2413 1 1 1 1 95 THR HA . 95 THR HA 1 1
2413 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
2414 1 1 1 1 95 THR HA . 95 THR HA 1 1
2414 1 2 1 1 101 TYR H . 101 TYR HN 1 1
2415 1 1 1 1 95 THR HA . 95 THR HA 1 1
2415 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
2416 1 1 1 1 95 THR HA . 95 THR HA 1 1
2416 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
2417 1 1 1 1 95 THR HA . 95 THR HA 1 1
2417 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1
2418 1 1 1 1 95 THR HA . 95 THR HA 1 1
2418 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2419 1 1 1 1 95 THR HA . 95 THR HA 1 1
2419 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2420 1 1 1 1 95 THR HB . 95 THR HB 1 1
2420 1 2 1 1 96 SER H . 96 SER HN 1 1
2421 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2421 1 2 1 1 96 SER H . 96 SER HN 1 1
2422 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2422 1 2 1 1 96 SER QB . 96 SER QB 1 1
2423 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2423 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2424 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2424 1 2 1 1 99 GLY HA2 . 99 GLY HA1 1 1
2425 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2425 1 2 1 1 99 GLY HA3 . 99 GLY HA2 1 1
2426 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2426 1 2 1 1 100 GLU H . 100 GLU HN 1 1
2427 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2427 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
2428 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2428 1 2 1 1 101 TYR H . 101 TYR HN 1 1
2429 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2429 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
2430 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2430 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
2431 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2431 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1
2432 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2432 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2433 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2433 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2434 1 1 1 1 96 SER H . 96 SER HN 1 1
2434 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
2435 1 1 1 1 96 SER H . 96 SER HN 1 1
2435 1 2 1 1 96 SER QB . 96 SER QB 1 1
2436 1 1 1 1 96 SER H . 96 SER HN 1 1
2436 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
2437 1 1 1 1 96 SER H . 96 SER HN 1 1
2437 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2438 1 1 1 1 96 SER H . 96 SER HN 1 1
2438 1 2 1 1 100 GLU H . 100 GLU HN 1 1
2439 1 1 1 1 96 SER H . 96 SER HN 1 1
2439 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
2440 1 1 1 1 96 SER H . 96 SER HN 1 1
2440 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
2441 1 1 1 1 96 SER H . 96 SER HN 1 1
2441 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
2442 1 1 1 1 96 SER H . 96 SER HN 1 1
2442 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
2443 1 1 1 1 96 SER H . 96 SER HN 1 1
2443 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1
2444 1 1 1 1 96 SER H . 96 SER HN 1 1
2444 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2445 1 1 1 1 96 SER HA . 96 SER HA 1 1
2445 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
2446 1 1 1 1 96 SER HA . 96 SER HA 1 1
2446 1 2 1 1 97 PRO HG3 . 97 PRO HG3 1 1
2447 1 1 1 1 96 SER QB . 96 SER QB 1 1
2447 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
2448 1 1 1 1 96 SER QB . 96 SER QB 1 1
2448 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
2449 1 1 1 1 96 SER QB . 96 SER QB 1 1
2449 1 2 1 1 97 PRO HG2 . 97 PRO HG2 1 1
2450 1 1 1 1 96 SER QB . 96 SER QB 1 1
2450 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2451 1 1 1 1 96 SER QB . 96 SER QB 1 1
2451 1 2 1 1 100 GLU H . 100 GLU HN 1 1
2452 1 1 1 1 96 SER QB . 96 SER QB 1 1
2452 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
2453 1 1 1 1 96 SER QB . 96 SER QB 1 1
2453 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
2454 1 1 1 1 96 SER QB . 96 SER QB 1 1
2454 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
2455 1 1 1 1 96 SER HB2 . 96 SER HB2 1 1
2455 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
2456 1 1 1 1 96 SER HB3 . 96 SER HB3 1 1
2456 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
2457 1 1 1 1 97 PRO HA . 97 PRO HA 1 1
2457 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2458 1 1 1 1 97 PRO HG2 . 97 PRO HG2 1 1
2458 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2459 1 1 1 1 98 SER HA . 98 SER HA 1 1
2459 1 2 1 1 98 SER QB . 98 SER QB 1 1
2460 1 1 1 1 98 SER HA . 98 SER HA 1 1
2460 1 2 1 1 100 GLU H . 100 GLU HN 1 1
2461 1 1 1 1 98 SER QB . 98 SER QB 1 1
2461 1 2 1 1 99 GLY H . 99 GLY HN 1 1
2462 1 1 1 1 98 SER QB . 98 SER QB 1 1
2462 1 2 1 1 100 GLU H . 100 GLU HN 1 1
2463 1 1 1 1 99 GLY H . 99 GLY HN 1 1
2463 1 2 1 1 100 GLU H . 100 GLU HN 1 1
2464 1 1 1 1 99 GLY H . 99 GLY HN 1 1
2464 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
2465 1 1 1 1 99 GLY H . 99 GLY HN 1 1
2465 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
2466 1 1 1 1 99 GLY H . 99 GLY HN 1 1
2466 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
2467 1 1 1 1 100 GLU H . 100 GLU HN 1 1
2467 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
2468 1 1 1 1 100 GLU H . 100 GLU HN 1 1
2468 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
2469 1 1 1 1 100 GLU H . 100 GLU HN 1 1
2469 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
2470 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
2470 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
2471 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
2471 1 2 1 1 101 TYR H . 101 TYR HN 1 1
2472 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
2472 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
2473 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
2473 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1
2474 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
2474 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2475 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
2475 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2476 1 1 1 1 100 GLU HB2 . 100 GLU HB2 1 1
2476 1 2 1 1 101 TYR H . 101 TYR HN 1 1
2477 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
2477 1 2 1 1 101 TYR H . 101 TYR HN 1 1
2478 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
2478 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
2479 1 1 1 1 100 GLU QG . 100 GLU QG 1 1
2479 1 2 1 1 101 TYR H . 101 TYR HN 1 1
2480 1 1 1 1 101 TYR H . 101 TYR HN 1 1
2480 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1
2481 1 1 1 1 101 TYR H . 101 TYR HN 1 1
2481 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1
2482 1 1 1 1 101 TYR H . 101 TYR HN 1 1
2482 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2483 1 1 1 1 101 TYR H . 101 TYR HN 1 1
2483 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
2484 1 1 1 1 101 TYR H . 101 TYR HN 1 1
2484 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2485 1 1 1 1 101 TYR H . 101 TYR HN 1 1
2485 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2486 1 1 1 1 101 TYR H . 101 TYR HN 1 1
2486 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
2487 1 1 1 1 101 TYR HA . 101 TYR HA 1 1
2487 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
2488 1 1 1 1 101 TYR HA . 101 TYR HA 1 1
2488 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2489 1 1 1 1 101 TYR HA . 101 TYR HA 1 1
2489 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2490 1 1 1 1 101 TYR HB2 . 101 TYR HB2 1 1
2490 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2491 1 1 1 1 101 TYR HB3 . 101 TYR HB3 1 1
2491 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2492 1 1 1 1 101 TYR QD . 101 TYR QD 1 1
2492 1 2 1 1 102 GLU H . 102 GLU HN 1 1
2493 1 1 1 1 101 TYR QD . 101 TYR QD 1 1
2493 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
2494 1 1 1 1 101 TYR QD . 101 TYR QD 1 1
2494 1 2 1 1 103 TYR H . 103 TYR HN 1 1
2495 1 1 1 1 102 GLU H . 102 GLU HN 1 1
2495 1 2 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2496 1 1 1 1 102 GLU H . 102 GLU HN 1 1
2496 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
2497 1 1 1 1 102 GLU H . 102 GLU HN 1 1
2497 1 2 1 1 102 GLU HG3 . 102 GLU HG3 1 1
2498 1 1 1 1 102 GLU H . 102 GLU HN 1 1
2498 1 2 1 1 103 TYR H . 103 TYR HN 1 1
2499 1 1 1 1 102 GLU H . 102 GLU HN 1 1
2499 1 2 1 1 103 TYR HA . 103 TYR HA 1 1
2500 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
2500 1 2 1 1 102 GLU HG2 . 102 GLU HG2 1 1
2501 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
2501 1 2 1 1 103 TYR H . 103 TYR HN 1 1
2502 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
2502 1 2 1 1 103 TYR HA . 103 TYR HA 1 1
2503 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
2503 1 2 1 1 103 TYR HB2 . 103 TYR HB2 1 1
2504 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
2504 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2505 1 1 1 1 102 GLU HB2 . 102 GLU HB2 1 1
2505 1 2 1 1 103 TYR H . 103 TYR HN 1 1
2506 1 1 1 1 102 GLU HB3 . 102 GLU HB3 1 1
2506 1 2 1 1 103 TYR H . 103 TYR HN 1 1
2507 1 1 1 1 102 GLU HB3 . 102 GLU HB3 1 1
2507 1 2 1 1 103 TYR HB2 . 103 TYR HB2 1 1
2508 1 1 1 1 102 GLU HB3 . 102 GLU HB3 1 1
2508 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2509 1 1 1 1 102 GLU HG2 . 102 GLU HG2 1 1
2509 1 2 1 1 103 TYR H . 103 TYR HN 1 1
2510 1 1 1 1 103 TYR H . 103 TYR HN 1 1
2510 1 2 1 1 103 TYR HB2 . 103 TYR HB2 1 1
2511 1 1 1 1 103 TYR H . 103 TYR HN 1 1
2511 1 2 1 1 103 TYR HB3 . 103 TYR HB3 1 1
2512 1 1 1 1 103 TYR H . 103 TYR HN 1 1
2512 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2513 1 1 1 1 103 TYR H . 103 TYR HN 1 1
2513 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
2514 1 1 1 1 103 TYR H . 103 TYR HN 1 1
2514 1 2 1 1 104 SER H . 104 SER HN 1 1
2515 1 1 1 1 103 TYR HA . 103 TYR HA 1 1
2515 1 2 1 1 103 TYR QD . 103 TYR QD 1 1
2516 1 1 1 1 103 TYR HA . 103 TYR HA 1 1
2516 1 2 1 1 103 TYR QE . 103 TYR QE 1 1
2517 1 1 1 1 103 TYR HA . 103 TYR HA 1 1
2517 1 2 1 1 104 SER H . 104 SER HN 1 1
2518 1 1 1 1 103 TYR HB2 . 103 TYR HB2 1 1
2518 1 2 1 1 104 SER H . 104 SER HN 1 1
2519 1 1 1 1 103 TYR HB3 . 103 TYR HB3 1 1
2519 1 2 1 1 104 SER H . 104 SER HN 1 1
2520 1 1 1 1 103 TYR HB3 . 103 TYR HB3 1 1
2520 1 2 1 1 104 SER HA . 104 SER HA 1 1
2521 1 1 1 1 103 TYR QD . 103 TYR QD 1 1
2521 1 2 1 1 104 SER H . 104 SER HN 1 1
2522 1 1 1 1 104 SER H . 104 SER HN 1 1
2522 1 2 1 1 104 SER HB2 . 104 SER HB2 1 1
2523 1 1 1 1 104 SER H . 104 SER HN 1 1
2523 1 2 1 1 104 SER HB3 . 104 SER HB3 1 1
2524 1 1 1 1 104 SER H . 104 SER HN 1 1
2524 1 2 1 1 104 SER HG . 104 SER HG 1 1
2525 1 1 1 1 104 SER HA . 104 SER HA 1 1
2525 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1
2526 1 1 1 1 104 SER HA . 104 SER HA 1 1
2526 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1
2527 1 1 1 1 104 SER HA . 104 SER HA 1 1
2527 1 2 1 1 105 PRO QG . 105 PRO QG 1 1
2528 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
2528 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1
2529 1 1 1 1 104 SER HB2 . 104 SER HB2 1 1
2529 1 2 1 1 105 PRO QG . 105 PRO QG 1 1
2530 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
2530 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1
2531 1 1 1 1 104 SER HB3 . 104 SER HB3 1 1
2531 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1
2532 1 1 1 1 104 SER HG . 104 SER HG 1 1
2532 1 2 1 1 105 PRO HD2 . 105 PRO HD2 1 1
2533 1 1 1 1 104 SER HG . 104 SER HG 1 1
2533 1 2 1 1 105 PRO HD3 . 105 PRO HD3 1 1
2534 1 1 1 1 104 SER HG . 104 SER HG 1 1
2534 1 2 1 1 106 VAL HA . 106 VAL HA 1 1
2535 1 1 1 1 105 PRO HA . 105 PRO HA 1 1
2535 1 2 1 1 106 VAL H . 106 VAL HN 1 1
2536 1 1 1 1 105 PRO HA . 105 PRO HA 1 1
2536 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
2537 1 1 1 1 105 PRO HB2 . 105 PRO HB2 1 1
2537 1 2 1 1 106 VAL H . 106 VAL HN 1 1
2538 1 1 1 1 105 PRO HB3 . 105 PRO HB3 1 1
2538 1 2 1 1 106 VAL H . 106 VAL HN 1 1
2539 1 1 1 1 105 PRO QG . 105 PRO QG 1 1
2539 1 2 1 1 106 VAL H . 106 VAL HN 1 1
2540 1 1 1 1 105 PRO QG . 105 PRO QG 1 1
2540 1 2 1 1 106 VAL HA . 106 VAL HA 1 1
2541 1 1 1 1 106 VAL H . 106 VAL HN 1 1
2541 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
2542 1 1 1 1 106 VAL H . 106 VAL HN 1 1
2542 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
2543 1 1 1 1 106 VAL H . 106 VAL HN 1 1
2543 1 2 1 1 106 VAL QG . 106 VAL QQG 1 1
2544 1 1 1 1 106 VAL H . 106 VAL HN 1 1
2544 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
2545 1 1 1 1 106 VAL H . 106 VAL HN 1 1
2545 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2546 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
2546 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1
2547 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
2547 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1
2548 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
2548 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2549 1 1 1 1 106 VAL HB . 106 VAL HB 1 1
2549 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2550 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
2550 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2551 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
2551 1 2 1 1 107 VAL HA . 107 VAL HA 1 1
2552 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
2552 1 2 1 1 108 SER H . 108 SER HN 1 1
2553 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
2553 1 2 1 1 108 SER HA . 108 SER HA 1 1
2554 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
2554 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
2555 1 1 1 1 106 VAL QG . 106 VAL QQG 1 1
2555 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
2556 1 1 1 1 106 VAL MG1 . 106 VAL QG1 1 1
2556 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2557 1 1 1 1 106 VAL MG2 . 106 VAL QG2 1 1
2557 1 2 1 1 107 VAL H . 107 VAL HN 1 1
2558 1 1 1 1 107 VAL H . 107 VAL HN 1 1
2558 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
2559 1 1 1 1 107 VAL H . 107 VAL HN 1 1
2559 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
2560 1 1 1 1 107 VAL H . 107 VAL HN 1 1
2560 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
2561 1 1 1 1 107 VAL H . 107 VAL HN 1 1
2561 1 2 1 1 108 SER H . 108 SER HN 1 1
2562 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
2562 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1
2563 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
2563 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1
2564 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
2564 1 2 1 1 108 SER H . 108 SER HN 1 1
2565 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
2565 1 2 1 1 108 SER HA . 108 SER HA 1 1
2566 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
2566 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
2567 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
2567 1 2 1 1 108 SER H . 108 SER HN 1 1
2568 1 1 1 1 107 VAL MG1 . 107 VAL QG1 1 1
2568 1 2 1 1 108 SER H . 108 SER HN 1 1
2569 1 1 1 1 107 VAL MG2 . 107 VAL QG2 1 1
2569 1 2 1 1 108 SER H . 108 SER HN 1 1
2570 1 1 1 1 108 SER H . 108 SER HN 1 1
2570 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1
2571 1 1 1 1 108 SER H . 108 SER HN 1 1
2571 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1
2572 1 1 1 1 108 SER H . 108 SER HN 1 1
2572 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2573 1 1 1 1 108 SER H . 108 SER HN 1 1
2573 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
2574 1 1 1 1 108 SER H . 108 SER HN 1 1
2574 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2575 1 1 1 1 108 SER HA . 108 SER HA 1 1
2575 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2576 1 1 1 1 108 SER HA . 108 SER HA 1 1
2576 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
2577 1 1 1 1 108 SER HA . 108 SER HA 1 1
2577 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2578 1 1 1 1 108 SER HA . 108 SER HA 1 1
2578 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2579 1 1 1 1 108 SER HB2 . 108 SER HB2 1 1
2579 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2580 1 1 1 1 108 SER HB2 . 108 SER HB2 1 1
2580 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2581 1 1 1 1 108 SER HB3 . 108 SER HB3 1 1
2581 1 2 1 1 109 VAL H . 109 VAL HN 1 1
2582 1 1 1 1 108 SER HB3 . 108 SER HB3 1 1
2582 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2583 1 1 1 1 109 VAL H . 109 VAL HN 1 1
2583 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
2584 1 1 1 1 109 VAL H . 109 VAL HN 1 1
2584 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2585 1 1 1 1 109 VAL H . 109 VAL HN 1 1
2585 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2586 1 1 1 1 109 VAL H . 109 VAL HN 1 1
2586 1 2 1 1 110 ALA H . 110 ALA HN 1 1
2587 1 1 1 1 109 VAL H . 109 VAL HN 1 1
2587 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2588 1 1 1 1 109 VAL H . 109 VAL HN 1 1
2588 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2589 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2589 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2590 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2590 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2591 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2591 1 2 1 1 110 ALA H . 110 ALA HN 1 1
2592 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2592 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2593 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
2593 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2594 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
2594 1 2 1 1 110 ALA H . 110 ALA HN 1 1
2595 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
2595 1 2 1 1 110 ALA HA . 110 ALA HA 1 1
2596 1 1 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2596 1 2 1 1 110 ALA H . 110 ALA HN 1 1
2597 1 1 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2597 1 2 1 1 111 THR H . 111 THR HN 1 1
2598 1 1 1 1 109 VAL MG2 . 109 VAL QG2 1 1
2598 1 2 1 1 111 THR HA . 111 THR HA 1 1
2599 1 1 1 1 110 ALA H . 110 ALA HN 1 1
2599 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
2600 1 1 1 1 110 ALA H . 110 ALA HN 1 1
2600 1 2 1 1 111 THR H . 111 THR HN 1 1
2601 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
2601 1 2 1 1 111 THR H . 111 THR HN 1 1
2602 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
2602 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2603 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2603 1 2 1 1 111 THR H . 111 THR HN 1 1
2604 1 1 1 1 111 THR H . 111 THR HN 1 1
2604 1 2 1 1 111 THR HG1 . 111 THR HG1 1 1
2605 1 1 1 1 111 THR H . 111 THR HN 1 1
2605 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2606 1 1 1 1 111 THR H . 111 THR HN 1 1
2606 1 2 1 1 112 THR H . 112 THR HN 1 1
2607 1 1 1 1 111 THR HA . 111 THR HA 1 1
2607 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2608 1 1 1 1 111 THR HA . 111 THR HA 1 1
2608 1 2 1 1 112 THR H . 112 THR HN 1 1
2609 1 1 1 1 111 THR HG1 . 111 THR HG1 1 1
2609 1 2 1 1 111 THR MG . 111 THR QG2 1 1
2610 1 1 1 1 111 THR HG1 . 111 THR HG1 1 1
2610 1 2 1 1 112 THR H . 112 THR HN 1 1
2611 1 1 1 1 111 THR MG . 111 THR QG2 1 1
2611 1 2 1 1 112 THR H . 112 THR HN 1 1
2612 1 1 1 1 112 THR H . 112 THR HN 1 1
2612 1 2 1 1 112 THR HB . 112 THR HB 1 1
2613 1 1 1 1 112 THR H . 112 THR HN 1 1
2613 1 2 1 1 112 THR MG . 112 THR QG2 1 1
2614 1 1 1 1 112 THR H . 112 THR HN 1 1
2614 1 2 1 1 113 ARG H . 113 ARG HN 1 1
2615 1 1 1 1 112 THR HA . 112 THR HA 1 1
2615 1 2 1 1 112 THR MG . 112 THR QG2 1 1
2616 1 1 1 1 112 THR HA . 112 THR HA 1 1
2616 1 2 1 1 113 ARG H . 113 ARG HN 1 1
2617 1 1 1 1 112 THR HA . 112 THR HA 1 1
2617 1 2 1 1 113 ARG QB . 113 ARG QB 1 1
2618 1 1 1 1 112 THR HB . 112 THR HB 1 1
2618 1 2 1 1 113 ARG H . 113 ARG HN 1 1
2619 1 1 1 1 112 THR HB . 112 THR HB 1 1
2619 1 2 1 1 113 ARG HA . 113 ARG HA 1 1
2620 1 1 1 1 112 THR HB . 112 THR HB 1 1
2620 1 2 1 1 113 ARG QB . 113 ARG QB 1 1
2621 1 1 1 1 112 THR HB . 112 THR HB 1 1
2621 1 2 1 1 113 ARG HG2 . 113 ARG HG2 1 1
2622 1 1 1 1 112 THR HB . 112 THR HB 1 1
2622 1 2 1 1 113 ARG HG3 . 113 ARG HG3 1 1
2623 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2623 1 2 1 1 113 ARG H . 113 ARG HN 1 1
2624 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2624 1 2 1 1 113 ARG QB . 113 ARG QB 1 1
2625 1 1 1 1 113 ARG H . 113 ARG HN 1 1
2625 1 2 1 1 113 ARG QB . 113 ARG QB 1 1
2626 1 1 1 1 113 ARG H . 113 ARG HN 1 1
2626 1 2 1 1 113 ARG QD . 113 ARG QD 1 1
2627 1 1 1 1 113 ARG H . 113 ARG HN 1 1
2627 1 2 1 1 113 ARG HG2 . 113 ARG HG2 1 1
2628 1 1 1 1 113 ARG H . 113 ARG HN 1 1
2628 1 2 1 1 113 ARG QG . 113 ARG QG 1 1
2629 1 1 1 1 113 ARG H . 113 ARG HN 1 1
2629 1 2 1 1 113 ARG HG3 . 113 ARG HG3 1 1
2630 1 1 1 1 113 ARG H . 113 ARG HN 1 1
2630 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2631 1 1 1 1 113 ARG HA . 113 ARG HA 1 1
2631 1 2 1 1 113 ARG QD . 113 ARG QD 1 1
2632 1 1 1 1 113 ARG HA . 113 ARG HA 1 1
2632 1 2 1 1 113 ARG QG . 113 ARG QG 1 1
2633 1 1 1 1 113 ARG HA . 113 ARG HA 1 1
2633 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2634 1 1 1 1 113 ARG HA . 113 ARG HA 1 1
2634 1 2 1 1 114 GLU HA . 114 GLU HA 1 1
2635 1 1 1 1 113 ARG HA . 113 ARG HA 1 1
2635 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
2636 1 1 1 1 113 ARG QB . 113 ARG QB 1 1
2636 1 2 1 1 113 ARG QD . 113 ARG QD 1 1
2637 1 1 1 1 113 ARG QB . 113 ARG QB 1 1
2637 1 2 1 1 113 ARG QG . 113 ARG QG 1 1
2638 1 1 1 1 113 ARG QB . 113 ARG QB 1 1
2638 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2639 1 1 1 1 113 ARG QD . 113 ARG QD 1 1
2639 1 2 1 1 113 ARG QG . 113 ARG QG 1 1
2640 1 1 1 1 113 ARG QD . 113 ARG QD 1 1
2640 1 2 1 1 114 GLU H . 114 GLU HN 1 1
2641 1 1 1 1 114 GLU H . 114 GLU HN 1 1
2641 1 2 1 1 114 GLU QB . 114 GLU QB 1 1
2642 1 1 1 1 114 GLU H . 114 GLU HN 1 1
2642 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
2643 1 1 1 1 114 GLU HA . 114 GLU HA 1 1
2643 1 2 1 1 114 GLU HG2 . 114 GLU HG2 1 1
2644 1 1 1 1 114 GLU HA . 114 GLU HA 1 1
2644 1 2 1 1 114 GLU HG3 . 114 GLU HG3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.66 1 1
2 1 . . . . . . . 4.64 1 1
3 1 . . . . . . . 3.57 1 1
4 1 . . . . . . . 2.93 1 1
5 1 . . . . . . . 2.93 1 1
6 1 . . . . . . . 4.48 1 1
7 1 . . . . . . . 3.01 1 1
8 1 . . . . . . . 4.38 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 4.88 1 1
11 1 . . . . . . . 5.25 1 1
12 1 . . . . . . . 4.81 1 1
13 1 . . . . . . . 3.63 1 1
14 1 . . . . . . . 5.35 1 1
15 1 . . . . . . . 3.46 1 1
16 1 . . . . . . . 4.57 1 1
17 1 . . . . . . . 3.61 1 1
18 1 . . . . . . . 4.87 1 1
19 1 . . . . . . . 5.21 1 1
20 1 . . . . . . . 3.57 1 1
21 1 . . . . . . . 5.12 1 1
22 1 . . . . . . . 4.62 1 1
23 1 . . . . . . . 5.19 1 1
24 1 . . . . . . . 4.61 1 1
25 1 . . . . . . . 4.93 1 1
26 1 . . . . . . . 3.46 1 1
27 1 . . . . . . . 4.73 1 1
28 1 . . . . . . . 4.63 1 1
29 1 . . . . . . . 4.45 1 1
30 1 . . . . . . . 3.94 1 1
31 1 . . . . . . . 3.79 1 1
32 1 . . . . . . . 3.33 1 1
33 1 . . . . . . . 4.44 1 1
34 1 . . . . . . . 4.89 1 1
35 1 . . . . . . . 3.78 1 1
36 1 . . . . . . . 4.6 1 1
37 1 . . . . . . . 3.2 1 1
38 1 . . . . . . . 4.6 1 1
39 1 . . . . . . . 4.71 1 1
40 1 . . . . . . . 3.25 1 1
41 1 . . . . . . . 2.75 1 1
42 1 . . . . . . . 3.25 1 1
43 1 . . . . . . . 2.51 1 1
44 1 . . . . . . . 4.49 1 1
45 1 . . . . . . . 4.7 1 1
46 1 . . . . . . . 4.09 1 1
47 1 . . . . . . . 3.67 1 1
48 1 . . . . . . . 3.97 1 1
49 1 . . . . . . . 3.09 1 1
50 1 . . . . . . . 4.06 1 1
51 1 . . . . . . . 2.96 1 1
52 1 . . . . . . . 4.06 1 1
53 1 . . . . . . . 5.11 1 1
54 1 . . . . . . . 5.11 1 1
55 1 . . . . . . . 3.22 1 1
56 1 . . . . . . . 2.72 1 1
57 1 . . . . . . . 3.22 1 1
58 1 . . . . . . . 5.23 1 1
59 1 . . . . . . . 2.77 1 1
60 1 . . . . . . . 2.77 1 1
61 1 . . . . . . . 4.23 1 1
62 1 . . . . . . . 5.06 1 1
63 1 . . . . . . . 3.14 1 1
64 1 . . . . . . . 4.89 1 1
65 1 . . . . . . . 5.06 1 1
66 1 . . . . . . . 2.5 1 1
67 1 . . . . . . . 4.49 1 1
68 1 . . . . . . . 4.74 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 3.22 1 1
71 1 . . . . . . . 3.76 1 1
72 1 . . . . . . . 3.76 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.59 1 1
76 1 . . . . . . . 2.75 1 1
77 1 . . . . . . . 4.44 1 1
78 1 . . . . . . . 3.74 1 1
79 1 . . . . . . . 4.44 1 1
80 1 . . . . . . . 3.9 1 1
81 1 . . . . . . . 5.14 1 1
82 1 . . . . . . . 4.08 1 1
83 1 . . . . . . . 4.03 1 1
84 1 . . . . . . . 4.7 1 1
85 1 . . . . . . . 2.81 1 1
86 1 . . . . . . . 4.89 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 3.17 1 1
90 1 . . . . . . . 2.7 1 1
91 1 . . . . . . . 3.17 1 1
92 1 . . . . . . . 2.65 1 1
93 1 . . . . . . . 3.48 1 1
94 1 . . . . . . . 4.85 1 1
95 1 . . . . . . . 4.55 1 1
96 1 . . . . . . . 4.92 1 1
97 1 . . . . . . . 4.75 1 1
98 1 . . . . . . . 4.04 1 1
99 1 . . . . . . . 4.75 1 1
100 1 . . . . . . . 4.05 1 1
101 1 . . . . . . . 4.48 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 3.66 1 1
104 1 . . . . . . . 4.46 1 1
105 1 . . . . . . . 4.91 1 1
106 1 . . . . . . . 5.44 1 1
107 1 . . . . . . . 3.3 1 1
108 1 . . . . . . . 5.44 1 1
109 1 . . . . . . . 3.95 1 1
110 1 . . . . . . . 3.63 1 1
111 1 . . . . . . . 3.0 1 1
112 1 . . . . . . . 4.59 1 1
113 1 . . . . . . . 3.91 1 1
114 1 . . . . . . . 3.33 1 1
115 1 . . . . . . . 4.19 1 1
116 1 . . . . . . . 3.82 1 1
117 1 . . . . . . . 3.5 1 1
118 1 . . . . . . . 4.78 1 1
119 1 . . . . . . . 3.94 1 1
120 1 . . . . . . . 4.81 1 1
121 1 . . . . . . . 3.44 1 1
122 1 . . . . . . . 3.32 1 1
123 1 . . . . . . . 4.17 1 1
124 1 . . . . . . . 3.81 1 1
125 1 . . . . . . . 4.62 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 4.57 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 3.94 1 1
130 1 . . . . . . . 3.81 1 1
131 1 . . . . . . . 4.62 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 4.57 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 3.94 1 1
136 1 . . . . . . . 4.31 1 1
137 1 . . . . . . . 5.34 1 1
138 1 . . . . . . . 3.2 1 1
139 1 . . . . . . . 4.84 1 1
140 1 . . . . . . . 2.78 1 1
141 1 . . . . . . . 4.63 1 1
142 1 . . . . . . . 4.62 1 1
143 1 . . . . . . . 4.7 1 1
144 1 . . . . . . . 3.24 1 1
145 1 . . . . . . . 4.66 1 1
146 1 . . . . . . . 3.07 1 1
147 1 . . . . . . . 3.55 1 1
148 1 . . . . . . . 4.51 1 1
149 1 . . . . . . . 4.2 1 1
150 1 . . . . . . . 3.41 1 1
151 1 . . . . . . . 4.2 1 1
152 1 . . . . . . . 5.09 1 1
153 1 . . . . . . . 5.09 1 1
154 1 . . . . . . . 4.06 1 1
155 1 . . . . . . . 3.99 1 1
156 1 . . . . . . . 3.29 1 1
157 1 . . . . . . . 3.99 1 1
158 1 . . . . . . . 4.87 1 1
159 1 . . . . . . . 3.24 1 1
160 1 . . . . . . . 3.21 1 1
161 1 . . . . . . . 4.35 1 1
162 1 . . . . . . . 4.49 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.0 1 1
165 1 . . . . . . . 3.74 1 1
166 1 . . . . . . . 4.13 1 1
167 1 . . . . . . . 4.51 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 4.49 1 1
170 1 . . . . . . . 2.61 1 1
171 1 . . . . . . . 4.32 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.6 1 1
174 1 . . . . . . . 4.12 1 1
175 1 . . . . . . . 4.6 1 1
176 1 . . . . . . . 3.74 1 1
177 1 . . . . . . . 3.11 1 1
178 1 . . . . . . . 3.74 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 3.69 1 1
181 1 . . . . . . . 4.13 1 1
182 1 . . . . . . . 4.08 1 1
183 1 . . . . . . . 4.57 1 1
184 1 . . . . . . . 3.98 1 1
185 1 . . . . . . . 3.79 1 1
186 1 . . . . . . . 4.3 1 1
187 1 . . . . . . . 4.61 1 1
188 1 . . . . . . . 4.3 1 1
189 1 . . . . . . . 4.61 1 1
190 1 . . . . . . . 2.79 1 1
191 1 . . . . . . . 4.86 1 1
192 1 . . . . . . . 4.42 1 1
193 1 . . . . . . . 3.76 1 1
194 1 . . . . . . . 4.38 1 1
195 1 . . . . . . . 3.47 1 1
196 1 . . . . . . . 4.38 1 1
197 1 . . . . . . . 4.21 1 1
198 1 . . . . . . . 3.98 1 1
199 1 . . . . . . . 4.36 1 1
200 1 . . . . . . . 3.86 1 1
201 1 . . . . . . . 4.65 1 1
202 1 . . . . . . . 3.8 1 1
203 1 . . . . . . . 4.65 1 1
204 1 . . . . . . . 3.76 1 1
205 1 . . . . . . . 3.82 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 4.48 1 1
208 1 . . . . . . . 4.42 1 1
209 1 . . . . . . . 4.94 1 1
210 1 . . . . . . . 5.27 1 1
211 1 . . . . . . . 4.29 1 1
212 1 . . . . . . . 3.84 1 1
213 1 . . . . . . . 4.86 1 1
214 1 . . . . . . . 4.5 1 1
215 1 . . . . . . . 3.96 1 1
216 1 . . . . . . . 4.25 1 1
217 1 . . . . . . . 3.9 1 1
218 1 . . . . . . . 3.28 1 1
219 1 . . . . . . . 4.77 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 4.42 1 1
222 1 . . . . . . . 4.96 1 1
223 1 . . . . . . . 3.49 1 1
224 1 . . . . . . . 4.66 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 3.94 1 1
227 1 . . . . . . . 4.12 1 1
228 1 . . . . . . . 4.21 1 1
229 1 . . . . . . . 3.87 1 1
230 1 . . . . . . . 3.88 1 1
231 1 . . . . . . . 3.95 1 1
232 1 . . . . . . . 4.7 1 1
233 1 . . . . . . . 4.1 1 1
234 1 . . . . . . . 3.79 1 1
235 1 . . . . . . . 3.01 1 1
236 1 . . . . . . . 3.79 1 1
237 1 . . . . . . . 4.15 1 1
238 1 . . . . . . . 4.92 1 1
239 1 . . . . . . . 4.61 1 1
240 1 . . . . . . . 4.2 1 1
241 1 . . . . . . . 3.22 1 1
242 1 . . . . . . . 3.23 1 1
243 1 . . . . . . . 4.35 1 1
244 1 . . . . . . . 4.36 1 1
245 1 . . . . . . . 4.43 1 1
246 1 . . . . . . . 3.28 1 1
247 1 . . . . . . . 3.51 1 1
248 1 . . . . . . . 4.16 1 1
249 1 . . . . . . . 4.39 1 1
250 1 . . . . . . . 3.79 1 1
251 1 . . . . . . . 4.27 1 1
252 1 . . . . . . . 4.8 1 1
253 1 . . . . . . . 3.79 1 1
254 1 . . . . . . . 4.27 1 1
255 1 . . . . . . . 4.8 1 1
256 1 . . . . . . . 5.08 1 1
257 1 . . . . . . . 4.46 1 1
258 1 . . . . . . . 4.88 1 1
259 1 . . . . . . . 3.51 1 1
260 1 . . . . . . . 3.55 1 1
261 1 . . . . . . . 4.69 1 1
262 1 . . . . . . . 4.85 1 1
263 1 . . . . . . . 4.59 1 1
264 1 . . . . . . . 4.73 1 1
265 1 . . . . . . . 4.58 1 1
266 1 . . . . . . . 4.87 1 1
267 1 . . . . . . . 3.9 1 1
268 1 . . . . . . . 4.69 1 1
269 1 . . . . . . . 5.16 1 1
270 1 . . . . . . . 3.56 1 1
271 1 . . . . . . . 3.94 1 1
272 1 . . . . . . . 4.8 1 1
273 1 . . . . . . . 4.52 1 1
274 1 . . . . . . . 4.02 1 1
275 1 . . . . . . . 4.37 1 1
276 1 . . . . . . . 3.33 1 1
277 1 . . . . . . . 5.19 1 1
278 1 . . . . . . . 4.45 1 1
279 1 . . . . . . . 5.27 1 1
280 1 . . . . . . . 4.79 1 1
281 1 . . . . . . . 4.03 1 1
282 1 . . . . . . . 4.2 1 1
283 1 . . . . . . . 4.51 1 1
284 1 . . . . . . . 4.5 1 1
285 1 . . . . . . . 4.51 1 1
286 1 . . . . . . . 2.98 1 1
287 1 . . . . . . . 4.61 1 1
288 1 . . . . . . . 4.89 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 3.66 1 1
291 1 . . . . . . . 4.47 1 1
292 1 . . . . . . . 4.99 1 1
293 1 . . . . . . . 5.15 1 1
294 1 . . . . . . . 4.19 1 1
295 1 . . . . . . . 4.52 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 4.55 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 3.8 1 1
300 1 . . . . . . . 5.21 1 1
301 1 . . . . . . . 4.99 1 1
302 1 . . . . . . . 4.72 1 1
303 1 . . . . . . . 4.68 1 1
304 1 . . . . . . . 4.08 1 1
305 1 . . . . . . . 4.14 1 1
306 1 . . . . . . . 3.59 1 1
307 1 . . . . . . . 4.33 1 1
308 1 . . . . . . . 4.54 1 1
309 1 . . . . . . . 3.86 1 1
310 1 . . . . . . . 4.93 1 1
311 1 . . . . . . . 5.1 1 1
312 1 . . . . . . . 4.22 1 1
313 1 . . . . . . . 3.83 1 1
314 1 . . . . . . . 4.04 1 1
315 1 . . . . . . . 4.93 1 1
316 1 . . . . . . . 3.89 1 1
317 1 . . . . . . . 4.42 1 1
318 1 . . . . . . . 3.95 1 1
319 1 . . . . . . . 5.23 1 1
320 1 . . . . . . . 4.86 1 1
321 1 . . . . . . . 3.88 1 1
322 1 . . . . . . . 4.86 1 1
323 1 . . . . . . . 4.9 1 1
324 1 . . . . . . . 5.19 1 1
325 1 . . . . . . . 5.41 1 1
326 1 . . . . . . . 4.4 1 1
327 1 . . . . . . . 4.85 1 1
328 1 . . . . . . . 5.44 1 1
329 1 . . . . . . . 4.47 1 1
330 1 . . . . . . . 4.43 1 1
331 1 . . . . . . . 3.35 1 1
332 1 . . . . . . . 3.42 1 1
333 1 . . . . . . . 4.64 1 1
334 1 . . . . . . . 4.25 1 1
335 1 . . . . . . . 4.25 1 1
336 1 . . . . . . . 4.17 1 1
337 1 . . . . . . . 4.68 1 1
338 1 . . . . . . . 3.77 1 1
339 1 . . . . . . . 3.64 1 1
340 1 . . . . . . . 3.92 1 1
341 1 . . . . . . . 3.8 1 1
342 1 . . . . . . . 4.73 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 3.45 1 1
346 1 . . . . . . . 3.34 1 1
347 1 . . . . . . . 3.97 1 1
348 1 . . . . . . . 3.82 1 1
349 1 . . . . . . . 4.59 1 1
350 1 . . . . . . . 5.07 1 1
351 1 . . . . . . . 3.78 1 1
352 1 . . . . . . . 5.07 1 1
353 1 . . . . . . . 4.38 1 1
354 1 . . . . . . . 4.04 1 1
355 1 . . . . . . . 3.19 1 1
356 1 . . . . . . . 3.99 1 1
357 1 . . . . . . . 3.03 1 1
358 1 . . . . . . . 4.7 1 1
359 1 . . . . . . . 5.12 1 1
360 1 . . . . . . . 5.04 1 1
361 1 . . . . . . . 4.54 1 1
362 1 . . . . . . . 3.5 1 1
363 1 . . . . . . . 5.23 1 1
364 1 . . . . . . . 4.99 1 1
365 1 . . . . . . . 4.0 1 1
366 1 . . . . . . . 4.38 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 2.97 1 1
369 1 . . . . . . . 3.15 1 1
370 1 . . . . . . . 2.78 1 1
371 1 . . . . . . . 4.48 1 1
372 1 . . . . . . . 4.8 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 3.68 1 1
375 1 . . . . . . . 4.54 1 1
376 1 . . . . . . . 4.96 1 1
377 1 . . . . . . . 4.19 1 1
378 1 . . . . . . . 3.85 1 1
379 1 . . . . . . . 5.14 1 1
380 1 . . . . . . . 5.31 1 1
381 1 . . . . . . . 3.95 1 1
382 1 . . . . . . . 3.89 1 1
383 1 . . . . . . . 2.99 1 1
384 1 . . . . . . . 4.29 1 1
385 1 . . . . . . . 4.28 1 1
386 1 . . . . . . . 4.72 1 1
387 1 . . . . . . . 4.98 1 1
388 1 . . . . . . . 4.72 1 1
389 1 . . . . . . . 4.1 1 1
390 1 . . . . . . . 3.31 1 1
391 1 . . . . . . . 4.36 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 4.86 1 1
394 1 . . . . . . . 4.03 1 1
395 1 . . . . . . . 3.76 1 1
396 1 . . . . . . . 4.06 1 1
397 1 . . . . . . . 5.49 1 1
398 1 . . . . . . . 2.99 1 1
399 1 . . . . . . . 3.83 1 1
400 1 . . . . . . . 2.95 1 1
401 1 . . . . . . . 4.42 1 1
402 1 . . . . . . . 4.38 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 4.77 1 1
405 1 . . . . . . . 4.86 1 1
406 1 . . . . . . . 2.85 1 1
407 1 . . . . . . . 3.05 1 1
408 1 . . . . . . . 2.84 1 1
409 1 . . . . . . . 4.47 1 1
410 1 . . . . . . . 4.6 1 1
411 1 . . . . . . . 4.7 1 1
412 1 . . . . . . . 4.5 1 1
413 1 . . . . . . . 3.83 1 1
414 1 . . . . . . . 3.17 1 1
415 1 . . . . . . . 4.12 1 1
416 1 . . . . . . . 4.22 1 1
417 1 . . . . . . . 4.63 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 4.67 1 1
420 1 . . . . . . . 4.92 1 1
421 1 . . . . . . . 3.21 1 1
422 1 . . . . . . . 4.42 1 1
423 1 . . . . . . . 4.48 1 1
424 1 . . . . . . . 2.57 1 1
425 1 . . . . . . . 3.61 1 1
426 1 . . . . . . . 4.67 1 1
427 1 . . . . . . . 3.57 1 1
428 1 . . . . . . . 3.85 1 1
429 1 . . . . . . . 4.19 1 1
430 1 . . . . . . . 2.97 1 1
431 1 . . . . . . . 4.58 1 1
432 1 . . . . . . . 4.55 1 1
433 1 . . . . . . . 2.92 1 1
434 1 . . . . . . . 3.38 1 1
435 1 . . . . . . . 2.56 1 1
436 1 . . . . . . . 3.8 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 5.32 1 1
439 1 . . . . . . . 5.1 1 1
440 1 . . . . . . . 4.24 1 1
441 1 . . . . . . . 3.96 1 1
442 1 . . . . . . . 3.91 1 1
443 1 . . . . . . . 4.56 1 1
444 1 . . . . . . . 4.32 1 1
445 1 . . . . . . . 4.17 1 1
446 1 . . . . . . . 5.5 1 1
447 1 . . . . . . . 4.68 1 1
448 1 . . . . . . . 3.24 1 1
449 1 . . . . . . . 3.16 1 1
450 1 . . . . . . . 4.69 1 1
451 1 . . . . . . . 4.66 1 1
452 1 . . . . . . . 5.09 1 1
453 1 . . . . . . . 4.59 1 1
454 1 . . . . . . . 4.13 1 1
455 1 . . . . . . . 4.0 1 1
456 1 . . . . . . . 3.4 1 1
457 1 . . . . . . . 3.34 1 1
458 1 . . . . . . . 3.12 1 1
459 1 . . . . . . . 4.59 1 1
460 1 . . . . . . . 4.58 1 1
461 1 . . . . . . . 4.65 1 1
462 1 . . . . . . . 4.71 1 1
463 1 . . . . . . . 4.15 1 1
464 1 . . . . . . . 3.98 1 1
465 1 . . . . . . . 3.39 1 1
466 1 . . . . . . . 4.15 1 1
467 1 . . . . . . . 4.15 1 1
468 1 . . . . . . . 5.43 1 1
469 1 . . . . . . . 4.8 1 1
470 1 . . . . . . . 5.44 1 1
471 1 . . . . . . . 4.82 1 1
472 1 . . . . . . . 3.71 1 1
473 1 . . . . . . . 3.25 1 1
474 1 . . . . . . . 2.66 1 1
475 1 . . . . . . . 4.43 1 1
476 1 . . . . . . . 4.81 1 1
477 1 . . . . . . . 3.89 1 1
478 1 . . . . . . . 5.22 1 1
479 1 . . . . . . . 5.34 1 1
480 1 . . . . . . . 4.73 1 1
481 1 . . . . . . . 4.37 1 1
482 1 . . . . . . . 5.12 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 3.97 1 1
485 1 . . . . . . . 4.22 1 1
486 1 . . . . . . . 4.47 1 1
487 1 . . . . . . . 4.44 1 1
488 1 . . . . . . . 4.56 1 1
489 1 . . . . . . . 5.21 1 1
490 1 . . . . . . . 4.88 1 1
491 1 . . . . . . . 3.07 1 1
492 1 . . . . . . . 4.11 1 1
493 1 . . . . . . . 4.43 1 1
494 1 . . . . . . . 2.76 1 1
495 1 . . . . . . . 2.66 1 1
496 1 . . . . . . . 5.02 1 1
497 1 . . . . . . . 3.56 1 1
498 1 . . . . . . . 5.5 1 1
499 1 . . . . . . . 3.21 1 1
500 1 . . . . . . . 3.22 1 1
501 1 . . . . . . . 5.08 1 1
502 1 . . . . . . . 4.81 1 1
503 1 . . . . . . . 3.03 1 1
504 1 . . . . . . . 3.94 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 3.26 1 1
508 1 . . . . . . . 3.0 1 1
509 1 . . . . . . . 3.75 1 1
510 1 . . . . . . . 5.29 1 1
511 1 . . . . . . . 3.19 1 1
512 1 . . . . . . . 3.26 1 1
513 1 . . . . . . . 4.32 1 1
514 1 . . . . . . . 4.66 1 1
515 1 . . . . . . . 4.95 1 1
516 1 . . . . . . . 3.21 1 1
517 1 . . . . . . . 2.8 1 1
518 1 . . . . . . . 3.21 1 1
519 1 . . . . . . . 2.79 1 1
520 1 . . . . . . . 3.65 1 1
521 1 . . . . . . . 4.08 1 1
522 1 . . . . . . . 3.82 1 1
523 1 . . . . . . . 4.57 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 4.18 1 1
526 1 . . . . . . . 3.21 1 1
527 1 . . . . . . . 4.17 1 1
528 1 . . . . . . . 3.42 1 1
529 1 . . . . . . . 3.75 1 1
530 1 . . . . . . . 5.0 1 1
531 1 . . . . . . . 2.82 1 1
532 1 . . . . . . . 3.15 1 1
533 1 . . . . . . . 3.95 1 1
534 1 . . . . . . . 3.29 1 1
535 1 . . . . . . . 4.55 1 1
536 1 . . . . . . . 4.59 1 1
537 1 . . . . . . . 3.77 1 1
538 1 . . . . . . . 3.76 1 1
539 1 . . . . . . . 4.44 1 1
540 1 . . . . . . . 5.06 1 1
541 1 . . . . . . . 4.96 1 1
542 1 . . . . . . . 2.93 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 3.7 1 1
546 1 . . . . . . . 4.68 1 1
547 1 . . . . . . . 4.26 1 1
548 1 . . . . . . . 3.7 1 1
549 1 . . . . . . . 4.2 1 1
550 1 . . . . . . . 4.67 1 1
551 1 . . . . . . . 4.34 1 1
552 1 . . . . . . . 5.34 1 1
553 1 . . . . . . . 3.93 1 1
554 1 . . . . . . . 3.62 1 1
555 1 . . . . . . . 3.37 1 1
556 1 . . . . . . . 4.26 1 1
557 1 . . . . . . . 4.15 1 1
558 1 . . . . . . . 4.95 1 1
559 1 . . . . . . . 4.61 1 1
560 1 . . . . . . . 5.22 1 1
561 1 . . . . . . . 3.95 1 1
562 1 . . . . . . . 4.64 1 1
563 1 . . . . . . . 4.15 1 1
564 1 . . . . . . . 3.69 1 1
565 1 . . . . . . . 4.11 1 1
566 1 . . . . . . . 4.73 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 3.8 1 1
569 1 . . . . . . . 5.34 1 1
570 1 . . . . . . . 5.34 1 1
571 1 . . . . . . . 4.91 1 1
572 1 . . . . . . . 4.77 1 1
573 1 . . . . . . . 4.12 1 1
574 1 . . . . . . . 4.95 1 1
575 1 . . . . . . . 4.76 1 1
576 1 . . . . . . . 5.14 1 1
577 1 . . . . . . . 4.54 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 3.52 1 1
580 1 . . . . . . . 5.34 1 1
581 1 . . . . . . . 4.12 1 1
582 1 . . . . . . . 4.4 1 1
583 1 . . . . . . . 3.76 1 1
584 1 . . . . . . . 3.97 1 1
585 1 . . . . . . . 4.49 1 1
586 1 . . . . . . . 4.74 1 1
587 1 . . . . . . . 4.74 1 1
588 1 . . . . . . . 4.41 1 1
589 1 . . . . . . . 3.66 1 1
590 1 . . . . . . . 5.18 1 1
591 1 . . . . . . . 5.34 1 1
592 1 . . . . . . . 4.2 1 1
593 1 . . . . . . . 3.67 1 1
594 1 . . . . . . . 4.2 1 1
595 1 . . . . . . . 3.6 1 1
596 1 . . . . . . . 2.85 1 1
597 1 . . . . . . . 4.85 1 1
598 1 . . . . . . . 4.84 1 1
599 1 . . . . . . . 4.29 1 1
600 1 . . . . . . . 4.9 1 1
601 1 . . . . . . . 4.03 1 1
602 1 . . . . . . . 4.67 1 1
603 1 . . . . . . . 4.67 1 1
604 1 . . . . . . . 4.79 1 1
605 1 . . . . . . . 4.42 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 4.56 1 1
608 1 . . . . . . . 4.42 1 1
609 1 . . . . . . . 4.42 1 1
610 1 . . . . . . . 3.07 1 1
611 1 . . . . . . . 4.98 1 1
612 1 . . . . . . . 4.86 1 1
613 1 . . . . . . . 4.16 1 1
614 1 . . . . . . . 4.4 1 1
615 1 . . . . . . . 4.71 1 1
616 1 . . . . . . . 3.96 1 1
617 1 . . . . . . . 4.8 1 1
618 1 . . . . . . . 4.24 1 1
619 1 . . . . . . . 3.74 1 1
620 1 . . . . . . . 4.64 1 1
621 1 . . . . . . . 4.32 1 1
622 1 . . . . . . . 5.17 1 1
623 1 . . . . . . . 5.34 1 1
624 1 . . . . . . . 3.01 1 1
625 1 . . . . . . . 4.21 1 1
626 1 . . . . . . . 4.36 1 1
627 1 . . . . . . . 4.59 1 1
628 1 . . . . . . . 3.74 1 1
629 1 . . . . . . . 3.74 1 1
630 1 . . . . . . . 3.56 1 1
631 1 . . . . . . . 4.27 1 1
632 1 . . . . . . . 4.4 1 1
633 1 . . . . . . . 3.67 1 1
634 1 . . . . . . . 4.05 1 1
635 1 . . . . . . . 4.4 1 1
636 1 . . . . . . . 4.69 1 1
637 1 . . . . . . . 3.64 1 1
638 1 . . . . . . . 3.78 1 1
639 1 . . . . . . . 3.62 1 1
640 1 . . . . . . . 4.38 1 1
641 1 . . . . . . . 3.51 1 1
642 1 . . . . . . . 3.92 1 1
643 1 . . . . . . . 3.99 1 1
644 1 . . . . . . . 3.39 1 1
645 1 . . . . . . . 3.17 1 1
646 1 . . . . . . . 3.01 1 1
647 1 . . . . . . . 4.91 1 1
648 1 . . . . . . . 4.7 1 1
649 1 . . . . . . . 4.44 1 1
650 1 . . . . . . . 4.64 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 3.43 1 1
653 1 . . . . . . . 4.39 1 1
654 1 . . . . . . . 4.12 1 1
655 1 . . . . . . . 3.65 1 1
656 1 . . . . . . . 3.96 1 1
657 1 . . . . . . . 3.97 1 1
658 1 . . . . . . . 4.76 1 1
659 1 . . . . . . . 4.7 1 1
660 1 . . . . . . . 2.86 1 1
661 1 . . . . . . . 3.9 1 1
662 1 . . . . . . . 4.18 1 1
663 1 . . . . . . . 3.01 1 1
664 1 . . . . . . . 4.92 1 1
665 1 . . . . . . . 4.42 1 1
666 1 . . . . . . . 3.83 1 1
667 1 . . . . . . . 3.81 1 1
668 1 . . . . . . . 3.63 1 1
669 1 . . . . . . . 4.45 1 1
670 1 . . . . . . . 3.12 1 1
671 1 . . . . . . . 3.51 1 1
672 1 . . . . . . . 4.43 1 1
673 1 . . . . . . . 4.19 1 1
674 1 . . . . . . . 2.76 1 1
675 1 . . . . . . . 4.15 1 1
676 1 . . . . . . . 3.92 1 1
677 1 . . . . . . . 3.01 1 1
678 1 . . . . . . . 4.59 1 1
679 1 . . . . . . . 3.58 1 1
680 1 . . . . . . . 5.23 1 1
681 1 . . . . . . . 3.87 1 1
682 1 . . . . . . . 4.33 1 1
683 1 . . . . . . . 5.28 1 1
684 1 . . . . . . . 3.53 1 1
685 1 . . . . . . . 3.46 1 1
686 1 . . . . . . . 4.75 1 1
687 1 . . . . . . . 4.95 1 1
688 1 . . . . . . . 4.47 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 5.26 1 1
691 1 . . . . . . . 3.2 1 1
692 1 . . . . . . . 3.25 1 1
693 1 . . . . . . . 3.01 1 1
694 1 . . . . . . . 4.69 1 1
695 1 . . . . . . . 4.5 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 3.69 1 1
698 1 . . . . . . . 4.78 1 1
699 1 . . . . . . . 3.82 1 1
700 1 . . . . . . . 3.0 1 1
701 1 . . . . . . . 4.23 1 1
702 1 . . . . . . . 3.44 1 1
703 1 . . . . . . . 3.41 1 1
704 1 . . . . . . . 4.75 1 1
705 1 . . . . . . . 4.12 1 1
706 1 . . . . . . . 4.75 1 1
707 1 . . . . . . . 4.78 1 1
708 1 . . . . . . . 5.43 1 1
709 1 . . . . . . . 5.3 1 1
710 1 . . . . . . . 4.23 1 1
711 1 . . . . . . . 5.3 1 1
712 1 . . . . . . . 4.1 1 1
713 1 . . . . . . . 3.53 1 1
714 1 . . . . . . . 4.1 1 1
715 1 . . . . . . . 3.03 1 1
716 1 . . . . . . . 5.03 1 1
717 1 . . . . . . . 3.42 1 1
718 1 . . . . . . . 3.56 1 1
719 1 . . . . . . . 2.99 1 1
720 1 . . . . . . . 3.56 1 1
721 1 . . . . . . . 4.14 1 1
722 1 . . . . . . . 2.52 1 1
723 1 . . . . . . . 4.5 1 1
724 1 . . . . . . . 3.36 1 1
725 1 . . . . . . . 4.41 1 1
726 1 . . . . . . . 5.2 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 5.05 1 1
729 1 . . . . . . . 4.38 1 1
730 1 . . . . . . . 5.05 1 1
731 1 . . . . . . . 3.52 1 1
732 1 . . . . . . . 4.48 1 1
733 1 . . . . . . . 4.73 1 1
734 1 . . . . . . . 3.11 1 1
735 1 . . . . . . . 4.68 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 4.68 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 3.51 1 1
740 1 . . . . . . . 4.26 1 1
741 1 . . . . . . . 4.47 1 1
742 1 . . . . . . . 3.74 1 1
743 1 . . . . . . . 4.59 1 1
744 1 . . . . . . . 4.95 1 1
745 1 . . . . . . . 5.48 1 1
746 1 . . . . . . . 3.67 1 1
747 1 . . . . . . . 3.63 1 1
748 1 . . . . . . . 5.01 1 1
749 1 . . . . . . . 3.74 1 1
750 1 . . . . . . . 5.01 1 1
751 1 . . . . . . . 5.02 1 1
752 1 . . . . . . . 4.25 1 1
753 1 . . . . . . . 3.02 1 1
754 1 . . . . . . . 2.85 1 1
755 1 . . . . . . . 4.29 1 1
756 1 . . . . . . . 3.24 1 1
757 1 . . . . . . . 3.27 1 1
758 1 . . . . . . . 4.31 1 1
759 1 . . . . . . . 4.55 1 1
760 1 . . . . . . . 4.02 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 5.42 1 1
763 1 . . . . . . . 4.19 1 1
764 1 . . . . . . . 5.05 1 1
765 1 . . . . . . . 5.44 1 1
766 1 . . . . . . . 3.74 1 1
767 1 . . . . . . . 5.35 1 1
768 1 . . . . . . . 4.17 1 1
769 1 . . . . . . . 4.21 1 1
770 1 . . . . . . . 5.09 1 1
771 1 . . . . . . . 4.32 1 1
772 1 . . . . . . . 3.79 1 1
773 1 . . . . . . . 3.88 1 1
774 1 . . . . . . . 5.05 1 1
775 1 . . . . . . . 4.72 1 1
776 1 . . . . . . . 4.16 1 1
777 1 . . . . . . . 4.39 1 1
778 1 . . . . . . . 3.1 1 1
779 1 . . . . . . . 4.03 1 1
780 1 . . . . . . . 4.12 1 1
781 1 . . . . . . . 4.05 1 1
782 1 . . . . . . . 4.8 1 1
783 1 . . . . . . . 4.16 1 1
784 1 . . . . . . . 4.43 1 1
785 1 . . . . . . . 3.53 1 1
786 1 . . . . . . . 4.24 1 1
787 1 . . . . . . . 4.75 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 4.35 1 1
791 1 . . . . . . . 5.3 1 1
792 1 . . . . . . . 4.02 1 1
793 1 . . . . . . . 4.94 1 1
794 1 . . . . . . . 3.44 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 3.69 1 1
797 1 . . . . . . . 3.52 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 4.77 1 1
800 1 . . . . . . . 4.1 1 1
801 1 . . . . . . . 3.95 1 1
802 1 . . . . . . . 3.47 1 1
803 1 . . . . . . . 4.59 1 1
804 1 . . . . . . . 4.36 1 1
805 1 . . . . . . . 4.85 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 4.05 1 1
808 1 . . . . . . . 3.06 1 1
809 1 . . . . . . . 4.01 1 1
810 1 . . . . . . . 4.4 1 1
811 1 . . . . . . . 4.61 1 1
812 1 . . . . . . . 3.43 1 1
813 1 . . . . . . . 4.28 1 1
814 1 . . . . . . . 5.02 1 1
815 1 . . . . . . . 3.83 1 1
816 1 . . . . . . . 3.77 1 1
817 1 . . . . . . . 4.91 1 1
818 1 . . . . . . . 4.2 1 1
819 1 . . . . . . . 4.8 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 5.03 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 4.49 1 1
824 1 . . . . . . . 5.2 1 1
825 1 . . . . . . . 4.09 1 1
826 1 . . . . . . . 4.65 1 1
827 1 . . . . . . . 5.19 1 1
828 1 . . . . . . . 4.09 1 1
829 1 . . . . . . . 4.4 1 1
830 1 . . . . . . . 4.64 1 1
831 1 . . . . . . . 4.81 1 1
832 1 . . . . . . . 4.04 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 4.26 1 1
835 1 . . . . . . . 4.26 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 4.62 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 4.52 1 1
842 1 . . . . . . . 3.89 1 1
843 1 . . . . . . . 4.52 1 1
844 1 . . . . . . . 4.55 1 1
845 1 . . . . . . . 3.61 1 1
846 1 . . . . . . . 5.06 1 1
847 1 . . . . . . . 3.7 1 1
848 1 . . . . . . . 4.9 1 1
849 1 . . . . . . . 3.98 1 1
850 1 . . . . . . . 3.72 1 1
851 1 . . . . . . . 4.63 1 1
852 1 . . . . . . . 4.98 1 1
853 1 . . . . . . . 3.76 1 1
854 1 . . . . . . . 5.3 1 1
855 1 . . . . . . . 5.39 1 1
856 1 . . . . . . . 4.55 1 1
857 1 . . . . . . . 4.27 1 1
858 1 . . . . . . . 5.18 1 1
859 1 . . . . . . . 4.1 1 1
860 1 . . . . . . . 5.18 1 1
861 1 . . . . . . . 4.21 1 1
862 1 . . . . . . . 4.47 1 1
863 1 . . . . . . . 4.58 1 1
864 1 . . . . . . . 4.81 1 1
865 1 . . . . . . . 4.59 1 1
866 1 . . . . . . . 3.95 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 4.6 1 1
869 1 . . . . . . . 4.99 1 1
870 1 . . . . . . . 4.58 1 1
871 1 . . . . . . . 3.64 1 1
872 1 . . . . . . . 4.58 1 1
873 1 . . . . . . . 4.79 1 1
874 1 . . . . . . . 4.89 1 1
875 1 . . . . . . . 5.44 1 1
876 1 . . . . . . . 5.44 1 1
877 1 . . . . . . . 4.71 1 1
878 1 . . . . . . . 5.34 1 1
879 1 . . . . . . . 3.95 1 1
880 1 . . . . . . . 4.23 1 1
881 1 . . . . . . . 3.8 1 1
882 1 . . . . . . . 4.24 1 1
883 1 . . . . . . . 3.73 1 1
884 1 . . . . . . . 4.24 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 5.25 1 1
887 1 . . . . . . . 3.88 1 1
888 1 . . . . . . . 3.81 1 1
889 1 . . . . . . . 3.42 1 1
890 1 . . . . . . . 4.71 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 5.27 1 1
893 1 . . . . . . . 3.3 1 1
894 1 . . . . . . . 4.48 1 1
895 1 . . . . . . . 3.52 1 1
896 1 . . . . . . . 4.88 1 1
897 1 . . . . . . . 3.97 1 1
898 1 . . . . . . . 4.88 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 4.14 1 1
901 1 . . . . . . . 4.82 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 5.17 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 3.81 1 1
906 1 . . . . . . . 4.31 1 1
907 1 . . . . . . . 5.27 1 1
908 1 . . . . . . . 4.73 1 1
909 1 . . . . . . . 4.68 1 1
910 1 . . . . . . . 4.75 1 1
911 1 . . . . . . . 5.21 1 1
912 1 . . . . . . . 3.75 1 1
913 1 . . . . . . . 3.95 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 4.11 1 1
916 1 . . . . . . . 4.19 1 1
917 1 . . . . . . . 4.26 1 1
918 1 . . . . . . . 4.77 1 1
919 1 . . . . . . . 4.84 1 1
920 1 . . . . . . . 4.38 1 1
921 1 . . . . . . . 3.69 1 1
922 1 . . . . . . . 4.93 1 1
923 1 . . . . . . . 4.23 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 4.11 1 1
926 1 . . . . . . . 5.19 1 1
927 1 . . . . . . . 5.33 1 1
928 1 . . . . . . . 4.58 1 1
929 1 . . . . . . . 5.2 1 1
930 1 . . . . . . . 4.65 1 1
931 1 . . . . . . . 4.0 1 1
932 1 . . . . . . . 4.71 1 1
933 1 . . . . . . . 4.16 1 1
934 1 . . . . . . . 4.8 1 1
935 1 . . . . . . . 4.43 1 1
936 1 . . . . . . . 3.94 1 1
937 1 . . . . . . . 3.94 1 1
938 1 . . . . . . . 3.77 1 1
939 1 . . . . . . . 4.09 1 1
940 1 . . . . . . . 4.64 1 1
941 1 . . . . . . . 3.56 1 1
942 1 . . . . . . . 3.88 1 1
943 1 . . . . . . . 3.88 1 1
944 1 . . . . . . . 4.1 1 1
945 1 . . . . . . . 5.15 1 1
946 1 . . . . . . . 5.28 1 1
947 1 . . . . . . . 3.91 1 1
948 1 . . . . . . . 4.68 1 1
949 1 . . . . . . . 4.43 1 1
950 1 . . . . . . . 4.68 1 1
951 1 . . . . . . . 4.43 1 1
952 1 . . . . . . . 2.87 1 1
953 1 . . . . . . . 3.84 1 1
954 1 . . . . . . . 3.9 1 1
955 1 . . . . . . . 3.27 1 1
956 1 . . . . . . . 3.9 1 1
957 1 . . . . . . . 4.17 1 1
958 1 . . . . . . . 5.02 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 3.81 1 1
961 1 . . . . . . . 2.85 1 1
962 1 . . . . . . . 3.81 1 1
963 1 . . . . . . . 3.9 1 1
964 1 . . . . . . . 4.4 1 1
965 1 . . . . . . . 2.77 1 1
966 1 . . . . . . . 4.07 1 1
967 1 . . . . . . . 4.3 1 1
968 1 . . . . . . . 5.34 1 1
969 1 . . . . . . . 3.07 1 1
970 1 . . . . . . . 4.21 1 1
971 1 . . . . . . . 4.85 1 1
972 1 . . . . . . . 4.03 1 1
973 1 . . . . . . . 4.63 1 1
974 1 . . . . . . . 4.78 1 1
975 1 . . . . . . . 4.78 1 1
976 1 . . . . . . . 3.95 1 1
977 1 . . . . . . . 3.38 1 1
978 1 . . . . . . . 3.95 1 1
979 1 . . . . . . . 3.79 1 1
980 1 . . . . . . . 4.19 1 1
981 1 . . . . . . . 3.49 1 1
982 1 . . . . . . . 4.07 1 1
983 1 . . . . . . . 4.17 1 1
984 1 . . . . . . . 4.59 1 1
985 1 . . . . . . . 4.76 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 4.85 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 3.95 1 1
991 1 . . . . . . . 4.69 1 1
992 1 . . . . . . . 3.64 1 1
993 1 . . . . . . . 4.04 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 4.91 1 1
996 1 . . . . . . . 5.28 1 1
997 1 . . . . . . . 4.42 1 1
998 1 . . . . . . . 5.28 1 1
999 1 . . . . . . . 3.64 1 1
1000 1 . . . . . . . 5.13 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 4.98 1 1
1005 1 . . . . . . . 3.81 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 4.44 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 4.44 1 1
1010 1 . . . . . . . 4.75 1 1
1011 1 . . . . . . . 4.33 1 1
1012 1 . . . . . . . 3.79 1 1
1013 1 . . . . . . . 4.99 1 1
1014 1 . . . . . . . 3.34 1 1
1015 1 . . . . . . . 4.0 1 1
1016 1 . . . . . . . 4.84 1 1
1017 1 . . . . . . . 2.85 1 1
1018 1 . . . . . . . 5.03 1 1
1019 1 . . . . . . . 4.06 1 1
1020 1 . . . . . . . 3.52 1 1
1021 1 . . . . . . . 4.06 1 1
1022 1 . . . . . . . 4.06 1 1
1023 1 . . . . . . . 3.46 1 1
1024 1 . . . . . . . 3.53 1 1
1025 1 . . . . . . . 4.49 1 1
1026 1 . . . . . . . 4.06 1 1
1027 1 . . . . . . . 3.62 1 1
1028 1 . . . . . . . 4.81 1 1
1029 1 . . . . . . . 4.19 1 1
1030 1 . . . . . . . 4.81 1 1
1031 1 . . . . . . . 3.42 1 1
1032 1 . . . . . . . 4.94 1 1
1033 1 . . . . . . . 4.94 1 1
1034 1 . . . . . . . 4.2 1 1
1035 1 . . . . . . . 3.54 1 1
1036 1 . . . . . . . 4.2 1 1
1037 1 . . . . . . . 4.94 1 1
1038 1 . . . . . . . 4.51 1 1
1039 1 . . . . . . . 3.25 1 1
1040 1 . . . . . . . 5.34 1 1
1041 1 . . . . . . . 4.41 1 1
1042 1 . . . . . . . 5.34 1 1
1043 1 . . . . . . . 4.31 1 1
1044 1 . . . . . . . 4.33 1 1
1045 1 . . . . . . . 3.36 1 1
1046 1 . . . . . . . 2.43 1 1
1047 1 . . . . . . . 3.89 1 1
1048 1 . . . . . . . 5.01 1 1
1049 1 . . . . . . . 4.26 1 1
1050 1 . . . . . . . 4.04 1 1
1051 1 . . . . . . . 4.69 1 1
1052 1 . . . . . . . 3.08 1 1
1053 1 . . . . . . . 4.62 1 1
1054 1 . . . . . . . 3.08 1 1
1055 1 . . . . . . . 4.62 1 1
1056 1 . . . . . . . 3.1 1 1
1057 1 . . . . . . . 4.94 1 1
1058 1 . . . . . . . 5.21 1 1
1059 1 . . . . . . . 4.48 1 1
1060 1 . . . . . . . 3.87 1 1
1061 1 . . . . . . . 5.37 1 1
1062 1 . . . . . . . 5.22 1 1
1063 1 . . . . . . . 3.21 1 1
1064 1 . . . . . . . 4.06 1 1
1065 1 . . . . . . . 4.42 1 1
1066 1 . . . . . . . 5.4 1 1
1067 1 . . . . . . . 4.55 1 1
1068 1 . . . . . . . 5.4 1 1
1069 1 . . . . . . . 3.98 1 1
1070 1 . . . . . . . 4.66 1 1
1071 1 . . . . . . . 3.87 1 1
1072 1 . . . . . . . 3.62 1 1
1073 1 . . . . . . . 4.39 1 1
1074 1 . . . . . . . 4.06 1 1
1075 1 . . . . . . . 4.67 1 1
1076 1 . . . . . . . 4.86 1 1
1077 1 . . . . . . . 4.9 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 3.72 1 1
1080 1 . . . . . . . 5.5 1 1
1081 1 . . . . . . . 4.84 1 1
1082 1 . . . . . . . 5.05 1 1
1083 1 . . . . . . . 4.71 1 1
1084 1 . . . . . . . 4.65 1 1
1085 1 . . . . . . . 4.63 1 1
1086 1 . . . . . . . 4.66 1 1
1087 1 . . . . . . . 4.71 1 1
1088 1 . . . . . . . 4.5 1 1
1089 1 . . . . . . . 4.95 1 1
1090 1 . . . . . . . 3.38 1 1
1091 1 . . . . . . . 3.43 1 1
1092 1 . . . . . . . 3.71 1 1
1093 1 . . . . . . . 4.74 1 1
1094 1 . . . . . . . 2.78 1 1
1095 1 . . . . . . . 3.24 1 1
1096 1 . . . . . . . 4.51 1 1
1097 1 . . . . . . . 4.23 1 1
1098 1 . . . . . . . 3.82 1 1
1099 1 . . . . . . . 3.09 1 1
1100 1 . . . . . . . 3.82 1 1
1101 1 . . . . . . . 4.11 1 1
1102 1 . . . . . . . 4.94 1 1
1103 1 . . . . . . . 4.38 1 1
1104 1 . . . . . . . 5.03 1 1
1105 1 . . . . . . . 4.35 1 1
1106 1 . . . . . . . 5.03 1 1
1107 1 . . . . . . . 3.06 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 3.85 1 1
1110 1 . . . . . . . 3.8 1 1
1111 1 . . . . . . . 5.34 1 1
1112 1 . . . . . . . 4.71 1 1
1113 1 . . . . . . . 4.64 1 1
1114 1 . . . . . . . 4.71 1 1
1115 1 . . . . . . . 4.64 1 1
1116 1 . . . . . . . 5.38 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 3.24 1 1
1119 1 . . . . . . . 3.67 1 1
1120 1 . . . . . . . 3.73 1 1
1121 1 . . . . . . . 5.26 1 1
1122 1 . . . . . . . 4.77 1 1
1123 1 . . . . . . . 4.87 1 1
1124 1 . . . . . . . 4.21 1 1
1125 1 . . . . . . . 3.43 1 1
1126 1 . . . . . . . 3.31 1 1
1127 1 . . . . . . . 4.19 1 1
1128 1 . . . . . . . 4.03 1 1
1129 1 . . . . . . . 4.05 1 1
1130 1 . . . . . . . 3.65 1 1
1131 1 . . . . . . . 3.81 1 1
1132 1 . . . . . . . 3.92 1 1
1133 1 . . . . . . . 4.13 1 1
1134 1 . . . . . . . 4.76 1 1
1135 1 . . . . . . . 5.5 1 1
1136 1 . . . . . . . 4.5 1 1
1137 1 . . . . . . . 3.92 1 1
1138 1 . . . . . . . 4.5 1 1
1139 1 . . . . . . . 3.87 1 1
1140 1 . . . . . . . 5.05 1 1
1141 1 . . . . . . . 3.79 1 1
1142 1 . . . . . . . 3.25 1 1
1143 1 . . . . . . . 3.79 1 1
1144 1 . . . . . . . 3.84 1 1
1145 1 . . . . . . . 4.08 1 1
1146 1 . . . . . . . 4.75 1 1
1147 1 . . . . . . . 5.32 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 3.89 1 1
1150 1 . . . . . . . 3.32 1 1
1151 1 . . . . . . . 3.89 1 1
1152 1 . . . . . . . 2.8 1 1
1153 1 . . . . . . . 5.25 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 4.73 1 1
1156 1 . . . . . . . 5.33 1 1
1157 1 . . . . . . . 4.41 1 1
1158 1 . . . . . . . 2.75 1 1
1159 1 . . . . . . . 3.79 1 1
1160 1 . . . . . . . 4.22 1 1
1161 1 . . . . . . . 4.54 1 1
1162 1 . . . . . . . 4.18 1 1
1163 1 . . . . . . . 4.39 1 1
1164 1 . . . . . . . 4.92 1 1
1165 1 . . . . . . . 5.22 1 1
1166 1 . . . . . . . 4.39 1 1
1167 1 . . . . . . . 4.92 1 1
1168 1 . . . . . . . 5.22 1 1
1169 1 . . . . . . . 4.13 1 1
1170 1 . . . . . . . 5.44 1 1
1171 1 . . . . . . . 4.24 1 1
1172 1 . . . . . . . 3.97 1 1
1173 1 . . . . . . . 3.73 1 1
1174 1 . . . . . . . 4.76 1 1
1175 1 . . . . . . . 3.04 1 1
1176 1 . . . . . . . 4.01 1 1
1177 1 . . . . . . . 3.9 1 1
1178 1 . . . . . . . 3.59 1 1
1179 1 . . . . . . . 5.37 1 1
1180 1 . . . . . . . 4.82 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 6.4 1 1
1183 1 . . . . . . . 6.4 1 1
1184 1 . . . . . . . 4.84 1 1
1185 1 . . . . . . . 4.82 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 6.4 1 1
1188 1 . . . . . . . 6.4 1 1
1189 1 . . . . . . . 4.84 1 1
1190 1 . . . . . . . 3.49 1 1
1191 1 . . . . . . . 3.43 1 1
1192 1 . . . . . . . 4.77 1 1
1193 1 . . . . . . . 4.19 1 1
1194 1 . . . . . . . 4.77 1 1
1195 1 . . . . . . . 4.83 1 1
1196 1 . . . . . . . 4.61 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 3.74 1 1
1199 1 . . . . . . . 4.05 1 1
1200 1 . . . . . . . 4.84 1 1
1201 1 . . . . . . . 5.44 1 1
1202 1 . . . . . . . 4.89 1 1
1203 1 . . . . . . . 4.2 1 1
1204 1 . . . . . . . 4.89 1 1
1205 1 . . . . . . . 4.06 1 1
1206 1 . . . . . . . 3.45 1 1
1207 1 . . . . . . . 4.06 1 1
1208 1 . . . . . . . 2.89 1 1
1209 1 . . . . . . . 4.96 1 1
1210 1 . . . . . . . 5.41 1 1
1211 1 . . . . . . . 4.5 1 1
1212 1 . . . . . . . 3.83 1 1
1213 1 . . . . . . . 3.77 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 3.34 1 1
1218 1 . . . . . . . 4.4 1 1
1219 1 . . . . . . . 4.85 1 1
1220 1 . . . . . . . 3.64 1 1
1221 1 . . . . . . . 3.52 1 1
1222 1 . . . . . . . 4.31 1 1
1223 1 . . . . . . . 4.08 1 1
1224 1 . . . . . . . 3.38 1 1
1225 1 . . . . . . . 4.23 1 1
1226 1 . . . . . . . 5.14 1 1
1227 1 . . . . . . . 4.91 1 1
1228 1 . . . . . . . 4.13 1 1
1229 1 . . . . . . . 4.61 1 1
1230 1 . . . . . . . 4.69 1 1
1231 1 . . . . . . . 4.69 1 1
1232 1 . . . . . . . 3.36 1 1
1233 1 . . . . . . . 5.34 1 1
1234 1 . . . . . . . 5.01 1 1
1235 1 . . . . . . . 4.12 1 1
1236 1 . . . . . . . 4.41 1 1
1237 1 . . . . . . . 3.54 1 1
1238 1 . . . . . . . 5.34 1 1
1239 1 . . . . . . . 3.84 1 1
1240 1 . . . . . . . 5.15 1 1
1241 1 . . . . . . . 4.18 1 1
1242 1 . . . . . . . 3.84 1 1
1243 1 . . . . . . . 5.15 1 1
1244 1 . . . . . . . 4.18 1 1
1245 1 . . . . . . . 3.53 1 1
1246 1 . . . . . . . 4.03 1 1
1247 1 . . . . . . . 4.29 1 1
1248 1 . . . . . . . 4.71 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 4.21 1 1
1251 1 . . . . . . . 4.61 1 1
1252 1 . . . . . . . 4.92 1 1
1253 1 . . . . . . . 5.43 1 1
1254 1 . . . . . . . 5.1 1 1
1255 1 . . . . . . . 3.63 1 1
1256 1 . . . . . . . 2.99 1 1
1257 1 . . . . . . . 4.72 1 1
1258 1 . . . . . . . 3.84 1 1
1259 1 . . . . . . . 4.45 1 1
1260 1 . . . . . . . 3.96 1 1
1261 1 . . . . . . . 3.98 1 1
1262 1 . . . . . . . 4.66 1 1
1263 1 . . . . . . . 4.58 1 1
1264 1 . . . . . . . 4.5 1 1
1265 1 . . . . . . . 4.72 1 1
1266 1 . . . . . . . 4.17 1 1
1267 1 . . . . . . . 5.5 1 1
1268 1 . . . . . . . 3.83 1 1
1269 1 . . . . . . . 5.45 1 1
1270 1 . . . . . . . 5.48 1 1
1271 1 . . . . . . . 3.37 1 1
1272 1 . . . . . . . 4.95 1 1
1273 1 . . . . . . . 4.58 1 1
1274 1 . . . . . . . 4.12 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 4.27 1 1
1277 1 . . . . . . . 4.57 1 1
1278 1 . . . . . . . 4.47 1 1
1279 1 . . . . . . . 4.18 1 1
1280 1 . . . . . . . 3.05 1 1
1281 1 . . . . . . . 4.18 1 1
1282 1 . . . . . . . 4.56 1 1
1283 1 . . . . . . . 3.31 1 1
1284 1 . . . . . . . 5.21 1 1
1285 1 . . . . . . . 3.81 1 1
1286 1 . . . . . . . 4.61 1 1
1287 1 . . . . . . . 3.59 1 1
1288 1 . . . . . . . 3.97 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 3.59 1 1
1291 1 . . . . . . . 4.57 1 1
1292 1 . . . . . . . 5.44 1 1
1293 1 . . . . . . . 3.55 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 3.68 1 1
1296 1 . . . . . . . 4.55 1 1
1297 1 . . . . . . . 4.13 1 1
1298 1 . . . . . . . 5.34 1 1
1299 1 . . . . . . . 5.34 1 1
1300 1 . . . . . . . 5.5 1 1
1301 1 . . . . . . . 3.94 1 1
1302 1 . . . . . . . 5.5 1 1
1303 1 . . . . . . . 5.5 1 1
1304 1 . . . . . . . 3.11 1 1
1305 1 . . . . . . . 4.82 1 1
1306 1 . . . . . . . 4.39 1 1
1307 1 . . . . . . . 5.15 1 1
1308 1 . . . . . . . 4.43 1 1
1309 1 . . . . . . . 3.55 1 1
1310 1 . . . . . . . 4.04 1 1
1311 1 . . . . . . . 5.02 1 1
1312 1 . . . . . . . 3.68 1 1
1313 1 . . . . . . . 3.55 1 1
1314 1 . . . . . . . 5.34 1 1
1315 1 . . . . . . . 5.18 1 1
1316 1 . . . . . . . 5.34 1 1
1317 1 . . . . . . . 3.18 1 1
1318 1 . . . . . . . 4.06 1 1
1319 1 . . . . . . . 4.93 1 1
1320 1 . . . . . . . 4.32 1 1
1321 1 . . . . . . . 3.83 1 1
1322 1 . . . . . . . 3.4 1 1
1323 1 . . . . . . . 3.63 1 1
1324 1 . . . . . . . 5.07 1 1
1325 1 . . . . . . . 4.31 1 1
1326 1 . . . . . . . 4.88 1 1
1327 1 . . . . . . . 4.88 1 1
1328 1 . . . . . . . 4.09 1 1
1329 1 . . . . . . . 4.31 1 1
1330 1 . . . . . . . 4.88 1 1
1331 1 . . . . . . . 4.88 1 1
1332 1 . . . . . . . 4.09 1 1
1333 1 . . . . . . . 3.32 1 1
1334 1 . . . . . . . 4.33 1 1
1335 1 . . . . . . . 3.86 1 1
1336 1 . . . . . . . 4.08 1 1
1337 1 . . . . . . . 5.06 1 1
1338 1 . . . . . . . 5.17 1 1
1339 1 . . . . . . . 3.82 1 1
1340 1 . . . . . . . 5.17 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 5.44 1 1
1343 1 . . . . . . . 3.79 1 1
1344 1 . . . . . . . 5.06 1 1
1345 1 . . . . . . . 4.07 1 1
1346 1 . . . . . . . 4.04 1 1
1347 1 . . . . . . . 5.5 1 1
1348 1 . . . . . . . 4.92 1 1
1349 1 . . . . . . . 4.29 1 1
1350 1 . . . . . . . 5.45 1 1
1351 1 . . . . . . . 5.21 1 1
1352 1 . . . . . . . 3.19 1 1
1353 1 . . . . . . . 3.27 1 1
1354 1 . . . . . . . 3.1 1 1
1355 1 . . . . . . . 5.5 1 1
1356 1 . . . . . . . 4.76 1 1
1357 1 . . . . . . . 3.43 1 1
1358 1 . . . . . . . 5.21 1 1
1359 1 . . . . . . . 4.4 1 1
1360 1 . . . . . . . 3.59 1 1
1361 1 . . . . . . . 4.37 1 1
1362 1 . . . . . . . 4.18 1 1
1363 1 . . . . . . . 3.65 1 1
1364 1 . . . . . . . 3.9 1 1
1365 1 . . . . . . . 4.51 1 1
1366 1 . . . . . . . 5.5 1 1
1367 1 . . . . . . . 2.85 1 1
1368 1 . . . . . . . 3.83 1 1
1369 1 . . . . . . . 5.29 1 1
1370 1 . . . . . . . 5.5 1 1
1371 1 . . . . . . . 4.5 1 1
1372 1 . . . . . . . 5.07 1 1
1373 1 . . . . . . . 4.48 1 1
1374 1 . . . . . . . 4.11 1 1
1375 1 . . . . . . . 4.36 1 1
1376 1 . . . . . . . 3.65 1 1
1377 1 . . . . . . . 2.7 1 1
1378 1 . . . . . . . 3.65 1 1
1379 1 . . . . . . . 4.19 1 1
1380 1 . . . . . . . 4.09 1 1
1381 1 . . . . . . . 4.7 1 1
1382 1 . . . . . . . 4.5 1 1
1383 1 . . . . . . . 4.49 1 1
1384 1 . . . . . . . 4.48 1 1
1385 1 . . . . . . . 4.36 1 1
1386 1 . . . . . . . 5.35 1 1
1387 1 . . . . . . . 5.48 1 1
1388 1 . . . . . . . 4.3 1 1
1389 1 . . . . . . . 5.48 1 1
1390 1 . . . . . . . 5.12 1 1
1391 1 . . . . . . . 3.4 1 1
1392 1 . . . . . . . 4.74 1 1
1393 1 . . . . . . . 5.1 1 1
1394 1 . . . . . . . 5.07 1 1
1395 1 . . . . . . . 3.0 1 1
1396 1 . . . . . . . 3.82 1 1
1397 1 . . . . . . . 4.36 1 1
1398 1 . . . . . . . 4.68 1 1
1399 1 . . . . . . . 3.81 1 1
1400 1 . . . . . . . 3.95 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 4.54 1 1
1403 1 . . . . . . . 3.83 1 1
1404 1 . . . . . . . 3.62 1 1
1405 1 . . . . . . . 3.58 1 1
1406 1 . . . . . . . 3.93 1 1
1407 1 . . . . . . . 4.48 1 1
1408 1 . . . . . . . 3.65 1 1
1409 1 . . . . . . . 4.84 1 1
1410 1 . . . . . . . 4.16 1 1
1411 1 . . . . . . . 4.84 1 1
1412 1 . . . . . . . 4.74 1 1
1413 1 . . . . . . . 4.93 1 1
1414 1 . . . . . . . 5.42 1 1
1415 1 . . . . . . . 5.21 1 1
1416 1 . . . . . . . 4.69 1 1
1417 1 . . . . . . . 4.73 1 1
1418 1 . . . . . . . 3.79 1 1
1419 1 . . . . . . . 4.73 1 1
1420 1 . . . . . . . 3.93 1 1
1421 1 . . . . . . . 4.73 1 1
1422 1 . . . . . . . 5.23 1 1
1423 1 . . . . . . . 4.09 1 1
1424 1 . . . . . . . 4.09 1 1
1425 1 . . . . . . . 3.14 1 1
1426 1 . . . . . . . 4.49 1 1
1427 1 . . . . . . . 4.43 1 1
1428 1 . . . . . . . 4.83 1 1
1429 1 . . . . . . . 3.62 1 1
1430 1 . . . . . . . 4.4 1 1
1431 1 . . . . . . . 3.77 1 1
1432 1 . . . . . . . 4.4 1 1
1433 1 . . . . . . . 3.87 1 1
1434 1 . . . . . . . 4.67 1 1
1435 1 . . . . . . . 4.11 1 1
1436 1 . . . . . . . 4.43 1 1
1437 1 . . . . . . . 4.09 1 1
1438 1 . . . . . . . 4.52 1 1
1439 1 . . . . . . . 4.3 1 1
1440 1 . . . . . . . 4.43 1 1
1441 1 . . . . . . . 4.68 1 1
1442 1 . . . . . . . 4.41 1 1
1443 1 . . . . . . . 4.87 1 1
1444 1 . . . . . . . 4.13 1 1
1445 1 . . . . . . . 4.87 1 1
1446 1 . . . . . . . 4.51 1 1
1447 1 . . . . . . . 2.98 1 1
1448 1 . . . . . . . 4.87 1 1
1449 1 . . . . . . . 3.09 1 1
1450 1 . . . . . . . 5.22 1 1
1451 1 . . . . . . . 3.87 1 1
1452 1 . . . . . . . 4.44 1 1
1453 1 . . . . . . . 3.68 1 1
1454 1 . . . . . . . 4.78 1 1
1455 1 . . . . . . . 4.6 1 1
1456 1 . . . . . . . 4.6 1 1
1457 1 . . . . . . . 5.02 1 1
1458 1 . . . . . . . 3.11 1 1
1459 1 . . . . . . . 2.78 1 1
1460 1 . . . . . . . 3.8 1 1
1461 1 . . . . . . . 5.34 1 1
1462 1 . . . . . . . 4.34 1 1
1463 1 . . . . . . . 4.55 1 1
1464 1 . . . . . . . 4.55 1 1
1465 1 . . . . . . . 4.06 1 1
1466 1 . . . . . . . 3.52 1 1
1467 1 . . . . . . . 4.52 1 1
1468 1 . . . . . . . 5.0 1 1
1469 1 . . . . . . . 5.5 1 1
1470 1 . . . . . . . 4.76 1 1
1471 1 . . . . . . . 4.52 1 1
1472 1 . . . . . . . 3.64 1 1
1473 1 . . . . . . . 4.25 1 1
1474 1 . . . . . . . 4.47 1 1
1475 1 . . . . . . . 4.56 1 1
1476 1 . . . . . . . 3.75 1 1
1477 1 . . . . . . . 3.08 1 1
1478 1 . . . . . . . 4.92 1 1
1479 1 . . . . . . . 4.29 1 1
1480 1 . . . . . . . 4.6 1 1
1481 1 . . . . . . . 5.12 1 1
1482 1 . . . . . . . 3.61 1 1
1483 1 . . . . . . . 3.81 1 1
1484 1 . . . . . . . 4.66 1 1
1485 1 . . . . . . . 4.13 1 1
1486 1 . . . . . . . 3.55 1 1
1487 1 . . . . . . . 4.11 1 1
1488 1 . . . . . . . 3.6 1 1
1489 1 . . . . . . . 4.74 1 1
1490 1 . . . . . . . 4.62 1 1
1491 1 . . . . . . . 4.64 1 1
1492 1 . . . . . . . 4.01 1 1
1493 1 . . . . . . . 4.2 1 1
1494 1 . . . . . . . 4.18 1 1
1495 1 . . . . . . . 5.39 1 1
1496 1 . . . . . . . 3.81 1 1
1497 1 . . . . . . . 5.5 1 1
1498 1 . . . . . . . 4.1 1 1
1499 1 . . . . . . . 4.05 1 1
1500 1 . . . . . . . 5.36 1 1
1501 1 . . . . . . . 5.47 1 1
1502 1 . . . . . . . 3.43 1 1
1503 1 . . . . . . . 3.48 1 1
1504 1 . . . . . . . 5.03 1 1
1505 1 . . . . . . . 4.61 1 1
1506 1 . . . . . . . 5.03 1 1
1507 1 . . . . . . . 4.36 1 1
1508 1 . . . . . . . 4.12 1 1
1509 1 . . . . . . . 4.32 1 1
1510 1 . . . . . . . 3.88 1 1
1511 1 . . . . . . . 5.24 1 1
1512 1 . . . . . . . 4.29 1 1
1513 1 . . . . . . . 4.76 1 1
1514 1 . . . . . . . 5.5 1 1
1515 1 . . . . . . . 4.98 1 1
1516 1 . . . . . . . 3.81 1 1
1517 1 . . . . . . . 3.69 1 1
1518 1 . . . . . . . 3.23 1 1
1519 1 . . . . . . . 4.42 1 1
1520 1 . . . . . . . 3.52 1 1
1521 1 . . . . . . . 4.4 1 1
1522 1 . . . . . . . 4.39 1 1
1523 1 . . . . . . . 4.37 1 1
1524 1 . . . . . . . 4.68 1 1
1525 1 . . . . . . . 4.98 1 1
1526 1 . . . . . . . 3.48 1 1
1527 1 . . . . . . . 4.77 1 1
1528 1 . . . . . . . 4.13 1 1
1529 1 . . . . . . . 4.4 1 1
1530 1 . . . . . . . 4.16 1 1
1531 1 . . . . . . . 4.98 1 1
1532 1 . . . . . . . 4.76 1 1
1533 1 . . . . . . . 4.33 1 1
1534 1 . . . . . . . 5.2 1 1
1535 1 . . . . . . . 4.54 1 1
1536 1 . . . . . . . 5.5 1 1
1537 1 . . . . . . . 4.1 1 1
1538 1 . . . . . . . 5.22 1 1
1539 1 . . . . . . . 4.09 1 1
1540 1 . . . . . . . 4.4 1 1
1541 1 . . . . . . . 4.82 1 1
1542 1 . . . . . . . 4.5 1 1
1543 1 . . . . . . . 3.45 1 1
1544 1 . . . . . . . 4.62 1 1
1545 1 . . . . . . . 3.76 1 1
1546 1 . . . . . . . 4.68 1 1
1547 1 . . . . . . . 4.99 1 1
1548 1 . . . . . . . 2.97 1 1
1549 1 . . . . . . . 4.48 1 1
1550 1 . . . . . . . 3.92 1 1
1551 1 . . . . . . . 4.48 1 1
1552 1 . . . . . . . 4.88 1 1
1553 1 . . . . . . . 4.2 1 1
1554 1 . . . . . . . 4.65 1 1
1555 1 . . . . . . . 3.85 1 1
1556 1 . . . . . . . 4.06 1 1
1557 1 . . . . . . . 4.41 1 1
1558 1 . . . . . . . 4.74 1 1
1559 1 . . . . . . . 3.29 1 1
1560 1 . . . . . . . 5.21 1 1
1561 1 . . . . . . . 4.19 1 1
1562 1 . . . . . . . 4.81 1 1
1563 1 . . . . . . . 4.11 1 1
1564 1 . . . . . . . 4.53 1 1
1565 1 . . . . . . . 4.3 1 1
1566 1 . . . . . . . 5.07 1 1
1567 1 . . . . . . . 4.33 1 1
1568 1 . . . . . . . 4.3 1 1
1569 1 . . . . . . . 4.31 1 1
1570 1 . . . . . . . 3.88 1 1
1571 1 . . . . . . . 5.11 1 1
1572 1 . . . . . . . 5.0 1 1
1573 1 . . . . . . . 3.54 1 1
1574 1 . . . . . . . 4.31 1 1
1575 1 . . . . . . . 4.16 1 1
1576 1 . . . . . . . 4.16 1 1
1577 1 . . . . . . . 3.09 1 1
1578 1 . . . . . . . 4.59 1 1
1579 1 . . . . . . . 4.9 1 1
1580 1 . . . . . . . 3.85 1 1
1581 1 . . . . . . . 3.27 1 1
1582 1 . . . . . . . 3.85 1 1
1583 1 . . . . . . . 2.88 1 1
1584 1 . . . . . . . 4.99 1 1
1585 1 . . . . . . . 4.12 1 1
1586 1 . . . . . . . 2.69 1 1
1587 1 . . . . . . . 5.29 1 1
1588 1 . . . . . . . 3.54 1 1
1589 1 . . . . . . . 4.91 1 1
1590 1 . . . . . . . 3.91 1 1
1591 1 . . . . . . . 2.37 1 1
1592 1 . . . . . . . 4.49 1 1
1593 1 . . . . . . . 3.67 1 1
1594 1 . . . . . . . 5.29 1 1
1595 1 . . . . . . . 4.52 1 1
1596 1 . . . . . . . 4.85 1 1
1597 1 . . . . . . . 5.34 1 1
1598 1 . . . . . . . 5.34 1 1
1599 1 . . . . . . . 4.31 1 1
1600 1 . . . . . . . 4.61 1 1
1601 1 . . . . . . . 4.61 1 1
1602 1 . . . . . . . 2.98 1 1
1603 1 . . . . . . . 3.82 1 1
1604 1 . . . . . . . 4.72 1 1
1605 1 . . . . . . . 3.92 1 1
1606 1 . . . . . . . 3.36 1 1
1607 1 . . . . . . . 3.92 1 1
1608 1 . . . . . . . 3.3 1 1
1609 1 . . . . . . . 4.27 1 1
1610 1 . . . . . . . 4.37 1 1
1611 1 . . . . . . . 3.95 1 1
1612 1 . . . . . . . 3.46 1 1
1613 1 . . . . . . . 3.95 1 1
1614 1 . . . . . . . 4.5 1 1
1615 1 . . . . . . . 4.65 1 1
1616 1 . . . . . . . 4.77 1 1
1617 1 . . . . . . . 4.0 1 1
1618 1 . . . . . . . 3.74 1 1
1619 1 . . . . . . . 4.64 1 1
1620 1 . . . . . . . 3.83 1 1
1621 1 . . . . . . . 4.64 1 1
1622 1 . . . . . . . 4.41 1 1
1623 1 . . . . . . . 4.08 1 1
1624 1 . . . . . . . 3.48 1 1
1625 1 . . . . . . . 3.35 1 1
1626 1 . . . . . . . 4.56 1 1
1627 1 . . . . . . . 5.08 1 1
1628 1 . . . . . . . 2.94 1 1
1629 1 . . . . . . . 3.69 1 1
1630 1 . . . . . . . 4.44 1 1
1631 1 . . . . . . . 3.39 1 1
1632 1 . . . . . . . 3.97 1 1
1633 1 . . . . . . . 3.31 1 1
1634 1 . . . . . . . 3.25 1 1
1635 1 . . . . . . . 4.13 1 1
1636 1 . . . . . . . 4.83 1 1
1637 1 . . . . . . . 4.83 1 1
1638 1 . . . . . . . 3.74 1 1
1639 1 . . . . . . . 3.25 1 1
1640 1 . . . . . . . 3.74 1 1
1641 1 . . . . . . . 4.65 1 1
1642 1 . . . . . . . 3.1 1 1
1643 1 . . . . . . . 4.9 1 1
1644 1 . . . . . . . 5.0 1 1
1645 1 . . . . . . . 3.34 1 1
1646 1 . . . . . . . 5.34 1 1
1647 1 . . . . . . . 4.06 1 1
1648 1 . . . . . . . 4.06 1 1
1649 1 . . . . . . . 3.5 1 1
1650 1 . . . . . . . 3.8 1 1
1651 1 . . . . . . . 3.72 1 1
1652 1 . . . . . . . 4.92 1 1
1653 1 . . . . . . . 4.73 1 1
1654 1 . . . . . . . 4.26 1 1
1655 1 . . . . . . . 3.04 1 1
1656 1 . . . . . . . 4.1 1 1
1657 1 . . . . . . . 5.34 1 1
1658 1 . . . . . . . 3.77 1 1
1659 1 . . . . . . . 5.5 1 1
1660 1 . . . . . . . 4.08 1 1
1661 1 . . . . . . . 4.8 1 1
1662 1 . . . . . . . 5.34 1 1
1663 1 . . . . . . . 4.48 1 1
1664 1 . . . . . . . 4.78 1 1
1665 1 . . . . . . . 4.19 1 1
1666 1 . . . . . . . 5.5 1 1
1667 1 . . . . . . . 5.02 1 1
1668 1 . . . . . . . 4.72 1 1
1669 1 . . . . . . . 3.72 1 1
1670 1 . . . . . . . 4.11 1 1
1671 1 . . . . . . . 3.45 1 1
1672 1 . . . . . . . 4.11 1 1
1673 1 . . . . . . . 4.35 1 1
1674 1 . . . . . . . 4.49 1 1
1675 1 . . . . . . . 3.76 1 1
1676 1 . . . . . . . 3.26 1 1
1677 1 . . . . . . . 3.26 1 1
1678 1 . . . . . . . 3.03 1 1
1679 1 . . . . . . . 3.83 1 1
1680 1 . . . . . . . 2.86 1 1
1681 1 . . . . . . . 3.83 1 1
1682 1 . . . . . . . 4.5 1 1
1683 1 . . . . . . . 3.23 1 1
1684 1 . . . . . . . 2.77 1 1
1685 1 . . . . . . . 3.23 1 1
1686 1 . . . . . . . 3.22 1 1
1687 1 . . . . . . . 5.49 1 1
1688 1 . . . . . . . 5.02 1 1
1689 1 . . . . . . . 4.29 1 1
1690 1 . . . . . . . 3.65 1 1
1691 1 . . . . . . . 5.5 1 1
1692 1 . . . . . . . 3.28 1 1
1693 1 . . . . . . . 3.07 1 1
1694 1 . . . . . . . 5.31 1 1
1695 1 . . . . . . . 5.44 1 1
1696 1 . . . . . . . 4.84 1 1
1697 1 . . . . . . . 4.71 1 1
1698 1 . . . . . . . 4.46 1 1
1699 1 . . . . . . . 4.14 1 1
1700 1 . . . . . . . 3.82 1 1
1701 1 . . . . . . . 3.3 1 1
1702 1 . . . . . . . 3.86 1 1
1703 1 . . . . . . . 3.43 1 1
1704 1 . . . . . . . 2.97 1 1
1705 1 . . . . . . . 2.86 1 1
1706 1 . . . . . . . 2.96 1 1
1707 1 . . . . . . . 4.43 1 1
1708 1 . . . . . . . 4.71 1 1
1709 1 . . . . . . . 4.46 1 1
1710 1 . . . . . . . 4.23 1 1
1711 1 . . . . . . . 3.91 1 1
1712 1 . . . . . . . 4.55 1 1
1713 1 . . . . . . . 5.36 1 1
1714 1 . . . . . . . 3.74 1 1
1715 1 . . . . . . . 4.42 1 1
1716 1 . . . . . . . 3.11 1 1
1717 1 . . . . . . . 2.96 1 1
1718 1 . . . . . . . 5.12 1 1
1719 1 . . . . . . . 3.59 1 1
1720 1 . . . . . . . 3.29 1 1
1721 1 . . . . . . . 4.84 1 1
1722 1 . . . . . . . 3.38 1 1
1723 1 . . . . . . . 5.18 1 1
1724 1 . . . . . . . 3.69 1 1
1725 1 . . . . . . . 4.6 1 1
1726 1 . . . . . . . 4.86 1 1
1727 1 . . . . . . . 4.34 1 1
1728 1 . . . . . . . 5.13 1 1
1729 1 . . . . . . . 4.23 1 1
1730 1 . . . . . . . 3.83 1 1
1731 1 . . . . . . . 4.2 1 1
1732 1 . . . . . . . 5.5 1 1
1733 1 . . . . . . . 4.86 1 1
1734 1 . . . . . . . 4.39 1 1
1735 1 . . . . . . . 4.04 1 1
1736 1 . . . . . . . 3.56 1 1
1737 1 . . . . . . . 4.61 1 1
1738 1 . . . . . . . 4.43 1 1
1739 1 . . . . . . . 5.5 1 1
1740 1 . . . . . . . 4.65 1 1
1741 1 . . . . . . . 4.0 1 1
1742 1 . . . . . . . 4.68 1 1
1743 1 . . . . . . . 2.69 1 1
1744 1 . . . . . . . 4.71 1 1
1745 1 . . . . . . . 3.8 1 1
1746 1 . . . . . . . 4.98 1 1
1747 1 . . . . . . . 4.03 1 1
1748 1 . . . . . . . 4.07 1 1
1749 1 . . . . . . . 5.5 1 1
1750 1 . . . . . . . 4.5 1 1
1751 1 . . . . . . . 3.72 1 1
1752 1 . . . . . . . 4.25 1 1
1753 1 . . . . . . . 3.99 1 1
1754 1 . . . . . . . 4.35 1 1
1755 1 . . . . . . . 3.91 1 1
1756 1 . . . . . . . 5.5 1 1
1757 1 . . . . . . . 4.92 1 1
1758 1 . . . . . . . 4.11 1 1
1759 1 . . . . . . . 4.02 1 1
1760 1 . . . . . . . 5.38 1 1
1761 1 . . . . . . . 3.69 1 1
1762 1 . . . . . . . 3.23 1 1
1763 1 . . . . . . . 4.25 1 1
1764 1 . . . . . . . 3.59 1 1
1765 1 . . . . . . . 2.87 1 1
1766 1 . . . . . . . 4.28 1 1
1767 1 . . . . . . . 4.33 1 1
1768 1 . . . . . . . 4.94 1 1
1769 1 . . . . . . . 4.45 1 1
1770 1 . . . . . . . 4.57 1 1
1771 1 . . . . . . . 3.18 1 1
1772 1 . . . . . . . 4.74 1 1
1773 1 . . . . . . . 4.56 1 1
1774 1 . . . . . . . 3.26 1 1
1775 1 . . . . . . . 4.88 1 1
1776 1 . . . . . . . 4.2 1 1
1777 1 . . . . . . . 4.71 1 1
1778 1 . . . . . . . 3.68 1 1
1779 1 . . . . . . . 3.16 1 1
1780 1 . . . . . . . 3.68 1 1
1781 1 . . . . . . . 3.44 1 1
1782 1 . . . . . . . 5.5 1 1
1783 1 . . . . . . . 3.14 1 1
1784 1 . . . . . . . 4.73 1 1
1785 1 . . . . . . . 3.98 1 1
1786 1 . . . . . . . 3.25 1 1
1787 1 . . . . . . . 4.56 1 1
1788 1 . . . . . . . 3.73 1 1
1789 1 . . . . . . . 4.34 1 1
1790 1 . . . . . . . 4.34 1 1
1791 1 . . . . . . . 4.73 1 1
1792 1 . . . . . . . 2.87 1 1
1793 1 . . . . . . . 4.65 1 1
1794 1 . . . . . . . 2.89 1 1
1795 1 . . . . . . . 4.57 1 1
1796 1 . . . . . . . 3.0 1 1
1797 1 . . . . . . . 4.13 1 1
1798 1 . . . . . . . 4.43 1 1
1799 1 . . . . . . . 3.0 1 1
1800 1 . . . . . . . 4.49 1 1
1801 1 . . . . . . . 3.41 1 1
1802 1 . . . . . . . 2.91 1 1
1803 1 . . . . . . . 2.96 1 1
1804 1 . . . . . . . 4.52 1 1
1805 1 . . . . . . . 4.25 1 1
1806 1 . . . . . . . 5.5 1 1
1807 1 . . . . . . . 5.5 1 1
1808 1 . . . . . . . 3.81 1 1
1809 1 . . . . . . . 3.59 1 1
1810 1 . . . . . . . 4.44 1 1
1811 1 . . . . . . . 4.64 1 1
1812 1 . . . . . . . 4.03 1 1
1813 1 . . . . . . . 3.83 1 1
1814 1 . . . . . . . 2.96 1 1
1815 1 . . . . . . . 3.39 1 1
1816 1 . . . . . . . 4.05 1 1
1817 1 . . . . . . . 3.79 1 1
1818 1 . . . . . . . 3.79 1 1
1819 1 . . . . . . . 4.26 1 1
1820 1 . . . . . . . 4.65 1 1
1821 1 . . . . . . . 4.17 1 1
1822 1 . . . . . . . 4.61 1 1
1823 1 . . . . . . . 3.93 1 1
1824 1 . . . . . . . 4.45 1 1
1825 1 . . . . . . . 4.02 1 1
1826 1 . . . . . . . 3.89 1 1
1827 1 . . . . . . . 4.64 1 1
1828 1 . . . . . . . 5.5 1 1
1829 1 . . . . . . . 4.52 1 1
1830 1 . . . . . . . 5.5 1 1
1831 1 . . . . . . . 3.11 1 1
1832 1 . . . . . . . 5.22 1 1
1833 1 . . . . . . . 5.5 1 1
1834 1 . . . . . . . 4.18 1 1
1835 1 . . . . . . . 5.5 1 1
1836 1 . . . . . . . 4.53 1 1
1837 1 . . . . . . . 4.67 1 1
1838 1 . . . . . . . 5.5 1 1
1839 1 . . . . . . . 4.77 1 1
1840 1 . . . . . . . 5.46 1 1
1841 1 . . . . . . . 3.12 1 1
1842 1 . . . . . . . 4.99 1 1
1843 1 . . . . . . . 3.75 1 1
1844 1 . . . . . . . 3.92 1 1
1845 1 . . . . . . . 3.09 1 1
1846 1 . . . . . . . 3.92 1 1
1847 1 . . . . . . . 4.74 1 1
1848 1 . . . . . . . 3.14 1 1
1849 1 . . . . . . . 3.14 1 1
1850 1 . . . . . . . 3.01 1 1
1851 1 . . . . . . . 5.5 1 1
1852 1 . . . . . . . 4.57 1 1
1853 1 . . . . . . . 4.97 1 1
1854 1 . . . . . . . 4.2 1 1
1855 1 . . . . . . . 4.71 1 1
1856 1 . . . . . . . 3.82 1 1
1857 1 . . . . . . . 3.44 1 1
1858 1 . . . . . . . 3.38 1 1
1859 1 . . . . . . . 3.83 1 1
1860 1 . . . . . . . 3.05 1 1
1861 1 . . . . . . . 4.74 1 1
1862 1 . . . . . . . 5.05 1 1
1863 1 . . . . . . . 3.1 1 1
1864 1 . . . . . . . 3.34 1 1
1865 1 . . . . . . . 2.84 1 1
1866 1 . . . . . . . 4.88 1 1
1867 1 . . . . . . . 4.81 1 1
1868 1 . . . . . . . 3.69 1 1
1869 1 . . . . . . . 3.9 1 1
1870 1 . . . . . . . 4.92 1 1
1871 1 . . . . . . . 5.5 1 1
1872 1 . . . . . . . 3.48 1 1
1873 1 . . . . . . . 2.95 1 1
1874 1 . . . . . . . 2.56 1 1
1875 1 . . . . . . . 4.01 1 1
1876 1 . . . . . . . 5.03 1 1
1877 1 . . . . . . . 4.63 1 1
1878 1 . . . . . . . 3.53 1 1
1879 1 . . . . . . . 3.5 1 1
1880 1 . . . . . . . 4.06 1 1
1881 1 . . . . . . . 3.96 1 1
1882 1 . . . . . . . 5.5 1 1
1883 1 . . . . . . . 4.61 1 1
1884 1 . . . . . . . 3.88 1 1
1885 1 . . . . . . . 4.12 1 1
1886 1 . . . . . . . 3.62 1 1
1887 1 . . . . . . . 3.13 1 1
1888 1 . . . . . . . 3.62 1 1
1889 1 . . . . . . . 4.31 1 1
1890 1 . . . . . . . 3.66 1 1
1891 1 . . . . . . . 4.76 1 1
1892 1 . . . . . . . 5.15 1 1
1893 1 . . . . . . . 3.72 1 1
1894 1 . . . . . . . 3.85 1 1
1895 1 . . . . . . . 4.38 1 1
1896 1 . . . . . . . 4.71 1 1
1897 1 . . . . . . . 3.28 1 1
1898 1 . . . . . . . 4.54 1 1
1899 1 . . . . . . . 3.93 1 1
1900 1 . . . . . . . 3.93 1 1
1901 1 . . . . . . . 4.08 1 1
1902 1 . . . . . . . 4.72 1 1
1903 1 . . . . . . . 3.49 1 1
1904 1 . . . . . . . 5.15 1 1
1905 1 . . . . . . . 4.29 1 1
1906 1 . . . . . . . 4.29 1 1
1907 1 . . . . . . . 2.9 1 1
1908 1 . . . . . . . 4.61 1 1
1909 1 . . . . . . . 3.62 1 1
1910 1 . . . . . . . 4.05 1 1
1911 1 . . . . . . . 2.73 1 1
1912 1 . . . . . . . 3.47 1 1
1913 1 . . . . . . . 4.22 1 1
1914 1 . . . . . . . 4.67 1 1
1915 1 . . . . . . . 3.22 1 1
1916 1 . . . . . . . 4.69 1 1
1917 1 . . . . . . . 4.23 1 1
1918 1 . . . . . . . 3.45 1 1
1919 1 . . . . . . . 3.23 1 1
1920 1 . . . . . . . 3.26 1 1
1921 1 . . . . . . . 4.83 1 1
1922 1 . . . . . . . 4.09 1 1
1923 1 . . . . . . . 5.5 1 1
1924 1 . . . . . . . 4.06 1 1
1925 1 . . . . . . . 5.01 1 1
1926 1 . . . . . . . 4.78 1 1
1927 1 . . . . . . . 5.32 1 1
1928 1 . . . . . . . 4.32 1 1
1929 1 . . . . . . . 5.2 1 1
1930 1 . . . . . . . 3.84 1 1
1931 1 . . . . . . . 4.94 1 1
1932 1 . . . . . . . 5.21 1 1
1933 1 . . . . . . . 3.13 1 1
1934 1 . . . . . . . 3.22 1 1
1935 1 . . . . . . . 5.25 1 1
1936 1 . . . . . . . 4.4 1 1
1937 1 . . . . . . . 4.88 1 1
1938 1 . . . . . . . 4.48 1 1
1939 1 . . . . . . . 3.81 1 1
1940 1 . . . . . . . 3.38 1 1
1941 1 . . . . . . . 4.47 1 1
1942 1 . . . . . . . 3.96 1 1
1943 1 . . . . . . . 3.68 1 1
1944 1 . . . . . . . 3.72 1 1
1945 1 . . . . . . . 4.2 1 1
1946 1 . . . . . . . 3.55 1 1
1947 1 . . . . . . . 4.2 1 1
1948 1 . . . . . . . 4.9 1 1
1949 1 . . . . . . . 5.2 1 1
1950 1 . . . . . . . 4.48 1 1
1951 1 . . . . . . . 5.5 1 1
1952 1 . . . . . . . 3.91 1 1
1953 1 . . . . . . . 3.87 1 1
1954 1 . . . . . . . 3.94 1 1
1955 1 . . . . . . . 3.42 1 1
1956 1 . . . . . . . 3.94 1 1
1957 1 . . . . . . . 3.09 1 1
1958 1 . . . . . . . 3.1 1 1
1959 1 . . . . . . . 4.13 1 1
1960 1 . . . . . . . 3.92 1 1
1961 1 . . . . . . . 4.96 1 1
1962 1 . . . . . . . 4.28 1 1
1963 1 . . . . . . . 4.08 1 1
1964 1 . . . . . . . 4.72 1 1
1965 1 . . . . . . . 3.05 1 1
1966 1 . . . . . . . 4.19 1 1
1967 1 . . . . . . . 4.2 1 1
1968 1 . . . . . . . 4.33 1 1
1969 1 . . . . . . . 5.25 1 1
1970 1 . . . . . . . 3.86 1 1
1971 1 . . . . . . . 4.68 1 1
1972 1 . . . . . . . 4.33 1 1
1973 1 . . . . . . . 4.49 1 1
1974 1 . . . . . . . 5.41 1 1
1975 1 . . . . . . . 4.49 1 1
1976 1 . . . . . . . 5.41 1 1
1977 1 . . . . . . . 3.01 1 1
1978 1 . . . . . . . 4.49 1 1
1979 1 . . . . . . . 4.66 1 1
1980 1 . . . . . . . 4.02 1 1
1981 1 . . . . . . . 3.85 1 1
1982 1 . . . . . . . 4.37 1 1
1983 1 . . . . . . . 4.98 1 1
1984 1 . . . . . . . 4.58 1 1
1985 1 . . . . . . . 3.67 1 1
1986 1 . . . . . . . 4.34 1 1
1987 1 . . . . . . . 4.29 1 1
1988 1 . . . . . . . 3.67 1 1
1989 1 . . . . . . . 4.29 1 1
1990 1 . . . . . . . 4.65 1 1
1991 1 . . . . . . . 4.82 1 1
1992 1 . . . . . . . 3.92 1 1
1993 1 . . . . . . . 4.39 1 1
1994 1 . . . . . . . 4.51 1 1
1995 1 . . . . . . . 4.14 1 1
1996 1 . . . . . . . 4.54 1 1
1997 1 . . . . . . . 4.83 1 1
1998 1 . . . . . . . 4.66 1 1
1999 1 . . . . . . . 3.95 1 1
2000 1 . . . . . . . 4.66 1 1
2001 1 . . . . . . . 4.57 1 1
2002 1 . . . . . . . 3.87 1 1
2003 1 . . . . . . . 4.57 1 1
2004 1 . . . . . . . 5.34 1 1
2005 1 . . . . . . . 4.67 1 1
2006 1 . . . . . . . 4.38 1 1
2007 1 . . . . . . . 4.71 1 1
2008 1 . . . . . . . 5.07 1 1
2009 1 . . . . . . . 4.03 1 1
2010 1 . . . . . . . 3.86 1 1
2011 1 . . . . . . . 2.87 1 1
2012 1 . . . . . . . 3.79 1 1
2013 1 . . . . . . . 4.08 1 1
2014 1 . . . . . . . 4.22 1 1
2015 1 . . . . . . . 4.28 1 1
2016 1 . . . . . . . 3.44 1 1
2017 1 . . . . . . . 4.28 1 1
2018 1 . . . . . . . 3.47 1 1
2019 1 . . . . . . . 4.59 1 1
2020 1 . . . . . . . 3.56 1 1
2021 1 . . . . . . . 4.69 1 1
2022 1 . . . . . . . 4.61 1 1
2023 1 . . . . . . . 3.74 1 1
2024 1 . . . . . . . 3.9 1 1
2025 1 . . . . . . . 3.9 1 1
2026 1 . . . . . . . 3.28 1 1
2027 1 . . . . . . . 3.9 1 1
2028 1 . . . . . . . 3.04 1 1
2029 1 . . . . . . . 4.76 1 1
2030 1 . . . . . . . 3.99 1 1
2031 1 . . . . . . . 4.53 1 1
2032 1 . . . . . . . 4.27 1 1
2033 1 . . . . . . . 5.02 1 1
2034 1 . . . . . . . 4.92 1 1
2035 1 . . . . . . . 3.6 1 1
2036 1 . . . . . . . 4.43 1 1
2037 1 . . . . . . . 4.6 1 1
2038 1 . . . . . . . 3.21 1 1
2039 1 . . . . . . . 4.58 1 1
2040 1 . . . . . . . 5.1 1 1
2041 1 . . . . . . . 2.34 1 1
2042 1 . . . . . . . 4.42 1 1
2043 1 . . . . . . . 4.26 1 1
2044 1 . . . . . . . 4.73 1 1
2045 1 . . . . . . . 5.31 1 1
2046 1 . . . . . . . 3.2 1 1
2047 1 . . . . . . . 3.8 1 1
2048 1 . . . . . . . 3.8 1 1
2049 1 . . . . . . . 3.52 1 1
2050 1 . . . . . . . 3.84 1 1
2051 1 . . . . . . . 4.54 1 1
2052 1 . . . . . . . 4.85 1 1
2053 1 . . . . . . . 4.32 1 1
2054 1 . . . . . . . 4.45 1 1
2055 1 . . . . . . . 3.25 1 1
2056 1 . . . . . . . 3.13 1 1
2057 1 . . . . . . . 3.57 1 1
2058 1 . . . . . . . 5.5 1 1
2059 1 . . . . . . . 2.88 1 1
2060 1 . . . . . . . 2.64 1 1
2061 1 . . . . . . . 4.66 1 1
2062 1 . . . . . . . 4.75 1 1
2063 1 . . . . . . . 4.24 1 1
2064 1 . . . . . . . 4.16 1 1
2065 1 . . . . . . . 3.23 1 1
2066 1 . . . . . . . 4.79 1 1
2067 1 . . . . . . . 4.34 1 1
2068 1 . . . . . . . 3.08 1 1
2069 1 . . . . . . . 4.8 1 1
2070 1 . . . . . . . 4.18 1 1
2071 1 . . . . . . . 4.96 1 1
2072 1 . . . . . . . 4.9 1 1
2073 1 . . . . . . . 3.94 1 1
2074 1 . . . . . . . 3.4 1 1
2075 1 . . . . . . . 4.65 1 1
2076 1 . . . . . . . 4.14 1 1
2077 1 . . . . . . . 3.03 1 1
2078 1 . . . . . . . 3.09 1 1
2079 1 . . . . . . . 4.49 1 1
2080 1 . . . . . . . 3.92 1 1
2081 1 . . . . . . . 4.49 1 1
2082 1 . . . . . . . 4.92 1 1
2083 1 . . . . . . . 4.73 1 1
2084 1 . . . . . . . 4.54 1 1
2085 1 . . . . . . . 4.1 1 1
2086 1 . . . . . . . 5.23 1 1
2087 1 . . . . . . . 2.88 1 1
2088 1 . . . . . . . 4.0 1 1
2089 1 . . . . . . . 2.92 1 1
2090 1 . . . . . . . 4.7 1 1
2091 1 . . . . . . . 4.43 1 1
2092 1 . . . . . . . 5.08 1 1
2093 1 . . . . . . . 4.15 1 1
2094 1 . . . . . . . 3.23 1 1
2095 1 . . . . . . . 3.13 1 1
2096 1 . . . . . . . 4.12 1 1
2097 1 . . . . . . . 2.81 1 1
2098 1 . . . . . . . 4.25 1 1
2099 1 . . . . . . . 5.42 1 1
2100 1 . . . . . . . 4.04 1 1
2101 1 . . . . . . . 3.24 1 1
2102 1 . . . . . . . 2.68 1 1
2103 1 . . . . . . . 3.24 1 1
2104 1 . . . . . . . 4.41 1 1
2105 1 . . . . . . . 4.81 1 1
2106 1 . . . . . . . 5.1 1 1
2107 1 . . . . . . . 4.63 1 1
2108 1 . . . . . . . 3.09 1 1
2109 1 . . . . . . . 5.44 1 1
2110 1 . . . . . . . 4.69 1 1
2111 1 . . . . . . . 4.93 1 1
2112 1 . . . . . . . 4.69 1 1
2113 1 . . . . . . . 4.14 1 1
2114 1 . . . . . . . 2.75 1 1
2115 1 . . . . . . . 4.53 1 1
2116 1 . . . . . . . 4.59 1 1
2117 1 . . . . . . . 3.46 1 1
2118 1 . . . . . . . 2.8 1 1
2119 1 . . . . . . . 3.37 1 1
2120 1 . . . . . . . 3.31 1 1
2121 1 . . . . . . . 3.63 1 1
2122 1 . . . . . . . 4.47 1 1
2123 1 . . . . . . . 3.51 1 1
2124 1 . . . . . . . 3.45 1 1
2125 1 . . . . . . . 2.76 1 1
2126 1 . . . . . . . 4.84 1 1
2127 1 . . . . . . . 4.2 1 1
2128 1 . . . . . . . 5.5 1 1
2129 1 . . . . . . . 4.26 1 1
2130 1 . . . . . . . 3.25 1 1
2131 1 . . . . . . . 4.02 1 1
2132 1 . . . . . . . 4.2 1 1
2133 1 . . . . . . . 5.5 1 1
2134 1 . . . . . . . 4.26 1 1
2135 1 . . . . . . . 3.25 1 1
2136 1 . . . . . . . 4.02 1 1
2137 1 . . . . . . . 4.5 1 1
2138 1 . . . . . . . 5.5 1 1
2139 1 . . . . . . . 4.63 1 1
2140 1 . . . . . . . 4.73 1 1
2141 1 . . . . . . . 4.71 1 1
2142 1 . . . . . . . 5.18 1 1
2143 1 . . . . . . . 5.5 1 1
2144 1 . . . . . . . 3.62 1 1
2145 1 . . . . . . . 3.81 1 1
2146 1 . . . . . . . 3.56 1 1
2147 1 . . . . . . . 4.37 1 1
2148 1 . . . . . . . 4.79 1 1
2149 1 . . . . . . . 3.71 1 1
2150 1 . . . . . . . 3.63 1 1
2151 1 . . . . . . . 4.89 1 1
2152 1 . . . . . . . 3.47 1 1
2153 1 . . . . . . . 4.66 1 1
2154 1 . . . . . . . 4.93 1 1
2155 1 . . . . . . . 3.68 1 1
2156 1 . . . . . . . 5.5 1 1
2157 1 . . . . . . . 2.77 1 1
2158 1 . . . . . . . 4.75 1 1
2159 1 . . . . . . . 4.54 1 1
2160 1 . . . . . . . 5.06 1 1
2161 1 . . . . . . . 4.5 1 1
2162 1 . . . . . . . 4.56 1 1
2163 1 . . . . . . . 4.38 1 1
2164 1 . . . . . . . 4.67 1 1
2165 1 . . . . . . . 4.16 1 1
2166 1 . . . . . . . 4.69 1 1
2167 1 . . . . . . . 3.58 1 1
2168 1 . . . . . . . 4.25 1 1
2169 1 . . . . . . . 4.31 1 1
2170 1 . . . . . . . 5.5 1 1
2171 1 . . . . . . . 4.04 1 1
2172 1 . . . . . . . 5.46 1 1
2173 1 . . . . . . . 4.39 1 1
2174 1 . . . . . . . 3.85 1 1
2175 1 . . . . . . . 3.53 1 1
2176 1 . . . . . . . 4.55 1 1
2177 1 . . . . . . . 3.39 1 1
2178 1 . . . . . . . 3.36 1 1
2179 1 . . . . . . . 4.15 1 1
2180 1 . . . . . . . 4.51 1 1
2181 1 . . . . . . . 5.34 1 1
2182 1 . . . . . . . 4.2 1 1
2183 1 . . . . . . . 3.68 1 1
2184 1 . . . . . . . 4.56 1 1
2185 1 . . . . . . . 4.85 1 1
2186 1 . . . . . . . 5.07 1 1
2187 1 . . . . . . . 4.93 1 1
2188 1 . . . . . . . 4.29 1 1
2189 1 . . . . . . . 4.93 1 1
2190 1 . . . . . . . 4.81 1 1
2191 1 . . . . . . . 4.17 1 1
2192 1 . . . . . . . 3.66 1 1
2193 1 . . . . . . . 2.88 1 1
2194 1 . . . . . . . 3.7 1 1
2195 1 . . . . . . . 4.61 1 1
2196 1 . . . . . . . 4.9 1 1
2197 1 . . . . . . . 3.46 1 1
2198 1 . . . . . . . 4.28 1 1
2199 1 . . . . . . . 4.48 1 1
2200 1 . . . . . . . 3.8 1 1
2201 1 . . . . . . . 4.8 1 1
2202 1 . . . . . . . 3.65 1 1
2203 1 . . . . . . . 5.06 1 1
2204 1 . . . . . . . 3.72 1 1
2205 1 . . . . . . . 5.04 1 1
2206 1 . . . . . . . 5.02 1 1
2207 1 . . . . . . . 2.92 1 1
2208 1 . . . . . . . 4.84 1 1
2209 1 . . . . . . . 4.37 1 1
2210 1 . . . . . . . 5.5 1 1
2211 1 . . . . . . . 5.34 1 1
2212 1 . . . . . . . 3.06 1 1
2213 1 . . . . . . . 5.34 1 1
2214 1 . . . . . . . 4.6 1 1
2215 1 . . . . . . . 3.12 1 1
2216 1 . . . . . . . 4.16 1 1
2217 1 . . . . . . . 4.49 1 1
2218 1 . . . . . . . 3.89 1 1
2219 1 . . . . . . . 4.28 1 1
2220 1 . . . . . . . 5.5 1 1
2221 1 . . . . . . . 3.87 1 1
2222 1 . . . . . . . 5.19 1 1
2223 1 . . . . . . . 4.72 1 1
2224 1 . . . . . . . 3.71 1 1
2225 1 . . . . . . . 3.7 1 1
2226 1 . . . . . . . 3.75 1 1
2227 1 . . . . . . . 4.53 1 1
2228 1 . . . . . . . 3.79 1 1
2229 1 . . . . . . . 4.09 1 1
2230 1 . . . . . . . 3.86 1 1
2231 1 . . . . . . . 4.55 1 1
2232 1 . . . . . . . 5.46 1 1
2233 1 . . . . . . . 4.25 1 1
2234 1 . . . . . . . 3.57 1 1
2235 1 . . . . . . . 3.54 1 1
2236 1 . . . . . . . 5.5 1 1
2237 1 . . . . . . . 5.0 1 1
2238 1 . . . . . . . 5.35 1 1
2239 1 . . . . . . . 4.01 1 1
2240 1 . . . . . . . 5.14 1 1
2241 1 . . . . . . . 3.88 1 1
2242 1 . . . . . . . 5.5 1 1
2243 1 . . . . . . . 5.18 1 1
2244 1 . . . . . . . 5.5 1 1
2245 1 . . . . . . . 3.74 1 1
2246 1 . . . . . . . 4.87 1 1
2247 1 . . . . . . . 2.98 1 1
2248 1 . . . . . . . 4.23 1 1
2249 1 . . . . . . . 4.7 1 1
2250 1 . . . . . . . 3.58 1 1
2251 1 . . . . . . . 3.56 1 1
2252 1 . . . . . . . 3.97 1 1
2253 1 . . . . . . . 4.2 1 1
2254 1 . . . . . . . 3.67 1 1
2255 1 . . . . . . . 4.19 1 1
2256 1 . . . . . . . 3.53 1 1
2257 1 . . . . . . . 4.61 1 1
2258 1 . . . . . . . 3.38 1 1
2259 1 . . . . . . . 4.48 1 1
2260 1 . . . . . . . 3.7 1 1
2261 1 . . . . . . . 5.09 1 1
2262 1 . . . . . . . 4.41 1 1
2263 1 . . . . . . . 5.09 1 1
2264 1 . . . . . . . 3.79 1 1
2265 1 . . . . . . . 3.79 1 1
2266 1 . . . . . . . 4.85 1 1
2267 1 . . . . . . . 3.26 1 1
2268 1 . . . . . . . 5.16 1 1
2269 1 . . . . . . . 5.5 1 1
2270 1 . . . . . . . 5.13 1 1
2271 1 . . . . . . . 4.11 1 1
2272 1 . . . . . . . 4.23 1 1
2273 1 . . . . . . . 3.98 1 1
2274 1 . . . . . . . 5.1 1 1
2275 1 . . . . . . . 4.42 1 1
2276 1 . . . . . . . 4.33 1 1
2277 1 . . . . . . . 4.9 1 1
2278 1 . . . . . . . 4.95 1 1
2279 1 . . . . . . . 4.86 1 1
2280 1 . . . . . . . 4.9 1 1
2281 1 . . . . . . . 4.95 1 1
2282 1 . . . . . . . 4.86 1 1
2283 1 . . . . . . . 4.83 1 1
2284 1 . . . . . . . 4.94 1 1
2285 1 . . . . . . . 5.06 1 1
2286 1 . . . . . . . 5.06 1 1
2287 1 . . . . . . . 4.02 1 1
2288 1 . . . . . . . 4.02 1 1
2289 1 . . . . . . . 4.6 1 1
2290 1 . . . . . . . 4.08 1 1
2291 1 . . . . . . . 4.45 1 1
2292 1 . . . . . . . 4.02 1 1
2293 1 . . . . . . . 5.15 1 1
2294 1 . . . . . . . 5.15 1 1
2295 1 . . . . . . . 3.96 1 1
2296 1 . . . . . . . 3.83 1 1
2297 1 . . . . . . . 4.76 1 1
2298 1 . . . . . . . 4.05 1 1
2299 1 . . . . . . . 4.76 1 1
2300 1 . . . . . . . 4.73 1 1
2301 1 . . . . . . . 3.98 1 1
2302 1 . . . . . . . 4.15 1 1
2303 1 . . . . . . . 3.63 1 1
2304 1 . . . . . . . 5.25 1 1
2305 1 . . . . . . . 4.24 1 1
2306 1 . . . . . . . 3.02 1 1
2307 1 . . . . . . . 3.41 1 1
2308 1 . . . . . . . 2.98 1 1
2309 1 . . . . . . . 3.41 1 1
2310 1 . . . . . . . 4.59 1 1
2311 1 . . . . . . . 4.78 1 1
2312 1 . . . . . . . 4.19 1 1
2313 1 . . . . . . . 5.02 1 1
2314 1 . . . . . . . 3.29 1 1
2315 1 . . . . . . . 3.29 1 1
2316 1 . . . . . . . 4.35 1 1
2317 1 . . . . . . . 4.9 1 1
2318 1 . . . . . . . 4.33 1 1
2319 1 . . . . . . . 3.33 1 1
2320 1 . . . . . . . 5.44 1 1
2321 1 . . . . . . . 5.44 1 1
2322 1 . . . . . . . 4.02 1 1
2323 1 . . . . . . . 3.27 1 1
2324 1 . . . . . . . 3.27 1 1
2325 1 . . . . . . . 4.04 1 1
2326 1 . . . . . . . 3.91 1 1
2327 1 . . . . . . . 3.8 1 1
2328 1 . . . . . . . 4.73 1 1
2329 1 . . . . . . . 4.52 1 1
2330 1 . . . . . . . 5.3 1 1
2331 1 . . . . . . . 5.5 1 1
2332 1 . . . . . . . 5.5 1 1
2333 1 . . . . . . . 3.01 1 1
2334 1 . . . . . . . 4.9 1 1
2335 1 . . . . . . . 5.37 1 1
2336 1 . . . . . . . 3.7 1 1
2337 1 . . . . . . . 4.18 1 1
2338 1 . . . . . . . 4.28 1 1
2339 1 . . . . . . . 4.23 1 1
2340 1 . . . . . . . 4.1 1 1
2341 1 . . . . . . . 3.63 1 1
2342 1 . . . . . . . 4.17 1 1
2343 1 . . . . . . . 5.03 1 1
2344 1 . . . . . . . 4.32 1 1
2345 1 . . . . . . . 4.6 1 1
2346 1 . . . . . . . 5.17 1 1
2347 1 . . . . . . . 3.52 1 1
2348 1 . . . . . . . 4.15 1 1
2349 1 . . . . . . . 4.15 1 1
2350 1 . . . . . . . 4.9 1 1
2351 1 . . . . . . . 4.39 1 1
2352 1 . . . . . . . 4.09 1 1
2353 1 . . . . . . . 4.1 1 1
2354 1 . . . . . . . 4.07 1 1
2355 1 . . . . . . . 5.36 1 1
2356 1 . . . . . . . 5.09 1 1
2357 1 . . . . . . . 4.06 1 1
2358 1 . . . . . . . 3.57 1 1
2359 1 . . . . . . . 4.06 1 1
2360 1 . . . . . . . 5.16 1 1
2361 1 . . . . . . . 4.19 1 1
2362 1 . . . . . . . 4.5 1 1
2363 1 . . . . . . . 3.72 1 1
2364 1 . . . . . . . 4.44 1 1
2365 1 . . . . . . . 4.81 1 1
2366 1 . . . . . . . 3.88 1 1
2367 1 . . . . . . . 3.49 1 1
2368 1 . . . . . . . 4.62 1 1
2369 1 . . . . . . . 4.49 1 1
2370 1 . . . . . . . 4.55 1 1
2371 1 . . . . . . . 3.8 1 1
2372 1 . . . . . . . 3.98 1 1
2373 1 . . . . . . . 4.45 1 1
2374 1 . . . . . . . 4.36 1 1
2375 1 . . . . . . . 3.98 1 1
2376 1 . . . . . . . 4.45 1 1
2377 1 . . . . . . . 4.36 1 1
2378 1 . . . . . . . 4.0 1 1
2379 1 . . . . . . . 3.22 1 1
2380 1 . . . . . . . 3.37 1 1
2381 1 . . . . . . . 4.77 1 1
2382 1 . . . . . . . 4.61 1 1
2383 1 . . . . . . . 5.5 1 1
2384 1 . . . . . . . 5.5 1 1
2385 1 . . . . . . . 3.51 1 1
2386 1 . . . . . . . 4.84 1 1
2387 1 . . . . . . . 3.9 1 1
2388 1 . . . . . . . 5.24 1 1
2389 1 . . . . . . . 5.5 1 1
2390 1 . . . . . . . 5.43 1 1
2391 1 . . . . . . . 3.35 1 1
2392 1 . . . . . . . 3.25 1 1
2393 1 . . . . . . . 3.03 1 1
2394 1 . . . . . . . 3.47 1 1
2395 1 . . . . . . . 4.87 1 1
2396 1 . . . . . . . 5.22 1 1
2397 1 . . . . . . . 4.96 1 1
2398 1 . . . . . . . 3.4 1 1
2399 1 . . . . . . . 4.84 1 1
2400 1 . . . . . . . 5.5 1 1
2401 1 . . . . . . . 4.57 1 1
2402 1 . . . . . . . 4.77 1 1
2403 1 . . . . . . . 3.75 1 1
2404 1 . . . . . . . 4.94 1 1
2405 1 . . . . . . . 3.44 1 1
2406 1 . . . . . . . 3.98 1 1
2407 1 . . . . . . . 4.41 1 1
2408 1 . . . . . . . 5.43 1 1
2409 1 . . . . . . . 3.12 1 1
2410 1 . . . . . . . 2.9 1 1
2411 1 . . . . . . . 4.26 1 1
2412 1 . . . . . . . 5.5 1 1
2413 1 . . . . . . . 5.5 1 1
2414 1 . . . . . . . 4.61 1 1
2415 1 . . . . . . . 3.59 1 1
2416 1 . . . . . . . 4.45 1 1
2417 1 . . . . . . . 4.24 1 1
2418 1 . . . . . . . 4.79 1 1
2419 1 . . . . . . . 4.03 1 1
2420 1 . . . . . . . 4.47 1 1
2421 1 . . . . . . . 3.21 1 1
2422 1 . . . . . . . 4.25 1 1
2423 1 . . . . . . . 3.75 1 1
2424 1 . . . . . . . 3.6 1 1
2425 1 . . . . . . . 4.88 1 1
2426 1 . . . . . . . 4.27 1 1
2427 1 . . . . . . . 4.75 1 1
2428 1 . . . . . . . 4.69 1 1
2429 1 . . . . . . . 3.94 1 1
2430 1 . . . . . . . 3.96 1 1
2431 1 . . . . . . . 3.38 1 1
2432 1 . . . . . . . 3.99 1 1
2433 1 . . . . . . . 5.29 1 1
2434 1 . . . . . . . 3.59 1 1
2435 1 . . . . . . . 3.06 1 1
2436 1 . . . . . . . 3.59 1 1
2437 1 . . . . . . . 4.47 1 1
2438 1 . . . . . . . 4.35 1 1
2439 1 . . . . . . . 4.38 1 1
2440 1 . . . . . . . 4.74 1 1
2441 1 . . . . . . . 3.84 1 1
2442 1 . . . . . . . 5.06 1 1
2443 1 . . . . . . . 4.22 1 1
2444 1 . . . . . . . 5.41 1 1
2445 1 . . . . . . . 3.45 1 1
2446 1 . . . . . . . 4.56 1 1
2447 1 . . . . . . . 3.46 1 1
2448 1 . . . . . . . 4.22 1 1
2449 1 . . . . . . . 3.94 1 1
2450 1 . . . . . . . 4.06 1 1
2451 1 . . . . . . . 3.74 1 1
2452 1 . . . . . . . 3.61 1 1
2453 1 . . . . . . . 3.89 1 1
2454 1 . . . . . . . 4.38 1 1
2455 1 . . . . . . . 4.21 1 1
2456 1 . . . . . . . 4.21 1 1
2457 1 . . . . . . . 4.57 1 1
2458 1 . . . . . . . 5.5 1 1
2459 1 . . . . . . . 2.6 1 1
2460 1 . . . . . . . 5.27 1 1
2461 1 . . . . . . . 3.85 1 1
2462 1 . . . . . . . 3.51 1 1
2463 1 . . . . . . . 3.11 1 1
2464 1 . . . . . . . 4.56 1 1
2465 1 . . . . . . . 5.5 1 1
2466 1 . . . . . . . 4.62 1 1
2467 1 . . . . . . . 3.15 1 1
2468 1 . . . . . . . 3.62 1 1
2469 1 . . . . . . . 3.14 1 1
2470 1 . . . . . . . 2.99 1 1
2471 1 . . . . . . . 2.61 1 1
2472 1 . . . . . . . 4.78 1 1
2473 1 . . . . . . . 5.5 1 1
2474 1 . . . . . . . 3.89 1 1
2475 1 . . . . . . . 4.96 1 1
2476 1 . . . . . . . 3.95 1 1
2477 1 . . . . . . . 3.2 1 1
2478 1 . . . . . . . 4.45 1 1
2479 1 . . . . . . . 4.64 1 1
2480 1 . . . . . . . 4.07 1 1
2481 1 . . . . . . . 3.94 1 1
2482 1 . . . . . . . 3.32 1 1
2483 1 . . . . . . . 4.57 1 1
2484 1 . . . . . . . 4.6 1 1
2485 1 . . . . . . . 5.5 1 1
2486 1 . . . . . . . 4.91 1 1
2487 1 . . . . . . . 3.93 1 1
2488 1 . . . . . . . 3.0 1 1
2489 1 . . . . . . . 4.73 1 1
2490 1 . . . . . . . 3.51 1 1
2491 1 . . . . . . . 4.04 1 1
2492 1 . . . . . . . 3.83 1 1
2493 1 . . . . . . . 4.03 1 1
2494 1 . . . . . . . 5.5 1 1
2495 1 . . . . . . . 3.78 1 1
2496 1 . . . . . . . 4.2 1 1
2497 1 . . . . . . . 4.86 1 1
2498 1 . . . . . . . 4.54 1 1
2499 1 . . . . . . . 4.82 1 1
2500 1 . . . . . . . 4.11 1 1
2501 1 . . . . . . . 3.33 1 1
2502 1 . . . . . . . 4.84 1 1
2503 1 . . . . . . . 4.68 1 1
2504 1 . . . . . . . 4.75 1 1
2505 1 . . . . . . . 4.26 1 1
2506 1 . . . . . . . 3.49 1 1
2507 1 . . . . . . . 4.81 1 1
2508 1 . . . . . . . 5.5 1 1
2509 1 . . . . . . . 4.58 1 1
2510 1 . . . . . . . 3.3 1 1
2511 1 . . . . . . . 3.78 1 1
2512 1 . . . . . . . 3.66 1 1
2513 1 . . . . . . . 5.5 1 1
2514 1 . . . . . . . 4.51 1 1
2515 1 . . . . . . . 3.63 1 1
2516 1 . . . . . . . 4.63 1 1
2517 1 . . . . . . . 3.0 1 1
2518 1 . . . . . . . 4.26 1 1
2519 1 . . . . . . . 3.8 1 1
2520 1 . . . . . . . 4.62 1 1
2521 1 . . . . . . . 3.88 1 1
2522 1 . . . . . . . 4.02 1 1
2523 1 . . . . . . . 3.71 1 1
2524 1 . . . . . . . 4.35 1 1
2525 1 . . . . . . . 3.63 1 1
2526 1 . . . . . . . 3.47 1 1
2527 1 . . . . . . . 4.24 1 1
2528 1 . . . . . . . 4.14 1 1
2529 1 . . . . . . . 4.51 1 1
2530 1 . . . . . . . 3.94 1 1
2531 1 . . . . . . . 4.77 1 1
2532 1 . . . . . . . 4.37 1 1
2533 1 . . . . . . . 4.72 1 1
2534 1 . . . . . . . 5.04 1 1
2535 1 . . . . . . . 2.74 1 1
2536 1 . . . . . . . 3.59 1 1
2537 1 . . . . . . . 3.83 1 1
2538 1 . . . . . . . 4.09 1 1
2539 1 . . . . . . . 4.71 1 1
2540 1 . . . . . . . 5.5 1 1
2541 1 . . . . . . . 2.83 1 1
2542 1 . . . . . . . 3.81 1 1
2543 1 . . . . . . . 2.84 1 1
2544 1 . . . . . . . 3.81 1 1
2545 1 . . . . . . . 4.68 1 1
2546 1 . . . . . . . 3.28 1 1
2547 1 . . . . . . . 3.28 1 1
2548 1 . . . . . . . 2.8 1 1
2549 1 . . . . . . . 4.42 1 1
2550 1 . . . . . . . 3.04 1 1
2551 1 . . . . . . . 3.78 1 1
2552 1 . . . . . . . 4.1 1 1
2553 1 . . . . . . . 4.15 1 1
2554 1 . . . . . . . 4.78 1 1
2555 1 . . . . . . . 4.18 1 1
2556 1 . . . . . . . 4.29 1 1
2557 1 . . . . . . . 4.29 1 1
2558 1 . . . . . . . 3.75 1 1
2559 1 . . . . . . . 3.42 1 1
2560 1 . . . . . . . 3.25 1 1
2561 1 . . . . . . . 4.31 1 1
2562 1 . . . . . . . 3.12 1 1
2563 1 . . . . . . . 3.28 1 1
2564 1 . . . . . . . 2.57 1 1
2565 1 . . . . . . . 4.7 1 1
2566 1 . . . . . . . 4.77 1 1
2567 1 . . . . . . . 3.82 1 1
2568 1 . . . . . . . 4.48 1 1
2569 1 . . . . . . . 4.25 1 1
2570 1 . . . . . . . 3.81 1 1
2571 1 . . . . . . . 3.23 1 1
2572 1 . . . . . . . 5.21 1 1
2573 1 . . . . . . . 5.5 1 1
2574 1 . . . . . . . 4.86 1 1
2575 1 . . . . . . . 2.82 1 1
2576 1 . . . . . . . 4.66 1 1
2577 1 . . . . . . . 4.16 1 1
2578 1 . . . . . . . 4.1 1 1
2579 1 . . . . . . . 3.68 1 1
2580 1 . . . . . . . 5.27 1 1
2581 1 . . . . . . . 4.54 1 1
2582 1 . . . . . . . 5.5 1 1
2583 1 . . . . . . . 4.04 1 1
2584 1 . . . . . . . 3.78 1 1
2585 1 . . . . . . . 3.26 1 1
2586 1 . . . . . . . 4.33 1 1
2587 1 . . . . . . . 4.86 1 1
2588 1 . . . . . . . 5.12 1 1
2589 1 . . . . . . . 3.04 1 1
2590 1 . . . . . . . 3.33 1 1
2591 1 . . . . . . . 2.63 1 1
2592 1 . . . . . . . 4.84 1 1
2593 1 . . . . . . . 4.04 1 1
2594 1 . . . . . . . 3.67 1 1
2595 1 . . . . . . . 5.5 1 1
2596 1 . . . . . . . 4.08 1 1
2597 1 . . . . . . . 4.85 1 1
2598 1 . . . . . . . 5.5 1 1
2599 1 . . . . . . . 2.8 1 1
2600 1 . . . . . . . 4.63 1 1
2601 1 . . . . . . . 2.86 1 1
2602 1 . . . . . . . 4.59 1 1
2603 1 . . . . . . . 3.18 1 1
2604 1 . . . . . . . 3.76 1 1
2605 1 . . . . . . . 2.98 1 1
2606 1 . . . . . . . 4.76 1 1
2607 1 . . . . . . . 3.16 1 1
2608 1 . . . . . . . 2.92 1 1
2609 1 . . . . . . . 3.19 1 1
2610 1 . . . . . . . 4.24 1 1
2611 1 . . . . . . . 4.0 1 1
2612 1 . . . . . . . 3.98 1 1
2613 1 . . . . . . . 3.07 1 1
2614 1 . . . . . . . 4.65 1 1
2615 1 . . . . . . . 2.83 1 1
2616 1 . . . . . . . 2.9 1 1
2617 1 . . . . . . . 4.67 1 1
2618 1 . . . . . . . 2.95 1 1
2619 1 . . . . . . . 4.88 1 1
2620 1 . . . . . . . 4.61 1 1
2621 1 . . . . . . . 5.04 1 1
2622 1 . . . . . . . 5.04 1 1
2623 1 . . . . . . . 3.83 1 1
2624 1 . . . . . . . 5.5 1 1
2625 1 . . . . . . . 3.05 1 1
2626 1 . . . . . . . 4.84 1 1
2627 1 . . . . . . . 3.76 1 1
2628 1 . . . . . . . 3.26 1 1
2629 1 . . . . . . . 3.76 1 1
2630 1 . . . . . . . 4.7 1 1
2631 1 . . . . . . . 4.63 1 1
2632 1 . . . . . . . 3.47 1 1
2633 1 . . . . . . . 3.49 1 1
2634 1 . . . . . . . 4.51 1 1
2635 1 . . . . . . . 4.42 1 1
2636 1 . . . . . . . 2.84 1 1
2637 1 . . . . . . . 2.42 1 1
2638 1 . . . . . . . 3.72 1 1
2639 1 . . . . . . . 2.35 1 1
2640 1 . . . . . . . 4.95 1 1
2641 1 . . . . . . . 3.6 1 1
2642 1 . . . . . . . 3.92 1 1
2643 1 . . . . . . . 3.92 1 1
2644 1 . . . . . . . 3.92 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 13 VAL C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PRO N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
3 PSI 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 LEU N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 32 ILE C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LEU N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 33 GLU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 TYR N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 34 LEU C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 TRP N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 52 LEU C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 PHE N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 53 ARG C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -138.0 -78.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 SER N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 54 PHE C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ILE N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 55 SER C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 GLU N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 56 ILE C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLU N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 69 ILE C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 THR N 94.0 154.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 70 TYR C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 GLY N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 86 THR C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -121.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 TYR N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 87 LEU C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 LYS N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 88 TYR C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 PHE N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 89 LYS C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -170.0 -110.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 ARG N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 90 PHE C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -168.0 -107.99999 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 LEU N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 91 ARG C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 LYS N 91.0 150.99998 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 92 LEU C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 VAL N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 93 LYS C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -146.0 -86.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 THR N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 100 GLU C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 GLU N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 101 TYR C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -172.0 -112.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 TYR N 132.0 191.99998 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 102 GLU C 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C 1 1 104 SER N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 103 TYR C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 PRO N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 105 PRO N 1 1 105 PRO CA 1 1 105 PRO C 1 1 106 VAL N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 106 VAL C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 SER N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 107 VAL C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 VAL N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 108 SER C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 ALA N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 109 VAL C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 THR N 101.99999 162.0 . . . . . . . . . . . . . . . . 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 13.837 -6.139 -7.837 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 12.902 -7.247 -8.280 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 12.528 -7.913 -6.305 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 13.487 -8.047 -8.710 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 12.233 -6.859 -9.034 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 12.114 -7.780 -7.184 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 13.560 -5.436 -6.866 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 15.980 -3.886 -9.310 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 15.929 -4.956 -8.223 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 17.313 -5.582 -8.042 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 15.111 -6.575 -9.315 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 15.628 -4.494 -7.294 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 17.414 -6.424 -8.709 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 18.070 -4.847 -8.272 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 17.807 -5.299 -6.168 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 14.947 -5.983 -8.551 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 16.987 -3.737 -10.002 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 17.500 -6.029 -6.710 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 14.400 -0.765 -9.823 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 14.803 -2.092 -10.458 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 13.799 -2.474 -11.548 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 14.115 -3.312 -8.871 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 15.781 -1.981 -10.904 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 12.913 -2.886 -11.089 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 13.535 -1.594 -12.115 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 15.257 -3.619 -12.182 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 14.886 -3.145 -9.454 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 13.473 -0.707 -9.015 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 14.347 -3.439 -12.429 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 15.863 2.640 -10.001 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 14.805 1.613 -9.651 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 15.831 0.195 -10.842 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 13.854 1.944 -10.041 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 14.735 1.538 -8.576 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 15.103 0.301 -10.194 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 16.761 2.913 -9.204 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 16.010 5.362 -12.357 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 16.719 4.209 -11.654 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 17.741 3.572 -12.598 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 15.022 2.951 -11.788 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 17.235 4.594 -10.786 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 17.947 2.563 -12.273 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 17.337 3.552 -13.600 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 18.799 5.183 -12.252 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 15.760 3.210 -11.197 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 15.096 5.150 -13.153 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 18.953 4.305 -12.608 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 16.852 8.915 -12.713 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 15.843 7.772 -12.655 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 14.610 8.206 -11.860 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 17.172 6.688 -11.413 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 15.543 7.521 -13.661 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 14.169 9.073 -12.329 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 13.891 7.399 -11.848 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 14.170 8.482 -9.972 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 16.439 6.584 -12.055 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 17.469 9.266 -11.708 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 14.952 8.534 -10.525 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 17.253 11.916 -14.296 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 17.951 10.589 -14.069 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 16.497 9.170 -14.667 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 18.565 10.664 -13.184 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 18.584 10.379 -14.918 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 17.016 9.492 -13.900 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 17.589 12.650 -15.225 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 MET C C 15.327 14.108 -12.190 1.00 . A A . 8 MET C 1 1
1 67 1 1 8 MET CA C 15.531 13.470 -13.560 1.00 . A A . 8 MET CA 1 1
1 68 1 1 8 MET CB C 14.177 13.220 -14.226 1.00 . A A . 8 MET CB 1 1
1 69 1 1 8 MET CE C 10.893 14.769 -15.071 1.00 . A A . 8 MET CE 1 1
1 70 1 1 8 MET CG C 13.641 14.423 -14.985 1.00 . A A . 8 MET CG 1 1
1 71 1 1 8 MET H H 16.056 11.597 -12.726 1.00 . A A . 8 MET H 1 1
1 72 1 1 8 MET HA H 16.106 14.145 -14.176 1.00 . A A . 8 MET HA 1 1
1 73 1 1 8 MET HB2 H 14.276 12.399 -14.919 1.00 . A A . 8 MET HB2 1 1
1 74 1 1 8 MET HB3 H 13.459 12.953 -13.465 1.00 . A A . 8 MET HB3 1 1
1 75 1 1 8 MET HE1 H 10.171 14.014 -14.799 1.00 . A A . 8 MET HE1 1 1
1 76 1 1 8 MET HE2 H 11.298 15.219 -14.177 1.00 . A A . 8 MET HE2 1 1
1 77 1 1 8 MET HE3 H 10.411 15.528 -15.670 1.00 . A A . 8 MET HE3 1 1
1 78 1 1 8 MET HG2 H 13.348 15.180 -14.273 1.00 . A A . 8 MET HG2 1 1
1 79 1 1 8 MET HG3 H 14.426 14.811 -15.616 1.00 . A A . 8 MET HG3 1 1
1 80 1 1 8 MET N N 16.278 12.223 -13.447 1.00 . A A . 8 MET N 1 1
1 81 1 1 8 MET O O 14.890 13.448 -11.247 1.00 . A A . 8 MET O 1 1
1 82 1 1 8 MET SD S 12.217 14.017 -16.014 1.00 . A A . 8 MET SD 1 1
1 83 1 1 9 GLU C C 14.666 17.383 -11.026 1.00 . A A . 9 GLU C 1 1
1 84 1 1 9 GLU CA C 15.500 16.120 -10.830 1.00 . A A . 9 GLU CA 1 1
1 85 1 1 9 GLU CB C 16.873 16.484 -10.262 1.00 . A A . 9 GLU CB 1 1
1 86 1 1 9 GLU CD C 18.749 18.149 -10.562 1.00 . A A . 9 GLU CD 1 1
1 87 1 1 9 GLU CG C 17.763 17.224 -11.247 1.00 . A A . 9 GLU CG 1 1
1 88 1 1 9 GLU H H 15.991 15.866 -12.874 1.00 . A A . 9 GLU H 1 1
1 89 1 1 9 GLU HA H 14.992 15.472 -10.132 1.00 . A A . 9 GLU HA 1 1
1 90 1 1 9 GLU HB2 H 16.735 17.111 -9.393 1.00 . A A . 9 GLU HB2 1 1
1 91 1 1 9 GLU HB3 H 17.378 15.577 -9.964 1.00 . A A . 9 GLU HB3 1 1
1 92 1 1 9 GLU HG2 H 18.315 16.500 -11.827 1.00 . A A . 9 GLU HG2 1 1
1 93 1 1 9 GLU HG3 H 17.139 17.810 -11.906 1.00 . A A . 9 GLU HG3 1 1
1 94 1 1 9 GLU N N 15.648 15.394 -12.087 1.00 . A A . 9 GLU N 1 1
1 95 1 1 9 GLU O O 14.749 18.059 -12.051 1.00 . A A . 9 GLU O 1 1
1 96 1 1 9 GLU OE1 O 18.479 18.556 -9.412 1.00 . A A . 9 GLU OE1 1 1
1 97 1 1 9 GLU OE2 O 19.789 18.467 -11.175 1.00 . A A . 9 GLU OE2 1 1
1 98 1 1 10 PRO C C 13.768 20.192 -9.959 1.00 . A A . 10 PRO C 1 1
1 99 1 1 10 PRO CA C 12.977 18.891 -10.056 1.00 . A A . 10 PRO CA 1 1
1 100 1 1 10 PRO CB C 12.084 18.716 -8.825 1.00 . A A . 10 PRO CB 1 1
1 101 1 1 10 PRO CD C 13.691 16.948 -8.767 1.00 . A A . 10 PRO CD 1 1
1 102 1 1 10 PRO CG C 12.881 17.868 -7.896 1.00 . A A . 10 PRO CG 1 1
1 103 1 1 10 PRO HA H 12.366 18.909 -10.947 1.00 . A A . 10 PRO HA 1 1
1 104 1 1 10 PRO HB2 H 11.869 19.683 -8.393 1.00 . A A . 10 PRO HB2 1 1
1 105 1 1 10 PRO HB3 H 11.163 18.230 -9.111 1.00 . A A . 10 PRO HB3 1 1
1 106 1 1 10 PRO HD2 H 14.653 16.752 -8.317 1.00 . A A . 10 PRO HD2 1 1
1 107 1 1 10 PRO HD3 H 13.158 16.025 -8.940 1.00 . A A . 10 PRO HD3 1 1
1 108 1 1 10 PRO HG2 H 13.532 18.488 -7.299 1.00 . A A . 10 PRO HG2 1 1
1 109 1 1 10 PRO HG3 H 12.220 17.296 -7.262 1.00 . A A . 10 PRO HG3 1 1
1 110 1 1 10 PRO N N 13.842 17.709 -10.019 1.00 . A A . 10 PRO N 1 1
1 111 1 1 10 PRO O O 14.596 20.361 -9.064 1.00 . A A . 10 PRO O 1 1
1 112 1 1 11 HIS C C 13.603 23.341 -9.864 1.00 . A A . 11 HIS C 1 1
1 113 1 1 11 HIS CA C 14.194 22.394 -10.904 1.00 . A A . 11 HIS CA 1 1
1 114 1 1 11 HIS CB C 14.104 23.025 -12.294 1.00 . A A . 11 HIS CB 1 1
1 115 1 1 11 HIS CD2 C 11.540 22.753 -12.575 1.00 . A A . 11 HIS CD2 1 1
1 116 1 1 11 HIS CE1 C 11.512 22.138 -14.679 1.00 . A A . 11 HIS CE1 1 1
1 117 1 1 11 HIS CG C 12.823 22.723 -13.007 1.00 . A A . 11 HIS CG 1 1
1 118 1 1 11 HIS H H 12.836 20.915 -11.574 1.00 . A A . 11 HIS H 1 1
1 119 1 1 11 HIS HA H 15.232 22.219 -10.664 1.00 . A A . 11 HIS HA 1 1
1 120 1 1 11 HIS HB2 H 14.187 24.098 -12.201 1.00 . A A . 11 HIS HB2 1 1
1 121 1 1 11 HIS HB3 H 14.918 22.657 -12.903 1.00 . A A . 11 HIS HB3 1 1
1 122 1 1 11 HIS HD1 H 13.542 22.217 -14.922 1.00 . A A . 11 HIS HD1 1 1
1 123 1 1 11 HIS HD2 H 11.204 23.018 -11.582 1.00 . A A . 11 HIS HD2 1 1
1 124 1 1 11 HIS HE1 H 11.167 21.828 -15.654 1.00 . A A . 11 HIS HE1 1 1
1 125 1 1 11 HIS HE2 H 9.766 22.401 -13.642 1.00 . A A . 11 HIS HE2 1 1
1 126 1 1 11 HIS N N 13.507 21.108 -10.886 1.00 . A A . 11 HIS N 1 1
1 127 1 1 11 HIS ND1 N 12.771 22.333 -14.329 1.00 . A A . 11 HIS ND1 1 1
1 128 1 1 11 HIS NE2 N 10.745 22.386 -13.633 1.00 . A A . 11 HIS NE2 1 1
1 129 1 1 11 HIS O O 12.387 23.522 -9.793 1.00 . A A . 11 HIS O 1 1
1 130 1 1 12 LYS C C 12.691 24.447 -7.440 1.00 . A A . 12 LYS C 1 1
1 131 1 1 12 LYS CA C 14.036 24.871 -8.021 1.00 . A A . 12 LYS CA 1 1
1 132 1 1 12 LYS CB C 13.934 26.289 -8.588 1.00 . A A . 12 LYS CB 1 1
1 133 1 1 12 LYS CD C 14.901 27.518 -6.622 1.00 . A A . 12 LYS CD 1 1
1 134 1 1 12 LYS CE C 14.485 27.846 -5.196 1.00 . A A . 12 LYS CE 1 1
1 135 1 1 12 LYS CG C 13.693 27.352 -7.529 1.00 . A A . 12 LYS CG 1 1
1 136 1 1 12 LYS H H 15.428 23.758 -9.163 1.00 . A A . 12 LYS H 1 1
1 137 1 1 12 LYS HA H 14.775 24.860 -7.234 1.00 . A A . 12 LYS HA 1 1
1 138 1 1 12 LYS HB2 H 14.854 26.525 -9.102 1.00 . A A . 12 LYS HB2 1 1
1 139 1 1 12 LYS HB3 H 13.118 26.324 -9.295 1.00 . A A . 12 LYS HB3 1 1
1 140 1 1 12 LYS HD2 H 15.467 26.599 -6.617 1.00 . A A . 12 LYS HD2 1 1
1 141 1 1 12 LYS HD3 H 15.517 28.321 -7.002 1.00 . A A . 12 LYS HD3 1 1
1 142 1 1 12 LYS HE2 H 13.534 27.377 -4.995 1.00 . A A . 12 LYS HE2 1 1
1 143 1 1 12 LYS HE3 H 15.230 27.454 -4.519 1.00 . A A . 12 LYS HE3 1 1
1 144 1 1 12 LYS HG2 H 13.490 28.293 -8.017 1.00 . A A . 12 LYS HG2 1 1
1 145 1 1 12 LYS HG3 H 12.841 27.063 -6.930 1.00 . A A . 12 LYS HG3 1 1
1 146 1 1 12 LYS HZ1 H 13.371 29.611 -5.124 1.00 . A A . 12 LYS HZ1 1 1
1 147 1 1 12 LYS HZ2 H 14.964 29.828 -5.648 1.00 . A A . 12 LYS HZ2 1 1
1 148 1 1 12 LYS HZ3 H 14.642 29.558 -4.010 1.00 . A A . 12 LYS HZ3 1 1
1 149 1 1 12 LYS N N 14.471 23.943 -9.058 1.00 . A A . 12 LYS N 1 1
1 150 1 1 12 LYS NZ N 14.357 29.314 -4.979 1.00 . A A . 12 LYS NZ 1 1
1 151 1 1 12 LYS O O 11.760 25.248 -7.355 1.00 . A A . 12 LYS O 1 1
1 152 1 1 13 VAL C C 11.619 21.330 -5.751 1.00 . A A . 13 VAL C 1 1
1 153 1 1 13 VAL CA C 11.367 22.653 -6.463 1.00 . A A . 13 VAL CA 1 1
1 154 1 1 13 VAL CB C 10.286 22.446 -7.541 1.00 . A A . 13 VAL CB 1 1
1 155 1 1 13 VAL CG1 C 9.159 21.576 -7.006 1.00 . A A . 13 VAL CG1 1 1
1 156 1 1 13 VAL CG2 C 9.753 23.786 -8.025 1.00 . A A . 13 VAL CG2 1 1
1 157 1 1 13 VAL H H 13.374 22.593 -7.132 1.00 . A A . 13 VAL H 1 1
1 158 1 1 13 VAL HA H 10.997 23.372 -5.746 1.00 . A A . 13 VAL HA 1 1
1 159 1 1 13 VAL HB H 10.737 21.937 -8.380 1.00 . A A . 13 VAL HB 1 1
1 160 1 1 13 VAL HG11 H 9.024 21.769 -5.952 1.00 . A A . 13 VAL HG11 1 1
1 161 1 1 13 VAL HG12 H 8.245 21.805 -7.535 1.00 . A A . 13 VAL HG12 1 1
1 162 1 1 13 VAL HG13 H 9.408 20.535 -7.152 1.00 . A A . 13 VAL HG13 1 1
1 163 1 1 13 VAL HG21 H 9.703 24.474 -7.195 1.00 . A A . 13 VAL HG21 1 1
1 164 1 1 13 VAL HG22 H 10.413 24.184 -8.783 1.00 . A A . 13 VAL HG22 1 1
1 165 1 1 13 VAL HG23 H 8.766 23.651 -8.443 1.00 . A A . 13 VAL HG23 1 1
1 166 1 1 13 VAL N N 12.597 23.183 -7.039 1.00 . A A . 13 VAL N 1 1
1 167 1 1 13 VAL O O 12.403 20.501 -6.215 1.00 . A A . 13 VAL O 1 1
1 168 1 1 14 VAL C C 9.745 19.274 -3.554 1.00 . A A . 14 VAL C 1 1
1 169 1 1 14 VAL CA C 11.100 19.911 -3.841 1.00 . A A . 14 VAL CA 1 1
1 170 1 1 14 VAL CB C 11.823 20.178 -2.508 1.00 . A A . 14 VAL CB 1 1
1 171 1 1 14 VAL CG1 C 10.980 21.075 -1.614 1.00 . A A . 14 VAL CG1 1 1
1 172 1 1 14 VAL CG2 C 12.149 18.867 -1.808 1.00 . A A . 14 VAL CG2 1 1
1 173 1 1 14 VAL H H 10.339 21.833 -4.299 1.00 . A A . 14 VAL H 1 1
1 174 1 1 14 VAL HA H 11.697 19.221 -4.419 1.00 . A A . 14 VAL HA 1 1
1 175 1 1 14 VAL HB H 12.751 20.689 -2.721 1.00 . A A . 14 VAL HB 1 1
1 176 1 1 14 VAL HG11 H 11.604 21.499 -0.840 1.00 . A A . 14 VAL HG11 1 1
1 177 1 1 14 VAL HG12 H 10.548 21.869 -2.205 1.00 . A A . 14 VAL HG12 1 1
1 178 1 1 14 VAL HG13 H 10.192 20.492 -1.160 1.00 . A A . 14 VAL HG13 1 1
1 179 1 1 14 VAL HG21 H 13.085 18.966 -1.279 1.00 . A A . 14 VAL HG21 1 1
1 180 1 1 14 VAL HG22 H 11.362 18.629 -1.106 1.00 . A A . 14 VAL HG22 1 1
1 181 1 1 14 VAL HG23 H 12.229 18.078 -2.540 1.00 . A A . 14 VAL HG23 1 1
1 182 1 1 14 VAL N N 10.950 21.136 -4.619 1.00 . A A . 14 VAL N 1 1
1 183 1 1 14 VAL O O 8.863 19.879 -2.945 1.00 . A A . 14 VAL O 1 1
1 184 1 1 15 PRO C C 8.112 16.886 -2.343 1.00 . A A . 15 PRO C 1 1
1 185 1 1 15 PRO CA C 8.330 17.272 -3.802 1.00 . A A . 15 PRO CA 1 1
1 186 1 1 15 PRO CB C 8.527 16.021 -4.663 1.00 . A A . 15 PRO CB 1 1
1 187 1 1 15 PRO CD C 10.583 17.238 -4.734 1.00 . A A . 15 PRO CD 1 1
1 188 1 1 15 PRO CG C 10.004 15.850 -4.749 1.00 . A A . 15 PRO CG 1 1
1 189 1 1 15 PRO HA H 7.473 17.825 -4.159 1.00 . A A . 15 PRO HA 1 1
1 190 1 1 15 PRO HB2 H 8.057 15.174 -4.183 1.00 . A A . 15 PRO HB2 1 1
1 191 1 1 15 PRO HB3 H 8.090 16.178 -5.637 1.00 . A A . 15 PRO HB3 1 1
1 192 1 1 15 PRO HD2 H 11.530 17.246 -4.214 1.00 . A A . 15 PRO HD2 1 1
1 193 1 1 15 PRO HD3 H 10.701 17.609 -5.741 1.00 . A A . 15 PRO HD3 1 1
1 194 1 1 15 PRO HG2 H 10.359 15.286 -3.900 1.00 . A A . 15 PRO HG2 1 1
1 195 1 1 15 PRO HG3 H 10.261 15.347 -5.670 1.00 . A A . 15 PRO HG3 1 1
1 196 1 1 15 PRO N N 9.574 18.021 -4.001 1.00 . A A . 15 PRO N 1 1
1 197 1 1 15 PRO O O 9.027 16.975 -1.523 1.00 . A A . 15 PRO O 1 1
1 198 1 1 16 LEU C C 7.051 14.641 -0.374 1.00 . A A . 16 LEU C 1 1
1 199 1 1 16 LEU CA C 6.558 16.055 -0.663 1.00 . A A . 16 LEU CA 1 1
1 200 1 1 16 LEU CB C 5.046 16.135 -0.448 1.00 . A A . 16 LEU CB 1 1
1 201 1 1 16 LEU CD1 C 2.894 14.874 -0.196 1.00 . A A . 16 LEU CD1 1 1
1 202 1 1 16 LEU CD2 C 4.043 14.949 -2.416 1.00 . A A . 16 LEU CD2 1 1
1 203 1 1 16 LEU CG C 4.238 14.921 -0.907 1.00 . A A . 16 LEU CG 1 1
1 204 1 1 16 LEU H H 6.208 16.407 -2.721 1.00 . A A . 16 LEU H 1 1
1 205 1 1 16 LEU HA H 7.047 16.740 0.014 1.00 . A A . 16 LEU HA 1 1
1 206 1 1 16 LEU HB2 H 4.869 16.270 0.608 1.00 . A A . 16 LEU HB2 1 1
1 207 1 1 16 LEU HB3 H 4.681 16.999 -0.985 1.00 . A A . 16 LEU HB3 1 1
1 208 1 1 16 LEU HD11 H 2.678 15.842 0.230 1.00 . A A . 16 LEU HD11 1 1
1 209 1 1 16 LEU HD12 H 2.929 14.135 0.591 1.00 . A A . 16 LEU HD12 1 1
1 210 1 1 16 LEU HD13 H 2.121 14.610 -0.903 1.00 . A A . 16 LEU HD13 1 1
1 211 1 1 16 LEU HD21 H 3.736 15.938 -2.720 1.00 . A A . 16 LEU HD21 1 1
1 212 1 1 16 LEU HD22 H 3.283 14.234 -2.694 1.00 . A A . 16 LEU HD22 1 1
1 213 1 1 16 LEU HD23 H 4.973 14.695 -2.903 1.00 . A A . 16 LEU HD23 1 1
1 214 1 1 16 LEU HG H 4.779 14.020 -0.655 1.00 . A A . 16 LEU HG 1 1
1 215 1 1 16 LEU N N 6.896 16.456 -2.025 1.00 . A A . 16 LEU N 1 1
1 216 1 1 16 LEU O O 7.296 13.859 -1.292 1.00 . A A . 16 LEU O 1 1
1 217 1 1 17 SER C C 6.692 11.915 0.850 1.00 . A A . 17 SER C 1 1
1 218 1 1 17 SER CA C 7.656 13.000 1.319 1.00 . A A . 17 SER CA 1 1
1 219 1 1 17 SER CB C 7.809 12.940 2.840 1.00 . A A . 17 SER CB 1 1
1 220 1 1 17 SER H H 6.980 14.987 1.594 1.00 . A A . 17 SER H 1 1
1 221 1 1 17 SER HA H 8.620 12.831 0.861 1.00 . A A . 17 SER HA 1 1
1 222 1 1 17 SER HB2 H 8.440 12.105 3.103 1.00 . A A . 17 SER HB2 1 1
1 223 1 1 17 SER HB3 H 8.262 13.857 3.189 1.00 . A A . 17 SER HB3 1 1
1 224 1 1 17 SER HG H 6.091 13.623 3.486 1.00 . A A . 17 SER HG 1 1
1 225 1 1 17 SER N N 7.192 14.320 0.908 1.00 . A A . 17 SER N 1 1
1 226 1 1 17 SER O O 5.535 12.190 0.531 1.00 . A A . 17 SER O 1 1
1 227 1 1 17 SER OG O 6.552 12.781 3.473 1.00 . A A . 17 SER OG 1 1
1 228 1 1 18 LYS C C 5.431 9.093 1.506 1.00 . A A . 18 LYS C 1 1
1 229 1 1 18 LYS CA C 6.360 9.548 0.385 1.00 . A A . 18 LYS CA 1 1
1 230 1 1 18 LYS CB C 7.251 8.386 -0.056 1.00 . A A . 18 LYS CB 1 1
1 231 1 1 18 LYS CD C 8.835 7.538 -1.812 1.00 . A A . 18 LYS CD 1 1
1 232 1 1 18 LYS CE C 9.113 7.448 -3.305 1.00 . A A . 18 LYS CE 1 1
1 233 1 1 18 LYS CG C 7.656 8.450 -1.519 1.00 . A A . 18 LYS CG 1 1
1 234 1 1 18 LYS H H 8.107 10.521 1.079 1.00 . A A . 18 LYS H 1 1
1 235 1 1 18 LYS HA H 5.761 9.870 -0.454 1.00 . A A . 18 LYS HA 1 1
1 236 1 1 18 LYS HB2 H 8.149 8.388 0.544 1.00 . A A . 18 LYS HB2 1 1
1 237 1 1 18 LYS HB3 H 6.721 7.459 0.108 1.00 . A A . 18 LYS HB3 1 1
1 238 1 1 18 LYS HD2 H 9.713 7.928 -1.318 1.00 . A A . 18 LYS HD2 1 1
1 239 1 1 18 LYS HD3 H 8.617 6.549 -1.435 1.00 . A A . 18 LYS HD3 1 1
1 240 1 1 18 LYS HE2 H 9.799 6.634 -3.482 1.00 . A A . 18 LYS HE2 1 1
1 241 1 1 18 LYS HE3 H 8.183 7.253 -3.819 1.00 . A A . 18 LYS HE3 1 1
1 242 1 1 18 LYS HG2 H 6.818 8.145 -2.129 1.00 . A A . 18 LYS HG2 1 1
1 243 1 1 18 LYS HG3 H 7.929 9.467 -1.763 1.00 . A A . 18 LYS HG3 1 1
1 244 1 1 18 LYS HZ1 H 10.575 8.495 -4.367 1.00 . A A . 18 LYS HZ1 1 1
1 245 1 1 18 LYS HZ2 H 9.940 9.349 -3.053 1.00 . A A . 18 LYS HZ2 1 1
1 246 1 1 18 LYS HZ3 H 9.032 9.180 -4.470 1.00 . A A . 18 LYS HZ3 1 1
1 247 1 1 18 LYS N N 7.177 10.678 0.812 1.00 . A A . 18 LYS N 1 1
1 248 1 1 18 LYS NZ N 9.706 8.706 -3.836 1.00 . A A . 18 LYS NZ 1 1
1 249 1 1 18 LYS O O 5.824 8.993 2.668 1.00 . A A . 18 LYS O 1 1
1 250 1 1 19 PRO C C 3.435 6.950 2.626 1.00 . A A . 19 PRO C 1 1
1 251 1 1 19 PRO CA C 3.158 8.359 2.113 1.00 . A A . 19 PRO CA 1 1
1 252 1 1 19 PRO CB C 1.860 8.388 1.303 1.00 . A A . 19 PRO CB 1 1
1 253 1 1 19 PRO CD C 3.630 8.907 -0.216 1.00 . A A . 19 PRO CD 1 1
1 254 1 1 19 PRO CG C 2.293 8.229 -0.113 1.00 . A A . 19 PRO CG 1 1
1 255 1 1 19 PRO HA H 3.078 9.036 2.951 1.00 . A A . 19 PRO HA 1 1
1 256 1 1 19 PRO HB2 H 1.219 7.575 1.616 1.00 . A A . 19 PRO HB2 1 1
1 257 1 1 19 PRO HB3 H 1.356 9.330 1.458 1.00 . A A . 19 PRO HB3 1 1
1 258 1 1 19 PRO HD2 H 4.265 8.386 -0.918 1.00 . A A . 19 PRO HD2 1 1
1 259 1 1 19 PRO HD3 H 3.508 9.940 -0.509 1.00 . A A . 19 PRO HD3 1 1
1 260 1 1 19 PRO HG2 H 2.384 7.180 -0.353 1.00 . A A . 19 PRO HG2 1 1
1 261 1 1 19 PRO HG3 H 1.580 8.705 -0.770 1.00 . A A . 19 PRO HG3 1 1
1 262 1 1 19 PRO N N 4.169 8.810 1.151 1.00 . A A . 19 PRO N 1 1
1 263 1 1 19 PRO O O 4.075 6.146 1.947 1.00 . A A . 19 PRO O 1 1
1 264 1 1 20 HIS C C 2.024 4.387 4.024 1.00 . A A . 20 HIS C 1 1
1 265 1 1 20 HIS CA C 3.142 5.342 4.431 1.00 . A A . 20 HIS CA 1 1
1 266 1 1 20 HIS CB C 3.198 5.461 5.954 1.00 . A A . 20 HIS CB 1 1
1 267 1 1 20 HIS CD2 C 4.548 7.673 5.861 1.00 . A A . 20 HIS CD2 1 1
1 268 1 1 20 HIS CE1 C 3.926 8.509 7.790 1.00 . A A . 20 HIS CE1 1 1
1 269 1 1 20 HIS CG C 3.699 6.788 6.434 1.00 . A A . 20 HIS CG 1 1
1 270 1 1 20 HIS H H 2.446 7.339 4.319 1.00 . A A . 20 HIS H 1 1
1 271 1 1 20 HIS HA H 4.082 4.949 4.074 1.00 . A A . 20 HIS HA 1 1
1 272 1 1 20 HIS HB2 H 2.206 5.316 6.357 1.00 . A A . 20 HIS HB2 1 1
1 273 1 1 20 HIS HB3 H 3.855 4.696 6.344 1.00 . A A . 20 HIS HB3 1 1
1 274 1 1 20 HIS HD1 H 2.717 6.937 8.292 1.00 . A A . 20 HIS HD1 1 1
1 275 1 1 20 HIS HD2 H 5.037 7.566 4.903 1.00 . A A . 20 HIS HD2 1 1
1 276 1 1 20 HIS HE1 H 3.824 9.168 8.639 1.00 . A A . 20 HIS HE1 1 1
1 277 1 1 20 HIS HE2 H 5.155 9.566 6.539 1.00 . A A . 20 HIS HE2 1 1
1 278 1 1 20 HIS N N 2.948 6.656 3.827 1.00 . A A . 20 HIS N 1 1
1 279 1 1 20 HIS ND1 N 3.328 7.341 7.642 1.00 . A A . 20 HIS ND1 1 1
1 280 1 1 20 HIS NE2 N 4.673 8.734 6.724 1.00 . A A . 20 HIS NE2 1 1
1 281 1 1 20 HIS O O 0.925 4.801 3.652 1.00 . A A . 20 HIS O 1 1
1 282 1 1 21 PRO C C 0.194 1.942 4.739 1.00 . A A . 21 PRO C 1 1
1 283 1 1 21 PRO CA C 1.340 2.037 3.736 1.00 . A A . 21 PRO CA 1 1
1 284 1 1 21 PRO CB C 2.175 0.754 3.755 1.00 . A A . 21 PRO CB 1 1
1 285 1 1 21 PRO CD C 3.597 2.513 4.528 1.00 . A A . 21 PRO CD 1 1
1 286 1 1 21 PRO CG C 3.299 1.048 4.687 1.00 . A A . 21 PRO CG 1 1
1 287 1 1 21 PRO HA H 0.938 2.193 2.746 1.00 . A A . 21 PRO HA 1 1
1 288 1 1 21 PRO HB2 H 1.569 -0.067 4.112 1.00 . A A . 21 PRO HB2 1 1
1 289 1 1 21 PRO HB3 H 2.533 0.539 2.760 1.00 . A A . 21 PRO HB3 1 1
1 290 1 1 21 PRO HD2 H 3.907 2.940 5.471 1.00 . A A . 21 PRO HD2 1 1
1 291 1 1 21 PRO HD3 H 4.357 2.665 3.776 1.00 . A A . 21 PRO HD3 1 1
1 292 1 1 21 PRO HG2 H 3.001 0.834 5.702 1.00 . A A . 21 PRO HG2 1 1
1 293 1 1 21 PRO HG3 H 4.163 0.459 4.416 1.00 . A A . 21 PRO HG3 1 1
1 294 1 1 21 PRO N N 2.308 3.078 4.094 1.00 . A A . 21 PRO N 1 1
1 295 1 1 21 PRO O O 0.386 2.056 5.950 1.00 . A A . 21 PRO O 1 1
1 296 1 1 22 PRO C C -2.240 0.328 5.880 1.00 . A A . 22 PRO C 1 1
1 297 1 1 22 PRO CA C -2.226 1.612 5.059 1.00 . A A . 22 PRO CA 1 1
1 298 1 1 22 PRO CB C -3.368 1.607 4.038 1.00 . A A . 22 PRO CB 1 1
1 299 1 1 22 PRO CD C -1.328 1.583 2.791 1.00 . A A . 22 PRO CD 1 1
1 300 1 1 22 PRO CG C -2.750 1.095 2.783 1.00 . A A . 22 PRO CG 1 1
1 301 1 1 22 PRO HA H -2.335 2.461 5.718 1.00 . A A . 22 PRO HA 1 1
1 302 1 1 22 PRO HB2 H -4.159 0.957 4.384 1.00 . A A . 22 PRO HB2 1 1
1 303 1 1 22 PRO HB3 H -3.747 2.609 3.911 1.00 . A A . 22 PRO HB3 1 1
1 304 1 1 22 PRO HD2 H -0.676 0.855 2.332 1.00 . A A . 22 PRO HD2 1 1
1 305 1 1 22 PRO HD3 H -1.253 2.533 2.284 1.00 . A A . 22 PRO HD3 1 1
1 306 1 1 22 PRO HG2 H -2.776 0.016 2.774 1.00 . A A . 22 PRO HG2 1 1
1 307 1 1 22 PRO HG3 H -3.277 1.491 1.927 1.00 . A A . 22 PRO HG3 1 1
1 308 1 1 22 PRO N N -1.026 1.729 4.225 1.00 . A A . 22 PRO N 1 1
1 309 1 1 22 PRO O O -1.810 -0.726 5.410 1.00 . A A . 22 PRO O 1 1
1 310 1 1 23 VAL C C -4.098 -1.514 7.779 1.00 . A A . 23 VAL C 1 1
1 311 1 1 23 VAL CA C -2.807 -0.733 7.996 1.00 . A A . 23 VAL CA 1 1
1 312 1 1 23 VAL CB C -2.717 -0.312 9.475 1.00 . A A . 23 VAL CB 1 1
1 313 1 1 23 VAL CG1 C -2.738 -1.534 10.381 1.00 . A A . 23 VAL CG1 1 1
1 314 1 1 23 VAL CG2 C -1.466 0.519 9.717 1.00 . A A . 23 VAL CG2 1 1
1 315 1 1 23 VAL H H -3.063 1.290 7.428 1.00 . A A . 23 VAL H 1 1
1 316 1 1 23 VAL HA H -1.967 -1.376 7.775 1.00 . A A . 23 VAL HA 1 1
1 317 1 1 23 VAL HB H -3.578 0.296 9.708 1.00 . A A . 23 VAL HB 1 1
1 318 1 1 23 VAL HG11 H -2.137 -2.317 9.942 1.00 . A A . 23 VAL HG11 1 1
1 319 1 1 23 VAL HG12 H -2.339 -1.272 11.350 1.00 . A A . 23 VAL HG12 1 1
1 320 1 1 23 VAL HG13 H -3.755 -1.881 10.492 1.00 . A A . 23 VAL HG13 1 1
1 321 1 1 23 VAL HG21 H -0.744 -0.069 10.263 1.00 . A A . 23 VAL HG21 1 1
1 322 1 1 23 VAL HG22 H -1.043 0.818 8.769 1.00 . A A . 23 VAL HG22 1 1
1 323 1 1 23 VAL HG23 H -1.722 1.398 10.290 1.00 . A A . 23 VAL HG23 1 1
1 324 1 1 23 VAL N N -2.736 0.422 7.110 1.00 . A A . 23 VAL N 1 1
1 325 1 1 23 VAL O O -5.106 -0.959 7.342 1.00 . A A . 23 VAL O 1 1
1 326 1 1 24 VAL C C -5.799 -4.073 9.282 1.00 . A A . 24 VAL C 1 1
1 327 1 1 24 VAL CA C -5.228 -3.665 7.929 1.00 . A A . 24 VAL CA 1 1
1 328 1 1 24 VAL CB C -4.886 -4.933 7.125 1.00 . A A . 24 VAL CB 1 1
1 329 1 1 24 VAL CG1 C -6.118 -5.811 6.962 1.00 . A A . 24 VAL CG1 1 1
1 330 1 1 24 VAL CG2 C -4.303 -4.563 5.769 1.00 . A A . 24 VAL CG2 1 1
1 331 1 1 24 VAL H H -3.227 -3.192 8.433 1.00 . A A . 24 VAL H 1 1
1 332 1 1 24 VAL HA H -5.978 -3.110 7.384 1.00 . A A . 24 VAL HA 1 1
1 333 1 1 24 VAL HB H -4.143 -5.493 7.673 1.00 . A A . 24 VAL HB 1 1
1 334 1 1 24 VAL HG11 H -6.507 -5.703 5.960 1.00 . A A . 24 VAL HG11 1 1
1 335 1 1 24 VAL HG12 H -5.851 -6.843 7.137 1.00 . A A . 24 VAL HG12 1 1
1 336 1 1 24 VAL HG13 H -6.872 -5.508 7.674 1.00 . A A . 24 VAL HG13 1 1
1 337 1 1 24 VAL HG21 H -4.351 -3.493 5.638 1.00 . A A . 24 VAL HG21 1 1
1 338 1 1 24 VAL HG22 H -3.272 -4.886 5.720 1.00 . A A . 24 VAL HG22 1 1
1 339 1 1 24 VAL HG23 H -4.869 -5.049 4.989 1.00 . A A . 24 VAL HG23 1 1
1 340 1 1 24 VAL N N -4.060 -2.806 8.088 1.00 . A A . 24 VAL N 1 1
1 341 1 1 24 VAL O O -5.243 -4.927 9.971 1.00 . A A . 24 VAL O 1 1
1 342 1 1 25 GLY C C -8.391 -5.024 10.862 1.00 . A A . 25 GLY C 1 1
1 343 1 1 25 GLY CA C -7.545 -3.768 10.927 1.00 . A A . 25 GLY CA 1 1
1 344 1 1 25 GLY H H -7.315 -2.783 9.067 1.00 . A A . 25 GLY H 1 1
1 345 1 1 25 GLY HA2 H -6.776 -3.902 11.674 1.00 . A A . 25 GLY HA2 1 1
1 346 1 1 25 GLY HA3 H -8.174 -2.939 11.218 1.00 . A A . 25 GLY HA3 1 1
1 347 1 1 25 GLY N N -6.915 -3.456 9.657 1.00 . A A . 25 GLY N 1 1
1 348 1 1 25 GLY O O -7.949 -6.101 11.264 1.00 . A A . 25 GLY O 1 1
1 349 1 1 26 LYS C C -10.285 -6.777 8.936 1.00 . A A . 26 LYS C 1 1
1 350 1 1 26 LYS CA C -10.523 -6.020 10.238 1.00 . A A . 26 LYS CA 1 1
1 351 1 1 26 LYS CB C -11.975 -5.541 10.305 1.00 . A A . 26 LYS CB 1 1
1 352 1 1 26 LYS CD C -14.404 -6.171 10.414 1.00 . A A . 26 LYS CD 1 1
1 353 1 1 26 LYS CE C -15.311 -7.315 10.841 1.00 . A A . 26 LYS CE 1 1
1 354 1 1 26 LYS CG C -12.991 -6.656 10.134 1.00 . A A . 26 LYS CG 1 1
1 355 1 1 26 LYS H H -9.906 -4.003 10.051 1.00 . A A . 26 LYS H 1 1
1 356 1 1 26 LYS HA H -10.333 -6.685 11.067 1.00 . A A . 26 LYS HA 1 1
1 357 1 1 26 LYS HB2 H -12.143 -5.073 11.264 1.00 . A A . 26 LYS HB2 1 1
1 358 1 1 26 LYS HB3 H -12.137 -4.811 9.525 1.00 . A A . 26 LYS HB3 1 1
1 359 1 1 26 LYS HD2 H -14.373 -5.437 11.206 1.00 . A A . 26 LYS HD2 1 1
1 360 1 1 26 LYS HD3 H -14.805 -5.720 9.518 1.00 . A A . 26 LYS HD3 1 1
1 361 1 1 26 LYS HE2 H -16.333 -7.051 10.613 1.00 . A A . 26 LYS HE2 1 1
1 362 1 1 26 LYS HE3 H -15.036 -8.201 10.287 1.00 . A A . 26 LYS HE3 1 1
1 363 1 1 26 LYS HG2 H -12.943 -7.022 9.119 1.00 . A A . 26 LYS HG2 1 1
1 364 1 1 26 LYS HG3 H -12.752 -7.457 10.819 1.00 . A A . 26 LYS HG3 1 1
1 365 1 1 26 LYS HZ1 H -15.403 -8.602 12.483 1.00 . A A . 26 LYS HZ1 1 1
1 366 1 1 26 LYS HZ2 H -15.874 -7.015 12.830 1.00 . A A . 26 LYS HZ2 1 1
1 367 1 1 26 LYS HZ3 H -14.235 -7.386 12.630 1.00 . A A . 26 LYS HZ3 1 1
1 368 1 1 26 LYS N N -9.611 -4.888 10.355 1.00 . A A . 26 LYS N 1 1
1 369 1 1 26 LYS NZ N -15.197 -7.599 12.298 1.00 . A A . 26 LYS NZ 1 1
1 370 1 1 26 LYS O O -10.165 -6.175 7.869 1.00 . A A . 26 LYS O 1 1
1 371 1 1 27 VAL C C -11.140 -9.936 7.674 1.00 . A A . 27 VAL C 1 1
1 372 1 1 27 VAL CA C -10.000 -8.941 7.859 1.00 . A A . 27 VAL CA 1 1
1 373 1 1 27 VAL CB C -8.671 -9.713 7.963 1.00 . A A . 27 VAL CB 1 1
1 374 1 1 27 VAL CG1 C -8.457 -10.576 6.729 1.00 . A A . 27 VAL CG1 1 1
1 375 1 1 27 VAL CG2 C -7.510 -8.750 8.158 1.00 . A A . 27 VAL CG2 1 1
1 376 1 1 27 VAL H H -10.324 -8.524 9.908 1.00 . A A . 27 VAL H 1 1
1 377 1 1 27 VAL HA H -9.952 -8.299 6.991 1.00 . A A . 27 VAL HA 1 1
1 378 1 1 27 VAL HB H -8.722 -10.362 8.825 1.00 . A A . 27 VAL HB 1 1
1 379 1 1 27 VAL HG11 H -9.351 -11.149 6.531 1.00 . A A . 27 VAL HG11 1 1
1 380 1 1 27 VAL HG12 H -8.237 -9.945 5.881 1.00 . A A . 27 VAL HG12 1 1
1 381 1 1 27 VAL HG13 H -7.630 -11.250 6.901 1.00 . A A . 27 VAL HG13 1 1
1 382 1 1 27 VAL HG21 H -7.294 -8.254 7.224 1.00 . A A . 27 VAL HG21 1 1
1 383 1 1 27 VAL HG22 H -7.774 -8.013 8.904 1.00 . A A . 27 VAL HG22 1 1
1 384 1 1 27 VAL HG23 H -6.639 -9.297 8.486 1.00 . A A . 27 VAL HG23 1 1
1 385 1 1 27 VAL N N -10.220 -8.101 9.030 1.00 . A A . 27 VAL N 1 1
1 386 1 1 27 VAL O O -11.287 -10.881 8.450 1.00 . A A . 27 VAL O 1 1
1 387 1 1 28 THR C C -12.849 -11.377 5.063 1.00 . A A . 28 THR C 1 1
1 388 1 1 28 THR CA C -13.075 -10.596 6.352 1.00 . A A . 28 THR CA 1 1
1 389 1 1 28 THR CB C -14.389 -9.800 6.233 1.00 . A A . 28 THR CB 1 1
1 390 1 1 28 THR CG2 C -14.907 -9.403 7.607 1.00 . A A . 28 THR CG2 1 1
1 391 1 1 28 THR H H -11.778 -8.949 6.057 1.00 . A A . 28 THR H 1 1
1 392 1 1 28 THR HA H -13.173 -11.292 7.172 1.00 . A A . 28 THR HA 1 1
1 393 1 1 28 THR HB H -15.128 -10.425 5.753 1.00 . A A . 28 THR HB 1 1
1 394 1 1 28 THR HG1 H -14.800 -7.945 5.708 1.00 . A A . 28 THR HG1 1 1
1 395 1 1 28 THR HG21 H -15.622 -8.600 7.504 1.00 . A A . 28 THR HG21 1 1
1 396 1 1 28 THR HG22 H -14.082 -9.075 8.222 1.00 . A A . 28 THR HG22 1 1
1 397 1 1 28 THR HG23 H -15.385 -10.253 8.071 1.00 . A A . 28 THR HG23 1 1
1 398 1 1 28 THR N N -11.947 -9.719 6.640 1.00 . A A . 28 THR N 1 1
1 399 1 1 28 THR O O -12.192 -10.895 4.140 1.00 . A A . 28 THR O 1 1
1 400 1 1 28 THR OG1 O -14.181 -8.627 5.439 1.00 . A A . 28 THR OG1 1 1
1 401 1 1 29 HIS C C -14.103 -12.907 2.674 1.00 . A A . 29 HIS C 1 1
1 402 1 1 29 HIS CA C -13.257 -13.436 3.828 1.00 . A A . 29 HIS CA 1 1
1 403 1 1 29 HIS CB C -13.663 -14.872 4.157 1.00 . A A . 29 HIS CB 1 1
1 404 1 1 29 HIS CD2 C -15.997 -15.466 3.195 1.00 . A A . 29 HIS CD2 1 1
1 405 1 1 29 HIS CE1 C -17.180 -15.167 5.017 1.00 . A A . 29 HIS CE1 1 1
1 406 1 1 29 HIS CG C -15.145 -15.086 4.176 1.00 . A A . 29 HIS CG 1 1
1 407 1 1 29 HIS H H -13.910 -12.916 5.774 1.00 . A A . 29 HIS H 1 1
1 408 1 1 29 HIS HA H -12.219 -13.423 3.533 1.00 . A A . 29 HIS HA 1 1
1 409 1 1 29 HIS HB2 H -13.242 -15.537 3.417 1.00 . A A . 29 HIS HB2 1 1
1 410 1 1 29 HIS HB3 H -13.277 -15.135 5.132 1.00 . A A . 29 HIS HB3 1 1
1 411 1 1 29 HIS HD1 H -15.589 -14.629 6.184 1.00 . A A . 29 HIS HD1 1 1
1 412 1 1 29 HIS HD2 H -15.737 -15.694 2.171 1.00 . A A . 29 HIS HD2 1 1
1 413 1 1 29 HIS HE1 H -18.010 -15.111 5.705 1.00 . A A . 29 HIS HE1 1 1
1 414 1 1 29 HIS HE2 H -18.063 -15.835 3.294 1.00 . A A . 29 HIS HE2 1 1
1 415 1 1 29 HIS N N -13.398 -12.587 5.006 1.00 . A A . 29 HIS N 1 1
1 416 1 1 29 HIS ND1 N -15.918 -14.906 5.304 1.00 . A A . 29 HIS ND1 1 1
1 417 1 1 29 HIS NE2 N -17.256 -15.509 3.743 1.00 . A A . 29 HIS NE2 1 1
1 418 1 1 29 HIS O O -14.151 -13.508 1.600 1.00 . A A . 29 HIS O 1 1
1 419 1 1 30 HIS C C -15.230 -9.710 1.659 1.00 . A A . 30 HIS C 1 1
1 420 1 1 30 HIS CA C -15.613 -11.170 1.880 1.00 . A A . 30 HIS CA 1 1
1 421 1 1 30 HIS CB C -17.086 -11.269 2.280 1.00 . A A . 30 HIS CB 1 1
1 422 1 1 30 HIS CD2 C -17.210 -11.746 4.827 1.00 . A A . 30 HIS CD2 1 1
1 423 1 1 30 HIS CE1 C -17.899 -9.773 5.489 1.00 . A A . 30 HIS CE1 1 1
1 424 1 1 30 HIS CG C -17.335 -10.968 3.726 1.00 . A A . 30 HIS CG 1 1
1 425 1 1 30 HIS H H -14.690 -11.347 3.778 1.00 . A A . 30 HIS H 1 1
1 426 1 1 30 HIS HA H -15.462 -11.712 0.959 1.00 . A A . 30 HIS HA 1 1
1 427 1 1 30 HIS HB2 H -17.659 -10.567 1.692 1.00 . A A . 30 HIS HB2 1 1
1 428 1 1 30 HIS HB3 H -17.439 -12.271 2.083 1.00 . A A . 30 HIS HB3 1 1
1 429 1 1 30 HIS HD1 H -17.953 -8.957 3.614 1.00 . A A . 30 HIS HD1 1 1
1 430 1 1 30 HIS HD2 H -16.889 -12.778 4.850 1.00 . A A . 30 HIS HD2 1 1
1 431 1 1 30 HIS HE1 H -18.223 -8.954 6.114 1.00 . A A . 30 HIS HE1 1 1
1 432 1 1 30 HIS HE2 H -17.492 -11.250 6.848 1.00 . A A . 30 HIS HE2 1 1
1 433 1 1 30 HIS N N -14.769 -11.780 2.902 1.00 . A A . 30 HIS N 1 1
1 434 1 1 30 HIS ND1 N -17.769 -9.739 4.175 1.00 . A A . 30 HIS ND1 1 1
1 435 1 1 30 HIS NE2 N -17.567 -10.980 5.909 1.00 . A A . 30 HIS NE2 1 1
1 436 1 1 30 HIS O O -15.733 -9.058 0.744 1.00 . A A . 30 HIS O 1 1
1 437 1 1 31 SER C C -12.598 -7.607 3.184 1.00 . A A . 31 SER C 1 1
1 438 1 1 31 SER CA C -13.892 -7.818 2.405 1.00 . A A . 31 SER CA 1 1
1 439 1 1 31 SER CB C -14.975 -6.872 2.926 1.00 . A A . 31 SER CB 1 1
1 440 1 1 31 SER H H -13.975 -9.773 3.214 1.00 . A A . 31 SER H 1 1
1 441 1 1 31 SER HA H -13.710 -7.603 1.362 1.00 . A A . 31 SER HA 1 1
1 442 1 1 31 SER HB2 H -15.933 -7.171 2.529 1.00 . A A . 31 SER HB2 1 1
1 443 1 1 31 SER HB3 H -15.002 -6.920 4.005 1.00 . A A . 31 SER HB3 1 1
1 444 1 1 31 SER HG H -14.559 -5.503 1.588 1.00 . A A . 31 SER HG 1 1
1 445 1 1 31 SER N N -14.339 -9.202 2.505 1.00 . A A . 31 SER N 1 1
1 446 1 1 31 SER O O -12.125 -8.507 3.879 1.00 . A A . 31 SER O 1 1
1 447 1 1 31 SER OG O -14.716 -5.535 2.535 1.00 . A A . 31 SER OG 1 1
1 448 1 1 32 ILE C C -10.818 -4.647 4.276 1.00 . A A . 32 ILE C 1 1
1 449 1 1 32 ILE CA C -10.792 -6.081 3.757 1.00 . A A . 32 ILE CA 1 1
1 450 1 1 32 ILE CB C -9.568 -6.261 2.839 1.00 . A A . 32 ILE CB 1 1
1 451 1 1 32 ILE CD1 C -8.397 -7.960 1.349 1.00 . A A . 32 ILE CD1 1 1
1 452 1 1 32 ILE CG1 C -9.400 -7.733 2.458 1.00 . A A . 32 ILE CG1 1 1
1 453 1 1 32 ILE CG2 C -8.313 -5.739 3.523 1.00 . A A . 32 ILE CG2 1 1
1 454 1 1 32 ILE H H -12.455 -5.736 2.495 1.00 . A A . 32 ILE H 1 1
1 455 1 1 32 ILE HA H -10.690 -6.754 4.596 1.00 . A A . 32 ILE HA 1 1
1 456 1 1 32 ILE HB H -9.729 -5.680 1.944 1.00 . A A . 32 ILE HB 1 1
1 457 1 1 32 ILE HD11 H -7.956 -7.016 1.063 1.00 . A A . 32 ILE HD11 1 1
1 458 1 1 32 ILE HD12 H -7.624 -8.629 1.694 1.00 . A A . 32 ILE HD12 1 1
1 459 1 1 32 ILE HD13 H -8.897 -8.396 0.496 1.00 . A A . 32 ILE HD13 1 1
1 460 1 1 32 ILE HG12 H -9.069 -8.287 3.322 1.00 . A A . 32 ILE HG12 1 1
1 461 1 1 32 ILE HG13 H -10.353 -8.122 2.130 1.00 . A A . 32 ILE HG13 1 1
1 462 1 1 32 ILE HG21 H -7.557 -6.510 3.525 1.00 . A A . 32 ILE HG21 1 1
1 463 1 1 32 ILE HG22 H -7.944 -4.876 2.988 1.00 . A A . 32 ILE HG22 1 1
1 464 1 1 32 ILE HG23 H -8.545 -5.460 4.539 1.00 . A A . 32 ILE HG23 1 1
1 465 1 1 32 ILE N N -12.030 -6.411 3.063 1.00 . A A . 32 ILE N 1 1
1 466 1 1 32 ILE O O -10.974 -3.701 3.505 1.00 . A A . 32 ILE O 1 1
1 467 1 1 33 GLU C C -9.289 -2.528 6.120 1.00 . A A . 33 GLU C 1 1
1 468 1 1 33 GLU CA C -10.668 -3.176 6.209 1.00 . A A . 33 GLU CA 1 1
1 469 1 1 33 GLU CB C -11.101 -3.280 7.673 1.00 . A A . 33 GLU CB 1 1
1 470 1 1 33 GLU CD C -11.579 -2.062 9.834 1.00 . A A . 33 GLU CD 1 1
1 471 1 1 33 GLU CG C -11.045 -1.957 8.419 1.00 . A A . 33 GLU CG 1 1
1 472 1 1 33 GLU H H -10.542 -5.289 6.150 1.00 . A A . 33 GLU H 1 1
1 473 1 1 33 GLU HA H -11.377 -2.561 5.676 1.00 . A A . 33 GLU HA 1 1
1 474 1 1 33 GLU HB2 H -12.116 -3.648 7.710 1.00 . A A . 33 GLU HB2 1 1
1 475 1 1 33 GLU HB3 H -10.454 -3.981 8.178 1.00 . A A . 33 GLU HB3 1 1
1 476 1 1 33 GLU HG2 H -10.018 -1.626 8.462 1.00 . A A . 33 GLU HG2 1 1
1 477 1 1 33 GLU HG3 H -11.634 -1.229 7.880 1.00 . A A . 33 GLU HG3 1 1
1 478 1 1 33 GLU N N -10.663 -4.496 5.587 1.00 . A A . 33 GLU N 1 1
1 479 1 1 33 GLU O O -8.265 -3.195 6.273 1.00 . A A . 33 GLU O 1 1
1 480 1 1 33 GLU OE1 O -12.811 -1.961 10.011 1.00 . A A . 33 GLU OE1 1 1
1 481 1 1 33 GLU OE2 O -10.766 -2.246 10.764 1.00 . A A . 33 GLU OE2 1 1
1 482 1 1 34 LEU C C -8.139 0.891 6.413 1.00 . A A . 34 LEU C 1 1
1 483 1 1 34 LEU CA C -8.019 -0.483 5.760 1.00 . A A . 34 LEU CA 1 1
1 484 1 1 34 LEU CB C -7.622 -0.329 4.291 1.00 . A A . 34 LEU CB 1 1
1 485 1 1 34 LEU CD1 C -6.911 -1.405 2.142 1.00 . A A . 34 LEU CD1 1 1
1 486 1 1 34 LEU CD2 C -5.497 -1.656 4.190 1.00 . A A . 34 LEU CD2 1 1
1 487 1 1 34 LEU CG C -6.917 -1.529 3.657 1.00 . A A . 34 LEU CG 1 1
1 488 1 1 34 LEU H H -10.119 -0.745 5.758 1.00 . A A . 34 LEU H 1 1
1 489 1 1 34 LEU HA H -7.254 -1.046 6.274 1.00 . A A . 34 LEU HA 1 1
1 490 1 1 34 LEU HB2 H -8.520 -0.137 3.725 1.00 . A A . 34 LEU HB2 1 1
1 491 1 1 34 LEU HB3 H -6.961 0.522 4.215 1.00 . A A . 34 LEU HB3 1 1
1 492 1 1 34 LEU HD11 H -5.973 -0.980 1.819 1.00 . A A . 34 LEU HD11 1 1
1 493 1 1 34 LEU HD12 H -7.723 -0.765 1.830 1.00 . A A . 34 LEU HD12 1 1
1 494 1 1 34 LEU HD13 H -7.034 -2.383 1.700 1.00 . A A . 34 LEU HD13 1 1
1 495 1 1 34 LEU HD21 H -5.103 -2.628 3.934 1.00 . A A . 34 LEU HD21 1 1
1 496 1 1 34 LEU HD22 H -5.504 -1.542 5.264 1.00 . A A . 34 LEU HD22 1 1
1 497 1 1 34 LEU HD23 H -4.878 -0.888 3.750 1.00 . A A . 34 LEU HD23 1 1
1 498 1 1 34 LEU HG H -7.454 -2.431 3.916 1.00 . A A . 34 LEU HG 1 1
1 499 1 1 34 LEU N N -9.271 -1.223 5.871 1.00 . A A . 34 LEU N 1 1
1 500 1 1 34 LEU O O -9.181 1.542 6.326 1.00 . A A . 34 LEU O 1 1
1 501 1 1 35 TYR C C -5.647 3.219 7.732 1.00 . A A . 35 TYR C 1 1
1 502 1 1 35 TYR CA C -7.052 2.623 7.731 1.00 . A A . 35 TYR CA 1 1
1 503 1 1 35 TYR CB C -7.561 2.487 9.167 1.00 . A A . 35 TYR CB 1 1
1 504 1 1 35 TYR CD1 C -5.559 2.119 10.661 1.00 . A A . 35 TYR CD1 1 1
1 505 1 1 35 TYR CD2 C -7.002 0.270 10.238 1.00 . A A . 35 TYR CD2 1 1
1 506 1 1 35 TYR CE1 C -4.761 1.320 11.456 1.00 . A A . 35 TYR CE1 1 1
1 507 1 1 35 TYR CE2 C -6.211 -0.536 11.033 1.00 . A A . 35 TYR CE2 1 1
1 508 1 1 35 TYR CG C -6.691 1.609 10.037 1.00 . A A . 35 TYR CG 1 1
1 509 1 1 35 TYR CZ C -5.091 -0.007 11.640 1.00 . A A . 35 TYR CZ 1 1
1 510 1 1 35 TYR H H -6.266 0.763 7.098 1.00 . A A . 35 TYR H 1 1
1 511 1 1 35 TYR HA H -7.711 3.284 7.187 1.00 . A A . 35 TYR HA 1 1
1 512 1 1 35 TYR HB2 H -7.604 3.465 9.621 1.00 . A A . 35 TYR HB2 1 1
1 513 1 1 35 TYR HB3 H -8.553 2.060 9.150 1.00 . A A . 35 TYR HB3 1 1
1 514 1 1 35 TYR HD1 H -5.304 3.159 10.515 1.00 . A A . 35 TYR HD1 1 1
1 515 1 1 35 TYR HD2 H -7.880 -0.142 9.761 1.00 . A A . 35 TYR HD2 1 1
1 516 1 1 35 TYR HE1 H -3.884 1.734 11.932 1.00 . A A . 35 TYR HE1 1 1
1 517 1 1 35 TYR HE2 H -6.469 -1.575 11.176 1.00 . A A . 35 TYR HE2 1 1
1 518 1 1 35 TYR HH H -3.799 -0.256 13.041 1.00 . A A . 35 TYR HH 1 1
1 519 1 1 35 TYR N N -7.067 1.327 7.064 1.00 . A A . 35 TYR N 1 1
1 520 1 1 35 TYR O O -4.720 2.649 8.306 1.00 . A A . 35 TYR O 1 1
1 521 1 1 35 TYR OH O -4.299 -0.805 12.432 1.00 . A A . 35 TYR OH 1 1
1 522 1 1 36 TRP C C -4.243 6.368 7.771 1.00 . A A . 36 TRP C 1 1
1 523 1 1 36 TRP CA C -4.210 5.046 7.012 1.00 . A A . 36 TRP CA 1 1
1 524 1 1 36 TRP CB C -3.821 5.290 5.553 1.00 . A A . 36 TRP CB 1 1
1 525 1 1 36 TRP CD1 C -5.081 7.352 4.698 1.00 . A A . 36 TRP CD1 1 1
1 526 1 1 36 TRP CD2 C -5.886 5.402 3.944 1.00 . A A . 36 TRP CD2 1 1
1 527 1 1 36 TRP CE2 C -6.660 6.448 3.404 1.00 . A A . 36 TRP CE2 1 1
1 528 1 1 36 TRP CE3 C -6.206 4.084 3.607 1.00 . A A . 36 TRP CE3 1 1
1 529 1 1 36 TRP CG C -4.881 6.003 4.768 1.00 . A A . 36 TRP CG 1 1
1 530 1 1 36 TRP CH2 C -8.024 4.913 2.236 1.00 . A A . 36 TRP CH2 1 1
1 531 1 1 36 TRP CZ2 C -7.733 6.213 2.548 1.00 . A A . 36 TRP CZ2 1 1
1 532 1 1 36 TRP CZ3 C -7.271 3.853 2.758 1.00 . A A . 36 TRP CZ3 1 1
1 533 1 1 36 TRP H H -6.278 4.776 6.648 1.00 . A A . 36 TRP H 1 1
1 534 1 1 36 TRP HA H -3.473 4.401 7.468 1.00 . A A . 36 TRP HA 1 1
1 535 1 1 36 TRP HB2 H -2.924 5.889 5.521 1.00 . A A . 36 TRP HB2 1 1
1 536 1 1 36 TRP HB3 H -3.633 4.340 5.075 1.00 . A A . 36 TRP HB3 1 1
1 537 1 1 36 TRP HD1 H -4.480 8.083 5.217 1.00 . A A . 36 TRP HD1 1 1
1 538 1 1 36 TRP HE1 H -6.490 8.522 3.669 1.00 . A A . 36 TRP HE1 1 1
1 539 1 1 36 TRP HE3 H -5.637 3.254 4.000 1.00 . A A . 36 TRP HE3 1 1
1 540 1 1 36 TRP HH2 H -8.848 4.686 1.577 1.00 . A A . 36 TRP HH2 1 1
1 541 1 1 36 TRP HZ2 H -8.323 7.019 2.136 1.00 . A A . 36 TRP HZ2 1 1
1 542 1 1 36 TRP HZ3 H -7.533 2.841 2.488 1.00 . A A . 36 TRP HZ3 1 1
1 543 1 1 36 TRP N N -5.500 4.370 7.086 1.00 . A A . 36 TRP N 1 1
1 544 1 1 36 TRP NE1 N -6.150 7.626 3.879 1.00 . A A . 36 TRP NE1 1 1
1 545 1 1 36 TRP O O -3.707 7.374 7.306 1.00 . A A . 36 TRP O 1 1
1 546 1 1 37 ASP C C -3.717 7.751 10.600 1.00 . A A . 37 ASP C 1 1
1 547 1 1 37 ASP CA C -4.977 7.558 9.762 1.00 . A A . 37 ASP CA 1 1
1 548 1 1 37 ASP CB C -6.202 7.475 10.674 1.00 . A A . 37 ASP CB 1 1
1 549 1 1 37 ASP CG C -6.564 8.815 11.283 1.00 . A A . 37 ASP CG 1 1
1 550 1 1 37 ASP H H -5.283 5.526 9.256 1.00 . A A . 37 ASP H 1 1
1 551 1 1 37 ASP HA H -5.088 8.405 9.102 1.00 . A A . 37 ASP HA 1 1
1 552 1 1 37 ASP HB2 H -7.047 7.122 10.100 1.00 . A A . 37 ASP HB2 1 1
1 553 1 1 37 ASP HB3 H -6.001 6.778 11.474 1.00 . A A . 37 ASP HB3 1 1
1 554 1 1 37 ASP N N -4.875 6.359 8.939 1.00 . A A . 37 ASP N 1 1
1 555 1 1 37 ASP O O -3.760 8.343 11.679 1.00 . A A . 37 ASP O 1 1
1 556 1 1 37 ASP OD1 O -7.009 9.708 10.532 1.00 . A A . 37 ASP OD1 1 1
1 557 1 1 37 ASP OD2 O -6.402 8.971 12.511 1.00 . A A . 37 ASP OD2 1 1
1 558 1 1 38 LEU C C -0.383 8.318 10.070 1.00 . A A . 38 LEU C 1 1
1 559 1 1 38 LEU CA C -1.322 7.362 10.799 1.00 . A A . 38 LEU CA 1 1
1 560 1 1 38 LEU CB C -0.665 5.987 10.934 1.00 . A A . 38 LEU CB 1 1
1 561 1 1 38 LEU CD1 C -2.344 5.463 12.720 1.00 . A A . 38 LEU CD1 1 1
1 562 1 1 38 LEU CD2 C -2.426 4.247 10.535 1.00 . A A . 38 LEU CD2 1 1
1 563 1 1 38 LEU CG C -1.521 4.894 11.574 1.00 . A A . 38 LEU CG 1 1
1 564 1 1 38 LEU H H -2.624 6.786 9.233 1.00 . A A . 38 LEU H 1 1
1 565 1 1 38 LEU HA H -1.522 7.755 11.785 1.00 . A A . 38 LEU HA 1 1
1 566 1 1 38 LEU HB2 H -0.390 5.654 9.945 1.00 . A A . 38 LEU HB2 1 1
1 567 1 1 38 LEU HB3 H 0.226 6.105 11.534 1.00 . A A . 38 LEU HB3 1 1
1 568 1 1 38 LEU HD11 H -1.759 6.197 13.253 1.00 . A A . 38 LEU HD11 1 1
1 569 1 1 38 LEU HD12 H -2.623 4.666 13.393 1.00 . A A . 38 LEU HD12 1 1
1 570 1 1 38 LEU HD13 H -3.235 5.929 12.326 1.00 . A A . 38 LEU HD13 1 1
1 571 1 1 38 LEU HD21 H -2.686 4.976 9.782 1.00 . A A . 38 LEU HD21 1 1
1 572 1 1 38 LEU HD22 H -3.325 3.889 11.015 1.00 . A A . 38 LEU HD22 1 1
1 573 1 1 38 LEU HD23 H -1.909 3.420 10.073 1.00 . A A . 38 LEU HD23 1 1
1 574 1 1 38 LEU HG H -0.873 4.128 11.978 1.00 . A A . 38 LEU HG 1 1
1 575 1 1 38 LEU N N -2.596 7.247 10.097 1.00 . A A . 38 LEU N 1 1
1 576 1 1 38 LEU O O 0.790 8.438 10.422 1.00 . A A . 38 LEU O 1 1
1 577 1 1 39 GLU C C -0.599 11.372 8.506 1.00 . A A . 39 GLU C 1 1
1 578 1 1 39 GLU CA C -0.117 9.943 8.278 1.00 . A A . 39 GLU CA 1 1
1 579 1 1 39 GLU CB C -0.188 9.600 6.789 1.00 . A A . 39 GLU CB 1 1
1 580 1 1 39 GLU CD C -0.118 7.153 7.414 1.00 . A A . 39 GLU CD 1 1
1 581 1 1 39 GLU CG C 0.362 8.224 6.454 1.00 . A A . 39 GLU CG 1 1
1 582 1 1 39 GLU H H -1.850 8.857 8.823 1.00 . A A . 39 GLU H 1 1
1 583 1 1 39 GLU HA H 0.909 9.865 8.607 1.00 . A A . 39 GLU HA 1 1
1 584 1 1 39 GLU HB2 H -1.220 9.639 6.472 1.00 . A A . 39 GLU HB2 1 1
1 585 1 1 39 GLU HB3 H 0.377 10.335 6.235 1.00 . A A . 39 GLU HB3 1 1
1 586 1 1 39 GLU HG2 H 0.048 7.957 5.456 1.00 . A A . 39 GLU HG2 1 1
1 587 1 1 39 GLU HG3 H 1.441 8.263 6.492 1.00 . A A . 39 GLU HG3 1 1
1 588 1 1 39 GLU N N -0.909 8.996 9.055 1.00 . A A . 39 GLU N 1 1
1 589 1 1 39 GLU O O 0.185 12.255 8.853 1.00 . A A . 39 GLU O 1 1
1 590 1 1 39 GLU OE1 O -1.349 6.991 7.553 1.00 . A A . 39 GLU OE1 1 1
1 591 1 1 39 GLU OE2 O 0.735 6.478 8.027 1.00 . A A . 39 GLU OE2 1 1
1 592 1 1 40 GLN C C -2.827 13.159 9.956 1.00 . A A . 40 GLN C 1 1
1 593 1 1 40 GLN CA C -2.482 12.914 8.491 1.00 . A A . 40 GLN CA 1 1
1 594 1 1 40 GLN CB C -3.737 13.061 7.628 1.00 . A A . 40 GLN CB 1 1
1 595 1 1 40 GLN CD C -4.633 10.905 8.593 1.00 . A A . 40 GLN CD 1 1
1 596 1 1 40 GLN CG C -4.948 12.331 8.185 1.00 . A A . 40 GLN CG 1 1
1 597 1 1 40 GLN H H -2.469 10.847 8.032 1.00 . A A . 40 GLN H 1 1
1 598 1 1 40 GLN HA H -1.753 13.646 8.178 1.00 . A A . 40 GLN HA 1 1
1 599 1 1 40 GLN HB2 H -3.981 14.110 7.545 1.00 . A A . 40 GLN HB2 1 1
1 600 1 1 40 GLN HB3 H -3.530 12.670 6.643 1.00 . A A . 40 GLN HB3 1 1
1 601 1 1 40 GLN HE21 H -3.900 10.524 6.785 1.00 . A A . 40 GLN HE21 1 1
1 602 1 1 40 GLN HE22 H -3.861 9.208 7.903 1.00 . A A . 40 GLN HE22 1 1
1 603 1 1 40 GLN HG2 H -5.307 12.866 9.052 1.00 . A A . 40 GLN HG2 1 1
1 604 1 1 40 GLN HG3 H -5.720 12.313 7.430 1.00 . A A . 40 GLN HG3 1 1
1 605 1 1 40 GLN N N -1.895 11.592 8.308 1.00 . A A . 40 GLN N 1 1
1 606 1 1 40 GLN NE2 N -4.076 10.134 7.667 1.00 . A A . 40 GLN NE2 1 1
1 607 1 1 40 GLN O O -3.788 13.862 10.270 1.00 . A A . 40 GLN O 1 1
1 608 1 1 40 GLN OE1 O -4.889 10.501 9.728 1.00 . A A . 40 GLN OE1 1 1
1 609 1 1 41 LYS C C -2.301 14.203 12.671 1.00 . A A . 41 LYS C 1 1
1 610 1 1 41 LYS CA C -2.257 12.729 12.283 1.00 . A A . 41 LYS CA 1 1
1 611 1 1 41 LYS CB C -1.153 12.017 13.069 1.00 . A A . 41 LYS CB 1 1
1 612 1 1 41 LYS CD C -0.533 9.961 14.372 1.00 . A A . 41 LYS CD 1 1
1 613 1 1 41 LYS CE C -1.126 8.687 14.953 1.00 . A A . 41 LYS CE 1 1
1 614 1 1 41 LYS CG C -1.412 10.534 13.273 1.00 . A A . 41 LYS CG 1 1
1 615 1 1 41 LYS H H -1.286 12.025 10.538 1.00 . A A . 41 LYS H 1 1
1 616 1 1 41 LYS HA H -3.207 12.277 12.524 1.00 . A A . 41 LYS HA 1 1
1 617 1 1 41 LYS HB2 H -0.220 12.129 12.537 1.00 . A A . 41 LYS HB2 1 1
1 618 1 1 41 LYS HB3 H -1.062 12.482 14.040 1.00 . A A . 41 LYS HB3 1 1
1 619 1 1 41 LYS HD2 H 0.441 9.737 13.963 1.00 . A A . 41 LYS HD2 1 1
1 620 1 1 41 LYS HD3 H -0.433 10.694 15.161 1.00 . A A . 41 LYS HD3 1 1
1 621 1 1 41 LYS HE2 H -2.134 8.892 15.280 1.00 . A A . 41 LYS HE2 1 1
1 622 1 1 41 LYS HE3 H -1.144 7.930 14.183 1.00 . A A . 41 LYS HE3 1 1
1 623 1 1 41 LYS HG2 H -2.447 10.393 13.545 1.00 . A A . 41 LYS HG2 1 1
1 624 1 1 41 LYS HG3 H -1.205 10.012 12.350 1.00 . A A . 41 LYS HG3 1 1
1 625 1 1 41 LYS HZ1 H -0.647 8.649 16.986 1.00 . A A . 41 LYS HZ1 1 1
1 626 1 1 41 LYS HZ2 H 0.676 8.384 15.966 1.00 . A A . 41 LYS HZ2 1 1
1 627 1 1 41 LYS HZ3 H -0.462 7.156 16.210 1.00 . A A . 41 LYS HZ3 1 1
1 628 1 1 41 LYS N N -2.037 12.574 10.850 1.00 . A A . 41 LYS N 1 1
1 629 1 1 41 LYS NZ N -0.335 8.184 16.110 1.00 . A A . 41 LYS NZ 1 1
1 630 1 1 41 LYS O O -3.274 14.669 13.263 1.00 . A A . 41 LYS O 1 1
1 631 1 1 42 GLU C C -2.543 17.002 12.589 1.00 . A A . 42 GLU C 1 1
1 632 1 1 42 GLU CA C -1.162 16.354 12.644 1.00 . A A . 42 GLU CA 1 1
1 633 1 1 42 GLU CB C -0.216 17.061 11.671 1.00 . A A . 42 GLU CB 1 1
1 634 1 1 42 GLU CD C 1.475 18.386 12.998 1.00 . A A . 42 GLU CD 1 1
1 635 1 1 42 GLU CG C 0.225 18.436 12.141 1.00 . A A . 42 GLU CG 1 1
1 636 1 1 42 GLU H H -0.497 14.503 11.860 1.00 . A A . 42 GLU H 1 1
1 637 1 1 42 GLU HA H -0.772 16.452 13.645 1.00 . A A . 42 GLU HA 1 1
1 638 1 1 42 GLU HB2 H 0.664 16.449 11.535 1.00 . A A . 42 GLU HB2 1 1
1 639 1 1 42 GLU HB3 H -0.716 17.172 10.720 1.00 . A A . 42 GLU HB3 1 1
1 640 1 1 42 GLU HG2 H 0.425 19.052 11.277 1.00 . A A . 42 GLU HG2 1 1
1 641 1 1 42 GLU HG3 H -0.573 18.878 12.720 1.00 . A A . 42 GLU HG3 1 1
1 642 1 1 42 GLU N N -1.242 14.932 12.331 1.00 . A A . 42 GLU N 1 1
1 643 1 1 42 GLU O O -3.321 16.755 11.667 1.00 . A A . 42 GLU O 1 1
1 644 1 1 42 GLU OE1 O 1.376 17.965 14.169 1.00 . A A . 42 GLU OE1 1 1
1 645 1 1 42 GLU OE2 O 2.553 18.768 12.497 1.00 . A A . 42 GLU OE2 1 1
1 646 1 1 43 LYS C C -4.565 18.986 12.266 1.00 . A A . 43 LYS C 1 1
1 647 1 1 43 LYS CA C -4.126 18.516 13.650 1.00 . A A . 43 LYS CA 1 1
1 648 1 1 43 LYS CB C -4.042 19.711 14.603 1.00 . A A . 43 LYS CB 1 1
1 649 1 1 43 LYS CD C -3.827 20.479 16.985 1.00 . A A . 43 LYS CD 1 1
1 650 1 1 43 LYS CE C -3.214 20.179 18.344 1.00 . A A . 43 LYS CE 1 1
1 651 1 1 43 LYS CG C -3.598 19.338 16.007 1.00 . A A . 43 LYS CG 1 1
1 652 1 1 43 LYS H H -2.179 17.988 14.289 1.00 . A A . 43 LYS H 1 1
1 653 1 1 43 LYS HA H -4.856 17.816 14.027 1.00 . A A . 43 LYS HA 1 1
1 654 1 1 43 LYS HB2 H -3.339 20.426 14.203 1.00 . A A . 43 LYS HB2 1 1
1 655 1 1 43 LYS HB3 H -5.017 20.174 14.667 1.00 . A A . 43 LYS HB3 1 1
1 656 1 1 43 LYS HD2 H -3.377 21.377 16.589 1.00 . A A . 43 LYS HD2 1 1
1 657 1 1 43 LYS HD3 H -4.891 20.630 17.105 1.00 . A A . 43 LYS HD3 1 1
1 658 1 1 43 LYS HE2 H -2.222 19.779 18.196 1.00 . A A . 43 LYS HE2 1 1
1 659 1 1 43 LYS HE3 H -3.151 21.099 18.906 1.00 . A A . 43 LYS HE3 1 1
1 660 1 1 43 LYS HG2 H -4.160 18.477 16.336 1.00 . A A . 43 LYS HG2 1 1
1 661 1 1 43 LYS HG3 H -2.545 19.097 15.989 1.00 . A A . 43 LYS HG3 1 1
1 662 1 1 43 LYS HZ1 H -3.710 19.171 20.105 1.00 . A A . 43 LYS HZ1 1 1
1 663 1 1 43 LYS HZ2 H -3.913 18.244 18.705 1.00 . A A . 43 LYS HZ2 1 1
1 664 1 1 43 LYS HZ3 H -5.029 19.458 19.084 1.00 . A A . 43 LYS HZ3 1 1
1 665 1 1 43 LYS N N -2.841 17.831 13.583 1.00 . A A . 43 LYS N 1 1
1 666 1 1 43 LYS NZ N -4.024 19.194 19.113 1.00 . A A . 43 LYS NZ 1 1
1 667 1 1 43 LYS O O -3.749 19.098 11.351 1.00 . A A . 43 LYS O 1 1
1 668 1 1 44 ARG C C -6.175 21.216 10.668 1.00 . A A . 44 ARG C 1 1
1 669 1 1 44 ARG CA C -6.403 19.718 10.850 1.00 . A A . 44 ARG CA 1 1
1 670 1 1 44 ARG CB C -7.899 19.406 10.771 1.00 . A A . 44 ARG CB 1 1
1 671 1 1 44 ARG CD C -10.196 19.735 11.737 1.00 . A A . 44 ARG CD 1 1
1 672 1 1 44 ARG CG C -8.726 20.112 11.833 1.00 . A A . 44 ARG CG 1 1
1 673 1 1 44 ARG CZ C -12.236 19.887 13.099 1.00 . A A . 44 ARG CZ 1 1
1 674 1 1 44 ARG H H -6.458 19.152 12.888 1.00 . A A . 44 ARG H 1 1
1 675 1 1 44 ARG HA H -5.892 19.190 10.059 1.00 . A A . 44 ARG HA 1 1
1 676 1 1 44 ARG HB2 H -8.267 19.707 9.801 1.00 . A A . 44 ARG HB2 1 1
1 677 1 1 44 ARG HB3 H -8.038 18.342 10.886 1.00 . A A . 44 ARG HB3 1 1
1 678 1 1 44 ARG HD2 H -10.625 20.230 10.879 1.00 . A A . 44 ARG HD2 1 1
1 679 1 1 44 ARG HD3 H -10.271 18.665 11.610 1.00 . A A . 44 ARG HD3 1 1
1 680 1 1 44 ARG HE H -10.448 20.586 13.641 1.00 . A A . 44 ARG HE 1 1
1 681 1 1 44 ARG HG2 H -8.357 19.833 12.808 1.00 . A A . 44 ARG HG2 1 1
1 682 1 1 44 ARG HG3 H -8.627 21.180 11.701 1.00 . A A . 44 ARG HG3 1 1
1 683 1 1 44 ARG HH11 H -12.472 18.971 11.314 1.00 . A A . 44 ARG HH11 1 1
1 684 1 1 44 ARG HH12 H -13.903 19.085 12.285 1.00 . A A . 44 ARG HH12 1 1
1 685 1 1 44 ARG HH21 H -12.325 20.742 14.929 1.00 . A A . 44 ARG HH21 1 1
1 686 1 1 44 ARG HH22 H -13.818 20.094 14.340 1.00 . A A . 44 ARG HH22 1 1
1 687 1 1 44 ARG N N -5.857 19.260 12.122 1.00 . A A . 44 ARG N 1 1
1 688 1 1 44 ARG NE N -10.940 20.125 12.931 1.00 . A A . 44 ARG NE 1 1
1 689 1 1 44 ARG NH1 N -12.927 19.264 12.155 1.00 . A A . 44 ARG NH1 1 1
1 690 1 1 44 ARG NH2 N -12.843 20.273 14.214 1.00 . A A . 44 ARG NH2 1 1
1 691 1 1 44 ARG O O -7.070 21.941 10.235 1.00 . A A . 44 ARG O 1 1
1 692 1 1 45 GLN C C -5.278 23.694 9.641 1.00 . A A . 45 GLN C 1 1
1 693 1 1 45 GLN CA C -4.628 23.083 10.877 1.00 . A A . 45 GLN CA 1 1
1 694 1 1 45 GLN CB C -3.109 23.255 10.807 1.00 . A A . 45 GLN CB 1 1
1 695 1 1 45 GLN CD C -2.732 23.929 13.213 1.00 . A A . 45 GLN CD 1 1
1 696 1 1 45 GLN CG C -2.400 22.938 12.114 1.00 . A A . 45 GLN CG 1 1
1 697 1 1 45 GLN H H -4.301 21.044 11.342 1.00 . A A . 45 GLN H 1 1
1 698 1 1 45 GLN HA H -4.999 23.593 11.753 1.00 . A A . 45 GLN HA 1 1
1 699 1 1 45 GLN HB2 H -2.720 22.599 10.043 1.00 . A A . 45 GLN HB2 1 1
1 700 1 1 45 GLN HB3 H -2.887 24.277 10.541 1.00 . A A . 45 GLN HB3 1 1
1 701 1 1 45 GLN HE21 H -1.308 25.158 12.569 1.00 . A A . 45 GLN HE21 1 1
1 702 1 1 45 GLN HE22 H -2.200 25.698 13.946 1.00 . A A . 45 GLN HE22 1 1
1 703 1 1 45 GLN HG2 H -2.695 21.952 12.440 1.00 . A A . 45 GLN HG2 1 1
1 704 1 1 45 GLN HG3 H -1.334 22.956 11.943 1.00 . A A . 45 GLN HG3 1 1
1 705 1 1 45 GLN N N -4.972 21.671 11.003 1.00 . A A . 45 GLN N 1 1
1 706 1 1 45 GLN NE2 N -2.007 25.040 13.247 1.00 . A A . 45 GLN NE2 1 1
1 707 1 1 45 GLN O O -4.977 23.307 8.513 1.00 . A A . 45 GLN O 1 1
1 708 1 1 45 GLN OE1 O -3.631 23.697 14.022 1.00 . A A . 45 GLN OE1 1 1
1 709 1 1 46 GLY C C -8.173 24.638 8.417 1.00 . A A . 46 GLY C 1 1
1 710 1 1 46 GLY CA C -6.853 25.301 8.756 1.00 . A A . 46 GLY CA 1 1
1 711 1 1 46 GLY H H -6.374 24.920 10.783 1.00 . A A . 46 GLY H 1 1
1 712 1 1 46 GLY HA2 H -7.036 26.333 9.016 1.00 . A A . 46 GLY HA2 1 1
1 713 1 1 46 GLY HA3 H -6.213 25.268 7.886 1.00 . A A . 46 GLY HA3 1 1
1 714 1 1 46 GLY N N -6.174 24.652 9.861 1.00 . A A . 46 GLY N 1 1
1 715 1 1 46 GLY O O -8.578 23.657 9.041 1.00 . A A . 46 GLY O 1 1
1 716 1 1 47 PRO C C -10.031 23.297 6.276 1.00 . A A . 47 PRO C 1 1
1 717 1 1 47 PRO CA C -10.164 24.651 6.964 1.00 . A A . 47 PRO CA 1 1
1 718 1 1 47 PRO CB C -10.659 25.708 5.974 1.00 . A A . 47 PRO CB 1 1
1 719 1 1 47 PRO CD C -8.448 26.350 6.619 1.00 . A A . 47 PRO CD 1 1
1 720 1 1 47 PRO CG C -9.420 26.366 5.472 1.00 . A A . 47 PRO CG 1 1
1 721 1 1 47 PRO HA H -10.861 24.570 7.785 1.00 . A A . 47 PRO HA 1 1
1 722 1 1 47 PRO HB2 H -11.204 25.228 5.174 1.00 . A A . 47 PRO HB2 1 1
1 723 1 1 47 PRO HB3 H -11.301 26.411 6.483 1.00 . A A . 47 PRO HB3 1 1
1 724 1 1 47 PRO HD2 H -7.439 26.228 6.256 1.00 . A A . 47 PRO HD2 1 1
1 725 1 1 47 PRO HD3 H -8.535 27.257 7.200 1.00 . A A . 47 PRO HD3 1 1
1 726 1 1 47 PRO HG2 H -9.023 25.811 4.635 1.00 . A A . 47 PRO HG2 1 1
1 727 1 1 47 PRO HG3 H -9.638 27.383 5.180 1.00 . A A . 47 PRO HG3 1 1
1 728 1 1 47 PRO N N -8.870 25.180 7.407 1.00 . A A . 47 PRO N 1 1
1 729 1 1 47 PRO O O -8.934 22.888 5.898 1.00 . A A . 47 PRO O 1 1
1 730 1 1 48 GLN C C -10.555 21.374 4.078 1.00 . A A . 48 GLN C 1 1
1 731 1 1 48 GLN CA C -11.164 21.298 5.474 1.00 . A A . 48 GLN CA 1 1
1 732 1 1 48 GLN CB C -12.592 20.756 5.391 1.00 . A A . 48 GLN CB 1 1
1 733 1 1 48 GLN CD C -12.522 19.843 3.036 1.00 . A A . 48 GLN CD 1 1
1 734 1 1 48 GLN CG C -12.726 19.528 4.505 1.00 . A A . 48 GLN CG 1 1
1 735 1 1 48 GLN H H -11.999 22.986 6.439 1.00 . A A . 48 GLN H 1 1
1 736 1 1 48 GLN HA H -10.569 20.629 6.077 1.00 . A A . 48 GLN HA 1 1
1 737 1 1 48 GLN HB2 H -12.923 20.495 6.385 1.00 . A A . 48 GLN HB2 1 1
1 738 1 1 48 GLN HB3 H -13.236 21.529 4.997 1.00 . A A . 48 GLN HB3 1 1
1 739 1 1 48 GLN HE21 H -11.277 18.303 2.854 1.00 . A A . 48 GLN HE21 1 1
1 740 1 1 48 GLN HE22 H -11.550 19.222 1.417 1.00 . A A . 48 GLN HE22 1 1
1 741 1 1 48 GLN HG2 H -11.988 18.800 4.807 1.00 . A A . 48 GLN HG2 1 1
1 742 1 1 48 GLN HG3 H -13.715 19.112 4.636 1.00 . A A . 48 GLN HG3 1 1
1 743 1 1 48 GLN N N -11.156 22.607 6.117 1.00 . A A . 48 GLN N 1 1
1 744 1 1 48 GLN NE2 N -11.700 19.043 2.368 1.00 . A A . 48 GLN NE2 1 1
1 745 1 1 48 GLN O O -9.987 20.399 3.585 1.00 . A A . 48 GLN O 1 1
1 746 1 1 48 GLN OE1 O -13.097 20.794 2.508 1.00 . A A . 48 GLN OE1 1 1
1 747 1 1 49 GLU C C -8.617 22.631 2.109 1.00 . A A . 49 GLU C 1 1
1 748 1 1 49 GLU CA C -10.139 22.738 2.106 1.00 . A A . 49 GLU CA 1 1
1 749 1 1 49 GLU CB C -10.564 24.103 1.561 1.00 . A A . 49 GLU CB 1 1
1 750 1 1 49 GLU CD C -12.436 25.797 1.647 1.00 . A A . 49 GLU CD 1 1
1 751 1 1 49 GLU CG C -12.067 24.327 1.587 1.00 . A A . 49 GLU CG 1 1
1 752 1 1 49 GLU H H -11.141 23.276 3.891 1.00 . A A . 49 GLU H 1 1
1 753 1 1 49 GLU HA H -10.541 21.965 1.468 1.00 . A A . 49 GLU HA 1 1
1 754 1 1 49 GLU HB2 H -10.095 24.875 2.152 1.00 . A A . 49 GLU HB2 1 1
1 755 1 1 49 GLU HB3 H -10.226 24.190 0.538 1.00 . A A . 49 GLU HB3 1 1
1 756 1 1 49 GLU HG2 H -12.497 23.900 0.693 1.00 . A A . 49 GLU HG2 1 1
1 757 1 1 49 GLU HG3 H -12.477 23.833 2.454 1.00 . A A . 49 GLU HG3 1 1
1 758 1 1 49 GLU N N -10.677 22.537 3.446 1.00 . A A . 49 GLU N 1 1
1 759 1 1 49 GLU O O -8.001 22.377 1.075 1.00 . A A . 49 GLU O 1 1
1 760 1 1 49 GLU OE1 O -11.917 26.573 0.817 1.00 . A A . 49 GLU OE1 1 1
1 761 1 1 49 GLU OE2 O -13.243 26.171 2.523 1.00 . A A . 49 GLU OE2 1 1
1 762 1 1 50 GLN C C -6.126 21.339 3.772 1.00 . A A . 50 GLN C 1 1
1 763 1 1 50 GLN CA C -6.569 22.755 3.417 1.00 . A A . 50 GLN CA 1 1
1 764 1 1 50 GLN CB C -6.087 23.736 4.487 1.00 . A A . 50 GLN CB 1 1
1 765 1 1 50 GLN CD C -4.991 25.504 3.054 1.00 . A A . 50 GLN CD 1 1
1 766 1 1 50 GLN CG C -6.103 25.187 4.034 1.00 . A A . 50 GLN CG 1 1
1 767 1 1 50 GLN H H -8.564 23.027 4.068 1.00 . A A . 50 GLN H 1 1
1 768 1 1 50 GLN HA H -6.132 23.028 2.469 1.00 . A A . 50 GLN HA 1 1
1 769 1 1 50 GLN HB2 H -6.723 23.645 5.355 1.00 . A A . 50 GLN HB2 1 1
1 770 1 1 50 GLN HB3 H -5.075 23.479 4.764 1.00 . A A . 50 GLN HB3 1 1
1 771 1 1 50 GLN HE21 H -4.835 27.345 3.790 1.00 . A A . 50 GLN HE21 1 1
1 772 1 1 50 GLN HE22 H -3.754 26.958 2.499 1.00 . A A . 50 GLN HE22 1 1
1 773 1 1 50 GLN HG2 H -7.050 25.391 3.558 1.00 . A A . 50 GLN HG2 1 1
1 774 1 1 50 GLN HG3 H -5.992 25.822 4.900 1.00 . A A . 50 GLN HG3 1 1
1 775 1 1 50 GLN N N -8.018 22.828 3.279 1.00 . A A . 50 GLN N 1 1
1 776 1 1 50 GLN NE2 N -4.474 26.726 3.120 1.00 . A A . 50 GLN NE2 1 1
1 777 1 1 50 GLN O O -5.083 21.143 4.396 1.00 . A A . 50 GLN O 1 1
1 778 1 1 50 GLN OE1 O -4.600 24.661 2.246 1.00 . A A . 50 GLN OE1 1 1
1 779 1 1 51 TRP C C -6.018 18.280 2.420 1.00 . A A . 51 TRP C 1 1
1 780 1 1 51 TRP CA C -6.615 18.959 3.648 1.00 . A A . 51 TRP CA 1 1
1 781 1 1 51 TRP CB C -7.875 18.215 4.094 1.00 . A A . 51 TRP CB 1 1
1 782 1 1 51 TRP CD1 C -8.016 19.775 6.122 1.00 . A A . 51 TRP CD1 1 1
1 783 1 1 51 TRP CD2 C -9.330 17.967 6.259 1.00 . A A . 51 TRP CD2 1 1
1 784 1 1 51 TRP CE2 C -9.500 18.736 7.427 1.00 . A A . 51 TRP CE2 1 1
1 785 1 1 51 TRP CE3 C -10.058 16.783 6.120 1.00 . A A . 51 TRP CE3 1 1
1 786 1 1 51 TRP CG C -8.377 18.650 5.438 1.00 . A A . 51 TRP CG 1 1
1 787 1 1 51 TRP CH2 C -11.067 17.191 8.286 1.00 . A A . 51 TRP CH2 1 1
1 788 1 1 51 TRP CZ2 C -10.367 18.356 8.448 1.00 . A A . 51 TRP CZ2 1 1
1 789 1 1 51 TRP CZ3 C -10.918 16.407 7.135 1.00 . A A . 51 TRP CZ3 1 1
1 790 1 1 51 TRP H H -7.743 20.577 2.877 1.00 . A A . 51 TRP H 1 1
1 791 1 1 51 TRP HA H -5.890 18.933 4.447 1.00 . A A . 51 TRP HA 1 1
1 792 1 1 51 TRP HB2 H -8.661 18.385 3.374 1.00 . A A . 51 TRP HB2 1 1
1 793 1 1 51 TRP HB3 H -7.660 17.157 4.145 1.00 . A A . 51 TRP HB3 1 1
1 794 1 1 51 TRP HD1 H -7.304 20.503 5.764 1.00 . A A . 51 TRP HD1 1 1
1 795 1 1 51 TRP HE1 H -8.598 20.545 7.988 1.00 . A A . 51 TRP HE1 1 1
1 796 1 1 51 TRP HE3 H -9.957 16.165 5.240 1.00 . A A . 51 TRP HE3 1 1
1 797 1 1 51 TRP HH2 H -11.749 16.859 9.053 1.00 . A A . 51 TRP HH2 1 1
1 798 1 1 51 TRP HZ2 H -10.493 18.950 9.342 1.00 . A A . 51 TRP HZ2 1 1
1 799 1 1 51 TRP HZ3 H -11.488 15.494 7.046 1.00 . A A . 51 TRP HZ3 1 1
1 800 1 1 51 TRP N N -6.925 20.357 3.371 1.00 . A A . 51 TRP N 1 1
1 801 1 1 51 TRP NE1 N -8.687 19.833 7.320 1.00 . A A . 51 TRP NE1 1 1
1 802 1 1 51 TRP O O -6.149 18.775 1.299 1.00 . A A . 51 TRP O 1 1
1 803 1 1 52 LEU C C -5.712 15.367 0.977 1.00 . A A . 52 LEU C 1 1
1 804 1 1 52 LEU CA C -4.744 16.399 1.546 1.00 . A A . 52 LEU CA 1 1
1 805 1 1 52 LEU CB C -3.471 15.706 2.034 1.00 . A A . 52 LEU CB 1 1
1 806 1 1 52 LEU CD1 C -2.156 17.226 3.533 1.00 . A A . 52 LEU CD1 1 1
1 807 1 1 52 LEU CD2 C -0.970 15.785 1.867 1.00 . A A . 52 LEU CD2 1 1
1 808 1 1 52 LEU CG C -2.229 16.591 2.152 1.00 . A A . 52 LEU CG 1 1
1 809 1 1 52 LEU H H -5.291 16.801 3.551 1.00 . A A . 52 LEU H 1 1
1 810 1 1 52 LEU HA H -4.487 17.101 0.768 1.00 . A A . 52 LEU HA 1 1
1 811 1 1 52 LEU HB2 H -3.673 15.289 3.008 1.00 . A A . 52 LEU HB2 1 1
1 812 1 1 52 LEU HB3 H -3.244 14.907 1.342 1.00 . A A . 52 LEU HB3 1 1
1 813 1 1 52 LEU HD11 H -2.251 16.459 4.287 1.00 . A A . 52 LEU HD11 1 1
1 814 1 1 52 LEU HD12 H -2.957 17.941 3.643 1.00 . A A . 52 LEU HD12 1 1
1 815 1 1 52 LEU HD13 H -1.207 17.728 3.648 1.00 . A A . 52 LEU HD13 1 1
1 816 1 1 52 LEU HD21 H -1.095 15.239 0.943 1.00 . A A . 52 LEU HD21 1 1
1 817 1 1 52 LEU HD22 H -0.798 15.089 2.675 1.00 . A A . 52 LEU HD22 1 1
1 818 1 1 52 LEU HD23 H -0.127 16.453 1.780 1.00 . A A . 52 LEU HD23 1 1
1 819 1 1 52 LEU HG H -2.291 17.387 1.423 1.00 . A A . 52 LEU HG 1 1
1 820 1 1 52 LEU N N -5.362 17.146 2.636 1.00 . A A . 52 LEU N 1 1
1 821 1 1 52 LEU O O -6.657 14.951 1.647 1.00 . A A . 52 LEU O 1 1
1 822 1 1 53 ARG C C -5.702 12.577 -0.835 1.00 . A A . 53 ARG C 1 1
1 823 1 1 53 ARG CA C -6.317 13.970 -0.923 1.00 . A A . 53 ARG CA 1 1
1 824 1 1 53 ARG CB C -6.534 14.352 -2.388 1.00 . A A . 53 ARG CB 1 1
1 825 1 1 53 ARG CD C -7.533 13.728 -4.608 1.00 . A A . 53 ARG CD 1 1
1 826 1 1 53 ARG CG C -7.519 13.450 -3.113 1.00 . A A . 53 ARG CG 1 1
1 827 1 1 53 ARG CZ C -6.043 13.424 -6.540 1.00 . A A . 53 ARG CZ 1 1
1 828 1 1 53 ARG H H -4.699 15.323 -0.747 1.00 . A A . 53 ARG H 1 1
1 829 1 1 53 ARG HA H -7.271 13.963 -0.417 1.00 . A A . 53 ARG HA 1 1
1 830 1 1 53 ARG HB2 H -6.908 15.365 -2.433 1.00 . A A . 53 ARG HB2 1 1
1 831 1 1 53 ARG HB3 H -5.587 14.304 -2.904 1.00 . A A . 53 ARG HB3 1 1
1 832 1 1 53 ARG HD2 H -8.433 13.307 -5.031 1.00 . A A . 53 ARG HD2 1 1
1 833 1 1 53 ARG HD3 H -7.530 14.797 -4.762 1.00 . A A . 53 ARG HD3 1 1
1 834 1 1 53 ARG HE H -5.820 12.521 -4.775 1.00 . A A . 53 ARG HE 1 1
1 835 1 1 53 ARG HG2 H -7.236 12.421 -2.952 1.00 . A A . 53 ARG HG2 1 1
1 836 1 1 53 ARG HG3 H -8.509 13.620 -2.715 1.00 . A A . 53 ARG HG3 1 1
1 837 1 1 53 ARG HH11 H -7.581 14.698 -6.845 1.00 . A A . 53 ARG HH11 1 1
1 838 1 1 53 ARG HH12 H -6.523 14.474 -8.198 1.00 . A A . 53 ARG HH12 1 1
1 839 1 1 53 ARG HH21 H -4.420 12.219 -6.550 1.00 . A A . 53 ARG HH21 1 1
1 840 1 1 53 ARG HH22 H -4.726 13.063 -8.030 1.00 . A A . 53 ARG HH22 1 1
1 841 1 1 53 ARG N N -5.468 14.955 -0.263 1.00 . A A . 53 ARG N 1 1
1 842 1 1 53 ARG NE N -6.376 13.148 -5.284 1.00 . A A . 53 ARG NE 1 1
1 843 1 1 53 ARG NH1 N -6.776 14.267 -7.253 1.00 . A A . 53 ARG NH1 1 1
1 844 1 1 53 ARG NH2 N -4.975 12.855 -7.084 1.00 . A A . 53 ARG NH2 1 1
1 845 1 1 53 ARG O O -4.488 12.413 -0.962 1.00 . A A . 53 ARG O 1 1
1 846 1 1 54 PHE C C -6.790 9.308 -1.534 1.00 . A A . 54 PHE C 1 1
1 847 1 1 54 PHE CA C -6.087 10.195 -0.511 1.00 . A A . 54 PHE CA 1 1
1 848 1 1 54 PHE CB C -6.335 9.660 0.901 1.00 . A A . 54 PHE CB 1 1
1 849 1 1 54 PHE CD1 C -4.205 10.632 1.803 1.00 . A A . 54 PHE CD1 1 1
1 850 1 1 54 PHE CD2 C -6.183 10.823 3.120 1.00 . A A . 54 PHE CD2 1 1
1 851 1 1 54 PHE CE1 C -3.487 11.300 2.777 1.00 . A A . 54 PHE CE1 1 1
1 852 1 1 54 PHE CE2 C -5.471 11.492 4.097 1.00 . A A . 54 PHE CE2 1 1
1 853 1 1 54 PHE CG C -5.559 10.386 1.962 1.00 . A A . 54 PHE CG 1 1
1 854 1 1 54 PHE CZ C -4.122 11.729 3.927 1.00 . A A . 54 PHE CZ 1 1
1 855 1 1 54 PHE H H -7.504 11.769 -0.524 1.00 . A A . 54 PHE H 1 1
1 856 1 1 54 PHE HA H -5.027 10.184 -0.710 1.00 . A A . 54 PHE HA 1 1
1 857 1 1 54 PHE HB2 H -7.385 9.755 1.136 1.00 . A A . 54 PHE HB2 1 1
1 858 1 1 54 PHE HB3 H -6.055 8.618 0.937 1.00 . A A . 54 PHE HB3 1 1
1 859 1 1 54 PHE HD1 H -3.707 10.296 0.904 1.00 . A A . 54 PHE HD1 1 1
1 860 1 1 54 PHE HD2 H -7.239 10.636 3.255 1.00 . A A . 54 PHE HD2 1 1
1 861 1 1 54 PHE HE1 H -2.432 11.484 2.640 1.00 . A A . 54 PHE HE1 1 1
1 862 1 1 54 PHE HE2 H -5.970 11.826 4.995 1.00 . A A . 54 PHE HE2 1 1
1 863 1 1 54 PHE HZ H -3.563 12.252 4.689 1.00 . A A . 54 PHE HZ 1 1
1 864 1 1 54 PHE N N -6.548 11.575 -0.617 1.00 . A A . 54 PHE N 1 1
1 865 1 1 54 PHE O O -8.001 9.102 -1.465 1.00 . A A . 54 PHE O 1 1
1 866 1 1 55 SER C C -5.980 6.518 -3.429 1.00 . A A . 55 SER C 1 1
1 867 1 1 55 SER CA C -6.567 7.923 -3.523 1.00 . A A . 55 SER CA 1 1
1 868 1 1 55 SER CB C -6.285 8.514 -4.906 1.00 . A A . 55 SER CB 1 1
1 869 1 1 55 SER H H -5.060 8.987 -2.484 1.00 . A A . 55 SER H 1 1
1 870 1 1 55 SER HA H -7.635 7.865 -3.378 1.00 . A A . 55 SER HA 1 1
1 871 1 1 55 SER HB2 H -5.220 8.521 -5.081 1.00 . A A . 55 SER HB2 1 1
1 872 1 1 55 SER HB3 H -6.770 7.910 -5.659 1.00 . A A . 55 SER HB3 1 1
1 873 1 1 55 SER HG H -6.247 10.329 -5.641 1.00 . A A . 55 SER HG 1 1
1 874 1 1 55 SER N N -6.019 8.785 -2.483 1.00 . A A . 55 SER N 1 1
1 875 1 1 55 SER O O -4.762 6.340 -3.439 1.00 . A A . 55 SER O 1 1
1 876 1 1 55 SER OG O -6.771 9.842 -5.002 1.00 . A A . 55 SER OG 1 1
1 877 1 1 56 ILE C C -6.648 3.398 -4.561 1.00 . A A . 56 ILE C 1 1
1 878 1 1 56 ILE CA C -6.426 4.133 -3.244 1.00 . A A . 56 ILE CA 1 1
1 879 1 1 56 ILE CB C -7.173 3.388 -2.121 1.00 . A A . 56 ILE CB 1 1
1 880 1 1 56 ILE CD1 C -5.746 4.254 -0.199 1.00 . A A . 56 ILE CD1 1 1
1 881 1 1 56 ILE CG1 C -7.123 4.196 -0.823 1.00 . A A . 56 ILE CG1 1 1
1 882 1 1 56 ILE CG2 C -6.573 2.005 -1.914 1.00 . A A . 56 ILE CG2 1 1
1 883 1 1 56 ILE H H -7.814 5.728 -3.336 1.00 . A A . 56 ILE H 1 1
1 884 1 1 56 ILE HA H -5.371 4.127 -3.013 1.00 . A A . 56 ILE HA 1 1
1 885 1 1 56 ILE HB H -8.202 3.267 -2.423 1.00 . A A . 56 ILE HB 1 1
1 886 1 1 56 ILE HD11 H -5.801 4.770 0.748 1.00 . A A . 56 ILE HD11 1 1
1 887 1 1 56 ILE HD12 H -5.378 3.252 -0.044 1.00 . A A . 56 ILE HD12 1 1
1 888 1 1 56 ILE HD13 H -5.075 4.786 -0.858 1.00 . A A . 56 ILE HD13 1 1
1 889 1 1 56 ILE HG12 H -7.439 5.208 -1.023 1.00 . A A . 56 ILE HG12 1 1
1 890 1 1 56 ILE HG13 H -7.795 3.749 -0.104 1.00 . A A . 56 ILE HG13 1 1
1 891 1 1 56 ILE HG21 H -7.033 1.308 -2.598 1.00 . A A . 56 ILE HG21 1 1
1 892 1 1 56 ILE HG22 H -5.511 2.042 -2.100 1.00 . A A . 56 ILE HG22 1 1
1 893 1 1 56 ILE HG23 H -6.751 1.684 -0.899 1.00 . A A . 56 ILE HG23 1 1
1 894 1 1 56 ILE N N -6.856 5.523 -3.339 1.00 . A A . 56 ILE N 1 1
1 895 1 1 56 ILE O O -7.669 3.583 -5.222 1.00 . A A . 56 ILE O 1 1
1 896 1 1 57 GLU C C -5.514 0.316 -5.920 1.00 . A A . 57 GLU C 1 1
1 897 1 1 57 GLU CA C -5.775 1.798 -6.174 1.00 . A A . 57 GLU CA 1 1
1 898 1 1 57 GLU CB C -4.778 2.333 -7.204 1.00 . A A . 57 GLU CB 1 1
1 899 1 1 57 GLU CD C -3.934 4.503 -8.184 1.00 . A A . 57 GLU CD 1 1
1 900 1 1 57 GLU CG C -5.147 3.701 -7.754 1.00 . A A . 57 GLU CG 1 1
1 901 1 1 57 GLU H H -4.894 2.457 -4.366 1.00 . A A . 57 GLU H 1 1
1 902 1 1 57 GLU HA H -6.776 1.913 -6.562 1.00 . A A . 57 GLU HA 1 1
1 903 1 1 57 GLU HB2 H -3.805 2.404 -6.742 1.00 . A A . 57 GLU HB2 1 1
1 904 1 1 57 GLU HB3 H -4.725 1.639 -8.030 1.00 . A A . 57 GLU HB3 1 1
1 905 1 1 57 GLU HG2 H -5.793 3.569 -8.609 1.00 . A A . 57 GLU HG2 1 1
1 906 1 1 57 GLU HG3 H -5.672 4.253 -6.989 1.00 . A A . 57 GLU HG3 1 1
1 907 1 1 57 GLU N N -5.684 2.562 -4.935 1.00 . A A . 57 GLU N 1 1
1 908 1 1 57 GLU O O -5.095 -0.072 -4.830 1.00 . A A . 57 GLU O 1 1
1 909 1 1 57 GLU OE1 O -3.222 4.052 -9.106 1.00 . A A . 57 GLU OE1 1 1
1 910 1 1 57 GLU OE2 O -3.696 5.580 -7.599 1.00 . A A . 57 GLU OE2 1 1
1 911 1 1 58 GLU C C -5.071 -2.531 -8.140 1.00 . A A . 58 GLU C 1 1
1 912 1 1 58 GLU CA C -5.559 -1.945 -6.819 1.00 . A A . 58 GLU CA 1 1
1 913 1 1 58 GLU CB C -6.855 -2.636 -6.389 1.00 . A A . 58 GLU CB 1 1
1 914 1 1 58 GLU CD C -9.149 -3.452 -7.061 1.00 . A A . 58 GLU CD 1 1
1 915 1 1 58 GLU CG C -7.904 -2.700 -7.487 1.00 . A A . 58 GLU CG 1 1
1 916 1 1 58 GLU H H -6.099 -0.136 -7.778 1.00 . A A . 58 GLU H 1 1
1 917 1 1 58 GLU HA H -4.806 -2.113 -6.064 1.00 . A A . 58 GLU HA 1 1
1 918 1 1 58 GLU HB2 H -6.626 -3.645 -6.080 1.00 . A A . 58 GLU HB2 1 1
1 919 1 1 58 GLU HB3 H -7.274 -2.098 -5.551 1.00 . A A . 58 GLU HB3 1 1
1 920 1 1 58 GLU HG2 H -8.186 -1.693 -7.757 1.00 . A A . 58 GLU HG2 1 1
1 921 1 1 58 GLU HG3 H -7.477 -3.196 -8.346 1.00 . A A . 58 GLU HG3 1 1
1 922 1 1 58 GLU N N -5.766 -0.506 -6.934 1.00 . A A . 58 GLU N 1 1
1 923 1 1 58 GLU O O -5.546 -2.154 -9.211 1.00 . A A . 58 GLU O 1 1
1 924 1 1 58 GLU OE1 O -9.040 -4.327 -6.176 1.00 . A A . 58 GLU OE1 1 1
1 925 1 1 58 GLU OE2 O -10.233 -3.168 -7.613 1.00 . A A . 58 GLU OE2 1 1
1 926 1 1 59 GLU C C -4.415 -5.290 -9.665 1.00 . A A . 59 GLU C 1 1
1 927 1 1 59 GLU CA C -3.567 -4.093 -9.244 1.00 . A A . 59 GLU CA 1 1
1 928 1 1 59 GLU CB C -2.126 -4.541 -8.987 1.00 . A A . 59 GLU CB 1 1
1 929 1 1 59 GLU CD C -0.024 -5.577 -9.928 1.00 . A A . 59 GLU CD 1 1
1 930 1 1 59 GLU CG C -1.428 -5.086 -10.221 1.00 . A A . 59 GLU CG 1 1
1 931 1 1 59 GLU H H -3.782 -3.715 -7.173 1.00 . A A . 59 GLU H 1 1
1 932 1 1 59 GLU HA H -3.570 -3.366 -10.043 1.00 . A A . 59 GLU HA 1 1
1 933 1 1 59 GLU HB2 H -1.560 -3.697 -8.621 1.00 . A A . 59 GLU HB2 1 1
1 934 1 1 59 GLU HB3 H -2.132 -5.313 -8.232 1.00 . A A . 59 GLU HB3 1 1
1 935 1 1 59 GLU HG2 H -2.007 -5.910 -10.611 1.00 . A A . 59 GLU HG2 1 1
1 936 1 1 59 GLU HG3 H -1.373 -4.304 -10.963 1.00 . A A . 59 GLU HG3 1 1
1 937 1 1 59 GLU N N -4.120 -3.456 -8.055 1.00 . A A . 59 GLU N 1 1
1 938 1 1 59 GLU O O -5.023 -5.958 -8.829 1.00 . A A . 59 GLU O 1 1
1 939 1 1 59 GLU OE1 O 0.112 -6.685 -9.367 1.00 . A A . 59 GLU OE1 1 1
1 940 1 1 59 GLU OE2 O 0.939 -4.855 -10.260 1.00 . A A . 59 GLU OE2 1 1
1 941 1 1 60 ASP C C -4.307 -7.812 -11.924 1.00 . A A . 60 ASP C 1 1
1 942 1 1 60 ASP CA C -5.224 -6.669 -11.500 1.00 . A A . 60 ASP CA 1 1
1 943 1 1 60 ASP CB C -6.070 -6.209 -12.688 1.00 . A A . 60 ASP CB 1 1
1 944 1 1 60 ASP CG C -7.267 -5.383 -12.261 1.00 . A A . 60 ASP CG 1 1
1 945 1 1 60 ASP H H -3.945 -4.984 -11.584 1.00 . A A . 60 ASP H 1 1
1 946 1 1 60 ASP HA H -5.880 -7.022 -10.718 1.00 . A A . 60 ASP HA 1 1
1 947 1 1 60 ASP HB2 H -5.459 -5.610 -13.347 1.00 . A A . 60 ASP HB2 1 1
1 948 1 1 60 ASP HB3 H -6.427 -7.077 -13.224 1.00 . A A . 60 ASP HB3 1 1
1 949 1 1 60 ASP N N -4.451 -5.553 -10.967 1.00 . A A . 60 ASP N 1 1
1 950 1 1 60 ASP O O -3.347 -7.625 -12.672 1.00 . A A . 60 ASP O 1 1
1 951 1 1 60 ASP OD1 O -7.822 -5.658 -11.177 1.00 . A A . 60 ASP OD1 1 1
1 952 1 1 60 ASP OD2 O -7.650 -4.460 -13.012 1.00 . A A . 60 ASP OD2 1 1
1 953 1 1 61 PRO C C -3.987 -10.658 -13.202 1.00 . A A . 61 PRO C 1 1
1 954 1 1 61 PRO CA C -3.822 -10.221 -11.750 1.00 . A A . 61 PRO CA 1 1
1 955 1 1 61 PRO CB C -4.395 -11.280 -10.805 1.00 . A A . 61 PRO CB 1 1
1 956 1 1 61 PRO CD C -5.737 -9.320 -10.538 1.00 . A A . 61 PRO CD 1 1
1 957 1 1 61 PRO CG C -5.784 -10.823 -10.522 1.00 . A A . 61 PRO CG 1 1
1 958 1 1 61 PRO HA H -2.773 -10.075 -11.536 1.00 . A A . 61 PRO HA 1 1
1 959 1 1 61 PRO HB2 H -4.387 -12.245 -11.294 1.00 . A A . 61 PRO HB2 1 1
1 960 1 1 61 PRO HB3 H -3.802 -11.323 -9.904 1.00 . A A . 61 PRO HB3 1 1
1 961 1 1 61 PRO HD2 H -6.659 -8.918 -10.933 1.00 . A A . 61 PRO HD2 1 1
1 962 1 1 61 PRO HD3 H -5.551 -8.938 -9.546 1.00 . A A . 61 PRO HD3 1 1
1 963 1 1 61 PRO HG2 H -6.454 -11.186 -11.287 1.00 . A A . 61 PRO HG2 1 1
1 964 1 1 61 PRO HG3 H -6.096 -11.177 -9.550 1.00 . A A . 61 PRO HG3 1 1
1 965 1 1 61 PRO N N -4.607 -9.024 -11.435 1.00 . A A . 61 PRO N 1 1
1 966 1 1 61 PRO O O -3.170 -11.413 -13.731 1.00 . A A . 61 PRO O 1 1
1 967 1 1 62 LYS C C -4.957 -9.357 -16.157 1.00 . A A . 62 LYS C 1 1
1 968 1 1 62 LYS CA C -5.319 -10.516 -15.234 1.00 . A A . 62 LYS CA 1 1
1 969 1 1 62 LYS CB C -6.794 -10.882 -15.413 1.00 . A A . 62 LYS CB 1 1
1 970 1 1 62 LYS CD C -8.117 -9.991 -13.472 1.00 . A A . 62 LYS CD 1 1
1 971 1 1 62 LYS CE C -9.356 -10.859 -13.314 1.00 . A A . 62 LYS CE 1 1
1 972 1 1 62 LYS CG C -7.751 -9.804 -14.935 1.00 . A A . 62 LYS CG 1 1
1 973 1 1 62 LYS H H -5.662 -9.580 -13.367 1.00 . A A . 62 LYS H 1 1
1 974 1 1 62 LYS HA H -4.711 -11.370 -15.493 1.00 . A A . 62 LYS HA 1 1
1 975 1 1 62 LYS HB2 H -6.983 -11.064 -16.461 1.00 . A A . 62 LYS HB2 1 1
1 976 1 1 62 LYS HB3 H -6.998 -11.787 -14.857 1.00 . A A . 62 LYS HB3 1 1
1 977 1 1 62 LYS HD2 H -7.292 -10.465 -12.961 1.00 . A A . 62 LYS HD2 1 1
1 978 1 1 62 LYS HD3 H -8.308 -9.023 -13.031 1.00 . A A . 62 LYS HD3 1 1
1 979 1 1 62 LYS HE2 H -9.984 -10.728 -14.182 1.00 . A A . 62 LYS HE2 1 1
1 980 1 1 62 LYS HE3 H -9.048 -11.892 -13.245 1.00 . A A . 62 LYS HE3 1 1
1 981 1 1 62 LYS HG2 H -7.281 -8.839 -15.056 1.00 . A A . 62 LYS HG2 1 1
1 982 1 1 62 LYS HG3 H -8.652 -9.845 -15.530 1.00 . A A . 62 LYS HG3 1 1
1 983 1 1 62 LYS HZ1 H -10.617 -11.342 -11.721 1.00 . A A . 62 LYS HZ1 1 1
1 984 1 1 62 LYS HZ2 H -10.843 -9.778 -12.323 1.00 . A A . 62 LYS HZ2 1 1
1 985 1 1 62 LYS HZ3 H -9.495 -10.128 -11.362 1.00 . A A . 62 LYS HZ3 1 1
1 986 1 1 62 LYS N N -5.047 -10.178 -13.842 1.00 . A A . 62 LYS N 1 1
1 987 1 1 62 LYS NZ N -10.132 -10.501 -12.095 1.00 . A A . 62 LYS NZ 1 1
1 988 1 1 62 LYS O O -4.471 -9.565 -17.268 1.00 . A A . 62 LYS O 1 1
1 989 1 1 63 MET C C -3.544 -6.356 -16.063 1.00 . A A . 63 MET C 1 1
1 990 1 1 63 MET CA C -4.891 -6.944 -16.471 1.00 . A A . 63 MET CA 1 1
1 991 1 1 63 MET CB C -5.992 -5.898 -16.294 1.00 . A A . 63 MET CB 1 1
1 992 1 1 63 MET CE C -9.057 -6.278 -14.556 1.00 . A A . 63 MET CE 1 1
1 993 1 1 63 MET CG C -7.363 -6.375 -16.747 1.00 . A A . 63 MET CG 1 1
1 994 1 1 63 MET H H -5.584 -8.034 -14.794 1.00 . A A . 63 MET H 1 1
1 995 1 1 63 MET HA H -4.845 -7.234 -17.510 1.00 . A A . 63 MET HA 1 1
1 996 1 1 63 MET HB2 H -6.055 -5.630 -15.250 1.00 . A A . 63 MET HB2 1 1
1 997 1 1 63 MET HB3 H -5.734 -5.020 -16.868 1.00 . A A . 63 MET HB3 1 1
1 998 1 1 63 MET HE1 H -9.811 -7.027 -14.749 1.00 . A A . 63 MET HE1 1 1
1 999 1 1 63 MET HE2 H -8.155 -6.758 -14.204 1.00 . A A . 63 MET HE2 1 1
1 1000 1 1 63 MET HE3 H -9.416 -5.590 -13.805 1.00 . A A . 63 MET HE3 1 1
1 1001 1 1 63 MET HG2 H -7.409 -6.325 -17.825 1.00 . A A . 63 MET HG2 1 1
1 1002 1 1 63 MET HG3 H -7.494 -7.399 -16.431 1.00 . A A . 63 MET HG3 1 1
1 1003 1 1 63 MET N N -5.195 -8.137 -15.688 1.00 . A A . 63 MET N 1 1
1 1004 1 1 63 MET O O -3.117 -5.330 -16.595 1.00 . A A . 63 MET O 1 1
1 1005 1 1 63 MET SD S -8.705 -5.382 -16.066 1.00 . A A . 63 MET SD 1 1
1 1006 1 1 64 HIS C C -1.525 -5.028 -14.592 1.00 . A A . 64 HIS C 1 1
1 1007 1 1 64 HIS CA C -1.579 -6.552 -14.639 1.00 . A A . 64 HIS CA 1 1
1 1008 1 1 64 HIS CB C -0.463 -7.086 -15.539 1.00 . A A . 64 HIS CB 1 1
1 1009 1 1 64 HIS CD2 C -1.800 -8.116 -17.508 1.00 . A A . 64 HIS CD2 1 1
1 1010 1 1 64 HIS CE1 C -0.906 -6.959 -19.142 1.00 . A A . 64 HIS CE1 1 1
1 1011 1 1 64 HIS CG C -0.884 -7.282 -16.963 1.00 . A A . 64 HIS CG 1 1
1 1012 1 1 64 HIS H H -3.270 -7.822 -14.733 1.00 . A A . 64 HIS H 1 1
1 1013 1 1 64 HIS HA H -1.439 -6.936 -13.640 1.00 . A A . 64 HIS HA 1 1
1 1014 1 1 64 HIS HB2 H 0.361 -6.388 -15.530 1.00 . A A . 64 HIS HB2 1 1
1 1015 1 1 64 HIS HB3 H -0.127 -8.039 -15.157 1.00 . A A . 64 HIS HB3 1 1
1 1016 1 1 64 HIS HD1 H 0.353 -5.885 -17.940 1.00 . A A . 64 HIS HD1 1 1
1 1017 1 1 64 HIS HD2 H -2.420 -8.824 -16.976 1.00 . A A . 64 HIS HD2 1 1
1 1018 1 1 64 HIS HE1 H -0.680 -6.576 -20.126 1.00 . A A . 64 HIS HE1 1 1
1 1019 1 1 64 HIS HE2 H -2.415 -8.295 -19.508 1.00 . A A . 64 HIS HE2 1 1
1 1020 1 1 64 HIS N N -2.878 -7.011 -15.118 1.00 . A A . 64 HIS N 1 1
1 1021 1 1 64 HIS ND1 N -0.341 -6.572 -18.012 1.00 . A A . 64 HIS ND1 1 1
1 1022 1 1 64 HIS NE2 N -1.795 -7.896 -18.864 1.00 . A A . 64 HIS NE2 1 1
1 1023 1 1 64 HIS O O -0.472 -4.427 -14.805 1.00 . A A . 64 HIS O 1 1
1 1024 1 1 65 SER C C -3.405 -2.510 -12.937 1.00 . A A . 65 SER C 1 1
1 1025 1 1 65 SER CA C -2.751 -2.954 -14.242 1.00 . A A . 65 SER CA 1 1
1 1026 1 1 65 SER CB C -3.541 -2.409 -15.433 1.00 . A A . 65 SER CB 1 1
1 1027 1 1 65 SER H H -3.473 -4.942 -14.152 1.00 . A A . 65 SER H 1 1
1 1028 1 1 65 SER HA H -1.745 -2.562 -14.278 1.00 . A A . 65 SER HA 1 1
1 1029 1 1 65 SER HB2 H -3.312 -2.993 -16.312 1.00 . A A . 65 SER HB2 1 1
1 1030 1 1 65 SER HB3 H -4.598 -2.477 -15.222 1.00 . A A . 65 SER HB3 1 1
1 1031 1 1 65 SER HG H -2.574 -1.008 -16.403 1.00 . A A . 65 SER HG 1 1
1 1032 1 1 65 SER N N -2.667 -4.408 -14.312 1.00 . A A . 65 SER N 1 1
1 1033 1 1 65 SER O O -4.062 -3.301 -12.258 1.00 . A A . 65 SER O 1 1
1 1034 1 1 65 SER OG O -3.212 -1.055 -15.687 1.00 . A A . 65 SER OG 1 1
1 1035 1 1 66 TYR C C -5.085 0.065 -11.661 1.00 . A A . 66 TYR C 1 1
1 1036 1 1 66 TYR CA C -3.792 -0.691 -11.369 1.00 . A A . 66 TYR CA 1 1
1 1037 1 1 66 TYR CB C -2.787 0.240 -10.687 1.00 . A A . 66 TYR CB 1 1
1 1038 1 1 66 TYR CD1 C -0.547 -0.925 -10.707 1.00 . A A . 66 TYR CD1 1 1
1 1039 1 1 66 TYR CD2 C -1.702 -0.744 -8.630 1.00 . A A . 66 TYR CD2 1 1
1 1040 1 1 66 TYR CE1 C 0.486 -1.593 -10.080 1.00 . A A . 66 TYR CE1 1 1
1 1041 1 1 66 TYR CE2 C -0.672 -1.410 -7.994 1.00 . A A . 66 TYR CE2 1 1
1 1042 1 1 66 TYR CG C -1.658 -0.490 -9.996 1.00 . A A . 66 TYR CG 1 1
1 1043 1 1 66 TYR CZ C 0.419 -1.833 -8.723 1.00 . A A . 66 TYR CZ 1 1
1 1044 1 1 66 TYR H H -2.689 -0.659 -13.175 1.00 . A A . 66 TYR H 1 1
1 1045 1 1 66 TYR HA H -4.012 -1.515 -10.706 1.00 . A A . 66 TYR HA 1 1
1 1046 1 1 66 TYR HB2 H -2.354 0.895 -11.427 1.00 . A A . 66 TYR HB2 1 1
1 1047 1 1 66 TYR HB3 H -3.303 0.833 -9.945 1.00 . A A . 66 TYR HB3 1 1
1 1048 1 1 66 TYR HD1 H -0.498 -0.735 -11.770 1.00 . A A . 66 TYR HD1 1 1
1 1049 1 1 66 TYR HD2 H -2.559 -0.411 -8.062 1.00 . A A . 66 TYR HD2 1 1
1 1050 1 1 66 TYR HE1 H 1.342 -1.924 -10.651 1.00 . A A . 66 TYR HE1 1 1
1 1051 1 1 66 TYR HE2 H -0.724 -1.598 -6.932 1.00 . A A . 66 TYR HE2 1 1
1 1052 1 1 66 TYR HH H 1.537 -2.170 -7.196 1.00 . A A . 66 TYR HH 1 1
1 1053 1 1 66 TYR N N -3.222 -1.241 -12.593 1.00 . A A . 66 TYR N 1 1
1 1054 1 1 66 TYR O O -5.327 0.491 -12.789 1.00 . A A . 66 TYR O 1 1
1 1055 1 1 66 TYR OH O 1.448 -2.497 -8.094 1.00 . A A . 66 TYR OH 1 1
1 1056 1 1 67 GLY C C -7.651 1.571 -9.512 1.00 . A A . 67 GLY C 1 1
1 1057 1 1 67 GLY CA C -7.171 0.931 -10.799 1.00 . A A . 67 GLY CA 1 1
1 1058 1 1 67 GLY H H -5.668 -0.135 -9.756 1.00 . A A . 67 GLY H 1 1
1 1059 1 1 67 GLY HA2 H -7.045 1.700 -11.546 1.00 . A A . 67 GLY HA2 1 1
1 1060 1 1 67 GLY HA3 H -7.920 0.231 -11.140 1.00 . A A . 67 GLY HA3 1 1
1 1061 1 1 67 GLY N N -5.913 0.227 -10.634 1.00 . A A . 67 GLY N 1 1
1 1062 1 1 67 GLY O O -7.843 0.889 -8.505 1.00 . A A . 67 GLY O 1 1
1 1063 1 1 68 VAL C C -9.635 3.073 -7.866 1.00 . A A . 68 VAL C 1 1
1 1064 1 1 68 VAL CA C -8.303 3.619 -8.369 1.00 . A A . 68 VAL CA 1 1
1 1065 1 1 68 VAL CB C -8.458 5.121 -8.670 1.00 . A A . 68 VAL CB 1 1
1 1066 1 1 68 VAL CG1 C -8.912 5.872 -7.427 1.00 . A A . 68 VAL CG1 1 1
1 1067 1 1 68 VAL CG2 C -7.153 5.695 -9.203 1.00 . A A . 68 VAL CG2 1 1
1 1068 1 1 68 VAL H H -7.673 3.375 -10.374 1.00 . A A . 68 VAL H 1 1
1 1069 1 1 68 VAL HA H -7.562 3.504 -7.591 1.00 . A A . 68 VAL HA 1 1
1 1070 1 1 68 VAL HB H -9.215 5.239 -9.431 1.00 . A A . 68 VAL HB 1 1
1 1071 1 1 68 VAL HG11 H -8.298 6.751 -7.294 1.00 . A A . 68 VAL HG11 1 1
1 1072 1 1 68 VAL HG12 H -9.945 6.165 -7.541 1.00 . A A . 68 VAL HG12 1 1
1 1073 1 1 68 VAL HG13 H -8.812 5.231 -6.564 1.00 . A A . 68 VAL HG13 1 1
1 1074 1 1 68 VAL HG21 H -7.355 6.610 -9.739 1.00 . A A . 68 VAL HG21 1 1
1 1075 1 1 68 VAL HG22 H -6.487 5.901 -8.378 1.00 . A A . 68 VAL HG22 1 1
1 1076 1 1 68 VAL HG23 H -6.691 4.981 -9.868 1.00 . A A . 68 VAL HG23 1 1
1 1077 1 1 68 VAL N N -7.844 2.886 -9.542 1.00 . A A . 68 VAL N 1 1
1 1078 1 1 68 VAL O O -10.690 3.368 -8.428 1.00 . A A . 68 VAL O 1 1
1 1079 1 1 69 ILE C C -11.523 2.700 -5.359 1.00 . A A . 69 ILE C 1 1
1 1080 1 1 69 ILE CA C -10.781 1.689 -6.226 1.00 . A A . 69 ILE CA 1 1
1 1081 1 1 69 ILE CB C -10.450 0.447 -5.378 1.00 . A A . 69 ILE CB 1 1
1 1082 1 1 69 ILE CD1 C -9.195 -0.298 -3.293 1.00 . A A . 69 ILE CD1 1 1
1 1083 1 1 69 ILE CG1 C -9.390 0.788 -4.328 1.00 . A A . 69 ILE CG1 1 1
1 1084 1 1 69 ILE CG2 C -9.974 -0.691 -6.269 1.00 . A A . 69 ILE CG2 1 1
1 1085 1 1 69 ILE H H -8.708 2.077 -6.402 1.00 . A A . 69 ILE H 1 1
1 1086 1 1 69 ILE HA H -11.427 1.384 -7.037 1.00 . A A . 69 ILE HA 1 1
1 1087 1 1 69 ILE HB H -11.352 0.128 -4.879 1.00 . A A . 69 ILE HB 1 1
1 1088 1 1 69 ILE HD11 H -8.309 -0.868 -3.531 1.00 . A A . 69 ILE HD11 1 1
1 1089 1 1 69 ILE HD12 H -9.084 0.150 -2.317 1.00 . A A . 69 ILE HD12 1 1
1 1090 1 1 69 ILE HD13 H -10.054 -0.953 -3.292 1.00 . A A . 69 ILE HD13 1 1
1 1091 1 1 69 ILE HG12 H -8.444 0.950 -4.819 1.00 . A A . 69 ILE HG12 1 1
1 1092 1 1 69 ILE HG13 H -9.683 1.691 -3.812 1.00 . A A . 69 ILE HG13 1 1
1 1093 1 1 69 ILE HG21 H -10.539 -1.584 -6.045 1.00 . A A . 69 ILE HG21 1 1
1 1094 1 1 69 ILE HG22 H -10.121 -0.423 -7.304 1.00 . A A . 69 ILE HG22 1 1
1 1095 1 1 69 ILE HG23 H -8.925 -0.875 -6.089 1.00 . A A . 69 ILE HG23 1 1
1 1096 1 1 69 ILE N N -9.579 2.275 -6.805 1.00 . A A . 69 ILE N 1 1
1 1097 1 1 69 ILE O O -12.745 2.641 -5.224 1.00 . A A . 69 ILE O 1 1
1 1098 1 1 70 TYR C C -10.663 5.995 -4.117 1.00 . A A . 70 TYR C 1 1
1 1099 1 1 70 TYR CA C -11.362 4.654 -3.917 1.00 . A A . 70 TYR CA 1 1
1 1100 1 1 70 TYR CB C -11.273 4.234 -2.449 1.00 . A A . 70 TYR CB 1 1
1 1101 1 1 70 TYR CD1 C -13.299 5.125 -1.233 1.00 . A A . 70 TYR CD1 1 1
1 1102 1 1 70 TYR CD2 C -11.205 6.205 -0.872 1.00 . A A . 70 TYR CD2 1 1
1 1103 1 1 70 TYR CE1 C -13.910 6.011 -0.367 1.00 . A A . 70 TYR CE1 1 1
1 1104 1 1 70 TYR CE2 C -11.808 7.094 -0.004 1.00 . A A . 70 TYR CE2 1 1
1 1105 1 1 70 TYR CG C -11.938 5.206 -1.500 1.00 . A A . 70 TYR CG 1 1
1 1106 1 1 70 TYR CZ C -13.161 6.993 0.245 1.00 . A A . 70 TYR CZ 1 1
1 1107 1 1 70 TYR H H -9.806 3.625 -4.918 1.00 . A A . 70 TYR H 1 1
1 1108 1 1 70 TYR HA H -12.402 4.758 -4.189 1.00 . A A . 70 TYR HA 1 1
1 1109 1 1 70 TYR HB2 H -11.750 3.274 -2.327 1.00 . A A . 70 TYR HB2 1 1
1 1110 1 1 70 TYR HB3 H -10.234 4.153 -2.167 1.00 . A A . 70 TYR HB3 1 1
1 1111 1 1 70 TYR HD1 H -13.883 4.354 -1.714 1.00 . A A . 70 TYR HD1 1 1
1 1112 1 1 70 TYR HD2 H -10.145 6.282 -1.070 1.00 . A A . 70 TYR HD2 1 1
1 1113 1 1 70 TYR HE1 H -14.970 5.932 -0.171 1.00 . A A . 70 TYR HE1 1 1
1 1114 1 1 70 TYR HE2 H -11.221 7.864 0.475 1.00 . A A . 70 TYR HE2 1 1
1 1115 1 1 70 TYR HH H -13.770 7.508 1.994 1.00 . A A . 70 TYR HH 1 1
1 1116 1 1 70 TYR N N -10.775 3.629 -4.773 1.00 . A A . 70 TYR N 1 1
1 1117 1 1 70 TYR O O -9.470 6.050 -4.418 1.00 . A A . 70 TYR O 1 1
1 1118 1 1 70 TYR OH O -13.765 7.878 1.108 1.00 . A A . 70 TYR OH 1 1
1 1119 1 1 71 THR C C -11.613 9.424 -3.233 1.00 . A A . 71 THR C 1 1
1 1120 1 1 71 THR CA C -10.871 8.420 -4.108 1.00 . A A . 71 THR CA 1 1
1 1121 1 1 71 THR CB C -10.944 8.883 -5.576 1.00 . A A . 71 THR CB 1 1
1 1122 1 1 71 THR CG2 C -12.307 8.570 -6.175 1.00 . A A . 71 THR CG2 1 1
1 1123 1 1 71 THR H H -12.359 6.970 -3.707 1.00 . A A . 71 THR H 1 1
1 1124 1 1 71 THR HA H -9.832 8.397 -3.811 1.00 . A A . 71 THR HA 1 1
1 1125 1 1 71 THR HB H -10.189 8.357 -6.141 1.00 . A A . 71 THR HB 1 1
1 1126 1 1 71 THR HG1 H -10.035 10.538 -5.004 1.00 . A A . 71 THR HG1 1 1
1 1127 1 1 71 THR HG21 H -12.464 7.502 -6.171 1.00 . A A . 71 THR HG21 1 1
1 1128 1 1 71 THR HG22 H -12.347 8.937 -7.189 1.00 . A A . 71 THR HG22 1 1
1 1129 1 1 71 THR HG23 H -13.076 9.049 -5.588 1.00 . A A . 71 THR HG23 1 1
1 1130 1 1 71 THR N N -11.415 7.078 -3.947 1.00 . A A . 71 THR N 1 1
1 1131 1 1 71 THR O O -12.790 9.703 -3.453 1.00 . A A . 71 THR O 1 1
1 1132 1 1 71 THR OG1 O -10.693 10.291 -5.658 1.00 . A A . 71 THR OG1 1 1
1 1133 1 1 72 GLY C C -10.544 11.480 -0.327 1.00 . A A . 72 GLY C 1 1
1 1134 1 1 72 GLY CA C -11.524 10.932 -1.345 1.00 . A A . 72 GLY CA 1 1
1 1135 1 1 72 GLY H H -9.978 9.705 -2.111 1.00 . A A . 72 GLY H 1 1
1 1136 1 1 72 GLY HA2 H -11.914 11.751 -1.931 1.00 . A A . 72 GLY HA2 1 1
1 1137 1 1 72 GLY HA3 H -12.341 10.457 -0.821 1.00 . A A . 72 GLY HA3 1 1
1 1138 1 1 72 GLY N N -10.915 9.965 -2.239 1.00 . A A . 72 GLY N 1 1
1 1139 1 1 72 GLY O O -9.330 11.419 -0.528 1.00 . A A . 72 GLY O 1 1
1 1140 1 1 73 TYR C C -10.254 11.703 3.066 1.00 . A A . 73 TYR C 1 1
1 1141 1 1 73 TYR CA C -10.231 12.583 1.819 1.00 . A A . 73 TYR CA 1 1
1 1142 1 1 73 TYR CB C -10.700 13.996 2.170 1.00 . A A . 73 TYR CB 1 1
1 1143 1 1 73 TYR CD1 C -9.978 14.829 -0.102 1.00 . A A . 73 TYR CD1 1 1
1 1144 1 1 73 TYR CD2 C -9.772 16.307 1.756 1.00 . A A . 73 TYR CD2 1 1
1 1145 1 1 73 TYR CE1 C -9.466 15.801 -0.939 1.00 . A A . 73 TYR CE1 1 1
1 1146 1 1 73 TYR CE2 C -9.260 17.286 0.926 1.00 . A A . 73 TYR CE2 1 1
1 1147 1 1 73 TYR CG C -10.139 15.063 1.258 1.00 . A A . 73 TYR CG 1 1
1 1148 1 1 73 TYR CZ C -9.108 17.028 -0.420 1.00 . A A . 73 TYR CZ 1 1
1 1149 1 1 73 TYR H H -12.043 12.038 0.871 1.00 . A A . 73 TYR H 1 1
1 1150 1 1 73 TYR HA H -9.219 12.632 1.446 1.00 . A A . 73 TYR HA 1 1
1 1151 1 1 73 TYR HB2 H -11.776 14.037 2.105 1.00 . A A . 73 TYR HB2 1 1
1 1152 1 1 73 TYR HB3 H -10.395 14.228 3.180 1.00 . A A . 73 TYR HB3 1 1
1 1153 1 1 73 TYR HD1 H -10.260 13.867 -0.505 1.00 . A A . 73 TYR HD1 1 1
1 1154 1 1 73 TYR HD2 H -9.891 16.506 2.811 1.00 . A A . 73 TYR HD2 1 1
1 1155 1 1 73 TYR HE1 H -9.348 15.599 -1.994 1.00 . A A . 73 TYR HE1 1 1
1 1156 1 1 73 TYR HE2 H -8.979 18.247 1.332 1.00 . A A . 73 TYR HE2 1 1
1 1157 1 1 73 TYR HH H -9.319 18.434 -1.715 1.00 . A A . 73 TYR HH 1 1
1 1158 1 1 73 TYR N N -11.069 12.018 0.768 1.00 . A A . 73 TYR N 1 1
1 1159 1 1 73 TYR O O -9.507 11.934 4.016 1.00 . A A . 73 TYR O 1 1
1 1160 1 1 73 TYR OH O -8.599 18.000 -1.251 1.00 . A A . 73 TYR OH 1 1
1 1161 1 1 74 ALA C C -9.913 9.077 4.462 1.00 . A A . 74 ALA C 1 1
1 1162 1 1 74 ALA CA C -11.238 9.776 4.180 1.00 . A A . 74 ALA CA 1 1
1 1163 1 1 74 ALA CB C -12.331 8.752 3.913 1.00 . A A . 74 ALA CB 1 1
1 1164 1 1 74 ALA H H -11.687 10.560 2.266 1.00 . A A . 74 ALA H 1 1
1 1165 1 1 74 ALA HA H -11.522 10.351 5.049 1.00 . A A . 74 ALA HA 1 1
1 1166 1 1 74 ALA HB1 H -12.978 8.685 4.775 1.00 . A A . 74 ALA HB1 1 1
1 1167 1 1 74 ALA HB2 H -12.908 9.057 3.052 1.00 . A A . 74 ALA HB2 1 1
1 1168 1 1 74 ALA HB3 H -11.883 7.788 3.723 1.00 . A A . 74 ALA HB3 1 1
1 1169 1 1 74 ALA N N -11.118 10.693 3.053 1.00 . A A . 74 ALA N 1 1
1 1170 1 1 74 ALA O O -9.060 8.960 3.581 1.00 . A A . 74 ALA O 1 1
1 1171 1 1 75 THR C C -8.733 6.417 6.154 1.00 . A A . 75 THR C 1 1
1 1172 1 1 75 THR CA C -8.523 7.926 6.095 1.00 . A A . 75 THR CA 1 1
1 1173 1 1 75 THR CB C -8.025 8.417 7.468 1.00 . A A . 75 THR CB 1 1
1 1174 1 1 75 THR CG2 C -7.484 9.835 7.372 1.00 . A A . 75 THR CG2 1 1
1 1175 1 1 75 THR H H -10.461 8.736 6.354 1.00 . A A . 75 THR H 1 1
1 1176 1 1 75 THR HA H -7.762 8.146 5.361 1.00 . A A . 75 THR HA 1 1
1 1177 1 1 75 THR HB H -7.230 7.765 7.800 1.00 . A A . 75 THR HB 1 1
1 1178 1 1 75 THR HG1 H -8.737 8.480 9.306 1.00 . A A . 75 THR HG1 1 1
1 1179 1 1 75 THR HG21 H -8.166 10.443 6.796 1.00 . A A . 75 THR HG21 1 1
1 1180 1 1 75 THR HG22 H -6.519 9.820 6.888 1.00 . A A . 75 THR HG22 1 1
1 1181 1 1 75 THR HG23 H -7.383 10.250 8.364 1.00 . A A . 75 THR HG23 1 1
1 1182 1 1 75 THR N N -9.745 8.612 5.696 1.00 . A A . 75 THR N 1 1
1 1183 1 1 75 THR O O -7.773 5.650 6.219 1.00 . A A . 75 THR O 1 1
1 1184 1 1 75 THR OG1 O -9.093 8.372 8.421 1.00 . A A . 75 THR OG1 1 1
1 1185 1 1 76 ARG C C -10.916 4.114 4.849 1.00 . A A . 76 ARG C 1 1
1 1186 1 1 76 ARG CA C -10.330 4.581 6.178 1.00 . A A . 76 ARG CA 1 1
1 1187 1 1 76 ARG CB C -11.324 4.311 7.309 1.00 . A A . 76 ARG CB 1 1
1 1188 1 1 76 ARG CD C -12.757 2.629 8.506 1.00 . A A . 76 ARG CD 1 1
1 1189 1 1 76 ARG CG C -11.613 2.834 7.526 1.00 . A A . 76 ARG CG 1 1
1 1190 1 1 76 ARG CZ C -13.107 2.818 10.932 1.00 . A A . 76 ARG CZ 1 1
1 1191 1 1 76 ARG H H -10.716 6.660 6.075 1.00 . A A . 76 ARG H 1 1
1 1192 1 1 76 ARG HA H -9.421 4.032 6.371 1.00 . A A . 76 ARG HA 1 1
1 1193 1 1 76 ARG HB2 H -10.926 4.715 8.228 1.00 . A A . 76 ARG HB2 1 1
1 1194 1 1 76 ARG HB3 H -12.255 4.808 7.081 1.00 . A A . 76 ARG HB3 1 1
1 1195 1 1 76 ARG HD2 H -13.478 3.420 8.369 1.00 . A A . 76 ARG HD2 1 1
1 1196 1 1 76 ARG HD3 H -13.223 1.677 8.300 1.00 . A A . 76 ARG HD3 1 1
1 1197 1 1 76 ARG HE H -11.342 2.513 10.056 1.00 . A A . 76 ARG HE 1 1
1 1198 1 1 76 ARG HG2 H -11.880 2.386 6.580 1.00 . A A . 76 ARG HG2 1 1
1 1199 1 1 76 ARG HG3 H -10.726 2.357 7.916 1.00 . A A . 76 ARG HG3 1 1
1 1200 1 1 76 ARG HH11 H -14.781 2.994 9.816 1.00 . A A . 76 ARG HH11 1 1
1 1201 1 1 76 ARG HH12 H -15.014 3.125 11.528 1.00 . A A . 76 ARG HH12 1 1
1 1202 1 1 76 ARG HH21 H -11.635 2.684 12.311 1.00 . A A . 76 ARG HH21 1 1
1 1203 1 1 76 ARG HH22 H -13.224 2.949 12.946 1.00 . A A . 76 ARG HH22 1 1
1 1204 1 1 76 ARG N N -9.994 5.999 6.128 1.00 . A A . 76 ARG N 1 1
1 1205 1 1 76 ARG NE N -12.299 2.642 9.893 1.00 . A A . 76 ARG NE 1 1
1 1206 1 1 76 ARG NH1 N -14.407 2.994 10.743 1.00 . A A . 76 ARG NH1 1 1
1 1207 1 1 76 ARG NH2 N -12.615 2.817 12.165 1.00 . A A . 76 ARG NH2 1 1
1 1208 1 1 76 ARG O O -11.393 4.921 4.051 1.00 . A A . 76 ARG O 1 1
1 1209 1 1 77 HIS C C -11.529 0.714 3.505 1.00 . A A . 77 HIS C 1 1
1 1210 1 1 77 HIS CA C -11.403 2.230 3.386 1.00 . A A . 77 HIS CA 1 1
1 1211 1 1 77 HIS CB C -10.501 2.588 2.205 1.00 . A A . 77 HIS CB 1 1
1 1212 1 1 77 HIS CD2 C -10.249 1.155 0.058 1.00 . A A . 77 HIS CD2 1 1
1 1213 1 1 77 HIS CE1 C -12.261 1.450 -0.762 1.00 . A A . 77 HIS CE1 1 1
1 1214 1 1 77 HIS CG C -10.924 1.956 0.915 1.00 . A A . 77 HIS CG 1 1
1 1215 1 1 77 HIS H H -10.484 2.213 5.293 1.00 . A A . 77 HIS H 1 1
1 1216 1 1 77 HIS HA H -12.384 2.648 3.218 1.00 . A A . 77 HIS HA 1 1
1 1217 1 1 77 HIS HB2 H -10.508 3.659 2.067 1.00 . A A . 77 HIS HB2 1 1
1 1218 1 1 77 HIS HB3 H -9.493 2.263 2.419 1.00 . A A . 77 HIS HB3 1 1
1 1219 1 1 77 HIS HD1 H -12.906 2.654 0.761 1.00 . A A . 77 HIS HD1 1 1
1 1220 1 1 77 HIS HD2 H -9.229 0.814 0.166 1.00 . A A . 77 HIS HD2 1 1
1 1221 1 1 77 HIS HE1 H -13.126 1.397 -1.406 1.00 . A A . 77 HIS HE1 1 1
1 1222 1 1 77 HIS HE2 H -10.918 0.223 -1.702 1.00 . A A . 77 HIS HE2 1 1
1 1223 1 1 77 HIS N N -10.876 2.805 4.619 1.00 . A A . 77 HIS N 1 1
1 1224 1 1 77 HIS ND1 N -12.181 2.123 0.372 1.00 . A A . 77 HIS ND1 1 1
1 1225 1 1 77 HIS NE2 N -11.102 0.854 -0.976 1.00 . A A . 77 HIS NE2 1 1
1 1226 1 1 77 HIS O O -10.672 0.054 4.092 1.00 . A A . 77 HIS O 1 1
1 1227 1 1 78 VAL C C -13.155 -1.815 1.597 1.00 . A A . 78 VAL C 1 1
1 1228 1 1 78 VAL CA C -12.842 -1.269 2.985 1.00 . A A . 78 VAL CA 1 1
1 1229 1 1 78 VAL CB C -14.002 -1.618 3.936 1.00 . A A . 78 VAL CB 1 1
1 1230 1 1 78 VAL CG1 C -14.517 -3.022 3.657 1.00 . A A . 78 VAL CG1 1 1
1 1231 1 1 78 VAL CG2 C -13.561 -1.481 5.386 1.00 . A A . 78 VAL CG2 1 1
1 1232 1 1 78 VAL H H -13.251 0.747 2.489 1.00 . A A . 78 VAL H 1 1
1 1233 1 1 78 VAL HA H -11.945 -1.745 3.355 1.00 . A A . 78 VAL HA 1 1
1 1234 1 1 78 VAL HB H -14.808 -0.921 3.759 1.00 . A A . 78 VAL HB 1 1
1 1235 1 1 78 VAL HG11 H -14.759 -3.508 4.591 1.00 . A A . 78 VAL HG11 1 1
1 1236 1 1 78 VAL HG12 H -15.401 -2.965 3.040 1.00 . A A . 78 VAL HG12 1 1
1 1237 1 1 78 VAL HG13 H -13.755 -3.589 3.144 1.00 . A A . 78 VAL HG13 1 1
1 1238 1 1 78 VAL HG21 H -14.283 -0.886 5.926 1.00 . A A . 78 VAL HG21 1 1
1 1239 1 1 78 VAL HG22 H -13.494 -2.461 5.837 1.00 . A A . 78 VAL HG22 1 1
1 1240 1 1 78 VAL HG23 H -12.595 -1.000 5.425 1.00 . A A . 78 VAL HG23 1 1
1 1241 1 1 78 VAL N N -12.604 0.169 2.943 1.00 . A A . 78 VAL N 1 1
1 1242 1 1 78 VAL O O -14.219 -1.548 1.039 1.00 . A A . 78 VAL O 1 1
1 1243 1 1 79 VAL C C -13.544 -4.173 -0.287 1.00 . A A . 79 VAL C 1 1
1 1244 1 1 79 VAL CA C -12.398 -3.169 -0.279 1.00 . A A . 79 VAL CA 1 1
1 1245 1 1 79 VAL CB C -11.113 -3.870 -0.759 1.00 . A A . 79 VAL CB 1 1
1 1246 1 1 79 VAL CG1 C -11.373 -4.640 -2.045 1.00 . A A . 79 VAL CG1 1 1
1 1247 1 1 79 VAL CG2 C -9.994 -2.857 -0.951 1.00 . A A . 79 VAL CG2 1 1
1 1248 1 1 79 VAL H H -11.393 -2.759 1.538 1.00 . A A . 79 VAL H 1 1
1 1249 1 1 79 VAL HA H -12.626 -2.370 -0.970 1.00 . A A . 79 VAL HA 1 1
1 1250 1 1 79 VAL HB H -10.806 -4.574 0.001 1.00 . A A . 79 VAL HB 1 1
1 1251 1 1 79 VAL HG11 H -11.595 -3.945 -2.841 1.00 . A A . 79 VAL HG11 1 1
1 1252 1 1 79 VAL HG12 H -10.497 -5.217 -2.302 1.00 . A A . 79 VAL HG12 1 1
1 1253 1 1 79 VAL HG13 H -12.213 -5.304 -1.902 1.00 . A A . 79 VAL HG13 1 1
1 1254 1 1 79 VAL HG21 H -10.413 -1.915 -1.271 1.00 . A A . 79 VAL HG21 1 1
1 1255 1 1 79 VAL HG22 H -9.468 -2.719 -0.017 1.00 . A A . 79 VAL HG22 1 1
1 1256 1 1 79 VAL HG23 H -9.306 -3.218 -1.701 1.00 . A A . 79 VAL HG23 1 1
1 1257 1 1 79 VAL N N -12.221 -2.582 1.044 1.00 . A A . 79 VAL N 1 1
1 1258 1 1 79 VAL O O -13.413 -5.283 0.227 1.00 . A A . 79 VAL O 1 1
1 1259 1 1 80 GLU C C -15.728 -5.608 -2.124 1.00 . A A . 80 GLU C 1 1
1 1260 1 1 80 GLU CA C -15.839 -4.641 -0.948 1.00 . A A . 80 GLU CA 1 1
1 1261 1 1 80 GLU CB C -17.113 -3.804 -1.081 1.00 . A A . 80 GLU CB 1 1
1 1262 1 1 80 GLU CD C -18.771 -2.268 0.048 1.00 . A A . 80 GLU CD 1 1
1 1263 1 1 80 GLU CG C -17.557 -3.159 0.222 1.00 . A A . 80 GLU CG 1 1
1 1264 1 1 80 GLU H H -14.712 -2.878 -1.266 1.00 . A A . 80 GLU H 1 1
1 1265 1 1 80 GLU HA H -15.888 -5.211 -0.033 1.00 . A A . 80 GLU HA 1 1
1 1266 1 1 80 GLU HB2 H -16.942 -3.022 -1.806 1.00 . A A . 80 GLU HB2 1 1
1 1267 1 1 80 GLU HB3 H -17.912 -4.440 -1.433 1.00 . A A . 80 GLU HB3 1 1
1 1268 1 1 80 GLU HG2 H -17.799 -3.938 0.930 1.00 . A A . 80 GLU HG2 1 1
1 1269 1 1 80 GLU HG3 H -16.743 -2.563 0.609 1.00 . A A . 80 GLU HG3 1 1
1 1270 1 1 80 GLU N N -14.669 -3.775 -0.874 1.00 . A A . 80 GLU N 1 1
1 1271 1 1 80 GLU O O -15.041 -5.330 -3.106 1.00 . A A . 80 GLU O 1 1
1 1272 1 1 80 GLU OE1 O -19.504 -2.451 -0.946 1.00 . A A . 80 GLU OE1 1 1
1 1273 1 1 80 GLU OE2 O -18.988 -1.388 0.907 1.00 . A A . 80 GLU OE2 1 1
1 1274 1 1 81 GLY C C -15.029 -8.430 -3.173 1.00 . A A . 81 GLY C 1 1
1 1275 1 1 81 GLY CA C -16.372 -7.735 -3.074 1.00 . A A . 81 GLY CA 1 1
1 1276 1 1 81 GLY H H -16.940 -6.912 -1.208 1.00 . A A . 81 GLY H 1 1
1 1277 1 1 81 GLY HA2 H -17.136 -8.476 -2.886 1.00 . A A . 81 GLY HA2 1 1
1 1278 1 1 81 GLY HA3 H -16.582 -7.247 -4.015 1.00 . A A . 81 GLY HA3 1 1
1 1279 1 1 81 GLY N N -16.409 -6.744 -2.015 1.00 . A A . 81 GLY N 1 1
1 1280 1 1 81 GLY O O -14.206 -8.088 -4.024 1.00 . A A . 81 GLY O 1 1
1 1281 1 1 82 LEU C C -13.804 -11.647 -2.151 1.00 . A A . 82 LEU C 1 1
1 1282 1 1 82 LEU CA C -13.549 -10.150 -2.292 1.00 . A A . 82 LEU CA 1 1
1 1283 1 1 82 LEU CB C -12.652 -9.663 -1.152 1.00 . A A . 82 LEU CB 1 1
1 1284 1 1 82 LEU CD1 C -11.285 -7.866 -0.066 1.00 . A A . 82 LEU CD1 1 1
1 1285 1 1 82 LEU CD2 C -11.591 -7.872 -2.548 1.00 . A A . 82 LEU CD2 1 1
1 1286 1 1 82 LEU CG C -12.235 -8.194 -1.207 1.00 . A A . 82 LEU CG 1 1
1 1287 1 1 82 LEU H H -15.497 -9.633 -1.647 1.00 . A A . 82 LEU H 1 1
1 1288 1 1 82 LEU HA H -13.050 -9.970 -3.233 1.00 . A A . 82 LEU HA 1 1
1 1289 1 1 82 LEU HB2 H -13.182 -9.822 -0.225 1.00 . A A . 82 LEU HB2 1 1
1 1290 1 1 82 LEU HB3 H -11.754 -10.265 -1.159 1.00 . A A . 82 LEU HB3 1 1
1 1291 1 1 82 LEU HD11 H -10.845 -8.777 0.310 1.00 . A A . 82 LEU HD11 1 1
1 1292 1 1 82 LEU HD12 H -11.830 -7.376 0.727 1.00 . A A . 82 LEU HD12 1 1
1 1293 1 1 82 LEU HD13 H -10.505 -7.210 -0.424 1.00 . A A . 82 LEU HD13 1 1
1 1294 1 1 82 LEU HD21 H -10.632 -7.404 -2.383 1.00 . A A . 82 LEU HD21 1 1
1 1295 1 1 82 LEU HD22 H -12.230 -7.199 -3.102 1.00 . A A . 82 LEU HD22 1 1
1 1296 1 1 82 LEU HD23 H -11.455 -8.784 -3.110 1.00 . A A . 82 LEU HD23 1 1
1 1297 1 1 82 LEU HG H -13.113 -7.572 -1.099 1.00 . A A . 82 LEU HG 1 1
1 1298 1 1 82 LEU N N -14.804 -9.406 -2.301 1.00 . A A . 82 LEU N 1 1
1 1299 1 1 82 LEU O O -14.933 -12.073 -1.910 1.00 . A A . 82 LEU O 1 1
1 1300 1 1 83 GLU C C -12.036 -14.407 -1.009 1.00 . A A . 83 GLU C 1 1
1 1301 1 1 83 GLU CA C -12.857 -13.889 -2.186 1.00 . A A . 83 GLU CA 1 1
1 1302 1 1 83 GLU CB C -12.393 -14.560 -3.480 1.00 . A A . 83 GLU CB 1 1
1 1303 1 1 83 GLU CD C -14.535 -15.485 -4.450 1.00 . A A . 83 GLU CD 1 1
1 1304 1 1 83 GLU CG C -13.410 -14.480 -4.606 1.00 . A A . 83 GLU CG 1 1
1 1305 1 1 83 GLU H H -11.873 -12.040 -2.490 1.00 . A A . 83 GLU H 1 1
1 1306 1 1 83 GLU HA H -13.896 -14.130 -2.019 1.00 . A A . 83 GLU HA 1 1
1 1307 1 1 83 GLU HB2 H -11.481 -14.086 -3.811 1.00 . A A . 83 GLU HB2 1 1
1 1308 1 1 83 GLU HB3 H -12.193 -15.602 -3.279 1.00 . A A . 83 GLU HB3 1 1
1 1309 1 1 83 GLU HG2 H -13.835 -13.487 -4.621 1.00 . A A . 83 GLU HG2 1 1
1 1310 1 1 83 GLU HG3 H -12.907 -14.669 -5.543 1.00 . A A . 83 GLU HG3 1 1
1 1311 1 1 83 GLU N N -12.747 -12.439 -2.299 1.00 . A A . 83 GLU N 1 1
1 1312 1 1 83 GLU O O -11.052 -13.798 -0.590 1.00 . A A . 83 GLU O 1 1
1 1313 1 1 83 GLU OE1 O -14.237 -16.686 -4.280 1.00 . A A . 83 GLU OE1 1 1
1 1314 1 1 83 GLU OE2 O -15.712 -15.071 -4.497 1.00 . A A . 83 GLU OE2 1 1
1 1315 1 1 84 PRO C C -10.403 -16.744 0.296 1.00 . A A . 84 PRO C 1 1
1 1316 1 1 84 PRO CA C -11.769 -16.184 0.677 1.00 . A A . 84 PRO CA 1 1
1 1317 1 1 84 PRO CB C -12.717 -17.317 1.079 1.00 . A A . 84 PRO CB 1 1
1 1318 1 1 84 PRO CD C -13.617 -16.338 -0.907 1.00 . A A . 84 PRO CD 1 1
1 1319 1 1 84 PRO CG C -13.474 -17.637 -0.163 1.00 . A A . 84 PRO CG 1 1
1 1320 1 1 84 PRO HA H -11.658 -15.495 1.501 1.00 . A A . 84 PRO HA 1 1
1 1321 1 1 84 PRO HB2 H -12.143 -18.165 1.423 1.00 . A A . 84 PRO HB2 1 1
1 1322 1 1 84 PRO HB3 H -13.375 -16.978 1.866 1.00 . A A . 84 PRO HB3 1 1
1 1323 1 1 84 PRO HD2 H -13.582 -16.508 -1.973 1.00 . A A . 84 PRO HD2 1 1
1 1324 1 1 84 PRO HD3 H -14.538 -15.845 -0.633 1.00 . A A . 84 PRO HD3 1 1
1 1325 1 1 84 PRO HG2 H -12.922 -18.350 -0.756 1.00 . A A . 84 PRO HG2 1 1
1 1326 1 1 84 PRO HG3 H -14.447 -18.032 0.091 1.00 . A A . 84 PRO HG3 1 1
1 1327 1 1 84 PRO N N -12.451 -15.558 -0.460 1.00 . A A . 84 PRO N 1 1
1 1328 1 1 84 PRO O O -10.249 -17.374 -0.750 1.00 . A A . 84 PRO O 1 1
1 1329 1 1 85 ARG C C -7.487 -16.372 -0.367 1.00 . A A . 85 ARG C 1 1
1 1330 1 1 85 ARG CA C -8.059 -16.990 0.905 1.00 . A A . 85 ARG CA 1 1
1 1331 1 1 85 ARG CB C -8.049 -18.516 0.792 1.00 . A A . 85 ARG CB 1 1
1 1332 1 1 85 ARG CD C -7.245 -19.372 3.014 1.00 . A A . 85 ARG CD 1 1
1 1333 1 1 85 ARG CG C -8.436 -19.224 2.080 1.00 . A A . 85 ARG CG 1 1
1 1334 1 1 85 ARG CZ C -6.352 -21.049 4.575 1.00 . A A . 85 ARG CZ 1 1
1 1335 1 1 85 ARG H H -9.598 -16.001 1.969 1.00 . A A . 85 ARG H 1 1
1 1336 1 1 85 ARG HA H -7.445 -16.696 1.742 1.00 . A A . 85 ARG HA 1 1
1 1337 1 1 85 ARG HB2 H -8.745 -18.813 0.021 1.00 . A A . 85 ARG HB2 1 1
1 1338 1 1 85 ARG HB3 H -7.057 -18.838 0.514 1.00 . A A . 85 ARG HB3 1 1
1 1339 1 1 85 ARG HD2 H -6.347 -19.453 2.420 1.00 . A A . 85 ARG HD2 1 1
1 1340 1 1 85 ARG HD3 H -7.185 -18.495 3.640 1.00 . A A . 85 ARG HD3 1 1
1 1341 1 1 85 ARG HE H -8.230 -21.001 3.905 1.00 . A A . 85 ARG HE 1 1
1 1342 1 1 85 ARG HG2 H -9.202 -18.649 2.580 1.00 . A A . 85 ARG HG2 1 1
1 1343 1 1 85 ARG HG3 H -8.819 -20.205 1.840 1.00 . A A . 85 ARG HG3 1 1
1 1344 1 1 85 ARG HH11 H -5.022 -19.651 3.976 1.00 . A A . 85 ARG HH11 1 1
1 1345 1 1 85 ARG HH12 H -4.406 -20.839 5.076 1.00 . A A . 85 ARG HH12 1 1
1 1346 1 1 85 ARG HH21 H -7.430 -22.571 5.354 1.00 . A A . 85 ARG HH21 1 1
1 1347 1 1 85 ARG HH22 H -5.776 -22.500 5.859 1.00 . A A . 85 ARG HH22 1 1
1 1348 1 1 85 ARG N N -9.413 -16.510 1.152 1.00 . A A . 85 ARG N 1 1
1 1349 1 1 85 ARG NE N -7.359 -20.555 3.864 1.00 . A A . 85 ARG NE 1 1
1 1350 1 1 85 ARG NH1 N -5.162 -20.465 4.539 1.00 . A A . 85 ARG NH1 1 1
1 1351 1 1 85 ARG NH2 N -6.534 -22.128 5.324 1.00 . A A . 85 ARG NH2 1 1
1 1352 1 1 85 ARG O O -6.795 -17.038 -1.138 1.00 . A A . 85 ARG O 1 1
1 1353 1 1 86 THR C C -6.490 -13.153 -1.369 1.00 . A A . 86 THR C 1 1
1 1354 1 1 86 THR CA C -7.298 -14.385 -1.761 1.00 . A A . 86 THR CA 1 1
1 1355 1 1 86 THR CB C -8.461 -13.954 -2.673 1.00 . A A . 86 THR CB 1 1
1 1356 1 1 86 THR CG2 C -7.974 -13.009 -3.761 1.00 . A A . 86 THR CG2 1 1
1 1357 1 1 86 THR H H -8.337 -14.616 0.069 1.00 . A A . 86 THR H 1 1
1 1358 1 1 86 THR HA H -6.662 -15.059 -2.317 1.00 . A A . 86 THR HA 1 1
1 1359 1 1 86 THR HB H -9.198 -13.439 -2.073 1.00 . A A . 86 THR HB 1 1
1 1360 1 1 86 THR HG1 H -9.482 -14.855 -4.100 1.00 . A A . 86 THR HG1 1 1
1 1361 1 1 86 THR HG21 H -7.359 -13.553 -4.462 1.00 . A A . 86 THR HG21 1 1
1 1362 1 1 86 THR HG22 H -7.395 -12.214 -3.315 1.00 . A A . 86 THR HG22 1 1
1 1363 1 1 86 THR HG23 H -8.823 -12.589 -4.279 1.00 . A A . 86 THR HG23 1 1
1 1364 1 1 86 THR N N -7.781 -15.093 -0.582 1.00 . A A . 86 THR N 1 1
1 1365 1 1 86 THR O O -6.878 -12.403 -0.472 1.00 . A A . 86 THR O 1 1
1 1366 1 1 86 THR OG1 O -9.068 -15.105 -3.271 1.00 . A A . 86 THR OG1 1 1
1 1367 1 1 87 LEU C C -4.905 -10.602 -2.619 1.00 . A A . 87 LEU C 1 1
1 1368 1 1 87 LEU CA C -4.504 -11.805 -1.771 1.00 . A A . 87 LEU CA 1 1
1 1369 1 1 87 LEU CB C -3.042 -12.168 -2.038 1.00 . A A . 87 LEU CB 1 1
1 1370 1 1 87 LEU CD1 C -1.498 -11.273 -0.278 1.00 . A A . 87 LEU CD1 1 1
1 1371 1 1 87 LEU CD2 C -0.858 -11.124 -2.692 1.00 . A A . 87 LEU CD2 1 1
1 1372 1 1 87 LEU CG C -2.010 -11.091 -1.698 1.00 . A A . 87 LEU CG 1 1
1 1373 1 1 87 LEU H H -5.110 -13.580 -2.751 1.00 . A A . 87 LEU H 1 1
1 1374 1 1 87 LEU HA H -4.618 -11.548 -0.728 1.00 . A A . 87 LEU HA 1 1
1 1375 1 1 87 LEU HB2 H -2.807 -13.045 -1.456 1.00 . A A . 87 LEU HB2 1 1
1 1376 1 1 87 LEU HB3 H -2.946 -12.399 -3.090 1.00 . A A . 87 LEU HB3 1 1
1 1377 1 1 87 LEU HD11 H -0.606 -10.681 -0.139 1.00 . A A . 87 LEU HD11 1 1
1 1378 1 1 87 LEU HD12 H -1.269 -12.315 -0.109 1.00 . A A . 87 LEU HD12 1 1
1 1379 1 1 87 LEU HD13 H -2.256 -10.953 0.422 1.00 . A A . 87 LEU HD13 1 1
1 1380 1 1 87 LEU HD21 H -0.677 -12.144 -2.998 1.00 . A A . 87 LEU HD21 1 1
1 1381 1 1 87 LEU HD22 H 0.031 -10.726 -2.225 1.00 . A A . 87 LEU HD22 1 1
1 1382 1 1 87 LEU HD23 H -1.110 -10.528 -3.555 1.00 . A A . 87 LEU HD23 1 1
1 1383 1 1 87 LEU HG H -2.480 -10.119 -1.761 1.00 . A A . 87 LEU HG 1 1
1 1384 1 1 87 LEU N N -5.366 -12.948 -2.047 1.00 . A A . 87 LEU N 1 1
1 1385 1 1 87 LEU O O -5.377 -10.755 -3.746 1.00 . A A . 87 LEU O 1 1
1 1386 1 1 88 TYR C C -4.021 -7.089 -2.505 1.00 . A A . 88 TYR C 1 1
1 1387 1 1 88 TYR CA C -5.053 -8.179 -2.778 1.00 . A A . 88 TYR CA 1 1
1 1388 1 1 88 TYR CB C -6.443 -7.696 -2.361 1.00 . A A . 88 TYR CB 1 1
1 1389 1 1 88 TYR CD1 C -7.912 -9.748 -2.269 1.00 . A A . 88 TYR CD1 1 1
1 1390 1 1 88 TYR CD2 C -8.286 -8.174 -4.020 1.00 . A A . 88 TYR CD2 1 1
1 1391 1 1 88 TYR CE1 C -8.938 -10.536 -2.753 1.00 . A A . 88 TYR CE1 1 1
1 1392 1 1 88 TYR CE2 C -9.315 -8.955 -4.509 1.00 . A A . 88 TYR CE2 1 1
1 1393 1 1 88 TYR CG C -7.568 -8.555 -2.893 1.00 . A A . 88 TYR CG 1 1
1 1394 1 1 88 TYR CZ C -9.637 -10.136 -3.873 1.00 . A A . 88 TYR CZ 1 1
1 1395 1 1 88 TYR H H -4.332 -9.351 -1.170 1.00 . A A . 88 TYR H 1 1
1 1396 1 1 88 TYR HA H -5.060 -8.395 -3.836 1.00 . A A . 88 TYR HA 1 1
1 1397 1 1 88 TYR HB2 H -6.509 -7.695 -1.284 1.00 . A A . 88 TYR HB2 1 1
1 1398 1 1 88 TYR HB3 H -6.592 -6.690 -2.726 1.00 . A A . 88 TYR HB3 1 1
1 1399 1 1 88 TYR HD1 H -7.363 -10.058 -1.392 1.00 . A A . 88 TYR HD1 1 1
1 1400 1 1 88 TYR HD2 H -8.032 -7.248 -4.516 1.00 . A A . 88 TYR HD2 1 1
1 1401 1 1 88 TYR HE1 H -9.191 -11.460 -2.254 1.00 . A A . 88 TYR HE1 1 1
1 1402 1 1 88 TYR HE2 H -9.862 -8.642 -5.386 1.00 . A A . 88 TYR HE2 1 1
1 1403 1 1 88 TYR HH H -10.647 -11.771 -3.916 1.00 . A A . 88 TYR HH 1 1
1 1404 1 1 88 TYR N N -4.712 -9.408 -2.071 1.00 . A A . 88 TYR N 1 1
1 1405 1 1 88 TYR O O -3.626 -6.862 -1.361 1.00 . A A . 88 TYR O 1 1
1 1406 1 1 88 TYR OH O -10.661 -10.918 -4.356 1.00 . A A . 88 TYR OH 1 1
1 1407 1 1 89 LYS C C -3.262 -3.980 -3.590 1.00 . A A . 89 LYS C 1 1
1 1408 1 1 89 LYS CA C -2.603 -5.347 -3.443 1.00 . A A . 89 LYS CA 1 1
1 1409 1 1 89 LYS CB C -1.507 -5.513 -4.499 1.00 . A A . 89 LYS CB 1 1
1 1410 1 1 89 LYS CD C 0.077 -7.166 -5.531 1.00 . A A . 89 LYS CD 1 1
1 1411 1 1 89 LYS CE C 0.833 -8.470 -5.323 1.00 . A A . 89 LYS CE 1 1
1 1412 1 1 89 LYS CG C -0.597 -6.703 -4.251 1.00 . A A . 89 LYS CG 1 1
1 1413 1 1 89 LYS H H -3.940 -6.642 -4.452 1.00 . A A . 89 LYS H 1 1
1 1414 1 1 89 LYS HA H -2.158 -5.416 -2.462 1.00 . A A . 89 LYS HA 1 1
1 1415 1 1 89 LYS HB2 H -1.972 -5.637 -5.466 1.00 . A A . 89 LYS HB2 1 1
1 1416 1 1 89 LYS HB3 H -0.900 -4.619 -4.514 1.00 . A A . 89 LYS HB3 1 1
1 1417 1 1 89 LYS HD2 H -0.676 -7.317 -6.290 1.00 . A A . 89 LYS HD2 1 1
1 1418 1 1 89 LYS HD3 H 0.772 -6.405 -5.857 1.00 . A A . 89 LYS HD3 1 1
1 1419 1 1 89 LYS HE2 H 1.469 -8.368 -4.458 1.00 . A A . 89 LYS HE2 1 1
1 1420 1 1 89 LYS HE3 H 0.118 -9.261 -5.152 1.00 . A A . 89 LYS HE3 1 1
1 1421 1 1 89 LYS HG2 H 0.163 -6.421 -3.538 1.00 . A A . 89 LYS HG2 1 1
1 1422 1 1 89 LYS HG3 H -1.185 -7.516 -3.850 1.00 . A A . 89 LYS HG3 1 1
1 1423 1 1 89 LYS HZ1 H 1.504 -8.141 -7.273 1.00 . A A . 89 LYS HZ1 1 1
1 1424 1 1 89 LYS HZ2 H 1.433 -9.774 -6.840 1.00 . A A . 89 LYS HZ2 1 1
1 1425 1 1 89 LYS HZ3 H 2.678 -8.796 -6.246 1.00 . A A . 89 LYS HZ3 1 1
1 1426 1 1 89 LYS N N -3.587 -6.416 -3.565 1.00 . A A . 89 LYS N 1 1
1 1427 1 1 89 LYS NZ N 1.671 -8.820 -6.503 1.00 . A A . 89 LYS NZ 1 1
1 1428 1 1 89 LYS O O -4.092 -3.771 -4.475 1.00 . A A . 89 LYS O 1 1
1 1429 1 1 90 PHE C C -2.350 -0.659 -2.530 1.00 . A A . 90 PHE C 1 1
1 1430 1 1 90 PHE CA C -3.442 -1.702 -2.750 1.00 . A A . 90 PHE CA 1 1
1 1431 1 1 90 PHE CB C -4.530 -1.550 -1.685 1.00 . A A . 90 PHE CB 1 1
1 1432 1 1 90 PHE CD1 C -6.351 -2.870 -2.798 1.00 . A A . 90 PHE CD1 1 1
1 1433 1 1 90 PHE CD2 C -5.673 -3.503 -0.602 1.00 . A A . 90 PHE CD2 1 1
1 1434 1 1 90 PHE CE1 C -7.280 -3.893 -2.809 1.00 . A A . 90 PHE CE1 1 1
1 1435 1 1 90 PHE CE2 C -6.600 -4.529 -0.607 1.00 . A A . 90 PHE CE2 1 1
1 1436 1 1 90 PHE CG C -5.538 -2.663 -1.695 1.00 . A A . 90 PHE CG 1 1
1 1437 1 1 90 PHE CZ C -7.404 -4.724 -1.713 1.00 . A A . 90 PHE CZ 1 1
1 1438 1 1 90 PHE H H -2.221 -3.277 -2.035 1.00 . A A . 90 PHE H 1 1
1 1439 1 1 90 PHE HA H -3.879 -1.548 -3.724 1.00 . A A . 90 PHE HA 1 1
1 1440 1 1 90 PHE HB2 H -4.069 -1.530 -0.710 1.00 . A A . 90 PHE HB2 1 1
1 1441 1 1 90 PHE HB3 H -5.057 -0.622 -1.850 1.00 . A A . 90 PHE HB3 1 1
1 1442 1 1 90 PHE HD1 H -6.255 -2.221 -3.657 1.00 . A A . 90 PHE HD1 1 1
1 1443 1 1 90 PHE HD2 H -5.044 -3.351 0.264 1.00 . A A . 90 PHE HD2 1 1
1 1444 1 1 90 PHE HE1 H -7.907 -4.044 -3.675 1.00 . A A . 90 PHE HE1 1 1
1 1445 1 1 90 PHE HE2 H -6.694 -5.177 0.251 1.00 . A A . 90 PHE HE2 1 1
1 1446 1 1 90 PHE HZ H -8.129 -5.524 -1.719 1.00 . A A . 90 PHE HZ 1 1
1 1447 1 1 90 PHE N N -2.887 -3.050 -2.717 1.00 . A A . 90 PHE N 1 1
1 1448 1 1 90 PHE O O -1.463 -0.840 -1.696 1.00 . A A . 90 PHE O 1 1
1 1449 1 1 91 ARG C C -2.099 2.800 -2.714 1.00 . A A . 91 ARG C 1 1
1 1450 1 1 91 ARG CA C -1.440 1.504 -3.176 1.00 . A A . 91 ARG CA 1 1
1 1451 1 1 91 ARG CB C -0.741 1.724 -4.519 1.00 . A A . 91 ARG CB 1 1
1 1452 1 1 91 ARG CD C -1.051 1.708 -7.013 1.00 . A A . 91 ARG CD 1 1
1 1453 1 1 91 ARG CG C -1.700 1.991 -5.667 1.00 . A A . 91 ARG CG 1 1
1 1454 1 1 91 ARG CZ C 0.703 2.663 -8.446 1.00 . A A . 91 ARG CZ 1 1
1 1455 1 1 91 ARG H H -3.153 0.518 -3.933 1.00 . A A . 91 ARG H 1 1
1 1456 1 1 91 ARG HA H -0.705 1.206 -2.442 1.00 . A A . 91 ARG HA 1 1
1 1457 1 1 91 ARG HB2 H -0.076 2.570 -4.431 1.00 . A A . 91 ARG HB2 1 1
1 1458 1 1 91 ARG HB3 H -0.163 0.845 -4.758 1.00 . A A . 91 ARG HB3 1 1
1 1459 1 1 91 ARG HD2 H -0.531 0.763 -6.955 1.00 . A A . 91 ARG HD2 1 1
1 1460 1 1 91 ARG HD3 H -1.823 1.648 -7.765 1.00 . A A . 91 ARG HD3 1 1
1 1461 1 1 91 ARG HE H -0.057 3.551 -6.830 1.00 . A A . 91 ARG HE 1 1
1 1462 1 1 91 ARG HG2 H -2.566 1.354 -5.557 1.00 . A A . 91 ARG HG2 1 1
1 1463 1 1 91 ARG HG3 H -2.006 3.026 -5.635 1.00 . A A . 91 ARG HG3 1 1
1 1464 1 1 91 ARG HH11 H 0.036 0.844 -9.017 1.00 . A A . 91 ARG HH11 1 1
1 1465 1 1 91 ARG HH12 H 1.273 1.528 -10.019 1.00 . A A . 91 ARG HH12 1 1
1 1466 1 1 91 ARG HH21 H 1.571 4.463 -8.141 1.00 . A A . 91 ARG HH21 1 1
1 1467 1 1 91 ARG HH22 H 2.146 3.587 -9.519 1.00 . A A . 91 ARG HH22 1 1
1 1468 1 1 91 ARG N N -2.422 0.432 -3.286 1.00 . A A . 91 ARG N 1 1
1 1469 1 1 91 ARG NE N -0.099 2.749 -7.391 1.00 . A A . 91 ARG NE 1 1
1 1470 1 1 91 ARG NH1 N 0.668 1.590 -9.224 1.00 . A A . 91 ARG NH1 1 1
1 1471 1 1 91 ARG NH2 N 1.542 3.652 -8.725 1.00 . A A . 91 ARG NH2 1 1
1 1472 1 1 91 ARG O O -3.120 3.219 -3.260 1.00 . A A . 91 ARG O 1 1
1 1473 1 1 92 LEU C C -1.353 5.882 -1.811 1.00 . A A . 92 LEU C 1 1
1 1474 1 1 92 LEU CA C -2.038 4.680 -1.169 1.00 . A A . 92 LEU CA 1 1
1 1475 1 1 92 LEU CB C -1.854 4.725 0.349 1.00 . A A . 92 LEU CB 1 1
1 1476 1 1 92 LEU CD1 C -3.393 6.663 0.749 1.00 . A A . 92 LEU CD1 1 1
1 1477 1 1 92 LEU CD2 C -1.727 6.012 2.497 1.00 . A A . 92 LEU CD2 1 1
1 1478 1 1 92 LEU CG C -2.004 6.099 1.003 1.00 . A A . 92 LEU CG 1 1
1 1479 1 1 92 LEU H H -0.697 3.049 -1.311 1.00 . A A . 92 LEU H 1 1
1 1480 1 1 92 LEU HA H -3.093 4.718 -1.397 1.00 . A A . 92 LEU HA 1 1
1 1481 1 1 92 LEU HB2 H -2.587 4.068 0.790 1.00 . A A . 92 LEU HB2 1 1
1 1482 1 1 92 LEU HB3 H -0.863 4.358 0.572 1.00 . A A . 92 LEU HB3 1 1
1 1483 1 1 92 LEU HD11 H -3.677 6.473 -0.276 1.00 . A A . 92 LEU HD11 1 1
1 1484 1 1 92 LEU HD12 H -3.389 7.728 0.930 1.00 . A A . 92 LEU HD12 1 1
1 1485 1 1 92 LEU HD13 H -4.101 6.189 1.412 1.00 . A A . 92 LEU HD13 1 1
1 1486 1 1 92 LEU HD21 H -2.662 6.023 3.037 1.00 . A A . 92 LEU HD21 1 1
1 1487 1 1 92 LEU HD22 H -1.126 6.857 2.801 1.00 . A A . 92 LEU HD22 1 1
1 1488 1 1 92 LEU HD23 H -1.197 5.097 2.712 1.00 . A A . 92 LEU HD23 1 1
1 1489 1 1 92 LEU HG H -1.284 6.779 0.567 1.00 . A A . 92 LEU HG 1 1
1 1490 1 1 92 LEU N N -1.508 3.431 -1.705 1.00 . A A . 92 LEU N 1 1
1 1491 1 1 92 LEU O O -0.129 6.007 -1.774 1.00 . A A . 92 LEU O 1 1
1 1492 1 1 93 LYS C C -2.052 9.220 -2.299 1.00 . A A . 93 LYS C 1 1
1 1493 1 1 93 LYS CA C -1.624 7.962 -3.048 1.00 . A A . 93 LYS CA 1 1
1 1494 1 1 93 LYS CB C -2.102 8.032 -4.500 1.00 . A A . 93 LYS CB 1 1
1 1495 1 1 93 LYS CD C -2.338 9.634 -6.420 1.00 . A A . 93 LYS CD 1 1
1 1496 1 1 93 LYS CE C -1.812 10.926 -7.026 1.00 . A A . 93 LYS CE 1 1
1 1497 1 1 93 LYS CG C -1.434 9.132 -5.307 1.00 . A A . 93 LYS CG 1 1
1 1498 1 1 93 LYS H H -3.120 6.612 -2.397 1.00 . A A . 93 LYS H 1 1
1 1499 1 1 93 LYS HA H -0.547 7.898 -3.035 1.00 . A A . 93 LYS HA 1 1
1 1500 1 1 93 LYS HB2 H -1.898 7.087 -4.980 1.00 . A A . 93 LYS HB2 1 1
1 1501 1 1 93 LYS HB3 H -3.169 8.207 -4.507 1.00 . A A . 93 LYS HB3 1 1
1 1502 1 1 93 LYS HD2 H -2.393 8.883 -7.194 1.00 . A A . 93 LYS HD2 1 1
1 1503 1 1 93 LYS HD3 H -3.326 9.812 -6.018 1.00 . A A . 93 LYS HD3 1 1
1 1504 1 1 93 LYS HE2 H -2.076 11.747 -6.377 1.00 . A A . 93 LYS HE2 1 1
1 1505 1 1 93 LYS HE3 H -0.736 10.860 -7.103 1.00 . A A . 93 LYS HE3 1 1
1 1506 1 1 93 LYS HG2 H -1.198 9.956 -4.650 1.00 . A A . 93 LYS HG2 1 1
1 1507 1 1 93 LYS HG3 H -0.524 8.744 -5.742 1.00 . A A . 93 LYS HG3 1 1
1 1508 1 1 93 LYS HZ1 H -1.884 10.598 -9.087 1.00 . A A . 93 LYS HZ1 1 1
1 1509 1 1 93 LYS HZ2 H -2.273 12.180 -8.632 1.00 . A A . 93 LYS HZ2 1 1
1 1510 1 1 93 LYS HZ3 H -3.390 10.932 -8.394 1.00 . A A . 93 LYS HZ3 1 1
1 1511 1 1 93 LYS N N -2.152 6.767 -2.399 1.00 . A A . 93 LYS N 1 1
1 1512 1 1 93 LYS NZ N -2.380 11.177 -8.379 1.00 . A A . 93 LYS NZ 1 1
1 1513 1 1 93 LYS O O -3.157 9.289 -1.760 1.00 . A A . 93 LYS O 1 1
1 1514 1 1 94 VAL C C -0.989 12.664 -2.418 1.00 . A A . 94 VAL C 1 1
1 1515 1 1 94 VAL CA C -1.457 11.472 -1.590 1.00 . A A . 94 VAL CA 1 1
1 1516 1 1 94 VAL CB C -0.786 11.527 -0.205 1.00 . A A . 94 VAL CB 1 1
1 1517 1 1 94 VAL CG1 C -0.883 10.177 0.489 1.00 . A A . 94 VAL CG1 1 1
1 1518 1 1 94 VAL CG2 C 0.665 11.967 -0.334 1.00 . A A . 94 VAL CG2 1 1
1 1519 1 1 94 VAL H H -0.306 10.100 -2.719 1.00 . A A . 94 VAL H 1 1
1 1520 1 1 94 VAL HA H -2.527 11.540 -1.452 1.00 . A A . 94 VAL HA 1 1
1 1521 1 1 94 VAL HB H -1.309 12.255 0.397 1.00 . A A . 94 VAL HB 1 1
1 1522 1 1 94 VAL HG11 H -1.869 9.764 0.335 1.00 . A A . 94 VAL HG11 1 1
1 1523 1 1 94 VAL HG12 H -0.142 9.507 0.079 1.00 . A A . 94 VAL HG12 1 1
1 1524 1 1 94 VAL HG13 H -0.708 10.304 1.548 1.00 . A A . 94 VAL HG13 1 1
1 1525 1 1 94 VAL HG21 H 0.701 13.020 -0.567 1.00 . A A . 94 VAL HG21 1 1
1 1526 1 1 94 VAL HG22 H 1.180 11.786 0.598 1.00 . A A . 94 VAL HG22 1 1
1 1527 1 1 94 VAL HG23 H 1.142 11.406 -1.124 1.00 . A A . 94 VAL HG23 1 1
1 1528 1 1 94 VAL N N -1.170 10.215 -2.271 1.00 . A A . 94 VAL N 1 1
1 1529 1 1 94 VAL O O -0.002 12.578 -3.149 1.00 . A A . 94 VAL O 1 1
1 1530 1 1 95 THR C C -1.459 16.221 -2.143 1.00 . A A . 95 THR C 1 1
1 1531 1 1 95 THR CA C -1.364 14.988 -3.035 1.00 . A A . 95 THR CA 1 1
1 1532 1 1 95 THR CB C -2.283 15.180 -4.256 1.00 . A A . 95 THR CB 1 1
1 1533 1 1 95 THR CG2 C -1.913 16.444 -5.018 1.00 . A A . 95 THR CG2 1 1
1 1534 1 1 95 THR H H -2.481 13.784 -1.700 1.00 . A A . 95 THR H 1 1
1 1535 1 1 95 THR HA H -0.347 14.889 -3.388 1.00 . A A . 95 THR HA 1 1
1 1536 1 1 95 THR HB H -3.302 15.272 -3.909 1.00 . A A . 95 THR HB 1 1
1 1537 1 1 95 THR HG1 H -2.210 13.241 -4.604 1.00 . A A . 95 THR HG1 1 1
1 1538 1 1 95 THR HG21 H -2.805 17.021 -5.213 1.00 . A A . 95 THR HG21 1 1
1 1539 1 1 95 THR HG22 H -1.445 16.176 -5.954 1.00 . A A . 95 THR HG22 1 1
1 1540 1 1 95 THR HG23 H -1.226 17.032 -4.428 1.00 . A A . 95 THR HG23 1 1
1 1541 1 1 95 THR N N -1.705 13.778 -2.298 1.00 . A A . 95 THR N 1 1
1 1542 1 1 95 THR O O -2.536 16.566 -1.659 1.00 . A A . 95 THR O 1 1
1 1543 1 1 95 THR OG1 O -2.186 14.047 -5.125 1.00 . A A . 95 THR OG1 1 1
1 1544 1 1 96 SER C C -1.267 19.124 -1.591 1.00 . A A . 96 SER C 1 1
1 1545 1 1 96 SER CA C -0.280 18.073 -1.092 1.00 . A A . 96 SER CA 1 1
1 1546 1 1 96 SER CB C 1.135 18.655 -1.072 1.00 . A A . 96 SER CB 1 1
1 1547 1 1 96 SER H H 0.502 16.555 -2.343 1.00 . A A . 96 SER H 1 1
1 1548 1 1 96 SER HA H -0.556 17.784 -0.089 1.00 . A A . 96 SER HA 1 1
1 1549 1 1 96 SER HB2 H 1.626 18.432 -2.006 1.00 . A A . 96 SER HB2 1 1
1 1550 1 1 96 SER HB3 H 1.079 19.726 -0.940 1.00 . A A . 96 SER HB3 1 1
1 1551 1 1 96 SER HG H 2.800 17.962 -0.307 1.00 . A A . 96 SER HG 1 1
1 1552 1 1 96 SER N N -0.324 16.880 -1.929 1.00 . A A . 96 SER N 1 1
1 1553 1 1 96 SER O O -1.687 19.118 -2.748 1.00 . A A . 96 SER O 1 1
1 1554 1 1 96 SER OG O 1.898 18.104 -0.012 1.00 . A A . 96 SER OG 1 1
1 1555 1 1 97 PRO C C -1.988 22.151 -1.977 1.00 . A A . 97 PRO C 1 1
1 1556 1 1 97 PRO CA C -2.588 21.125 -1.022 1.00 . A A . 97 PRO CA 1 1
1 1557 1 1 97 PRO CB C -2.879 21.765 0.337 1.00 . A A . 97 PRO CB 1 1
1 1558 1 1 97 PRO CD C -1.186 20.117 0.700 1.00 . A A . 97 PRO CD 1 1
1 1559 1 1 97 PRO CG C -1.679 21.460 1.164 1.00 . A A . 97 PRO CG 1 1
1 1560 1 1 97 PRO HA H -3.504 20.736 -1.443 1.00 . A A . 97 PRO HA 1 1
1 1561 1 1 97 PRO HB2 H -3.016 22.830 0.215 1.00 . A A . 97 PRO HB2 1 1
1 1562 1 1 97 PRO HB3 H -3.771 21.328 0.761 1.00 . A A . 97 PRO HB3 1 1
1 1563 1 1 97 PRO HD2 H -0.108 20.072 0.753 1.00 . A A . 97 PRO HD2 1 1
1 1564 1 1 97 PRO HD3 H -1.628 19.328 1.290 1.00 . A A . 97 PRO HD3 1 1
1 1565 1 1 97 PRO HG2 H -0.922 22.213 1.005 1.00 . A A . 97 PRO HG2 1 1
1 1566 1 1 97 PRO HG3 H -1.953 21.417 2.208 1.00 . A A . 97 PRO HG3 1 1
1 1567 1 1 97 PRO N N -1.647 20.049 -0.697 1.00 . A A . 97 PRO N 1 1
1 1568 1 1 97 PRO O O -2.627 23.149 -2.312 1.00 . A A . 97 PRO O 1 1
1 1569 1 1 98 SER C C -0.022 22.222 -4.734 1.00 . A A . 98 SER C 1 1
1 1570 1 1 98 SER CA C -0.070 22.805 -3.325 1.00 . A A . 98 SER CA 1 1
1 1571 1 1 98 SER CB C 1.350 23.084 -2.828 1.00 . A A . 98 SER CB 1 1
1 1572 1 1 98 SER H H -0.300 21.088 -2.108 1.00 . A A . 98 SER H 1 1
1 1573 1 1 98 SER HA H -0.622 23.733 -3.351 1.00 . A A . 98 SER HA 1 1
1 1574 1 1 98 SER HB2 H 1.804 22.160 -2.506 1.00 . A A . 98 SER HB2 1 1
1 1575 1 1 98 SER HB3 H 1.933 23.510 -3.632 1.00 . A A . 98 SER HB3 1 1
1 1576 1 1 98 SER HG H 2.229 24.080 -1.388 1.00 . A A . 98 SER HG 1 1
1 1577 1 1 98 SER N N -0.757 21.900 -2.411 1.00 . A A . 98 SER N 1 1
1 1578 1 1 98 SER O O -0.067 22.953 -5.723 1.00 . A A . 98 SER O 1 1
1 1579 1 1 98 SER OG O 1.340 23.992 -1.740 1.00 . A A . 98 SER OG 1 1
1 1580 1 1 99 GLY C C 0.940 18.962 -6.074 1.00 . A A . 99 GLY C 1 1
1 1581 1 1 99 GLY CA C 0.122 20.237 -6.108 1.00 . A A . 99 GLY CA 1 1
1 1582 1 1 99 GLY H H 0.101 20.365 -3.995 1.00 . A A . 99 GLY H 1 1
1 1583 1 1 99 GLY HA2 H -0.884 19.999 -6.420 1.00 . A A . 99 GLY HA2 1 1
1 1584 1 1 99 GLY HA3 H 0.560 20.913 -6.828 1.00 . A A . 99 GLY HA3 1 1
1 1585 1 1 99 GLY N N 0.069 20.898 -4.817 1.00 . A A . 99 GLY N 1 1
1 1586 1 1 99 GLY O O 0.620 17.993 -6.762 1.00 . A A . 99 GLY O 1 1
1 1587 1 1 100 GLU C C 2.067 16.559 -4.761 1.00 . A A . 100 GLU C 1 1
1 1588 1 1 100 GLU CA C 2.868 17.796 -5.154 1.00 . A A . 100 GLU CA 1 1
1 1589 1 1 100 GLU CB C 3.968 18.054 -4.122 1.00 . A A . 100 GLU CB 1 1
1 1590 1 1 100 GLU CD C 5.429 19.912 -3.231 1.00 . A A . 100 GLU CD 1 1
1 1591 1 1 100 GLU CG C 4.857 19.238 -4.463 1.00 . A A . 100 GLU CG 1 1
1 1592 1 1 100 GLU H H 2.204 19.765 -4.749 1.00 . A A . 100 GLU H 1 1
1 1593 1 1 100 GLU HA H 3.325 17.624 -6.117 1.00 . A A . 100 GLU HA 1 1
1 1594 1 1 100 GLU HB2 H 3.509 18.239 -3.162 1.00 . A A . 100 GLU HB2 1 1
1 1595 1 1 100 GLU HB3 H 4.590 17.174 -4.049 1.00 . A A . 100 GLU HB3 1 1
1 1596 1 1 100 GLU HG2 H 5.675 18.893 -5.078 1.00 . A A . 100 GLU HG2 1 1
1 1597 1 1 100 GLU HG3 H 4.275 19.962 -5.014 1.00 . A A . 100 GLU HG3 1 1
1 1598 1 1 100 GLU N N 2.001 18.962 -5.272 1.00 . A A . 100 GLU N 1 1
1 1599 1 1 100 GLU O O 1.006 16.663 -4.144 1.00 . A A . 100 GLU O 1 1
1 1600 1 1 100 GLU OE1 O 5.023 19.540 -2.110 1.00 . A A . 100 GLU OE1 1 1
1 1601 1 1 100 GLU OE2 O 6.282 20.811 -3.387 1.00 . A A . 100 GLU OE2 1 1
1 1602 1 1 101 TYR C C 2.902 12.970 -4.823 1.00 . A A . 101 TYR C 1 1
1 1603 1 1 101 TYR CA C 1.913 14.131 -4.810 1.00 . A A . 101 TYR CA 1 1
1 1604 1 1 101 TYR CB C 0.786 13.866 -5.810 1.00 . A A . 101 TYR CB 1 1
1 1605 1 1 101 TYR CD1 C 1.718 12.557 -7.758 1.00 . A A . 101 TYR CD1 1 1
1 1606 1 1 101 TYR CD2 C 1.250 14.872 -8.080 1.00 . A A . 101 TYR CD2 1 1
1 1607 1 1 101 TYR CE1 C 2.152 12.459 -9.066 1.00 . A A . 101 TYR CE1 1 1
1 1608 1 1 101 TYR CE2 C 1.681 14.782 -9.389 1.00 . A A . 101 TYR CE2 1 1
1 1609 1 1 101 TYR CG C 1.259 13.764 -7.243 1.00 . A A . 101 TYR CG 1 1
1 1610 1 1 101 TYR CZ C 2.131 13.574 -9.878 1.00 . A A . 101 TYR CZ 1 1
1 1611 1 1 101 TYR H H 3.430 15.370 -5.612 1.00 . A A . 101 TYR H 1 1
1 1612 1 1 101 TYR HA H 1.489 14.217 -3.820 1.00 . A A . 101 TYR HA 1 1
1 1613 1 1 101 TYR HB2 H 0.298 12.938 -5.556 1.00 . A A . 101 TYR HB2 1 1
1 1614 1 1 101 TYR HB3 H 0.068 14.672 -5.755 1.00 . A A . 101 TYR HB3 1 1
1 1615 1 1 101 TYR HD1 H 1.733 11.686 -7.120 1.00 . A A . 101 TYR HD1 1 1
1 1616 1 1 101 TYR HD2 H 0.897 15.818 -7.694 1.00 . A A . 101 TYR HD2 1 1
1 1617 1 1 101 TYR HE1 H 2.505 11.512 -9.449 1.00 . A A . 101 TYR HE1 1 1
1 1618 1 1 101 TYR HE2 H 1.665 15.656 -10.025 1.00 . A A . 101 TYR HE2 1 1
1 1619 1 1 101 TYR HH H 1.868 13.783 -11.770 1.00 . A A . 101 TYR HH 1 1
1 1620 1 1 101 TYR N N 2.581 15.389 -5.122 1.00 . A A . 101 TYR N 1 1
1 1621 1 1 101 TYR O O 3.855 12.961 -5.603 1.00 . A A . 101 TYR O 1 1
1 1622 1 1 101 TYR OH O 2.563 13.480 -11.181 1.00 . A A . 101 TYR OH 1 1
1 1623 1 1 102 GLU C C 2.725 9.535 -3.895 1.00 . A A . 102 GLU C 1 1
1 1624 1 1 102 GLU CA C 3.539 10.826 -3.865 1.00 . A A . 102 GLU CA 1 1
1 1625 1 1 102 GLU CB C 4.377 10.884 -2.586 1.00 . A A . 102 GLU CB 1 1
1 1626 1 1 102 GLU CD C 6.504 11.053 -3.938 1.00 . A A . 102 GLU CD 1 1
1 1627 1 1 102 GLU CG C 5.710 11.591 -2.763 1.00 . A A . 102 GLU CG 1 1
1 1628 1 1 102 GLU H H 1.893 12.056 -3.359 1.00 . A A . 102 GLU H 1 1
1 1629 1 1 102 GLU HA H 4.200 10.840 -4.718 1.00 . A A . 102 GLU HA 1 1
1 1630 1 1 102 GLU HB2 H 3.815 11.404 -1.825 1.00 . A A . 102 GLU HB2 1 1
1 1631 1 1 102 GLU HB3 H 4.571 9.875 -2.251 1.00 . A A . 102 GLU HB3 1 1
1 1632 1 1 102 GLU HG2 H 5.527 12.643 -2.924 1.00 . A A . 102 GLU HG2 1 1
1 1633 1 1 102 GLU HG3 H 6.294 11.462 -1.864 1.00 . A A . 102 GLU HG3 1 1
1 1634 1 1 102 GLU N N 2.668 11.992 -3.954 1.00 . A A . 102 GLU N 1 1
1 1635 1 1 102 GLU O O 1.508 9.561 -4.075 1.00 . A A . 102 GLU O 1 1
1 1636 1 1 102 GLU OE1 O 6.737 9.827 -3.985 1.00 . A A . 102 GLU OE1 1 1
1 1637 1 1 102 GLU OE2 O 6.893 11.858 -4.810 1.00 . A A . 102 GLU OE2 1 1
1 1638 1 1 103 TYR C C 3.281 6.220 -2.606 1.00 . A A . 103 TYR C 1 1
1 1639 1 1 103 TYR CA C 2.748 7.108 -3.726 1.00 . A A . 103 TYR CA 1 1
1 1640 1 1 103 TYR CB C 2.951 6.420 -5.077 1.00 . A A . 103 TYR CB 1 1
1 1641 1 1 103 TYR CD1 C 2.141 8.006 -6.868 1.00 . A A . 103 TYR CD1 1 1
1 1642 1 1 103 TYR CD2 C 0.817 6.084 -6.384 1.00 . A A . 103 TYR CD2 1 1
1 1643 1 1 103 TYR CE1 C 1.229 8.398 -7.829 1.00 . A A . 103 TYR CE1 1 1
1 1644 1 1 103 TYR CE2 C -0.099 6.467 -7.345 1.00 . A A . 103 TYR CE2 1 1
1 1645 1 1 103 TYR CG C 1.951 6.845 -6.129 1.00 . A A . 103 TYR CG 1 1
1 1646 1 1 103 TYR CZ C 0.111 7.625 -8.064 1.00 . A A . 103 TYR CZ 1 1
1 1647 1 1 103 TYR H H 4.376 8.453 -3.577 1.00 . A A . 103 TYR H 1 1
1 1648 1 1 103 TYR HA H 1.692 7.270 -3.570 1.00 . A A . 103 TYR HA 1 1
1 1649 1 1 103 TYR HB2 H 3.938 6.651 -5.447 1.00 . A A . 103 TYR HB2 1 1
1 1650 1 1 103 TYR HB3 H 2.862 5.352 -4.946 1.00 . A A . 103 TYR HB3 1 1
1 1651 1 1 103 TYR HD1 H 3.018 8.609 -6.681 1.00 . A A . 103 TYR HD1 1 1
1 1652 1 1 103 TYR HD2 H 0.655 5.177 -5.819 1.00 . A A . 103 TYR HD2 1 1
1 1653 1 1 103 TYR HE1 H 1.394 9.304 -8.392 1.00 . A A . 103 TYR HE1 1 1
1 1654 1 1 103 TYR HE2 H -0.975 5.863 -7.529 1.00 . A A . 103 TYR HE2 1 1
1 1655 1 1 103 TYR HH H -0.332 8.374 -9.778 1.00 . A A . 103 TYR HH 1 1
1 1656 1 1 103 TYR N N 3.407 8.409 -3.717 1.00 . A A . 103 TYR N 1 1
1 1657 1 1 103 TYR O O 4.459 6.285 -2.253 1.00 . A A . 103 TYR O 1 1
1 1658 1 1 103 TYR OH O -0.799 8.011 -9.021 1.00 . A A . 103 TYR OH 1 1
1 1659 1 1 104 SER C C 3.200 3.127 -1.514 1.00 . A A . 104 SER C 1 1
1 1660 1 1 104 SER CA C 2.784 4.489 -0.968 1.00 . A A . 104 SER CA 1 1
1 1661 1 1 104 SER CB C 1.625 4.324 0.017 1.00 . A A . 104 SER CB 1 1
1 1662 1 1 104 SER H H 1.480 5.383 -2.375 1.00 . A A . 104 SER H 1 1
1 1663 1 1 104 SER HA H 3.624 4.928 -0.451 1.00 . A A . 104 SER HA 1 1
1 1664 1 1 104 SER HB2 H 2.017 4.206 1.015 1.00 . A A . 104 SER HB2 1 1
1 1665 1 1 104 SER HB3 H 0.996 5.202 -0.022 1.00 . A A . 104 SER HB3 1 1
1 1666 1 1 104 SER HG H 0.948 2.522 0.381 1.00 . A A . 104 SER HG 1 1
1 1667 1 1 104 SER N N 2.405 5.389 -2.050 1.00 . A A . 104 SER N 1 1
1 1668 1 1 104 SER O O 2.831 2.734 -2.621 1.00 . A A . 104 SER O 1 1
1 1669 1 1 104 SER OG O 0.842 3.187 -0.304 1.00 . A A . 104 SER OG 1 1
1 1670 1 1 105 PRO C C 3.356 0.019 -1.126 1.00 . A A . 105 PRO C 1 1
1 1671 1 1 105 PRO CA C 4.472 1.057 -1.102 1.00 . A A . 105 PRO CA 1 1
1 1672 1 1 105 PRO CB C 5.490 0.723 -0.009 1.00 . A A . 105 PRO CB 1 1
1 1673 1 1 105 PRO CD C 4.467 2.792 0.612 1.00 . A A . 105 PRO CD 1 1
1 1674 1 1 105 PRO CG C 5.060 1.527 1.169 1.00 . A A . 105 PRO CG 1 1
1 1675 1 1 105 PRO HA H 4.966 1.075 -2.063 1.00 . A A . 105 PRO HA 1 1
1 1676 1 1 105 PRO HB2 H 5.460 -0.337 0.203 1.00 . A A . 105 PRO HB2 1 1
1 1677 1 1 105 PRO HB3 H 6.480 1.002 -0.336 1.00 . A A . 105 PRO HB3 1 1
1 1678 1 1 105 PRO HD2 H 3.649 3.130 1.230 1.00 . A A . 105 PRO HD2 1 1
1 1679 1 1 105 PRO HD3 H 5.224 3.559 0.532 1.00 . A A . 105 PRO HD3 1 1
1 1680 1 1 105 PRO HG2 H 4.318 0.983 1.734 1.00 . A A . 105 PRO HG2 1 1
1 1681 1 1 105 PRO HG3 H 5.914 1.755 1.789 1.00 . A A . 105 PRO HG3 1 1
1 1682 1 1 105 PRO N N 3.988 2.387 -0.720 1.00 . A A . 105 PRO N 1 1
1 1683 1 1 105 PRO O O 2.681 -0.205 -0.121 1.00 . A A . 105 PRO O 1 1
1 1684 1 1 106 VAL C C 1.999 -2.474 -1.171 1.00 . A A . 106 VAL C 1 1
1 1685 1 1 106 VAL CA C 2.132 -1.629 -2.434 1.00 . A A . 106 VAL CA 1 1
1 1686 1 1 106 VAL CB C 2.428 -2.555 -3.628 1.00 . A A . 106 VAL CB 1 1
1 1687 1 1 106 VAL CG1 C 1.378 -3.651 -3.728 1.00 . A A . 106 VAL CG1 1 1
1 1688 1 1 106 VAL CG2 C 2.498 -1.753 -4.919 1.00 . A A . 106 VAL CG2 1 1
1 1689 1 1 106 VAL H H 3.735 -0.391 -3.046 1.00 . A A . 106 VAL H 1 1
1 1690 1 1 106 VAL HA H 1.194 -1.126 -2.619 1.00 . A A . 106 VAL HA 1 1
1 1691 1 1 106 VAL HB H 3.389 -3.021 -3.467 1.00 . A A . 106 VAL HB 1 1
1 1692 1 1 106 VAL HG11 H 1.811 -4.592 -3.422 1.00 . A A . 106 VAL HG11 1 1
1 1693 1 1 106 VAL HG12 H 0.544 -3.410 -3.085 1.00 . A A . 106 VAL HG12 1 1
1 1694 1 1 106 VAL HG13 H 1.035 -3.728 -4.750 1.00 . A A . 106 VAL HG13 1 1
1 1695 1 1 106 VAL HG21 H 1.497 -1.514 -5.248 1.00 . A A . 106 VAL HG21 1 1
1 1696 1 1 106 VAL HG22 H 3.047 -0.838 -4.746 1.00 . A A . 106 VAL HG22 1 1
1 1697 1 1 106 VAL HG23 H 2.998 -2.334 -5.679 1.00 . A A . 106 VAL HG23 1 1
1 1698 1 1 106 VAL N N 3.166 -0.613 -2.280 1.00 . A A . 106 VAL N 1 1
1 1699 1 1 106 VAL O O 2.996 -2.874 -0.571 1.00 . A A . 106 VAL O 1 1
1 1700 1 1 107 VAL C C -0.406 -4.727 0.095 1.00 . A A . 107 VAL C 1 1
1 1701 1 1 107 VAL CA C 0.495 -3.540 0.418 1.00 . A A . 107 VAL CA 1 1
1 1702 1 1 107 VAL CB C -0.164 -2.696 1.525 1.00 . A A . 107 VAL CB 1 1
1 1703 1 1 107 VAL CG1 C 0.879 -1.859 2.251 1.00 . A A . 107 VAL CG1 1 1
1 1704 1 1 107 VAL CG2 C -1.257 -1.813 0.942 1.00 . A A . 107 VAL CG2 1 1
1 1705 1 1 107 VAL H H 0.005 -2.394 -1.293 1.00 . A A . 107 VAL H 1 1
1 1706 1 1 107 VAL HA H 1.440 -3.909 0.790 1.00 . A A . 107 VAL HA 1 1
1 1707 1 1 107 VAL HB H -0.616 -3.367 2.240 1.00 . A A . 107 VAL HB 1 1
1 1708 1 1 107 VAL HG11 H 0.677 -1.875 3.312 1.00 . A A . 107 VAL HG11 1 1
1 1709 1 1 107 VAL HG12 H 1.861 -2.267 2.064 1.00 . A A . 107 VAL HG12 1 1
1 1710 1 1 107 VAL HG13 H 0.837 -0.842 1.892 1.00 . A A . 107 VAL HG13 1 1
1 1711 1 1 107 VAL HG21 H -1.739 -2.329 0.126 1.00 . A A . 107 VAL HG21 1 1
1 1712 1 1 107 VAL HG22 H -1.986 -1.589 1.707 1.00 . A A . 107 VAL HG22 1 1
1 1713 1 1 107 VAL HG23 H -0.822 -0.893 0.580 1.00 . A A . 107 VAL HG23 1 1
1 1714 1 1 107 VAL N N 0.759 -2.741 -0.773 1.00 . A A . 107 VAL N 1 1
1 1715 1 1 107 VAL O O -1.617 -4.575 -0.064 1.00 . A A . 107 VAL O 1 1
1 1716 1 1 108 SER C C -1.114 -7.753 0.963 1.00 . A A . 108 SER C 1 1
1 1717 1 1 108 SER CA C -0.554 -7.123 -0.309 1.00 . A A . 108 SER CA 1 1
1 1718 1 1 108 SER CB C 0.340 -8.127 -1.038 1.00 . A A . 108 SER CB 1 1
1 1719 1 1 108 SER H H 1.162 -5.966 0.136 1.00 . A A . 108 SER H 1 1
1 1720 1 1 108 SER HA H -1.376 -6.851 -0.954 1.00 . A A . 108 SER HA 1 1
1 1721 1 1 108 SER HB2 H -0.273 -8.901 -1.475 1.00 . A A . 108 SER HB2 1 1
1 1722 1 1 108 SER HB3 H 0.887 -7.617 -1.819 1.00 . A A . 108 SER HB3 1 1
1 1723 1 1 108 SER HG H 0.790 -9.182 0.550 1.00 . A A . 108 SER HG 1 1
1 1724 1 1 108 SER N N 0.193 -5.909 -0.001 1.00 . A A . 108 SER N 1 1
1 1725 1 1 108 SER O O -0.385 -7.983 1.928 1.00 . A A . 108 SER O 1 1
1 1726 1 1 108 SER OG O 1.266 -8.726 -0.148 1.00 . A A . 108 SER OG 1 1
1 1727 1 1 109 VAL C C -4.025 -9.744 1.676 1.00 . A A . 109 VAL C 1 1
1 1728 1 1 109 VAL CA C -3.073 -8.634 2.107 1.00 . A A . 109 VAL CA 1 1
1 1729 1 1 109 VAL CB C -3.858 -7.587 2.919 1.00 . A A . 109 VAL CB 1 1
1 1730 1 1 109 VAL CG1 C -2.905 -6.657 3.655 1.00 . A A . 109 VAL CG1 1 1
1 1731 1 1 109 VAL CG2 C -4.790 -6.799 2.011 1.00 . A A . 109 VAL CG2 1 1
1 1732 1 1 109 VAL H H -2.942 -7.823 0.157 1.00 . A A . 109 VAL H 1 1
1 1733 1 1 109 VAL HA H -2.310 -9.056 2.746 1.00 . A A . 109 VAL HA 1 1
1 1734 1 1 109 VAL HB H -4.458 -8.105 3.653 1.00 . A A . 109 VAL HB 1 1
1 1735 1 1 109 VAL HG11 H -3.015 -5.653 3.272 1.00 . A A . 109 VAL HG11 1 1
1 1736 1 1 109 VAL HG12 H -3.134 -6.669 4.710 1.00 . A A . 109 VAL HG12 1 1
1 1737 1 1 109 VAL HG13 H -1.889 -6.990 3.502 1.00 . A A . 109 VAL HG13 1 1
1 1738 1 1 109 VAL HG21 H -5.731 -7.321 1.921 1.00 . A A . 109 VAL HG21 1 1
1 1739 1 1 109 VAL HG22 H -4.961 -5.819 2.433 1.00 . A A . 109 VAL HG22 1 1
1 1740 1 1 109 VAL HG23 H -4.340 -6.696 1.035 1.00 . A A . 109 VAL HG23 1 1
1 1741 1 1 109 VAL N N -2.414 -8.030 0.956 1.00 . A A . 109 VAL N 1 1
1 1742 1 1 109 VAL O O -4.754 -9.604 0.694 1.00 . A A . 109 VAL O 1 1
1 1743 1 1 110 ALA C C -6.048 -12.057 3.086 1.00 . A A . 110 ALA C 1 1
1 1744 1 1 110 ALA CA C -4.877 -11.982 2.111 1.00 . A A . 110 ALA CA 1 1
1 1745 1 1 110 ALA CB C -4.079 -13.277 2.141 1.00 . A A . 110 ALA CB 1 1
1 1746 1 1 110 ALA H H -3.409 -10.900 3.186 1.00 . A A . 110 ALA H 1 1
1 1747 1 1 110 ALA HA H -5.263 -11.848 1.111 1.00 . A A . 110 ALA HA 1 1
1 1748 1 1 110 ALA HB1 H -3.516 -13.330 3.062 1.00 . A A . 110 ALA HB1 1 1
1 1749 1 1 110 ALA HB2 H -4.754 -14.117 2.082 1.00 . A A . 110 ALA HB2 1 1
1 1750 1 1 110 ALA HB3 H -3.400 -13.300 1.302 1.00 . A A . 110 ALA HB3 1 1
1 1751 1 1 110 ALA N N -4.013 -10.848 2.416 1.00 . A A . 110 ALA N 1 1
1 1752 1 1 110 ALA O O -5.859 -12.036 4.302 1.00 . A A . 110 ALA O 1 1
1 1753 1 1 111 THR C C -8.498 -13.517 4.164 1.00 . A A . 111 THR C 1 1
1 1754 1 1 111 THR CA C -8.460 -12.220 3.364 1.00 . A A . 111 THR CA 1 1
1 1755 1 1 111 THR CB C -9.735 -12.122 2.505 1.00 . A A . 111 THR CB 1 1
1 1756 1 1 111 THR CG2 C -9.691 -10.893 1.610 1.00 . A A . 111 THR CG2 1 1
1 1757 1 1 111 THR H H -7.344 -12.155 1.567 1.00 . A A . 111 THR H 1 1
1 1758 1 1 111 THR HA H -8.449 -11.385 4.051 1.00 . A A . 111 THR HA 1 1
1 1759 1 1 111 THR HB H -10.589 -12.040 3.163 1.00 . A A . 111 THR HB 1 1
1 1760 1 1 111 THR HG1 H -10.160 -14.031 2.253 1.00 . A A . 111 THR HG1 1 1
1 1761 1 1 111 THR HG21 H -9.573 -11.200 0.582 1.00 . A A . 111 THR HG21 1 1
1 1762 1 1 111 THR HG22 H -8.859 -10.268 1.898 1.00 . A A . 111 THR HG22 1 1
1 1763 1 1 111 THR HG23 H -10.612 -10.338 1.716 1.00 . A A . 111 THR HG23 1 1
1 1764 1 1 111 THR N N -7.259 -12.143 2.543 1.00 . A A . 111 THR N 1 1
1 1765 1 1 111 THR O O -7.585 -14.338 4.079 1.00 . A A . 111 THR O 1 1
1 1766 1 1 111 THR OG1 O -9.875 -13.299 1.702 1.00 . A A . 111 THR OG1 1 1
1 1767 1 1 112 THR C C -10.529 -15.957 5.024 1.00 . A A . 112 THR C 1 1
1 1768 1 1 112 THR CA C -9.718 -14.894 5.757 1.00 . A A . 112 THR CA 1 1
1 1769 1 1 112 THR CB C -10.406 -14.575 7.098 1.00 . A A . 112 THR CB 1 1
1 1770 1 1 112 THR CG2 C -9.466 -13.815 8.021 1.00 . A A . 112 THR CG2 1 1
1 1771 1 1 112 THR H H -10.256 -13.006 4.967 1.00 . A A . 112 THR H 1 1
1 1772 1 1 112 THR HA H -8.734 -15.287 5.966 1.00 . A A . 112 THR HA 1 1
1 1773 1 1 112 THR HB H -10.681 -15.505 7.574 1.00 . A A . 112 THR HB 1 1
1 1774 1 1 112 THR HG1 H -11.897 -13.944 5.972 1.00 . A A . 112 THR HG1 1 1
1 1775 1 1 112 THR HG21 H -9.307 -12.819 7.633 1.00 . A A . 112 THR HG21 1 1
1 1776 1 1 112 THR HG22 H -8.521 -14.334 8.079 1.00 . A A . 112 THR HG22 1 1
1 1777 1 1 112 THR HG23 H -9.903 -13.752 9.006 1.00 . A A . 112 THR HG23 1 1
1 1778 1 1 112 THR N N -9.561 -13.697 4.942 1.00 . A A . 112 THR N 1 1
1 1779 1 1 112 THR O O -11.125 -15.686 3.981 1.00 . A A . 112 THR O 1 1
1 1780 1 1 112 THR OG1 O -11.588 -13.800 6.869 1.00 . A A . 112 THR OG1 1 1
1 1781 1 1 113 ARG C C -12.775 -18.159 5.277 1.00 . A A . 113 ARG C 1 1
1 1782 1 1 113 ARG CA C -11.284 -18.270 4.972 1.00 . A A . 113 ARG CA 1 1
1 1783 1 1 113 ARG CB C -10.746 -19.608 5.481 1.00 . A A . 113 ARG CB 1 1
1 1784 1 1 113 ARG CD C -12.364 -20.524 7.172 1.00 . A A . 113 ARG CD 1 1
1 1785 1 1 113 ARG CG C -11.017 -19.852 6.956 1.00 . A A . 113 ARG CG 1 1
1 1786 1 1 113 ARG CZ C -11.570 -22.674 8.060 1.00 . A A . 113 ARG CZ 1 1
1 1787 1 1 113 ARG H H -10.051 -17.320 6.406 1.00 . A A . 113 ARG H 1 1
1 1788 1 1 113 ARG HA H -11.143 -18.218 3.903 1.00 . A A . 113 ARG HA 1 1
1 1789 1 1 113 ARG HB2 H -11.207 -20.406 4.916 1.00 . A A . 113 ARG HB2 1 1
1 1790 1 1 113 ARG HB3 H -9.679 -19.637 5.323 1.00 . A A . 113 ARG HB3 1 1
1 1791 1 1 113 ARG HD2 H -12.760 -20.210 8.126 1.00 . A A . 113 ARG HD2 1 1
1 1792 1 1 113 ARG HD3 H -13.036 -20.215 6.385 1.00 . A A . 113 ARG HD3 1 1
1 1793 1 1 113 ARG HE H -12.721 -22.464 6.445 1.00 . A A . 113 ARG HE 1 1
1 1794 1 1 113 ARG HG2 H -10.242 -20.490 7.355 1.00 . A A . 113 ARG HG2 1 1
1 1795 1 1 113 ARG HG3 H -11.010 -18.905 7.475 1.00 . A A . 113 ARG HG3 1 1
1 1796 1 1 113 ARG HH11 H -10.969 -21.050 9.101 1.00 . A A . 113 ARG HH11 1 1
1 1797 1 1 113 ARG HH12 H -10.417 -22.573 9.717 1.00 . A A . 113 ARG HH12 1 1
1 1798 1 1 113 ARG HH21 H -12.000 -24.474 7.247 1.00 . A A . 113 ARG HH21 1 1
1 1799 1 1 113 ARG HH22 H -11.003 -24.519 8.661 1.00 . A A . 113 ARG HH22 1 1
1 1800 1 1 113 ARG N N -10.546 -17.166 5.575 1.00 . A A . 113 ARG N 1 1
1 1801 1 1 113 ARG NE N -12.258 -21.981 7.160 1.00 . A A . 113 ARG NE 1 1
1 1802 1 1 113 ARG NH1 N -10.932 -22.048 9.039 1.00 . A A . 113 ARG NH1 1 1
1 1803 1 1 113 ARG NH2 N -11.520 -23.998 7.983 1.00 . A A . 113 ARG NH2 1 1
1 1804 1 1 113 ARG O O -13.167 -17.617 6.310 1.00 . A A . 113 ARG O 1 1
1 1805 1 1 114 GLU C C -15.461 -19.327 5.838 1.00 . A A . 114 GLU C 1 1
1 1806 1 1 114 GLU CA C -15.047 -18.631 4.544 1.00 . A A . 114 GLU CA 1 1
1 1807 1 1 114 GLU CB C -15.745 -19.290 3.352 1.00 . A A . 114 GLU CB 1 1
1 1808 1 1 114 GLU CD C -16.684 -19.008 1.024 1.00 . A A . 114 GLU CD 1 1
1 1809 1 1 114 GLU CG C -16.089 -18.318 2.236 1.00 . A A . 114 GLU CG 1 1
1 1810 1 1 114 GLU H H -13.226 -19.093 3.568 1.00 . A A . 114 GLU H 1 1
1 1811 1 1 114 GLU HA H -15.344 -17.595 4.596 1.00 . A A . 114 GLU HA 1 1
1 1812 1 1 114 GLU HB2 H -15.098 -20.055 2.949 1.00 . A A . 114 GLU HB2 1 1
1 1813 1 1 114 GLU HB3 H -16.660 -19.749 3.696 1.00 . A A . 114 GLU HB3 1 1
1 1814 1 1 114 GLU HG2 H -16.805 -17.600 2.609 1.00 . A A . 114 GLU HG2 1 1
1 1815 1 1 114 GLU HG3 H -15.189 -17.803 1.934 1.00 . A A . 114 GLU HG3 1 1
1 1816 1 1 114 GLU N N -13.599 -18.674 4.371 1.00 . A A . 114 GLU N 1 1
1 1817 1 1 114 GLU O O -15.210 -20.518 6.023 1.00 . A A . 114 GLU O 1 1
1 1818 1 1 114 GLU OE1 O -16.123 -20.037 0.592 1.00 . A A . 114 GLU OE1 1 1
1 1819 1 1 114 GLU OE2 O -17.710 -18.519 0.507 1.00 . A A . 114 GLU OE2 1 1
1 1820 1 1 115 SER C C -18.033 -19.435 7.973 1.00 . A A . 115 SER C 1 1
1 1821 1 1 115 SER CA C -16.542 -19.116 8.008 1.00 . A A . 115 SER CA 1 1
1 1822 1 1 115 SER CB C -16.248 -18.125 9.137 1.00 . A A . 115 SER CB 1 1
1 1823 1 1 115 SER H H -16.267 -17.631 6.524 1.00 . A A . 115 SER H 1 1
1 1824 1 1 115 SER HA H -15.994 -20.029 8.190 1.00 . A A . 115 SER HA 1 1
1 1825 1 1 115 SER HB2 H -16.447 -17.122 8.792 1.00 . A A . 115 SER HB2 1 1
1 1826 1 1 115 SER HB3 H -16.882 -18.348 9.982 1.00 . A A . 115 SER HB3 1 1
1 1827 1 1 115 SER HG H -14.338 -18.380 8.784 1.00 . A A . 115 SER HG 1 1
1 1828 1 1 115 SER N N -16.096 -18.574 6.730 1.00 . A A . 115 SER N 1 1
1 1829 1 1 115 SER O O -18.440 -20.579 8.175 1.00 . A A . 115 SER O 1 1
1 1830 1 1 115 SER OG O -14.894 -18.207 9.547 1.00 . A A . 115 SER OG 1 1
1 1831 1 1 116 GLY C C -21.031 -17.309 7.419 1.00 . A A . 116 GLY C 1 1
1 1832 1 1 116 GLY CA C -20.282 -18.606 7.656 1.00 . A A . 116 GLY CA 1 1
1 1833 1 1 116 GLY H H -18.464 -17.524 7.560 1.00 . A A . 116 GLY H 1 1
1 1834 1 1 116 GLY HA2 H -20.511 -19.293 6.856 1.00 . A A . 116 GLY HA2 1 1
1 1835 1 1 116 GLY HA3 H -20.615 -19.033 8.591 1.00 . A A . 116 GLY HA3 1 1
1 1836 1 1 116 GLY N N -18.845 -18.414 7.714 1.00 . A A . 116 GLY N 1 1
1 1837 1 1 116 GLY O O -20.438 -16.234 7.326 1.00 . A A . 116 GLY O 1 1
1 1838 1 1 117 PRO C C -23.284 -15.312 8.295 1.00 . A A . 117 PRO C 1 1
1 1839 1 1 117 PRO CA C -23.224 -16.236 7.084 1.00 . A A . 117 PRO CA 1 1
1 1840 1 1 117 PRO CB C -24.597 -16.856 6.814 1.00 . A A . 117 PRO CB 1 1
1 1841 1 1 117 PRO CD C -23.137 -18.651 7.414 1.00 . A A . 117 PRO CD 1 1
1 1842 1 1 117 PRO CG C -24.560 -18.174 7.507 1.00 . A A . 117 PRO CG 1 1
1 1843 1 1 117 PRO HA H -22.905 -15.674 6.218 1.00 . A A . 117 PRO HA 1 1
1 1844 1 1 117 PRO HB2 H -25.369 -16.217 7.220 1.00 . A A . 117 PRO HB2 1 1
1 1845 1 1 117 PRO HB3 H -24.741 -16.973 5.751 1.00 . A A . 117 PRO HB3 1 1
1 1846 1 1 117 PRO HD2 H -22.866 -19.203 8.302 1.00 . A A . 117 PRO HD2 1 1
1 1847 1 1 117 PRO HD3 H -23.000 -19.260 6.533 1.00 . A A . 117 PRO HD3 1 1
1 1848 1 1 117 PRO HG2 H -24.850 -18.055 8.540 1.00 . A A . 117 PRO HG2 1 1
1 1849 1 1 117 PRO HG3 H -25.221 -18.869 7.009 1.00 . A A . 117 PRO HG3 1 1
1 1850 1 1 117 PRO N N -22.365 -17.402 7.314 1.00 . A A . 117 PRO N 1 1
1 1851 1 1 117 PRO O O -22.763 -15.636 9.362 1.00 . A A . 117 PRO O 1 1
1 1852 1 1 118 SER C C -25.386 -13.343 9.921 1.00 . A A . 118 SER C 1 1
1 1853 1 1 118 SER CA C -24.050 -13.186 9.201 1.00 . A A . 118 SER CA 1 1
1 1854 1 1 118 SER CB C -23.917 -11.765 8.652 1.00 . A A . 118 SER CB 1 1
1 1855 1 1 118 SER H H -24.318 -13.958 7.248 1.00 . A A . 118 SER H 1 1
1 1856 1 1 118 SER HA H -23.251 -13.367 9.905 1.00 . A A . 118 SER HA 1 1
1 1857 1 1 118 SER HB2 H -22.981 -11.672 8.122 1.00 . A A . 118 SER HB2 1 1
1 1858 1 1 118 SER HB3 H -24.736 -11.565 7.975 1.00 . A A . 118 SER HB3 1 1
1 1859 1 1 118 SER HG H -23.266 -10.149 9.547 1.00 . A A . 118 SER HG 1 1
1 1860 1 1 118 SER N N -23.924 -14.160 8.122 1.00 . A A . 118 SER N 1 1
1 1861 1 1 118 SER O O -25.440 -13.381 11.150 1.00 . A A . 118 SER O 1 1
1 1862 1 1 118 SER OG O -23.946 -10.809 9.698 1.00 . A A . 118 SER OG 1 1
1 1863 1 1 119 SER C C -28.007 -14.993 10.249 1.00 . A A . 119 SER C 1 1
1 1864 1 1 119 SER CA C -27.799 -13.582 9.708 1.00 . A A . 119 SER CA 1 1
1 1865 1 1 119 SER CB C -28.858 -13.268 8.649 1.00 . A A . 119 SER CB 1 1
1 1866 1 1 119 SER H H -26.353 -13.396 8.172 1.00 . A A . 119 SER H 1 1
1 1867 1 1 119 SER HA H -27.896 -12.879 10.522 1.00 . A A . 119 SER HA 1 1
1 1868 1 1 119 SER HB2 H -28.548 -13.679 7.701 1.00 . A A . 119 SER HB2 1 1
1 1869 1 1 119 SER HB3 H -29.799 -13.710 8.943 1.00 . A A . 119 SER HB3 1 1
1 1870 1 1 119 SER HG H -28.226 -11.417 8.753 1.00 . A A . 119 SER HG 1 1
1 1871 1 1 119 SER N N -26.461 -13.433 9.146 1.00 . A A . 119 SER N 1 1
1 1872 1 1 119 SER O O -27.817 -15.978 9.535 1.00 . A A . 119 SER O 1 1
1 1873 1 1 119 SER OG O -29.035 -11.870 8.504 1.00 . A A . 119 SER OG 1 1
1 1874 1 1 120 GLY C C -29.479 -16.282 13.382 1.00 . A A . 120 GLY C 1 1
1 1875 1 1 120 GLY CA C -28.626 -16.377 12.133 1.00 . A A . 120 GLY CA 1 1
1 1876 1 1 120 GLY H H -28.534 -14.264 12.037 1.00 . A A . 120 GLY H 1 1
1 1877 1 1 120 GLY HA2 H -29.119 -17.021 11.420 1.00 . A A . 120 GLY HA2 1 1
1 1878 1 1 120 GLY HA3 H -27.672 -16.810 12.395 1.00 . A A . 120 GLY HA3 1 1
1 1879 1 1 120 GLY N N -28.398 -15.083 11.516 1.00 . A A . 120 GLY N 1 1
1 1880 1 1 120 GLY O O -29.262 -15.413 14.226 1.00 . A A . 120 GLY O 1 1
2 1881 1 1 1 GLY C C 21.599 -7.216 -5.770 1.00 . A A . 1 GLY C 1 1
2 1882 1 1 1 GLY CA C 22.666 -8.230 -5.407 1.00 . A A . 1 GLY CA 1 1
2 1883 1 1 1 GLY H1 H 21.254 -9.803 -5.280 1.00 . A A . 1 GLY H1 1 1
2 1884 1 1 1 GLY HA2 H 22.997 -8.043 -4.397 1.00 . A A . 1 GLY HA2 1 1
2 1885 1 1 1 GLY HA3 H 23.504 -8.109 -6.078 1.00 . A A . 1 GLY HA3 1 1
2 1886 1 1 1 GLY N N 22.187 -9.597 -5.499 1.00 . A A . 1 GLY N 1 1
2 1887 1 1 1 GLY O O 20.617 -7.053 -5.046 1.00 . A A . 1 GLY O 1 1
2 1888 1 1 2 SER C C 20.255 -4.758 -6.166 1.00 . A A . 2 SER C 1 1
2 1889 1 1 2 SER CA C 20.841 -5.524 -7.348 1.00 . A A . 2 SER CA 1 1
2 1890 1 1 2 SER CB C 19.717 -6.180 -8.152 1.00 . A A . 2 SER CB 1 1
2 1891 1 1 2 SER H H 22.595 -6.708 -7.427 1.00 . A A . 2 SER H 1 1
2 1892 1 1 2 SER HA H 21.371 -4.832 -7.984 1.00 . A A . 2 SER HA 1 1
2 1893 1 1 2 SER HB2 H 19.041 -5.418 -8.508 1.00 . A A . 2 SER HB2 1 1
2 1894 1 1 2 SER HB3 H 20.141 -6.707 -8.994 1.00 . A A . 2 SER HB3 1 1
2 1895 1 1 2 SER HG H 18.185 -7.353 -7.814 1.00 . A A . 2 SER HG 1 1
2 1896 1 1 2 SER N N 21.792 -6.532 -6.893 1.00 . A A . 2 SER N 1 1
2 1897 1 1 2 SER O O 19.056 -4.483 -6.122 1.00 . A A . 2 SER O 1 1
2 1898 1 1 2 SER OG O 18.989 -7.100 -7.357 1.00 . A A . 2 SER OG 1 1
2 1899 1 1 3 SER C C 20.222 -2.275 -4.391 1.00 . A A . 3 SER C 1 1
2 1900 1 1 3 SER CA C 20.680 -3.684 -4.023 1.00 . A A . 3 SER CA 1 1
2 1901 1 1 3 SER CB C 21.815 -3.612 -3.000 1.00 . A A . 3 SER CB 1 1
2 1902 1 1 3 SER H H 22.055 -4.663 -5.300 1.00 . A A . 3 SER H 1 1
2 1903 1 1 3 SER HA H 19.848 -4.218 -3.588 1.00 . A A . 3 SER HA 1 1
2 1904 1 1 3 SER HB2 H 22.759 -3.533 -3.518 1.00 . A A . 3 SER HB2 1 1
2 1905 1 1 3 SER HB3 H 21.676 -2.744 -2.372 1.00 . A A . 3 SER HB3 1 1
2 1906 1 1 3 SER HG H 21.537 -5.526 -2.690 1.00 . A A . 3 SER HG 1 1
2 1907 1 1 3 SER N N 21.111 -4.415 -5.208 1.00 . A A . 3 SER N 1 1
2 1908 1 1 3 SER O O 19.125 -1.852 -4.027 1.00 . A A . 3 SER O 1 1
2 1909 1 1 3 SER OG O 21.838 -4.769 -2.182 1.00 . A A . 3 SER OG 1 1
2 1910 1 1 4 GLY C C 21.303 0.843 -4.577 1.00 . A A . 4 GLY C 1 1
2 1911 1 1 4 GLY CA C 20.738 -0.201 -5.520 1.00 . A A . 4 GLY CA 1 1
2 1912 1 1 4 GLY H H 21.933 -1.943 -5.376 1.00 . A A . 4 GLY H 1 1
2 1913 1 1 4 GLY HA2 H 21.131 -0.026 -6.511 1.00 . A A . 4 GLY HA2 1 1
2 1914 1 1 4 GLY HA3 H 19.663 -0.100 -5.547 1.00 . A A . 4 GLY HA3 1 1
2 1915 1 1 4 GLY N N 21.072 -1.553 -5.115 1.00 . A A . 4 GLY N 1 1
2 1916 1 1 4 GLY O O 21.710 0.525 -3.460 1.00 . A A . 4 GLY O 1 1
2 1917 1 1 5 SER C C 21.525 4.536 -4.850 1.00 . A A . 5 SER C 1 1
2 1918 1 1 5 SER CA C 21.852 3.187 -4.218 1.00 . A A . 5 SER CA 1 1
2 1919 1 1 5 SER CB C 23.366 3.044 -4.048 1.00 . A A . 5 SER CB 1 1
2 1920 1 1 5 SER H H 20.988 2.284 -5.927 1.00 . A A . 5 SER H 1 1
2 1921 1 1 5 SER HA H 21.383 3.134 -3.246 1.00 . A A . 5 SER HA 1 1
2 1922 1 1 5 SER HB2 H 23.703 3.714 -3.272 1.00 . A A . 5 SER HB2 1 1
2 1923 1 1 5 SER HB3 H 23.600 2.026 -3.773 1.00 . A A . 5 SER HB3 1 1
2 1924 1 1 5 SER HG H 24.882 3.784 -5.044 1.00 . A A . 5 SER HG 1 1
2 1925 1 1 5 SER N N 21.328 2.093 -5.027 1.00 . A A . 5 SER N 1 1
2 1926 1 1 5 SER O O 21.925 4.819 -5.979 1.00 . A A . 5 SER O 1 1
2 1927 1 1 5 SER OG O 24.046 3.361 -5.251 1.00 . A A . 5 SER OG 1 1
2 1928 1 1 6 SER C C 20.369 7.697 -3.460 1.00 . A A . 6 SER C 1 1
2 1929 1 1 6 SER CA C 20.408 6.685 -4.601 1.00 . A A . 6 SER CA 1 1
2 1930 1 1 6 SER CB C 19.042 6.619 -5.286 1.00 . A A . 6 SER CB 1 1
2 1931 1 1 6 SER H H 20.505 5.084 -3.219 1.00 . A A . 6 SER H 1 1
2 1932 1 1 6 SER HA H 21.148 7.001 -5.322 1.00 . A A . 6 SER HA 1 1
2 1933 1 1 6 SER HB2 H 19.012 5.762 -5.942 1.00 . A A . 6 SER HB2 1 1
2 1934 1 1 6 SER HB3 H 18.270 6.525 -4.536 1.00 . A A . 6 SER HB3 1 1
2 1935 1 1 6 SER HG H 18.741 8.547 -5.464 1.00 . A A . 6 SER HG 1 1
2 1936 1 1 6 SER N N 20.794 5.366 -4.112 1.00 . A A . 6 SER N 1 1
2 1937 1 1 6 SER O O 19.707 7.481 -2.446 1.00 . A A . 6 SER O 1 1
2 1938 1 1 6 SER OG O 18.797 7.788 -6.050 1.00 . A A . 6 SER OG 1 1
2 1939 1 1 7 GLY C C 21.328 11.219 -3.191 1.00 . A A . 7 GLY C 1 1
2 1940 1 1 7 GLY CA C 21.120 9.834 -2.612 1.00 . A A . 7 GLY CA 1 1
2 1941 1 1 7 GLY H H 21.594 8.922 -4.464 1.00 . A A . 7 GLY H 1 1
2 1942 1 1 7 GLY HA2 H 20.187 9.818 -2.069 1.00 . A A . 7 GLY HA2 1 1
2 1943 1 1 7 GLY HA3 H 21.927 9.618 -1.927 1.00 . A A . 7 GLY HA3 1 1
2 1944 1 1 7 GLY N N 21.085 8.804 -3.634 1.00 . A A . 7 GLY N 1 1
2 1945 1 1 7 GLY O O 22.254 11.929 -2.801 1.00 . A A . 7 GLY O 1 1
2 1946 1 1 8 MET C C 19.176 13.522 -4.959 1.00 . A A . 8 MET C 1 1
2 1947 1 1 8 MET CA C 20.560 12.913 -4.761 1.00 . A A . 8 MET CA 1 1
2 1948 1 1 8 MET CB C 21.278 12.800 -6.108 1.00 . A A . 8 MET CB 1 1
2 1949 1 1 8 MET CE C 23.820 14.798 -6.933 1.00 . A A . 8 MET CE 1 1
2 1950 1 1 8 MET CG C 22.746 12.425 -5.984 1.00 . A A . 8 MET CG 1 1
2 1951 1 1 8 MET H H 19.748 10.992 -4.397 1.00 . A A . 8 MET H 1 1
2 1952 1 1 8 MET HA H 21.134 13.555 -4.110 1.00 . A A . 8 MET HA 1 1
2 1953 1 1 8 MET HB2 H 20.785 12.046 -6.703 1.00 . A A . 8 MET HB2 1 1
2 1954 1 1 8 MET HB3 H 21.213 13.750 -6.617 1.00 . A A . 8 MET HB3 1 1
2 1955 1 1 8 MET HE1 H 23.569 15.820 -6.693 1.00 . A A . 8 MET HE1 1 1
2 1956 1 1 8 MET HE2 H 24.812 14.761 -7.358 1.00 . A A . 8 MET HE2 1 1
2 1957 1 1 8 MET HE3 H 23.107 14.410 -7.646 1.00 . A A . 8 MET HE3 1 1
2 1958 1 1 8 MET HG2 H 22.840 11.623 -5.268 1.00 . A A . 8 MET HG2 1 1
2 1959 1 1 8 MET HG3 H 23.099 12.088 -6.948 1.00 . A A . 8 MET HG3 1 1
2 1960 1 1 8 MET N N 20.466 11.603 -4.127 1.00 . A A . 8 MET N 1 1
2 1961 1 1 8 MET O O 18.173 12.809 -4.989 1.00 . A A . 8 MET O 1 1
2 1962 1 1 8 MET SD S 23.772 13.806 -5.442 1.00 . A A . 8 MET SD 1 1
2 1963 1 1 9 GLU C C 17.242 15.183 -6.631 1.00 . A A . 9 GLU C 1 1
2 1964 1 1 9 GLU CA C 17.867 15.548 -5.287 1.00 . A A . 9 GLU CA 1 1
2 1965 1 1 9 GLU CB C 18.083 17.060 -5.206 1.00 . A A . 9 GLU CB 1 1
2 1966 1 1 9 GLU CD C 18.773 19.137 -6.467 1.00 . A A . 9 GLU CD 1 1
2 1967 1 1 9 GLU CG C 18.868 17.627 -6.377 1.00 . A A . 9 GLU CG 1 1
2 1968 1 1 9 GLU H H 19.963 15.358 -5.061 1.00 . A A . 9 GLU H 1 1
2 1969 1 1 9 GLU HA H 17.195 15.246 -4.498 1.00 . A A . 9 GLU HA 1 1
2 1970 1 1 9 GLU HB2 H 17.120 17.548 -5.175 1.00 . A A . 9 GLU HB2 1 1
2 1971 1 1 9 GLU HB3 H 18.621 17.286 -4.297 1.00 . A A . 9 GLU HB3 1 1
2 1972 1 1 9 GLU HG2 H 19.907 17.353 -6.264 1.00 . A A . 9 GLU HG2 1 1
2 1973 1 1 9 GLU HG3 H 18.483 17.201 -7.292 1.00 . A A . 9 GLU HG3 1 1
2 1974 1 1 9 GLU N N 19.130 14.844 -5.093 1.00 . A A . 9 GLU N 1 1
2 1975 1 1 9 GLU O O 17.934 14.927 -7.617 1.00 . A A . 9 GLU O 1 1
2 1976 1 1 9 GLU OE1 O 19.364 19.822 -5.606 1.00 . A A . 9 GLU OE1 1 1
2 1977 1 1 9 GLU OE2 O 18.108 19.635 -7.400 1.00 . A A . 9 GLU OE2 1 1
2 1978 1 1 10 PRO C C 15.263 15.915 -8.951 1.00 . A A . 10 PRO C 1 1
2 1979 1 1 10 PRO CA C 15.153 14.827 -7.888 1.00 . A A . 10 PRO CA 1 1
2 1980 1 1 10 PRO CB C 13.709 14.707 -7.394 1.00 . A A . 10 PRO CB 1 1
2 1981 1 1 10 PRO CD C 15.014 15.453 -5.535 1.00 . A A . 10 PRO CD 1 1
2 1982 1 1 10 PRO CG C 13.655 15.557 -6.171 1.00 . A A . 10 PRO CG 1 1
2 1983 1 1 10 PRO HA H 15.472 13.884 -8.306 1.00 . A A . 10 PRO HA 1 1
2 1984 1 1 10 PRO HB2 H 13.034 15.068 -8.157 1.00 . A A . 10 PRO HB2 1 1
2 1985 1 1 10 PRO HB3 H 13.487 13.675 -7.167 1.00 . A A . 10 PRO HB3 1 1
2 1986 1 1 10 PRO HD2 H 15.284 16.388 -5.067 1.00 . A A . 10 PRO HD2 1 1
2 1987 1 1 10 PRO HD3 H 15.032 14.649 -4.814 1.00 . A A . 10 PRO HD3 1 1
2 1988 1 1 10 PRO HG2 H 13.446 16.580 -6.444 1.00 . A A . 10 PRO HG2 1 1
2 1989 1 1 10 PRO HG3 H 12.897 15.184 -5.499 1.00 . A A . 10 PRO HG3 1 1
2 1990 1 1 10 PRO N N 15.902 15.159 -6.672 1.00 . A A . 10 PRO N 1 1
2 1991 1 1 10 PRO O O 15.552 15.632 -10.115 1.00 . A A . 10 PRO O 1 1
2 1992 1 1 11 HIS C C 15.104 19.611 -8.700 1.00 . A A . 11 HIS C 1 1
2 1993 1 1 11 HIS CA C 15.108 18.290 -9.463 1.00 . A A . 11 HIS CA 1 1
2 1994 1 1 11 HIS CB C 13.938 18.253 -10.447 1.00 . A A . 11 HIS CB 1 1
2 1995 1 1 11 HIS CD2 C 11.672 18.217 -9.186 1.00 . A A . 11 HIS CD2 1 1
2 1996 1 1 11 HIS CE1 C 11.231 16.078 -9.379 1.00 . A A . 11 HIS CE1 1 1
2 1997 1 1 11 HIS CG C 12.691 17.652 -9.874 1.00 . A A . 11 HIS CG 1 1
2 1998 1 1 11 HIS H H 14.807 17.321 -7.605 1.00 . A A . 11 HIS H 1 1
2 1999 1 1 11 HIS HA H 16.032 18.209 -10.014 1.00 . A A . 11 HIS HA 1 1
2 2000 1 1 11 HIS HB2 H 13.706 19.261 -10.759 1.00 . A A . 11 HIS HB2 1 1
2 2001 1 1 11 HIS HB3 H 14.221 17.670 -11.312 1.00 . A A . 11 HIS HB3 1 1
2 2002 1 1 11 HIS HD1 H 12.933 15.633 -10.423 1.00 . A A . 11 HIS HD1 1 1
2 2003 1 1 11 HIS HD2 H 11.578 19.261 -8.919 1.00 . A A . 11 HIS HD2 1 1
2 2004 1 1 11 HIS HE1 H 10.741 15.119 -9.302 1.00 . A A . 11 HIS HE1 1 1
2 2005 1 1 11 HIS HE2 H 9.899 17.344 -8.474 1.00 . A A . 11 HIS HE2 1 1
2 2006 1 1 11 HIS N N 15.033 17.159 -8.545 1.00 . A A . 11 HIS N 1 1
2 2007 1 1 11 HIS ND1 N 12.386 16.312 -9.977 1.00 . A A . 11 HIS ND1 1 1
2 2008 1 1 11 HIS NE2 N 10.777 17.219 -8.891 1.00 . A A . 11 HIS NE2 1 1
2 2009 1 1 11 HIS O O 15.137 19.629 -7.470 1.00 . A A . 11 HIS O 1 1
2 2010 1 1 12 LYS C C 14.315 22.027 -7.501 1.00 . A A . 12 LYS C 1 1
2 2011 1 1 12 LYS CA C 15.058 22.041 -8.833 1.00 . A A . 12 LYS CA 1 1
2 2012 1 1 12 LYS CB C 14.409 23.053 -9.780 1.00 . A A . 12 LYS CB 1 1
2 2013 1 1 12 LYS CD C 12.516 23.529 -11.360 1.00 . A A . 12 LYS CD 1 1
2 2014 1 1 12 LYS CE C 12.164 24.938 -10.909 1.00 . A A . 12 LYS CE 1 1
2 2015 1 1 12 LYS CG C 12.998 22.677 -10.198 1.00 . A A . 12 LYS CG 1 1
2 2016 1 1 12 LYS H H 15.041 20.636 -10.416 1.00 . A A . 12 LYS H 1 1
2 2017 1 1 12 LYS HA H 16.083 22.331 -8.656 1.00 . A A . 12 LYS HA 1 1
2 2018 1 1 12 LYS HB2 H 14.373 24.015 -9.289 1.00 . A A . 12 LYS HB2 1 1
2 2019 1 1 12 LYS HB3 H 15.016 23.135 -10.670 1.00 . A A . 12 LYS HB3 1 1
2 2020 1 1 12 LYS HD2 H 13.297 23.586 -12.103 1.00 . A A . 12 LYS HD2 1 1
2 2021 1 1 12 LYS HD3 H 11.638 23.069 -11.792 1.00 . A A . 12 LYS HD3 1 1
2 2022 1 1 12 LYS HE2 H 11.533 24.876 -10.035 1.00 . A A . 12 LYS HE2 1 1
2 2023 1 1 12 LYS HE3 H 13.075 25.460 -10.659 1.00 . A A . 12 LYS HE3 1 1
2 2024 1 1 12 LYS HG2 H 12.986 21.640 -10.497 1.00 . A A . 12 LYS HG2 1 1
2 2025 1 1 12 LYS HG3 H 12.334 22.820 -9.358 1.00 . A A . 12 LYS HG3 1 1
2 2026 1 1 12 LYS HZ1 H 10.542 25.234 -12.192 1.00 . A A . 12 LYS HZ1 1 1
2 2027 1 1 12 LYS HZ2 H 12.024 25.736 -12.835 1.00 . A A . 12 LYS HZ2 1 1
2 2028 1 1 12 LYS HZ3 H 11.257 26.668 -11.650 1.00 . A A . 12 LYS HZ3 1 1
2 2029 1 1 12 LYS N N 15.066 20.715 -9.438 1.00 . A A . 12 LYS N 1 1
2 2030 1 1 12 LYS NZ N 11.447 25.698 -11.971 1.00 . A A . 12 LYS NZ 1 1
2 2031 1 1 12 LYS O O 14.751 22.642 -6.528 1.00 . A A . 12 LYS O 1 1
2 2032 1 1 13 VAL C C 12.110 19.767 -5.889 1.00 . A A . 13 VAL C 1 1
2 2033 1 1 13 VAL CA C 12.387 21.222 -6.250 1.00 . A A . 13 VAL CA 1 1
2 2034 1 1 13 VAL CB C 11.047 21.966 -6.403 1.00 . A A . 13 VAL CB 1 1
2 2035 1 1 13 VAL CG1 C 10.322 21.507 -7.658 1.00 . A A . 13 VAL CG1 1 1
2 2036 1 1 13 VAL CG2 C 10.180 21.759 -5.170 1.00 . A A . 13 VAL CG2 1 1
2 2037 1 1 13 VAL H H 12.893 20.851 -8.271 1.00 . A A . 13 VAL H 1 1
2 2038 1 1 13 VAL HA H 12.941 21.684 -5.446 1.00 . A A . 13 VAL HA 1 1
2 2039 1 1 13 VAL HB H 11.253 23.022 -6.499 1.00 . A A . 13 VAL HB 1 1
2 2040 1 1 13 VAL HG11 H 9.509 22.186 -7.873 1.00 . A A . 13 VAL HG11 1 1
2 2041 1 1 13 VAL HG12 H 11.012 21.496 -8.489 1.00 . A A . 13 VAL HG12 1 1
2 2042 1 1 13 VAL HG13 H 9.928 20.514 -7.503 1.00 . A A . 13 VAL HG13 1 1
2 2043 1 1 13 VAL HG21 H 9.761 20.764 -5.189 1.00 . A A . 13 VAL HG21 1 1
2 2044 1 1 13 VAL HG22 H 10.782 21.879 -4.281 1.00 . A A . 13 VAL HG22 1 1
2 2045 1 1 13 VAL HG23 H 9.382 22.486 -5.164 1.00 . A A . 13 VAL HG23 1 1
2 2046 1 1 13 VAL N N 13.190 21.319 -7.464 1.00 . A A . 13 VAL N 1 1
2 2047 1 1 13 VAL O O 12.046 18.901 -6.762 1.00 . A A . 13 VAL O 1 1
2 2048 1 1 14 VAL C C 10.219 18.006 -3.690 1.00 . A A . 14 VAL C 1 1
2 2049 1 1 14 VAL CA C 11.674 18.155 -4.119 1.00 . A A . 14 VAL CA 1 1
2 2050 1 1 14 VAL CB C 12.588 17.783 -2.935 1.00 . A A . 14 VAL CB 1 1
2 2051 1 1 14 VAL CG1 C 12.312 18.687 -1.744 1.00 . A A . 14 VAL CG1 1 1
2 2052 1 1 14 VAL CG2 C 12.403 16.321 -2.559 1.00 . A A . 14 VAL CG2 1 1
2 2053 1 1 14 VAL H H 12.009 20.238 -3.948 1.00 . A A . 14 VAL H 1 1
2 2054 1 1 14 VAL HA H 11.873 17.468 -4.929 1.00 . A A . 14 VAL HA 1 1
2 2055 1 1 14 VAL HB H 13.614 17.929 -3.239 1.00 . A A . 14 VAL HB 1 1
2 2056 1 1 14 VAL HG11 H 11.911 19.628 -2.091 1.00 . A A . 14 VAL HG11 1 1
2 2057 1 1 14 VAL HG12 H 11.598 18.211 -1.087 1.00 . A A . 14 VAL HG12 1 1
2 2058 1 1 14 VAL HG13 H 13.232 18.866 -1.207 1.00 . A A . 14 VAL HG13 1 1
2 2059 1 1 14 VAL HG21 H 12.708 15.696 -3.386 1.00 . A A . 14 VAL HG21 1 1
2 2060 1 1 14 VAL HG22 H 13.009 16.092 -1.694 1.00 . A A . 14 VAL HG22 1 1
2 2061 1 1 14 VAL HG23 H 11.365 16.135 -2.331 1.00 . A A . 14 VAL HG23 1 1
2 2062 1 1 14 VAL N N 11.946 19.505 -4.596 1.00 . A A . 14 VAL N 1 1
2 2063 1 1 14 VAL O O 9.670 18.840 -2.969 1.00 . A A . 14 VAL O 1 1
2 2064 1 1 15 PRO C C 7.987 16.257 -2.351 1.00 . A A . 15 PRO C 1 1
2 2065 1 1 15 PRO CA C 8.176 16.634 -3.816 1.00 . A A . 15 PRO CA 1 1
2 2066 1 1 15 PRO CB C 7.836 15.448 -4.722 1.00 . A A . 15 PRO CB 1 1
2 2067 1 1 15 PRO CD C 10.169 15.883 -5.005 1.00 . A A . 15 PRO CD 1 1
2 2068 1 1 15 PRO CG C 9.143 14.784 -4.984 1.00 . A A . 15 PRO CG 1 1
2 2069 1 1 15 PRO HA H 7.535 17.469 -4.058 1.00 . A A . 15 PRO HA 1 1
2 2070 1 1 15 PRO HB2 H 7.151 14.786 -4.210 1.00 . A A . 15 PRO HB2 1 1
2 2071 1 1 15 PRO HB3 H 7.384 15.806 -5.635 1.00 . A A . 15 PRO HB3 1 1
2 2072 1 1 15 PRO HD2 H 11.106 15.532 -4.599 1.00 . A A . 15 PRO HD2 1 1
2 2073 1 1 15 PRO HD3 H 10.306 16.253 -6.011 1.00 . A A . 15 PRO HD3 1 1
2 2074 1 1 15 PRO HG2 H 9.363 14.081 -4.195 1.00 . A A . 15 PRO HG2 1 1
2 2075 1 1 15 PRO HG3 H 9.114 14.281 -5.940 1.00 . A A . 15 PRO HG3 1 1
2 2076 1 1 15 PRO N N 9.577 16.919 -4.142 1.00 . A A . 15 PRO N 1 1
2 2077 1 1 15 PRO O O 8.953 15.975 -1.642 1.00 . A A . 15 PRO O 1 1
2 2078 1 1 16 LEU C C 7.028 14.565 -0.141 1.00 . A A . 16 LEU C 1 1
2 2079 1 1 16 LEU CA C 6.419 15.911 -0.521 1.00 . A A . 16 LEU CA 1 1
2 2080 1 1 16 LEU CB C 4.904 15.874 -0.318 1.00 . A A . 16 LEU CB 1 1
2 2081 1 1 16 LEU CD1 C 4.093 13.502 -0.368 1.00 . A A . 16 LEU CD1 1 1
2 2082 1 1 16 LEU CD2 C 2.740 15.306 -1.450 1.00 . A A . 16 LEU CD2 1 1
2 2083 1 1 16 LEU CG C 4.145 14.820 -1.126 1.00 . A A . 16 LEU CG 1 1
2 2084 1 1 16 LEU H H 6.008 16.488 -2.515 1.00 . A A . 16 LEU H 1 1
2 2085 1 1 16 LEU HA H 6.840 16.676 0.115 1.00 . A A . 16 LEU HA 1 1
2 2086 1 1 16 LEU HB2 H 4.714 15.688 0.728 1.00 . A A . 16 LEU HB2 1 1
2 2087 1 1 16 LEU HB3 H 4.511 16.844 -0.587 1.00 . A A . 16 LEU HB3 1 1
2 2088 1 1 16 LEU HD11 H 3.133 13.034 -0.526 1.00 . A A . 16 LEU HD11 1 1
2 2089 1 1 16 LEU HD12 H 4.234 13.688 0.686 1.00 . A A . 16 LEU HD12 1 1
2 2090 1 1 16 LEU HD13 H 4.875 12.850 -0.727 1.00 . A A . 16 LEU HD13 1 1
2 2091 1 1 16 LEU HD21 H 2.637 15.422 -2.519 1.00 . A A . 16 LEU HD21 1 1
2 2092 1 1 16 LEU HD22 H 2.568 16.258 -0.967 1.00 . A A . 16 LEU HD22 1 1
2 2093 1 1 16 LEU HD23 H 2.018 14.586 -1.094 1.00 . A A . 16 LEU HD23 1 1
2 2094 1 1 16 LEU HG H 4.664 14.648 -2.059 1.00 . A A . 16 LEU HG 1 1
2 2095 1 1 16 LEU N N 6.736 16.254 -1.903 1.00 . A A . 16 LEU N 1 1
2 2096 1 1 16 LEU O O 7.634 13.890 -0.973 1.00 . A A . 16 LEU O 1 1
2 2097 1 1 17 SER C C 6.491 11.754 1.215 1.00 . A A . 17 SER C 1 1
2 2098 1 1 17 SER CA C 7.396 12.916 1.612 1.00 . A A . 17 SER CA 1 1
2 2099 1 1 17 SER CB C 7.551 12.960 3.133 1.00 . A A . 17 SER CB 1 1
2 2100 1 1 17 SER H H 6.369 14.764 1.736 1.00 . A A . 17 SER H 1 1
2 2101 1 1 17 SER HA H 8.367 12.771 1.164 1.00 . A A . 17 SER HA 1 1
2 2102 1 1 17 SER HB2 H 8.109 12.097 3.461 1.00 . A A . 17 SER HB2 1 1
2 2103 1 1 17 SER HB3 H 8.081 13.859 3.412 1.00 . A A . 17 SER HB3 1 1
2 2104 1 1 17 SER HG H 5.795 13.740 3.518 1.00 . A A . 17 SER HG 1 1
2 2105 1 1 17 SER N N 6.861 14.181 1.121 1.00 . A A . 17 SER N 1 1
2 2106 1 1 17 SER O O 5.267 11.845 1.305 1.00 . A A . 17 SER O 1 1
2 2107 1 1 17 SER OG O 6.287 12.957 3.775 1.00 . A A . 17 SER OG 1 1
2 2108 1 1 18 LYS C C 5.420 9.012 1.474 1.00 . A A . 18 LYS C 1 1
2 2109 1 1 18 LYS CA C 6.356 9.477 0.363 1.00 . A A . 18 LYS CA 1 1
2 2110 1 1 18 LYS CB C 7.317 8.347 -0.015 1.00 . A A . 18 LYS CB 1 1
2 2111 1 1 18 LYS CD C 8.640 7.192 -1.811 1.00 . A A . 18 LYS CD 1 1
2 2112 1 1 18 LYS CE C 9.206 7.313 -3.217 1.00 . A A . 18 LYS CE 1 1
2 2113 1 1 18 LYS CG C 7.718 8.354 -1.480 1.00 . A A . 18 LYS CG 1 1
2 2114 1 1 18 LYS H H 8.083 10.648 0.724 1.00 . A A . 18 LYS H 1 1
2 2115 1 1 18 LYS HA H 5.767 9.741 -0.502 1.00 . A A . 18 LYS HA 1 1
2 2116 1 1 18 LYS HB2 H 8.212 8.438 0.583 1.00 . A A . 18 LYS HB2 1 1
2 2117 1 1 18 LYS HB3 H 6.844 7.401 0.203 1.00 . A A . 18 LYS HB3 1 1
2 2118 1 1 18 LYS HD2 H 9.458 7.181 -1.106 1.00 . A A . 18 LYS HD2 1 1
2 2119 1 1 18 LYS HD3 H 8.083 6.269 -1.734 1.00 . A A . 18 LYS HD3 1 1
2 2120 1 1 18 LYS HE2 H 9.708 6.392 -3.470 1.00 . A A . 18 LYS HE2 1 1
2 2121 1 1 18 LYS HE3 H 8.390 7.479 -3.906 1.00 . A A . 18 LYS HE3 1 1
2 2122 1 1 18 LYS HG2 H 6.828 8.278 -2.087 1.00 . A A . 18 LYS HG2 1 1
2 2123 1 1 18 LYS HG3 H 8.228 9.281 -1.700 1.00 . A A . 18 LYS HG3 1 1
2 2124 1 1 18 LYS HZ1 H 10.940 8.187 -3.986 1.00 . A A . 18 LYS HZ1 1 1
2 2125 1 1 18 LYS HZ2 H 10.584 8.653 -2.400 1.00 . A A . 18 LYS HZ2 1 1
2 2126 1 1 18 LYS HZ3 H 9.692 9.289 -3.689 1.00 . A A . 18 LYS HZ3 1 1
2 2127 1 1 18 LYS N N 7.103 10.660 0.774 1.00 . A A . 18 LYS N 1 1
2 2128 1 1 18 LYS NZ N 10.173 8.440 -3.331 1.00 . A A . 18 LYS NZ 1 1
2 2129 1 1 18 LYS O O 5.802 8.913 2.640 1.00 . A A . 18 LYS O 1 1
2 2130 1 1 19 PRO C C 3.430 6.850 2.569 1.00 . A A . 19 PRO C 1 1
2 2131 1 1 19 PRO CA C 3.147 8.258 2.056 1.00 . A A . 19 PRO CA 1 1
2 2132 1 1 19 PRO CB C 1.857 8.279 1.234 1.00 . A A . 19 PRO CB 1 1
2 2133 1 1 19 PRO CD C 3.639 8.815 -0.267 1.00 . A A . 19 PRO CD 1 1
2 2134 1 1 19 PRO CG C 2.305 8.126 -0.179 1.00 . A A . 19 PRO CG 1 1
2 2135 1 1 19 PRO HA H 3.053 8.933 2.894 1.00 . A A . 19 PRO HA 1 1
2 2136 1 1 19 PRO HB2 H 1.220 7.460 1.538 1.00 . A A . 19 PRO HB2 1 1
2 2137 1 1 19 PRO HB3 H 1.344 9.216 1.385 1.00 . A A . 19 PRO HB3 1 1
2 2138 1 1 19 PRO HD2 H 4.284 8.301 -0.963 1.00 . A A . 19 PRO HD2 1 1
2 2139 1 1 19 PRO HD3 H 3.511 9.847 -0.559 1.00 . A A . 19 PRO HD3 1 1
2 2140 1 1 19 PRO HG2 H 2.408 7.079 -0.420 1.00 . A A . 19 PRO HG2 1 1
2 2141 1 1 19 PRO HG3 H 1.595 8.597 -0.842 1.00 . A A . 19 PRO HG3 1 1
2 2142 1 1 19 PRO N N 4.164 8.719 1.106 1.00 . A A . 19 PRO N 1 1
2 2143 1 1 19 PRO O O 4.048 6.039 1.878 1.00 . A A . 19 PRO O 1 1
2 2144 1 1 20 HIS C C 2.080 4.282 3.962 1.00 . A A . 20 HIS C 1 1
2 2145 1 1 20 HIS CA C 3.177 5.254 4.390 1.00 . A A . 20 HIS CA 1 1
2 2146 1 1 20 HIS CB C 3.205 5.370 5.914 1.00 . A A . 20 HIS CB 1 1
2 2147 1 1 20 HIS CD2 C 4.717 7.467 6.128 1.00 . A A . 20 HIS CD2 1 1
2 2148 1 1 20 HIS CE1 C 3.483 8.610 7.534 1.00 . A A . 20 HIS CE1 1 1
2 2149 1 1 20 HIS CG C 3.619 6.724 6.403 1.00 . A A . 20 HIS CG 1 1
2 2150 1 1 20 HIS H H 2.488 7.253 4.286 1.00 . A A . 20 HIS H 1 1
2 2151 1 1 20 HIS HA H 4.128 4.875 4.049 1.00 . A A . 20 HIS HA 1 1
2 2152 1 1 20 HIS HB2 H 2.218 5.166 6.302 1.00 . A A . 20 HIS HB2 1 1
2 2153 1 1 20 HIS HB3 H 3.900 4.645 6.311 1.00 . A A . 20 HIS HB3 1 1
2 2154 1 1 20 HIS HD1 H 2.008 7.198 7.676 1.00 . A A . 20 HIS HD1 1 1
2 2155 1 1 20 HIS HD2 H 5.528 7.193 5.468 1.00 . A A . 20 HIS HD2 1 1
2 2156 1 1 20 HIS HE1 H 3.128 9.391 8.190 1.00 . A A . 20 HIS HE1 1 1
2 2157 1 1 20 HIS HE2 H 5.213 9.402 6.777 1.00 . A A . 20 HIS HE2 1 1
2 2158 1 1 20 HIS N N 2.973 6.565 3.785 1.00 . A A . 20 HIS N 1 1
2 2159 1 1 20 HIS ND1 N 2.867 7.467 7.288 1.00 . A A . 20 HIS ND1 1 1
2 2160 1 1 20 HIS NE2 N 4.608 8.634 6.843 1.00 . A A . 20 HIS NE2 1 1
2 2161 1 1 20 HIS O O 0.992 4.681 3.547 1.00 . A A . 20 HIS O 1 1
2 2162 1 1 21 PRO C C 0.247 1.835 4.658 1.00 . A A . 21 PRO C 1 1
2 2163 1 1 21 PRO CA C 1.424 1.923 3.693 1.00 . A A . 21 PRO CA 1 1
2 2164 1 1 21 PRO CB C 2.268 0.647 3.762 1.00 . A A . 21 PRO CB 1 1
2 2165 1 1 21 PRO CD C 3.650 2.431 4.551 1.00 . A A . 21 PRO CD 1 1
2 2166 1 1 21 PRO CG C 3.358 0.966 4.725 1.00 . A A . 21 PRO CG 1 1
2 2167 1 1 21 PRO HA H 1.055 2.058 2.687 1.00 . A A . 21 PRO HA 1 1
2 2168 1 1 21 PRO HB2 H 1.657 -0.173 4.112 1.00 . A A . 21 PRO HB2 1 1
2 2169 1 1 21 PRO HB3 H 2.661 0.418 2.783 1.00 . A A . 21 PRO HB3 1 1
2 2170 1 1 21 PRO HD2 H 3.925 2.876 5.496 1.00 . A A . 21 PRO HD2 1 1
2 2171 1 1 21 PRO HD3 H 4.433 2.575 3.822 1.00 . A A . 21 PRO HD3 1 1
2 2172 1 1 21 PRO HG2 H 3.027 0.766 5.733 1.00 . A A . 21 PRO HG2 1 1
2 2173 1 1 21 PRO HG3 H 4.235 0.379 4.494 1.00 . A A . 21 PRO HG3 1 1
2 2174 1 1 21 PRO N N 2.372 2.977 4.064 1.00 . A A . 21 PRO N 1 1
2 2175 1 1 21 PRO O O 0.401 1.937 5.875 1.00 . A A . 21 PRO O 1 1
2 2176 1 1 22 PRO C C -2.243 0.245 5.709 1.00 . A A . 22 PRO C 1 1
2 2177 1 1 22 PRO CA C -2.187 1.535 4.899 1.00 . A A . 22 PRO CA 1 1
2 2178 1 1 22 PRO CB C -3.295 1.552 3.843 1.00 . A A . 22 PRO CB 1 1
2 2179 1 1 22 PRO CD C -1.218 1.511 2.660 1.00 . A A . 22 PRO CD 1 1
2 2180 1 1 22 PRO CG C -2.646 1.042 2.603 1.00 . A A . 22 PRO CG 1 1
2 2181 1 1 22 PRO HA H -2.306 2.380 5.561 1.00 . A A . 22 PRO HA 1 1
2 2182 1 1 22 PRO HB2 H -4.106 0.911 4.158 1.00 . A A . 22 PRO HB2 1 1
2 2183 1 1 22 PRO HB3 H -3.657 2.561 3.712 1.00 . A A . 22 PRO HB3 1 1
2 2184 1 1 22 PRO HD2 H -0.562 0.778 2.216 1.00 . A A . 22 PRO HD2 1 1
2 2185 1 1 22 PRO HD3 H -1.114 2.464 2.163 1.00 . A A . 22 PRO HD3 1 1
2 2186 1 1 22 PRO HG2 H -2.686 -0.037 2.585 1.00 . A A . 22 PRO HG2 1 1
2 2187 1 1 22 PRO HG3 H -3.140 1.451 1.735 1.00 . A A . 22 PRO HG3 1 1
2 2188 1 1 22 PRO N N -0.960 1.642 4.104 1.00 . A A . 22 PRO N 1 1
2 2189 1 1 22 PRO O O -1.852 -0.819 5.229 1.00 . A A . 22 PRO O 1 1
2 2190 1 1 23 VAL C C -4.096 -1.624 7.505 1.00 . A A . 23 VAL C 1 1
2 2191 1 1 23 VAL CA C -2.842 -0.814 7.817 1.00 . A A . 23 VAL CA 1 1
2 2192 1 1 23 VAL CB C -2.870 -0.397 9.300 1.00 . A A . 23 VAL CB 1 1
2 2193 1 1 23 VAL CG1 C -2.615 -1.598 10.198 1.00 . A A . 23 VAL CG1 1 1
2 2194 1 1 23 VAL CG2 C -1.851 0.702 9.562 1.00 . A A . 23 VAL CG2 1 1
2 2195 1 1 23 VAL H H -3.029 1.221 7.267 1.00 . A A . 23 VAL H 1 1
2 2196 1 1 23 VAL HA H -1.974 -1.437 7.657 1.00 . A A . 23 VAL HA 1 1
2 2197 1 1 23 VAL HB H -3.852 -0.009 9.525 1.00 . A A . 23 VAL HB 1 1
2 2198 1 1 23 VAL HG11 H -3.558 -1.996 10.541 1.00 . A A . 23 VAL HG11 1 1
2 2199 1 1 23 VAL HG12 H -2.083 -2.356 9.643 1.00 . A A . 23 VAL HG12 1 1
2 2200 1 1 23 VAL HG13 H -2.023 -1.292 11.048 1.00 . A A . 23 VAL HG13 1 1
2 2201 1 1 23 VAL HG21 H -1.344 0.949 8.642 1.00 . A A . 23 VAL HG21 1 1
2 2202 1 1 23 VAL HG22 H -2.356 1.579 9.942 1.00 . A A . 23 VAL HG22 1 1
2 2203 1 1 23 VAL HG23 H -1.130 0.359 10.290 1.00 . A A . 23 VAL HG23 1 1
2 2204 1 1 23 VAL N N -2.733 0.346 6.941 1.00 . A A . 23 VAL N 1 1
2 2205 1 1 23 VAL O O -5.036 -1.120 6.890 1.00 . A A . 23 VAL O 1 1
2 2206 1 1 24 VAL C C -5.869 -4.209 9.018 1.00 . A A . 24 VAL C 1 1
2 2207 1 1 24 VAL CA C -5.242 -3.762 7.702 1.00 . A A . 24 VAL CA 1 1
2 2208 1 1 24 VAL CB C -4.834 -5.006 6.891 1.00 . A A . 24 VAL CB 1 1
2 2209 1 1 24 VAL CG1 C -6.030 -5.924 6.683 1.00 . A A . 24 VAL CG1 1 1
2 2210 1 1 24 VAL CG2 C -4.227 -4.598 5.558 1.00 . A A . 24 VAL CG2 1 1
2 2211 1 1 24 VAL H H -3.324 -3.226 8.418 1.00 . A A . 24 VAL H 1 1
2 2212 1 1 24 VAL HA H -5.978 -3.212 7.132 1.00 . A A . 24 VAL HA 1 1
2 2213 1 1 24 VAL HB H -4.087 -5.547 7.453 1.00 . A A . 24 VAL HB 1 1
2 2214 1 1 24 VAL HG11 H -6.782 -5.708 7.427 1.00 . A A . 24 VAL HG11 1 1
2 2215 1 1 24 VAL HG12 H -6.440 -5.763 5.697 1.00 . A A . 24 VAL HG12 1 1
2 2216 1 1 24 VAL HG13 H -5.714 -6.952 6.779 1.00 . A A . 24 VAL HG13 1 1
2 2217 1 1 24 VAL HG21 H -4.628 -5.223 4.774 1.00 . A A . 24 VAL HG21 1 1
2 2218 1 1 24 VAL HG22 H -4.469 -3.565 5.353 1.00 . A A . 24 VAL HG22 1 1
2 2219 1 1 24 VAL HG23 H -3.154 -4.714 5.599 1.00 . A A . 24 VAL HG23 1 1
2 2220 1 1 24 VAL N N -4.103 -2.882 7.934 1.00 . A A . 24 VAL N 1 1
2 2221 1 1 24 VAL O O -5.409 -5.162 9.644 1.00 . A A . 24 VAL O 1 1
2 2222 1 1 25 GLY C C -8.390 -5.140 10.566 1.00 . A A . 25 GLY C 1 1
2 2223 1 1 25 GLY CA C -7.597 -3.853 10.671 1.00 . A A . 25 GLY CA 1 1
2 2224 1 1 25 GLY H H -7.247 -2.762 8.891 1.00 . A A . 25 GLY H 1 1
2 2225 1 1 25 GLY HA2 H -6.858 -3.960 11.452 1.00 . A A . 25 GLY HA2 1 1
2 2226 1 1 25 GLY HA3 H -8.270 -3.050 10.934 1.00 . A A . 25 GLY HA3 1 1
2 2227 1 1 25 GLY N N -6.923 -3.512 9.432 1.00 . A A . 25 GLY N 1 1
2 2228 1 1 25 GLY O O -7.885 -6.217 10.884 1.00 . A A . 25 GLY O 1 1
2 2229 1 1 26 LYS C C -10.255 -6.892 8.639 1.00 . A A . 26 LYS C 1 1
2 2230 1 1 26 LYS CA C -10.503 -6.194 9.973 1.00 . A A . 26 LYS CA 1 1
2 2231 1 1 26 LYS CB C -11.972 -5.779 10.078 1.00 . A A . 26 LYS CB 1 1
2 2232 1 1 26 LYS CD C -14.387 -6.456 9.944 1.00 . A A . 26 LYS CD 1 1
2 2233 1 1 26 LYS CE C -15.282 -7.619 10.343 1.00 . A A . 26 LYS CE 1 1
2 2234 1 1 26 LYS CG C -12.945 -6.900 9.761 1.00 . A A . 26 LYS CG 1 1
2 2235 1 1 26 LYS H H -9.982 -4.144 9.881 1.00 . A A . 26 LYS H 1 1
2 2236 1 1 26 LYS HA H -10.273 -6.881 10.773 1.00 . A A . 26 LYS HA 1 1
2 2237 1 1 26 LYS HB2 H -12.165 -5.436 11.084 1.00 . A A . 26 LYS HB2 1 1
2 2238 1 1 26 LYS HB3 H -12.154 -4.966 9.390 1.00 . A A . 26 LYS HB3 1 1
2 2239 1 1 26 LYS HD2 H -14.427 -5.704 10.718 1.00 . A A . 26 LYS HD2 1 1
2 2240 1 1 26 LYS HD3 H -14.747 -6.039 9.014 1.00 . A A . 26 LYS HD3 1 1
2 2241 1 1 26 LYS HE2 H -16.289 -7.411 10.014 1.00 . A A . 26 LYS HE2 1 1
2 2242 1 1 26 LYS HE3 H -14.924 -8.515 9.857 1.00 . A A . 26 LYS HE3 1 1
2 2243 1 1 26 LYS HG2 H -12.803 -7.209 8.736 1.00 . A A . 26 LYS HG2 1 1
2 2244 1 1 26 LYS HG3 H -12.748 -7.733 10.421 1.00 . A A . 26 LYS HG3 1 1
2 2245 1 1 26 LYS HZ1 H -16.266 -7.871 12.168 1.00 . A A . 26 LYS HZ1 1 1
2 2246 1 1 26 LYS HZ2 H -14.788 -7.058 12.293 1.00 . A A . 26 LYS HZ2 1 1
2 2247 1 1 26 LYS HZ3 H -14.814 -8.732 12.048 1.00 . A A . 26 LYS HZ3 1 1
2 2248 1 1 26 LYS N N -9.637 -5.030 10.119 1.00 . A A . 26 LYS N 1 1
2 2249 1 1 26 LYS NZ N -15.288 -7.835 11.816 1.00 . A A . 26 LYS NZ 1 1
2 2250 1 1 26 LYS O O -10.282 -6.260 7.582 1.00 . A A . 26 LYS O 1 1
2 2251 1 1 27 VAL C C -10.787 -10.106 7.346 1.00 . A A . 27 VAL C 1 1
2 2252 1 1 27 VAL CA C -9.768 -8.982 7.491 1.00 . A A . 27 VAL CA 1 1
2 2253 1 1 27 VAL CB C -8.351 -9.587 7.498 1.00 . A A . 27 VAL CB 1 1
2 2254 1 1 27 VAL CG1 C -8.190 -10.556 8.659 1.00 . A A . 27 VAL CG1 1 1
2 2255 1 1 27 VAL CG2 C -8.060 -10.275 6.173 1.00 . A A . 27 VAL CG2 1 1
2 2256 1 1 27 VAL H H -10.009 -8.646 9.566 1.00 . A A . 27 VAL H 1 1
2 2257 1 1 27 VAL HA H -9.850 -8.322 6.640 1.00 . A A . 27 VAL HA 1 1
2 2258 1 1 27 VAL HB H -7.640 -8.784 7.626 1.00 . A A . 27 VAL HB 1 1
2 2259 1 1 27 VAL HG11 H -7.164 -10.544 8.997 1.00 . A A . 27 VAL HG11 1 1
2 2260 1 1 27 VAL HG12 H -8.841 -10.260 9.468 1.00 . A A . 27 VAL HG12 1 1
2 2261 1 1 27 VAL HG13 H -8.449 -11.553 8.334 1.00 . A A . 27 VAL HG13 1 1
2 2262 1 1 27 VAL HG21 H -8.935 -10.226 5.543 1.00 . A A . 27 VAL HG21 1 1
2 2263 1 1 27 VAL HG22 H -7.235 -9.779 5.682 1.00 . A A . 27 VAL HG22 1 1
2 2264 1 1 27 VAL HG23 H -7.802 -11.308 6.353 1.00 . A A . 27 VAL HG23 1 1
2 2265 1 1 27 VAL N N -10.017 -8.198 8.695 1.00 . A A . 27 VAL N 1 1
2 2266 1 1 27 VAL O O -10.731 -11.107 8.061 1.00 . A A . 27 VAL O 1 1
2 2267 1 1 28 THR C C -12.549 -11.628 4.835 1.00 . A A . 28 THR C 1 1
2 2268 1 1 28 THR CA C -12.755 -10.934 6.176 1.00 . A A . 28 THR CA 1 1
2 2269 1 1 28 THR CB C -14.161 -10.306 6.206 1.00 . A A . 28 THR CB 1 1
2 2270 1 1 28 THR CG2 C -14.490 -9.781 7.595 1.00 . A A . 28 THR CG2 1 1
2 2271 1 1 28 THR H H -11.713 -9.115 5.878 1.00 . A A . 28 THR H 1 1
2 2272 1 1 28 THR HA H -12.695 -11.670 6.965 1.00 . A A . 28 THR HA 1 1
2 2273 1 1 28 THR HB H -14.883 -11.065 5.943 1.00 . A A . 28 THR HB 1 1
2 2274 1 1 28 THR HG1 H -14.896 -8.599 5.546 1.00 . A A . 28 THR HG1 1 1
2 2275 1 1 28 THR HG21 H -14.233 -10.527 8.332 1.00 . A A . 28 THR HG21 1 1
2 2276 1 1 28 THR HG22 H -15.546 -9.562 7.656 1.00 . A A . 28 THR HG22 1 1
2 2277 1 1 28 THR HG23 H -13.924 -8.881 7.783 1.00 . A A . 28 THR HG23 1 1
2 2278 1 1 28 THR N N -11.721 -9.934 6.415 1.00 . A A . 28 THR N 1 1
2 2279 1 1 28 THR O O -11.669 -11.253 4.059 1.00 . A A . 28 THR O 1 1
2 2280 1 1 28 THR OG1 O -14.240 -9.237 5.256 1.00 . A A . 28 THR OG1 1 1
2 2281 1 1 29 HIS C C -14.155 -12.760 2.243 1.00 . A A . 29 HIS C 1 1
2 2282 1 1 29 HIS CA C -13.273 -13.388 3.317 1.00 . A A . 29 HIS CA 1 1
2 2283 1 1 29 HIS CB C -13.678 -14.846 3.538 1.00 . A A . 29 HIS CB 1 1
2 2284 1 1 29 HIS CD2 C -16.136 -14.975 2.720 1.00 . A A . 29 HIS CD2 1 1
2 2285 1 1 29 HIS CE1 C -17.085 -15.471 4.633 1.00 . A A . 29 HIS CE1 1 1
2 2286 1 1 29 HIS CG C -15.158 -15.046 3.653 1.00 . A A . 29 HIS CG 1 1
2 2287 1 1 29 HIS H H -14.046 -12.894 5.225 1.00 . A A . 29 HIS H 1 1
2 2288 1 1 29 HIS HA H -12.246 -13.355 2.986 1.00 . A A . 29 HIS HA 1 1
2 2289 1 1 29 HIS HB2 H -13.327 -15.440 2.707 1.00 . A A . 29 HIS HB2 1 1
2 2290 1 1 29 HIS HB3 H -13.222 -15.206 4.449 1.00 . A A . 29 HIS HB3 1 1
2 2291 1 1 29 HIS HD1 H -15.343 -15.478 5.707 1.00 . A A . 29 HIS HD1 1 1
2 2292 1 1 29 HIS HD2 H -16.007 -14.750 1.670 1.00 . A A . 29 HIS HD2 1 1
2 2293 1 1 29 HIS HE1 H -17.826 -15.708 5.381 1.00 . A A . 29 HIS HE1 1 1
2 2294 1 1 29 HIS HE2 H -18.194 -15.348 2.916 1.00 . A A . 29 HIS HE2 1 1
2 2295 1 1 29 HIS N N -13.365 -12.642 4.567 1.00 . A A . 29 HIS N 1 1
2 2296 1 1 29 HIS ND1 N -15.785 -15.357 4.841 1.00 . A A . 29 HIS ND1 1 1
2 2297 1 1 29 HIS NE2 N -17.324 -15.243 3.354 1.00 . A A . 29 HIS NE2 1 1
2 2298 1 1 29 HIS O O -14.348 -13.333 1.169 1.00 . A A . 29 HIS O 1 1
2 2299 1 1 30 HIS C C -15.013 -9.476 1.310 1.00 . A A . 30 HIS C 1 1
2 2300 1 1 30 HIS CA C -15.553 -10.874 1.598 1.00 . A A . 30 HIS CA 1 1
2 2301 1 1 30 HIS CB C -16.976 -10.780 2.149 1.00 . A A . 30 HIS CB 1 1
2 2302 1 1 30 HIS CD2 C -16.941 -11.180 4.712 1.00 . A A . 30 HIS CD2 1 1
2 2303 1 1 30 HIS CE1 C -17.215 -9.105 5.364 1.00 . A A . 30 HIS CE1 1 1
2 2304 1 1 30 HIS CG C -17.033 -10.413 3.600 1.00 . A A . 30 HIS CG 1 1
2 2305 1 1 30 HIS H H -14.500 -11.174 3.410 1.00 . A A . 30 HIS H 1 1
2 2306 1 1 30 HIS HA H -15.569 -11.436 0.677 1.00 . A A . 30 HIS HA 1 1
2 2307 1 1 30 HIS HB2 H -17.520 -10.029 1.596 1.00 . A A . 30 HIS HB2 1 1
2 2308 1 1 30 HIS HB3 H -17.466 -11.735 2.028 1.00 . A A . 30 HIS HB3 1 1
2 2309 1 1 30 HIS HD1 H -17.304 -8.327 3.473 1.00 . A A . 30 HIS HD1 1 1
2 2310 1 1 30 HIS HD2 H -16.802 -12.252 4.742 1.00 . A A . 30 HIS HD2 1 1
2 2311 1 1 30 HIS HE1 H -17.333 -8.230 5.986 1.00 . A A . 30 HIS HE1 1 1
2 2312 1 1 30 HIS HE2 H -16.942 -10.604 6.732 1.00 . A A . 30 HIS HE2 1 1
2 2313 1 1 30 HIS N N -14.690 -11.579 2.539 1.00 . A A . 30 HIS N 1 1
2 2314 1 1 30 HIS ND1 N -17.205 -9.118 4.043 1.00 . A A . 30 HIS ND1 1 1
2 2315 1 1 30 HIS NE2 N -17.057 -10.343 5.794 1.00 . A A . 30 HIS NE2 1 1
2 2316 1 1 30 HIS O O -15.235 -8.924 0.232 1.00 . A A . 30 HIS O 1 1
2 2317 1 1 31 SER C C -12.537 -7.388 3.056 1.00 . A A . 31 SER C 1 1
2 2318 1 1 31 SER CA C -13.737 -7.573 2.133 1.00 . A A . 31 SER CA 1 1
2 2319 1 1 31 SER CB C -14.795 -6.510 2.434 1.00 . A A . 31 SER CB 1 1
2 2320 1 1 31 SER H H -14.162 -9.399 3.117 1.00 . A A . 31 SER H 1 1
2 2321 1 1 31 SER HA H -13.410 -7.464 1.110 1.00 . A A . 31 SER HA 1 1
2 2322 1 1 31 SER HB2 H -14.354 -5.530 2.341 1.00 . A A . 31 SER HB2 1 1
2 2323 1 1 31 SER HB3 H -15.609 -6.607 1.730 1.00 . A A . 31 SER HB3 1 1
2 2324 1 1 31 SER HG H -14.617 -6.992 4.324 1.00 . A A . 31 SER HG 1 1
2 2325 1 1 31 SER N N -14.304 -8.909 2.281 1.00 . A A . 31 SER N 1 1
2 2326 1 1 31 SER O O -12.321 -8.176 3.978 1.00 . A A . 31 SER O 1 1
2 2327 1 1 31 SER OG O -15.307 -6.658 3.747 1.00 . A A . 31 SER OG 1 1
2 2328 1 1 32 ILE C C -10.616 -4.621 4.139 1.00 . A A . 32 ILE C 1 1
2 2329 1 1 32 ILE CA C -10.581 -6.051 3.610 1.00 . A A . 32 ILE CA 1 1
2 2330 1 1 32 ILE CB C -9.283 -6.258 2.808 1.00 . A A . 32 ILE CB 1 1
2 2331 1 1 32 ILE CD1 C -8.123 -8.028 1.393 1.00 . A A . 32 ILE CD1 1 1
2 2332 1 1 32 ILE CG1 C -9.042 -7.749 2.562 1.00 . A A . 32 ILE CG1 1 1
2 2333 1 1 32 ILE CG2 C -8.102 -5.639 3.541 1.00 . A A . 32 ILE CG2 1 1
2 2334 1 1 32 ILE H H -11.983 -5.750 2.054 1.00 . A A . 32 ILE H 1 1
2 2335 1 1 32 ILE HA H -10.576 -6.733 4.448 1.00 . A A . 32 ILE HA 1 1
2 2336 1 1 32 ILE HB H -9.389 -5.757 1.858 1.00 . A A . 32 ILE HB 1 1
2 2337 1 1 32 ILE HD11 H -7.314 -8.667 1.716 1.00 . A A . 32 ILE HD11 1 1
2 2338 1 1 32 ILE HD12 H -8.677 -8.518 0.607 1.00 . A A . 32 ILE HD12 1 1
2 2339 1 1 32 ILE HD13 H -7.719 -7.097 1.023 1.00 . A A . 32 ILE HD13 1 1
2 2340 1 1 32 ILE HG12 H -8.599 -8.186 3.443 1.00 . A A . 32 ILE HG12 1 1
2 2341 1 1 32 ILE HG13 H -9.988 -8.231 2.363 1.00 . A A . 32 ILE HG13 1 1
2 2342 1 1 32 ILE HG21 H -8.277 -5.682 4.606 1.00 . A A . 32 ILE HG21 1 1
2 2343 1 1 32 ILE HG22 H -7.203 -6.187 3.303 1.00 . A A . 32 ILE HG22 1 1
2 2344 1 1 32 ILE HG23 H -7.988 -4.610 3.236 1.00 . A A . 32 ILE HG23 1 1
2 2345 1 1 32 ILE N N -11.759 -6.341 2.802 1.00 . A A . 32 ILE N 1 1
2 2346 1 1 32 ILE O O -10.791 -3.672 3.376 1.00 . A A . 32 ILE O 1 1
2 2347 1 1 33 GLU C C -9.088 -2.495 5.972 1.00 . A A . 33 GLU C 1 1
2 2348 1 1 33 GLU CA C -10.457 -3.161 6.079 1.00 . A A . 33 GLU CA 1 1
2 2349 1 1 33 GLU CB C -10.864 -3.279 7.550 1.00 . A A . 33 GLU CB 1 1
2 2350 1 1 33 GLU CD C -11.407 -0.824 7.787 1.00 . A A . 33 GLU CD 1 1
2 2351 1 1 33 GLU CG C -10.640 -2.006 8.347 1.00 . A A . 33 GLU CG 1 1
2 2352 1 1 33 GLU H H -10.310 -5.272 6.005 1.00 . A A . 33 GLU H 1 1
2 2353 1 1 33 GLU HA H -11.182 -2.552 5.562 1.00 . A A . 33 GLU HA 1 1
2 2354 1 1 33 GLU HB2 H -11.913 -3.532 7.601 1.00 . A A . 33 GLU HB2 1 1
2 2355 1 1 33 GLU HB3 H -10.290 -4.072 8.007 1.00 . A A . 33 GLU HB3 1 1
2 2356 1 1 33 GLU HG2 H -10.960 -2.173 9.365 1.00 . A A . 33 GLU HG2 1 1
2 2357 1 1 33 GLU HG3 H -9.586 -1.771 8.337 1.00 . A A . 33 GLU HG3 1 1
2 2358 1 1 33 GLU N N -10.446 -4.476 5.449 1.00 . A A . 33 GLU N 1 1
2 2359 1 1 33 GLU O O -8.054 -3.147 6.121 1.00 . A A . 33 GLU O 1 1
2 2360 1 1 33 GLU OE1 O -12.602 -0.680 8.118 1.00 . A A . 33 GLU OE1 1 1
2 2361 1 1 33 GLU OE2 O -10.810 -0.042 7.016 1.00 . A A . 33 GLU OE2 1 1
2 2362 1 1 34 LEU C C -7.983 0.942 6.222 1.00 . A A . 34 LEU C 1 1
2 2363 1 1 34 LEU CA C -7.849 -0.436 5.583 1.00 . A A . 34 LEU CA 1 1
2 2364 1 1 34 LEU CB C -7.467 -0.292 4.109 1.00 . A A . 34 LEU CB 1 1
2 2365 1 1 34 LEU CD1 C -7.117 -1.447 1.912 1.00 . A A . 34 LEU CD1 1 1
2 2366 1 1 34 LEU CD2 C -5.506 -1.821 3.789 1.00 . A A . 34 LEU CD2 1 1
2 2367 1 1 34 LEU CG C -6.959 -1.560 3.420 1.00 . A A . 34 LEU CG 1 1
2 2368 1 1 34 LEU H H -9.945 -0.727 5.603 1.00 . A A . 34 LEU H 1 1
2 2369 1 1 34 LEU HA H -7.073 -0.984 6.096 1.00 . A A . 34 LEU HA 1 1
2 2370 1 1 34 LEU HB2 H -8.339 0.048 3.573 1.00 . A A . 34 LEU HB2 1 1
2 2371 1 1 34 LEU HB3 H -6.690 0.456 4.041 1.00 . A A . 34 LEU HB3 1 1
2 2372 1 1 34 LEU HD11 H -7.849 -0.688 1.682 1.00 . A A . 34 LEU HD11 1 1
2 2373 1 1 34 LEU HD12 H -7.444 -2.395 1.512 1.00 . A A . 34 LEU HD12 1 1
2 2374 1 1 34 LEU HD13 H -6.168 -1.179 1.470 1.00 . A A . 34 LEU HD13 1 1
2 2375 1 1 34 LEU HD21 H -5.411 -1.872 4.863 1.00 . A A . 34 LEU HD21 1 1
2 2376 1 1 34 LEU HD22 H -4.889 -1.019 3.410 1.00 . A A . 34 LEU HD22 1 1
2 2377 1 1 34 LEU HD23 H -5.188 -2.757 3.354 1.00 . A A . 34 LEU HD23 1 1
2 2378 1 1 34 LEU HG H -7.547 -2.403 3.755 1.00 . A A . 34 LEU HG 1 1
2 2379 1 1 34 LEU N N -9.090 -1.192 5.712 1.00 . A A . 34 LEU N 1 1
2 2380 1 1 34 LEU O O -8.954 1.659 5.979 1.00 . A A . 34 LEU O 1 1
2 2381 1 1 35 TYR C C -5.599 3.177 7.802 1.00 . A A . 35 TYR C 1 1
2 2382 1 1 35 TYR CA C -7.009 2.600 7.713 1.00 . A A . 35 TYR CA 1 1
2 2383 1 1 35 TYR CB C -7.605 2.464 9.115 1.00 . A A . 35 TYR CB 1 1
2 2384 1 1 35 TYR CD1 C -5.767 2.193 10.826 1.00 . A A . 35 TYR CD1 1 1
2 2385 1 1 35 TYR CD2 C -6.976 0.251 10.157 1.00 . A A . 35 TYR CD2 1 1
2 2386 1 1 35 TYR CE1 C -4.999 1.426 11.681 1.00 . A A . 35 TYR CE1 1 1
2 2387 1 1 35 TYR CE2 C -6.214 -0.523 11.010 1.00 . A A . 35 TYR CE2 1 1
2 2388 1 1 35 TYR CG C -6.767 1.621 10.050 1.00 . A A . 35 TYR CG 1 1
2 2389 1 1 35 TYR CZ C -5.226 0.069 11.769 1.00 . A A . 35 TYR CZ 1 1
2 2390 1 1 35 TYR H H -6.253 0.693 7.193 1.00 . A A . 35 TYR H 1 1
2 2391 1 1 35 TYR HA H -7.625 3.273 7.135 1.00 . A A . 35 TYR HA 1 1
2 2392 1 1 35 TYR HB2 H -7.704 3.445 9.554 1.00 . A A . 35 TYR HB2 1 1
2 2393 1 1 35 TYR HB3 H -8.581 2.007 9.041 1.00 . A A . 35 TYR HB3 1 1
2 2394 1 1 35 TYR HD1 H -5.592 3.257 10.755 1.00 . A A . 35 TYR HD1 1 1
2 2395 1 1 35 TYR HD2 H -7.750 -0.210 9.561 1.00 . A A . 35 TYR HD2 1 1
2 2396 1 1 35 TYR HE1 H -4.226 1.890 12.276 1.00 . A A . 35 TYR HE1 1 1
2 2397 1 1 35 TYR HE2 H -6.391 -1.587 11.080 1.00 . A A . 35 TYR HE2 1 1
2 2398 1 1 35 TYR HH H -3.602 -0.851 12.228 1.00 . A A . 35 TYR HH 1 1
2 2399 1 1 35 TYR N N -7.001 1.308 7.039 1.00 . A A . 35 TYR N 1 1
2 2400 1 1 35 TYR O O -4.711 2.583 8.413 1.00 . A A . 35 TYR O 1 1
2 2401 1 1 35 TYR OH O -4.464 -0.698 12.621 1.00 . A A . 35 TYR OH 1 1
2 2402 1 1 36 TRP C C -4.179 6.344 7.908 1.00 . A A . 36 TRP C 1 1
2 2403 1 1 36 TRP CA C -4.102 4.998 7.197 1.00 . A A . 36 TRP CA 1 1
2 2404 1 1 36 TRP CB C -3.595 5.191 5.767 1.00 . A A . 36 TRP CB 1 1
2 2405 1 1 36 TRP CD1 C -4.656 7.269 4.707 1.00 . A A . 36 TRP CD1 1 1
2 2406 1 1 36 TRP CD2 C -5.583 5.334 4.066 1.00 . A A . 36 TRP CD2 1 1
2 2407 1 1 36 TRP CE2 C -6.252 6.390 3.417 1.00 . A A . 36 TRP CE2 1 1
2 2408 1 1 36 TRP CE3 C -5.993 4.022 3.816 1.00 . A A . 36 TRP CE3 1 1
2 2409 1 1 36 TRP CG C -4.565 5.918 4.886 1.00 . A A . 36 TRP CG 1 1
2 2410 1 1 36 TRP CH2 C -7.689 4.877 2.309 1.00 . A A . 36 TRP CH2 1 1
2 2411 1 1 36 TRP CZ2 C -7.308 6.172 2.536 1.00 . A A . 36 TRP CZ2 1 1
2 2412 1 1 36 TRP CZ3 C -7.041 3.807 2.941 1.00 . A A . 36 TRP CZ3 1 1
2 2413 1 1 36 TRP H H -6.151 4.763 6.717 1.00 . A A . 36 TRP H 1 1
2 2414 1 1 36 TRP HA H -3.412 4.360 7.731 1.00 . A A . 36 TRP HA 1 1
2 2415 1 1 36 TRP HB2 H -2.677 5.758 5.790 1.00 . A A . 36 TRP HB2 1 1
2 2416 1 1 36 TRP HB3 H -3.405 4.222 5.327 1.00 . A A . 36 TRP HB3 1 1
2 2417 1 1 36 TRP HD1 H -4.019 7.991 5.195 1.00 . A A . 36 TRP HD1 1 1
2 2418 1 1 36 TRP HE1 H -5.929 8.459 3.535 1.00 . A A . 36 TRP HE1 1 1
2 2419 1 1 36 TRP HE3 H -5.507 3.184 4.293 1.00 . A A . 36 TRP HE3 1 1
2 2420 1 1 36 TRP HH2 H -8.503 4.662 1.634 1.00 . A A . 36 TRP HH2 1 1
2 2421 1 1 36 TRP HZ2 H -7.817 6.986 2.041 1.00 . A A . 36 TRP HZ2 1 1
2 2422 1 1 36 TRP HZ3 H -7.372 2.799 2.736 1.00 . A A . 36 TRP HZ3 1 1
2 2423 1 1 36 TRP N N -5.403 4.339 7.188 1.00 . A A . 36 TRP N 1 1
2 2424 1 1 36 TRP NE1 N -5.669 7.560 3.825 1.00 . A A . 36 TRP NE1 1 1
2 2425 1 1 36 TRP O O -3.456 7.280 7.565 1.00 . A A . 36 TRP O 1 1
2 2426 1 1 37 ASP C C -4.098 7.843 10.670 1.00 . A A . 37 ASP C 1 1
2 2427 1 1 37 ASP CA C -5.228 7.667 9.661 1.00 . A A . 37 ASP CA 1 1
2 2428 1 1 37 ASP CB C -6.577 7.665 10.381 1.00 . A A . 37 ASP CB 1 1
2 2429 1 1 37 ASP CG C -6.904 6.318 10.994 1.00 . A A . 37 ASP CG 1 1
2 2430 1 1 37 ASP H H -5.606 5.654 9.126 1.00 . A A . 37 ASP H 1 1
2 2431 1 1 37 ASP HA H -5.203 8.493 8.965 1.00 . A A . 37 ASP HA 1 1
2 2432 1 1 37 ASP HB2 H -6.558 8.403 11.170 1.00 . A A . 37 ASP HB2 1 1
2 2433 1 1 37 ASP HB3 H -7.355 7.919 9.676 1.00 . A A . 37 ASP HB3 1 1
2 2434 1 1 37 ASP N N -5.058 6.435 8.900 1.00 . A A . 37 ASP N 1 1
2 2435 1 1 37 ASP O O -4.327 8.250 11.810 1.00 . A A . 37 ASP O 1 1
2 2436 1 1 37 ASP OD1 O -6.505 6.080 12.153 1.00 . A A . 37 ASP OD1 1 1
2 2437 1 1 37 ASP OD2 O -7.560 5.501 10.314 1.00 . A A . 37 ASP OD2 1 1
2 2438 1 1 38 LEU C C -0.721 8.670 10.552 1.00 . A A . 38 LEU C 1 1
2 2439 1 1 38 LEU CA C -1.712 7.655 11.113 1.00 . A A . 38 LEU CA 1 1
2 2440 1 1 38 LEU CB C -1.029 6.295 11.277 1.00 . A A . 38 LEU CB 1 1
2 2441 1 1 38 LEU CD1 C -2.219 5.587 13.366 1.00 . A A . 38 LEU CD1 1 1
2 2442 1 1 38 LEU CD2 C -3.126 4.929 11.130 1.00 . A A . 38 LEU CD2 1 1
2 2443 1 1 38 LEU CG C -1.866 5.200 11.938 1.00 . A A . 38 LEU CG 1 1
2 2444 1 1 38 LEU H H -2.758 7.213 9.327 1.00 . A A . 38 LEU H 1 1
2 2445 1 1 38 LEU HA H -2.052 7.997 12.079 1.00 . A A . 38 LEU HA 1 1
2 2446 1 1 38 LEU HB2 H -0.746 5.947 10.295 1.00 . A A . 38 LEU HB2 1 1
2 2447 1 1 38 LEU HB3 H -0.141 6.442 11.875 1.00 . A A . 38 LEU HB3 1 1
2 2448 1 1 38 LEU HD11 H -1.769 4.885 14.051 1.00 . A A . 38 LEU HD11 1 1
2 2449 1 1 38 LEU HD12 H -3.292 5.572 13.488 1.00 . A A . 38 LEU HD12 1 1
2 2450 1 1 38 LEU HD13 H -1.848 6.580 13.572 1.00 . A A . 38 LEU HD13 1 1
2 2451 1 1 38 LEU HD21 H -3.470 3.924 11.325 1.00 . A A . 38 LEU HD21 1 1
2 2452 1 1 38 LEU HD22 H -2.908 5.037 10.077 1.00 . A A . 38 LEU HD22 1 1
2 2453 1 1 38 LEU HD23 H -3.894 5.634 11.413 1.00 . A A . 38 LEU HD23 1 1
2 2454 1 1 38 LEU HG H -1.288 4.287 11.974 1.00 . A A . 38 LEU HG 1 1
2 2455 1 1 38 LEU N N -2.878 7.532 10.245 1.00 . A A . 38 LEU N 1 1
2 2456 1 1 38 LEU O O 0.204 9.094 11.244 1.00 . A A . 38 LEU O 1 1
2 2457 1 1 39 GLU C C -0.586 11.441 8.808 1.00 . A A . 39 GLU C 1 1
2 2458 1 1 39 GLU CA C -0.047 10.022 8.645 1.00 . A A . 39 GLU CA 1 1
2 2459 1 1 39 GLU CB C 0.101 9.689 7.158 1.00 . A A . 39 GLU CB 1 1
2 2460 1 1 39 GLU CD C -1.053 9.150 4.977 1.00 . A A . 39 GLU CD 1 1
2 2461 1 1 39 GLU CG C -1.225 9.469 6.449 1.00 . A A . 39 GLU CG 1 1
2 2462 1 1 39 GLU H H -1.678 8.681 8.796 1.00 . A A . 39 GLU H 1 1
2 2463 1 1 39 GLU HA H 0.922 9.962 9.115 1.00 . A A . 39 GLU HA 1 1
2 2464 1 1 39 GLU HB2 H 0.617 10.502 6.669 1.00 . A A . 39 GLU HB2 1 1
2 2465 1 1 39 GLU HB3 H 0.690 8.790 7.061 1.00 . A A . 39 GLU HB3 1 1
2 2466 1 1 39 GLU HG2 H -1.740 8.647 6.923 1.00 . A A . 39 GLU HG2 1 1
2 2467 1 1 39 GLU HG3 H -1.821 10.366 6.541 1.00 . A A . 39 GLU HG3 1 1
2 2468 1 1 39 GLU N N -0.923 9.056 9.296 1.00 . A A . 39 GLU N 1 1
2 2469 1 1 39 GLU O O 0.153 12.358 9.165 1.00 . A A . 39 GLU O 1 1
2 2470 1 1 39 GLU OE1 O -0.010 9.529 4.405 1.00 . A A . 39 GLU OE1 1 1
2 2471 1 1 39 GLU OE2 O -1.962 8.519 4.397 1.00 . A A . 39 GLU OE2 1 1
2 2472 1 1 40 GLN C C -2.892 13.212 10.108 1.00 . A A . 40 GLN C 1 1
2 2473 1 1 40 GLN CA C -2.514 12.918 8.660 1.00 . A A . 40 GLN CA 1 1
2 2474 1 1 40 GLN CB C -3.757 12.984 7.772 1.00 . A A . 40 GLN CB 1 1
2 2475 1 1 40 GLN CD C -4.908 11.379 9.349 1.00 . A A . 40 GLN CD 1 1
2 2476 1 1 40 GLN CG C -4.664 11.771 7.905 1.00 . A A . 40 GLN CG 1 1
2 2477 1 1 40 GLN H H -2.413 10.842 8.263 1.00 . A A . 40 GLN H 1 1
2 2478 1 1 40 GLN HA H -1.806 13.662 8.328 1.00 . A A . 40 GLN HA 1 1
2 2479 1 1 40 GLN HB2 H -4.327 13.863 8.034 1.00 . A A . 40 GLN HB2 1 1
2 2480 1 1 40 GLN HB3 H -3.445 13.061 6.741 1.00 . A A . 40 GLN HB3 1 1
2 2481 1 1 40 GLN HE21 H -3.590 9.899 9.196 1.00 . A A . 40 GLN HE21 1 1
2 2482 1 1 40 GLN HE22 H -4.350 10.071 10.737 1.00 . A A . 40 GLN HE22 1 1
2 2483 1 1 40 GLN HG2 H -5.615 11.996 7.445 1.00 . A A . 40 GLN HG2 1 1
2 2484 1 1 40 GLN HG3 H -4.206 10.937 7.393 1.00 . A A . 40 GLN HG3 1 1
2 2485 1 1 40 GLN N N -1.877 11.612 8.544 1.00 . A A . 40 GLN N 1 1
2 2486 1 1 40 GLN NE2 N -4.213 10.345 9.807 1.00 . A A . 40 GLN NE2 1 1
2 2487 1 1 40 GLN O O -3.942 13.794 10.381 1.00 . A A . 40 GLN O 1 1
2 2488 1 1 40 GLN OE1 O -5.711 12.000 10.046 1.00 . A A . 40 GLN OE1 1 1
2 2489 1 1 41 LYS C C -1.700 14.366 12.903 1.00 . A A . 41 LYS C 1 1
2 2490 1 1 41 LYS CA C -2.273 13.025 12.455 1.00 . A A . 41 LYS CA 1 1
2 2491 1 1 41 LYS CB C -1.655 11.894 13.279 1.00 . A A . 41 LYS CB 1 1
2 2492 1 1 41 LYS CD C -2.210 9.912 14.720 1.00 . A A . 41 LYS CD 1 1
2 2493 1 1 41 LYS CE C -3.180 8.765 14.959 1.00 . A A . 41 LYS CE 1 1
2 2494 1 1 41 LYS CG C -2.587 10.712 13.484 1.00 . A A . 41 LYS CG 1 1
2 2495 1 1 41 LYS H H -1.210 12.346 10.754 1.00 . A A . 41 LYS H 1 1
2 2496 1 1 41 LYS HA H -3.340 13.032 12.612 1.00 . A A . 41 LYS HA 1 1
2 2497 1 1 41 LYS HB2 H -0.766 11.542 12.777 1.00 . A A . 41 LYS HB2 1 1
2 2498 1 1 41 LYS HB3 H -1.380 12.281 14.250 1.00 . A A . 41 LYS HB3 1 1
2 2499 1 1 41 LYS HD2 H -1.218 9.508 14.589 1.00 . A A . 41 LYS HD2 1 1
2 2500 1 1 41 LYS HD3 H -2.223 10.568 15.580 1.00 . A A . 41 LYS HD3 1 1
2 2501 1 1 41 LYS HE2 H -3.459 8.343 14.006 1.00 . A A . 41 LYS HE2 1 1
2 2502 1 1 41 LYS HE3 H -2.686 8.012 15.555 1.00 . A A . 41 LYS HE3 1 1
2 2503 1 1 41 LYS HG2 H -3.597 11.076 13.599 1.00 . A A . 41 LYS HG2 1 1
2 2504 1 1 41 LYS HG3 H -2.531 10.067 12.619 1.00 . A A . 41 LYS HG3 1 1
2 2505 1 1 41 LYS HZ1 H -5.168 8.515 15.548 1.00 . A A . 41 LYS HZ1 1 1
2 2506 1 1 41 LYS HZ2 H -4.730 10.127 15.283 1.00 . A A . 41 LYS HZ2 1 1
2 2507 1 1 41 LYS HZ3 H -4.215 9.331 16.683 1.00 . A A . 41 LYS HZ3 1 1
2 2508 1 1 41 LYS N N -2.030 12.805 11.034 1.00 . A A . 41 LYS N 1 1
2 2509 1 1 41 LYS NZ N -4.409 9.216 15.668 1.00 . A A . 41 LYS NZ 1 1
2 2510 1 1 41 LYS O O -0.746 14.415 13.678 1.00 . A A . 41 LYS O 1 1
2 2511 1 1 42 GLU C C -2.991 17.790 12.692 1.00 . A A . 42 GLU C 1 1
2 2512 1 1 42 GLU CA C -1.839 16.792 12.763 1.00 . A A . 42 GLU CA 1 1
2 2513 1 1 42 GLU CB C -0.708 17.234 11.832 1.00 . A A . 42 GLU CB 1 1
2 2514 1 1 42 GLU CD C 0.768 19.119 11.028 1.00 . A A . 42 GLU CD 1 1
2 2515 1 1 42 GLU CG C -0.352 18.705 11.962 1.00 . A A . 42 GLU CG 1 1
2 2516 1 1 42 GLU H H -3.048 15.347 11.798 1.00 . A A . 42 GLU H 1 1
2 2517 1 1 42 GLU HA H -1.467 16.761 13.776 1.00 . A A . 42 GLU HA 1 1
2 2518 1 1 42 GLU HB2 H 0.173 16.650 12.053 1.00 . A A . 42 GLU HB2 1 1
2 2519 1 1 42 GLU HB3 H -1.006 17.046 10.811 1.00 . A A . 42 GLU HB3 1 1
2 2520 1 1 42 GLU HG2 H -1.227 19.296 11.734 1.00 . A A . 42 GLU HG2 1 1
2 2521 1 1 42 GLU HG3 H -0.043 18.899 12.979 1.00 . A A . 42 GLU HG3 1 1
2 2522 1 1 42 GLU N N -2.291 15.451 12.412 1.00 . A A . 42 GLU N 1 1
2 2523 1 1 42 GLU O O -3.886 17.665 11.857 1.00 . A A . 42 GLU O 1 1
2 2524 1 1 42 GLU OE1 O 1.838 18.476 11.061 1.00 . A A . 42 GLU OE1 1 1
2 2525 1 1 42 GLU OE2 O 0.574 20.087 10.263 1.00 . A A . 42 GLU OE2 1 1
2 2526 1 1 43 LYS C C -4.507 20.119 12.210 1.00 . A A . 43 LYS C 1 1
2 2527 1 1 43 LYS CA C -4.001 19.804 13.614 1.00 . A A . 43 LYS CA 1 1
2 2528 1 1 43 LYS CB C -3.468 21.078 14.273 1.00 . A A . 43 LYS CB 1 1
2 2529 1 1 43 LYS CD C -1.779 22.937 14.236 1.00 . A A . 43 LYS CD 1 1
2 2530 1 1 43 LYS CE C -0.718 22.477 15.224 1.00 . A A . 43 LYS CE 1 1
2 2531 1 1 43 LYS CG C -2.375 21.766 13.473 1.00 . A A . 43 LYS CG 1 1
2 2532 1 1 43 LYS H H -2.220 18.830 14.216 1.00 . A A . 43 LYS H 1 1
2 2533 1 1 43 LYS HA H -4.821 19.421 14.202 1.00 . A A . 43 LYS HA 1 1
2 2534 1 1 43 LYS HB2 H -4.285 21.774 14.398 1.00 . A A . 43 LYS HB2 1 1
2 2535 1 1 43 LYS HB3 H -3.069 20.827 15.245 1.00 . A A . 43 LYS HB3 1 1
2 2536 1 1 43 LYS HD2 H -1.326 23.621 13.532 1.00 . A A . 43 LYS HD2 1 1
2 2537 1 1 43 LYS HD3 H -2.567 23.443 14.775 1.00 . A A . 43 LYS HD3 1 1
2 2538 1 1 43 LYS HE2 H -0.964 21.481 15.558 1.00 . A A . 43 LYS HE2 1 1
2 2539 1 1 43 LYS HE3 H 0.239 22.463 14.724 1.00 . A A . 43 LYS HE3 1 1
2 2540 1 1 43 LYS HG2 H -1.592 21.052 13.262 1.00 . A A . 43 LYS HG2 1 1
2 2541 1 1 43 LYS HG3 H -2.794 22.128 12.545 1.00 . A A . 43 LYS HG3 1 1
2 2542 1 1 43 LYS HZ1 H -1.569 23.468 16.854 1.00 . A A . 43 LYS HZ1 1 1
2 2543 1 1 43 LYS HZ2 H -0.311 24.322 16.115 1.00 . A A . 43 LYS HZ2 1 1
2 2544 1 1 43 LYS HZ3 H 0.036 22.994 17.103 1.00 . A A . 43 LYS HZ3 1 1
2 2545 1 1 43 LYS N N -2.961 18.783 13.575 1.00 . A A . 43 LYS N 1 1
2 2546 1 1 43 LYS NZ N -0.634 23.378 16.407 1.00 . A A . 43 LYS NZ 1 1
2 2547 1 1 43 LYS O O -3.718 20.330 11.289 1.00 . A A . 43 LYS O 1 1
2 2548 1 1 44 ARG C C -6.434 21.940 10.484 1.00 . A A . 44 ARG C 1 1
2 2549 1 1 44 ARG CA C -6.437 20.440 10.763 1.00 . A A . 44 ARG CA 1 1
2 2550 1 1 44 ARG CB C -7.870 19.905 10.721 1.00 . A A . 44 ARG CB 1 1
2 2551 1 1 44 ARG CD C -9.382 17.935 11.103 1.00 . A A . 44 ARG CD 1 1
2 2552 1 1 44 ARG CG C -7.958 18.392 10.828 1.00 . A A . 44 ARG CG 1 1
2 2553 1 1 44 ARG CZ C -9.265 17.283 13.471 1.00 . A A . 44 ARG CZ 1 1
2 2554 1 1 44 ARG H H -6.403 19.974 12.827 1.00 . A A . 44 ARG H 1 1
2 2555 1 1 44 ARG HA H -5.854 19.944 10.002 1.00 . A A . 44 ARG HA 1 1
2 2556 1 1 44 ARG HB2 H -8.426 20.335 11.541 1.00 . A A . 44 ARG HB2 1 1
2 2557 1 1 44 ARG HB3 H -8.326 20.206 9.790 1.00 . A A . 44 ARG HB3 1 1
2 2558 1 1 44 ARG HD2 H -10.059 18.533 10.511 1.00 . A A . 44 ARG HD2 1 1
2 2559 1 1 44 ARG HD3 H -9.475 16.898 10.817 1.00 . A A . 44 ARG HD3 1 1
2 2560 1 1 44 ARG HE H -10.361 18.788 12.756 1.00 . A A . 44 ARG HE 1 1
2 2561 1 1 44 ARG HG2 H -7.625 17.954 9.898 1.00 . A A . 44 ARG HG2 1 1
2 2562 1 1 44 ARG HG3 H -7.321 18.060 11.634 1.00 . A A . 44 ARG HG3 1 1
2 2563 1 1 44 ARG HH11 H -8.138 16.162 12.223 1.00 . A A . 44 ARG HH11 1 1
2 2564 1 1 44 ARG HH12 H -8.064 15.713 13.895 1.00 . A A . 44 ARG HH12 1 1
2 2565 1 1 44 ARG HH21 H -10.272 18.206 14.960 1.00 . A A . 44 ARG HH21 1 1
2 2566 1 1 44 ARG HH22 H -9.279 16.876 15.451 1.00 . A A . 44 ARG HH22 1 1
2 2567 1 1 44 ARG N N -5.826 20.150 12.055 1.00 . A A . 44 ARG N 1 1
2 2568 1 1 44 ARG NE N -9.738 18.072 12.513 1.00 . A A . 44 ARG NE 1 1
2 2569 1 1 44 ARG NH1 N -8.420 16.305 13.171 1.00 . A A . 44 ARG NH1 1 1
2 2570 1 1 44 ARG NH2 N -9.635 17.470 14.731 1.00 . A A . 44 ARG NH2 1 1
2 2571 1 1 44 ARG O O -7.461 22.516 10.125 1.00 . A A . 44 ARG O 1 1
2 2572 1 1 45 GLN C C -5.846 24.412 9.135 1.00 . A A . 45 GLN C 1 1
2 2573 1 1 45 GLN CA C -5.139 23.999 10.422 1.00 . A A . 45 GLN CA 1 1
2 2574 1 1 45 GLN CB C -3.661 24.389 10.353 1.00 . A A . 45 GLN CB 1 1
2 2575 1 1 45 GLN CD C -4.016 26.188 12.091 1.00 . A A . 45 GLN CD 1 1
2 2576 1 1 45 GLN CG C -3.393 25.830 10.756 1.00 . A A . 45 GLN CG 1 1
2 2577 1 1 45 GLN H H -4.491 22.053 10.942 1.00 . A A . 45 GLN H 1 1
2 2578 1 1 45 GLN HA H -5.599 24.514 11.251 1.00 . A A . 45 GLN HA 1 1
2 2579 1 1 45 GLN HB2 H -3.100 23.743 11.010 1.00 . A A . 45 GLN HB2 1 1
2 2580 1 1 45 GLN HB3 H -3.312 24.251 9.340 1.00 . A A . 45 GLN HB3 1 1
2 2581 1 1 45 GLN HE21 H -4.389 28.033 11.449 1.00 . A A . 45 GLN HE21 1 1
2 2582 1 1 45 GLN HE22 H -4.884 27.686 13.068 1.00 . A A . 45 GLN HE22 1 1
2 2583 1 1 45 GLN HG2 H -2.325 25.979 10.823 1.00 . A A . 45 GLN HG2 1 1
2 2584 1 1 45 GLN HG3 H -3.799 26.484 9.998 1.00 . A A . 45 GLN HG3 1 1
2 2585 1 1 45 GLN N N -5.274 22.566 10.654 1.00 . A A . 45 GLN N 1 1
2 2586 1 1 45 GLN NE2 N -4.475 27.428 12.216 1.00 . A A . 45 GLN NE2 1 1
2 2587 1 1 45 GLN O O -6.123 23.579 8.273 1.00 . A A . 45 GLN O 1 1
2 2588 1 1 45 GLN OE1 O -4.083 25.360 12.999 1.00 . A A . 45 GLN OE1 1 1
2 2589 1 1 46 GLY C C -8.152 25.538 7.600 1.00 . A A . 46 GLY C 1 1
2 2590 1 1 46 GLY CA C -6.810 26.204 7.828 1.00 . A A . 46 GLY CA 1 1
2 2591 1 1 46 GLY H H -5.891 26.322 9.732 1.00 . A A . 46 GLY H 1 1
2 2592 1 1 46 GLY HA2 H -6.961 27.267 7.935 1.00 . A A . 46 GLY HA2 1 1
2 2593 1 1 46 GLY HA3 H -6.181 26.024 6.968 1.00 . A A . 46 GLY HA3 1 1
2 2594 1 1 46 GLY N N -6.137 25.703 9.013 1.00 . A A . 46 GLY N 1 1
2 2595 1 1 46 GLY O O -8.548 24.625 8.325 1.00 . A A . 46 GLY O 1 1
2 2596 1 1 47 PRO C C -10.112 24.044 5.660 1.00 . A A . 47 PRO C 1 1
2 2597 1 1 47 PRO CA C -10.197 25.457 6.226 1.00 . A A . 47 PRO CA 1 1
2 2598 1 1 47 PRO CB C -10.713 26.430 5.163 1.00 . A A . 47 PRO CB 1 1
2 2599 1 1 47 PRO CD C -8.470 27.086 5.665 1.00 . A A . 47 PRO CD 1 1
2 2600 1 1 47 PRO CG C -9.485 27.016 4.558 1.00 . A A . 47 PRO CG 1 1
2 2601 1 1 47 PRO HA H -10.863 25.464 7.077 1.00 . A A . 47 PRO HA 1 1
2 2602 1 1 47 PRO HB2 H -11.296 25.890 4.431 1.00 . A A . 47 PRO HB2 1 1
2 2603 1 1 47 PRO HB3 H -11.324 27.188 5.629 1.00 . A A . 47 PRO HB3 1 1
2 2604 1 1 47 PRO HD2 H -7.477 26.911 5.278 1.00 . A A . 47 PRO HD2 1 1
2 2605 1 1 47 PRO HD3 H -8.520 28.042 6.164 1.00 . A A . 47 PRO HD3 1 1
2 2606 1 1 47 PRO HG2 H -9.128 26.381 3.761 1.00 . A A . 47 PRO HG2 1 1
2 2607 1 1 47 PRO HG3 H -9.697 28.007 4.183 1.00 . A A . 47 PRO HG3 1 1
2 2608 1 1 47 PRO N N -8.879 25.999 6.571 1.00 . A A . 47 PRO N 1 1
2 2609 1 1 47 PRO O O -9.024 23.546 5.372 1.00 . A A . 47 PRO O 1 1
2 2610 1 1 48 GLN C C -10.553 21.948 3.656 1.00 . A A . 48 GLN C 1 1
2 2611 1 1 48 GLN CA C -11.321 22.048 4.970 1.00 . A A . 48 GLN CA 1 1
2 2612 1 1 48 GLN CB C -12.774 21.619 4.759 1.00 . A A . 48 GLN CB 1 1
2 2613 1 1 48 GLN CD C -14.354 19.877 3.836 1.00 . A A . 48 GLN CD 1 1
2 2614 1 1 48 GLN CG C -12.917 20.224 4.172 1.00 . A A . 48 GLN CG 1 1
2 2615 1 1 48 GLN H H -12.100 23.855 5.750 1.00 . A A . 48 GLN H 1 1
2 2616 1 1 48 GLN HA H -10.862 21.390 5.692 1.00 . A A . 48 GLN HA 1 1
2 2617 1 1 48 GLN HB2 H -13.285 21.640 5.711 1.00 . A A . 48 GLN HB2 1 1
2 2618 1 1 48 GLN HB3 H -13.250 22.319 4.089 1.00 . A A . 48 GLN HB3 1 1
2 2619 1 1 48 GLN HE21 H -14.082 20.464 1.956 1.00 . A A . 48 GLN HE21 1 1
2 2620 1 1 48 GLN HE22 H -15.662 19.881 2.339 1.00 . A A . 48 GLN HE22 1 1
2 2621 1 1 48 GLN HG2 H -12.328 20.165 3.269 1.00 . A A . 48 GLN HG2 1 1
2 2622 1 1 48 GLN HG3 H -12.547 19.506 4.889 1.00 . A A . 48 GLN HG3 1 1
2 2623 1 1 48 GLN N N -11.266 23.405 5.502 1.00 . A A . 48 GLN N 1 1
2 2624 1 1 48 GLN NE2 N -14.739 20.097 2.584 1.00 . A A . 48 GLN NE2 1 1
2 2625 1 1 48 GLN O O -9.880 20.952 3.395 1.00 . A A . 48 GLN O 1 1
2 2626 1 1 48 GLN OE1 O -15.110 19.417 4.691 1.00 . A A . 48 GLN OE1 1 1
2 2627 1 1 49 GLU C C -8.475 22.806 1.722 1.00 . A A . 49 GLU C 1 1
2 2628 1 1 49 GLU CA C -9.977 23.013 1.545 1.00 . A A . 49 GLU CA 1 1
2 2629 1 1 49 GLU CB C -10.239 24.340 0.830 1.00 . A A . 49 GLU CB 1 1
2 2630 1 1 49 GLU CD C -12.217 23.918 -0.684 1.00 . A A . 49 GLU CD 1 1
2 2631 1 1 49 GLU CG C -11.711 24.609 0.568 1.00 . A A . 49 GLU CG 1 1
2 2632 1 1 49 GLU H H -11.213 23.751 3.097 1.00 . A A . 49 GLU H 1 1
2 2633 1 1 49 GLU HA H -10.370 22.207 0.944 1.00 . A A . 49 GLU HA 1 1
2 2634 1 1 49 GLU HB2 H -9.849 25.145 1.437 1.00 . A A . 49 GLU HB2 1 1
2 2635 1 1 49 GLU HB3 H -9.722 24.333 -0.117 1.00 . A A . 49 GLU HB3 1 1
2 2636 1 1 49 GLU HG2 H -12.285 24.257 1.412 1.00 . A A . 49 GLU HG2 1 1
2 2637 1 1 49 GLU HG3 H -11.855 25.674 0.456 1.00 . A A . 49 GLU HG3 1 1
2 2638 1 1 49 GLU N N -10.661 22.986 2.833 1.00 . A A . 49 GLU N 1 1
2 2639 1 1 49 GLU O O -7.788 22.361 0.803 1.00 . A A . 49 GLU O 1 1
2 2640 1 1 49 GLU OE1 O -11.870 24.372 -1.794 1.00 . A A . 49 GLU OE1 1 1
2 2641 1 1 49 GLU OE2 O -12.959 22.922 -0.552 1.00 . A A . 49 GLU OE2 1 1
2 2642 1 1 50 GLN C C -6.243 21.568 3.676 1.00 . A A . 50 GLN C 1 1
2 2643 1 1 50 GLN CA C -6.555 22.984 3.206 1.00 . A A . 50 GLN CA 1 1
2 2644 1 1 50 GLN CB C -6.127 23.994 4.272 1.00 . A A . 50 GLN CB 1 1
2 2645 1 1 50 GLN CD C -4.542 25.714 3.316 1.00 . A A . 50 GLN CD 1 1
2 2646 1 1 50 GLN CG C -4.682 24.447 4.136 1.00 . A A . 50 GLN CG 1 1
2 2647 1 1 50 GLN H H -8.574 23.483 3.600 1.00 . A A . 50 GLN H 1 1
2 2648 1 1 50 GLN HA H -6.004 23.178 2.298 1.00 . A A . 50 GLN HA 1 1
2 2649 1 1 50 GLN HB2 H -6.762 24.865 4.202 1.00 . A A . 50 GLN HB2 1 1
2 2650 1 1 50 GLN HB3 H -6.251 23.545 5.246 1.00 . A A . 50 GLN HB3 1 1
2 2651 1 1 50 GLN HE21 H -5.189 24.765 1.694 1.00 . A A . 50 GLN HE21 1 1
2 2652 1 1 50 GLN HE22 H -4.794 26.433 1.480 1.00 . A A . 50 GLN HE22 1 1
2 2653 1 1 50 GLN HG2 H -4.281 24.629 5.122 1.00 . A A . 50 GLN HG2 1 1
2 2654 1 1 50 GLN HG3 H -4.116 23.661 3.658 1.00 . A A . 50 GLN HG3 1 1
2 2655 1 1 50 GLN N N -7.975 23.133 2.909 1.00 . A A . 50 GLN N 1 1
2 2656 1 1 50 GLN NE2 N -4.875 25.629 2.033 1.00 . A A . 50 GLN NE2 1 1
2 2657 1 1 50 GLN O O -5.281 21.346 4.412 1.00 . A A . 50 GLN O 1 1
2 2658 1 1 50 GLN OE1 O -4.139 26.758 3.829 1.00 . A A . 50 GLN OE1 1 1
2 2659 1 1 51 TRP C C -6.200 18.436 2.501 1.00 . A A . 51 TRP C 1 1
2 2660 1 1 51 TRP CA C -6.871 19.218 3.625 1.00 . A A . 51 TRP CA 1 1
2 2661 1 1 51 TRP CB C -8.214 18.577 3.978 1.00 . A A . 51 TRP CB 1 1
2 2662 1 1 51 TRP CD1 C -8.417 20.205 5.947 1.00 . A A . 51 TRP CD1 1 1
2 2663 1 1 51 TRP CD2 C -9.861 18.495 6.014 1.00 . A A . 51 TRP CD2 1 1
2 2664 1 1 51 TRP CE2 C -10.075 19.308 7.144 1.00 . A A . 51 TRP CE2 1 1
2 2665 1 1 51 TRP CE3 C -10.655 17.358 5.843 1.00 . A A . 51 TRP CE3 1 1
2 2666 1 1 51 TRP CG C -8.796 19.086 5.261 1.00 . A A . 51 TRP CG 1 1
2 2667 1 1 51 TRP CH2 C -11.812 17.900 7.903 1.00 . A A . 51 TRP CH2 1 1
2 2668 1 1 51 TRP CZ2 C -11.049 19.019 8.096 1.00 . A A . 51 TRP CZ2 1 1
2 2669 1 1 51 TRP CZ3 C -11.621 17.072 6.789 1.00 . A A . 51 TRP CZ3 1 1
2 2670 1 1 51 TRP H H -7.810 20.853 2.662 1.00 . A A . 51 TRP H 1 1
2 2671 1 1 51 TRP HA H -6.232 19.195 4.495 1.00 . A A . 51 TRP HA 1 1
2 2672 1 1 51 TRP HB2 H -8.922 18.779 3.188 1.00 . A A . 51 TRP HB2 1 1
2 2673 1 1 51 TRP HB3 H -8.081 17.509 4.072 1.00 . A A . 51 TRP HB3 1 1
2 2674 1 1 51 TRP HD1 H -7.628 20.872 5.632 1.00 . A A . 51 TRP HD1 1 1
2 2675 1 1 51 TRP HE1 H -9.100 21.069 7.735 1.00 . A A . 51 TRP HE1 1 1
2 2676 1 1 51 TRP HE3 H -10.524 16.707 4.991 1.00 . A A . 51 TRP HE3 1 1
2 2677 1 1 51 TRP HH2 H -12.578 17.638 8.616 1.00 . A A . 51 TRP HH2 1 1
2 2678 1 1 51 TRP HZ2 H -11.208 19.648 8.960 1.00 . A A . 51 TRP HZ2 1 1
2 2679 1 1 51 TRP HZ3 H -12.245 16.197 6.674 1.00 . A A . 51 TRP HZ3 1 1
2 2680 1 1 51 TRP N N -7.060 20.614 3.247 1.00 . A A . 51 TRP N 1 1
2 2681 1 1 51 TRP NE1 N -9.181 20.344 7.080 1.00 . A A . 51 TRP NE1 1 1
2 2682 1 1 51 TRP O O -6.255 18.833 1.336 1.00 . A A . 51 TRP O 1 1
2 2683 1 1 52 LEU C C -5.853 15.483 1.250 1.00 . A A . 52 LEU C 1 1
2 2684 1 1 52 LEU CA C -4.887 16.484 1.876 1.00 . A A . 52 LEU CA 1 1
2 2685 1 1 52 LEU CB C -3.721 15.743 2.533 1.00 . A A . 52 LEU CB 1 1
2 2686 1 1 52 LEU CD1 C -2.267 17.437 3.672 1.00 . A A . 52 LEU CD1 1 1
2 2687 1 1 52 LEU CD2 C -1.230 15.455 2.553 1.00 . A A . 52 LEU CD2 1 1
2 2688 1 1 52 LEU CG C -2.371 16.461 2.510 1.00 . A A . 52 LEU CG 1 1
2 2689 1 1 52 LEU H H -5.559 17.057 3.799 1.00 . A A . 52 LEU H 1 1
2 2690 1 1 52 LEU HA H -4.502 17.128 1.099 1.00 . A A . 52 LEU HA 1 1
2 2691 1 1 52 LEU HB2 H -3.982 15.563 3.564 1.00 . A A . 52 LEU HB2 1 1
2 2692 1 1 52 LEU HB3 H -3.602 14.797 2.023 1.00 . A A . 52 LEU HB3 1 1
2 2693 1 1 52 LEU HD11 H -1.835 18.364 3.326 1.00 . A A . 52 LEU HD11 1 1
2 2694 1 1 52 LEU HD12 H -1.639 17.014 4.442 1.00 . A A . 52 LEU HD12 1 1
2 2695 1 1 52 LEU HD13 H -3.252 17.626 4.074 1.00 . A A . 52 LEU HD13 1 1
2 2696 1 1 52 LEU HD21 H -0.511 15.758 3.299 1.00 . A A . 52 LEU HD21 1 1
2 2697 1 1 52 LEU HD22 H -0.750 15.415 1.585 1.00 . A A . 52 LEU HD22 1 1
2 2698 1 1 52 LEU HD23 H -1.620 14.480 2.803 1.00 . A A . 52 LEU HD23 1 1
2 2699 1 1 52 LEU HG H -2.286 17.026 1.592 1.00 . A A . 52 LEU HG 1 1
2 2700 1 1 52 LEU N N -5.568 17.323 2.856 1.00 . A A . 52 LEU N 1 1
2 2701 1 1 52 LEU O O -6.920 15.209 1.799 1.00 . A A . 52 LEU O 1 1
2 2702 1 1 53 ARG C C -5.722 12.561 -0.468 1.00 . A A . 53 ARG C 1 1
2 2703 1 1 53 ARG CA C -6.301 13.967 -0.600 1.00 . A A . 53 ARG CA 1 1
2 2704 1 1 53 ARG CB C -6.428 14.342 -2.077 1.00 . A A . 53 ARG CB 1 1
2 2705 1 1 53 ARG CD C -7.672 14.044 -4.240 1.00 . A A . 53 ARG CD 1 1
2 2706 1 1 53 ARG CG C -7.465 13.522 -2.827 1.00 . A A . 53 ARG CG 1 1
2 2707 1 1 53 ARG CZ C -6.482 13.936 -6.388 1.00 . A A . 53 ARG CZ 1 1
2 2708 1 1 53 ARG H H -4.608 15.197 -0.288 1.00 . A A . 53 ARG H 1 1
2 2709 1 1 53 ARG HA H -7.282 13.983 -0.148 1.00 . A A . 53 ARG HA 1 1
2 2710 1 1 53 ARG HB2 H -6.703 15.383 -2.150 1.00 . A A . 53 ARG HB2 1 1
2 2711 1 1 53 ARG HB3 H -5.471 14.196 -2.556 1.00 . A A . 53 ARG HB3 1 1
2 2712 1 1 53 ARG HD2 H -8.687 13.832 -4.543 1.00 . A A . 53 ARG HD2 1 1
2 2713 1 1 53 ARG HD3 H -7.512 15.112 -4.242 1.00 . A A . 53 ARG HD3 1 1
2 2714 1 1 53 ARG HE H -6.322 12.588 -4.928 1.00 . A A . 53 ARG HE 1 1
2 2715 1 1 53 ARG HG2 H -7.130 12.496 -2.880 1.00 . A A . 53 ARG HG2 1 1
2 2716 1 1 53 ARG HG3 H -8.402 13.569 -2.293 1.00 . A A . 53 ARG HG3 1 1
2 2717 1 1 53 ARG HH11 H -7.690 15.540 -6.166 1.00 . A A . 53 ARG HH11 1 1
2 2718 1 1 53 ARG HH12 H -6.844 15.452 -7.675 1.00 . A A . 53 ARG HH12 1 1
2 2719 1 1 53 ARG HH21 H -5.203 12.461 -6.912 1.00 . A A . 53 ARG HH21 1 1
2 2720 1 1 53 ARG HH22 H -5.431 13.700 -8.099 1.00 . A A . 53 ARG HH22 1 1
2 2721 1 1 53 ARG N N -5.470 14.938 0.100 1.00 . A A . 53 ARG N 1 1
2 2722 1 1 53 ARG NE N -6.755 13.425 -5.193 1.00 . A A . 53 ARG NE 1 1
2 2723 1 1 53 ARG NH1 N -7.053 15.069 -6.775 1.00 . A A . 53 ARG NH1 1 1
2 2724 1 1 53 ARG NH2 N -5.635 13.314 -7.200 1.00 . A A . 53 ARG NH2 1 1
2 2725 1 1 53 ARG O O -4.507 12.385 -0.377 1.00 . A A . 53 ARG O 1 1
2 2726 1 1 54 PHE C C -6.904 9.293 -1.349 1.00 . A A . 54 PHE C 1 1
2 2727 1 1 54 PHE CA C -6.177 10.173 -0.337 1.00 . A A . 54 PHE CA 1 1
2 2728 1 1 54 PHE CB C -6.437 9.661 1.081 1.00 . A A . 54 PHE CB 1 1
2 2729 1 1 54 PHE CD1 C -4.166 10.125 2.043 1.00 . A A . 54 PHE CD1 1 1
2 2730 1 1 54 PHE CD2 C -6.074 11.016 3.162 1.00 . A A . 54 PHE CD2 1 1
2 2731 1 1 54 PHE CE1 C -3.339 10.693 2.993 1.00 . A A . 54 PHE CE1 1 1
2 2732 1 1 54 PHE CE2 C -5.251 11.587 4.114 1.00 . A A . 54 PHE CE2 1 1
2 2733 1 1 54 PHE CG C -5.541 10.280 2.116 1.00 . A A . 54 PHE CG 1 1
2 2734 1 1 54 PHE CZ C -3.882 11.424 4.031 1.00 . A A . 54 PHE CZ 1 1
2 2735 1 1 54 PHE H H -7.556 11.768 -0.535 1.00 . A A . 54 PHE H 1 1
2 2736 1 1 54 PHE HA H -5.118 10.132 -0.537 1.00 . A A . 54 PHE HA 1 1
2 2737 1 1 54 PHE HB2 H -7.459 9.881 1.354 1.00 . A A . 54 PHE HB2 1 1
2 2738 1 1 54 PHE HB3 H -6.285 8.593 1.104 1.00 . A A . 54 PHE HB3 1 1
2 2739 1 1 54 PHE HD1 H -3.740 9.552 1.231 1.00 . A A . 54 PHE HD1 1 1
2 2740 1 1 54 PHE HD2 H -7.144 11.143 3.229 1.00 . A A . 54 PHE HD2 1 1
2 2741 1 1 54 PHE HE1 H -2.269 10.563 2.924 1.00 . A A . 54 PHE HE1 1 1
2 2742 1 1 54 PHE HE2 H -5.679 12.158 4.925 1.00 . A A . 54 PHE HE2 1 1
2 2743 1 1 54 PHE HZ H -3.238 11.869 4.774 1.00 . A A . 54 PHE HZ 1 1
2 2744 1 1 54 PHE N N -6.601 11.564 -0.459 1.00 . A A . 54 PHE N 1 1
2 2745 1 1 54 PHE O O -8.124 9.140 -1.292 1.00 . A A . 54 PHE O 1 1
2 2746 1 1 55 SER C C -6.075 6.470 -3.270 1.00 . A A . 55 SER C 1 1
2 2747 1 1 55 SER CA C -6.716 7.855 -3.304 1.00 . A A . 55 SER CA 1 1
2 2748 1 1 55 SER CB C -6.530 8.482 -4.687 1.00 . A A . 55 SER CB 1 1
2 2749 1 1 55 SER H H -5.178 8.877 -2.269 1.00 . A A . 55 SER H 1 1
2 2750 1 1 55 SER HA H -7.773 7.754 -3.103 1.00 . A A . 55 SER HA 1 1
2 2751 1 1 55 SER HB2 H -5.482 8.470 -4.946 1.00 . A A . 55 SER HB2 1 1
2 2752 1 1 55 SER HB3 H -7.088 7.912 -5.416 1.00 . A A . 55 SER HB3 1 1
2 2753 1 1 55 SER HG H -6.801 10.237 -3.860 1.00 . A A . 55 SER HG 1 1
2 2754 1 1 55 SER N N -6.145 8.716 -2.276 1.00 . A A . 55 SER N 1 1
2 2755 1 1 55 SER O O -4.858 6.335 -3.400 1.00 . A A . 55 SER O 1 1
2 2756 1 1 55 SER OG O -6.989 9.822 -4.705 1.00 . A A . 55 SER OG 1 1
2 2757 1 1 56 ILE C C -6.624 3.368 -4.382 1.00 . A A . 56 ILE C 1 1
2 2758 1 1 56 ILE CA C -6.418 4.072 -3.045 1.00 . A A . 56 ILE CA 1 1
2 2759 1 1 56 ILE CB C -7.124 3.266 -1.939 1.00 . A A . 56 ILE CB 1 1
2 2760 1 1 56 ILE CD1 C -5.723 3.954 0.072 1.00 . A A . 56 ILE CD1 1 1
2 2761 1 1 56 ILE CG1 C -7.071 4.026 -0.612 1.00 . A A . 56 ILE CG1 1 1
2 2762 1 1 56 ILE CG2 C -6.485 1.893 -1.795 1.00 . A A . 56 ILE CG2 1 1
2 2763 1 1 56 ILE H H -7.863 5.618 -2.998 1.00 . A A . 56 ILE H 1 1
2 2764 1 1 56 ILE HA H -5.361 4.100 -2.825 1.00 . A A . 56 ILE HA 1 1
2 2765 1 1 56 ILE HB H -8.155 3.129 -2.226 1.00 . A A . 56 ILE HB 1 1
2 2766 1 1 56 ILE HD11 H -5.703 3.108 0.742 1.00 . A A . 56 ILE HD11 1 1
2 2767 1 1 56 ILE HD12 H -4.947 3.846 -0.671 1.00 . A A . 56 ILE HD12 1 1
2 2768 1 1 56 ILE HD13 H -5.557 4.862 0.635 1.00 . A A . 56 ILE HD13 1 1
2 2769 1 1 56 ILE HG12 H -7.297 5.065 -0.790 1.00 . A A . 56 ILE HG12 1 1
2 2770 1 1 56 ILE HG13 H -7.807 3.611 0.061 1.00 . A A . 56 ILE HG13 1 1
2 2771 1 1 56 ILE HG21 H -6.445 1.412 -2.761 1.00 . A A . 56 ILE HG21 1 1
2 2772 1 1 56 ILE HG22 H -5.484 2.001 -1.406 1.00 . A A . 56 ILE HG22 1 1
2 2773 1 1 56 ILE HG23 H -7.072 1.291 -1.118 1.00 . A A . 56 ILE HG23 1 1
2 2774 1 1 56 ILE N N -6.903 5.446 -3.095 1.00 . A A . 56 ILE N 1 1
2 2775 1 1 56 ILE O O -7.566 3.670 -5.115 1.00 . A A . 56 ILE O 1 1
2 2776 1 1 57 GLU C C -5.520 0.201 -5.711 1.00 . A A . 57 GLU C 1 1
2 2777 1 1 57 GLU CA C -5.824 1.679 -5.940 1.00 . A A . 57 GLU CA 1 1
2 2778 1 1 57 GLU CB C -4.854 2.255 -6.974 1.00 . A A . 57 GLU CB 1 1
2 2779 1 1 57 GLU CD C -4.014 4.571 -6.417 1.00 . A A . 57 GLU CD 1 1
2 2780 1 1 57 GLU CG C -5.021 3.749 -7.198 1.00 . A A . 57 GLU CG 1 1
2 2781 1 1 57 GLU H H -5.009 2.232 -4.066 1.00 . A A . 57 GLU H 1 1
2 2782 1 1 57 GLU HA H -6.832 1.773 -6.315 1.00 . A A . 57 GLU HA 1 1
2 2783 1 1 57 GLU HB2 H -3.843 2.072 -6.643 1.00 . A A . 57 GLU HB2 1 1
2 2784 1 1 57 GLU HB3 H -5.012 1.752 -7.917 1.00 . A A . 57 GLU HB3 1 1
2 2785 1 1 57 GLU HG2 H -4.896 3.959 -8.249 1.00 . A A . 57 GLU HG2 1 1
2 2786 1 1 57 GLU HG3 H -6.015 4.038 -6.890 1.00 . A A . 57 GLU HG3 1 1
2 2787 1 1 57 GLU N N -5.738 2.427 -4.692 1.00 . A A . 57 GLU N 1 1
2 2788 1 1 57 GLU O O -5.000 -0.181 -4.663 1.00 . A A . 57 GLU O 1 1
2 2789 1 1 57 GLU OE1 O -2.802 4.442 -6.693 1.00 . A A . 57 GLU OE1 1 1
2 2790 1 1 57 GLU OE2 O -4.436 5.343 -5.531 1.00 . A A . 57 GLU OE2 1 1
2 2791 1 1 58 GLU C C -5.111 -2.619 -7.933 1.00 . A A . 58 GLU C 1 1
2 2792 1 1 58 GLU CA C -5.613 -2.061 -6.604 1.00 . A A . 58 GLU CA 1 1
2 2793 1 1 58 GLU CB C -6.895 -2.785 -6.187 1.00 . A A . 58 GLU CB 1 1
2 2794 1 1 58 GLU CD C -7.626 -4.256 -8.106 1.00 . A A . 58 GLU CD 1 1
2 2795 1 1 58 GLU CG C -7.882 -2.981 -7.326 1.00 . A A . 58 GLU CG 1 1
2 2796 1 1 58 GLU H H -6.261 -0.261 -7.510 1.00 . A A . 58 GLU H 1 1
2 2797 1 1 58 GLU HA H -4.858 -2.224 -5.851 1.00 . A A . 58 GLU HA 1 1
2 2798 1 1 58 GLU HB2 H -6.634 -3.756 -5.792 1.00 . A A . 58 GLU HB2 1 1
2 2799 1 1 58 GLU HB3 H -7.382 -2.211 -5.412 1.00 . A A . 58 GLU HB3 1 1
2 2800 1 1 58 GLU HG2 H -8.880 -3.022 -6.917 1.00 . A A . 58 GLU HG2 1 1
2 2801 1 1 58 GLU HG3 H -7.805 -2.141 -8.001 1.00 . A A . 58 GLU HG3 1 1
2 2802 1 1 58 GLU N N -5.850 -0.625 -6.699 1.00 . A A . 58 GLU N 1 1
2 2803 1 1 58 GLU O O -5.563 -2.207 -9.001 1.00 . A A . 58 GLU O 1 1
2 2804 1 1 58 GLU OE1 O -7.895 -5.347 -7.562 1.00 . A A . 58 GLU OE1 1 1
2 2805 1 1 58 GLU OE2 O -7.157 -4.162 -9.259 1.00 . A A . 58 GLU OE2 1 1
2 2806 1 1 59 GLU C C -4.402 -5.410 -9.456 1.00 . A A . 59 GLU C 1 1
2 2807 1 1 59 GLU CA C -3.608 -4.170 -9.054 1.00 . A A . 59 GLU CA 1 1
2 2808 1 1 59 GLU CB C -2.143 -4.543 -8.820 1.00 . A A . 59 GLU CB 1 1
2 2809 1 1 59 GLU CD C -0.004 -5.438 -9.822 1.00 . A A . 59 GLU CD 1 1
2 2810 1 1 59 GLU CG C -1.497 -5.244 -10.003 1.00 . A A . 59 GLU CG 1 1
2 2811 1 1 59 GLU H H -3.853 -3.844 -6.977 1.00 . A A . 59 GLU H 1 1
2 2812 1 1 59 GLU HA H -3.663 -3.448 -9.854 1.00 . A A . 59 GLU HA 1 1
2 2813 1 1 59 GLU HB2 H -1.584 -3.642 -8.612 1.00 . A A . 59 GLU HB2 1 1
2 2814 1 1 59 GLU HB3 H -2.083 -5.198 -7.964 1.00 . A A . 59 GLU HB3 1 1
2 2815 1 1 59 GLU HG2 H -1.957 -6.213 -10.127 1.00 . A A . 59 GLU HG2 1 1
2 2816 1 1 59 GLU HG3 H -1.663 -4.652 -10.891 1.00 . A A . 59 GLU HG3 1 1
2 2817 1 1 59 GLU N N -4.173 -3.557 -7.857 1.00 . A A . 59 GLU N 1 1
2 2818 1 1 59 GLU O O -5.099 -6.007 -8.636 1.00 . A A . 59 GLU O 1 1
2 2819 1 1 59 GLU OE1 O 0.399 -5.998 -8.781 1.00 . A A . 59 GLU OE1 1 1
2 2820 1 1 59 GLU OE2 O 0.762 -5.030 -10.721 1.00 . A A . 59 GLU OE2 1 1
2 2821 1 1 60 ASP C C -4.014 -8.068 -11.607 1.00 . A A . 60 ASP C 1 1
2 2822 1 1 60 ASP CA C -4.995 -6.960 -11.236 1.00 . A A . 60 ASP CA 1 1
2 2823 1 1 60 ASP CB C -5.839 -6.580 -12.454 1.00 . A A . 60 ASP CB 1 1
2 2824 1 1 60 ASP CG C -7.249 -6.170 -12.076 1.00 . A A . 60 ASP CG 1 1
2 2825 1 1 60 ASP H H -3.717 -5.275 -11.330 1.00 . A A . 60 ASP H 1 1
2 2826 1 1 60 ASP HA H -5.648 -7.322 -10.456 1.00 . A A . 60 ASP HA 1 1
2 2827 1 1 60 ASP HB2 H -5.369 -5.753 -12.965 1.00 . A A . 60 ASP HB2 1 1
2 2828 1 1 60 ASP HB3 H -5.896 -7.426 -13.123 1.00 . A A . 60 ASP HB3 1 1
2 2829 1 1 60 ASP N N -4.289 -5.791 -10.724 1.00 . A A . 60 ASP N 1 1
2 2830 1 1 60 ASP O O -3.047 -7.855 -12.339 1.00 . A A . 60 ASP O 1 1
2 2831 1 1 60 ASP OD1 O -8.010 -7.037 -11.599 1.00 . A A . 60 ASP OD1 1 1
2 2832 1 1 60 ASP OD2 O -7.591 -4.983 -12.259 1.00 . A A . 60 ASP OD2 1 1
2 2833 1 1 61 PRO C C -3.526 -10.929 -12.795 1.00 . A A . 61 PRO C 1 1
2 2834 1 1 61 PRO CA C -3.416 -10.445 -11.354 1.00 . A A . 61 PRO CA 1 1
2 2835 1 1 61 PRO CB C -3.959 -11.504 -10.391 1.00 . A A . 61 PRO CB 1 1
2 2836 1 1 61 PRO CD C -5.401 -9.606 -10.210 1.00 . A A . 61 PRO CD 1 1
2 2837 1 1 61 PRO CG C -5.375 -11.108 -10.151 1.00 . A A . 61 PRO CG 1 1
2 2838 1 1 61 PRO HA H -2.381 -10.241 -11.121 1.00 . A A . 61 PRO HA 1 1
2 2839 1 1 61 PRO HB2 H -3.893 -12.480 -10.852 1.00 . A A . 61 PRO HB2 1 1
2 2840 1 1 61 PRO HB3 H -3.386 -11.492 -9.476 1.00 . A A . 61 PRO HB3 1 1
2 2841 1 1 61 PRO HD2 H -6.331 -9.261 -10.636 1.00 . A A . 61 PRO HD2 1 1
2 2842 1 1 61 PRO HD3 H -5.256 -9.187 -9.225 1.00 . A A . 61 PRO HD3 1 1
2 2843 1 1 61 PRO HG2 H -6.008 -11.525 -10.920 1.00 . A A . 61 PRO HG2 1 1
2 2844 1 1 61 PRO HG3 H -5.691 -11.450 -9.177 1.00 . A A . 61 PRO HG3 1 1
2 2845 1 1 61 PRO N N -4.266 -9.280 -11.091 1.00 . A A . 61 PRO N 1 1
2 2846 1 1 61 PRO O O -2.596 -11.532 -13.332 1.00 . A A . 61 PRO O 1 1
2 2847 1 1 62 LYS C C -4.633 -9.912 -15.759 1.00 . A A . 62 LYS C 1 1
2 2848 1 1 62 LYS CA C -4.900 -11.067 -14.800 1.00 . A A . 62 LYS CA 1 1
2 2849 1 1 62 LYS CB C -6.337 -11.565 -14.973 1.00 . A A . 62 LYS CB 1 1
2 2850 1 1 62 LYS CD C -8.788 -11.029 -14.851 1.00 . A A . 62 LYS CD 1 1
2 2851 1 1 62 LYS CE C -9.063 -10.803 -16.329 1.00 . A A . 62 LYS CE 1 1
2 2852 1 1 62 LYS CG C -7.384 -10.586 -14.472 1.00 . A A . 62 LYS CG 1 1
2 2853 1 1 62 LYS H H -5.373 -10.177 -12.939 1.00 . A A . 62 LYS H 1 1
2 2854 1 1 62 LYS HA H -4.219 -11.873 -15.028 1.00 . A A . 62 LYS HA 1 1
2 2855 1 1 62 LYS HB2 H -6.518 -11.749 -16.021 1.00 . A A . 62 LYS HB2 1 1
2 2856 1 1 62 LYS HB3 H -6.452 -12.492 -14.429 1.00 . A A . 62 LYS HB3 1 1
2 2857 1 1 62 LYS HD2 H -8.896 -12.081 -14.632 1.00 . A A . 62 LYS HD2 1 1
2 2858 1 1 62 LYS HD3 H -9.503 -10.463 -14.270 1.00 . A A . 62 LYS HD3 1 1
2 2859 1 1 62 LYS HE2 H -8.139 -10.916 -16.876 1.00 . A A . 62 LYS HE2 1 1
2 2860 1 1 62 LYS HE3 H -9.774 -11.544 -16.666 1.00 . A A . 62 LYS HE3 1 1
2 2861 1 1 62 LYS HG2 H -7.317 -10.520 -13.396 1.00 . A A . 62 LYS HG2 1 1
2 2862 1 1 62 LYS HG3 H -7.193 -9.615 -14.907 1.00 . A A . 62 LYS HG3 1 1
2 2863 1 1 62 LYS HZ1 H -9.746 -8.935 -15.693 1.00 . A A . 62 LYS HZ1 1 1
2 2864 1 1 62 LYS HZ2 H -10.538 -9.521 -17.067 1.00 . A A . 62 LYS HZ2 1 1
2 2865 1 1 62 LYS HZ3 H -8.968 -8.905 -17.195 1.00 . A A . 62 LYS HZ3 1 1
2 2866 1 1 62 LYS N N -4.668 -10.661 -13.419 1.00 . A A . 62 LYS N 1 1
2 2867 1 1 62 LYS NZ N -9.618 -9.446 -16.590 1.00 . A A . 62 LYS NZ 1 1
2 2868 1 1 62 LYS O O -4.007 -10.092 -16.804 1.00 . A A . 62 LYS O 1 1
2 2869 1 1 63 MET C C -3.517 -6.970 -16.043 1.00 . A A . 63 MET C 1 1
2 2870 1 1 63 MET CA C -4.919 -7.540 -16.225 1.00 . A A . 63 MET CA 1 1
2 2871 1 1 63 MET CB C -5.964 -6.477 -15.880 1.00 . A A . 63 MET CB 1 1
2 2872 1 1 63 MET CE C -9.714 -6.647 -17.645 1.00 . A A . 63 MET CE 1 1
2 2873 1 1 63 MET CG C -7.393 -6.916 -16.156 1.00 . A A . 63 MET CG 1 1
2 2874 1 1 63 MET H H -5.601 -8.644 -14.553 1.00 . A A . 63 MET H 1 1
2 2875 1 1 63 MET HA H -5.045 -7.833 -17.257 1.00 . A A . 63 MET HA 1 1
2 2876 1 1 63 MET HB2 H -5.881 -6.236 -14.830 1.00 . A A . 63 MET HB2 1 1
2 2877 1 1 63 MET HB3 H -5.764 -5.590 -16.462 1.00 . A A . 63 MET HB3 1 1
2 2878 1 1 63 MET HE1 H -10.159 -5.663 -17.629 1.00 . A A . 63 MET HE1 1 1
2 2879 1 1 63 MET HE2 H -10.112 -7.208 -18.477 1.00 . A A . 63 MET HE2 1 1
2 2880 1 1 63 MET HE3 H -9.941 -7.160 -16.722 1.00 . A A . 63 MET HE3 1 1
2 2881 1 1 63 MET HG2 H -7.457 -7.987 -16.031 1.00 . A A . 63 MET HG2 1 1
2 2882 1 1 63 MET HG3 H -8.046 -6.433 -15.445 1.00 . A A . 63 MET HG3 1 1
2 2883 1 1 63 MET N N -5.110 -8.725 -15.397 1.00 . A A . 63 MET N 1 1
2 2884 1 1 63 MET O O -2.914 -6.463 -16.990 1.00 . A A . 63 MET O 1 1
2 2885 1 1 63 MET SD S -7.938 -6.497 -17.822 1.00 . A A . 63 MET SD 1 1
2 2886 1 1 64 HIS C C -1.658 -5.022 -14.503 1.00 . A A . 64 HIS C 1 1
2 2887 1 1 64 HIS CA C -1.669 -6.548 -14.515 1.00 . A A . 64 HIS CA 1 1
2 2888 1 1 64 HIS CB C -0.656 -7.067 -15.536 1.00 . A A . 64 HIS CB 1 1
2 2889 1 1 64 HIS CD2 C -1.516 -9.499 -15.265 1.00 . A A . 64 HIS CD2 1 1
2 2890 1 1 64 HIS CE1 C -0.710 -10.334 -17.125 1.00 . A A . 64 HIS CE1 1 1
2 2891 1 1 64 HIS CG C -0.864 -8.503 -15.908 1.00 . A A . 64 HIS CG 1 1
2 2892 1 1 64 HIS H H -3.530 -7.470 -14.108 1.00 . A A . 64 HIS H 1 1
2 2893 1 1 64 HIS HA H -1.394 -6.905 -13.535 1.00 . A A . 64 HIS HA 1 1
2 2894 1 1 64 HIS HB2 H -0.728 -6.478 -16.438 1.00 . A A . 64 HIS HB2 1 1
2 2895 1 1 64 HIS HB3 H 0.340 -6.971 -15.127 1.00 . A A . 64 HIS HB3 1 1
2 2896 1 1 64 HIS HD1 H 0.153 -8.588 -17.752 1.00 . A A . 64 HIS HD1 1 1
2 2897 1 1 64 HIS HD2 H -2.030 -9.422 -14.316 1.00 . A A . 64 HIS HD2 1 1
2 2898 1 1 64 HIS HE1 H -0.461 -11.021 -17.919 1.00 . A A . 64 HIS HE1 1 1
2 2899 1 1 64 HIS HE2 H -1.853 -11.481 -15.872 1.00 . A A . 64 HIS HE2 1 1
2 2900 1 1 64 HIS N N -3.002 -7.055 -14.821 1.00 . A A . 64 HIS N 1 1
2 2901 1 1 64 HIS ND1 N -0.369 -9.059 -17.069 1.00 . A A . 64 HIS ND1 1 1
2 2902 1 1 64 HIS NE2 N -1.406 -10.626 -16.041 1.00 . A A . 64 HIS NE2 1 1
2 2903 1 1 64 HIS O O -0.622 -4.397 -14.728 1.00 . A A . 64 HIS O 1 1
2 2904 1 1 65 SER C C -3.589 -2.521 -12.896 1.00 . A A . 65 SER C 1 1
2 2905 1 1 65 SER CA C -2.944 -2.977 -14.201 1.00 . A A . 65 SER CA 1 1
2 2906 1 1 65 SER CB C -3.770 -2.484 -15.391 1.00 . A A . 65 SER CB 1 1
2 2907 1 1 65 SER H H -3.610 -4.982 -14.068 1.00 . A A . 65 SER H 1 1
2 2908 1 1 65 SER HA H -1.951 -2.557 -14.265 1.00 . A A . 65 SER HA 1 1
2 2909 1 1 65 SER HB2 H -3.627 -3.153 -16.227 1.00 . A A . 65 SER HB2 1 1
2 2910 1 1 65 SER HB3 H -4.815 -2.467 -15.118 1.00 . A A . 65 SER HB3 1 1
2 2911 1 1 65 SER HG H -4.114 -0.737 -16.208 1.00 . A A . 65 SER HG 1 1
2 2912 1 1 65 SER N N -2.819 -4.429 -14.239 1.00 . A A . 65 SER N 1 1
2 2913 1 1 65 SER O O -4.274 -3.294 -12.226 1.00 . A A . 65 SER O 1 1
2 2914 1 1 65 SER OG O -3.377 -1.179 -15.779 1.00 . A A . 65 SER OG 1 1
2 2915 1 1 66 TYR C C -5.171 0.124 -11.612 1.00 . A A . 66 TYR C 1 1
2 2916 1 1 66 TYR CA C -3.922 -0.701 -11.316 1.00 . A A . 66 TYR CA 1 1
2 2917 1 1 66 TYR CB C -2.880 0.168 -10.608 1.00 . A A . 66 TYR CB 1 1
2 2918 1 1 66 TYR CD1 C -0.747 -1.174 -10.773 1.00 . A A . 66 TYR CD1 1 1
2 2919 1 1 66 TYR CD2 C -1.692 -0.824 -8.613 1.00 . A A . 66 TYR CD2 1 1
2 2920 1 1 66 TYR CE1 C 0.284 -1.900 -10.210 1.00 . A A . 66 TYR CE1 1 1
2 2921 1 1 66 TYR CE2 C -0.663 -1.547 -8.040 1.00 . A A . 66 TYR CE2 1 1
2 2922 1 1 66 TYR CG C -1.752 -0.625 -9.987 1.00 . A A . 66 TYR CG 1 1
2 2923 1 1 66 TYR CZ C 0.322 -2.083 -8.843 1.00 . A A . 66 TYR CZ 1 1
2 2924 1 1 66 TYR H H -2.810 -0.693 -13.117 1.00 . A A . 66 TYR H 1 1
2 2925 1 1 66 TYR HA H -4.191 -1.522 -10.669 1.00 . A A . 66 TYR HA 1 1
2 2926 1 1 66 TYR HB2 H -2.449 0.854 -11.321 1.00 . A A . 66 TYR HB2 1 1
2 2927 1 1 66 TYR HB3 H -3.364 0.729 -9.822 1.00 . A A . 66 TYR HB3 1 1
2 2928 1 1 66 TYR HD1 H -0.780 -1.029 -11.843 1.00 . A A . 66 TYR HD1 1 1
2 2929 1 1 66 TYR HD2 H -2.465 -0.402 -7.987 1.00 . A A . 66 TYR HD2 1 1
2 2930 1 1 66 TYR HE1 H 1.056 -2.320 -10.838 1.00 . A A . 66 TYR HE1 1 1
2 2931 1 1 66 TYR HE2 H -0.633 -1.690 -6.971 1.00 . A A . 66 TYR HE2 1 1
2 2932 1 1 66 TYR HH H 2.151 -2.673 -8.789 1.00 . A A . 66 TYR HH 1 1
2 2933 1 1 66 TYR N N -3.365 -1.260 -12.542 1.00 . A A . 66 TYR N 1 1
2 2934 1 1 66 TYR O O -5.352 0.621 -12.723 1.00 . A A . 66 TYR O 1 1
2 2935 1 1 66 TYR OH O 1.349 -2.804 -8.278 1.00 . A A . 66 TYR OH 1 1
2 2936 1 1 67 GLY C C -7.684 1.724 -9.502 1.00 . A A . 67 GLY C 1 1
2 2937 1 1 67 GLY CA C -7.252 1.029 -10.778 1.00 . A A . 67 GLY CA 1 1
2 2938 1 1 67 GLY H H -5.834 -0.154 -9.743 1.00 . A A . 67 GLY H 1 1
2 2939 1 1 67 GLY HA2 H -7.094 1.773 -11.545 1.00 . A A . 67 GLY HA2 1 1
2 2940 1 1 67 GLY HA3 H -8.040 0.362 -11.096 1.00 . A A . 67 GLY HA3 1 1
2 2941 1 1 67 GLY N N -6.031 0.265 -10.608 1.00 . A A . 67 GLY N 1 1
2 2942 1 1 67 GLY O O -7.635 1.139 -8.421 1.00 . A A . 67 GLY O 1 1
2 2943 1 1 68 VAL C C -9.824 3.168 -7.874 1.00 . A A . 68 VAL C 1 1
2 2944 1 1 68 VAL CA C -8.551 3.754 -8.475 1.00 . A A . 68 VAL CA 1 1
2 2945 1 1 68 VAL CB C -8.804 5.225 -8.853 1.00 . A A . 68 VAL CB 1 1
2 2946 1 1 68 VAL CG1 C -9.449 5.971 -7.694 1.00 . A A . 68 VAL CG1 1 1
2 2947 1 1 68 VAL CG2 C -7.506 5.897 -9.275 1.00 . A A . 68 VAL CG2 1 1
2 2948 1 1 68 VAL H H -8.125 3.390 -10.516 1.00 . A A . 68 VAL H 1 1
2 2949 1 1 68 VAL HA H -7.767 3.724 -7.732 1.00 . A A . 68 VAL HA 1 1
2 2950 1 1 68 VAL HB H -9.486 5.248 -9.690 1.00 . A A . 68 VAL HB 1 1
2 2951 1 1 68 VAL HG11 H -10.514 5.796 -7.702 1.00 . A A . 68 VAL HG11 1 1
2 2952 1 1 68 VAL HG12 H -9.031 5.618 -6.762 1.00 . A A . 68 VAL HG12 1 1
2 2953 1 1 68 VAL HG13 H -9.258 7.029 -7.797 1.00 . A A . 68 VAL HG13 1 1
2 2954 1 1 68 VAL HG21 H -7.723 6.684 -9.981 1.00 . A A . 68 VAL HG21 1 1
2 2955 1 1 68 VAL HG22 H -7.019 6.318 -8.406 1.00 . A A . 68 VAL HG22 1 1
2 2956 1 1 68 VAL HG23 H -6.856 5.169 -9.734 1.00 . A A . 68 VAL HG23 1 1
2 2957 1 1 68 VAL N N -8.109 2.978 -9.627 1.00 . A A . 68 VAL N 1 1
2 2958 1 1 68 VAL O O -10.928 3.440 -8.348 1.00 . A A . 68 VAL O 1 1
2 2959 1 1 69 ILE C C -11.515 2.735 -5.252 1.00 . A A . 69 ILE C 1 1
2 2960 1 1 69 ILE CA C -10.800 1.742 -6.162 1.00 . A A . 69 ILE CA 1 1
2 2961 1 1 69 ILE CB C -10.365 0.521 -5.329 1.00 . A A . 69 ILE CB 1 1
2 2962 1 1 69 ILE CD1 C -8.946 -0.160 -3.330 1.00 . A A . 69 ILE CD1 1 1
2 2963 1 1 69 ILE CG1 C -9.258 0.913 -4.349 1.00 . A A . 69 ILE CG1 1 1
2 2964 1 1 69 ILE CG2 C -9.898 -0.603 -6.242 1.00 . A A . 69 ILE CG2 1 1
2 2965 1 1 69 ILE H H -8.758 2.187 -6.497 1.00 . A A . 69 ILE H 1 1
2 2966 1 1 69 ILE HA H -11.489 1.407 -6.923 1.00 . A A . 69 ILE HA 1 1
2 2967 1 1 69 ILE HB H -11.221 0.169 -4.774 1.00 . A A . 69 ILE HB 1 1
2 2968 1 1 69 ILE HD11 H -9.754 -0.226 -2.616 1.00 . A A . 69 ILE HD11 1 1
2 2969 1 1 69 ILE HD12 H -8.827 -1.109 -3.830 1.00 . A A . 69 ILE HD12 1 1
2 2970 1 1 69 ILE HD13 H -8.030 0.090 -2.812 1.00 . A A . 69 ILE HD13 1 1
2 2971 1 1 69 ILE HG12 H -8.354 1.120 -4.899 1.00 . A A . 69 ILE HG12 1 1
2 2972 1 1 69 ILE HG13 H -9.560 1.802 -3.814 1.00 . A A . 69 ILE HG13 1 1
2 2973 1 1 69 ILE HG21 H -8.983 -1.026 -5.853 1.00 . A A . 69 ILE HG21 1 1
2 2974 1 1 69 ILE HG22 H -10.657 -1.369 -6.287 1.00 . A A . 69 ILE HG22 1 1
2 2975 1 1 69 ILE HG23 H -9.721 -0.212 -7.233 1.00 . A A . 69 ILE HG23 1 1
2 2976 1 1 69 ILE N N -9.663 2.365 -6.828 1.00 . A A . 69 ILE N 1 1
2 2977 1 1 69 ILE O O -12.732 2.671 -5.080 1.00 . A A . 69 ILE O 1 1
2 2978 1 1 70 TYR C C -10.610 6.004 -3.964 1.00 . A A . 70 TYR C 1 1
2 2979 1 1 70 TYR CA C -11.310 4.661 -3.778 1.00 . A A . 70 TYR CA 1 1
2 2980 1 1 70 TYR CB C -11.187 4.207 -2.323 1.00 . A A . 70 TYR CB 1 1
2 2981 1 1 70 TYR CD1 C -13.155 5.178 -1.074 1.00 . A A . 70 TYR CD1 1 1
2 2982 1 1 70 TYR CD2 C -10.995 6.094 -0.656 1.00 . A A . 70 TYR CD2 1 1
2 2983 1 1 70 TYR CE1 C -13.711 6.063 -0.171 1.00 . A A . 70 TYR CE1 1 1
2 2984 1 1 70 TYR CE2 C -11.542 6.982 0.250 1.00 . A A . 70 TYR CE2 1 1
2 2985 1 1 70 TYR CG C -11.790 5.177 -1.332 1.00 . A A . 70 TYR CG 1 1
2 2986 1 1 70 TYR CZ C -12.900 6.963 0.489 1.00 . A A . 70 TYR CZ 1 1
2 2987 1 1 70 TYR H H -9.786 3.654 -4.847 1.00 . A A . 70 TYR H 1 1
2 2988 1 1 70 TYR HA H -12.356 4.776 -4.022 1.00 . A A . 70 TYR HA 1 1
2 2989 1 1 70 TYR HB2 H -11.689 3.259 -2.205 1.00 . A A . 70 TYR HB2 1 1
2 2990 1 1 70 TYR HB3 H -10.142 4.088 -2.077 1.00 . A A . 70 TYR HB3 1 1
2 2991 1 1 70 TYR HD1 H -13.788 4.472 -1.593 1.00 . A A . 70 TYR HD1 1 1
2 2992 1 1 70 TYR HD2 H -9.931 6.106 -0.845 1.00 . A A . 70 TYR HD2 1 1
2 2993 1 1 70 TYR HE1 H -14.775 6.049 0.016 1.00 . A A . 70 TYR HE1 1 1
2 2994 1 1 70 TYR HE2 H -10.907 7.687 0.767 1.00 . A A . 70 TYR HE2 1 1
2 2995 1 1 70 TYR HH H -13.698 7.376 2.189 1.00 . A A . 70 TYR HH 1 1
2 2996 1 1 70 TYR N N -10.750 3.654 -4.672 1.00 . A A . 70 TYR N 1 1
2 2997 1 1 70 TYR O O -9.402 6.062 -4.196 1.00 . A A . 70 TYR O 1 1
2 2998 1 1 70 TYR OH O -13.449 7.847 1.390 1.00 . A A . 70 TYR OH 1 1
2 2999 1 1 71 THR C C -11.640 9.443 -3.217 1.00 . A A . 71 THR C 1 1
2 3000 1 1 71 THR CA C -10.835 8.427 -4.018 1.00 . A A . 71 THR CA 1 1
2 3001 1 1 71 THR CB C -10.817 8.855 -5.498 1.00 . A A . 71 THR CB 1 1
2 3002 1 1 71 THR CG2 C -12.175 8.628 -6.144 1.00 . A A . 71 THR CG2 1 1
2 3003 1 1 71 THR H H -12.335 6.972 -3.676 1.00 . A A . 71 THR H 1 1
2 3004 1 1 71 THR HA H -9.818 8.419 -3.654 1.00 . A A . 71 THR HA 1 1
2 3005 1 1 71 THR HB H -10.081 8.260 -6.020 1.00 . A A . 71 THR HB 1 1
2 3006 1 1 71 THR HG1 H -9.938 10.493 -4.836 1.00 . A A . 71 THR HG1 1 1
2 3007 1 1 71 THR HG21 H -12.398 7.571 -6.150 1.00 . A A . 71 THR HG21 1 1
2 3008 1 1 71 THR HG22 H -12.156 8.997 -7.159 1.00 . A A . 71 THR HG22 1 1
2 3009 1 1 71 THR HG23 H -12.933 9.153 -5.583 1.00 . A A . 71 THR HG23 1 1
2 3010 1 1 71 THR N N -11.379 7.084 -3.861 1.00 . A A . 71 THR N 1 1
2 3011 1 1 71 THR O O -12.844 9.596 -3.420 1.00 . A A . 71 THR O 1 1
2 3012 1 1 71 THR OG1 O -10.459 10.238 -5.602 1.00 . A A . 71 THR OG1 1 1
2 3013 1 1 72 GLY C C -10.704 11.778 -0.480 1.00 . A A . 72 GLY C 1 1
2 3014 1 1 72 GLY CA C -11.637 11.131 -1.485 1.00 . A A . 72 GLY CA 1 1
2 3015 1 1 72 GLY H H -10.008 9.973 -2.185 1.00 . A A . 72 GLY H 1 1
2 3016 1 1 72 GLY HA2 H -12.043 11.897 -2.129 1.00 . A A . 72 GLY HA2 1 1
2 3017 1 1 72 GLY HA3 H -12.447 10.655 -0.952 1.00 . A A . 72 GLY HA3 1 1
2 3018 1 1 72 GLY N N -10.967 10.137 -2.304 1.00 . A A . 72 GLY N 1 1
2 3019 1 1 72 GLY O O -9.499 11.871 -0.712 1.00 . A A . 72 GLY O 1 1
2 3020 1 1 73 TYR C C -10.554 12.091 2.988 1.00 . A A . 73 TYR C 1 1
2 3021 1 1 73 TYR CA C -10.473 12.873 1.680 1.00 . A A . 73 TYR CA 1 1
2 3022 1 1 73 TYR CB C -10.957 14.307 1.900 1.00 . A A . 73 TYR CB 1 1
2 3023 1 1 73 TYR CD1 C -9.981 15.063 -0.303 1.00 . A A . 73 TYR CD1 1 1
2 3024 1 1 73 TYR CD2 C -9.845 16.549 1.556 1.00 . A A . 73 TYR CD2 1 1
2 3025 1 1 73 TYR CE1 C -9.333 15.989 -1.096 1.00 . A A . 73 TYR CE1 1 1
2 3026 1 1 73 TYR CE2 C -9.198 17.482 0.770 1.00 . A A . 73 TYR CE2 1 1
2 3027 1 1 73 TYR CG C -10.248 15.325 1.035 1.00 . A A . 73 TYR CG 1 1
2 3028 1 1 73 TYR CZ C -8.943 17.197 -0.556 1.00 . A A . 73 TYR CZ 1 1
2 3029 1 1 73 TYR H H -12.229 12.124 0.765 1.00 . A A . 73 TYR H 1 1
2 3030 1 1 73 TYR HA H -9.445 12.897 1.351 1.00 . A A . 73 TYR HA 1 1
2 3031 1 1 73 TYR HB2 H -12.011 14.363 1.679 1.00 . A A . 73 TYR HB2 1 1
2 3032 1 1 73 TYR HB3 H -10.796 14.580 2.933 1.00 . A A . 73 TYR HB3 1 1
2 3033 1 1 73 TYR HD1 H -10.288 14.116 -0.723 1.00 . A A . 73 TYR HD1 1 1
2 3034 1 1 73 TYR HD2 H -10.046 16.768 2.595 1.00 . A A . 73 TYR HD2 1 1
2 3035 1 1 73 TYR HE1 H -9.134 15.767 -2.134 1.00 . A A . 73 TYR HE1 1 1
2 3036 1 1 73 TYR HE2 H -8.892 18.427 1.193 1.00 . A A . 73 TYR HE2 1 1
2 3037 1 1 73 TYR HH H -8.758 18.204 -2.183 1.00 . A A . 73 TYR HH 1 1
2 3038 1 1 73 TYR N N -11.263 12.227 0.638 1.00 . A A . 73 TYR N 1 1
2 3039 1 1 73 TYR O O -10.385 12.651 4.070 1.00 . A A . 73 TYR O 1 1
2 3040 1 1 73 TYR OH O -8.298 18.123 -1.343 1.00 . A A . 73 TYR OH 1 1
2 3041 1 1 74 ALA C C -9.597 9.208 4.314 1.00 . A A . 74 ALA C 1 1
2 3042 1 1 74 ALA CA C -10.914 9.931 4.050 1.00 . A A . 74 ALA CA 1 1
2 3043 1 1 74 ALA CB C -12.043 8.927 3.871 1.00 . A A . 74 ALA CB 1 1
2 3044 1 1 74 ALA H H -10.938 10.404 1.987 1.00 . A A . 74 ALA H 1 1
2 3045 1 1 74 ALA HA H -11.149 10.553 4.901 1.00 . A A . 74 ALA HA 1 1
2 3046 1 1 74 ALA HB1 H -11.911 8.400 2.938 1.00 . A A . 74 ALA HB1 1 1
2 3047 1 1 74 ALA HB2 H -12.029 8.221 4.689 1.00 . A A . 74 ALA HB2 1 1
2 3048 1 1 74 ALA HB3 H -12.989 9.448 3.861 1.00 . A A . 74 ALA HB3 1 1
2 3049 1 1 74 ALA N N -10.813 10.792 2.878 1.00 . A A . 74 ALA N 1 1
2 3050 1 1 74 ALA O O -8.627 9.371 3.574 1.00 . A A . 74 ALA O 1 1
2 3051 1 1 75 THR C C -8.640 6.162 5.749 1.00 . A A . 75 THR C 1 1
2 3052 1 1 75 THR CA C -8.372 7.663 5.740 1.00 . A A . 75 THR CA 1 1
2 3053 1 1 75 THR CB C -7.844 8.087 7.124 1.00 . A A . 75 THR CB 1 1
2 3054 1 1 75 THR CG2 C -7.187 9.457 7.056 1.00 . A A . 75 THR CG2 1 1
2 3055 1 1 75 THR H H -10.375 8.321 5.928 1.00 . A A . 75 THR H 1 1
2 3056 1 1 75 THR HA H -7.609 7.878 5.006 1.00 . A A . 75 THR HA 1 1
2 3057 1 1 75 THR HB H -7.108 7.366 7.448 1.00 . A A . 75 THR HB 1 1
2 3058 1 1 75 THR HG1 H -9.399 8.941 7.985 1.00 . A A . 75 THR HG1 1 1
2 3059 1 1 75 THR HG21 H -7.409 9.916 6.104 1.00 . A A . 75 THR HG21 1 1
2 3060 1 1 75 THR HG22 H -6.117 9.348 7.163 1.00 . A A . 75 THR HG22 1 1
2 3061 1 1 75 THR HG23 H -7.567 10.078 7.853 1.00 . A A . 75 THR HG23 1 1
2 3062 1 1 75 THR N N -9.569 8.409 5.376 1.00 . A A . 75 THR N 1 1
2 3063 1 1 75 THR O O -7.740 5.360 5.501 1.00 . A A . 75 THR O 1 1
2 3064 1 1 75 THR OG1 O -8.919 8.114 8.070 1.00 . A A . 75 THR OG1 1 1
2 3065 1 1 76 ARG C C -10.924 3.962 4.765 1.00 . A A . 76 ARG C 1 1
2 3066 1 1 76 ARG CA C -10.270 4.385 6.077 1.00 . A A . 76 ARG CA 1 1
2 3067 1 1 76 ARG CB C -11.229 4.132 7.242 1.00 . A A . 76 ARG CB 1 1
2 3068 1 1 76 ARG CD C -12.608 2.475 8.534 1.00 . A A . 76 ARG CD 1 1
2 3069 1 1 76 ARG CG C -11.548 2.662 7.460 1.00 . A A . 76 ARG CG 1 1
2 3070 1 1 76 ARG CZ C -11.949 3.854 10.459 1.00 . A A . 76 ARG CZ 1 1
2 3071 1 1 76 ARG H H -10.557 6.477 6.224 1.00 . A A . 76 ARG H 1 1
2 3072 1 1 76 ARG HA H -9.375 3.799 6.225 1.00 . A A . 76 ARG HA 1 1
2 3073 1 1 76 ARG HB2 H -10.786 4.519 8.148 1.00 . A A . 76 ARG HB2 1 1
2 3074 1 1 76 ARG HB3 H -12.154 4.654 7.051 1.00 . A A . 76 ARG HB3 1 1
2 3075 1 1 76 ARG HD2 H -13.398 3.193 8.370 1.00 . A A . 76 ARG HD2 1 1
2 3076 1 1 76 ARG HD3 H -13.008 1.475 8.456 1.00 . A A . 76 ARG HD3 1 1
2 3077 1 1 76 ARG HE H -11.775 1.869 10.366 1.00 . A A . 76 ARG HE 1 1
2 3078 1 1 76 ARG HG2 H -11.912 2.241 6.534 1.00 . A A . 76 ARG HG2 1 1
2 3079 1 1 76 ARG HG3 H -10.647 2.148 7.761 1.00 . A A . 76 ARG HG3 1 1
2 3080 1 1 76 ARG HH11 H -12.714 4.884 8.899 1.00 . A A . 76 ARG HH11 1 1
2 3081 1 1 76 ARG HH12 H -12.245 5.843 10.263 1.00 . A A . 76 ARG HH12 1 1
2 3082 1 1 76 ARG HH21 H -11.155 3.122 12.168 1.00 . A A . 76 ARG HH21 1 1
2 3083 1 1 76 ARG HH22 H -11.358 4.841 12.122 1.00 . A A . 76 ARG HH22 1 1
2 3084 1 1 76 ARG N N -9.884 5.790 6.036 1.00 . A A . 76 ARG N 1 1
2 3085 1 1 76 ARG NE N -12.066 2.666 9.876 1.00 . A A . 76 ARG NE 1 1
2 3086 1 1 76 ARG NH1 N -12.333 4.950 9.821 1.00 . A A . 76 ARG NH1 1 1
2 3087 1 1 76 ARG NH2 N -11.446 3.947 11.684 1.00 . A A . 76 ARG NH2 1 1
2 3088 1 1 76 ARG O O -11.446 4.795 4.022 1.00 . A A . 76 ARG O 1 1
2 3089 1 1 77 HIS C C -11.518 0.604 3.298 1.00 . A A . 77 HIS C 1 1
2 3090 1 1 77 HIS CA C -11.482 2.129 3.263 1.00 . A A . 77 HIS CA 1 1
2 3091 1 1 77 HIS CB C -10.695 2.605 2.042 1.00 . A A . 77 HIS CB 1 1
2 3092 1 1 77 HIS CD2 C -10.613 1.417 -0.263 1.00 . A A . 77 HIS CD2 1 1
2 3093 1 1 77 HIS CE1 C -12.718 1.662 -0.824 1.00 . A A . 77 HIS CE1 1 1
2 3094 1 1 77 HIS CG C -11.228 2.081 0.744 1.00 . A A . 77 HIS CG 1 1
2 3095 1 1 77 HIS H H -10.463 2.049 5.117 1.00 . A A . 77 HIS H 1 1
2 3096 1 1 77 HIS HA H -12.494 2.499 3.194 1.00 . A A . 77 HIS HA 1 1
2 3097 1 1 77 HIS HB2 H -10.724 3.684 2.001 1.00 . A A . 77 HIS HB2 1 1
2 3098 1 1 77 HIS HB3 H -9.668 2.280 2.135 1.00 . A A . 77 HIS HB3 1 1
2 3099 1 1 77 HIS HD1 H -13.250 2.659 0.881 1.00 . A A . 77 HIS HD1 1 1
2 3100 1 1 77 HIS HD2 H -9.570 1.135 -0.302 1.00 . A A . 77 HIS HD2 1 1
2 3101 1 1 77 HIS HE1 H -13.647 1.618 -1.373 1.00 . A A . 77 HIS HE1 1 1
2 3102 1 1 77 HIS HE2 H -11.427 0.627 -2.031 1.00 . A A . 77 HIS HE2 1 1
2 3103 1 1 77 HIS N N -10.892 2.663 4.485 1.00 . A A . 77 HIS N 1 1
2 3104 1 1 77 HIS ND1 N -12.546 2.219 0.361 1.00 . A A . 77 HIS ND1 1 1
2 3105 1 1 77 HIS NE2 N -11.561 1.168 -1.225 1.00 . A A . 77 HIS NE2 1 1
2 3106 1 1 77 HIS O O -10.484 -0.054 3.182 1.00 . A A . 77 HIS O 1 1
2 3107 1 1 78 VAL C C -13.160 -1.968 2.121 1.00 . A A . 78 VAL C 1 1
2 3108 1 1 78 VAL CA C -12.885 -1.399 3.509 1.00 . A A . 78 VAL CA 1 1
2 3109 1 1 78 VAL CB C -14.037 -1.796 4.451 1.00 . A A . 78 VAL CB 1 1
2 3110 1 1 78 VAL CG1 C -14.347 -3.279 4.319 1.00 . A A . 78 VAL CG1 1 1
2 3111 1 1 78 VAL CG2 C -13.693 -1.441 5.890 1.00 . A A . 78 VAL CG2 1 1
2 3112 1 1 78 VAL H H -13.502 0.626 3.546 1.00 . A A . 78 VAL H 1 1
2 3113 1 1 78 VAL HA H -11.971 -1.830 3.890 1.00 . A A . 78 VAL HA 1 1
2 3114 1 1 78 VAL HB H -14.917 -1.240 4.166 1.00 . A A . 78 VAL HB 1 1
2 3115 1 1 78 VAL HG11 H -14.484 -3.526 3.277 1.00 . A A . 78 VAL HG11 1 1
2 3116 1 1 78 VAL HG12 H -13.529 -3.856 4.723 1.00 . A A . 78 VAL HG12 1 1
2 3117 1 1 78 VAL HG13 H -15.252 -3.507 4.864 1.00 . A A . 78 VAL HG13 1 1
2 3118 1 1 78 VAL HG21 H -14.505 -0.877 6.324 1.00 . A A . 78 VAL HG21 1 1
2 3119 1 1 78 VAL HG22 H -13.540 -2.347 6.459 1.00 . A A . 78 VAL HG22 1 1
2 3120 1 1 78 VAL HG23 H -12.791 -0.848 5.910 1.00 . A A . 78 VAL HG23 1 1
2 3121 1 1 78 VAL N N -12.715 0.049 3.459 1.00 . A A . 78 VAL N 1 1
2 3122 1 1 78 VAL O O -14.309 -2.046 1.686 1.00 . A A . 78 VAL O 1 1
2 3123 1 1 79 VAL C C -13.310 -3.996 0.044 1.00 . A A . 79 VAL C 1 1
2 3124 1 1 79 VAL CA C -12.222 -2.929 0.091 1.00 . A A . 79 VAL CA 1 1
2 3125 1 1 79 VAL CB C -10.893 -3.546 -0.385 1.00 . A A . 79 VAL CB 1 1
2 3126 1 1 79 VAL CG1 C -11.089 -4.287 -1.699 1.00 . A A . 79 VAL CG1 1 1
2 3127 1 1 79 VAL CG2 C -9.827 -2.471 -0.524 1.00 . A A . 79 VAL CG2 1 1
2 3128 1 1 79 VAL H H -11.206 -2.278 1.830 1.00 . A A . 79 VAL H 1 1
2 3129 1 1 79 VAL HA H -12.486 -2.129 -0.585 1.00 . A A . 79 VAL HA 1 1
2 3130 1 1 79 VAL HB H -10.563 -4.257 0.358 1.00 . A A . 79 VAL HB 1 1
2 3131 1 1 79 VAL HG11 H -10.127 -4.479 -2.151 1.00 . A A . 79 VAL HG11 1 1
2 3132 1 1 79 VAL HG12 H -11.594 -5.224 -1.513 1.00 . A A . 79 VAL HG12 1 1
2 3133 1 1 79 VAL HG13 H -11.685 -3.683 -2.367 1.00 . A A . 79 VAL HG13 1 1
2 3134 1 1 79 VAL HG21 H -9.083 -2.792 -1.238 1.00 . A A . 79 VAL HG21 1 1
2 3135 1 1 79 VAL HG22 H -10.282 -1.553 -0.867 1.00 . A A . 79 VAL HG22 1 1
2 3136 1 1 79 VAL HG23 H -9.358 -2.302 0.434 1.00 . A A . 79 VAL HG23 1 1
2 3137 1 1 79 VAL N N -12.096 -2.365 1.430 1.00 . A A . 79 VAL N 1 1
2 3138 1 1 79 VAL O O -13.127 -5.106 0.543 1.00 . A A . 79 VAL O 1 1
2 3139 1 1 80 GLU C C -15.401 -5.481 -1.892 1.00 . A A . 80 GLU C 1 1
2 3140 1 1 80 GLU CA C -15.562 -4.580 -0.671 1.00 . A A . 80 GLU CA 1 1
2 3141 1 1 80 GLU CB C -16.884 -3.813 -0.760 1.00 . A A . 80 GLU CB 1 1
2 3142 1 1 80 GLU CD C -18.361 -2.088 0.344 1.00 . A A . 80 GLU CD 1 1
2 3143 1 1 80 GLU CG C -17.283 -3.135 0.540 1.00 . A A . 80 GLU CG 1 1
2 3144 1 1 80 GLU H H -14.530 -2.751 -0.937 1.00 . A A . 80 GLU H 1 1
2 3145 1 1 80 GLU HA H -15.573 -5.194 0.217 1.00 . A A . 80 GLU HA 1 1
2 3146 1 1 80 GLU HB2 H -16.796 -3.056 -1.525 1.00 . A A . 80 GLU HB2 1 1
2 3147 1 1 80 GLU HB3 H -17.667 -4.503 -1.036 1.00 . A A . 80 GLU HB3 1 1
2 3148 1 1 80 GLU HG2 H -17.650 -3.885 1.224 1.00 . A A . 80 GLU HG2 1 1
2 3149 1 1 80 GLU HG3 H -16.411 -2.658 0.965 1.00 . A A . 80 GLU HG3 1 1
2 3150 1 1 80 GLU N N -14.444 -3.651 -0.559 1.00 . A A . 80 GLU N 1 1
2 3151 1 1 80 GLU O O -14.524 -5.263 -2.726 1.00 . A A . 80 GLU O 1 1
2 3152 1 1 80 GLU OE1 O -19.467 -2.451 -0.106 1.00 . A A . 80 GLU OE1 1 1
2 3153 1 1 80 GLU OE2 O -18.099 -0.903 0.643 1.00 . A A . 80 GLU OE2 1 1
2 3154 1 1 81 GLY C C -14.850 -8.114 -3.209 1.00 . A A . 81 GLY C 1 1
2 3155 1 1 81 GLY CA C -16.191 -7.416 -3.108 1.00 . A A . 81 GLY CA 1 1
2 3156 1 1 81 GLY H H -16.934 -6.621 -1.292 1.00 . A A . 81 GLY H 1 1
2 3157 1 1 81 GLY HA2 H -16.965 -8.160 -2.994 1.00 . A A . 81 GLY HA2 1 1
2 3158 1 1 81 GLY HA3 H -16.367 -6.866 -4.021 1.00 . A A . 81 GLY HA3 1 1
2 3159 1 1 81 GLY N N -16.255 -6.496 -1.988 1.00 . A A . 81 GLY N 1 1
2 3160 1 1 81 GLY O O -13.999 -7.729 -4.012 1.00 . A A . 81 GLY O 1 1
2 3161 1 1 82 LEU C C -13.677 -11.395 -2.285 1.00 . A A . 82 LEU C 1 1
2 3162 1 1 82 LEU CA C -13.409 -9.897 -2.390 1.00 . A A . 82 LEU CA 1 1
2 3163 1 1 82 LEU CB C -12.518 -9.445 -1.232 1.00 . A A . 82 LEU CB 1 1
2 3164 1 1 82 LEU CD1 C -11.252 -7.651 -0.022 1.00 . A A . 82 LEU CD1 1 1
2 3165 1 1 82 LEU CD2 C -11.339 -7.647 -2.521 1.00 . A A . 82 LEU CD2 1 1
2 3166 1 1 82 LEU CG C -12.098 -7.974 -1.244 1.00 . A A . 82 LEU CG 1 1
2 3167 1 1 82 LEU H H -15.372 -9.404 -1.773 1.00 . A A . 82 LEU H 1 1
2 3168 1 1 82 LEU HA H -12.902 -9.699 -3.323 1.00 . A A . 82 LEU HA 1 1
2 3169 1 1 82 LEU HB2 H -13.052 -9.628 -0.313 1.00 . A A . 82 LEU HB2 1 1
2 3170 1 1 82 LEU HB3 H -11.621 -10.047 -1.251 1.00 . A A . 82 LEU HB3 1 1
2 3171 1 1 82 LEU HD11 H -11.396 -8.415 0.728 1.00 . A A . 82 LEU HD11 1 1
2 3172 1 1 82 LEU HD12 H -11.549 -6.693 0.379 1.00 . A A . 82 LEU HD12 1 1
2 3173 1 1 82 LEU HD13 H -10.210 -7.616 -0.304 1.00 . A A . 82 LEU HD13 1 1
2 3174 1 1 82 LEU HD21 H -11.073 -8.564 -3.026 1.00 . A A . 82 LEU HD21 1 1
2 3175 1 1 82 LEU HD22 H -10.441 -7.098 -2.276 1.00 . A A . 82 LEU HD22 1 1
2 3176 1 1 82 LEU HD23 H -11.963 -7.048 -3.167 1.00 . A A . 82 LEU HD23 1 1
2 3177 1 1 82 LEU HG H -12.982 -7.353 -1.210 1.00 . A A . 82 LEU HG 1 1
2 3178 1 1 82 LEU N N -14.658 -9.144 -2.391 1.00 . A A . 82 LEU N 1 1
2 3179 1 1 82 LEU O O -14.763 -11.814 -1.887 1.00 . A A . 82 LEU O 1 1
2 3180 1 1 83 GLU C C -12.003 -14.221 -1.424 1.00 . A A . 83 GLU C 1 1
2 3181 1 1 83 GLU CA C -12.807 -13.648 -2.587 1.00 . A A . 83 GLU CA 1 1
2 3182 1 1 83 GLU CB C -12.340 -14.275 -3.903 1.00 . A A . 83 GLU CB 1 1
2 3183 1 1 83 GLU CD C -13.210 -15.190 -6.090 1.00 . A A . 83 GLU CD 1 1
2 3184 1 1 83 GLU CG C -13.325 -14.097 -5.045 1.00 . A A . 83 GLU CG 1 1
2 3185 1 1 83 GLU H H -11.836 -11.803 -2.952 1.00 . A A . 83 GLU H 1 1
2 3186 1 1 83 GLU HA H -13.850 -13.883 -2.438 1.00 . A A . 83 GLU HA 1 1
2 3187 1 1 83 GLU HB2 H -11.402 -13.822 -4.190 1.00 . A A . 83 GLU HB2 1 1
2 3188 1 1 83 GLU HB3 H -12.186 -15.332 -3.748 1.00 . A A . 83 GLU HB3 1 1
2 3189 1 1 83 GLU HG2 H -14.328 -14.108 -4.644 1.00 . A A . 83 GLU HG2 1 1
2 3190 1 1 83 GLU HG3 H -13.139 -13.145 -5.520 1.00 . A A . 83 GLU HG3 1 1
2 3191 1 1 83 GLU N N -12.678 -12.197 -2.643 1.00 . A A . 83 GLU N 1 1
2 3192 1 1 83 GLU O O -11.014 -13.641 -0.974 1.00 . A A . 83 GLU O 1 1
2 3193 1 1 83 GLU OE1 O -13.111 -16.373 -5.703 1.00 . A A . 83 GLU OE1 1 1
2 3194 1 1 83 GLU OE2 O -13.220 -14.861 -7.295 1.00 . A A . 83 GLU OE2 1 1
2 3195 1 1 84 PRO C C -10.407 -16.626 -0.198 1.00 . A A . 84 PRO C 1 1
2 3196 1 1 84 PRO CA C -11.770 -16.066 0.193 1.00 . A A . 84 PRO CA 1 1
2 3197 1 1 84 PRO CB C -12.735 -17.202 0.543 1.00 . A A . 84 PRO CB 1 1
2 3198 1 1 84 PRO CD C -13.606 -16.136 -1.412 1.00 . A A . 84 PRO CD 1 1
2 3199 1 1 84 PRO CG C -13.484 -17.465 -0.718 1.00 . A A . 84 PRO CG 1 1
2 3200 1 1 84 PRO HA H -11.659 -15.411 1.044 1.00 . A A . 84 PRO HA 1 1
2 3201 1 1 84 PRO HB2 H -12.173 -18.070 0.858 1.00 . A A . 84 PRO HB2 1 1
2 3202 1 1 84 PRO HB3 H -13.396 -16.886 1.336 1.00 . A A . 84 PRO HB3 1 1
2 3203 1 1 84 PRO HD2 H -13.563 -16.265 -2.483 1.00 . A A . 84 PRO HD2 1 1
2 3204 1 1 84 PRO HD3 H -14.524 -15.644 -1.125 1.00 . A A . 84 PRO HD3 1 1
2 3205 1 1 84 PRO HG2 H -12.935 -18.161 -1.333 1.00 . A A . 84 PRO HG2 1 1
2 3206 1 1 84 PRO HG3 H -14.464 -17.858 -0.487 1.00 . A A . 84 PRO HG3 1 1
2 3207 1 1 84 PRO N N -12.435 -15.388 -0.924 1.00 . A A . 84 PRO N 1 1
2 3208 1 1 84 PRO O O -10.243 -17.184 -1.283 1.00 . A A . 84 PRO O 1 1
2 3209 1 1 85 ARG C C -7.518 -16.364 -0.843 1.00 . A A . 85 ARG C 1 1
2 3210 1 1 85 ARG CA C -8.083 -16.965 0.440 1.00 . A A . 85 ARG CA 1 1
2 3211 1 1 85 ARG CB C -8.082 -18.492 0.345 1.00 . A A . 85 ARG CB 1 1
2 3212 1 1 85 ARG CD C -7.271 -19.410 2.539 1.00 . A A . 85 ARG CD 1 1
2 3213 1 1 85 ARG CG C -8.476 -19.184 1.640 1.00 . A A . 85 ARG CG 1 1
2 3214 1 1 85 ARG CZ C -5.379 -20.977 2.643 1.00 . A A . 85 ARG CZ 1 1
2 3215 1 1 85 ARG H H -9.626 -16.021 1.540 1.00 . A A . 85 ARG H 1 1
2 3216 1 1 85 ARG HA H -7.460 -16.665 1.270 1.00 . A A . 85 ARG HA 1 1
2 3217 1 1 85 ARG HB2 H -8.778 -18.794 -0.425 1.00 . A A . 85 ARG HB2 1 1
2 3218 1 1 85 ARG HB3 H -7.092 -18.823 0.072 1.00 . A A . 85 ARG HB3 1 1
2 3219 1 1 85 ARG HD2 H -6.558 -18.617 2.370 1.00 . A A . 85 ARG HD2 1 1
2 3220 1 1 85 ARG HD3 H -7.597 -19.387 3.568 1.00 . A A . 85 ARG HD3 1 1
2 3221 1 1 85 ARG HE H -7.142 -21.373 1.798 1.00 . A A . 85 ARG HE 1 1
2 3222 1 1 85 ARG HG2 H -9.191 -18.567 2.163 1.00 . A A . 85 ARG HG2 1 1
2 3223 1 1 85 ARG HG3 H -8.924 -20.138 1.405 1.00 . A A . 85 ARG HG3 1 1
2 3224 1 1 85 ARG HH11 H -5.042 -19.179 3.499 1.00 . A A . 85 ARG HH11 1 1
2 3225 1 1 85 ARG HH12 H -3.717 -20.293 3.566 1.00 . A A . 85 ARG HH12 1 1
2 3226 1 1 85 ARG HH21 H -5.405 -22.849 1.880 1.00 . A A . 85 ARG HH21 1 1
2 3227 1 1 85 ARG HH22 H -3.924 -22.380 2.643 1.00 . A A . 85 ARG HH22 1 1
2 3228 1 1 85 ARG N N -9.433 -16.475 0.693 1.00 . A A . 85 ARG N 1 1
2 3229 1 1 85 ARG NE N -6.623 -20.692 2.274 1.00 . A A . 85 ARG NE 1 1
2 3230 1 1 85 ARG NH1 N -4.653 -20.076 3.288 1.00 . A A . 85 ARG NH1 1 1
2 3231 1 1 85 ARG NH2 N -4.860 -22.167 2.366 1.00 . A A . 85 ARG NH2 1 1
2 3232 1 1 85 ARG O O -6.956 -17.073 -1.679 1.00 . A A . 85 ARG O 1 1
2 3233 1 1 86 THR C C -6.353 -13.132 -1.787 1.00 . A A . 86 THR C 1 1
2 3234 1 1 86 THR CA C -7.176 -14.355 -2.174 1.00 . A A . 86 THR CA 1 1
2 3235 1 1 86 THR CB C -8.333 -13.913 -3.090 1.00 . A A . 86 THR CB 1 1
2 3236 1 1 86 THR CG2 C -7.818 -13.057 -4.237 1.00 . A A . 86 THR CG2 1 1
2 3237 1 1 86 THR H H -8.126 -14.542 -0.292 1.00 . A A . 86 THR H 1 1
2 3238 1 1 86 THR HA H -6.549 -15.040 -2.727 1.00 . A A . 86 THR HA 1 1
2 3239 1 1 86 THR HB H -9.029 -13.326 -2.507 1.00 . A A . 86 THR HB 1 1
2 3240 1 1 86 THR HG1 H -8.410 -15.808 -3.629 1.00 . A A . 86 THR HG1 1 1
2 3241 1 1 86 THR HG21 H -7.240 -12.235 -3.842 1.00 . A A . 86 THR HG21 1 1
2 3242 1 1 86 THR HG22 H -8.654 -12.672 -4.802 1.00 . A A . 86 THR HG22 1 1
2 3243 1 1 86 THR HG23 H -7.194 -13.658 -4.882 1.00 . A A . 86 THR HG23 1 1
2 3244 1 1 86 THR N N -7.670 -15.052 -0.993 1.00 . A A . 86 THR N 1 1
2 3245 1 1 86 THR O O -6.736 -12.368 -0.900 1.00 . A A . 86 THR O 1 1
2 3246 1 1 86 THR OG1 O -9.012 -15.061 -3.611 1.00 . A A . 86 THR OG1 1 1
2 3247 1 1 87 LEU C C -4.784 -10.586 -2.967 1.00 . A A . 87 LEU C 1 1
2 3248 1 1 87 LEU CA C -4.342 -11.819 -2.184 1.00 . A A . 87 LEU CA 1 1
2 3249 1 1 87 LEU CB C -2.897 -12.172 -2.539 1.00 . A A . 87 LEU CB 1 1
2 3250 1 1 87 LEU CD1 C -2.153 -10.007 -3.560 1.00 . A A . 87 LEU CD1 1 1
2 3251 1 1 87 LEU CD2 C -1.937 -10.362 -1.094 1.00 . A A . 87 LEU CD2 1 1
2 3252 1 1 87 LEU CG C -1.888 -11.025 -2.463 1.00 . A A . 87 LEU CG 1 1
2 3253 1 1 87 LEU H H -4.968 -13.593 -3.153 1.00 . A A . 87 LEU H 1 1
2 3254 1 1 87 LEU HA H -4.402 -11.600 -1.129 1.00 . A A . 87 LEU HA 1 1
2 3255 1 1 87 LEU HB2 H -2.570 -12.946 -1.862 1.00 . A A . 87 LEU HB2 1 1
2 3256 1 1 87 LEU HB3 H -2.889 -12.554 -3.550 1.00 . A A . 87 LEU HB3 1 1
2 3257 1 1 87 LEU HD11 H -2.614 -9.129 -3.133 1.00 . A A . 87 LEU HD11 1 1
2 3258 1 1 87 LEU HD12 H -2.813 -10.437 -4.299 1.00 . A A . 87 LEU HD12 1 1
2 3259 1 1 87 LEU HD13 H -1.219 -9.732 -4.029 1.00 . A A . 87 LEU HD13 1 1
2 3260 1 1 87 LEU HD21 H -0.959 -10.407 -0.637 1.00 . A A . 87 LEU HD21 1 1
2 3261 1 1 87 LEU HD22 H -2.650 -10.880 -0.469 1.00 . A A . 87 LEU HD22 1 1
2 3262 1 1 87 LEU HD23 H -2.236 -9.330 -1.204 1.00 . A A . 87 LEU HD23 1 1
2 3263 1 1 87 LEU HG H -0.892 -11.420 -2.608 1.00 . A A . 87 LEU HG 1 1
2 3264 1 1 87 LEU N N -5.221 -12.951 -2.458 1.00 . A A . 87 LEU N 1 1
2 3265 1 1 87 LEU O O -5.202 -10.687 -4.121 1.00 . A A . 87 LEU O 1 1
2 3266 1 1 88 TYR C C -4.076 -7.062 -2.648 1.00 . A A . 88 TYR C 1 1
2 3267 1 1 88 TYR CA C -5.075 -8.170 -2.969 1.00 . A A . 88 TYR CA 1 1
2 3268 1 1 88 TYR CB C -6.476 -7.757 -2.515 1.00 . A A . 88 TYR CB 1 1
2 3269 1 1 88 TYR CD1 C -8.005 -8.307 -4.448 1.00 . A A . 88 TYR CD1 1 1
2 3270 1 1 88 TYR CD2 C -8.205 -9.596 -2.453 1.00 . A A . 88 TYR CD2 1 1
2 3271 1 1 88 TYR CE1 C -9.016 -9.045 -5.032 1.00 . A A . 88 TYR CE1 1 1
2 3272 1 1 88 TYR CE2 C -9.216 -10.341 -3.030 1.00 . A A . 88 TYR CE2 1 1
2 3273 1 1 88 TYR CG C -7.582 -8.569 -3.150 1.00 . A A . 88 TYR CG 1 1
2 3274 1 1 88 TYR CZ C -9.618 -10.061 -4.319 1.00 . A A . 88 TYR CZ 1 1
2 3275 1 1 88 TYR H H -4.345 -9.406 -1.414 1.00 . A A . 88 TYR H 1 1
2 3276 1 1 88 TYR HA H -5.086 -8.330 -4.038 1.00 . A A . 88 TYR HA 1 1
2 3277 1 1 88 TYR HB2 H -6.550 -7.876 -1.446 1.00 . A A . 88 TYR HB2 1 1
2 3278 1 1 88 TYR HB3 H -6.638 -6.719 -2.769 1.00 . A A . 88 TYR HB3 1 1
2 3279 1 1 88 TYR HD1 H -7.532 -7.510 -5.004 1.00 . A A . 88 TYR HD1 1 1
2 3280 1 1 88 TYR HD2 H -7.888 -9.812 -1.443 1.00 . A A . 88 TYR HD2 1 1
2 3281 1 1 88 TYR HE1 H -9.332 -8.827 -6.042 1.00 . A A . 88 TYR HE1 1 1
2 3282 1 1 88 TYR HE2 H -9.687 -11.136 -2.472 1.00 . A A . 88 TYR HE2 1 1
2 3283 1 1 88 TYR HH H -11.184 -10.222 -5.422 1.00 . A A . 88 TYR HH 1 1
2 3284 1 1 88 TYR N N -4.686 -9.423 -2.333 1.00 . A A . 88 TYR N 1 1
2 3285 1 1 88 TYR O O -3.945 -6.642 -1.498 1.00 . A A . 88 TYR O 1 1
2 3286 1 1 88 TYR OH O -10.625 -10.800 -4.897 1.00 . A A . 88 TYR OH 1 1
2 3287 1 1 89 LYS C C -3.022 -4.161 -3.713 1.00 . A A . 89 LYS C 1 1
2 3288 1 1 89 LYS CA C -2.388 -5.532 -3.503 1.00 . A A . 89 LYS CA 1 1
2 3289 1 1 89 LYS CB C -1.228 -5.724 -4.483 1.00 . A A . 89 LYS CB 1 1
2 3290 1 1 89 LYS CD C 0.556 -7.330 -5.226 1.00 . A A . 89 LYS CD 1 1
2 3291 1 1 89 LYS CE C 1.470 -8.470 -4.806 1.00 . A A . 89 LYS CE 1 1
2 3292 1 1 89 LYS CG C -0.232 -6.785 -4.046 1.00 . A A . 89 LYS CG 1 1
2 3293 1 1 89 LYS H H -3.523 -6.968 -4.567 1.00 . A A . 89 LYS H 1 1
2 3294 1 1 89 LYS HA H -2.009 -5.590 -2.494 1.00 . A A . 89 LYS HA 1 1
2 3295 1 1 89 LYS HB2 H -1.628 -6.010 -5.445 1.00 . A A . 89 LYS HB2 1 1
2 3296 1 1 89 LYS HB3 H -0.701 -4.787 -4.587 1.00 . A A . 89 LYS HB3 1 1
2 3297 1 1 89 LYS HD2 H -0.135 -7.693 -5.972 1.00 . A A . 89 LYS HD2 1 1
2 3298 1 1 89 LYS HD3 H 1.156 -6.534 -5.645 1.00 . A A . 89 LYS HD3 1 1
2 3299 1 1 89 LYS HE2 H 0.994 -9.023 -4.011 1.00 . A A . 89 LYS HE2 1 1
2 3300 1 1 89 LYS HE3 H 1.624 -9.121 -5.655 1.00 . A A . 89 LYS HE3 1 1
2 3301 1 1 89 LYS HG2 H 0.456 -6.350 -3.338 1.00 . A A . 89 LYS HG2 1 1
2 3302 1 1 89 LYS HG3 H -0.769 -7.598 -3.577 1.00 . A A . 89 LYS HG3 1 1
2 3303 1 1 89 LYS HZ1 H 3.495 -8.740 -4.369 1.00 . A A . 89 LYS HZ1 1 1
2 3304 1 1 89 LYS HZ2 H 2.714 -7.643 -3.347 1.00 . A A . 89 LYS HZ2 1 1
2 3305 1 1 89 LYS HZ3 H 3.115 -7.188 -4.926 1.00 . A A . 89 LYS HZ3 1 1
2 3306 1 1 89 LYS N N -3.374 -6.593 -3.673 1.00 . A A . 89 LYS N 1 1
2 3307 1 1 89 LYS NZ N 2.791 -7.975 -4.329 1.00 . A A . 89 LYS NZ 1 1
2 3308 1 1 89 LYS O O -3.755 -3.946 -4.679 1.00 . A A . 89 LYS O 1 1
2 3309 1 1 90 PHE C C -2.179 -0.844 -2.684 1.00 . A A . 90 PHE C 1 1
2 3310 1 1 90 PHE CA C -3.276 -1.885 -2.889 1.00 . A A . 90 PHE CA 1 1
2 3311 1 1 90 PHE CB C -4.381 -1.689 -1.849 1.00 . A A . 90 PHE CB 1 1
2 3312 1 1 90 PHE CD1 C -6.316 -2.781 -3.014 1.00 . A A . 90 PHE CD1 1 1
2 3313 1 1 90 PHE CD2 C -5.632 -3.646 -0.900 1.00 . A A . 90 PHE CD2 1 1
2 3314 1 1 90 PHE CE1 C -7.315 -3.734 -3.084 1.00 . A A . 90 PHE CE1 1 1
2 3315 1 1 90 PHE CE2 C -6.628 -4.602 -0.965 1.00 . A A . 90 PHE CE2 1 1
2 3316 1 1 90 PHE CG C -5.465 -2.726 -1.923 1.00 . A A . 90 PHE CG 1 1
2 3317 1 1 90 PHE CZ C -7.470 -4.647 -2.059 1.00 . A A . 90 PHE CZ 1 1
2 3318 1 1 90 PHE H H -2.144 -3.468 -2.056 1.00 . A A . 90 PHE H 1 1
2 3319 1 1 90 PHE HA H -3.695 -1.759 -3.875 1.00 . A A . 90 PHE HA 1 1
2 3320 1 1 90 PHE HB2 H -3.948 -1.732 -0.861 1.00 . A A . 90 PHE HB2 1 1
2 3321 1 1 90 PHE HB3 H -4.836 -0.721 -1.996 1.00 . A A . 90 PHE HB3 1 1
2 3322 1 1 90 PHE HD1 H -6.195 -2.069 -3.818 1.00 . A A . 90 PHE HD1 1 1
2 3323 1 1 90 PHE HD2 H -4.973 -3.612 -0.044 1.00 . A A . 90 PHE HD2 1 1
2 3324 1 1 90 PHE HE1 H -7.971 -3.767 -3.941 1.00 . A A . 90 PHE HE1 1 1
2 3325 1 1 90 PHE HE2 H -6.747 -5.314 -0.161 1.00 . A A . 90 PHE HE2 1 1
2 3326 1 1 90 PHE HZ H -8.250 -5.392 -2.111 1.00 . A A . 90 PHE HZ 1 1
2 3327 1 1 90 PHE N N -2.734 -3.236 -2.803 1.00 . A A . 90 PHE N 1 1
2 3328 1 1 90 PHE O O -1.210 -1.082 -1.962 1.00 . A A . 90 PHE O 1 1
2 3329 1 1 91 ARG C C -2.025 2.678 -2.748 1.00 . A A . 91 ARG C 1 1
2 3330 1 1 91 ARG CA C -1.361 1.385 -3.214 1.00 . A A . 91 ARG CA 1 1
2 3331 1 1 91 ARG CB C -0.667 1.613 -4.559 1.00 . A A . 91 ARG CB 1 1
2 3332 1 1 91 ARG CD C -0.886 1.568 -7.062 1.00 . A A . 91 ARG CD 1 1
2 3333 1 1 91 ARG CG C -1.626 1.667 -5.737 1.00 . A A . 91 ARG CG 1 1
2 3334 1 1 91 ARG CZ C 1.063 2.634 -8.114 1.00 . A A . 91 ARG CZ 1 1
2 3335 1 1 91 ARG H H -3.132 0.439 -3.885 1.00 . A A . 91 ARG H 1 1
2 3336 1 1 91 ARG HA H -0.623 1.090 -2.484 1.00 . A A . 91 ARG HA 1 1
2 3337 1 1 91 ARG HB2 H -0.128 2.547 -4.519 1.00 . A A . 91 ARG HB2 1 1
2 3338 1 1 91 ARG HB3 H 0.033 0.809 -4.729 1.00 . A A . 91 ARG HB3 1 1
2 3339 1 1 91 ARG HD2 H -0.347 0.633 -7.088 1.00 . A A . 91 ARG HD2 1 1
2 3340 1 1 91 ARG HD3 H -1.608 1.589 -7.864 1.00 . A A . 91 ARG HD3 1 1
2 3341 1 1 91 ARG HE H -0.061 3.465 -6.692 1.00 . A A . 91 ARG HE 1 1
2 3342 1 1 91 ARG HG2 H -2.321 0.843 -5.663 1.00 . A A . 91 ARG HG2 1 1
2 3343 1 1 91 ARG HG3 H -2.167 2.601 -5.706 1.00 . A A . 91 ARG HG3 1 1
2 3344 1 1 91 ARG HH11 H 0.635 0.782 -8.798 1.00 . A A . 91 ARG HH11 1 1
2 3345 1 1 91 ARG HH12 H 2.007 1.545 -9.531 1.00 . A A . 91 ARG HH12 1 1
2 3346 1 1 91 ARG HH21 H 1.743 4.480 -7.650 1.00 . A A . 91 ARG HH21 1 1
2 3347 1 1 91 ARG HH22 H 2.636 3.648 -8.877 1.00 . A A . 91 ARG HH22 1 1
2 3348 1 1 91 ARG N N -2.338 0.309 -3.324 1.00 . A A . 91 ARG N 1 1
2 3349 1 1 91 ARG NE N 0.059 2.666 -7.245 1.00 . A A . 91 ARG NE 1 1
2 3350 1 1 91 ARG NH1 N 1.251 1.566 -8.877 1.00 . A A . 91 ARG NH1 1 1
2 3351 1 1 91 ARG NH2 N 1.881 3.673 -8.223 1.00 . A A . 91 ARG NH2 1 1
2 3352 1 1 91 ARG O O -3.009 3.130 -3.336 1.00 . A A . 91 ARG O 1 1
2 3353 1 1 92 LEU C C -1.353 5.720 -1.779 1.00 . A A . 92 LEU C 1 1
2 3354 1 1 92 LEU CA C -2.023 4.507 -1.142 1.00 . A A . 92 LEU CA 1 1
2 3355 1 1 92 LEU CB C -1.833 4.544 0.376 1.00 . A A . 92 LEU CB 1 1
2 3356 1 1 92 LEU CD1 C -3.395 6.483 0.663 1.00 . A A . 92 LEU CD1 1 1
2 3357 1 1 92 LEU CD2 C -1.922 5.776 2.557 1.00 . A A . 92 LEU CD2 1 1
2 3358 1 1 92 LEU CG C -2.042 5.903 1.045 1.00 . A A . 92 LEU CG 1 1
2 3359 1 1 92 LEU H H -0.700 2.859 -1.262 1.00 . A A . 92 LEU H 1 1
2 3360 1 1 92 LEU HA H -3.079 4.535 -1.365 1.00 . A A . 92 LEU HA 1 1
2 3361 1 1 92 LEU HB2 H -2.532 3.848 0.813 1.00 . A A . 92 LEU HB2 1 1
2 3362 1 1 92 LEU HB3 H -0.824 4.220 0.590 1.00 . A A . 92 LEU HB3 1 1
2 3363 1 1 92 LEU HD11 H -4.139 6.160 1.374 1.00 . A A . 92 LEU HD11 1 1
2 3364 1 1 92 LEU HD12 H -3.667 6.141 -0.324 1.00 . A A . 92 LEU HD12 1 1
2 3365 1 1 92 LEU HD13 H -3.337 7.562 0.666 1.00 . A A . 92 LEU HD13 1 1
2 3366 1 1 92 LEU HD21 H -2.588 5.001 2.907 1.00 . A A . 92 LEU HD21 1 1
2 3367 1 1 92 LEU HD22 H -2.189 6.716 3.019 1.00 . A A . 92 LEU HD22 1 1
2 3368 1 1 92 LEU HD23 H -0.905 5.523 2.817 1.00 . A A . 92 LEU HD23 1 1
2 3369 1 1 92 LEU HG H -1.277 6.587 0.704 1.00 . A A . 92 LEU HG 1 1
2 3370 1 1 92 LEU N N -1.483 3.267 -1.688 1.00 . A A . 92 LEU N 1 1
2 3371 1 1 92 LEU O O -0.126 5.796 -1.857 1.00 . A A . 92 LEU O 1 1
2 3372 1 1 93 LYS C C -2.043 9.116 -2.055 1.00 . A A . 93 LYS C 1 1
2 3373 1 1 93 LYS CA C -1.654 7.880 -2.860 1.00 . A A . 93 LYS CA 1 1
2 3374 1 1 93 LYS CB C -2.185 8.002 -4.290 1.00 . A A . 93 LYS CB 1 1
2 3375 1 1 93 LYS CD C -2.327 9.584 -6.237 1.00 . A A . 93 LYS CD 1 1
2 3376 1 1 93 LYS CE C -1.897 10.985 -6.644 1.00 . A A . 93 LYS CE 1 1
2 3377 1 1 93 LYS CG C -1.447 9.032 -5.128 1.00 . A A . 93 LYS CG 1 1
2 3378 1 1 93 LYS H H -3.135 6.550 -2.142 1.00 . A A . 93 LYS H 1 1
2 3379 1 1 93 LYS HA H -0.577 7.809 -2.890 1.00 . A A . 93 LYS HA 1 1
2 3380 1 1 93 LYS HB2 H -2.096 7.042 -4.778 1.00 . A A . 93 LYS HB2 1 1
2 3381 1 1 93 LYS HB3 H -3.228 8.281 -4.252 1.00 . A A . 93 LYS HB3 1 1
2 3382 1 1 93 LYS HD2 H -2.258 8.934 -7.096 1.00 . A A . 93 LYS HD2 1 1
2 3383 1 1 93 LYS HD3 H -3.350 9.617 -5.889 1.00 . A A . 93 LYS HD3 1 1
2 3384 1 1 93 LYS HE2 H -2.107 11.663 -5.831 1.00 . A A . 93 LYS HE2 1 1
2 3385 1 1 93 LYS HE3 H -0.835 10.978 -6.842 1.00 . A A . 93 LYS HE3 1 1
2 3386 1 1 93 LYS HG2 H -1.137 9.847 -4.490 1.00 . A A . 93 LYS HG2 1 1
2 3387 1 1 93 LYS HG3 H -0.576 8.567 -5.569 1.00 . A A . 93 LYS HG3 1 1
2 3388 1 1 93 LYS HZ1 H -3.317 10.744 -8.157 1.00 . A A . 93 LYS HZ1 1 1
2 3389 1 1 93 LYS HZ2 H -1.940 11.598 -8.641 1.00 . A A . 93 LYS HZ2 1 1
2 3390 1 1 93 LYS HZ3 H -3.102 12.349 -7.669 1.00 . A A . 93 LYS HZ3 1 1
2 3391 1 1 93 LYS N N -2.166 6.668 -2.232 1.00 . A A . 93 LYS N 1 1
2 3392 1 1 93 LYS NZ N -2.614 11.452 -7.863 1.00 . A A . 93 LYS NZ 1 1
2 3393 1 1 93 LYS O O -3.089 9.143 -1.407 1.00 . A A . 93 LYS O 1 1
2 3394 1 1 94 VAL C C -1.025 12.591 -2.199 1.00 . A A . 94 VAL C 1 1
2 3395 1 1 94 VAL CA C -1.451 11.378 -1.379 1.00 . A A . 94 VAL CA 1 1
2 3396 1 1 94 VAL CB C -0.715 11.402 -0.026 1.00 . A A . 94 VAL CB 1 1
2 3397 1 1 94 VAL CG1 C -0.799 10.043 0.652 1.00 . A A . 94 VAL CG1 1 1
2 3398 1 1 94 VAL CG2 C 0.735 11.823 -0.217 1.00 . A A . 94 VAL CG2 1 1
2 3399 1 1 94 VAL H H -0.377 10.057 -2.636 1.00 . A A . 94 VAL H 1 1
2 3400 1 1 94 VAL HA H -2.513 11.440 -1.188 1.00 . A A . 94 VAL HA 1 1
2 3401 1 1 94 VAL HB H -1.198 12.128 0.611 1.00 . A A . 94 VAL HB 1 1
2 3402 1 1 94 VAL HG11 H -1.829 9.720 0.682 1.00 . A A . 94 VAL HG11 1 1
2 3403 1 1 94 VAL HG12 H -0.212 9.326 0.097 1.00 . A A . 94 VAL HG12 1 1
2 3404 1 1 94 VAL HG13 H -0.417 10.119 1.659 1.00 . A A . 94 VAL HG13 1 1
2 3405 1 1 94 VAL HG21 H 1.228 11.855 0.743 1.00 . A A . 94 VAL HG21 1 1
2 3406 1 1 94 VAL HG22 H 1.236 11.111 -0.856 1.00 . A A . 94 VAL HG22 1 1
2 3407 1 1 94 VAL HG23 H 0.769 12.801 -0.673 1.00 . A A . 94 VAL HG23 1 1
2 3408 1 1 94 VAL N N -1.194 10.138 -2.102 1.00 . A A . 94 VAL N 1 1
2 3409 1 1 94 VAL O O -0.047 12.537 -2.946 1.00 . A A . 94 VAL O 1 1
2 3410 1 1 95 THR C C -1.716 16.141 -1.916 1.00 . A A . 95 THR C 1 1
2 3411 1 1 95 THR CA C -1.464 14.913 -2.782 1.00 . A A . 95 THR CA 1 1
2 3412 1 1 95 THR CB C -2.305 15.024 -4.068 1.00 . A A . 95 THR CB 1 1
2 3413 1 1 95 THR CG2 C -2.042 16.345 -4.774 1.00 . A A . 95 THR CG2 1 1
2 3414 1 1 95 THR H H -2.531 13.666 -1.445 1.00 . A A . 95 THR H 1 1
2 3415 1 1 95 THR HA H -0.421 14.888 -3.061 1.00 . A A . 95 THR HA 1 1
2 3416 1 1 95 THR HB H -3.351 14.978 -3.800 1.00 . A A . 95 THR HB 1 1
2 3417 1 1 95 THR HG1 H -2.814 13.500 -5.212 1.00 . A A . 95 THR HG1 1 1
2 3418 1 1 95 THR HG21 H -1.764 16.155 -5.801 1.00 . A A . 95 THR HG21 1 1
2 3419 1 1 95 THR HG22 H -1.239 16.866 -4.275 1.00 . A A . 95 THR HG22 1 1
2 3420 1 1 95 THR HG23 H -2.935 16.950 -4.749 1.00 . A A . 95 THR HG23 1 1
2 3421 1 1 95 THR N N -1.765 13.686 -2.055 1.00 . A A . 95 THR N 1 1
2 3422 1 1 95 THR O O -2.841 16.386 -1.481 1.00 . A A . 95 THR O 1 1
2 3423 1 1 95 THR OG1 O -2.000 13.937 -4.948 1.00 . A A . 95 THR OG1 1 1
2 3424 1 1 96 SER C C -1.717 19.124 -1.491 1.00 . A A . 96 SER C 1 1
2 3425 1 1 96 SER CA C -0.768 18.115 -0.851 1.00 . A A . 96 SER CA 1 1
2 3426 1 1 96 SER CB C 0.611 18.747 -0.655 1.00 . A A . 96 SER CB 1 1
2 3427 1 1 96 SER H H 0.210 16.664 -2.044 1.00 . A A . 96 SER H 1 1
2 3428 1 1 96 SER HA H -1.163 17.827 0.111 1.00 . A A . 96 SER HA 1 1
2 3429 1 1 96 SER HB2 H 1.238 18.507 -1.500 1.00 . A A . 96 SER HB2 1 1
2 3430 1 1 96 SER HB3 H 0.504 19.820 -0.579 1.00 . A A . 96 SER HB3 1 1
2 3431 1 1 96 SER HG H 1.946 17.671 0.292 1.00 . A A . 96 SER HG 1 1
2 3432 1 1 96 SER N N -0.661 16.912 -1.669 1.00 . A A . 96 SER N 1 1
2 3433 1 1 96 SER O O -1.997 19.078 -2.689 1.00 . A A . 96 SER O 1 1
2 3434 1 1 96 SER OG O 1.230 18.265 0.525 1.00 . A A . 96 SER OG 1 1
2 3435 1 1 97 PRO C C -2.467 22.119 -2.041 1.00 . A A . 97 PRO C 1 1
2 3436 1 1 97 PRO CA C -3.148 21.098 -1.136 1.00 . A A . 97 PRO CA 1 1
2 3437 1 1 97 PRO CB C -3.615 21.761 0.162 1.00 . A A . 97 PRO CB 1 1
2 3438 1 1 97 PRO CD C -1.933 20.173 0.766 1.00 . A A . 97 PRO CD 1 1
2 3439 1 1 97 PRO CG C -2.513 21.511 1.133 1.00 . A A . 97 PRO CG 1 1
2 3440 1 1 97 PRO HA H -3.998 20.673 -1.651 1.00 . A A . 97 PRO HA 1 1
2 3441 1 1 97 PRO HB2 H -3.764 22.818 -0.004 1.00 . A A . 97 PRO HB2 1 1
2 3442 1 1 97 PRO HB3 H -4.539 21.308 0.490 1.00 . A A . 97 PRO HB3 1 1
2 3443 1 1 97 PRO HD2 H -0.869 20.160 0.946 1.00 . A A . 97 PRO HD2 1 1
2 3444 1 1 97 PRO HD3 H -2.422 19.385 1.321 1.00 . A A . 97 PRO HD3 1 1
2 3445 1 1 97 PRO HG2 H -1.763 22.282 1.043 1.00 . A A . 97 PRO HG2 1 1
2 3446 1 1 97 PRO HG3 H -2.908 21.485 2.138 1.00 . A A . 97 PRO HG3 1 1
2 3447 1 1 97 PRO N N -2.224 20.058 -0.673 1.00 . A A . 97 PRO N 1 1
2 3448 1 1 97 PRO O O -3.086 23.093 -2.469 1.00 . A A . 97 PRO O 1 1
2 3449 1 1 98 SER C C -0.249 22.203 -4.576 1.00 . A A . 98 SER C 1 1
2 3450 1 1 98 SER CA C -0.423 22.791 -3.179 1.00 . A A . 98 SER CA 1 1
2 3451 1 1 98 SER CB C 0.946 23.074 -2.557 1.00 . A A . 98 SER CB 1 1
2 3452 1 1 98 SER H H -0.752 21.095 -1.955 1.00 . A A . 98 SER H 1 1
2 3453 1 1 98 SER HA H -0.971 23.718 -3.258 1.00 . A A . 98 SER HA 1 1
2 3454 1 1 98 SER HB2 H 1.497 22.149 -2.472 1.00 . A A . 98 SER HB2 1 1
2 3455 1 1 98 SER HB3 H 1.490 23.760 -3.189 1.00 . A A . 98 SER HB3 1 1
2 3456 1 1 98 SER HG H 1.101 23.015 -0.605 1.00 . A A . 98 SER HG 1 1
2 3457 1 1 98 SER N N -1.190 21.889 -2.328 1.00 . A A . 98 SER N 1 1
2 3458 1 1 98 SER O O -0.230 22.928 -5.569 1.00 . A A . 98 SER O 1 1
2 3459 1 1 98 SER OG O 0.812 23.647 -1.268 1.00 . A A . 98 SER OG 1 1
2 3460 1 1 99 GLY C C 0.897 18.963 -5.814 1.00 . A A . 99 GLY C 1 1
2 3461 1 1 99 GLY CA C 0.051 20.216 -5.921 1.00 . A A . 99 GLY CA 1 1
2 3462 1 1 99 GLY H H -0.143 20.353 -3.817 1.00 . A A . 99 GLY H 1 1
2 3463 1 1 99 GLY HA2 H -0.920 19.951 -6.310 1.00 . A A . 99 GLY HA2 1 1
2 3464 1 1 99 GLY HA3 H 0.528 20.900 -6.608 1.00 . A A . 99 GLY HA3 1 1
2 3465 1 1 99 GLY N N -0.121 20.881 -4.643 1.00 . A A . 99 GLY N 1 1
2 3466 1 1 99 GLY O O 0.641 17.974 -6.500 1.00 . A A . 99 GLY O 1 1
2 3467 1 1 100 GLU C C 1.997 16.604 -4.431 1.00 . A A . 100 GLU C 1 1
2 3468 1 1 100 GLU CA C 2.794 17.863 -4.759 1.00 . A A . 100 GLU CA 1 1
2 3469 1 1 100 GLU CB C 3.797 18.151 -3.640 1.00 . A A . 100 GLU CB 1 1
2 3470 1 1 100 GLU CD C 5.310 19.939 -2.692 1.00 . A A . 100 GLU CD 1 1
2 3471 1 1 100 GLU CG C 4.735 19.307 -3.945 1.00 . A A . 100 GLU CG 1 1
2 3472 1 1 100 GLU H H 2.060 19.821 -4.432 1.00 . A A . 100 GLU H 1 1
2 3473 1 1 100 GLU HA H 3.333 17.703 -5.680 1.00 . A A . 100 GLU HA 1 1
2 3474 1 1 100 GLU HB2 H 3.253 18.384 -2.736 1.00 . A A . 100 GLU HB2 1 1
2 3475 1 1 100 GLU HB3 H 4.394 17.267 -3.471 1.00 . A A . 100 GLU HB3 1 1
2 3476 1 1 100 GLU HG2 H 5.549 18.943 -4.552 1.00 . A A . 100 GLU HG2 1 1
2 3477 1 1 100 GLU HG3 H 4.189 20.061 -4.493 1.00 . A A . 100 GLU HG3 1 1
2 3478 1 1 100 GLU N N 1.907 19.004 -4.951 1.00 . A A . 100 GLU N 1 1
2 3479 1 1 100 GLU O O 0.911 16.676 -3.856 1.00 . A A . 100 GLU O 1 1
2 3480 1 1 100 GLU OE1 O 4.624 20.791 -2.089 1.00 . A A . 100 GLU OE1 1 1
2 3481 1 1 100 GLU OE2 O 6.445 19.582 -2.314 1.00 . A A . 100 GLU OE2 1 1
2 3482 1 1 101 TYR C C 2.891 13.029 -4.566 1.00 . A A . 101 TYR C 1 1
2 3483 1 1 101 TYR CA C 1.884 14.176 -4.549 1.00 . A A . 101 TYR CA 1 1
2 3484 1 1 101 TYR CB C 0.794 13.928 -5.593 1.00 . A A . 101 TYR CB 1 1
2 3485 1 1 101 TYR CD1 C 1.535 15.028 -7.742 1.00 . A A . 101 TYR CD1 1 1
2 3486 1 1 101 TYR CD2 C 1.588 12.648 -7.619 1.00 . A A . 101 TYR CD2 1 1
2 3487 1 1 101 TYR CE1 C 2.010 14.977 -9.038 1.00 . A A . 101 TYR CE1 1 1
2 3488 1 1 101 TYR CE2 C 2.065 12.587 -8.915 1.00 . A A . 101 TYR CE2 1 1
2 3489 1 1 101 TYR CG C 1.315 13.867 -7.011 1.00 . A A . 101 TYR CG 1 1
2 3490 1 1 101 TYR CZ C 2.274 13.754 -9.620 1.00 . A A . 101 TYR CZ 1 1
2 3491 1 1 101 TYR H H 3.413 15.458 -5.256 1.00 . A A . 101 TYR H 1 1
2 3492 1 1 101 TYR HA H 1.429 14.226 -3.571 1.00 . A A . 101 TYR HA 1 1
2 3493 1 1 101 TYR HB2 H 0.307 12.989 -5.379 1.00 . A A . 101 TYR HB2 1 1
2 3494 1 1 101 TYR HB3 H 0.067 14.725 -5.540 1.00 . A A . 101 TYR HB3 1 1
2 3495 1 1 101 TYR HD1 H 1.328 15.984 -7.282 1.00 . A A . 101 TYR HD1 1 1
2 3496 1 1 101 TYR HD2 H 1.423 11.736 -7.065 1.00 . A A . 101 TYR HD2 1 1
2 3497 1 1 101 TYR HE1 H 2.174 15.890 -9.590 1.00 . A A . 101 TYR HE1 1 1
2 3498 1 1 101 TYR HE2 H 2.271 11.630 -9.371 1.00 . A A . 101 TYR HE2 1 1
2 3499 1 1 101 TYR HH H 3.699 13.839 -10.908 1.00 . A A . 101 TYR HH 1 1
2 3500 1 1 101 TYR N N 2.545 15.451 -4.801 1.00 . A A . 101 TYR N 1 1
2 3501 1 1 101 TYR O O 3.947 13.125 -5.191 1.00 . A A . 101 TYR O 1 1
2 3502 1 1 101 TYR OH O 2.749 13.699 -10.910 1.00 . A A . 101 TYR OH 1 1
2 3503 1 1 102 GLU C C 2.611 9.489 -3.771 1.00 . A A . 102 GLU C 1 1
2 3504 1 1 102 GLU CA C 3.427 10.778 -3.812 1.00 . A A . 102 GLU CA 1 1
2 3505 1 1 102 GLU CB C 4.333 10.860 -2.582 1.00 . A A . 102 GLU CB 1 1
2 3506 1 1 102 GLU CD C 6.604 10.767 -3.684 1.00 . A A . 102 GLU CD 1 1
2 3507 1 1 102 GLU CG C 5.645 11.583 -2.840 1.00 . A A . 102 GLU CG 1 1
2 3508 1 1 102 GLU H H 1.697 11.928 -3.399 1.00 . A A . 102 GLU H 1 1
2 3509 1 1 102 GLU HA H 4.040 10.774 -4.700 1.00 . A A . 102 GLU HA 1 1
2 3510 1 1 102 GLU HB2 H 3.807 11.381 -1.796 1.00 . A A . 102 GLU HB2 1 1
2 3511 1 1 102 GLU HB3 H 4.558 9.858 -2.249 1.00 . A A . 102 GLU HB3 1 1
2 3512 1 1 102 GLU HG2 H 5.436 12.509 -3.353 1.00 . A A . 102 GLU HG2 1 1
2 3513 1 1 102 GLU HG3 H 6.116 11.797 -1.891 1.00 . A A . 102 GLU HG3 1 1
2 3514 1 1 102 GLU N N 2.553 11.944 -3.876 1.00 . A A . 102 GLU N 1 1
2 3515 1 1 102 GLU O O 1.380 9.519 -3.798 1.00 . A A . 102 GLU O 1 1
2 3516 1 1 102 GLU OE1 O 6.155 10.173 -4.687 1.00 . A A . 102 GLU OE1 1 1
2 3517 1 1 102 GLU OE2 O 7.804 10.723 -3.342 1.00 . A A . 102 GLU OE2 1 1
2 3518 1 1 103 TYR C C 3.216 6.195 -2.545 1.00 . A A . 103 TYR C 1 1
2 3519 1 1 103 TYR CA C 2.647 7.058 -3.667 1.00 . A A . 103 TYR CA 1 1
2 3520 1 1 103 TYR CB C 2.806 6.340 -5.008 1.00 . A A . 103 TYR CB 1 1
2 3521 1 1 103 TYR CD1 C 2.063 7.902 -6.848 1.00 . A A . 103 TYR CD1 1 1
2 3522 1 1 103 TYR CD2 C 0.624 6.097 -6.254 1.00 . A A . 103 TYR CD2 1 1
2 3523 1 1 103 TYR CE1 C 1.158 8.315 -7.806 1.00 . A A . 103 TYR CE1 1 1
2 3524 1 1 103 TYR CE2 C -0.287 6.502 -7.211 1.00 . A A . 103 TYR CE2 1 1
2 3525 1 1 103 TYR CG C 1.813 6.788 -6.056 1.00 . A A . 103 TYR CG 1 1
2 3526 1 1 103 TYR CZ C -0.016 7.612 -7.984 1.00 . A A . 103 TYR CZ 1 1
2 3527 1 1 103 TYR H H 4.285 8.399 -3.690 1.00 . A A . 103 TYR H 1 1
2 3528 1 1 103 TYR HA H 1.596 7.224 -3.481 1.00 . A A . 103 TYR HA 1 1
2 3529 1 1 103 TYR HB2 H 3.798 6.524 -5.392 1.00 . A A . 103 TYR HB2 1 1
2 3530 1 1 103 TYR HB3 H 2.675 5.279 -4.858 1.00 . A A . 103 TYR HB3 1 1
2 3531 1 1 103 TYR HD1 H 2.983 8.450 -6.707 1.00 . A A . 103 TYR HD1 1 1
2 3532 1 1 103 TYR HD2 H 0.414 5.228 -5.647 1.00 . A A . 103 TYR HD2 1 1
2 3533 1 1 103 TYR HE1 H 1.370 9.183 -8.412 1.00 . A A . 103 TYR HE1 1 1
2 3534 1 1 103 TYR HE2 H -1.206 5.952 -7.350 1.00 . A A . 103 TYR HE2 1 1
2 3535 1 1 103 TYR HH H -0.449 8.285 -9.732 1.00 . A A . 103 TYR HH 1 1
2 3536 1 1 103 TYR N N 3.306 8.359 -3.708 1.00 . A A . 103 TYR N 1 1
2 3537 1 1 103 TYR O O 4.373 6.348 -2.154 1.00 . A A . 103 TYR O 1 1
2 3538 1 1 103 TYR OH O -0.920 8.019 -8.938 1.00 . A A . 103 TYR OH 1 1
2 3539 1 1 104 SER C C 3.228 3.038 -1.498 1.00 . A A . 104 SER C 1 1
2 3540 1 1 104 SER CA C 2.811 4.400 -0.951 1.00 . A A . 104 SER CA 1 1
2 3541 1 1 104 SER CB C 1.680 4.230 0.065 1.00 . A A . 104 SER CB 1 1
2 3542 1 1 104 SER H H 1.482 5.213 -2.385 1.00 . A A . 104 SER H 1 1
2 3543 1 1 104 SER HA H 3.659 4.853 -0.460 1.00 . A A . 104 SER HA 1 1
2 3544 1 1 104 SER HB2 H 2.098 4.161 1.057 1.00 . A A . 104 SER HB2 1 1
2 3545 1 1 104 SER HB3 H 1.020 5.084 0.011 1.00 . A A . 104 SER HB3 1 1
2 3546 1 1 104 SER HG H 0.990 2.463 0.554 1.00 . A A . 104 SER HG 1 1
2 3547 1 1 104 SER N N 2.393 5.287 -2.031 1.00 . A A . 104 SER N 1 1
2 3548 1 1 104 SER O O 2.864 2.648 -2.608 1.00 . A A . 104 SER O 1 1
2 3549 1 1 104 SER OG O 0.930 3.056 -0.198 1.00 . A A . 104 SER OG 1 1
2 3550 1 1 105 PRO C C 3.375 -0.071 -1.114 1.00 . A A . 105 PRO C 1 1
2 3551 1 1 105 PRO CA C 4.493 0.965 -1.081 1.00 . A A . 105 PRO CA 1 1
2 3552 1 1 105 PRO CB C 5.504 0.627 0.018 1.00 . A A . 105 PRO CB 1 1
2 3553 1 1 105 PRO CD C 4.481 2.697 0.636 1.00 . A A . 105 PRO CD 1 1
2 3554 1 1 105 PRO CG C 5.067 1.430 1.194 1.00 . A A . 105 PRO CG 1 1
2 3555 1 1 105 PRO HA H 4.993 0.984 -2.039 1.00 . A A . 105 PRO HA 1 1
2 3556 1 1 105 PRO HB2 H 5.470 -0.433 0.227 1.00 . A A . 105 PRO HB2 1 1
2 3557 1 1 105 PRO HB3 H 6.497 0.905 -0.303 1.00 . A A . 105 PRO HB3 1 1
2 3558 1 1 105 PRO HD2 H 3.659 3.035 1.250 1.00 . A A . 105 PRO HD2 1 1
2 3559 1 1 105 PRO HD3 H 5.239 3.463 0.562 1.00 . A A . 105 PRO HD3 1 1
2 3560 1 1 105 PRO HG2 H 4.322 0.886 1.753 1.00 . A A . 105 PRO HG2 1 1
2 3561 1 1 105 PRO HG3 H 5.918 1.655 1.820 1.00 . A A . 105 PRO HG3 1 1
2 3562 1 1 105 PRO N N 4.010 2.295 -0.700 1.00 . A A . 105 PRO N 1 1
2 3563 1 1 105 PRO O O 2.720 -0.325 -0.102 1.00 . A A . 105 PRO O 1 1
2 3564 1 1 106 VAL C C 2.039 -2.583 -1.222 1.00 . A A . 106 VAL C 1 1
2 3565 1 1 106 VAL CA C 2.123 -1.678 -2.446 1.00 . A A . 106 VAL CA 1 1
2 3566 1 1 106 VAL CB C 2.374 -2.544 -3.694 1.00 . A A . 106 VAL CB 1 1
2 3567 1 1 106 VAL CG1 C 1.316 -3.631 -3.813 1.00 . A A . 106 VAL CG1 1 1
2 3568 1 1 106 VAL CG2 C 2.403 -1.679 -4.945 1.00 . A A . 106 VAL CG2 1 1
2 3569 1 1 106 VAL H H 3.716 -0.423 -3.052 1.00 . A A . 106 VAL H 1 1
2 3570 1 1 106 VAL HA H 1.178 -1.169 -2.570 1.00 . A A . 106 VAL HA 1 1
2 3571 1 1 106 VAL HB H 3.337 -3.021 -3.589 1.00 . A A . 106 VAL HB 1 1
2 3572 1 1 106 VAL HG11 H 0.520 -3.436 -3.108 1.00 . A A . 106 VAL HG11 1 1
2 3573 1 1 106 VAL HG12 H 0.917 -3.637 -4.816 1.00 . A A . 106 VAL HG12 1 1
2 3574 1 1 106 VAL HG13 H 1.761 -4.591 -3.595 1.00 . A A . 106 VAL HG13 1 1
2 3575 1 1 106 VAL HG21 H 2.891 -2.217 -5.743 1.00 . A A . 106 VAL HG21 1 1
2 3576 1 1 106 VAL HG22 H 1.392 -1.437 -5.240 1.00 . A A . 106 VAL HG22 1 1
2 3577 1 1 106 VAL HG23 H 2.945 -0.768 -4.741 1.00 . A A . 106 VAL HG23 1 1
2 3578 1 1 106 VAL N N 3.161 -0.668 -2.282 1.00 . A A . 106 VAL N 1 1
2 3579 1 1 106 VAL O O 3.059 -2.996 -0.670 1.00 . A A . 106 VAL O 1 1
2 3580 1 1 107 VAL C C -0.339 -4.901 0.017 1.00 . A A . 107 VAL C 1 1
2 3581 1 1 107 VAL CA C 0.597 -3.747 0.357 1.00 . A A . 107 VAL CA 1 1
2 3582 1 1 107 VAL CB C 0.009 -2.955 1.540 1.00 . A A . 107 VAL CB 1 1
2 3583 1 1 107 VAL CG1 C 1.059 -2.033 2.140 1.00 . A A . 107 VAL CG1 1 1
2 3584 1 1 107 VAL CG2 C -1.214 -2.166 1.096 1.00 . A A . 107 VAL CG2 1 1
2 3585 1 1 107 VAL H H 0.041 -2.529 -1.282 1.00 . A A . 107 VAL H 1 1
2 3586 1 1 107 VAL HA H 1.553 -4.149 0.660 1.00 . A A . 107 VAL HA 1 1
2 3587 1 1 107 VAL HB H -0.298 -3.657 2.300 1.00 . A A . 107 VAL HB 1 1
2 3588 1 1 107 VAL HG11 H 1.435 -2.463 3.056 1.00 . A A . 107 VAL HG11 1 1
2 3589 1 1 107 VAL HG12 H 1.872 -1.908 1.439 1.00 . A A . 107 VAL HG12 1 1
2 3590 1 1 107 VAL HG13 H 0.615 -1.071 2.351 1.00 . A A . 107 VAL HG13 1 1
2 3591 1 1 107 VAL HG21 H -1.414 -1.382 1.811 1.00 . A A . 107 VAL HG21 1 1
2 3592 1 1 107 VAL HG22 H -1.029 -1.729 0.126 1.00 . A A . 107 VAL HG22 1 1
2 3593 1 1 107 VAL HG23 H -2.067 -2.826 1.037 1.00 . A A . 107 VAL HG23 1 1
2 3594 1 1 107 VAL N N 0.815 -2.889 -0.801 1.00 . A A . 107 VAL N 1 1
2 3595 1 1 107 VAL O O -1.554 -4.725 -0.066 1.00 . A A . 107 VAL O 1 1
2 3596 1 1 108 SER C C -1.106 -7.924 0.747 1.00 . A A . 108 SER C 1 1
2 3597 1 1 108 SER CA C -0.548 -7.268 -0.512 1.00 . A A . 108 SER CA 1 1
2 3598 1 1 108 SER CB C 0.311 -8.271 -1.285 1.00 . A A . 108 SER CB 1 1
2 3599 1 1 108 SER H H 1.209 -6.161 -0.098 1.00 . A A . 108 SER H 1 1
2 3600 1 1 108 SER HA H -1.371 -6.956 -1.136 1.00 . A A . 108 SER HA 1 1
2 3601 1 1 108 SER HB2 H -0.316 -8.830 -1.963 1.00 . A A . 108 SER HB2 1 1
2 3602 1 1 108 SER HB3 H 1.064 -7.738 -1.848 1.00 . A A . 108 SER HB3 1 1
2 3603 1 1 108 SER HG H 1.056 -10.027 -0.839 1.00 . A A . 108 SER HG 1 1
2 3604 1 1 108 SER N N 0.235 -6.084 -0.178 1.00 . A A . 108 SER N 1 1
2 3605 1 1 108 SER O O -0.363 -8.247 1.674 1.00 . A A . 108 SER O 1 1
2 3606 1 1 108 SER OG O 0.954 -9.177 -0.405 1.00 . A A . 108 SER OG 1 1
2 3607 1 1 109 VAL C C -4.031 -9.841 1.473 1.00 . A A . 109 VAL C 1 1
2 3608 1 1 109 VAL CA C -3.080 -8.734 1.917 1.00 . A A . 109 VAL CA 1 1
2 3609 1 1 109 VAL CB C -3.867 -7.696 2.739 1.00 . A A . 109 VAL CB 1 1
2 3610 1 1 109 VAL CG1 C -2.916 -6.780 3.494 1.00 . A A . 109 VAL CG1 1 1
2 3611 1 1 109 VAL CG2 C -4.791 -6.892 1.837 1.00 . A A . 109 VAL CG2 1 1
2 3612 1 1 109 VAL H H -2.960 -7.838 0.004 1.00 . A A . 109 VAL H 1 1
2 3613 1 1 109 VAL HA H -2.318 -9.162 2.552 1.00 . A A . 109 VAL HA 1 1
2 3614 1 1 109 VAL HB H -4.474 -8.223 3.461 1.00 . A A . 109 VAL HB 1 1
2 3615 1 1 109 VAL HG11 H -3.251 -5.758 3.400 1.00 . A A . 109 VAL HG11 1 1
2 3616 1 1 109 VAL HG12 H -2.898 -7.060 4.537 1.00 . A A . 109 VAL HG12 1 1
2 3617 1 1 109 VAL HG13 H -1.923 -6.872 3.079 1.00 . A A . 109 VAL HG13 1 1
2 3618 1 1 109 VAL HG21 H -4.349 -6.806 0.856 1.00 . A A . 109 VAL HG21 1 1
2 3619 1 1 109 VAL HG22 H -5.745 -7.394 1.758 1.00 . A A . 109 VAL HG22 1 1
2 3620 1 1 109 VAL HG23 H -4.936 -5.907 2.255 1.00 . A A . 109 VAL HG23 1 1
2 3621 1 1 109 VAL N N -2.421 -8.117 0.773 1.00 . A A . 109 VAL N 1 1
2 3622 1 1 109 VAL O O -4.896 -9.626 0.625 1.00 . A A . 109 VAL O 1 1
2 3623 1 1 110 ALA C C -5.911 -12.250 2.650 1.00 . A A . 110 ALA C 1 1
2 3624 1 1 110 ALA CA C -4.707 -12.165 1.717 1.00 . A A . 110 ALA CA 1 1
2 3625 1 1 110 ALA CB C -3.901 -13.454 1.775 1.00 . A A . 110 ALA CB 1 1
2 3626 1 1 110 ALA H H -3.155 -11.134 2.720 1.00 . A A . 110 ALA H 1 1
2 3627 1 1 110 ALA HA H -5.059 -12.034 0.703 1.00 . A A . 110 ALA HA 1 1
2 3628 1 1 110 ALA HB1 H -3.028 -13.360 1.145 1.00 . A A . 110 ALA HB1 1 1
2 3629 1 1 110 ALA HB2 H -3.593 -13.641 2.793 1.00 . A A . 110 ALA HB2 1 1
2 3630 1 1 110 ALA HB3 H -4.509 -14.275 1.426 1.00 . A A . 110 ALA HB3 1 1
2 3631 1 1 110 ALA N N -3.863 -11.025 2.052 1.00 . A A . 110 ALA N 1 1
2 3632 1 1 110 ALA O O -5.762 -12.271 3.872 1.00 . A A . 110 ALA O 1 1
2 3633 1 1 111 THR C C -8.406 -13.683 3.625 1.00 . A A . 111 THR C 1 1
2 3634 1 1 111 THR CA C -8.333 -12.376 2.845 1.00 . A A . 111 THR CA 1 1
2 3635 1 1 111 THR CB C -9.578 -12.259 1.945 1.00 . A A . 111 THR CB 1 1
2 3636 1 1 111 THR CG2 C -9.582 -10.934 1.197 1.00 . A A . 111 THR CG2 1 1
2 3637 1 1 111 THR H H -7.158 -12.275 1.088 1.00 . A A . 111 THR H 1 1
2 3638 1 1 111 THR HA H -8.341 -11.551 3.542 1.00 . A A . 111 THR HA 1 1
2 3639 1 1 111 THR HB H -10.460 -12.308 2.567 1.00 . A A . 111 THR HB 1 1
2 3640 1 1 111 THR HG1 H -9.903 -14.140 1.450 1.00 . A A . 111 THR HG1 1 1
2 3641 1 1 111 THR HG21 H -10.479 -10.385 1.443 1.00 . A A . 111 THR HG21 1 1
2 3642 1 1 111 THR HG22 H -9.554 -11.121 0.134 1.00 . A A . 111 THR HG22 1 1
2 3643 1 1 111 THR HG23 H -8.717 -10.356 1.485 1.00 . A A . 111 THR HG23 1 1
2 3644 1 1 111 THR N N -7.104 -12.296 2.066 1.00 . A A . 111 THR N 1 1
2 3645 1 1 111 THR O O -7.511 -14.524 3.534 1.00 . A A . 111 THR O 1 1
2 3646 1 1 111 THR OG1 O -9.607 -13.341 1.007 1.00 . A A . 111 THR OG1 1 1
2 3647 1 1 112 THR C C -10.518 -16.078 4.447 1.00 . A A . 112 THR C 1 1
2 3648 1 1 112 THR CA C -9.667 -15.056 5.191 1.00 . A A . 112 THR CA 1 1
2 3649 1 1 112 THR CB C -10.332 -14.737 6.543 1.00 . A A . 112 THR CB 1 1
2 3650 1 1 112 THR CG2 C -9.516 -13.715 7.320 1.00 . A A . 112 THR CG2 1 1
2 3651 1 1 112 THR H H -10.157 -13.144 4.425 1.00 . A A . 112 THR H 1 1
2 3652 1 1 112 THR HA H -8.694 -15.484 5.384 1.00 . A A . 112 THR HA 1 1
2 3653 1 1 112 THR HB H -10.389 -15.647 7.122 1.00 . A A . 112 THR HB 1 1
2 3654 1 1 112 THR HG1 H -11.633 -13.275 6.294 1.00 . A A . 112 THR HG1 1 1
2 3655 1 1 112 THR HG21 H -8.491 -14.049 7.387 1.00 . A A . 112 THR HG21 1 1
2 3656 1 1 112 THR HG22 H -9.925 -13.608 8.313 1.00 . A A . 112 THR HG22 1 1
2 3657 1 1 112 THR HG23 H -9.551 -12.764 6.811 1.00 . A A . 112 THR HG23 1 1
2 3658 1 1 112 THR N N -9.478 -13.850 4.394 1.00 . A A . 112 THR N 1 1
2 3659 1 1 112 THR O O -11.022 -15.806 3.357 1.00 . A A . 112 THR O 1 1
2 3660 1 1 112 THR OG1 O -11.656 -14.235 6.331 1.00 . A A . 112 THR OG1 1 1
2 3661 1 1 113 ARG C C -12.947 -18.147 4.757 1.00 . A A . 113 ARG C 1 1
2 3662 1 1 113 ARG CA C -11.466 -18.320 4.436 1.00 . A A . 113 ARG CA 1 1
2 3663 1 1 113 ARG CB C -10.983 -19.686 4.926 1.00 . A A . 113 ARG CB 1 1
2 3664 1 1 113 ARG CD C -10.817 -21.307 6.840 1.00 . A A . 113 ARG CD 1 1
2 3665 1 1 113 ARG CG C -11.099 -19.870 6.431 1.00 . A A . 113 ARG CG 1 1
2 3666 1 1 113 ARG CZ C -8.540 -21.850 6.087 1.00 . A A . 113 ARG CZ 1 1
2 3667 1 1 113 ARG H H -10.249 -17.413 5.911 1.00 . A A . 113 ARG H 1 1
2 3668 1 1 113 ARG HA H -11.332 -18.264 3.366 1.00 . A A . 113 ARG HA 1 1
2 3669 1 1 113 ARG HB2 H -11.569 -20.456 4.446 1.00 . A A . 113 ARG HB2 1 1
2 3670 1 1 113 ARG HB3 H -9.946 -19.809 4.650 1.00 . A A . 113 ARG HB3 1 1
2 3671 1 1 113 ARG HD2 H -11.352 -21.518 7.754 1.00 . A A . 113 ARG HD2 1 1
2 3672 1 1 113 ARG HD3 H -11.166 -21.965 6.058 1.00 . A A . 113 ARG HD3 1 1
2 3673 1 1 113 ARG HE H -9.056 -21.471 7.976 1.00 . A A . 113 ARG HE 1 1
2 3674 1 1 113 ARG HG2 H -10.387 -19.222 6.919 1.00 . A A . 113 ARG HG2 1 1
2 3675 1 1 113 ARG HG3 H -12.100 -19.606 6.739 1.00 . A A . 113 ARG HG3 1 1
2 3676 1 1 113 ARG HH11 H -9.931 -21.803 4.623 1.00 . A A . 113 ARG HH11 1 1
2 3677 1 1 113 ARG HH12 H -8.323 -22.184 4.106 1.00 . A A . 113 ARG HH12 1 1
2 3678 1 1 113 ARG HH21 H -6.934 -21.972 7.308 1.00 . A A . 113 ARG HH21 1 1
2 3679 1 1 113 ARG HH22 H -6.618 -22.281 5.634 1.00 . A A . 113 ARG HH22 1 1
2 3680 1 1 113 ARG N N -10.675 -17.256 5.043 1.00 . A A . 113 ARG N 1 1
2 3681 1 1 113 ARG NE N -9.392 -21.544 7.059 1.00 . A A . 113 ARG NE 1 1
2 3682 1 1 113 ARG NH1 N -8.967 -21.955 4.836 1.00 . A A . 113 ARG NH1 1 1
2 3683 1 1 113 ARG NH2 N -7.259 -22.051 6.366 1.00 . A A . 113 ARG NH2 1 1
2 3684 1 1 113 ARG O O -13.307 -17.650 5.824 1.00 . A A . 113 ARG O 1 1
2 3685 1 1 114 GLU C C -15.820 -19.743 4.583 1.00 . A A . 114 GLU C 1 1
2 3686 1 1 114 GLU CA C -15.244 -18.451 4.011 1.00 . A A . 114 GLU CA 1 1
2 3687 1 1 114 GLU CB C -15.926 -18.120 2.682 1.00 . A A . 114 GLU CB 1 1
2 3688 1 1 114 GLU CD C -16.692 -19.021 0.450 1.00 . A A . 114 GLU CD 1 1
2 3689 1 1 114 GLU CG C -15.743 -19.191 1.620 1.00 . A A . 114 GLU CG 1 1
2 3690 1 1 114 GLU H H -13.454 -18.950 2.997 1.00 . A A . 114 GLU H 1 1
2 3691 1 1 114 GLU HA H -15.428 -17.648 4.709 1.00 . A A . 114 GLU HA 1 1
2 3692 1 1 114 GLU HB2 H -16.984 -17.992 2.856 1.00 . A A . 114 GLU HB2 1 1
2 3693 1 1 114 GLU HB3 H -15.519 -17.194 2.303 1.00 . A A . 114 GLU HB3 1 1
2 3694 1 1 114 GLU HG2 H -14.729 -19.144 1.251 1.00 . A A . 114 GLU HG2 1 1
2 3695 1 1 114 GLU HG3 H -15.917 -20.158 2.069 1.00 . A A . 114 GLU HG3 1 1
2 3696 1 1 114 GLU N N -13.802 -18.561 3.827 1.00 . A A . 114 GLU N 1 1
2 3697 1 1 114 GLU O O -16.751 -19.717 5.388 1.00 . A A . 114 GLU O 1 1
2 3698 1 1 114 GLU OE1 O -16.965 -17.862 0.072 1.00 . A A . 114 GLU OE1 1 1
2 3699 1 1 114 GLU OE2 O -17.161 -20.045 -0.088 1.00 . A A . 114 GLU OE2 1 1
2 3700 1 1 115 SER C C -14.577 -22.957 5.267 1.00 . A A . 115 SER C 1 1
2 3701 1 1 115 SER CA C -15.719 -22.174 4.628 1.00 . A A . 115 SER CA 1 1
2 3702 1 1 115 SER CB C -16.313 -22.974 3.467 1.00 . A A . 115 SER CB 1 1
2 3703 1 1 115 SER H H -14.520 -20.827 3.519 1.00 . A A . 115 SER H 1 1
2 3704 1 1 115 SER HA H -16.486 -22.009 5.369 1.00 . A A . 115 SER HA 1 1
2 3705 1 1 115 SER HB2 H -16.883 -22.313 2.831 1.00 . A A . 115 SER HB2 1 1
2 3706 1 1 115 SER HB3 H -15.513 -23.422 2.895 1.00 . A A . 115 SER HB3 1 1
2 3707 1 1 115 SER HG H -17.130 -24.751 3.340 1.00 . A A . 115 SER HG 1 1
2 3708 1 1 115 SER N N -15.259 -20.871 4.161 1.00 . A A . 115 SER N 1 1
2 3709 1 1 115 SER O O -14.608 -23.261 6.459 1.00 . A A . 115 SER O 1 1
2 3710 1 1 115 SER OG O -17.167 -24.002 3.940 1.00 . A A . 115 SER OG 1 1
2 3711 1 1 116 GLY C C -12.550 -25.514 4.717 1.00 . A A . 116 GLY C 1 1
2 3712 1 1 116 GLY CA C -12.427 -24.024 4.969 1.00 . A A . 116 GLY CA 1 1
2 3713 1 1 116 GLY H H -13.595 -23.011 3.523 1.00 . A A . 116 GLY H 1 1
2 3714 1 1 116 GLY HA2 H -11.532 -23.661 4.488 1.00 . A A . 116 GLY HA2 1 1
2 3715 1 1 116 GLY HA3 H -12.345 -23.857 6.033 1.00 . A A . 116 GLY HA3 1 1
2 3716 1 1 116 GLY N N -13.567 -23.280 4.465 1.00 . A A . 116 GLY N 1 1
2 3717 1 1 116 GLY O O -13.536 -25.990 4.154 1.00 . A A . 116 GLY O 1 1
2 3718 1 1 117 PRO C C -12.525 -28.438 5.848 1.00 . A A . 117 PRO C 1 1
2 3719 1 1 117 PRO CA C -11.504 -27.731 4.964 1.00 . A A . 117 PRO CA 1 1
2 3720 1 1 117 PRO CB C -10.081 -28.112 5.380 1.00 . A A . 117 PRO CB 1 1
2 3721 1 1 117 PRO CD C -10.323 -25.775 5.817 1.00 . A A . 117 PRO CD 1 1
2 3722 1 1 117 PRO CG C -9.654 -27.029 6.309 1.00 . A A . 117 PRO CG 1 1
2 3723 1 1 117 PRO HA H -11.667 -28.010 3.934 1.00 . A A . 117 PRO HA 1 1
2 3724 1 1 117 PRO HB2 H -10.093 -29.074 5.873 1.00 . A A . 117 PRO HB2 1 1
2 3725 1 1 117 PRO HB3 H -9.447 -28.157 4.508 1.00 . A A . 117 PRO HB3 1 1
2 3726 1 1 117 PRO HD2 H -10.584 -25.136 6.647 1.00 . A A . 117 PRO HD2 1 1
2 3727 1 1 117 PRO HD3 H -9.681 -25.252 5.124 1.00 . A A . 117 PRO HD3 1 1
2 3728 1 1 117 PRO HG2 H -9.978 -27.257 7.313 1.00 . A A . 117 PRO HG2 1 1
2 3729 1 1 117 PRO HG3 H -8.581 -26.918 6.275 1.00 . A A . 117 PRO HG3 1 1
2 3730 1 1 117 PRO N N -11.530 -26.275 5.138 1.00 . A A . 117 PRO N 1 1
2 3731 1 1 117 PRO O O -12.362 -28.511 7.066 1.00 . A A . 117 PRO O 1 1
2 3732 1 1 118 SER C C -14.045 -30.798 6.789 1.00 . A A . 118 SER C 1 1
2 3733 1 1 118 SER CA C -14.628 -29.659 5.959 1.00 . A A . 118 SER CA 1 1
2 3734 1 1 118 SER CB C -15.678 -30.205 4.989 1.00 . A A . 118 SER CB 1 1
2 3735 1 1 118 SER H H -13.652 -28.869 4.254 1.00 . A A . 118 SER H 1 1
2 3736 1 1 118 SER HA H -15.099 -28.949 6.623 1.00 . A A . 118 SER HA 1 1
2 3737 1 1 118 SER HB2 H -15.888 -29.463 4.234 1.00 . A A . 118 SER HB2 1 1
2 3738 1 1 118 SER HB3 H -15.298 -31.100 4.518 1.00 . A A . 118 SER HB3 1 1
2 3739 1 1 118 SER HG H -17.434 -31.067 5.100 1.00 . A A . 118 SER HG 1 1
2 3740 1 1 118 SER N N -13.579 -28.960 5.227 1.00 . A A . 118 SER N 1 1
2 3741 1 1 118 SER O O -13.864 -31.911 6.296 1.00 . A A . 118 SER O 1 1
2 3742 1 1 118 SER OG O -16.882 -30.521 5.666 1.00 . A A . 118 SER OG 1 1
2 3743 1 1 119 SER C C -14.053 -32.766 8.985 1.00 . A A . 119 SER C 1 1
2 3744 1 1 119 SER CA C -13.187 -31.509 8.953 1.00 . A A . 119 SER CA 1 1
2 3745 1 1 119 SER CB C -13.050 -30.936 10.365 1.00 . A A . 119 SER CB 1 1
2 3746 1 1 119 SER H H -13.921 -29.605 8.389 1.00 . A A . 119 SER H 1 1
2 3747 1 1 119 SER HA H -12.207 -31.771 8.583 1.00 . A A . 119 SER HA 1 1
2 3748 1 1 119 SER HB2 H -12.504 -31.632 10.983 1.00 . A A . 119 SER HB2 1 1
2 3749 1 1 119 SER HB3 H -12.514 -29.998 10.319 1.00 . A A . 119 SER HB3 1 1
2 3750 1 1 119 SER HG H -14.571 -29.789 10.822 1.00 . A A . 119 SER HG 1 1
2 3751 1 1 119 SER N N -13.754 -30.511 8.054 1.00 . A A . 119 SER N 1 1
2 3752 1 1 119 SER O O -15.271 -32.690 9.144 1.00 . A A . 119 SER O 1 1
2 3753 1 1 119 SER OG O -14.321 -30.707 10.948 1.00 . A A . 119 SER OG 1 1
2 3754 1 1 120 GLY C C -14.217 -35.818 7.474 1.00 . A A . 120 GLY C 1 1
2 3755 1 1 120 GLY CA C -14.139 -35.178 8.846 1.00 . A A . 120 GLY CA 1 1
2 3756 1 1 120 GLY H H -12.441 -33.921 8.710 1.00 . A A . 120 GLY H 1 1
2 3757 1 1 120 GLY HA2 H -13.645 -35.859 9.523 1.00 . A A . 120 GLY HA2 1 1
2 3758 1 1 120 GLY HA3 H -15.143 -34.997 9.204 1.00 . A A . 120 GLY HA3 1 1
2 3759 1 1 120 GLY N N -13.414 -33.921 8.833 1.00 . A A . 120 GLY N 1 1
2 3760 1 1 120 GLY O O -14.317 -35.123 6.463 1.00 . A A . 120 GLY O 1 1
3 3761 1 1 1 GLY C C 12.316 -9.166 -4.455 1.00 . A A . 1 GLY C 1 1
3 3762 1 1 1 GLY CA C 11.919 -10.423 -5.203 1.00 . A A . 1 GLY CA 1 1
3 3763 1 1 1 GLY H1 H 11.873 -11.952 -3.739 1.00 . A A . 1 GLY H1 1 1
3 3764 1 1 1 GLY HA2 H 12.799 -10.851 -5.660 1.00 . A A . 1 GLY HA2 1 1
3 3765 1 1 1 GLY HA3 H 11.214 -10.160 -5.978 1.00 . A A . 1 GLY HA3 1 1
3 3766 1 1 1 GLY N N 11.311 -11.416 -4.336 1.00 . A A . 1 GLY N 1 1
3 3767 1 1 1 GLY O O 12.312 -9.140 -3.225 1.00 . A A . 1 GLY O 1 1
3 3768 1 1 2 SER C C 12.839 -5.697 -5.566 1.00 . A A . 2 SER C 1 1
3 3769 1 1 2 SER CA C 13.067 -6.855 -4.600 1.00 . A A . 2 SER CA 1 1
3 3770 1 1 2 SER CB C 14.541 -6.911 -4.191 1.00 . A A . 2 SER CB 1 1
3 3771 1 1 2 SER H H 12.643 -8.203 -6.177 1.00 . A A . 2 SER H 1 1
3 3772 1 1 2 SER HA H 12.464 -6.697 -3.718 1.00 . A A . 2 SER HA 1 1
3 3773 1 1 2 SER HB2 H 14.650 -7.557 -3.334 1.00 . A A . 2 SER HB2 1 1
3 3774 1 1 2 SER HB3 H 15.125 -7.300 -5.013 1.00 . A A . 2 SER HB3 1 1
3 3775 1 1 2 SER HG H 15.747 -5.705 -3.227 1.00 . A A . 2 SER HG 1 1
3 3776 1 1 2 SER N N 12.661 -8.120 -5.200 1.00 . A A . 2 SER N 1 1
3 3777 1 1 2 SER O O 13.120 -5.806 -6.760 1.00 . A A . 2 SER O 1 1
3 3778 1 1 2 SER OG O 15.026 -5.622 -3.856 1.00 . A A . 2 SER OG 1 1
3 3779 1 1 3 SER C C 12.797 -2.191 -5.312 1.00 . A A . 3 SER C 1 1
3 3780 1 1 3 SER CA C 12.058 -3.410 -5.856 1.00 . A A . 3 SER CA 1 1
3 3781 1 1 3 SER CB C 10.555 -3.130 -5.904 1.00 . A A . 3 SER CB 1 1
3 3782 1 1 3 SER H H 12.126 -4.563 -4.082 1.00 . A A . 3 SER H 1 1
3 3783 1 1 3 SER HA H 12.410 -3.612 -6.857 1.00 . A A . 3 SER HA 1 1
3 3784 1 1 3 SER HB2 H 10.202 -2.902 -4.910 1.00 . A A . 3 SER HB2 1 1
3 3785 1 1 3 SER HB3 H 10.369 -2.288 -6.555 1.00 . A A . 3 SER HB3 1 1
3 3786 1 1 3 SER HG H 9.134 -4.474 -5.786 1.00 . A A . 3 SER HG 1 1
3 3787 1 1 3 SER N N 12.328 -4.588 -5.041 1.00 . A A . 3 SER N 1 1
3 3788 1 1 3 SER O O 13.330 -2.218 -4.204 1.00 . A A . 3 SER O 1 1
3 3789 1 1 3 SER OG O 9.843 -4.253 -6.395 1.00 . A A . 3 SER OG 1 1
3 3790 1 1 4 GLY C C 13.045 1.309 -6.466 1.00 . A A . 4 GLY C 1 1
3 3791 1 1 4 GLY CA C 13.498 0.093 -5.682 1.00 . A A . 4 GLY CA 1 1
3 3792 1 1 4 GLY H H 12.380 -1.157 -6.975 1.00 . A A . 4 GLY H 1 1
3 3793 1 1 4 GLY HA2 H 13.299 0.259 -4.634 1.00 . A A . 4 GLY HA2 1 1
3 3794 1 1 4 GLY HA3 H 14.562 -0.034 -5.820 1.00 . A A . 4 GLY HA3 1 1
3 3795 1 1 4 GLY N N 12.823 -1.121 -6.101 1.00 . A A . 4 GLY N 1 1
3 3796 1 1 4 GLY O O 12.266 1.191 -7.412 1.00 . A A . 4 GLY O 1 1
3 3797 1 1 5 SER C C 14.242 4.133 -7.748 1.00 . A A . 5 SER C 1 1
3 3798 1 1 5 SER CA C 13.170 3.724 -6.743 1.00 . A A . 5 SER CA 1 1
3 3799 1 1 5 SER CB C 12.964 4.839 -5.716 1.00 . A A . 5 SER CB 1 1
3 3800 1 1 5 SER H H 14.151 2.510 -5.312 1.00 . A A . 5 SER H 1 1
3 3801 1 1 5 SER HA H 12.243 3.557 -7.271 1.00 . A A . 5 SER HA 1 1
3 3802 1 1 5 SER HB2 H 12.495 4.431 -4.834 1.00 . A A . 5 SER HB2 1 1
3 3803 1 1 5 SER HB3 H 13.922 5.262 -5.451 1.00 . A A . 5 SER HB3 1 1
3 3804 1 1 5 SER HG H 12.353 6.699 -5.808 1.00 . A A . 5 SER HG 1 1
3 3805 1 1 5 SER N N 13.534 2.481 -6.073 1.00 . A A . 5 SER N 1 1
3 3806 1 1 5 SER O O 15.316 3.535 -7.804 1.00 . A A . 5 SER O 1 1
3 3807 1 1 5 SER OG O 12.140 5.867 -6.238 1.00 . A A . 5 SER OG 1 1
3 3808 1 1 6 SER C C 14.783 7.163 -9.685 1.00 . A A . 6 SER C 1 1
3 3809 1 1 6 SER CA C 14.877 5.646 -9.546 1.00 . A A . 6 SER CA 1 1
3 3810 1 1 6 SER CB C 14.600 4.981 -10.896 1.00 . A A . 6 SER CB 1 1
3 3811 1 1 6 SER H H 13.068 5.594 -8.446 1.00 . A A . 6 SER H 1 1
3 3812 1 1 6 SER HA H 15.875 5.387 -9.224 1.00 . A A . 6 SER HA 1 1
3 3813 1 1 6 SER HB2 H 14.623 3.908 -10.777 1.00 . A A . 6 SER HB2 1 1
3 3814 1 1 6 SER HB3 H 13.626 5.284 -11.250 1.00 . A A . 6 SER HB3 1 1
3 3815 1 1 6 SER HG H 15.435 6.269 -12.113 1.00 . A A . 6 SER HG 1 1
3 3816 1 1 6 SER N N 13.941 5.158 -8.540 1.00 . A A . 6 SER N 1 1
3 3817 1 1 6 SER O O 13.838 7.784 -9.201 1.00 . A A . 6 SER O 1 1
3 3818 1 1 6 SER OG O 15.572 5.354 -11.857 1.00 . A A . 6 SER OG 1 1
3 3819 1 1 7 GLY C C 17.101 9.820 -10.138 1.00 . A A . 7 GLY C 1 1
3 3820 1 1 7 GLY CA C 15.782 9.191 -10.542 1.00 . A A . 7 GLY CA 1 1
3 3821 1 1 7 GLY H H 16.499 7.206 -10.714 1.00 . A A . 7 GLY H 1 1
3 3822 1 1 7 GLY HA2 H 15.596 9.406 -11.583 1.00 . A A . 7 GLY HA2 1 1
3 3823 1 1 7 GLY HA3 H 14.992 9.627 -9.948 1.00 . A A . 7 GLY HA3 1 1
3 3824 1 1 7 GLY N N 15.771 7.752 -10.350 1.00 . A A . 7 GLY N 1 1
3 3825 1 1 7 GLY O O 17.899 9.205 -9.431 1.00 . A A . 7 GLY O 1 1
3 3826 1 1 8 MET C C 18.299 12.894 -9.288 1.00 . A A . 8 MET C 1 1
3 3827 1 1 8 MET CA C 18.564 11.759 -10.272 1.00 . A A . 8 MET CA 1 1
3 3828 1 1 8 MET CB C 19.202 12.314 -11.548 1.00 . A A . 8 MET CB 1 1
3 3829 1 1 8 MET CE C 22.674 10.809 -12.442 1.00 . A A . 8 MET CE 1 1
3 3830 1 1 8 MET CG C 20.708 12.490 -11.447 1.00 . A A . 8 MET CG 1 1
3 3831 1 1 8 MET H H 16.658 11.487 -11.150 1.00 . A A . 8 MET H 1 1
3 3832 1 1 8 MET HA H 19.245 11.056 -9.817 1.00 . A A . 8 MET HA 1 1
3 3833 1 1 8 MET HB2 H 18.994 11.638 -12.364 1.00 . A A . 8 MET HB2 1 1
3 3834 1 1 8 MET HB3 H 18.763 13.276 -11.767 1.00 . A A . 8 MET HB3 1 1
3 3835 1 1 8 MET HE1 H 22.829 11.783 -12.881 1.00 . A A . 8 MET HE1 1 1
3 3836 1 1 8 MET HE2 H 23.620 10.410 -12.108 1.00 . A A . 8 MET HE2 1 1
3 3837 1 1 8 MET HE3 H 22.242 10.147 -13.178 1.00 . A A . 8 MET HE3 1 1
3 3838 1 1 8 MET HG2 H 21.079 12.854 -12.394 1.00 . A A . 8 MET HG2 1 1
3 3839 1 1 8 MET HG3 H 20.921 13.217 -10.677 1.00 . A A . 8 MET HG3 1 1
3 3840 1 1 8 MET N N 17.332 11.048 -10.590 1.00 . A A . 8 MET N 1 1
3 3841 1 1 8 MET O O 18.801 12.883 -8.165 1.00 . A A . 8 MET O 1 1
3 3842 1 1 8 MET SD S 21.562 10.954 -11.045 1.00 . A A . 8 MET SD 1 1
3 3843 1 1 9 GLU C C 15.864 15.656 -9.316 1.00 . A A . 9 GLU C 1 1
3 3844 1 1 9 GLU CA C 17.176 15.013 -8.873 1.00 . A A . 9 GLU CA 1 1
3 3845 1 1 9 GLU CB C 18.302 16.047 -8.912 1.00 . A A . 9 GLU CB 1 1
3 3846 1 1 9 GLU CD C 19.526 17.767 -10.299 1.00 . A A . 9 GLU CD 1 1
3 3847 1 1 9 GLU CG C 18.613 16.556 -10.309 1.00 . A A . 9 GLU CG 1 1
3 3848 1 1 9 GLU H H 17.136 13.823 -10.624 1.00 . A A . 9 GLU H 1 1
3 3849 1 1 9 GLU HA H 17.063 14.655 -7.861 1.00 . A A . 9 GLU HA 1 1
3 3850 1 1 9 GLU HB2 H 18.022 16.890 -8.297 1.00 . A A . 9 GLU HB2 1 1
3 3851 1 1 9 GLU HB3 H 19.198 15.601 -8.507 1.00 . A A . 9 GLU HB3 1 1
3 3852 1 1 9 GLU HG2 H 19.094 15.767 -10.867 1.00 . A A . 9 GLU HG2 1 1
3 3853 1 1 9 GLU HG3 H 17.687 16.826 -10.795 1.00 . A A . 9 GLU HG3 1 1
3 3854 1 1 9 GLU N N 17.506 13.871 -9.718 1.00 . A A . 9 GLU N 1 1
3 3855 1 1 9 GLU O O 15.573 15.773 -10.506 1.00 . A A . 9 GLU O 1 1
3 3856 1 1 9 GLU OE1 O 20.699 17.624 -9.895 1.00 . A A . 9 GLU OE1 1 1
3 3857 1 1 9 GLU OE2 O 19.067 18.859 -10.696 1.00 . A A . 9 GLU OE2 1 1
3 3858 1 1 10 PRO C C 13.913 18.109 -9.210 1.00 . A A . 10 PRO C 1 1
3 3859 1 1 10 PRO CA C 13.761 16.720 -8.599 1.00 . A A . 10 PRO CA 1 1
3 3860 1 1 10 PRO CB C 13.123 16.814 -7.211 1.00 . A A . 10 PRO CB 1 1
3 3861 1 1 10 PRO CD C 15.338 15.974 -6.895 1.00 . A A . 10 PRO CD 1 1
3 3862 1 1 10 PRO CG C 14.273 16.829 -6.265 1.00 . A A . 10 PRO CG 1 1
3 3863 1 1 10 PRO HA H 13.142 16.111 -9.241 1.00 . A A . 10 PRO HA 1 1
3 3864 1 1 10 PRO HB2 H 12.540 17.722 -7.140 1.00 . A A . 10 PRO HB2 1 1
3 3865 1 1 10 PRO HB3 H 12.486 15.958 -7.045 1.00 . A A . 10 PRO HB3 1 1
3 3866 1 1 10 PRO HD2 H 16.319 16.363 -6.665 1.00 . A A . 10 PRO HD2 1 1
3 3867 1 1 10 PRO HD3 H 15.248 14.951 -6.560 1.00 . A A . 10 PRO HD3 1 1
3 3868 1 1 10 PRO HG2 H 14.630 17.839 -6.137 1.00 . A A . 10 PRO HG2 1 1
3 3869 1 1 10 PRO HG3 H 13.972 16.412 -5.315 1.00 . A A . 10 PRO HG3 1 1
3 3870 1 1 10 PRO N N 15.054 16.082 -8.336 1.00 . A A . 10 PRO N 1 1
3 3871 1 1 10 PRO O O 14.985 18.712 -9.145 1.00 . A A . 10 PRO O 1 1
3 3872 1 1 11 HIS C C 13.203 21.008 -9.406 1.00 . A A . 11 HIS C 1 1
3 3873 1 1 11 HIS CA C 12.849 19.930 -10.426 1.00 . A A . 11 HIS CA 1 1
3 3874 1 1 11 HIS CB C 11.490 20.235 -11.056 1.00 . A A . 11 HIS CB 1 1
3 3875 1 1 11 HIS CD2 C 10.741 22.178 -12.602 1.00 . A A . 11 HIS CD2 1 1
3 3876 1 1 11 HIS CE1 C 12.385 22.087 -14.050 1.00 . A A . 11 HIS CE1 1 1
3 3877 1 1 11 HIS CG C 11.566 21.176 -12.219 1.00 . A A . 11 HIS CG 1 1
3 3878 1 1 11 HIS H H 12.011 18.082 -9.823 1.00 . A A . 11 HIS H 1 1
3 3879 1 1 11 HIS HA H 13.602 19.923 -11.200 1.00 . A A . 11 HIS HA 1 1
3 3880 1 1 11 HIS HB2 H 11.048 19.313 -11.405 1.00 . A A . 11 HIS HB2 1 1
3 3881 1 1 11 HIS HB3 H 10.846 20.678 -10.311 1.00 . A A . 11 HIS HB3 1 1
3 3882 1 1 11 HIS HD1 H 13.344 20.524 -13.144 1.00 . A A . 11 HIS HD1 1 1
3 3883 1 1 11 HIS HD2 H 9.834 22.488 -12.103 1.00 . A A . 11 HIS HD2 1 1
3 3884 1 1 11 HIS HE1 H 13.022 22.298 -14.896 1.00 . A A . 11 HIS HE1 1 1
3 3885 1 1 11 HIS HE2 H 10.938 23.529 -14.198 1.00 . A A . 11 HIS HE2 1 1
3 3886 1 1 11 HIS N N 12.835 18.611 -9.804 1.00 . A A . 11 HIS N 1 1
3 3887 1 1 11 HIS ND1 N 12.586 21.144 -13.147 1.00 . A A . 11 HIS ND1 1 1
3 3888 1 1 11 HIS NE2 N 11.272 22.729 -13.742 1.00 . A A . 11 HIS NE2 1 1
3 3889 1 1 11 HIS O O 13.369 20.725 -8.219 1.00 . A A . 11 HIS O 1 1
3 3890 1 1 12 LYS C C 13.035 23.185 -7.623 1.00 . A A . 12 LYS C 1 1
3 3891 1 1 12 LYS CA C 13.653 23.367 -9.006 1.00 . A A . 12 LYS CA 1 1
3 3892 1 1 12 LYS CB C 13.168 24.680 -9.624 1.00 . A A . 12 LYS CB 1 1
3 3893 1 1 12 LYS CD C 13.251 26.267 -11.570 1.00 . A A . 12 LYS CD 1 1
3 3894 1 1 12 LYS CE C 11.850 26.258 -12.161 1.00 . A A . 12 LYS CE 1 1
3 3895 1 1 12 LYS CG C 13.645 24.894 -11.050 1.00 . A A . 12 LYS CG 1 1
3 3896 1 1 12 LYS H H 13.175 22.409 -10.832 1.00 . A A . 12 LYS H 1 1
3 3897 1 1 12 LYS HA H 14.727 23.401 -8.906 1.00 . A A . 12 LYS HA 1 1
3 3898 1 1 12 LYS HB2 H 12.088 24.688 -9.622 1.00 . A A . 12 LYS HB2 1 1
3 3899 1 1 12 LYS HB3 H 13.525 25.502 -9.020 1.00 . A A . 12 LYS HB3 1 1
3 3900 1 1 12 LYS HD2 H 13.280 26.973 -10.753 1.00 . A A . 12 LYS HD2 1 1
3 3901 1 1 12 LYS HD3 H 13.953 26.567 -12.334 1.00 . A A . 12 LYS HD3 1 1
3 3902 1 1 12 LYS HE2 H 11.776 27.050 -12.890 1.00 . A A . 12 LYS HE2 1 1
3 3903 1 1 12 LYS HE3 H 11.684 25.307 -12.645 1.00 . A A . 12 LYS HE3 1 1
3 3904 1 1 12 LYS HG2 H 14.720 24.806 -11.077 1.00 . A A . 12 LYS HG2 1 1
3 3905 1 1 12 LYS HG3 H 13.203 24.139 -11.684 1.00 . A A . 12 LYS HG3 1 1
3 3906 1 1 12 LYS HZ1 H 10.104 27.155 -11.446 1.00 . A A . 12 LYS HZ1 1 1
3 3907 1 1 12 LYS HZ2 H 11.241 26.812 -10.241 1.00 . A A . 12 LYS HZ2 1 1
3 3908 1 1 12 LYS HZ3 H 10.322 25.562 -10.917 1.00 . A A . 12 LYS HZ3 1 1
3 3909 1 1 12 LYS N N 13.319 22.245 -9.876 1.00 . A A . 12 LYS N 1 1
3 3910 1 1 12 LYS NZ N 10.806 26.461 -11.118 1.00 . A A . 12 LYS NZ 1 1
3 3911 1 1 12 LYS O O 13.726 23.272 -6.608 1.00 . A A . 12 LYS O 1 1
3 3912 1 1 13 VAL C C 11.075 21.274 -5.894 1.00 . A A . 13 VAL C 1 1
3 3913 1 1 13 VAL CA C 11.022 22.733 -6.332 1.00 . A A . 13 VAL CA 1 1
3 3914 1 1 13 VAL CB C 9.549 23.171 -6.444 1.00 . A A . 13 VAL CB 1 1
3 3915 1 1 13 VAL CG1 C 8.856 23.064 -5.094 1.00 . A A . 13 VAL CG1 1 1
3 3916 1 1 13 VAL CG2 C 9.455 24.588 -6.990 1.00 . A A . 13 VAL CG2 1 1
3 3917 1 1 13 VAL H H 11.235 22.872 -8.433 1.00 . A A . 13 VAL H 1 1
3 3918 1 1 13 VAL HA H 11.501 23.343 -5.580 1.00 . A A . 13 VAL HA 1 1
3 3919 1 1 13 VAL HB H 9.049 22.508 -7.134 1.00 . A A . 13 VAL HB 1 1
3 3920 1 1 13 VAL HG11 H 9.080 22.104 -4.650 1.00 . A A . 13 VAL HG11 1 1
3 3921 1 1 13 VAL HG12 H 9.208 23.853 -4.445 1.00 . A A . 13 VAL HG12 1 1
3 3922 1 1 13 VAL HG13 H 7.789 23.157 -5.229 1.00 . A A . 13 VAL HG13 1 1
3 3923 1 1 13 VAL HG21 H 8.565 24.681 -7.594 1.00 . A A . 13 VAL HG21 1 1
3 3924 1 1 13 VAL HG22 H 9.407 25.288 -6.168 1.00 . A A . 13 VAL HG22 1 1
3 3925 1 1 13 VAL HG23 H 10.325 24.800 -7.593 1.00 . A A . 13 VAL HG23 1 1
3 3926 1 1 13 VAL N N 11.731 22.930 -7.591 1.00 . A A . 13 VAL N 1 1
3 3927 1 1 13 VAL O O 10.962 20.363 -6.715 1.00 . A A . 13 VAL O 1 1
3 3928 1 1 14 VAL C C 9.932 19.216 -3.629 1.00 . A A . 14 VAL C 1 1
3 3929 1 1 14 VAL CA C 11.313 19.709 -4.044 1.00 . A A . 14 VAL CA 1 1
3 3930 1 1 14 VAL CB C 12.257 19.644 -2.829 1.00 . A A . 14 VAL CB 1 1
3 3931 1 1 14 VAL CG1 C 12.281 18.239 -2.246 1.00 . A A . 14 VAL CG1 1 1
3 3932 1 1 14 VAL CG2 C 13.658 20.092 -3.218 1.00 . A A . 14 VAL CG2 1 1
3 3933 1 1 14 VAL H H 11.330 21.825 -3.989 1.00 . A A . 14 VAL H 1 1
3 3934 1 1 14 VAL HA H 11.702 19.055 -4.811 1.00 . A A . 14 VAL HA 1 1
3 3935 1 1 14 VAL HB H 11.883 20.317 -2.072 1.00 . A A . 14 VAL HB 1 1
3 3936 1 1 14 VAL HG11 H 12.711 18.268 -1.256 1.00 . A A . 14 VAL HG11 1 1
3 3937 1 1 14 VAL HG12 H 11.273 17.854 -2.191 1.00 . A A . 14 VAL HG12 1 1
3 3938 1 1 14 VAL HG13 H 12.877 17.597 -2.878 1.00 . A A . 14 VAL HG13 1 1
3 3939 1 1 14 VAL HG21 H 13.658 20.415 -4.248 1.00 . A A . 14 VAL HG21 1 1
3 3940 1 1 14 VAL HG22 H 13.963 20.912 -2.584 1.00 . A A . 14 VAL HG22 1 1
3 3941 1 1 14 VAL HG23 H 14.346 19.269 -3.098 1.00 . A A . 14 VAL HG23 1 1
3 3942 1 1 14 VAL N N 11.247 21.058 -4.593 1.00 . A A . 14 VAL N 1 1
3 3943 1 1 14 VAL O O 9.289 19.773 -2.738 1.00 . A A . 14 VAL O 1 1
3 3944 1 1 15 PRO C C 8.113 16.858 -2.646 1.00 . A A . 15 PRO C 1 1
3 3945 1 1 15 PRO CA C 8.152 17.554 -4.002 1.00 . A A . 15 PRO CA 1 1
3 3946 1 1 15 PRO CB C 7.970 16.536 -5.131 1.00 . A A . 15 PRO CB 1 1
3 3947 1 1 15 PRO CD C 10.174 17.433 -5.361 1.00 . A A . 15 PRO CD 1 1
3 3948 1 1 15 PRO CG C 9.356 16.186 -5.552 1.00 . A A . 15 PRO CG 1 1
3 3949 1 1 15 PRO HA H 7.364 18.291 -4.050 1.00 . A A . 15 PRO HA 1 1
3 3950 1 1 15 PRO HB2 H 7.440 15.671 -4.757 1.00 . A A . 15 PRO HB2 1 1
3 3951 1 1 15 PRO HB3 H 7.414 16.985 -5.940 1.00 . A A . 15 PRO HB3 1 1
3 3952 1 1 15 PRO HD2 H 11.179 17.181 -5.056 1.00 . A A . 15 PRO HD2 1 1
3 3953 1 1 15 PRO HD3 H 10.188 18.018 -6.268 1.00 . A A . 15 PRO HD3 1 1
3 3954 1 1 15 PRO HG2 H 9.737 15.388 -4.934 1.00 . A A . 15 PRO HG2 1 1
3 3955 1 1 15 PRO HG3 H 9.360 15.892 -6.592 1.00 . A A . 15 PRO HG3 1 1
3 3956 1 1 15 PRO N N 9.462 18.147 -4.287 1.00 . A A . 15 PRO N 1 1
3 3957 1 1 15 PRO O O 9.153 16.615 -2.032 1.00 . A A . 15 PRO O 1 1
3 3958 1 1 16 LEU C C 7.323 14.464 -0.934 1.00 . A A . 16 LEU C 1 1
3 3959 1 1 16 LEU CA C 6.735 15.871 -0.900 1.00 . A A . 16 LEU CA 1 1
3 3960 1 1 16 LEU CB C 5.251 15.806 -0.533 1.00 . A A . 16 LEU CB 1 1
3 3961 1 1 16 LEU CD1 C 3.063 14.584 -0.545 1.00 . A A . 16 LEU CD1 1 1
3 3962 1 1 16 LEU CD2 C 4.374 14.816 -2.662 1.00 . A A . 16 LEU CD2 1 1
3 3963 1 1 16 LEU CG C 4.456 14.656 -1.151 1.00 . A A . 16 LEU CG 1 1
3 3964 1 1 16 LEU H H 6.118 16.759 -2.719 1.00 . A A . 16 LEU H 1 1
3 3965 1 1 16 LEU HA H 7.257 16.448 -0.152 1.00 . A A . 16 LEU HA 1 1
3 3966 1 1 16 LEU HB2 H 5.179 15.718 0.540 1.00 . A A . 16 LEU HB2 1 1
3 3967 1 1 16 LEU HB3 H 4.793 16.733 -0.848 1.00 . A A . 16 LEU HB3 1 1
3 3968 1 1 16 LEU HD11 H 2.575 13.678 -0.872 1.00 . A A . 16 LEU HD11 1 1
3 3969 1 1 16 LEU HD12 H 2.486 15.439 -0.865 1.00 . A A . 16 LEU HD12 1 1
3 3970 1 1 16 LEU HD13 H 3.139 14.584 0.532 1.00 . A A . 16 LEU HD13 1 1
3 3971 1 1 16 LEU HD21 H 5.363 14.994 -3.059 1.00 . A A . 16 LEU HD21 1 1
3 3972 1 1 16 LEU HD22 H 3.734 15.653 -2.902 1.00 . A A . 16 LEU HD22 1 1
3 3973 1 1 16 LEU HD23 H 3.968 13.915 -3.098 1.00 . A A . 16 LEU HD23 1 1
3 3974 1 1 16 LEU HG H 4.960 13.723 -0.939 1.00 . A A . 16 LEU HG 1 1
3 3975 1 1 16 LEU N N 6.909 16.540 -2.184 1.00 . A A . 16 LEU N 1 1
3 3976 1 1 16 LEU O O 7.669 13.951 -1.998 1.00 . A A . 16 LEU O 1 1
3 3977 1 1 17 SER C C 6.905 11.450 0.058 1.00 . A A . 17 SER C 1 1
3 3978 1 1 17 SER CA C 7.979 12.497 0.341 1.00 . A A . 17 SER CA 1 1
3 3979 1 1 17 SER CB C 8.573 12.271 1.732 1.00 . A A . 17 SER CB 1 1
3 3980 1 1 17 SER H H 7.138 14.306 1.050 1.00 . A A . 17 SER H 1 1
3 3981 1 1 17 SER HA H 8.762 12.399 -0.396 1.00 . A A . 17 SER HA 1 1
3 3982 1 1 17 SER HB2 H 9.241 11.424 1.703 1.00 . A A . 17 SER HB2 1 1
3 3983 1 1 17 SER HB3 H 9.122 13.152 2.034 1.00 . A A . 17 SER HB3 1 1
3 3984 1 1 17 SER HG H 7.905 12.154 3.570 1.00 . A A . 17 SER HG 1 1
3 3985 1 1 17 SER N N 7.431 13.844 0.237 1.00 . A A . 17 SER N 1 1
3 3986 1 1 17 SER O O 5.713 11.703 0.236 1.00 . A A . 17 SER O 1 1
3 3987 1 1 17 SER OG O 7.556 12.018 2.686 1.00 . A A . 17 SER OG 1 1
3 3988 1 1 18 LYS C C 5.627 8.775 0.549 1.00 . A A . 18 LYS C 1 1
3 3989 1 1 18 LYS CA C 6.414 9.187 -0.691 1.00 . A A . 18 LYS CA 1 1
3 3990 1 1 18 LYS CB C 7.179 7.983 -1.245 1.00 . A A . 18 LYS CB 1 1
3 3991 1 1 18 LYS CD C 8.163 6.833 -3.250 1.00 . A A . 18 LYS CD 1 1
3 3992 1 1 18 LYS CE C 7.320 5.595 -3.519 1.00 . A A . 18 LYS CE 1 1
3 3993 1 1 18 LYS CG C 7.310 7.991 -2.759 1.00 . A A . 18 LYS CG 1 1
3 3994 1 1 18 LYS H H 8.299 10.133 -0.506 1.00 . A A . 18 LYS H 1 1
3 3995 1 1 18 LYS HA H 5.723 9.540 -1.440 1.00 . A A . 18 LYS HA 1 1
3 3996 1 1 18 LYS HB2 H 8.171 7.975 -0.819 1.00 . A A . 18 LYS HB2 1 1
3 3997 1 1 18 LYS HB3 H 6.664 7.079 -0.954 1.00 . A A . 18 LYS HB3 1 1
3 3998 1 1 18 LYS HD2 H 8.657 7.124 -4.165 1.00 . A A . 18 LYS HD2 1 1
3 3999 1 1 18 LYS HD3 H 8.903 6.598 -2.498 1.00 . A A . 18 LYS HD3 1 1
3 4000 1 1 18 LYS HE2 H 6.883 5.264 -2.590 1.00 . A A . 18 LYS HE2 1 1
3 4001 1 1 18 LYS HE3 H 6.535 5.855 -4.214 1.00 . A A . 18 LYS HE3 1 1
3 4002 1 1 18 LYS HG2 H 6.326 7.910 -3.197 1.00 . A A . 18 LYS HG2 1 1
3 4003 1 1 18 LYS HG3 H 7.769 8.920 -3.066 1.00 . A A . 18 LYS HG3 1 1
3 4004 1 1 18 LYS HZ1 H 9.009 4.864 -4.508 1.00 . A A . 18 LYS HZ1 1 1
3 4005 1 1 18 LYS HZ2 H 7.593 4.001 -4.841 1.00 . A A . 18 LYS HZ2 1 1
3 4006 1 1 18 LYS HZ3 H 8.375 3.800 -3.355 1.00 . A A . 18 LYS HZ3 1 1
3 4007 1 1 18 LYS N N 7.336 10.274 -0.384 1.00 . A A . 18 LYS N 1 1
3 4008 1 1 18 LYS NZ N 8.131 4.487 -4.096 1.00 . A A . 18 LYS NZ 1 1
3 4009 1 1 18 LYS O O 6.169 8.660 1.649 1.00 . A A . 18 LYS O 1 1
3 4010 1 1 19 PRO C C 3.712 6.721 1.946 1.00 . A A . 19 PRO C 1 1
3 4011 1 1 19 PRO CA C 3.428 8.139 1.463 1.00 . A A . 19 PRO CA 1 1
3 4012 1 1 19 PRO CB C 2.035 8.222 0.836 1.00 . A A . 19 PRO CB 1 1
3 4013 1 1 19 PRO CD C 3.604 8.661 -0.913 1.00 . A A . 19 PRO CD 1 1
3 4014 1 1 19 PRO CG C 2.265 8.041 -0.625 1.00 . A A . 19 PRO CG 1 1
3 4015 1 1 19 PRO HA H 3.490 8.821 2.299 1.00 . A A . 19 PRO HA 1 1
3 4016 1 1 19 PRO HB2 H 1.409 7.438 1.239 1.00 . A A . 19 PRO HB2 1 1
3 4017 1 1 19 PRO HB3 H 1.596 9.185 1.050 1.00 . A A . 19 PRO HB3 1 1
3 4018 1 1 19 PRO HD2 H 4.115 8.112 -1.689 1.00 . A A . 19 PRO HD2 1 1
3 4019 1 1 19 PRO HD3 H 3.487 9.697 -1.195 1.00 . A A . 19 PRO HD3 1 1
3 4020 1 1 19 PRO HG2 H 2.279 6.989 -0.866 1.00 . A A . 19 PRO HG2 1 1
3 4021 1 1 19 PRO HG3 H 1.491 8.546 -1.183 1.00 . A A . 19 PRO HG3 1 1
3 4022 1 1 19 PRO N N 4.317 8.545 0.370 1.00 . A A . 19 PRO N 1 1
3 4023 1 1 19 PRO O O 4.156 5.869 1.175 1.00 . A A . 19 PRO O 1 1
3 4024 1 1 20 HIS C C 2.517 4.217 3.502 1.00 . A A . 20 HIS C 1 1
3 4025 1 1 20 HIS CA C 3.680 5.156 3.811 1.00 . A A . 20 HIS CA 1 1
3 4026 1 1 20 HIS CB C 3.869 5.272 5.323 1.00 . A A . 20 HIS CB 1 1
3 4027 1 1 20 HIS CD2 C 5.538 7.252 5.473 1.00 . A A . 20 HIS CD2 1 1
3 4028 1 1 20 HIS CE1 C 4.380 8.548 6.809 1.00 . A A . 20 HIS CE1 1 1
3 4029 1 1 20 HIS CG C 4.383 6.610 5.761 1.00 . A A . 20 HIS CG 1 1
3 4030 1 1 20 HIS H H 3.101 7.192 3.790 1.00 . A A . 20 HIS H 1 1
3 4031 1 1 20 HIS HA H 4.579 4.750 3.374 1.00 . A A . 20 HIS HA 1 1
3 4032 1 1 20 HIS HB2 H 2.921 5.105 5.812 1.00 . A A . 20 HIS HB2 1 1
3 4033 1 1 20 HIS HB3 H 4.575 4.522 5.650 1.00 . A A . 20 HIS HB3 1 1
3 4034 1 1 20 HIS HD1 H 2.798 7.263 6.987 1.00 . A A . 20 HIS HD1 1 1
3 4035 1 1 20 HIS HD2 H 6.334 6.888 4.838 1.00 . A A . 20 HIS HD2 1 1
3 4036 1 1 20 HIS HE1 H 4.079 9.382 7.425 1.00 . A A . 20 HIS HE1 1 1
3 4037 1 1 20 HIS HE2 H 6.176 9.169 6.046 1.00 . A A . 20 HIS HE2 1 1
3 4038 1 1 20 HIS N N 3.453 6.473 3.226 1.00 . A A . 20 HIS N 1 1
3 4039 1 1 20 HIS ND1 N 3.680 7.447 6.601 1.00 . A A . 20 HIS ND1 1 1
3 4040 1 1 20 HIS NE2 N 5.512 8.455 6.136 1.00 . A A . 20 HIS NE2 1 1
3 4041 1 1 20 HIS O O 1.404 4.647 3.198 1.00 . A A . 20 HIS O 1 1
3 4042 1 1 21 PRO C C 0.692 1.828 4.395 1.00 . A A . 21 PRO C 1 1
3 4043 1 1 21 PRO CA C 1.767 1.878 3.315 1.00 . A A . 21 PRO CA 1 1
3 4044 1 1 21 PRO CB C 2.575 0.578 3.304 1.00 . A A . 21 PRO CB 1 1
3 4045 1 1 21 PRO CD C 4.083 2.321 3.939 1.00 . A A . 21 PRO CD 1 1
3 4046 1 1 21 PRO CG C 3.767 0.866 4.150 1.00 . A A . 21 PRO CG 1 1
3 4047 1 1 21 PRO HA H 1.301 2.022 2.351 1.00 . A A . 21 PRO HA 1 1
3 4048 1 1 21 PRO HB2 H 1.979 -0.223 3.719 1.00 . A A . 21 PRO HB2 1 1
3 4049 1 1 21 PRO HB3 H 2.859 0.334 2.291 1.00 . A A . 21 PRO HB3 1 1
3 4050 1 1 21 PRO HD2 H 4.466 2.759 4.848 1.00 . A A . 21 PRO HD2 1 1
3 4051 1 1 21 PRO HD3 H 4.791 2.440 3.132 1.00 . A A . 21 PRO HD3 1 1
3 4052 1 1 21 PRO HG2 H 3.535 0.679 5.187 1.00 . A A . 21 PRO HG2 1 1
3 4053 1 1 21 PRO HG3 H 4.598 0.253 3.833 1.00 . A A . 21 PRO HG3 1 1
3 4054 1 1 21 PRO N N 2.779 2.904 3.582 1.00 . A A . 21 PRO N 1 1
3 4055 1 1 21 PRO O O 0.976 1.897 5.591 1.00 . A A . 21 PRO O 1 1
3 4056 1 1 22 PRO C C -1.754 0.341 5.675 1.00 . A A . 22 PRO C 1 1
3 4057 1 1 22 PRO CA C -1.716 1.643 4.883 1.00 . A A . 22 PRO CA 1 1
3 4058 1 1 22 PRO CB C -2.925 1.737 3.949 1.00 . A A . 22 PRO CB 1 1
3 4059 1 1 22 PRO CD C -0.985 1.618 2.556 1.00 . A A . 22 PRO CD 1 1
3 4060 1 1 22 PRO CG C -2.433 1.220 2.641 1.00 . A A . 22 PRO CG 1 1
3 4061 1 1 22 PRO HA H -1.722 2.479 5.567 1.00 . A A . 22 PRO HA 1 1
3 4062 1 1 22 PRO HB2 H -3.730 1.129 4.337 1.00 . A A . 22 PRO HB2 1 1
3 4063 1 1 22 PRO HB3 H -3.246 2.764 3.872 1.00 . A A . 22 PRO HB3 1 1
3 4064 1 1 22 PRO HD2 H -0.417 0.863 2.035 1.00 . A A . 22 PRO HD2 1 1
3 4065 1 1 22 PRO HD3 H -0.885 2.575 2.066 1.00 . A A . 22 PRO HD3 1 1
3 4066 1 1 22 PRO HG2 H -2.530 0.146 2.610 1.00 . A A . 22 PRO HG2 1 1
3 4067 1 1 22 PRO HG3 H -2.993 1.672 1.835 1.00 . A A . 22 PRO HG3 1 1
3 4068 1 1 22 PRO N N -0.573 1.706 3.967 1.00 . A A . 22 PRO N 1 1
3 4069 1 1 22 PRO O O -1.374 -0.716 5.170 1.00 . A A . 22 PRO O 1 1
3 4070 1 1 23 VAL C C -3.588 -1.530 7.515 1.00 . A A . 23 VAL C 1 1
3 4071 1 1 23 VAL CA C -2.305 -0.751 7.780 1.00 . A A . 23 VAL CA 1 1
3 4072 1 1 23 VAL CB C -2.252 -0.359 9.269 1.00 . A A . 23 VAL CB 1 1
3 4073 1 1 23 VAL CG1 C -2.137 -1.599 10.143 1.00 . A A . 23 VAL CG1 1 1
3 4074 1 1 23 VAL CG2 C -1.097 0.595 9.528 1.00 . A A . 23 VAL CG2 1 1
3 4075 1 1 23 VAL H H -2.504 1.293 7.265 1.00 . A A . 23 VAL H 1 1
3 4076 1 1 23 VAL HA H -1.458 -1.387 7.567 1.00 . A A . 23 VAL HA 1 1
3 4077 1 1 23 VAL HB H -3.173 0.147 9.519 1.00 . A A . 23 VAL HB 1 1
3 4078 1 1 23 VAL HG11 H -1.446 -2.294 9.691 1.00 . A A . 23 VAL HG11 1 1
3 4079 1 1 23 VAL HG12 H -1.779 -1.317 11.122 1.00 . A A . 23 VAL HG12 1 1
3 4080 1 1 23 VAL HG13 H -3.107 -2.065 10.235 1.00 . A A . 23 VAL HG13 1 1
3 4081 1 1 23 VAL HG21 H -0.254 0.042 9.915 1.00 . A A . 23 VAL HG21 1 1
3 4082 1 1 23 VAL HG22 H -0.815 1.080 8.604 1.00 . A A . 23 VAL HG22 1 1
3 4083 1 1 23 VAL HG23 H -1.400 1.341 10.248 1.00 . A A . 23 VAL HG23 1 1
3 4084 1 1 23 VAL N N -2.216 0.422 6.919 1.00 . A A . 23 VAL N 1 1
3 4085 1 1 23 VAL O O -4.576 -0.976 7.033 1.00 . A A . 23 VAL O 1 1
3 4086 1 1 24 VAL C C -5.326 -4.115 8.966 1.00 . A A . 24 VAL C 1 1
3 4087 1 1 24 VAL CA C -4.728 -3.678 7.633 1.00 . A A . 24 VAL CA 1 1
3 4088 1 1 24 VAL CB C -4.368 -4.928 6.809 1.00 . A A . 24 VAL CB 1 1
3 4089 1 1 24 VAL CG1 C -5.561 -5.865 6.711 1.00 . A A . 24 VAL CG1 1 1
3 4090 1 1 24 VAL CG2 C -3.876 -4.530 5.426 1.00 . A A . 24 VAL CG2 1 1
3 4091 1 1 24 VAL H H -2.749 -3.205 8.215 1.00 . A A . 24 VAL H 1 1
3 4092 1 1 24 VAL HA H -5.469 -3.113 7.085 1.00 . A A . 24 VAL HA 1 1
3 4093 1 1 24 VAL HB H -3.569 -5.450 7.316 1.00 . A A . 24 VAL HB 1 1
3 4094 1 1 24 VAL HG11 H -5.259 -6.864 6.991 1.00 . A A . 24 VAL HG11 1 1
3 4095 1 1 24 VAL HG12 H -6.343 -5.525 7.374 1.00 . A A . 24 VAL HG12 1 1
3 4096 1 1 24 VAL HG13 H -5.929 -5.873 5.695 1.00 . A A . 24 VAL HG13 1 1
3 4097 1 1 24 VAL HG21 H -4.373 -5.134 4.681 1.00 . A A . 24 VAL HG21 1 1
3 4098 1 1 24 VAL HG22 H -4.097 -3.488 5.250 1.00 . A A . 24 VAL HG22 1 1
3 4099 1 1 24 VAL HG23 H -2.809 -4.687 5.364 1.00 . A A . 24 VAL HG23 1 1
3 4100 1 1 24 VAL N N -3.566 -2.821 7.834 1.00 . A A . 24 VAL N 1 1
3 4101 1 1 24 VAL O O -4.728 -4.903 9.697 1.00 . A A . 24 VAL O 1 1
3 4102 1 1 25 GLY C C -7.968 -5.232 10.412 1.00 . A A . 25 GLY C 1 1
3 4103 1 1 25 GLY CA C -7.171 -3.948 10.519 1.00 . A A . 25 GLY CA 1 1
3 4104 1 1 25 GLY H H -6.941 -2.975 8.653 1.00 . A A . 25 GLY H 1 1
3 4105 1 1 25 GLY HA2 H -6.424 -4.063 11.290 1.00 . A A . 25 GLY HA2 1 1
3 4106 1 1 25 GLY HA3 H -7.839 -3.145 10.797 1.00 . A A . 25 GLY HA3 1 1
3 4107 1 1 25 GLY N N -6.511 -3.598 9.275 1.00 . A A . 25 GLY N 1 1
3 4108 1 1 25 GLY O O -7.417 -6.326 10.536 1.00 . A A . 25 GLY O 1 1
3 4109 1 1 26 LYS C C -9.957 -6.944 8.709 1.00 . A A . 26 LYS C 1 1
3 4110 1 1 26 LYS CA C -10.147 -6.260 10.059 1.00 . A A . 26 LYS CA 1 1
3 4111 1 1 26 LYS CB C -11.609 -5.840 10.229 1.00 . A A . 26 LYS CB 1 1
3 4112 1 1 26 LYS CD C -13.989 -6.576 10.551 1.00 . A A . 26 LYS CD 1 1
3 4113 1 1 26 LYS CE C -14.883 -7.780 10.802 1.00 . A A . 26 LYS CE 1 1
3 4114 1 1 26 LYS CG C -12.588 -6.998 10.141 1.00 . A A . 26 LYS CG 1 1
3 4115 1 1 26 LYS H H -9.652 -4.202 10.094 1.00 . A A . 26 LYS H 1 1
3 4116 1 1 26 LYS HA H -9.888 -6.957 10.842 1.00 . A A . 26 LYS HA 1 1
3 4117 1 1 26 LYS HB2 H -11.726 -5.369 11.194 1.00 . A A . 26 LYS HB2 1 1
3 4118 1 1 26 LYS HB3 H -11.858 -5.126 9.457 1.00 . A A . 26 LYS HB3 1 1
3 4119 1 1 26 LYS HD2 H -13.929 -5.992 11.457 1.00 . A A . 26 LYS HD2 1 1
3 4120 1 1 26 LYS HD3 H -14.420 -5.976 9.762 1.00 . A A . 26 LYS HD3 1 1
3 4121 1 1 26 LYS HE2 H -14.976 -8.340 9.884 1.00 . A A . 26 LYS HE2 1 1
3 4122 1 1 26 LYS HE3 H -14.425 -8.401 11.557 1.00 . A A . 26 LYS HE3 1 1
3 4123 1 1 26 LYS HG2 H -12.616 -7.358 9.123 1.00 . A A . 26 LYS HG2 1 1
3 4124 1 1 26 LYS HG3 H -12.254 -7.790 10.796 1.00 . A A . 26 LYS HG3 1 1
3 4125 1 1 26 LYS HZ1 H -16.173 -6.552 11.893 1.00 . A A . 26 LYS HZ1 1 1
3 4126 1 1 26 LYS HZ2 H -16.688 -8.159 11.782 1.00 . A A . 26 LYS HZ2 1 1
3 4127 1 1 26 LYS HZ3 H -16.836 -7.130 10.448 1.00 . A A . 26 LYS HZ3 1 1
3 4128 1 1 26 LYS N N -9.271 -5.101 10.183 1.00 . A A . 26 LYS N 1 1
3 4129 1 1 26 LYS NZ N -16.240 -7.377 11.263 1.00 . A A . 26 LYS NZ 1 1
3 4130 1 1 26 LYS O O -10.042 -6.305 7.661 1.00 . A A . 26 LYS O 1 1
3 4131 1 1 27 VAL C C -10.609 -10.051 7.336 1.00 . A A . 27 VAL C 1 1
3 4132 1 1 27 VAL CA C -9.501 -9.020 7.522 1.00 . A A . 27 VAL CA 1 1
3 4133 1 1 27 VAL CB C -8.140 -9.741 7.529 1.00 . A A . 27 VAL CB 1 1
3 4134 1 1 27 VAL CG1 C -7.975 -10.583 6.273 1.00 . A A . 27 VAL CG1 1 1
3 4135 1 1 27 VAL CG2 C -7.006 -8.735 7.660 1.00 . A A . 27 VAL CG2 1 1
3 4136 1 1 27 VAL H H -9.645 -8.702 9.610 1.00 . A A . 27 VAL H 1 1
3 4137 1 1 27 VAL HA H -9.517 -8.334 6.687 1.00 . A A . 27 VAL HA 1 1
3 4138 1 1 27 VAL HB H -8.109 -10.400 8.384 1.00 . A A . 27 VAL HB 1 1
3 4139 1 1 27 VAL HG11 H -7.539 -11.536 6.535 1.00 . A A . 27 VAL HG11 1 1
3 4140 1 1 27 VAL HG12 H -8.940 -10.740 5.815 1.00 . A A . 27 VAL HG12 1 1
3 4141 1 1 27 VAL HG13 H -7.326 -10.070 5.579 1.00 . A A . 27 VAL HG13 1 1
3 4142 1 1 27 VAL HG21 H -6.758 -8.345 6.684 1.00 . A A . 27 VAL HG21 1 1
3 4143 1 1 27 VAL HG22 H -7.315 -7.924 8.303 1.00 . A A . 27 VAL HG22 1 1
3 4144 1 1 27 VAL HG23 H -6.141 -9.221 8.085 1.00 . A A . 27 VAL HG23 1 1
3 4145 1 1 27 VAL N N -9.700 -8.248 8.743 1.00 . A A . 27 VAL N 1 1
3 4146 1 1 27 VAL O O -10.570 -11.133 7.923 1.00 . A A . 27 VAL O 1 1
3 4147 1 1 28 THR C C -12.592 -11.250 4.878 1.00 . A A . 28 THR C 1 1
3 4148 1 1 28 THR CA C -12.717 -10.604 6.253 1.00 . A A . 28 THR CA 1 1
3 4149 1 1 28 THR CB C -14.063 -9.859 6.337 1.00 . A A . 28 THR CB 1 1
3 4150 1 1 28 THR CG2 C -14.497 -9.690 7.785 1.00 . A A . 28 THR CG2 1 1
3 4151 1 1 28 THR H H -11.572 -8.832 6.078 1.00 . A A . 28 THR H 1 1
3 4152 1 1 28 THR HA H -12.709 -11.378 7.006 1.00 . A A . 28 THR HA 1 1
3 4153 1 1 28 THR HB H -14.811 -10.441 5.818 1.00 . A A . 28 THR HB 1 1
3 4154 1 1 28 THR HG1 H -13.837 -8.688 4.767 1.00 . A A . 28 THR HG1 1 1
3 4155 1 1 28 THR HG21 H -13.672 -9.304 8.366 1.00 . A A . 28 THR HG21 1 1
3 4156 1 1 28 THR HG22 H -14.803 -10.646 8.184 1.00 . A A . 28 THR HG22 1 1
3 4157 1 1 28 THR HG23 H -15.325 -8.999 7.834 1.00 . A A . 28 THR HG23 1 1
3 4158 1 1 28 THR N N -11.597 -9.709 6.516 1.00 . A A . 28 THR N 1 1
3 4159 1 1 28 THR O O -11.996 -10.680 3.964 1.00 . A A . 28 THR O 1 1
3 4160 1 1 28 THR OG1 O -13.953 -8.575 5.714 1.00 . A A . 28 THR OG1 1 1
3 4161 1 1 29 HIS C C -14.060 -12.543 2.453 1.00 . A A . 29 HIS C 1 1
3 4162 1 1 29 HIS CA C -13.113 -13.169 3.472 1.00 . A A . 29 HIS CA 1 1
3 4163 1 1 29 HIS CB C -13.475 -14.638 3.688 1.00 . A A . 29 HIS CB 1 1
3 4164 1 1 29 HIS CD2 C -15.987 -14.976 3.134 1.00 . A A . 29 HIS CD2 1 1
3 4165 1 1 29 HIS CE1 C -16.743 -15.177 5.182 1.00 . A A . 29 HIS CE1 1 1
3 4166 1 1 29 HIS CG C -14.929 -14.861 3.971 1.00 . A A . 29 HIS CG 1 1
3 4167 1 1 29 HIS H H -13.620 -12.848 5.502 1.00 . A A . 29 HIS H 1 1
3 4168 1 1 29 HIS HA H -12.104 -13.108 3.092 1.00 . A A . 29 HIS HA 1 1
3 4169 1 1 29 HIS HB2 H -13.221 -15.199 2.800 1.00 . A A . 29 HIS HB2 1 1
3 4170 1 1 29 HIS HB3 H -12.911 -15.023 4.525 1.00 . A A . 29 HIS HB3 1 1
3 4171 1 1 29 HIS HD1 H -14.916 -14.954 6.076 1.00 . A A . 29 HIS HD1 1 1
3 4172 1 1 29 HIS HD2 H -15.959 -14.923 2.054 1.00 . A A . 29 HIS HD2 1 1
3 4173 1 1 29 HIS HE1 H -17.405 -15.311 6.024 1.00 . A A . 29 HIS HE1 1 1
3 4174 1 1 29 HIS HE2 H -18.001 -15.374 3.578 1.00 . A A . 29 HIS HE2 1 1
3 4175 1 1 29 HIS N N -13.159 -12.445 4.737 1.00 . A A . 29 HIS N 1 1
3 4176 1 1 29 HIS ND1 N -15.436 -14.991 5.246 1.00 . A A . 29 HIS ND1 1 1
3 4177 1 1 29 HIS NE2 N -17.102 -15.171 3.911 1.00 . A A . 29 HIS NE2 1 1
3 4178 1 1 29 HIS O O -14.220 -13.053 1.343 1.00 . A A . 29 HIS O 1 1
3 4179 1 1 30 HIS C C -15.207 -9.282 1.772 1.00 . A A . 30 HIS C 1 1
3 4180 1 1 30 HIS CA C -15.619 -10.740 1.956 1.00 . A A . 30 HIS CA 1 1
3 4181 1 1 30 HIS CB C -17.038 -10.815 2.519 1.00 . A A . 30 HIS CB 1 1
3 4182 1 1 30 HIS CD2 C -16.974 -11.411 5.042 1.00 . A A . 30 HIS CD2 1 1
3 4183 1 1 30 HIS CE1 C -17.358 -9.411 5.855 1.00 . A A . 30 HIS CE1 1 1
3 4184 1 1 30 HIS CG C -17.111 -10.566 3.994 1.00 . A A . 30 HIS CG 1 1
3 4185 1 1 30 HIS H H -14.518 -11.077 3.733 1.00 . A A . 30 HIS H 1 1
3 4186 1 1 30 HIS HA H -15.596 -11.231 0.995 1.00 . A A . 30 HIS HA 1 1
3 4187 1 1 30 HIS HB2 H -17.652 -10.075 2.028 1.00 . A A . 30 HIS HB2 1 1
3 4188 1 1 30 HIS HB3 H -17.444 -11.798 2.327 1.00 . A A . 30 HIS HB3 1 1
3 4189 1 1 30 HIS HD1 H -17.495 -8.495 4.031 1.00 . A A . 30 HIS HD1 1 1
3 4190 1 1 30 HIS HD2 H -16.777 -12.473 4.989 1.00 . A A . 30 HIS HD2 1 1
3 4191 1 1 30 HIS HE1 H -17.522 -8.596 6.543 1.00 . A A . 30 HIS HE1 1 1
3 4192 1 1 30 HIS HE2 H -17.000 -10.996 7.101 1.00 . A A . 30 HIS HE2 1 1
3 4193 1 1 30 HIS N N -14.687 -11.435 2.836 1.00 . A A . 30 HIS N 1 1
3 4194 1 1 30 HIS ND1 N -17.352 -9.321 4.537 1.00 . A A . 30 HIS ND1 1 1
3 4195 1 1 30 HIS NE2 N -17.132 -10.670 6.187 1.00 . A A . 30 HIS NE2 1 1
3 4196 1 1 30 HIS O O -15.830 -8.543 1.009 1.00 . A A . 30 HIS O 1 1
3 4197 1 1 31 SER C C -12.385 -7.337 3.207 1.00 . A A . 31 SER C 1 1
3 4198 1 1 31 SER CA C -13.664 -7.505 2.393 1.00 . A A . 31 SER CA 1 1
3 4199 1 1 31 SER CB C -14.731 -6.528 2.890 1.00 . A A . 31 SER CB 1 1
3 4200 1 1 31 SER H H -13.701 -9.512 3.066 1.00 . A A . 31 SER H 1 1
3 4201 1 1 31 SER HA H -13.448 -7.292 1.357 1.00 . A A . 31 SER HA 1 1
3 4202 1 1 31 SER HB2 H -14.372 -5.517 2.774 1.00 . A A . 31 SER HB2 1 1
3 4203 1 1 31 SER HB3 H -15.633 -6.658 2.310 1.00 . A A . 31 SER HB3 1 1
3 4204 1 1 31 SER HG H -14.294 -6.462 4.799 1.00 . A A . 31 SER HG 1 1
3 4205 1 1 31 SER N N -14.156 -8.876 2.475 1.00 . A A . 31 SER N 1 1
3 4206 1 1 31 SER O O -12.021 -8.208 3.998 1.00 . A A . 31 SER O 1 1
3 4207 1 1 31 SER OG O -15.031 -6.752 4.257 1.00 . A A . 31 SER OG 1 1
3 4208 1 1 32 ILE C C -10.488 -4.522 4.316 1.00 . A A . 32 ILE C 1 1
3 4209 1 1 32 ILE CA C -10.471 -5.927 3.724 1.00 . A A . 32 ILE CA 1 1
3 4210 1 1 32 ILE CB C -9.244 -6.070 2.805 1.00 . A A . 32 ILE CB 1 1
3 4211 1 1 32 ILE CD1 C -8.032 -7.720 1.292 1.00 . A A . 32 ILE CD1 1 1
3 4212 1 1 32 ILE CG1 C -9.060 -7.530 2.386 1.00 . A A . 32 ILE CG1 1 1
3 4213 1 1 32 ILE CG2 C -7.995 -5.552 3.504 1.00 . A A . 32 ILE CG2 1 1
3 4214 1 1 32 ILE H H -12.050 -5.555 2.365 1.00 . A A . 32 ILE H 1 1
3 4215 1 1 32 ILE HA H -10.379 -6.644 4.527 1.00 . A A . 32 ILE HA 1 1
3 4216 1 1 32 ILE HB H -9.409 -5.468 1.924 1.00 . A A . 32 ILE HB 1 1
3 4217 1 1 32 ILE HD11 H -7.363 -8.523 1.562 1.00 . A A . 32 ILE HD11 1 1
3 4218 1 1 32 ILE HD12 H -8.532 -7.962 0.366 1.00 . A A . 32 ILE HD12 1 1
3 4219 1 1 32 ILE HD13 H -7.467 -6.807 1.167 1.00 . A A . 32 ILE HD13 1 1
3 4220 1 1 32 ILE HG12 H -8.743 -8.106 3.241 1.00 . A A . 32 ILE HG12 1 1
3 4221 1 1 32 ILE HG13 H -10.003 -7.915 2.027 1.00 . A A . 32 ILE HG13 1 1
3 4222 1 1 32 ILE HG21 H -7.221 -6.304 3.461 1.00 . A A . 32 ILE HG21 1 1
3 4223 1 1 32 ILE HG22 H -7.653 -4.655 3.010 1.00 . A A . 32 ILE HG22 1 1
3 4224 1 1 32 ILE HG23 H -8.226 -5.331 4.535 1.00 . A A . 32 ILE HG23 1 1
3 4225 1 1 32 ILE N N -11.709 -6.211 3.008 1.00 . A A . 32 ILE N 1 1
3 4226 1 1 32 ILE O O -10.730 -3.544 3.610 1.00 . A A . 32 ILE O 1 1
3 4227 1 1 33 GLU C C -8.839 -2.489 6.200 1.00 . A A . 33 GLU C 1 1
3 4228 1 1 33 GLU CA C -10.213 -3.144 6.303 1.00 . A A . 33 GLU CA 1 1
3 4229 1 1 33 GLU CB C -10.597 -3.322 7.774 1.00 . A A . 33 GLU CB 1 1
3 4230 1 1 33 GLU CD C -10.950 -2.227 10.023 1.00 . A A . 33 GLU CD 1 1
3 4231 1 1 33 GLU CG C -10.501 -2.041 8.587 1.00 . A A . 33 GLU CG 1 1
3 4232 1 1 33 GLU H H -10.043 -5.247 6.126 1.00 . A A . 33 GLU H 1 1
3 4233 1 1 33 GLU HA H -10.940 -2.505 5.826 1.00 . A A . 33 GLU HA 1 1
3 4234 1 1 33 GLU HB2 H -11.613 -3.683 7.828 1.00 . A A . 33 GLU HB2 1 1
3 4235 1 1 33 GLU HB3 H -9.940 -4.055 8.218 1.00 . A A . 33 GLU HB3 1 1
3 4236 1 1 33 GLU HG2 H -9.475 -1.706 8.587 1.00 . A A . 33 GLU HG2 1 1
3 4237 1 1 33 GLU HG3 H -11.124 -1.289 8.125 1.00 . A A . 33 GLU HG3 1 1
3 4238 1 1 33 GLU N N -10.228 -4.431 5.617 1.00 . A A . 33 GLU N 1 1
3 4239 1 1 33 GLU O O -7.810 -3.155 6.321 1.00 . A A . 33 GLU O 1 1
3 4240 1 1 33 GLU OE1 O -12.039 -2.799 10.234 1.00 . A A . 33 GLU OE1 1 1
3 4241 1 1 33 GLU OE2 O -10.212 -1.800 10.936 1.00 . A A . 33 GLU OE2 1 1
3 4242 1 1 34 LEU C C -7.692 0.923 6.547 1.00 . A A . 34 LEU C 1 1
3 4243 1 1 34 LEU CA C -7.583 -0.432 5.855 1.00 . A A . 34 LEU CA 1 1
3 4244 1 1 34 LEU CB C -7.222 -0.238 4.381 1.00 . A A . 34 LEU CB 1 1
3 4245 1 1 34 LEU CD1 C -6.935 -1.355 2.156 1.00 . A A . 34 LEU CD1 1 1
3 4246 1 1 34 LEU CD2 C -5.208 -1.663 3.939 1.00 . A A . 34 LEU CD2 1 1
3 4247 1 1 34 LEU CG C -6.690 -1.472 3.652 1.00 . A A . 34 LEU CG 1 1
3 4248 1 1 34 LEU H H -9.682 -0.703 5.888 1.00 . A A . 34 LEU H 1 1
3 4249 1 1 34 LEU HA H -6.805 -1.007 6.335 1.00 . A A . 34 LEU HA 1 1
3 4250 1 1 34 LEU HB2 H -8.109 0.094 3.864 1.00 . A A . 34 LEU HB2 1 1
3 4251 1 1 34 LEU HB3 H -6.466 0.532 4.326 1.00 . A A . 34 LEU HB3 1 1
3 4252 1 1 34 LEU HD11 H -6.015 -1.082 1.661 1.00 . A A . 34 LEU HD11 1 1
3 4253 1 1 34 LEU HD12 H -7.682 -0.598 1.972 1.00 . A A . 34 LEU HD12 1 1
3 4254 1 1 34 LEU HD13 H -7.282 -2.304 1.773 1.00 . A A . 34 LEU HD13 1 1
3 4255 1 1 34 LEU HD21 H -4.877 -2.599 3.513 1.00 . A A . 34 LEU HD21 1 1
3 4256 1 1 34 LEU HD22 H -5.047 -1.677 5.007 1.00 . A A . 34 LEU HD22 1 1
3 4257 1 1 34 LEU HD23 H -4.649 -0.850 3.500 1.00 . A A . 34 LEU HD23 1 1
3 4258 1 1 34 LEU HG H -7.216 -2.348 4.009 1.00 . A A . 34 LEU HG 1 1
3 4259 1 1 34 LEU N N -8.830 -1.179 5.975 1.00 . A A . 34 LEU N 1 1
3 4260 1 1 34 LEU O O -8.737 1.571 6.504 1.00 . A A . 34 LEU O 1 1
3 4261 1 1 35 TYR C C -5.162 3.193 7.923 1.00 . A A . 35 TYR C 1 1
3 4262 1 1 35 TYR CA C -6.577 2.624 7.882 1.00 . A A . 35 TYR CA 1 1
3 4263 1 1 35 TYR CB C -7.114 2.461 9.305 1.00 . A A . 35 TYR CB 1 1
3 4264 1 1 35 TYR CD1 C -6.523 0.148 10.128 1.00 . A A . 35 TYR CD1 1 1
3 4265 1 1 35 TYR CD2 C -5.293 1.998 10.993 1.00 . A A . 35 TYR CD2 1 1
3 4266 1 1 35 TYR CE1 C -5.777 -0.717 10.906 1.00 . A A . 35 TYR CE1 1 1
3 4267 1 1 35 TYR CE2 C -4.542 1.140 11.772 1.00 . A A . 35 TYR CE2 1 1
3 4268 1 1 35 TYR CG C -6.295 1.518 10.158 1.00 . A A . 35 TYR CG 1 1
3 4269 1 1 35 TYR CZ C -4.787 -0.216 11.725 1.00 . A A . 35 TYR CZ 1 1
3 4270 1 1 35 TYR H H -5.801 0.785 7.180 1.00 . A A . 35 TYR H 1 1
3 4271 1 1 35 TYR HA H -7.214 3.311 7.344 1.00 . A A . 35 TYR HA 1 1
3 4272 1 1 35 TYR HB2 H -7.123 3.424 9.792 1.00 . A A . 35 TYR HB2 1 1
3 4273 1 1 35 TYR HB3 H -8.122 2.076 9.260 1.00 . A A . 35 TYR HB3 1 1
3 4274 1 1 35 TYR HD1 H -7.299 -0.241 9.485 1.00 . A A . 35 TYR HD1 1 1
3 4275 1 1 35 TYR HD2 H -5.104 3.061 11.027 1.00 . A A . 35 TYR HD2 1 1
3 4276 1 1 35 TYR HE1 H -5.969 -1.779 10.869 1.00 . A A . 35 TYR HE1 1 1
3 4277 1 1 35 TYR HE2 H -3.767 1.532 12.415 1.00 . A A . 35 TYR HE2 1 1
3 4278 1 1 35 TYR HH H -4.396 -1.963 12.426 1.00 . A A . 35 TYR HH 1 1
3 4279 1 1 35 TYR N N -6.604 1.346 7.181 1.00 . A A . 35 TYR N 1 1
3 4280 1 1 35 TYR O O -4.225 2.526 8.363 1.00 . A A . 35 TYR O 1 1
3 4281 1 1 35 TYR OH O -4.042 -1.074 12.502 1.00 . A A . 35 TYR OH 1 1
3 4282 1 1 36 TRP C C -3.776 6.430 8.171 1.00 . A A . 36 TRP C 1 1
3 4283 1 1 36 TRP CA C -3.715 5.090 7.446 1.00 . A A . 36 TRP CA 1 1
3 4284 1 1 36 TRP CB C -3.243 5.297 6.005 1.00 . A A . 36 TRP CB 1 1
3 4285 1 1 36 TRP CD1 C -4.317 7.336 4.884 1.00 . A A . 36 TRP CD1 1 1
3 4286 1 1 36 TRP CD2 C -5.338 5.394 4.434 1.00 . A A . 36 TRP CD2 1 1
3 4287 1 1 36 TRP CE2 C -6.021 6.427 3.763 1.00 . A A . 36 TRP CE2 1 1
3 4288 1 1 36 TRP CE3 C -5.799 4.082 4.298 1.00 . A A . 36 TRP CE3 1 1
3 4289 1 1 36 TRP CG C -4.251 5.997 5.145 1.00 . A A . 36 TRP CG 1 1
3 4290 1 1 36 TRP CH2 C -7.570 4.892 2.855 1.00 . A A . 36 TRP CH2 1 1
3 4291 1 1 36 TRP CZ2 C -7.140 6.186 2.970 1.00 . A A . 36 TRP CZ2 1 1
3 4292 1 1 36 TRP CZ3 C -6.910 3.845 3.511 1.00 . A A . 36 TRP CZ3 1 1
3 4293 1 1 36 TRP H H -5.800 4.911 7.124 1.00 . A A . 36 TRP H 1 1
3 4294 1 1 36 TRP HA H -3.012 4.449 7.956 1.00 . A A . 36 TRP HA 1 1
3 4295 1 1 36 TRP HB2 H -2.341 5.889 6.010 1.00 . A A . 36 TRP HB2 1 1
3 4296 1 1 36 TRP HB3 H -3.036 4.334 5.561 1.00 . A A . 36 TRP HB3 1 1
3 4297 1 1 36 TRP HD1 H -3.629 8.067 5.280 1.00 . A A . 36 TRP HD1 1 1
3 4298 1 1 36 TRP HE1 H -5.635 8.488 3.723 1.00 . A A . 36 TRP HE1 1 1
3 4299 1 1 36 TRP HE3 H -5.304 3.261 4.796 1.00 . A A . 36 TRP HE3 1 1
3 4300 1 1 36 TRP HH2 H -8.434 4.660 2.251 1.00 . A A . 36 TRP HH2 1 1
3 4301 1 1 36 TRP HZ2 H -7.659 6.982 2.457 1.00 . A A . 36 TRP HZ2 1 1
3 4302 1 1 36 TRP HZ3 H -7.282 2.837 3.395 1.00 . A A . 36 TRP HZ3 1 1
3 4303 1 1 36 TRP N N -5.015 4.430 7.462 1.00 . A A . 36 TRP N 1 1
3 4304 1 1 36 TRP NE1 N -5.379 7.602 4.054 1.00 . A A . 36 TRP NE1 1 1
3 4305 1 1 36 TRP O O -2.921 7.293 7.973 1.00 . A A . 36 TRP O 1 1
3 4306 1 1 37 ASP C C -3.708 8.152 10.577 1.00 . A A . 37 ASP C 1 1
3 4307 1 1 37 ASP CA C -4.962 7.832 9.768 1.00 . A A . 37 ASP CA 1 1
3 4308 1 1 37 ASP CB C -6.170 7.721 10.700 1.00 . A A . 37 ASP CB 1 1
3 4309 1 1 37 ASP CG C -6.770 9.073 11.032 1.00 . A A . 37 ASP CG 1 1
3 4310 1 1 37 ASP H H -5.440 5.871 9.127 1.00 . A A . 37 ASP H 1 1
3 4311 1 1 37 ASP HA H -5.134 8.631 9.064 1.00 . A A . 37 ASP HA 1 1
3 4312 1 1 37 ASP HB2 H -6.930 7.119 10.223 1.00 . A A . 37 ASP HB2 1 1
3 4313 1 1 37 ASP HB3 H -5.864 7.246 11.620 1.00 . A A . 37 ASP HB3 1 1
3 4314 1 1 37 ASP N N -4.791 6.597 9.012 1.00 . A A . 37 ASP N 1 1
3 4315 1 1 37 ASP O O -3.418 9.315 10.859 1.00 . A A . 37 ASP O 1 1
3 4316 1 1 37 ASP OD1 O -6.012 9.970 11.458 1.00 . A A . 37 ASP OD1 1 1
3 4317 1 1 37 ASP OD2 O -7.997 9.235 10.868 1.00 . A A . 37 ASP OD2 1 1
3 4318 1 1 38 LEU C C -0.954 8.491 11.237 1.00 . A A . 38 LEU C 1 1
3 4319 1 1 38 LEU CA C -1.746 7.283 11.725 1.00 . A A . 38 LEU CA 1 1
3 4320 1 1 38 LEU CB C -0.883 6.023 11.637 1.00 . A A . 38 LEU CB 1 1
3 4321 1 1 38 LEU CD1 C -2.631 4.226 11.662 1.00 . A A . 38 LEU CD1 1 1
3 4322 1 1 38 LEU CD2 C -0.325 3.735 12.498 1.00 . A A . 38 LEU CD2 1 1
3 4323 1 1 38 LEU CG C -1.412 4.793 12.375 1.00 . A A . 38 LEU CG 1 1
3 4324 1 1 38 LEU H H -3.250 6.210 10.694 1.00 . A A . 38 LEU H 1 1
3 4325 1 1 38 LEU HA H -2.028 7.444 12.755 1.00 . A A . 38 LEU HA 1 1
3 4326 1 1 38 LEU HB2 H -0.781 5.764 10.594 1.00 . A A . 38 LEU HB2 1 1
3 4327 1 1 38 LEU HB3 H 0.090 6.260 12.043 1.00 . A A . 38 LEU HB3 1 1
3 4328 1 1 38 LEU HD11 H -2.757 3.190 11.934 1.00 . A A . 38 LEU HD11 1 1
3 4329 1 1 38 LEU HD12 H -2.491 4.304 10.594 1.00 . A A . 38 LEU HD12 1 1
3 4330 1 1 38 LEU HD13 H -3.509 4.785 11.952 1.00 . A A . 38 LEU HD13 1 1
3 4331 1 1 38 LEU HD21 H 0.486 3.973 11.825 1.00 . A A . 38 LEU HD21 1 1
3 4332 1 1 38 LEU HD22 H -0.733 2.768 12.242 1.00 . A A . 38 LEU HD22 1 1
3 4333 1 1 38 LEU HD23 H 0.043 3.714 13.513 1.00 . A A . 38 LEU HD23 1 1
3 4334 1 1 38 LEU HG H -1.714 5.081 13.372 1.00 . A A . 38 LEU HG 1 1
3 4335 1 1 38 LEU N N -2.969 7.113 10.948 1.00 . A A . 38 LEU N 1 1
3 4336 1 1 38 LEU O O -0.535 9.332 12.032 1.00 . A A . 38 LEU O 1 1
3 4337 1 1 39 GLU C C -0.692 11.011 9.634 1.00 . A A . 39 GLU C 1 1
3 4338 1 1 39 GLU CA C -0.013 9.678 9.332 1.00 . A A . 39 GLU CA 1 1
3 4339 1 1 39 GLU CB C 0.109 9.486 7.819 1.00 . A A . 39 GLU CB 1 1
3 4340 1 1 39 GLU CD C 1.097 7.248 8.450 1.00 . A A . 39 GLU CD 1 1
3 4341 1 1 39 GLU CG C 0.337 8.042 7.405 1.00 . A A . 39 GLU CG 1 1
3 4342 1 1 39 GLU H H -1.113 7.869 9.343 1.00 . A A . 39 GLU H 1 1
3 4343 1 1 39 GLU HA H 0.976 9.685 9.765 1.00 . A A . 39 GLU HA 1 1
3 4344 1 1 39 GLU HB2 H -0.799 9.835 7.349 1.00 . A A . 39 GLU HB2 1 1
3 4345 1 1 39 GLU HB3 H 0.939 10.076 7.459 1.00 . A A . 39 GLU HB3 1 1
3 4346 1 1 39 GLU HG2 H -0.621 7.571 7.245 1.00 . A A . 39 GLU HG2 1 1
3 4347 1 1 39 GLU HG3 H 0.901 8.030 6.484 1.00 . A A . 39 GLU HG3 1 1
3 4348 1 1 39 GLU N N -0.754 8.571 9.925 1.00 . A A . 39 GLU N 1 1
3 4349 1 1 39 GLU O O -0.062 11.938 10.140 1.00 . A A . 39 GLU O 1 1
3 4350 1 1 39 GLU OE1 O 2.110 7.765 8.967 1.00 . A A . 39 GLU OE1 1 1
3 4351 1 1 39 GLU OE2 O 0.679 6.111 8.750 1.00 . A A . 39 GLU OE2 1 1
3 4352 1 1 40 GLN C C -3.092 12.463 11.032 1.00 . A A . 40 GLN C 1 1
3 4353 1 1 40 GLN CA C -2.745 12.316 9.554 1.00 . A A . 40 GLN CA 1 1
3 4354 1 1 40 GLN CB C -4.024 12.311 8.715 1.00 . A A . 40 GLN CB 1 1
3 4355 1 1 40 GLN CD C -3.346 10.825 6.788 1.00 . A A . 40 GLN CD 1 1
3 4356 1 1 40 GLN CG C -3.770 12.215 7.220 1.00 . A A . 40 GLN CG 1 1
3 4357 1 1 40 GLN H H -2.427 10.322 8.917 1.00 . A A . 40 GLN H 1 1
3 4358 1 1 40 GLN HA H -2.132 13.153 9.256 1.00 . A A . 40 GLN HA 1 1
3 4359 1 1 40 GLN HB2 H -4.631 11.469 9.011 1.00 . A A . 40 GLN HB2 1 1
3 4360 1 1 40 GLN HB3 H -4.569 13.223 8.908 1.00 . A A . 40 GLN HB3 1 1
3 4361 1 1 40 GLN HE21 H -4.847 10.021 7.813 1.00 . A A . 40 GLN HE21 1 1
3 4362 1 1 40 GLN HE22 H -3.830 8.906 6.973 1.00 . A A . 40 GLN HE22 1 1
3 4363 1 1 40 GLN HG2 H -4.678 12.476 6.696 1.00 . A A . 40 GLN HG2 1 1
3 4364 1 1 40 GLN HG3 H -2.990 12.913 6.954 1.00 . A A . 40 GLN HG3 1 1
3 4365 1 1 40 GLN N N -1.980 11.096 9.318 1.00 . A A . 40 GLN N 1 1
3 4366 1 1 40 GLN NE2 N -4.081 9.815 7.237 1.00 . A A . 40 GLN NE2 1 1
3 4367 1 1 40 GLN O O -4.245 12.703 11.389 1.00 . A A . 40 GLN O 1 1
3 4368 1 1 40 GLN OE1 O -2.367 10.661 6.059 1.00 . A A . 40 GLN OE1 1 1
3 4369 1 1 41 LYS C C -2.057 13.869 13.793 1.00 . A A . 41 LYS C 1 1
3 4370 1 1 41 LYS CA C -2.284 12.434 13.328 1.00 . A A . 41 LYS CA 1 1
3 4371 1 1 41 LYS CB C -1.337 11.490 14.072 1.00 . A A . 41 LYS CB 1 1
3 4372 1 1 41 LYS CD C -2.985 10.120 15.382 1.00 . A A . 41 LYS CD 1 1
3 4373 1 1 41 LYS CE C -3.398 8.710 15.777 1.00 . A A . 41 LYS CE 1 1
3 4374 1 1 41 LYS CG C -1.917 10.105 14.302 1.00 . A A . 41 LYS CG 1 1
3 4375 1 1 41 LYS H H -1.189 12.126 11.543 1.00 . A A . 41 LYS H 1 1
3 4376 1 1 41 LYS HA H -3.303 12.155 13.547 1.00 . A A . 41 LYS HA 1 1
3 4377 1 1 41 LYS HB2 H -0.428 11.386 13.499 1.00 . A A . 41 LYS HB2 1 1
3 4378 1 1 41 LYS HB3 H -1.100 11.922 15.034 1.00 . A A . 41 LYS HB3 1 1
3 4379 1 1 41 LYS HD2 H -2.598 10.626 16.254 1.00 . A A . 41 LYS HD2 1 1
3 4380 1 1 41 LYS HD3 H -3.852 10.649 15.012 1.00 . A A . 41 LYS HD3 1 1
3 4381 1 1 41 LYS HE2 H -4.338 8.759 16.306 1.00 . A A . 41 LYS HE2 1 1
3 4382 1 1 41 LYS HE3 H -3.521 8.121 14.881 1.00 . A A . 41 LYS HE3 1 1
3 4383 1 1 41 LYS HG2 H -2.356 9.751 13.381 1.00 . A A . 41 LYS HG2 1 1
3 4384 1 1 41 LYS HG3 H -1.122 9.437 14.604 1.00 . A A . 41 LYS HG3 1 1
3 4385 1 1 41 LYS HZ1 H -1.546 8.670 16.742 1.00 . A A . 41 LYS HZ1 1 1
3 4386 1 1 41 LYS HZ2 H -2.091 7.149 16.243 1.00 . A A . 41 LYS HZ2 1 1
3 4387 1 1 41 LYS HZ3 H -2.781 7.891 17.597 1.00 . A A . 41 LYS HZ3 1 1
3 4388 1 1 41 LYS N N -2.086 12.317 11.888 1.00 . A A . 41 LYS N 1 1
3 4389 1 1 41 LYS NZ N -2.383 8.059 16.651 1.00 . A A . 41 LYS NZ 1 1
3 4390 1 1 41 LYS O O -1.614 14.104 14.917 1.00 . A A . 41 LYS O 1 1
3 4391 1 1 42 GLU C C -3.518 16.985 13.132 1.00 . A A . 42 GLU C 1 1
3 4392 1 1 42 GLU CA C -2.192 16.236 13.245 1.00 . A A . 42 GLU CA 1 1
3 4393 1 1 42 GLU CB C -1.154 16.873 12.318 1.00 . A A . 42 GLU CB 1 1
3 4394 1 1 42 GLU CD C 0.015 18.619 13.720 1.00 . A A . 42 GLU CD 1 1
3 4395 1 1 42 GLU CG C -0.940 18.355 12.571 1.00 . A A . 42 GLU CG 1 1
3 4396 1 1 42 GLU H H -2.712 14.575 12.040 1.00 . A A . 42 GLU H 1 1
3 4397 1 1 42 GLU HA H -1.841 16.303 14.263 1.00 . A A . 42 GLU HA 1 1
3 4398 1 1 42 GLU HB2 H -0.210 16.365 12.452 1.00 . A A . 42 GLU HB2 1 1
3 4399 1 1 42 GLU HB3 H -1.478 16.747 11.295 1.00 . A A . 42 GLU HB3 1 1
3 4400 1 1 42 GLU HG2 H -0.536 18.806 11.677 1.00 . A A . 42 GLU HG2 1 1
3 4401 1 1 42 GLU HG3 H -1.892 18.809 12.803 1.00 . A A . 42 GLU HG3 1 1
3 4402 1 1 42 GLU N N -2.363 14.825 12.921 1.00 . A A . 42 GLU N 1 1
3 4403 1 1 42 GLU O O -4.367 16.646 12.307 1.00 . A A . 42 GLU O 1 1
3 4404 1 1 42 GLU OE1 O 1.166 18.139 13.656 1.00 . A A . 42 GLU OE1 1 1
3 4405 1 1 42 GLU OE2 O -0.389 19.305 14.682 1.00 . A A . 42 GLU OE2 1 1
3 4406 1 1 43 LYS C C -5.093 19.505 12.621 1.00 . A A . 43 LYS C 1 1
3 4407 1 1 43 LYS CA C -4.908 18.803 13.962 1.00 . A A . 43 LYS CA 1 1
3 4408 1 1 43 LYS CB C -4.870 19.836 15.090 1.00 . A A . 43 LYS CB 1 1
3 4409 1 1 43 LYS CD C -5.973 18.590 16.972 1.00 . A A . 43 LYS CD 1 1
3 4410 1 1 43 LYS CE C -5.745 17.818 18.263 1.00 . A A . 43 LYS CE 1 1
3 4411 1 1 43 LYS CG C -4.687 19.225 16.469 1.00 . A A . 43 LYS CG 1 1
3 4412 1 1 43 LYS H H -2.974 18.226 14.601 1.00 . A A . 43 LYS H 1 1
3 4413 1 1 43 LYS HA H -5.741 18.136 14.123 1.00 . A A . 43 LYS HA 1 1
3 4414 1 1 43 LYS HB2 H -4.052 20.518 14.910 1.00 . A A . 43 LYS HB2 1 1
3 4415 1 1 43 LYS HB3 H -5.798 20.390 15.086 1.00 . A A . 43 LYS HB3 1 1
3 4416 1 1 43 LYS HD2 H -6.700 19.367 17.155 1.00 . A A . 43 LYS HD2 1 1
3 4417 1 1 43 LYS HD3 H -6.348 17.912 16.219 1.00 . A A . 43 LYS HD3 1 1
3 4418 1 1 43 LYS HE2 H -6.587 17.164 18.429 1.00 . A A . 43 LYS HE2 1 1
3 4419 1 1 43 LYS HE3 H -4.846 17.229 18.160 1.00 . A A . 43 LYS HE3 1 1
3 4420 1 1 43 LYS HG2 H -3.920 18.466 16.417 1.00 . A A . 43 LYS HG2 1 1
3 4421 1 1 43 LYS HG3 H -4.384 19.999 17.158 1.00 . A A . 43 LYS HG3 1 1
3 4422 1 1 43 LYS HZ1 H -4.757 18.462 19.987 1.00 . A A . 43 LYS HZ1 1 1
3 4423 1 1 43 LYS HZ2 H -6.436 18.660 20.045 1.00 . A A . 43 LYS HZ2 1 1
3 4424 1 1 43 LYS HZ3 H -5.493 19.710 19.113 1.00 . A A . 43 LYS HZ3 1 1
3 4425 1 1 43 LYS N N -3.687 18.004 13.967 1.00 . A A . 43 LYS N 1 1
3 4426 1 1 43 LYS NZ N -5.598 18.727 19.434 1.00 . A A . 43 LYS NZ 1 1
3 4427 1 1 43 LYS O O -4.126 19.961 12.010 1.00 . A A . 43 LYS O 1 1
3 4428 1 1 44 ARG C C -7.019 21.704 11.115 1.00 . A A . 44 ARG C 1 1
3 4429 1 1 44 ARG CA C -6.651 20.238 10.901 1.00 . A A . 44 ARG CA 1 1
3 4430 1 1 44 ARG CB C -7.800 19.510 10.200 1.00 . A A . 44 ARG CB 1 1
3 4431 1 1 44 ARG CD C -7.673 17.089 10.861 1.00 . A A . 44 ARG CD 1 1
3 4432 1 1 44 ARG CG C -7.444 18.102 9.751 1.00 . A A . 44 ARG CG 1 1
3 4433 1 1 44 ARG CZ C -9.564 15.843 11.819 1.00 . A A . 44 ARG CZ 1 1
3 4434 1 1 44 ARG H H -7.069 19.208 12.702 1.00 . A A . 44 ARG H 1 1
3 4435 1 1 44 ARG HA H -5.771 20.187 10.278 1.00 . A A . 44 ARG HA 1 1
3 4436 1 1 44 ARG HB2 H -8.638 19.446 10.879 1.00 . A A . 44 ARG HB2 1 1
3 4437 1 1 44 ARG HB3 H -8.093 20.079 9.331 1.00 . A A . 44 ARG HB3 1 1
3 4438 1 1 44 ARG HD2 H -6.953 16.291 10.756 1.00 . A A . 44 ARG HD2 1 1
3 4439 1 1 44 ARG HD3 H -7.531 17.579 11.813 1.00 . A A . 44 ARG HD3 1 1
3 4440 1 1 44 ARG HE H -9.540 16.655 9.997 1.00 . A A . 44 ARG HE 1 1
3 4441 1 1 44 ARG HG2 H -8.061 17.838 8.905 1.00 . A A . 44 ARG HG2 1 1
3 4442 1 1 44 ARG HG3 H -6.404 18.079 9.463 1.00 . A A . 44 ARG HG3 1 1
3 4443 1 1 44 ARG HH11 H -7.957 16.013 13.031 1.00 . A A . 44 ARG HH11 1 1
3 4444 1 1 44 ARG HH12 H -9.297 15.137 13.694 1.00 . A A . 44 ARG HH12 1 1
3 4445 1 1 44 ARG HH21 H -11.310 15.504 10.859 1.00 . A A . 44 ARG HH21 1 1
3 4446 1 1 44 ARG HH22 H -11.203 14.848 12.458 1.00 . A A . 44 ARG HH22 1 1
3 4447 1 1 44 ARG N N -6.340 19.590 12.170 1.00 . A A . 44 ARG N 1 1
3 4448 1 1 44 ARG NE N -9.019 16.522 10.816 1.00 . A A . 44 ARG NE 1 1
3 4449 1 1 44 ARG NH1 N -8.883 15.648 12.940 1.00 . A A . 44 ARG NH1 1 1
3 4450 1 1 44 ARG NH2 N -10.794 15.359 11.702 1.00 . A A . 44 ARG NH2 1 1
3 4451 1 1 44 ARG O O -8.191 22.075 11.049 1.00 . A A . 44 ARG O 1 1
3 4452 1 1 45 GLN C C -7.044 24.566 10.461 1.00 . A A . 45 GLN C 1 1
3 4453 1 1 45 GLN CA C -6.229 23.954 11.595 1.00 . A A . 45 GLN CA 1 1
3 4454 1 1 45 GLN CB C -4.890 24.683 11.727 1.00 . A A . 45 GLN CB 1 1
3 4455 1 1 45 GLN CD C -3.465 23.341 13.324 1.00 . A A . 45 GLN CD 1 1
3 4456 1 1 45 GLN CG C -4.286 24.599 13.119 1.00 . A A . 45 GLN CG 1 1
3 4457 1 1 45 GLN H H -5.099 22.174 11.410 1.00 . A A . 45 GLN H 1 1
3 4458 1 1 45 GLN HA H -6.780 24.064 12.517 1.00 . A A . 45 GLN HA 1 1
3 4459 1 1 45 GLN HB2 H -4.189 24.252 11.027 1.00 . A A . 45 GLN HB2 1 1
3 4460 1 1 45 GLN HB3 H -5.035 25.725 11.484 1.00 . A A . 45 GLN HB3 1 1
3 4461 1 1 45 GLN HE21 H -1.783 24.365 13.052 1.00 . A A . 45 GLN HE21 1 1
3 4462 1 1 45 GLN HE22 H -1.592 22.677 13.368 1.00 . A A . 45 GLN HE22 1 1
3 4463 1 1 45 GLN HG2 H -3.647 25.455 13.273 1.00 . A A . 45 GLN HG2 1 1
3 4464 1 1 45 GLN HG3 H -5.085 24.612 13.846 1.00 . A A . 45 GLN HG3 1 1
3 4465 1 1 45 GLN N N -6.010 22.530 11.371 1.00 . A A . 45 GLN N 1 1
3 4466 1 1 45 GLN NE2 N -2.146 23.473 13.239 1.00 . A A . 45 GLN NE2 1 1
3 4467 1 1 45 GLN O O -8.212 24.911 10.638 1.00 . A A . 45 GLN O 1 1
3 4468 1 1 45 GLN OE1 O -4.009 22.261 13.557 1.00 . A A . 45 GLN OE1 1 1
3 4469 1 1 46 GLY C C -8.401 24.551 7.831 1.00 . A A . 46 GLY C 1 1
3 4470 1 1 46 GLY CA C -7.103 25.267 8.148 1.00 . A A . 46 GLY CA 1 1
3 4471 1 1 46 GLY H H -5.488 24.404 9.211 1.00 . A A . 46 GLY H 1 1
3 4472 1 1 46 GLY HA2 H -7.317 26.306 8.350 1.00 . A A . 46 GLY HA2 1 1
3 4473 1 1 46 GLY HA3 H -6.452 25.205 7.288 1.00 . A A . 46 GLY HA3 1 1
3 4474 1 1 46 GLY N N -6.420 24.697 9.294 1.00 . A A . 46 GLY N 1 1
3 4475 1 1 46 GLY O O -8.724 23.517 8.416 1.00 . A A . 46 GLY O 1 1
3 4476 1 1 47 PRO C C -10.285 23.225 5.703 1.00 . A A . 47 PRO C 1 1
3 4477 1 1 47 PRO CA C -10.456 24.532 6.470 1.00 . A A . 47 PRO CA 1 1
3 4478 1 1 47 PRO CB C -11.052 25.611 5.563 1.00 . A A . 47 PRO CB 1 1
3 4479 1 1 47 PRO CD C -8.850 26.339 6.145 1.00 . A A . 47 PRO CD 1 1
3 4480 1 1 47 PRO CG C -9.875 26.362 5.044 1.00 . A A . 47 PRO CG 1 1
3 4481 1 1 47 PRO HA H -11.108 24.368 7.315 1.00 . A A . 47 PRO HA 1 1
3 4482 1 1 47 PRO HB2 H -11.608 25.144 4.762 1.00 . A A . 47 PRO HB2 1 1
3 4483 1 1 47 PRO HB3 H -11.705 26.249 6.139 1.00 . A A . 47 PRO HB3 1 1
3 4484 1 1 47 PRO HD2 H -7.854 26.292 5.732 1.00 . A A . 47 PRO HD2 1 1
3 4485 1 1 47 PRO HD3 H -8.958 27.207 6.778 1.00 . A A . 47 PRO HD3 1 1
3 4486 1 1 47 PRO HG2 H -9.488 25.875 4.162 1.00 . A A . 47 PRO HG2 1 1
3 4487 1 1 47 PRO HG3 H -10.159 27.379 4.819 1.00 . A A . 47 PRO HG3 1 1
3 4488 1 1 47 PRO N N -9.172 25.107 6.884 1.00 . A A . 47 PRO N 1 1
3 4489 1 1 47 PRO O O -9.165 22.817 5.397 1.00 . A A . 47 PRO O 1 1
3 4490 1 1 48 GLN C C -10.581 21.454 3.367 1.00 . A A . 48 GLN C 1 1
3 4491 1 1 48 GLN CA C -11.374 21.314 4.662 1.00 . A A . 48 GLN CA 1 1
3 4492 1 1 48 GLN CB C -12.798 20.848 4.354 1.00 . A A . 48 GLN CB 1 1
3 4493 1 1 48 GLN CD C -14.229 19.117 3.196 1.00 . A A . 48 GLN CD 1 1
3 4494 1 1 48 GLN CG C -12.866 19.444 3.775 1.00 . A A . 48 GLN CG 1 1
3 4495 1 1 48 GLN H H -12.264 22.951 5.665 1.00 . A A . 48 GLN H 1 1
3 4496 1 1 48 GLN HA H -10.891 20.579 5.287 1.00 . A A . 48 GLN HA 1 1
3 4497 1 1 48 GLN HB2 H -13.375 20.866 5.266 1.00 . A A . 48 GLN HB2 1 1
3 4498 1 1 48 GLN HB3 H -13.241 21.529 3.643 1.00 . A A . 48 GLN HB3 1 1
3 4499 1 1 48 GLN HE21 H -13.551 17.374 2.521 1.00 . A A . 48 GLN HE21 1 1
3 4500 1 1 48 GLN HE22 H -15.212 17.713 2.189 1.00 . A A . 48 GLN HE22 1 1
3 4501 1 1 48 GLN HG2 H -12.129 19.355 2.990 1.00 . A A . 48 GLN HG2 1 1
3 4502 1 1 48 GLN HG3 H -12.644 18.734 4.558 1.00 . A A . 48 GLN HG3 1 1
3 4503 1 1 48 GLN N N -11.402 22.575 5.394 1.00 . A A . 48 GLN N 1 1
3 4504 1 1 48 GLN NE2 N -14.342 17.951 2.571 1.00 . A A . 48 GLN NE2 1 1
3 4505 1 1 48 GLN O O -9.842 20.549 2.980 1.00 . A A . 48 GLN O 1 1
3 4506 1 1 48 GLN OE1 O -15.169 19.904 3.309 1.00 . A A . 48 GLN OE1 1 1
3 4507 1 1 49 GLU C C -8.528 22.759 1.642 1.00 . A A . 49 GLU C 1 1
3 4508 1 1 49 GLU CA C -10.039 22.851 1.449 1.00 . A A . 49 GLU CA 1 1
3 4509 1 1 49 GLU CB C -10.412 24.231 0.904 1.00 . A A . 49 GLU CB 1 1
3 4510 1 1 49 GLU CD C -12.237 23.809 -0.790 1.00 . A A . 49 GLU CD 1 1
3 4511 1 1 49 GLU CG C -11.887 24.377 0.572 1.00 . A A . 49 GLU CG 1 1
3 4512 1 1 49 GLU H H -11.343 23.278 3.061 1.00 . A A . 49 GLU H 1 1
3 4513 1 1 49 GLU HA H -10.345 22.099 0.737 1.00 . A A . 49 GLU HA 1 1
3 4514 1 1 49 GLU HB2 H -10.154 24.978 1.641 1.00 . A A . 49 GLU HB2 1 1
3 4515 1 1 49 GLU HB3 H -9.842 24.415 0.005 1.00 . A A . 49 GLU HB3 1 1
3 4516 1 1 49 GLU HG2 H -12.465 23.856 1.320 1.00 . A A . 49 GLU HG2 1 1
3 4517 1 1 49 GLU HG3 H -12.144 25.426 0.585 1.00 . A A . 49 GLU HG3 1 1
3 4518 1 1 49 GLU N N -10.740 22.594 2.701 1.00 . A A . 49 GLU N 1 1
3 4519 1 1 49 GLU O O -7.784 22.529 0.689 1.00 . A A . 49 GLU O 1 1
3 4520 1 1 49 GLU OE1 O -12.476 22.587 -0.879 1.00 . A A . 49 GLU OE1 1 1
3 4521 1 1 49 GLU OE2 O -12.272 24.587 -1.767 1.00 . A A . 49 GLU OE2 1 1
3 4522 1 1 50 GLN C C -6.264 21.475 3.643 1.00 . A A . 50 GLN C 1 1
3 4523 1 1 50 GLN CA C -6.663 22.879 3.199 1.00 . A A . 50 GLN CA 1 1
3 4524 1 1 50 GLN CB C -6.320 23.889 4.296 1.00 . A A . 50 GLN CB 1 1
3 4525 1 1 50 GLN CD C -4.687 25.392 3.087 1.00 . A A . 50 GLN CD 1 1
3 4526 1 1 50 GLN CG C -4.892 24.407 4.221 1.00 . A A . 50 GLN CG 1 1
3 4527 1 1 50 GLN H H -8.727 23.120 3.598 1.00 . A A . 50 GLN H 1 1
3 4528 1 1 50 GLN HA H -6.112 23.131 2.306 1.00 . A A . 50 GLN HA 1 1
3 4529 1 1 50 GLN HB2 H -6.990 24.732 4.215 1.00 . A A . 50 GLN HB2 1 1
3 4530 1 1 50 GLN HB3 H -6.459 23.420 5.258 1.00 . A A . 50 GLN HB3 1 1
3 4531 1 1 50 GLN HE21 H -3.719 26.630 4.304 1.00 . A A . 50 GLN HE21 1 1
3 4532 1 1 50 GLN HE22 H -3.883 27.161 2.669 1.00 . A A . 50 GLN HE22 1 1
3 4533 1 1 50 GLN HG2 H -4.652 24.899 5.152 1.00 . A A . 50 GLN HG2 1 1
3 4534 1 1 50 GLN HG3 H -4.227 23.569 4.076 1.00 . A A . 50 GLN HG3 1 1
3 4535 1 1 50 GLN N N -8.084 22.940 2.881 1.00 . A A . 50 GLN N 1 1
3 4536 1 1 50 GLN NE2 N -4.031 26.507 3.383 1.00 . A A . 50 GLN NE2 1 1
3 4537 1 1 50 GLN O O -5.218 21.284 4.264 1.00 . A A . 50 GLN O 1 1
3 4538 1 1 50 GLN OE1 O -5.114 25.152 1.957 1.00 . A A . 50 GLN OE1 1 1
3 4539 1 1 51 TRP C C -6.148 18.370 2.545 1.00 . A A . 51 TRP C 1 1
3 4540 1 1 51 TRP CA C -6.838 19.111 3.686 1.00 . A A . 51 TRP CA 1 1
3 4541 1 1 51 TRP CB C -8.141 18.402 4.057 1.00 . A A . 51 TRP CB 1 1
3 4542 1 1 51 TRP CD1 C -8.340 19.984 6.063 1.00 . A A . 51 TRP CD1 1 1
3 4543 1 1 51 TRP CD2 C -9.890 18.369 6.008 1.00 . A A . 51 TRP CD2 1 1
3 4544 1 1 51 TRP CE2 C -10.109 19.163 7.150 1.00 . A A . 51 TRP CE2 1 1
3 4545 1 1 51 TRP CE3 C -10.745 17.291 5.763 1.00 . A A . 51 TRP CE3 1 1
3 4546 1 1 51 TRP CG C -8.754 18.912 5.326 1.00 . A A . 51 TRP CG 1 1
3 4547 1 1 51 TRP CH2 C -11.967 17.848 7.780 1.00 . A A . 51 TRP CH2 1 1
3 4548 1 1 51 TRP CZ2 C -11.146 18.910 8.045 1.00 . A A . 51 TRP CZ2 1 1
3 4549 1 1 51 TRP CZ3 C -11.773 17.041 6.652 1.00 . A A . 51 TRP CZ3 1 1
3 4550 1 1 51 TRP H H -7.921 20.714 2.824 1.00 . A A . 51 TRP H 1 1
3 4551 1 1 51 TRP HA H -6.183 19.115 4.545 1.00 . A A . 51 TRP HA 1 1
3 4552 1 1 51 TRP HB2 H -8.858 18.540 3.262 1.00 . A A . 51 TRP HB2 1 1
3 4553 1 1 51 TRP HB3 H -7.945 17.347 4.181 1.00 . A A . 51 TRP HB3 1 1
3 4554 1 1 51 TRP HD1 H -7.496 20.607 5.809 1.00 . A A . 51 TRP HD1 1 1
3 4555 1 1 51 TRP HE1 H -9.056 20.841 7.842 1.00 . A A . 51 TRP HE1 1 1
3 4556 1 1 51 TRP HE3 H -10.611 16.657 4.898 1.00 . A A . 51 TRP HE3 1 1
3 4557 1 1 51 TRP HH2 H -12.783 17.616 8.447 1.00 . A A . 51 TRP HH2 1 1
3 4558 1 1 51 TRP HZ2 H -11.309 19.524 8.919 1.00 . A A . 51 TRP HZ2 1 1
3 4559 1 1 51 TRP HZ3 H -12.444 16.212 6.479 1.00 . A A . 51 TRP HZ3 1 1
3 4560 1 1 51 TRP N N -7.103 20.498 3.320 1.00 . A A . 51 TRP N 1 1
3 4561 1 1 51 TRP NE1 N -9.150 20.141 7.162 1.00 . A A . 51 TRP NE1 1 1
3 4562 1 1 51 TRP O O -6.144 18.832 1.404 1.00 . A A . 51 TRP O 1 1
3 4563 1 1 52 LEU C C -5.795 15.337 1.294 1.00 . A A . 52 LEU C 1 1
3 4564 1 1 52 LEU CA C -4.874 16.412 1.862 1.00 . A A . 52 LEU CA 1 1
3 4565 1 1 52 LEU CB C -3.631 15.763 2.473 1.00 . A A . 52 LEU CB 1 1
3 4566 1 1 52 LEU CD1 C -2.221 17.519 3.575 1.00 . A A . 52 LEU CD1 1 1
3 4567 1 1 52 LEU CD2 C -1.131 15.652 2.316 1.00 . A A . 52 LEU CD2 1 1
3 4568 1 1 52 LEU CG C -2.338 16.576 2.388 1.00 . A A . 52 LEU CG 1 1
3 4569 1 1 52 LEU H H -5.603 16.901 3.787 1.00 . A A . 52 LEU H 1 1
3 4570 1 1 52 LEU HA H -4.570 17.068 1.060 1.00 . A A . 52 LEU HA 1 1
3 4571 1 1 52 LEU HB2 H -3.835 15.576 3.516 1.00 . A A . 52 LEU HB2 1 1
3 4572 1 1 52 LEU HB3 H -3.466 14.823 1.966 1.00 . A A . 52 LEU HB3 1 1
3 4573 1 1 52 LEU HD11 H -2.976 18.287 3.501 1.00 . A A . 52 LEU HD11 1 1
3 4574 1 1 52 LEU HD12 H -1.242 17.975 3.577 1.00 . A A . 52 LEU HD12 1 1
3 4575 1 1 52 LEU HD13 H -2.361 16.963 4.491 1.00 . A A . 52 LEU HD13 1 1
3 4576 1 1 52 LEU HD21 H -0.989 15.172 3.273 1.00 . A A . 52 LEU HD21 1 1
3 4577 1 1 52 LEU HD22 H -0.251 16.228 2.069 1.00 . A A . 52 LEU HD22 1 1
3 4578 1 1 52 LEU HD23 H -1.297 14.902 1.558 1.00 . A A . 52 LEU HD23 1 1
3 4579 1 1 52 LEU HG H -2.356 17.175 1.487 1.00 . A A . 52 LEU HG 1 1
3 4580 1 1 52 LEU N N -5.566 17.218 2.861 1.00 . A A . 52 LEU N 1 1
3 4581 1 1 52 LEU O O -6.712 14.872 1.971 1.00 . A A . 52 LEU O 1 1
3 4582 1 1 53 ARG C C -5.672 12.562 -0.530 1.00 . A A . 53 ARG C 1 1
3 4583 1 1 53 ARG CA C -6.351 13.926 -0.608 1.00 . A A . 53 ARG CA 1 1
3 4584 1 1 53 ARG CB C -6.595 14.302 -2.071 1.00 . A A . 53 ARG CB 1 1
3 4585 1 1 53 ARG CD C -7.509 13.538 -4.284 1.00 . A A . 53 ARG CD 1 1
3 4586 1 1 53 ARG CG C -7.599 13.402 -2.772 1.00 . A A . 53 ARG CG 1 1
3 4587 1 1 53 ARG CZ C -9.769 14.179 -5.006 1.00 . A A . 53 ARG CZ 1 1
3 4588 1 1 53 ARG H H -4.799 15.355 -0.439 1.00 . A A . 53 ARG H 1 1
3 4589 1 1 53 ARG HA H -7.300 13.872 -0.097 1.00 . A A . 53 ARG HA 1 1
3 4590 1 1 53 ARG HB2 H -6.964 15.317 -2.113 1.00 . A A . 53 ARG HB2 1 1
3 4591 1 1 53 ARG HB3 H -5.659 14.246 -2.606 1.00 . A A . 53 ARG HB3 1 1
3 4592 1 1 53 ARG HD2 H -7.187 14.540 -4.523 1.00 . A A . 53 ARG HD2 1 1
3 4593 1 1 53 ARG HD3 H -6.782 12.829 -4.652 1.00 . A A . 53 ARG HD3 1 1
3 4594 1 1 53 ARG HE H -8.929 12.401 -5.337 1.00 . A A . 53 ARG HE 1 1
3 4595 1 1 53 ARG HG2 H -7.400 12.376 -2.501 1.00 . A A . 53 ARG HG2 1 1
3 4596 1 1 53 ARG HG3 H -8.595 13.673 -2.454 1.00 . A A . 53 ARG HG3 1 1
3 4597 1 1 53 ARG HH11 H -8.755 15.615 -4.012 1.00 . A A . 53 ARG HH11 1 1
3 4598 1 1 53 ARG HH12 H -10.350 16.055 -4.527 1.00 . A A . 53 ARG HH12 1 1
3 4599 1 1 53 ARG HH21 H -11.030 12.967 -6.020 1.00 . A A . 53 ARG HH21 1 1
3 4600 1 1 53 ARG HH22 H -11.643 14.547 -5.668 1.00 . A A . 53 ARG HH22 1 1
3 4601 1 1 53 ARG N N -5.544 14.947 0.049 1.00 . A A . 53 ARG N 1 1
3 4602 1 1 53 ARG NE N -8.791 13.283 -4.934 1.00 . A A . 53 ARG NE 1 1
3 4603 1 1 53 ARG NH1 N -9.612 15.382 -4.471 1.00 . A A . 53 ARG NH1 1 1
3 4604 1 1 53 ARG NH2 N -10.908 13.873 -5.615 1.00 . A A . 53 ARG NH2 1 1
3 4605 1 1 53 ARG O O -4.445 12.465 -0.565 1.00 . A A . 53 ARG O 1 1
3 4606 1 1 54 PHE C C -6.670 9.231 -1.321 1.00 . A A . 54 PHE C 1 1
3 4607 1 1 54 PHE CA C -5.954 10.152 -0.338 1.00 . A A . 54 PHE CA 1 1
3 4608 1 1 54 PHE CB C -6.105 9.613 1.086 1.00 . A A . 54 PHE CB 1 1
3 4609 1 1 54 PHE CD1 C -3.916 10.061 2.228 1.00 . A A . 54 PHE CD1 1 1
3 4610 1 1 54 PHE CD2 C -5.828 11.311 2.912 1.00 . A A . 54 PHE CD2 1 1
3 4611 1 1 54 PHE CE1 C -3.142 10.732 3.156 1.00 . A A . 54 PHE CE1 1 1
3 4612 1 1 54 PHE CE2 C -5.058 11.985 3.841 1.00 . A A . 54 PHE CE2 1 1
3 4613 1 1 54 PHE CG C -5.266 10.343 2.095 1.00 . A A . 54 PHE CG 1 1
3 4614 1 1 54 PHE CZ C -3.714 11.694 3.964 1.00 . A A . 54 PHE CZ 1 1
3 4615 1 1 54 PHE H H -7.447 11.652 -0.401 1.00 . A A . 54 PHE H 1 1
3 4616 1 1 54 PHE HA H -4.906 10.185 -0.592 1.00 . A A . 54 PHE HA 1 1
3 4617 1 1 54 PHE HB2 H -7.138 9.699 1.388 1.00 . A A . 54 PHE HB2 1 1
3 4618 1 1 54 PHE HB3 H -5.815 8.573 1.102 1.00 . A A . 54 PHE HB3 1 1
3 4619 1 1 54 PHE HD1 H -3.467 9.307 1.596 1.00 . A A . 54 PHE HD1 1 1
3 4620 1 1 54 PHE HD2 H -6.880 11.539 2.818 1.00 . A A . 54 PHE HD2 1 1
3 4621 1 1 54 PHE HE1 H -2.091 10.501 3.249 1.00 . A A . 54 PHE HE1 1 1
3 4622 1 1 54 PHE HE2 H -5.508 12.738 4.472 1.00 . A A . 54 PHE HE2 1 1
3 4623 1 1 54 PHE HZ H -3.110 12.220 4.689 1.00 . A A . 54 PHE HZ 1 1
3 4624 1 1 54 PHE N N -6.477 11.510 -0.423 1.00 . A A . 54 PHE N 1 1
3 4625 1 1 54 PHE O O -7.887 9.058 -1.253 1.00 . A A . 54 PHE O 1 1
3 4626 1 1 55 SER C C -5.906 6.332 -3.074 1.00 . A A . 55 SER C 1 1
3 4627 1 1 55 SER CA C -6.467 7.741 -3.236 1.00 . A A . 55 SER CA 1 1
3 4628 1 1 55 SER CB C -6.170 8.261 -4.644 1.00 . A A . 55 SER CB 1 1
3 4629 1 1 55 SER H H -4.942 8.819 -2.238 1.00 . A A . 55 SER H 1 1
3 4630 1 1 55 SER HA H -7.536 7.709 -3.091 1.00 . A A . 55 SER HA 1 1
3 4631 1 1 55 SER HB2 H -5.138 8.063 -4.888 1.00 . A A . 55 SER HB2 1 1
3 4632 1 1 55 SER HB3 H -6.811 7.757 -5.353 1.00 . A A . 55 SER HB3 1 1
3 4633 1 1 55 SER HG H -5.577 10.127 -4.587 1.00 . A A . 55 SER HG 1 1
3 4634 1 1 55 SER N N -5.906 8.641 -2.235 1.00 . A A . 55 SER N 1 1
3 4635 1 1 55 SER O O -4.707 6.150 -2.859 1.00 . A A . 55 SER O 1 1
3 4636 1 1 55 SER OG O -6.401 9.657 -4.731 1.00 . A A . 55 SER OG 1 1
3 4637 1 1 56 ILE C C -6.563 3.188 -4.355 1.00 . A A . 56 ILE C 1 1
3 4638 1 1 56 ILE CA C -6.375 3.944 -3.044 1.00 . A A . 56 ILE CA 1 1
3 4639 1 1 56 ILE CB C -7.169 3.231 -1.934 1.00 . A A . 56 ILE CB 1 1
3 4640 1 1 56 ILE CD1 C -5.538 4.151 -0.210 1.00 . A A . 56 ILE CD1 1 1
3 4641 1 1 56 ILE CG1 C -6.987 3.956 -0.600 1.00 . A A . 56 ILE CG1 1 1
3 4642 1 1 56 ILE CG2 C -6.728 1.779 -1.818 1.00 . A A . 56 ILE CG2 1 1
3 4643 1 1 56 ILE H H -7.723 5.546 -3.350 1.00 . A A . 56 ILE H 1 1
3 4644 1 1 56 ILE HA H -5.328 3.928 -2.778 1.00 . A A . 56 ILE HA 1 1
3 4645 1 1 56 ILE HB H -8.213 3.244 -2.204 1.00 . A A . 56 ILE HB 1 1
3 4646 1 1 56 ILE HD11 H -5.064 4.825 -0.908 1.00 . A A . 56 ILE HD11 1 1
3 4647 1 1 56 ILE HD12 H -5.485 4.566 0.786 1.00 . A A . 56 ILE HD12 1 1
3 4648 1 1 56 ILE HD13 H -5.030 3.198 -0.229 1.00 . A A . 56 ILE HD13 1 1
3 4649 1 1 56 ILE HG12 H -7.447 4.930 -0.661 1.00 . A A . 56 ILE HG12 1 1
3 4650 1 1 56 ILE HG13 H -7.468 3.384 0.181 1.00 . A A . 56 ILE HG13 1 1
3 4651 1 1 56 ILE HG21 H -7.258 1.306 -1.004 1.00 . A A . 56 ILE HG21 1 1
3 4652 1 1 56 ILE HG22 H -6.949 1.261 -2.739 1.00 . A A . 56 ILE HG22 1 1
3 4653 1 1 56 ILE HG23 H -5.666 1.739 -1.628 1.00 . A A . 56 ILE HG23 1 1
3 4654 1 1 56 ILE N N -6.782 5.338 -3.178 1.00 . A A . 56 ILE N 1 1
3 4655 1 1 56 ILE O O -7.641 3.213 -4.947 1.00 . A A . 56 ILE O 1 1
3 4656 1 1 57 GLU C C -5.480 0.253 -5.761 1.00 . A A . 57 GLU C 1 1
3 4657 1 1 57 GLU CA C -5.557 1.751 -6.041 1.00 . A A . 57 GLU CA 1 1
3 4658 1 1 57 GLU CB C -4.412 2.166 -6.969 1.00 . A A . 57 GLU CB 1 1
3 4659 1 1 57 GLU CD C -3.583 3.811 -8.697 1.00 . A A . 57 GLU CD 1 1
3 4660 1 1 57 GLU CG C -4.637 3.505 -7.651 1.00 . A A . 57 GLU CG 1 1
3 4661 1 1 57 GLU H H -4.674 2.534 -4.283 1.00 . A A . 57 GLU H 1 1
3 4662 1 1 57 GLU HA H -6.497 1.967 -6.526 1.00 . A A . 57 GLU HA 1 1
3 4663 1 1 57 GLU HB2 H -3.502 2.228 -6.392 1.00 . A A . 57 GLU HB2 1 1
3 4664 1 1 57 GLU HB3 H -4.293 1.412 -7.733 1.00 . A A . 57 GLU HB3 1 1
3 4665 1 1 57 GLU HG2 H -5.605 3.492 -8.130 1.00 . A A . 57 GLU HG2 1 1
3 4666 1 1 57 GLU HG3 H -4.618 4.284 -6.903 1.00 . A A . 57 GLU HG3 1 1
3 4667 1 1 57 GLU N N -5.507 2.515 -4.801 1.00 . A A . 57 GLU N 1 1
3 4668 1 1 57 GLU O O -5.262 -0.165 -4.624 1.00 . A A . 57 GLU O 1 1
3 4669 1 1 57 GLU OE1 O -3.158 2.872 -9.402 1.00 . A A . 57 GLU OE1 1 1
3 4670 1 1 57 GLU OE2 O -3.183 4.988 -8.810 1.00 . A A . 57 GLU OE2 1 1
3 4671 1 1 58 GLU C C -5.084 -2.648 -7.946 1.00 . A A . 58 GLU C 1 1
3 4672 1 1 58 GLU CA C -5.616 -2.000 -6.671 1.00 . A A . 58 GLU CA 1 1
3 4673 1 1 58 GLU CB C -7.007 -2.550 -6.348 1.00 . A A . 58 GLU CB 1 1
3 4674 1 1 58 GLU CD C -7.807 -3.526 -8.537 1.00 . A A . 58 GLU CD 1 1
3 4675 1 1 58 GLU CG C -7.990 -2.433 -7.501 1.00 . A A . 58 GLU CG 1 1
3 4676 1 1 58 GLU H H -5.833 -0.156 -7.686 1.00 . A A . 58 GLU H 1 1
3 4677 1 1 58 GLU HA H -4.948 -2.236 -5.856 1.00 . A A . 58 GLU HA 1 1
3 4678 1 1 58 GLU HB2 H -6.917 -3.593 -6.083 1.00 . A A . 58 GLU HB2 1 1
3 4679 1 1 58 GLU HB3 H -7.408 -2.007 -5.505 1.00 . A A . 58 GLU HB3 1 1
3 4680 1 1 58 GLU HG2 H -8.994 -2.494 -7.110 1.00 . A A . 58 GLU HG2 1 1
3 4681 1 1 58 GLU HG3 H -7.850 -1.476 -7.981 1.00 . A A . 58 GLU HG3 1 1
3 4682 1 1 58 GLU N N -5.663 -0.549 -6.805 1.00 . A A . 58 GLU N 1 1
3 4683 1 1 58 GLU O O -5.534 -2.334 -9.047 1.00 . A A . 58 GLU O 1 1
3 4684 1 1 58 GLU OE1 O -7.338 -4.622 -8.165 1.00 . A A . 58 GLU OE1 1 1
3 4685 1 1 58 GLU OE2 O -8.132 -3.285 -9.718 1.00 . A A . 58 GLU OE2 1 1
3 4686 1 1 59 GLU C C -4.374 -5.447 -9.333 1.00 . A A . 59 GLU C 1 1
3 4687 1 1 59 GLU CA C -3.529 -4.244 -8.925 1.00 . A A . 59 GLU CA 1 1
3 4688 1 1 59 GLU CB C -2.106 -4.696 -8.590 1.00 . A A . 59 GLU CB 1 1
3 4689 1 1 59 GLU CD C 0.025 -5.742 -9.451 1.00 . A A . 59 GLU CD 1 1
3 4690 1 1 59 GLU CG C -1.457 -5.525 -9.685 1.00 . A A . 59 GLU CG 1 1
3 4691 1 1 59 GLU H H -3.806 -3.760 -6.883 1.00 . A A . 59 GLU H 1 1
3 4692 1 1 59 GLU HA H -3.491 -3.549 -9.751 1.00 . A A . 59 GLU HA 1 1
3 4693 1 1 59 GLU HB2 H -1.495 -3.822 -8.417 1.00 . A A . 59 GLU HB2 1 1
3 4694 1 1 59 GLU HB3 H -2.134 -5.289 -7.688 1.00 . A A . 59 GLU HB3 1 1
3 4695 1 1 59 GLU HG2 H -1.944 -6.487 -9.727 1.00 . A A . 59 GLU HG2 1 1
3 4696 1 1 59 GLU HG3 H -1.587 -5.015 -10.629 1.00 . A A . 59 GLU HG3 1 1
3 4697 1 1 59 GLU N N -4.123 -3.553 -7.787 1.00 . A A . 59 GLU N 1 1
3 4698 1 1 59 GLU O O -5.058 -6.048 -8.504 1.00 . A A . 59 GLU O 1 1
3 4699 1 1 59 GLU OE1 O 0.828 -4.904 -9.911 1.00 . A A . 59 GLU OE1 1 1
3 4700 1 1 59 GLU OE2 O 0.382 -6.751 -8.808 1.00 . A A . 59 GLU OE2 1 1
3 4701 1 1 60 ASP C C -4.159 -8.093 -11.462 1.00 . A A . 60 ASP C 1 1
3 4702 1 1 60 ASP CA C -5.082 -6.923 -11.134 1.00 . A A . 60 ASP CA 1 1
3 4703 1 1 60 ASP CB C -5.865 -6.510 -12.380 1.00 . A A . 60 ASP CB 1 1
3 4704 1 1 60 ASP CG C -7.243 -5.972 -12.046 1.00 . A A . 60 ASP CG 1 1
3 4705 1 1 60 ASP H H -3.758 -5.273 -11.227 1.00 . A A . 60 ASP H 1 1
3 4706 1 1 60 ASP HA H -5.777 -7.234 -10.369 1.00 . A A . 60 ASP HA 1 1
3 4707 1 1 60 ASP HB2 H -5.316 -5.741 -12.905 1.00 . A A . 60 ASP HB2 1 1
3 4708 1 1 60 ASP HB3 H -5.980 -7.368 -13.026 1.00 . A A . 60 ASP HB3 1 1
3 4709 1 1 60 ASP N N -4.322 -5.792 -10.615 1.00 . A A . 60 ASP N 1 1
3 4710 1 1 60 ASP O O -3.118 -7.934 -12.101 1.00 . A A . 60 ASP O 1 1
3 4711 1 1 60 ASP OD1 O -7.744 -6.269 -10.942 1.00 . A A . 60 ASP OD1 1 1
3 4712 1 1 60 ASP OD2 O -7.820 -5.253 -12.890 1.00 . A A . 60 ASP OD2 1 1
3 4713 1 1 61 PRO C C -3.787 -10.945 -12.712 1.00 . A A . 61 PRO C 1 1
3 4714 1 1 61 PRO CA C -3.767 -10.516 -11.249 1.00 . A A . 61 PRO CA 1 1
3 4715 1 1 61 PRO CB C -4.470 -11.559 -10.377 1.00 . A A . 61 PRO CB 1 1
3 4716 1 1 61 PRO CD C -5.774 -9.560 -10.247 1.00 . A A . 61 PRO CD 1 1
3 4717 1 1 61 PRO CG C -5.868 -11.060 -10.243 1.00 . A A . 61 PRO CG 1 1
3 4718 1 1 61 PRO HA H -2.744 -10.402 -10.922 1.00 . A A . 61 PRO HA 1 1
3 4719 1 1 61 PRO HB2 H -4.439 -12.522 -10.867 1.00 . A A . 61 PRO HB2 1 1
3 4720 1 1 61 PRO HB3 H -3.980 -11.621 -9.417 1.00 . A A . 61 PRO HB3 1 1
3 4721 1 1 61 PRO HD2 H -6.635 -9.129 -10.736 1.00 . A A . 61 PRO HD2 1 1
3 4722 1 1 61 PRO HD3 H -5.685 -9.184 -9.238 1.00 . A A . 61 PRO HD3 1 1
3 4723 1 1 61 PRO HG2 H -6.461 -11.401 -11.078 1.00 . A A . 61 PRO HG2 1 1
3 4724 1 1 61 PRO HG3 H -6.293 -11.407 -9.312 1.00 . A A . 61 PRO HG3 1 1
3 4725 1 1 61 PRO N N -4.546 -9.296 -11.015 1.00 . A A . 61 PRO N 1 1
3 4726 1 1 61 PRO O O -2.944 -11.726 -13.153 1.00 . A A . 61 PRO O 1 1
3 4727 1 1 62 LYS C C -4.428 -9.590 -15.749 1.00 . A A . 62 LYS C 1 1
3 4728 1 1 62 LYS CA C -4.884 -10.756 -14.877 1.00 . A A . 62 LYS CA 1 1
3 4729 1 1 62 LYS CB C -6.334 -11.117 -15.207 1.00 . A A . 62 LYS CB 1 1
3 4730 1 1 62 LYS CD C -8.759 -10.466 -15.119 1.00 . A A . 62 LYS CD 1 1
3 4731 1 1 62 LYS CE C -9.155 -10.225 -16.568 1.00 . A A . 62 LYS CE 1 1
3 4732 1 1 62 LYS CG C -7.329 -10.026 -14.852 1.00 . A A . 62 LYS CG 1 1
3 4733 1 1 62 LYS H H -5.398 -9.811 -13.054 1.00 . A A . 62 LYS H 1 1
3 4734 1 1 62 LYS HA H -4.255 -11.609 -15.079 1.00 . A A . 62 LYS HA 1 1
3 4735 1 1 62 LYS HB2 H -6.411 -11.315 -16.266 1.00 . A A . 62 LYS HB2 1 1
3 4736 1 1 62 LYS HB3 H -6.603 -12.011 -14.663 1.00 . A A . 62 LYS HB3 1 1
3 4737 1 1 62 LYS HD2 H -8.848 -11.521 -14.905 1.00 . A A . 62 LYS HD2 1 1
3 4738 1 1 62 LYS HD3 H -9.424 -9.909 -14.475 1.00 . A A . 62 LYS HD3 1 1
3 4739 1 1 62 LYS HE2 H -10.208 -9.991 -16.605 1.00 . A A . 62 LYS HE2 1 1
3 4740 1 1 62 LYS HE3 H -8.587 -9.388 -16.948 1.00 . A A . 62 LYS HE3 1 1
3 4741 1 1 62 LYS HG2 H -7.228 -9.785 -13.804 1.00 . A A . 62 LYS HG2 1 1
3 4742 1 1 62 LYS HG3 H -7.115 -9.149 -15.447 1.00 . A A . 62 LYS HG3 1 1
3 4743 1 1 62 LYS HZ1 H -7.991 -11.859 -17.148 1.00 . A A . 62 LYS HZ1 1 1
3 4744 1 1 62 LYS HZ2 H -8.840 -11.136 -18.420 1.00 . A A . 62 LYS HZ2 1 1
3 4745 1 1 62 LYS HZ3 H -9.656 -12.113 -17.307 1.00 . A A . 62 LYS HZ3 1 1
3 4746 1 1 62 LYS N N -4.755 -10.428 -13.462 1.00 . A A . 62 LYS N 1 1
3 4747 1 1 62 LYS NZ N -8.893 -11.417 -17.421 1.00 . A A . 62 LYS NZ 1 1
3 4748 1 1 62 LYS O O -3.968 -9.787 -16.873 1.00 . A A . 62 LYS O 1 1
3 4749 1 1 63 MET C C -2.870 -6.599 -15.379 1.00 . A A . 63 MET C 1 1
3 4750 1 1 63 MET CA C -4.158 -7.180 -15.953 1.00 . A A . 63 MET CA 1 1
3 4751 1 1 63 MET CB C -5.270 -6.130 -15.906 1.00 . A A . 63 MET CB 1 1
3 4752 1 1 63 MET CE C -7.155 -7.498 -19.176 1.00 . A A . 63 MET CE 1 1
3 4753 1 1 63 MET CG C -6.529 -6.545 -16.651 1.00 . A A . 63 MET CG 1 1
3 4754 1 1 63 MET H H -4.934 -8.283 -14.322 1.00 . A A . 63 MET H 1 1
3 4755 1 1 63 MET HA H -3.985 -7.462 -16.981 1.00 . A A . 63 MET HA 1 1
3 4756 1 1 63 MET HB2 H -5.532 -5.947 -14.874 1.00 . A A . 63 MET HB2 1 1
3 4757 1 1 63 MET HB3 H -4.904 -5.214 -16.344 1.00 . A A . 63 MET HB3 1 1
3 4758 1 1 63 MET HE1 H -6.945 -8.361 -18.563 1.00 . A A . 63 MET HE1 1 1
3 4759 1 1 63 MET HE2 H -8.223 -7.400 -19.307 1.00 . A A . 63 MET HE2 1 1
3 4760 1 1 63 MET HE3 H -6.683 -7.618 -20.141 1.00 . A A . 63 MET HE3 1 1
3 4761 1 1 63 MET HG2 H -6.616 -7.620 -16.613 1.00 . A A . 63 MET HG2 1 1
3 4762 1 1 63 MET HG3 H -7.382 -6.099 -16.162 1.00 . A A . 63 MET HG3 1 1
3 4763 1 1 63 MET N N -4.559 -8.377 -15.223 1.00 . A A . 63 MET N 1 1
3 4764 1 1 63 MET O O -2.343 -5.608 -15.887 1.00 . A A . 63 MET O 1 1
3 4765 1 1 63 MET SD S -6.515 -6.027 -18.378 1.00 . A A . 63 MET SD 1 1
3 4766 1 1 64 HIS C C -1.070 -5.242 -13.654 1.00 . A A . 64 HIS C 1 1
3 4767 1 1 64 HIS CA C -1.139 -6.766 -13.675 1.00 . A A . 64 HIS CA 1 1
3 4768 1 1 64 HIS CB C 0.082 -7.333 -14.399 1.00 . A A . 64 HIS CB 1 1
3 4769 1 1 64 HIS CD2 C -0.929 -8.502 -16.482 1.00 . A A . 64 HIS CD2 1 1
3 4770 1 1 64 HIS CE1 C 0.061 -7.307 -18.032 1.00 . A A . 64 HIS CE1 1 1
3 4771 1 1 64 HIS CG C -0.151 -7.588 -15.856 1.00 . A A . 64 HIS CG 1 1
3 4772 1 1 64 HIS H H -2.831 -8.006 -13.959 1.00 . A A . 64 HIS H 1 1
3 4773 1 1 64 HIS HA H -1.144 -7.127 -12.658 1.00 . A A . 64 HIS HA 1 1
3 4774 1 1 64 HIS HB2 H 0.901 -6.634 -14.312 1.00 . A A . 64 HIS HB2 1 1
3 4775 1 1 64 HIS HB3 H 0.363 -8.269 -13.938 1.00 . A A . 64 HIS HB3 1 1
3 4776 1 1 64 HIS HD1 H 1.083 -6.115 -16.721 1.00 . A A . 64 HIS HD1 1 1
3 4777 1 1 64 HIS HD2 H -1.553 -9.246 -16.007 1.00 . A A . 64 HIS HD2 1 1
3 4778 1 1 64 HIS HE1 H 0.372 -6.926 -18.992 1.00 . A A . 64 HIS HE1 1 1
3 4779 1 1 64 HIS HE2 H -1.288 -8.764 -18.535 1.00 . A A . 64 HIS HE2 1 1
3 4780 1 1 64 HIS N N -2.367 -7.221 -14.318 1.00 . A A . 64 HIS N 1 1
3 4781 1 1 64 HIS ND1 N 0.457 -6.856 -16.855 1.00 . A A . 64 HIS ND1 1 1
3 4782 1 1 64 HIS NE2 N -0.780 -8.306 -17.833 1.00 . A A . 64 HIS NE2 1 1
3 4783 1 1 64 HIS O O 0.014 -4.660 -13.631 1.00 . A A . 64 HIS O 1 1
3 4784 1 1 65 SER C C -3.086 -2.650 -12.434 1.00 . A A . 65 SER C 1 1
3 4785 1 1 65 SER CA C -2.307 -3.145 -13.649 1.00 . A A . 65 SER CA 1 1
3 4786 1 1 65 SER CB C -2.963 -2.634 -14.933 1.00 . A A . 65 SER CB 1 1
3 4787 1 1 65 SER H H -3.066 -5.121 -13.681 1.00 . A A . 65 SER H 1 1
3 4788 1 1 65 SER HA H -1.298 -2.764 -13.595 1.00 . A A . 65 SER HA 1 1
3 4789 1 1 65 SER HB2 H -2.687 -3.276 -15.756 1.00 . A A . 65 SER HB2 1 1
3 4790 1 1 65 SER HB3 H -4.037 -2.644 -14.814 1.00 . A A . 65 SER HB3 1 1
3 4791 1 1 65 SER HG H -1.975 -1.319 -15.997 1.00 . A A . 65 SER HG 1 1
3 4792 1 1 65 SER N N -2.235 -4.601 -13.663 1.00 . A A . 65 SER N 1 1
3 4793 1 1 65 SER O O -3.933 -3.362 -11.895 1.00 . A A . 65 SER O 1 1
3 4794 1 1 65 SER OG O -2.548 -1.311 -15.227 1.00 . A A . 65 SER OG 1 1
3 4795 1 1 66 TYR C C -4.645 0.023 -11.296 1.00 . A A . 66 TYR C 1 1
3 4796 1 1 66 TYR CA C -3.464 -0.836 -10.858 1.00 . A A . 66 TYR CA 1 1
3 4797 1 1 66 TYR CB C -2.479 0.007 -10.045 1.00 . A A . 66 TYR CB 1 1
3 4798 1 1 66 TYR CD1 C -0.302 -1.240 -9.756 1.00 . A A . 66 TYR CD1 1 1
3 4799 1 1 66 TYR CD2 C -1.811 -1.168 -7.912 1.00 . A A . 66 TYR CD2 1 1
3 4800 1 1 66 TYR CE1 C 0.583 -1.992 -9.009 1.00 . A A . 66 TYR CE1 1 1
3 4801 1 1 66 TYR CE2 C -0.931 -1.918 -7.156 1.00 . A A . 66 TYR CE2 1 1
3 4802 1 1 66 TYR CG C -1.513 -0.816 -9.223 1.00 . A A . 66 TYR CG 1 1
3 4803 1 1 66 TYR CZ C 0.264 -2.329 -7.709 1.00 . A A . 66 TYR CZ 1 1
3 4804 1 1 66 TYR H H -2.109 -0.908 -12.482 1.00 . A A . 66 TYR H 1 1
3 4805 1 1 66 TYR HA H -3.830 -1.642 -10.238 1.00 . A A . 66 TYR HA 1 1
3 4806 1 1 66 TYR HB2 H -1.902 0.621 -10.718 1.00 . A A . 66 TYR HB2 1 1
3 4807 1 1 66 TYR HB3 H -3.033 0.642 -9.369 1.00 . A A . 66 TYR HB3 1 1
3 4808 1 1 66 TYR HD1 H -0.056 -0.974 -10.774 1.00 . A A . 66 TYR HD1 1 1
3 4809 1 1 66 TYR HD2 H -2.748 -0.845 -7.481 1.00 . A A . 66 TYR HD2 1 1
3 4810 1 1 66 TYR HE1 H 1.519 -2.313 -9.441 1.00 . A A . 66 TYR HE1 1 1
3 4811 1 1 66 TYR HE2 H -1.180 -2.182 -6.139 1.00 . A A . 66 TYR HE2 1 1
3 4812 1 1 66 TYR HH H 2.015 -2.673 -6.994 1.00 . A A . 66 TYR HH 1 1
3 4813 1 1 66 TYR N N -2.793 -1.426 -12.010 1.00 . A A . 66 TYR N 1 1
3 4814 1 1 66 TYR O O -4.710 0.473 -12.439 1.00 . A A . 66 TYR O 1 1
3 4815 1 1 66 TYR OH O 1.144 -3.076 -6.961 1.00 . A A . 66 TYR OH 1 1
3 4816 1 1 67 GLY C C -7.323 1.733 -9.460 1.00 . A A . 67 GLY C 1 1
3 4817 1 1 67 GLY CA C -6.746 1.053 -10.686 1.00 . A A . 67 GLY CA 1 1
3 4818 1 1 67 GLY H H -5.475 -0.136 -9.481 1.00 . A A . 67 GLY H 1 1
3 4819 1 1 67 GLY HA2 H -6.469 1.808 -11.406 1.00 . A A . 67 GLY HA2 1 1
3 4820 1 1 67 GLY HA3 H -7.504 0.417 -11.119 1.00 . A A . 67 GLY HA3 1 1
3 4821 1 1 67 GLY N N -5.579 0.248 -10.377 1.00 . A A . 67 GLY N 1 1
3 4822 1 1 67 GLY O O -7.453 1.116 -8.402 1.00 . A A . 67 GLY O 1 1
3 4823 1 1 68 VAL C C -9.551 3.169 -8.025 1.00 . A A . 68 VAL C 1 1
3 4824 1 1 68 VAL CA C -8.233 3.774 -8.495 1.00 . A A . 68 VAL CA 1 1
3 4825 1 1 68 VAL CB C -8.468 5.244 -8.891 1.00 . A A . 68 VAL CB 1 1
3 4826 1 1 68 VAL CG1 C -9.060 6.023 -7.727 1.00 . A A . 68 VAL CG1 1 1
3 4827 1 1 68 VAL CG2 C -7.171 5.881 -9.366 1.00 . A A . 68 VAL CG2 1 1
3 4828 1 1 68 VAL H H -7.540 3.446 -10.467 1.00 . A A . 68 VAL H 1 1
3 4829 1 1 68 VAL HA H -7.526 3.752 -7.678 1.00 . A A . 68 VAL HA 1 1
3 4830 1 1 68 VAL HB H -9.176 5.266 -9.707 1.00 . A A . 68 VAL HB 1 1
3 4831 1 1 68 VAL HG11 H -9.589 5.346 -7.073 1.00 . A A . 68 VAL HG11 1 1
3 4832 1 1 68 VAL HG12 H -8.266 6.509 -7.179 1.00 . A A . 68 VAL HG12 1 1
3 4833 1 1 68 VAL HG13 H -9.746 6.768 -8.104 1.00 . A A . 68 VAL HG13 1 1
3 4834 1 1 68 VAL HG21 H -7.369 6.497 -10.231 1.00 . A A . 68 VAL HG21 1 1
3 4835 1 1 68 VAL HG22 H -6.759 6.491 -8.576 1.00 . A A . 68 VAL HG22 1 1
3 4836 1 1 68 VAL HG23 H -6.465 5.108 -9.629 1.00 . A A . 68 VAL HG23 1 1
3 4837 1 1 68 VAL N N -7.668 3.009 -9.600 1.00 . A A . 68 VAL N 1 1
3 4838 1 1 68 VAL O O -10.555 3.213 -8.737 1.00 . A A . 68 VAL O 1 1
3 4839 1 1 69 ILE C C -11.478 2.968 -5.349 1.00 . A A . 69 ILE C 1 1
3 4840 1 1 69 ILE CA C -10.737 1.992 -6.256 1.00 . A A . 69 ILE CA 1 1
3 4841 1 1 69 ILE CB C -10.393 0.723 -5.453 1.00 . A A . 69 ILE CB 1 1
3 4842 1 1 69 ILE CD1 C -9.149 -0.045 -3.370 1.00 . A A . 69 ILE CD1 1 1
3 4843 1 1 69 ILE CG1 C -9.292 1.021 -4.434 1.00 . A A . 69 ILE CG1 1 1
3 4844 1 1 69 ILE CG2 C -9.966 -0.396 -6.391 1.00 . A A . 69 ILE CG2 1 1
3 4845 1 1 69 ILE H H -8.711 2.602 -6.302 1.00 . A A . 69 ILE H 1 1
3 4846 1 1 69 ILE HA H -11.386 1.713 -7.073 1.00 . A A . 69 ILE HA 1 1
3 4847 1 1 69 ILE HB H -11.281 0.403 -4.931 1.00 . A A . 69 ILE HB 1 1
3 4848 1 1 69 ILE HD11 H -8.295 -0.666 -3.595 1.00 . A A . 69 ILE HD11 1 1
3 4849 1 1 69 ILE HD12 H -9.012 0.423 -2.407 1.00 . A A . 69 ILE HD12 1 1
3 4850 1 1 69 ILE HD13 H -10.041 -0.655 -3.350 1.00 . A A . 69 ILE HD13 1 1
3 4851 1 1 69 ILE HG12 H -8.347 1.105 -4.947 1.00 . A A . 69 ILE HG12 1 1
3 4852 1 1 69 ILE HG13 H -9.513 1.956 -3.940 1.00 . A A . 69 ILE HG13 1 1
3 4853 1 1 69 ILE HG21 H -8.927 -0.267 -6.655 1.00 . A A . 69 ILE HG21 1 1
3 4854 1 1 69 ILE HG22 H -10.095 -1.348 -5.897 1.00 . A A . 69 ILE HG22 1 1
3 4855 1 1 69 ILE HG23 H -10.571 -0.369 -7.284 1.00 . A A . 69 ILE HG23 1 1
3 4856 1 1 69 ILE N N -9.541 2.605 -6.822 1.00 . A A . 69 ILE N 1 1
3 4857 1 1 69 ILE O O -12.706 2.940 -5.261 1.00 . A A . 69 ILE O 1 1
3 4858 1 1 70 TYR C C -10.605 6.164 -3.909 1.00 . A A . 70 TYR C 1 1
3 4859 1 1 70 TYR CA C -11.310 4.817 -3.776 1.00 . A A . 70 TYR CA 1 1
3 4860 1 1 70 TYR CB C -11.229 4.328 -2.329 1.00 . A A . 70 TYR CB 1 1
3 4861 1 1 70 TYR CD1 C -13.082 5.570 -1.144 1.00 . A A . 70 TYR CD1 1 1
3 4862 1 1 70 TYR CD2 C -10.830 6.065 -0.541 1.00 . A A . 70 TYR CD2 1 1
3 4863 1 1 70 TYR CE1 C -13.537 6.493 -0.223 1.00 . A A . 70 TYR CE1 1 1
3 4864 1 1 70 TYR CE2 C -11.276 6.989 0.384 1.00 . A A . 70 TYR CE2 1 1
3 4865 1 1 70 TYR CG C -11.722 5.339 -1.319 1.00 . A A . 70 TYR CG 1 1
3 4866 1 1 70 TYR CZ C -12.630 7.200 0.539 1.00 . A A . 70 TYR CZ 1 1
3 4867 1 1 70 TYR H H -9.751 3.805 -4.789 1.00 . A A . 70 TYR H 1 1
3 4868 1 1 70 TYR HA H -12.348 4.940 -4.047 1.00 . A A . 70 TYR HA 1 1
3 4869 1 1 70 TYR HB2 H -11.828 3.436 -2.224 1.00 . A A . 70 TYR HB2 1 1
3 4870 1 1 70 TYR HB3 H -10.202 4.095 -2.092 1.00 . A A . 70 TYR HB3 1 1
3 4871 1 1 70 TYR HD1 H -13.789 5.014 -1.743 1.00 . A A . 70 TYR HD1 1 1
3 4872 1 1 70 TYR HD2 H -9.769 5.897 -0.665 1.00 . A A . 70 TYR HD2 1 1
3 4873 1 1 70 TYR HE1 H -14.597 6.658 -0.102 1.00 . A A . 70 TYR HE1 1 1
3 4874 1 1 70 TYR HE2 H -10.566 7.543 0.980 1.00 . A A . 70 TYR HE2 1 1
3 4875 1 1 70 TYR HH H -12.510 8.895 1.438 1.00 . A A . 70 TYR HH 1 1
3 4876 1 1 70 TYR N N -10.724 3.832 -4.677 1.00 . A A . 70 TYR N 1 1
3 4877 1 1 70 TYR O O -9.393 6.226 -4.121 1.00 . A A . 70 TYR O 1 1
3 4878 1 1 70 TYR OH O -13.079 8.121 1.457 1.00 . A A . 70 TYR OH 1 1
3 4879 1 1 71 THR C C -11.616 9.573 -3.036 1.00 . A A . 71 THR C 1 1
3 4880 1 1 71 THR CA C -10.824 8.588 -3.888 1.00 . A A . 71 THR CA 1 1
3 4881 1 1 71 THR CB C -10.817 9.078 -5.348 1.00 . A A . 71 THR CB 1 1
3 4882 1 1 71 THR CG2 C -12.163 8.825 -6.010 1.00 . A A . 71 THR CG2 1 1
3 4883 1 1 71 THR H H -12.331 7.127 -3.614 1.00 . A A . 71 THR H 1 1
3 4884 1 1 71 THR HA H -9.803 8.561 -3.534 1.00 . A A . 71 THR HA 1 1
3 4885 1 1 71 THR HB H -10.057 8.535 -5.891 1.00 . A A . 71 THR HB 1 1
3 4886 1 1 71 THR HG1 H -9.998 10.718 -4.620 1.00 . A A . 71 THR HG1 1 1
3 4887 1 1 71 THR HG21 H -12.937 9.338 -5.460 1.00 . A A . 71 THR HG21 1 1
3 4888 1 1 71 THR HG22 H -12.367 7.764 -6.016 1.00 . A A . 71 THR HG22 1 1
3 4889 1 1 71 THR HG23 H -12.139 9.192 -7.025 1.00 . A A . 71 THR HG23 1 1
3 4890 1 1 71 THR N N -11.372 7.242 -3.782 1.00 . A A . 71 THR N 1 1
3 4891 1 1 71 THR O O -12.791 9.829 -3.297 1.00 . A A . 71 THR O 1 1
3 4892 1 1 71 THR OG1 O -10.513 10.477 -5.393 1.00 . A A . 71 THR OG1 1 1
3 4893 1 1 72 GLY C C -10.662 11.742 -0.179 1.00 . A A . 72 GLY C 1 1
3 4894 1 1 72 GLY CA C -11.624 11.077 -1.143 1.00 . A A . 72 GLY CA 1 1
3 4895 1 1 72 GLY H H -10.028 9.884 -1.857 1.00 . A A . 72 GLY H 1 1
3 4896 1 1 72 GLY HA2 H -12.095 11.838 -1.748 1.00 . A A . 72 GLY HA2 1 1
3 4897 1 1 72 GLY HA3 H -12.385 10.561 -0.576 1.00 . A A . 72 GLY HA3 1 1
3 4898 1 1 72 GLY N N -10.964 10.125 -2.017 1.00 . A A . 72 GLY N 1 1
3 4899 1 1 72 GLY O O -9.478 11.895 -0.479 1.00 . A A . 72 GLY O 1 1
3 4900 1 1 73 TYR C C -10.405 12.039 3.316 1.00 . A A . 73 TYR C 1 1
3 4901 1 1 73 TYR CA C -10.350 12.796 1.992 1.00 . A A . 73 TYR CA 1 1
3 4902 1 1 73 TYR CB C -10.813 14.239 2.198 1.00 . A A . 73 TYR CB 1 1
3 4903 1 1 73 TYR CD1 C -10.052 14.977 -0.094 1.00 . A A . 73 TYR CD1 1 1
3 4904 1 1 73 TYR CD2 C -9.608 16.414 1.755 1.00 . A A . 73 TYR CD2 1 1
3 4905 1 1 73 TYR CE1 C -9.442 15.877 -0.946 1.00 . A A . 73 TYR CE1 1 1
3 4906 1 1 73 TYR CE2 C -8.997 17.320 0.910 1.00 . A A . 73 TYR CE2 1 1
3 4907 1 1 73 TYR CG C -10.145 15.228 1.269 1.00 . A A . 73 TYR CG 1 1
3 4908 1 1 73 TYR CZ C -8.916 17.047 -0.439 1.00 . A A . 73 TYR CZ 1 1
3 4909 1 1 73 TYR H H -12.123 11.990 1.164 1.00 . A A . 73 TYR H 1 1
3 4910 1 1 73 TYR HA H -9.330 12.803 1.637 1.00 . A A . 73 TYR HA 1 1
3 4911 1 1 73 TYR HB2 H -11.878 14.296 2.031 1.00 . A A . 73 TYR HB2 1 1
3 4912 1 1 73 TYR HB3 H -10.597 14.539 3.213 1.00 . A A . 73 TYR HB3 1 1
3 4913 1 1 73 TYR HD1 H -10.465 14.060 -0.488 1.00 . A A . 73 TYR HD1 1 1
3 4914 1 1 73 TYR HD2 H -9.673 16.625 2.813 1.00 . A A . 73 TYR HD2 1 1
3 4915 1 1 73 TYR HE1 H -9.379 15.664 -2.003 1.00 . A A . 73 TYR HE1 1 1
3 4916 1 1 73 TYR HE2 H -8.585 18.237 1.307 1.00 . A A . 73 TYR HE2 1 1
3 4917 1 1 73 TYR HH H -7.454 17.604 -1.556 1.00 . A A . 73 TYR HH 1 1
3 4918 1 1 73 TYR N N -11.171 12.140 0.982 1.00 . A A . 73 TYR N 1 1
3 4919 1 1 73 TYR O O -10.202 12.617 4.383 1.00 . A A . 73 TYR O 1 1
3 4920 1 1 73 TYR OH O -8.309 17.947 -1.285 1.00 . A A . 73 TYR OH 1 1
3 4921 1 1 74 ALA C C -9.447 9.168 4.669 1.00 . A A . 74 ALA C 1 1
3 4922 1 1 74 ALA CA C -10.761 9.903 4.426 1.00 . A A . 74 ALA CA 1 1
3 4923 1 1 74 ALA CB C -11.907 8.911 4.297 1.00 . A A . 74 ALA CB 1 1
3 4924 1 1 74 ALA H H -10.833 10.338 2.356 1.00 . A A . 74 ALA H 1 1
3 4925 1 1 74 ALA HA H -10.965 10.544 5.272 1.00 . A A . 74 ALA HA 1 1
3 4926 1 1 74 ALA HB1 H -12.846 9.446 4.290 1.00 . A A . 74 ALA HB1 1 1
3 4927 1 1 74 ALA HB2 H -11.802 8.357 3.376 1.00 . A A . 74 ALA HB2 1 1
3 4928 1 1 74 ALA HB3 H -11.888 8.228 5.133 1.00 . A A . 74 ALA HB3 1 1
3 4929 1 1 74 ALA N N -10.681 10.742 3.236 1.00 . A A . 74 ALA N 1 1
3 4930 1 1 74 ALA O O -8.526 9.234 3.853 1.00 . A A . 74 ALA O 1 1
3 4931 1 1 75 THR C C -8.426 6.218 6.130 1.00 . A A . 75 THR C 1 1
3 4932 1 1 75 THR CA C -8.165 7.720 6.146 1.00 . A A . 75 THR CA 1 1
3 4933 1 1 75 THR CB C -7.638 8.124 7.536 1.00 . A A . 75 THR CB 1 1
3 4934 1 1 75 THR CG2 C -7.396 9.624 7.609 1.00 . A A . 75 THR CG2 1 1
3 4935 1 1 75 THR H H -10.133 8.452 6.404 1.00 . A A . 75 THR H 1 1
3 4936 1 1 75 THR HA H -7.403 7.951 5.415 1.00 . A A . 75 THR HA 1 1
3 4937 1 1 75 THR HB H -6.701 7.614 7.711 1.00 . A A . 75 THR HB 1 1
3 4938 1 1 75 THR HG1 H -8.865 6.835 8.387 1.00 . A A . 75 THR HG1 1 1
3 4939 1 1 75 THR HG21 H -6.856 9.944 6.730 1.00 . A A . 75 THR HG21 1 1
3 4940 1 1 75 THR HG22 H -6.818 9.853 8.491 1.00 . A A . 75 THR HG22 1 1
3 4941 1 1 75 THR HG23 H -8.344 10.139 7.655 1.00 . A A . 75 THR HG23 1 1
3 4942 1 1 75 THR N N -9.366 8.466 5.795 1.00 . A A . 75 THR N 1 1
3 4943 1 1 75 THR O O -7.535 5.427 5.821 1.00 . A A . 75 THR O 1 1
3 4944 1 1 75 THR OG1 O -8.576 7.737 8.546 1.00 . A A . 75 THR OG1 1 1
3 4945 1 1 76 ARG C C -10.654 4.006 5.161 1.00 . A A . 76 ARG C 1 1
3 4946 1 1 76 ARG CA C -10.031 4.425 6.489 1.00 . A A . 76 ARG CA 1 1
3 4947 1 1 76 ARG CB C -11.013 4.158 7.632 1.00 . A A . 76 ARG CB 1 1
3 4948 1 1 76 ARG CD C -12.573 2.501 8.697 1.00 . A A . 76 ARG CD 1 1
3 4949 1 1 76 ARG CG C -11.346 2.687 7.818 1.00 . A A . 76 ARG CG 1 1
3 4950 1 1 76 ARG CZ C -15.011 2.453 8.389 1.00 . A A . 76 ARG CZ 1 1
3 4951 1 1 76 ARG H H -10.320 6.511 6.701 1.00 . A A . 76 ARG H 1 1
3 4952 1 1 76 ARG HA H -9.136 3.843 6.653 1.00 . A A . 76 ARG HA 1 1
3 4953 1 1 76 ARG HB2 H -10.584 4.527 8.553 1.00 . A A . 76 ARG HB2 1 1
3 4954 1 1 76 ARG HB3 H -11.931 4.690 7.433 1.00 . A A . 76 ARG HB3 1 1
3 4955 1 1 76 ARG HD2 H -12.625 1.467 9.004 1.00 . A A . 76 ARG HD2 1 1
3 4956 1 1 76 ARG HD3 H -12.473 3.130 9.569 1.00 . A A . 76 ARG HD3 1 1
3 4957 1 1 76 ARG HE H -13.730 3.408 7.195 1.00 . A A . 76 ARG HE 1 1
3 4958 1 1 76 ARG HG2 H -11.539 2.246 6.852 1.00 . A A . 76 ARG HG2 1 1
3 4959 1 1 76 ARG HG3 H -10.504 2.193 8.280 1.00 . A A . 76 ARG HG3 1 1
3 4960 1 1 76 ARG HH11 H -14.337 1.426 9.992 1.00 . A A . 76 ARG HH11 1 1
3 4961 1 1 76 ARG HH12 H -16.054 1.401 9.763 1.00 . A A . 76 ARG HH12 1 1
3 4962 1 1 76 ARG HH21 H -15.989 3.383 6.883 1.00 . A A . 76 ARG HH21 1 1
3 4963 1 1 76 ARG HH22 H -16.993 2.514 7.994 1.00 . A A . 76 ARG HH22 1 1
3 4964 1 1 76 ARG N N -9.653 5.833 6.465 1.00 . A A . 76 ARG N 1 1
3 4965 1 1 76 ARG NE N -13.806 2.850 7.997 1.00 . A A . 76 ARG NE 1 1
3 4966 1 1 76 ARG NH1 N -15.145 1.698 9.470 1.00 . A A . 76 ARG NH1 1 1
3 4967 1 1 76 ARG NH2 N -16.086 2.813 7.698 1.00 . A A . 76 ARG NH2 1 1
3 4968 1 1 76 ARG O O -11.209 4.832 4.436 1.00 . A A . 76 ARG O 1 1
3 4969 1 1 77 HIS C C -11.273 0.673 3.686 1.00 . A A . 77 HIS C 1 1
3 4970 1 1 77 HIS CA C -11.113 2.188 3.607 1.00 . A A . 77 HIS CA 1 1
3 4971 1 1 77 HIS CB C -10.216 2.557 2.425 1.00 . A A . 77 HIS CB 1 1
3 4972 1 1 77 HIS CD2 C -10.061 1.125 0.268 1.00 . A A . 77 HIS CD2 1 1
3 4973 1 1 77 HIS CE1 C -12.022 1.612 -0.581 1.00 . A A . 77 HIS CE1 1 1
3 4974 1 1 77 HIS CG C -10.674 1.978 1.122 1.00 . A A . 77 HIS CG 1 1
3 4975 1 1 77 HIS H H -10.105 2.108 5.467 1.00 . A A . 77 HIS H 1 1
3 4976 1 1 77 HIS HA H -12.085 2.633 3.462 1.00 . A A . 77 HIS HA 1 1
3 4977 1 1 77 HIS HB2 H -10.194 3.632 2.321 1.00 . A A . 77 HIS HB2 1 1
3 4978 1 1 77 HIS HB3 H -9.215 2.198 2.615 1.00 . A A . 77 HIS HB3 1 1
3 4979 1 1 77 HIS HD1 H -12.580 2.857 0.943 1.00 . A A . 77 HIS HD1 1 1
3 4980 1 1 77 HIS HD2 H -9.078 0.691 0.390 1.00 . A A . 77 HIS HD2 1 1
3 4981 1 1 77 HIS HE1 H -12.878 1.644 -1.239 1.00 . A A . 77 HIS HE1 1 1
3 4982 1 1 77 HIS HE2 H -10.782 0.274 -1.511 1.00 . A A . 77 HIS HE2 1 1
3 4983 1 1 77 HIS N N -10.558 2.717 4.848 1.00 . A A . 77 HIS N 1 1
3 4984 1 1 77 HIS ND1 N -11.900 2.265 0.561 1.00 . A A . 77 HIS ND1 1 1
3 4985 1 1 77 HIS NE2 N -10.919 0.913 -0.782 1.00 . A A . 77 HIS NE2 1 1
3 4986 1 1 77 HIS O O -10.293 -0.058 3.828 1.00 . A A . 77 HIS O 1 1
3 4987 1 1 78 VAL C C -13.181 -1.762 2.281 1.00 . A A . 78 VAL C 1 1
3 4988 1 1 78 VAL CA C -12.803 -1.219 3.655 1.00 . A A . 78 VAL CA 1 1
3 4989 1 1 78 VAL CB C -13.945 -1.520 4.645 1.00 . A A . 78 VAL CB 1 1
3 4990 1 1 78 VAL CG1 C -14.547 -2.888 4.366 1.00 . A A . 78 VAL CG1 1 1
3 4991 1 1 78 VAL CG2 C -13.443 -1.431 6.078 1.00 . A A . 78 VAL CG2 1 1
3 4992 1 1 78 VAL H H -13.255 0.841 3.482 1.00 . A A . 78 VAL H 1 1
3 4993 1 1 78 VAL HA H -11.914 -1.726 4.000 1.00 . A A . 78 VAL HA 1 1
3 4994 1 1 78 VAL HB H -14.717 -0.777 4.509 1.00 . A A . 78 VAL HB 1 1
3 4995 1 1 78 VAL HG11 H -13.850 -3.477 3.787 1.00 . A A . 78 VAL HG11 1 1
3 4996 1 1 78 VAL HG12 H -14.753 -3.389 5.300 1.00 . A A . 78 VAL HG12 1 1
3 4997 1 1 78 VAL HG13 H -15.466 -2.771 3.810 1.00 . A A . 78 VAL HG13 1 1
3 4998 1 1 78 VAL HG21 H -12.934 -2.347 6.338 1.00 . A A . 78 VAL HG21 1 1
3 4999 1 1 78 VAL HG22 H -12.759 -0.600 6.170 1.00 . A A . 78 VAL HG22 1 1
3 5000 1 1 78 VAL HG23 H -14.280 -1.282 6.744 1.00 . A A . 78 VAL HG23 1 1
3 5001 1 1 78 VAL N N -12.515 0.209 3.594 1.00 . A A . 78 VAL N 1 1
3 5002 1 1 78 VAL O O -14.323 -1.633 1.842 1.00 . A A . 78 VAL O 1 1
3 5003 1 1 79 VAL C C -13.468 -4.064 0.335 1.00 . A A . 79 VAL C 1 1
3 5004 1 1 79 VAL CA C -12.442 -2.938 0.281 1.00 . A A . 79 VAL CA 1 1
3 5005 1 1 79 VAL CB C -11.136 -3.477 -0.333 1.00 . A A . 79 VAL CB 1 1
3 5006 1 1 79 VAL CG1 C -11.411 -4.138 -1.675 1.00 . A A . 79 VAL CG1 1 1
3 5007 1 1 79 VAL CG2 C -10.116 -2.358 -0.480 1.00 . A A . 79 VAL CG2 1 1
3 5008 1 1 79 VAL H H -11.321 -2.445 2.008 1.00 . A A . 79 VAL H 1 1
3 5009 1 1 79 VAL HA H -12.818 -2.151 -0.357 1.00 . A A . 79 VAL HA 1 1
3 5010 1 1 79 VAL HB H -10.729 -4.222 0.334 1.00 . A A . 79 VAL HB 1 1
3 5011 1 1 79 VAL HG11 H -10.602 -4.812 -1.916 1.00 . A A . 79 VAL HG11 1 1
3 5012 1 1 79 VAL HG12 H -12.338 -4.691 -1.621 1.00 . A A . 79 VAL HG12 1 1
3 5013 1 1 79 VAL HG13 H -11.488 -3.380 -2.441 1.00 . A A . 79 VAL HG13 1 1
3 5014 1 1 79 VAL HG21 H -9.542 -2.274 0.431 1.00 . A A . 79 VAL HG21 1 1
3 5015 1 1 79 VAL HG22 H -9.452 -2.581 -1.303 1.00 . A A . 79 VAL HG22 1 1
3 5016 1 1 79 VAL HG23 H -10.627 -1.427 -0.672 1.00 . A A . 79 VAL HG23 1 1
3 5017 1 1 79 VAL N N -12.212 -2.372 1.606 1.00 . A A . 79 VAL N 1 1
3 5018 1 1 79 VAL O O -13.228 -5.106 0.943 1.00 . A A . 79 VAL O 1 1
3 5019 1 1 80 GLU C C -15.598 -5.690 -1.596 1.00 . A A . 80 GLU C 1 1
3 5020 1 1 80 GLU CA C -15.676 -4.842 -0.329 1.00 . A A . 80 GLU CA 1 1
3 5021 1 1 80 GLU CB C -17.044 -4.164 -0.241 1.00 . A A . 80 GLU CB 1 1
3 5022 1 1 80 GLU CD C -16.856 -2.027 1.094 1.00 . A A . 80 GLU CD 1 1
3 5023 1 1 80 GLU CG C -17.298 -3.478 1.091 1.00 . A A . 80 GLU CG 1 1
3 5024 1 1 80 GLU H H -14.745 -2.993 -0.771 1.00 . A A . 80 GLU H 1 1
3 5025 1 1 80 GLU HA H -15.547 -5.485 0.528 1.00 . A A . 80 GLU HA 1 1
3 5026 1 1 80 GLU HB2 H -17.117 -3.423 -1.024 1.00 . A A . 80 GLU HB2 1 1
3 5027 1 1 80 GLU HB3 H -17.812 -4.908 -0.390 1.00 . A A . 80 GLU HB3 1 1
3 5028 1 1 80 GLU HG2 H -18.356 -3.516 1.305 1.00 . A A . 80 GLU HG2 1 1
3 5029 1 1 80 GLU HG3 H -16.757 -4.006 1.862 1.00 . A A . 80 GLU HG3 1 1
3 5030 1 1 80 GLU N N -14.612 -3.845 -0.305 1.00 . A A . 80 GLU N 1 1
3 5031 1 1 80 GLU O O -14.678 -5.543 -2.399 1.00 . A A . 80 GLU O 1 1
3 5032 1 1 80 GLU OE1 O -16.183 -1.611 0.127 1.00 . A A . 80 GLU OE1 1 1
3 5033 1 1 80 GLU OE2 O -17.181 -1.309 2.062 1.00 . A A . 80 GLU OE2 1 1
3 5034 1 1 81 GLY C C -15.299 -8.206 -3.117 1.00 . A A . 81 GLY C 1 1
3 5035 1 1 81 GLY CA C -16.594 -7.440 -2.936 1.00 . A A . 81 GLY CA 1 1
3 5036 1 1 81 GLY H H -17.279 -6.654 -1.092 1.00 . A A . 81 GLY H 1 1
3 5037 1 1 81 GLY HA2 H -17.406 -8.144 -2.835 1.00 . A A . 81 GLY HA2 1 1
3 5038 1 1 81 GLY HA3 H -16.764 -6.831 -3.812 1.00 . A A . 81 GLY HA3 1 1
3 5039 1 1 81 GLY N N -16.571 -6.580 -1.766 1.00 . A A . 81 GLY N 1 1
3 5040 1 1 81 GLY O O -14.690 -8.167 -4.188 1.00 . A A . 81 GLY O 1 1
3 5041 1 1 82 LEU C C -13.933 -11.174 -1.986 1.00 . A A . 82 LEU C 1 1
3 5042 1 1 82 LEU CA C -13.641 -9.682 -2.118 1.00 . A A . 82 LEU CA 1 1
3 5043 1 1 82 LEU CB C -12.690 -9.237 -1.006 1.00 . A A . 82 LEU CB 1 1
3 5044 1 1 82 LEU CD1 C -11.074 -7.555 -0.087 1.00 . A A . 82 LEU CD1 1 1
3 5045 1 1 82 LEU CD2 C -11.751 -7.450 -2.493 1.00 . A A . 82 LEU CD2 1 1
3 5046 1 1 82 LEU CG C -12.203 -7.789 -1.080 1.00 . A A . 82 LEU CG 1 1
3 5047 1 1 82 LEU H H -15.402 -8.897 -1.244 1.00 . A A . 82 LEU H 1 1
3 5048 1 1 82 LEU HA H -13.173 -9.503 -3.074 1.00 . A A . 82 LEU HA 1 1
3 5049 1 1 82 LEU HB2 H -13.200 -9.366 -0.063 1.00 . A A . 82 LEU HB2 1 1
3 5050 1 1 82 LEU HB3 H -11.823 -9.881 -1.035 1.00 . A A . 82 LEU HB3 1 1
3 5051 1 1 82 LEU HD11 H -11.471 -7.097 0.807 1.00 . A A . 82 LEU HD11 1 1
3 5052 1 1 82 LEU HD12 H -10.336 -6.902 -0.529 1.00 . A A . 82 LEU HD12 1 1
3 5053 1 1 82 LEU HD13 H -10.615 -8.499 0.165 1.00 . A A . 82 LEU HD13 1 1
3 5054 1 1 82 LEU HD21 H -10.904 -6.781 -2.449 1.00 . A A . 82 LEU HD21 1 1
3 5055 1 1 82 LEU HD22 H -12.561 -6.970 -3.024 1.00 . A A . 82 LEU HD22 1 1
3 5056 1 1 82 LEU HD23 H -11.469 -8.356 -3.008 1.00 . A A . 82 LEU HD23 1 1
3 5057 1 1 82 LEU HG H -13.018 -7.128 -0.820 1.00 . A A . 82 LEU HG 1 1
3 5058 1 1 82 LEU N N -14.874 -8.904 -2.070 1.00 . A A . 82 LEU N 1 1
3 5059 1 1 82 LEU O O -15.006 -11.567 -1.530 1.00 . A A . 82 LEU O 1 1
3 5060 1 1 83 GLU C C -12.300 -14.022 -1.163 1.00 . A A . 83 GLU C 1 1
3 5061 1 1 83 GLU CA C -13.124 -13.446 -2.311 1.00 . A A . 83 GLU CA 1 1
3 5062 1 1 83 GLU CB C -12.704 -14.095 -3.631 1.00 . A A . 83 GLU CB 1 1
3 5063 1 1 83 GLU CD C -13.604 -15.019 -5.803 1.00 . A A . 83 GLU CD 1 1
3 5064 1 1 83 GLU CG C -13.735 -13.948 -4.737 1.00 . A A . 83 GLU CG 1 1
3 5065 1 1 83 GLU H H -12.137 -11.623 -2.740 1.00 . A A . 83 GLU H 1 1
3 5066 1 1 83 GLU HA H -14.167 -13.659 -2.131 1.00 . A A . 83 GLU HA 1 1
3 5067 1 1 83 GLU HB2 H -11.782 -13.642 -3.964 1.00 . A A . 83 GLU HB2 1 1
3 5068 1 1 83 GLU HB3 H -12.536 -15.148 -3.462 1.00 . A A . 83 GLU HB3 1 1
3 5069 1 1 83 GLU HG2 H -14.722 -14.014 -4.302 1.00 . A A . 83 GLU HG2 1 1
3 5070 1 1 83 GLU HG3 H -13.612 -12.981 -5.201 1.00 . A A . 83 GLU HG3 1 1
3 5071 1 1 83 GLU N N -12.970 -11.998 -2.386 1.00 . A A . 83 GLU N 1 1
3 5072 1 1 83 GLU O O -11.312 -13.435 -0.719 1.00 . A A . 83 GLU O 1 1
3 5073 1 1 83 GLU OE1 O -13.879 -16.198 -5.498 1.00 . A A . 83 GLU OE1 1 1
3 5074 1 1 83 GLU OE2 O -13.225 -14.676 -6.943 1.00 . A A . 83 GLU OE2 1 1
3 5075 1 1 84 PRO C C -10.665 -16.422 0.021 1.00 . A A . 84 PRO C 1 1
3 5076 1 1 84 PRO CA C -12.029 -15.879 0.433 1.00 . A A . 84 PRO CA 1 1
3 5077 1 1 84 PRO CB C -12.978 -17.028 0.784 1.00 . A A . 84 PRO CB 1 1
3 5078 1 1 84 PRO CD C -13.883 -15.953 -1.149 1.00 . A A . 84 PRO CD 1 1
3 5079 1 1 84 PRO CG C -13.740 -17.287 -0.470 1.00 . A A . 84 PRO CG 1 1
3 5080 1 1 84 PRO HA H -11.913 -15.231 1.290 1.00 . A A . 84 PRO HA 1 1
3 5081 1 1 84 PRO HB2 H -12.403 -17.894 1.084 1.00 . A A . 84 PRO HB2 1 1
3 5082 1 1 84 PRO HB3 H -13.632 -16.727 1.588 1.00 . A A . 84 PRO HB3 1 1
3 5083 1 1 84 PRO HD2 H -13.852 -16.071 -2.222 1.00 . A A . 84 PRO HD2 1 1
3 5084 1 1 84 PRO HD3 H -14.802 -15.473 -0.847 1.00 . A A . 84 PRO HD3 1 1
3 5085 1 1 84 PRO HG2 H -13.191 -17.971 -1.098 1.00 . A A . 84 PRO HG2 1 1
3 5086 1 1 84 PRO HG3 H -14.712 -17.692 -0.231 1.00 . A A . 84 PRO HG3 1 1
3 5087 1 1 84 PRO N N -12.714 -15.198 -0.669 1.00 . A A . 84 PRO N 1 1
3 5088 1 1 84 PRO O O -10.510 -16.977 -1.067 1.00 . A A . 84 PRO O 1 1
3 5089 1 1 85 ARG C C -7.819 -16.183 -0.708 1.00 . A A . 85 ARG C 1 1
3 5090 1 1 85 ARG CA C -8.327 -16.731 0.622 1.00 . A A . 85 ARG CA 1 1
3 5091 1 1 85 ARG CB C -8.293 -18.260 0.602 1.00 . A A . 85 ARG CB 1 1
3 5092 1 1 85 ARG CD C -7.813 -19.069 2.932 1.00 . A A . 85 ARG CD 1 1
3 5093 1 1 85 ARG CG C -8.872 -18.899 1.854 1.00 . A A . 85 ARG CG 1 1
3 5094 1 1 85 ARG CZ C -6.289 -17.580 4.159 1.00 . A A . 85 ARG CZ 1 1
3 5095 1 1 85 ARG H H -9.864 -15.808 1.747 1.00 . A A . 85 ARG H 1 1
3 5096 1 1 85 ARG HA H -7.684 -16.376 1.414 1.00 . A A . 85 ARG HA 1 1
3 5097 1 1 85 ARG HB2 H -8.860 -18.610 -0.248 1.00 . A A . 85 ARG HB2 1 1
3 5098 1 1 85 ARG HB3 H -7.269 -18.584 0.499 1.00 . A A . 85 ARG HB3 1 1
3 5099 1 1 85 ARG HD2 H -8.198 -19.729 3.695 1.00 . A A . 85 ARG HD2 1 1
3 5100 1 1 85 ARG HD3 H -6.933 -19.509 2.487 1.00 . A A . 85 ARG HD3 1 1
3 5101 1 1 85 ARG HE H -8.101 -17.067 3.503 1.00 . A A . 85 ARG HE 1 1
3 5102 1 1 85 ARG HG2 H -9.661 -18.269 2.237 1.00 . A A . 85 ARG HG2 1 1
3 5103 1 1 85 ARG HG3 H -9.274 -19.868 1.600 1.00 . A A . 85 ARG HG3 1 1
3 5104 1 1 85 ARG HH11 H -5.578 -19.443 3.832 1.00 . A A . 85 ARG HH11 1 1
3 5105 1 1 85 ARG HH12 H -4.513 -18.383 4.695 1.00 . A A . 85 ARG HH12 1 1
3 5106 1 1 85 ARG HH21 H -6.708 -15.662 4.638 1.00 . A A . 85 ARG HH21 1 1
3 5107 1 1 85 ARG HH22 H -5.157 -16.233 5.154 1.00 . A A . 85 ARG HH22 1 1
3 5108 1 1 85 ARG N N -9.679 -16.258 0.896 1.00 . A A . 85 ARG N 1 1
3 5109 1 1 85 ARG NE N -7.448 -17.796 3.548 1.00 . A A . 85 ARG NE 1 1
3 5110 1 1 85 ARG NH1 N -5.386 -18.548 4.236 1.00 . A A . 85 ARG NH1 1 1
3 5111 1 1 85 ARG NH2 N -6.030 -16.394 4.694 1.00 . A A . 85 ARG NH2 1 1
3 5112 1 1 85 ARG O O -7.332 -16.932 -1.556 1.00 . A A . 85 ARG O 1 1
3 5113 1 1 86 THR C C -6.636 -12.996 -1.806 1.00 . A A . 86 THR C 1 1
3 5114 1 1 86 THR CA C -7.490 -14.222 -2.111 1.00 . A A . 86 THR CA 1 1
3 5115 1 1 86 THR CB C -8.683 -13.797 -2.988 1.00 . A A . 86 THR CB 1 1
3 5116 1 1 86 THR CG2 C -8.220 -12.930 -4.149 1.00 . A A . 86 THR CG2 1 1
3 5117 1 1 86 THR H H -8.332 -14.327 -0.172 1.00 . A A . 86 THR H 1 1
3 5118 1 1 86 THR HA H -6.896 -14.933 -2.668 1.00 . A A . 86 THR HA 1 1
3 5119 1 1 86 THR HB H -9.369 -13.224 -2.381 1.00 . A A . 86 THR HB 1 1
3 5120 1 1 86 THR HG1 H -9.986 -15.269 -2.835 1.00 . A A . 86 THR HG1 1 1
3 5121 1 1 86 THR HG21 H -7.920 -11.961 -3.777 1.00 . A A . 86 THR HG21 1 1
3 5122 1 1 86 THR HG22 H -9.029 -12.810 -4.854 1.00 . A A . 86 THR HG22 1 1
3 5123 1 1 86 THR HG23 H -7.382 -13.402 -4.639 1.00 . A A . 86 THR HG23 1 1
3 5124 1 1 86 THR N N -7.935 -14.870 -0.885 1.00 . A A . 86 THR N 1 1
3 5125 1 1 86 THR O O -7.020 -12.143 -1.005 1.00 . A A . 86 THR O 1 1
3 5126 1 1 86 THR OG1 O -9.359 -14.955 -3.490 1.00 . A A . 86 THR OG1 1 1
3 5127 1 1 87 LEU C C -5.086 -10.538 -2.946 1.00 . A A . 87 LEU C 1 1
3 5128 1 1 87 LEU CA C -4.567 -11.791 -2.248 1.00 . A A . 87 LEU CA 1 1
3 5129 1 1 87 LEU CB C -3.172 -12.139 -2.769 1.00 . A A . 87 LEU CB 1 1
3 5130 1 1 87 LEU CD1 C -2.513 -9.938 -3.771 1.00 . A A . 87 LEU CD1 1 1
3 5131 1 1 87 LEU CD2 C -2.045 -10.400 -1.358 1.00 . A A . 87 LEU CD2 1 1
3 5132 1 1 87 LEU CG C -2.147 -11.004 -2.751 1.00 . A A . 87 LEU CG 1 1
3 5133 1 1 87 LEU H H -5.225 -13.624 -3.076 1.00 . A A . 87 LEU H 1 1
3 5134 1 1 87 LEU HA H -4.509 -11.599 -1.187 1.00 . A A . 87 LEU HA 1 1
3 5135 1 1 87 LEU HB2 H -2.784 -12.944 -2.164 1.00 . A A . 87 LEU HB2 1 1
3 5136 1 1 87 LEU HB3 H -3.276 -12.476 -3.791 1.00 . A A . 87 LEU HB3 1 1
3 5137 1 1 87 LEU HD11 H -3.268 -10.323 -4.439 1.00 . A A . 87 LEU HD11 1 1
3 5138 1 1 87 LEU HD12 H -1.635 -9.666 -4.339 1.00 . A A . 87 LEU HD12 1 1
3 5139 1 1 87 LEU HD13 H -2.894 -9.066 -3.260 1.00 . A A . 87 LEU HD13 1 1
3 5140 1 1 87 LEU HD21 H -1.026 -10.476 -1.007 1.00 . A A . 87 LEU HD21 1 1
3 5141 1 1 87 LEU HD22 H -2.698 -10.936 -0.685 1.00 . A A . 87 LEU HD22 1 1
3 5142 1 1 87 LEU HD23 H -2.337 -9.361 -1.394 1.00 . A A . 87 LEU HD23 1 1
3 5143 1 1 87 LEU HG H -1.176 -11.401 -3.017 1.00 . A A . 87 LEU HG 1 1
3 5144 1 1 87 LEU N N -5.476 -12.914 -2.450 1.00 . A A . 87 LEU N 1 1
3 5145 1 1 87 LEU O O -5.647 -10.612 -4.040 1.00 . A A . 87 LEU O 1 1
3 5146 1 1 88 TYR C C -4.332 -7.011 -2.583 1.00 . A A . 88 TYR C 1 1
3 5147 1 1 88 TYR CA C -5.341 -8.119 -2.868 1.00 . A A . 88 TYR CA 1 1
3 5148 1 1 88 TYR CB C -6.708 -7.740 -2.296 1.00 . A A . 88 TYR CB 1 1
3 5149 1 1 88 TYR CD1 C -8.377 -8.129 -4.150 1.00 . A A . 88 TYR CD1 1 1
3 5150 1 1 88 TYR CD2 C -8.424 -9.592 -2.269 1.00 . A A . 88 TYR CD2 1 1
3 5151 1 1 88 TYR CE1 C -9.427 -8.821 -4.721 1.00 . A A . 88 TYR CE1 1 1
3 5152 1 1 88 TYR CE2 C -9.474 -10.291 -2.833 1.00 . A A . 88 TYR CE2 1 1
3 5153 1 1 88 TYR CG C -7.857 -8.501 -2.916 1.00 . A A . 88 TYR CG 1 1
3 5154 1 1 88 TYR CZ C -9.972 -9.901 -4.059 1.00 . A A . 88 TYR CZ 1 1
3 5155 1 1 88 TYR H H -4.439 -9.394 -1.440 1.00 . A A . 88 TYR H 1 1
3 5156 1 1 88 TYR HA H -5.431 -8.242 -3.938 1.00 . A A . 88 TYR HA 1 1
3 5157 1 1 88 TYR HB2 H -6.714 -7.938 -1.235 1.00 . A A . 88 TYR HB2 1 1
3 5158 1 1 88 TYR HB3 H -6.879 -6.686 -2.461 1.00 . A A . 88 TYR HB3 1 1
3 5159 1 1 88 TYR HD1 H -7.948 -7.282 -4.667 1.00 . A A . 88 TYR HD1 1 1
3 5160 1 1 88 TYR HD2 H -8.032 -9.894 -1.308 1.00 . A A . 88 TYR HD2 1 1
3 5161 1 1 88 TYR HE1 H -9.818 -8.517 -5.681 1.00 . A A . 88 TYR HE1 1 1
3 5162 1 1 88 TYR HE2 H -9.901 -11.136 -2.314 1.00 . A A . 88 TYR HE2 1 1
3 5163 1 1 88 TYR HH H -10.837 -11.536 -4.582 1.00 . A A . 88 TYR HH 1 1
3 5164 1 1 88 TYR N N -4.893 -9.389 -2.309 1.00 . A A . 88 TYR N 1 1
3 5165 1 1 88 TYR O O -4.115 -6.634 -1.431 1.00 . A A . 88 TYR O 1 1
3 5166 1 1 88 TYR OH O -11.019 -10.594 -4.623 1.00 . A A . 88 TYR OH 1 1
3 5167 1 1 89 LYS C C -3.399 -4.057 -3.584 1.00 . A A . 89 LYS C 1 1
3 5168 1 1 89 LYS CA C -2.732 -5.427 -3.508 1.00 . A A . 89 LYS CA 1 1
3 5169 1 1 89 LYS CB C -1.668 -5.549 -4.600 1.00 . A A . 89 LYS CB 1 1
3 5170 1 1 89 LYS CD C 0.010 -7.140 -5.580 1.00 . A A . 89 LYS CD 1 1
3 5171 1 1 89 LYS CE C -1.018 -7.869 -6.432 1.00 . A A . 89 LYS CE 1 1
3 5172 1 1 89 LYS CG C -0.608 -6.596 -4.304 1.00 . A A . 89 LYS CG 1 1
3 5173 1 1 89 LYS H H -3.933 -6.836 -4.534 1.00 . A A . 89 LYS H 1 1
3 5174 1 1 89 LYS HA H -2.259 -5.531 -2.543 1.00 . A A . 89 LYS HA 1 1
3 5175 1 1 89 LYS HB2 H -2.151 -5.809 -5.530 1.00 . A A . 89 LYS HB2 1 1
3 5176 1 1 89 LYS HB3 H -1.176 -4.593 -4.716 1.00 . A A . 89 LYS HB3 1 1
3 5177 1 1 89 LYS HD2 H 0.418 -6.320 -6.151 1.00 . A A . 89 LYS HD2 1 1
3 5178 1 1 89 LYS HD3 H 0.803 -7.829 -5.321 1.00 . A A . 89 LYS HD3 1 1
3 5179 1 1 89 LYS HE2 H -1.767 -8.295 -5.782 1.00 . A A . 89 LYS HE2 1 1
3 5180 1 1 89 LYS HE3 H -1.483 -7.157 -7.098 1.00 . A A . 89 LYS HE3 1 1
3 5181 1 1 89 LYS HG2 H 0.169 -6.149 -3.702 1.00 . A A . 89 LYS HG2 1 1
3 5182 1 1 89 LYS HG3 H -1.064 -7.411 -3.759 1.00 . A A . 89 LYS HG3 1 1
3 5183 1 1 89 LYS HZ1 H 0.096 -9.626 -6.616 1.00 . A A . 89 LYS HZ1 1 1
3 5184 1 1 89 LYS HZ2 H 0.284 -8.557 -7.913 1.00 . A A . 89 LYS HZ2 1 1
3 5185 1 1 89 LYS HZ3 H -1.133 -9.470 -7.769 1.00 . A A . 89 LYS HZ3 1 1
3 5186 1 1 89 LYS N N -3.718 -6.493 -3.641 1.00 . A A . 89 LYS N 1 1
3 5187 1 1 89 LYS NZ N -0.400 -8.956 -7.239 1.00 . A A . 89 LYS NZ 1 1
3 5188 1 1 89 LYS O O -4.374 -3.870 -4.312 1.00 . A A . 89 LYS O 1 1
3 5189 1 1 90 PHE C C -2.303 -0.721 -2.598 1.00 . A A . 90 PHE C 1 1
3 5190 1 1 90 PHE CA C -3.411 -1.749 -2.810 1.00 . A A . 90 PHE CA 1 1
3 5191 1 1 90 PHE CB C -4.465 -1.615 -1.709 1.00 . A A . 90 PHE CB 1 1
3 5192 1 1 90 PHE CD1 C -6.477 -2.582 -2.854 1.00 . A A . 90 PHE CD1 1 1
3 5193 1 1 90 PHE CD2 C -5.697 -3.628 -0.858 1.00 . A A . 90 PHE CD2 1 1
3 5194 1 1 90 PHE CE1 C -7.494 -3.513 -2.947 1.00 . A A . 90 PHE CE1 1 1
3 5195 1 1 90 PHE CE2 C -6.712 -4.562 -0.947 1.00 . A A . 90 PHE CE2 1 1
3 5196 1 1 90 PHE CG C -5.568 -2.628 -1.809 1.00 . A A . 90 PHE CG 1 1
3 5197 1 1 90 PHE CZ C -7.611 -4.505 -1.993 1.00 . A A . 90 PHE CZ 1 1
3 5198 1 1 90 PHE H H -2.090 -3.313 -2.268 1.00 . A A . 90 PHE H 1 1
3 5199 1 1 90 PHE HA H -3.876 -1.567 -3.766 1.00 . A A . 90 PHE HA 1 1
3 5200 1 1 90 PHE HB2 H -3.988 -1.737 -0.748 1.00 . A A . 90 PHE HB2 1 1
3 5201 1 1 90 PHE HB3 H -4.908 -0.632 -1.764 1.00 . A A . 90 PHE HB3 1 1
3 5202 1 1 90 PHE HD1 H -6.387 -1.808 -3.601 1.00 . A A . 90 PHE HD1 1 1
3 5203 1 1 90 PHE HD2 H -4.993 -3.674 -0.038 1.00 . A A . 90 PHE HD2 1 1
3 5204 1 1 90 PHE HE1 H -8.196 -3.467 -3.767 1.00 . A A . 90 PHE HE1 1 1
3 5205 1 1 90 PHE HE2 H -6.800 -5.336 -0.199 1.00 . A A . 90 PHE HE2 1 1
3 5206 1 1 90 PHE HZ H -8.405 -5.234 -2.064 1.00 . A A . 90 PHE HZ 1 1
3 5207 1 1 90 PHE N N -2.867 -3.102 -2.828 1.00 . A A . 90 PHE N 1 1
3 5208 1 1 90 PHE O O -1.280 -1.013 -1.980 1.00 . A A . 90 PHE O 1 1
3 5209 1 1 91 ARG C C -2.159 2.785 -2.331 1.00 . A A . 91 ARG C 1 1
3 5210 1 1 91 ARG CA C -1.537 1.556 -2.986 1.00 . A A . 91 ARG CA 1 1
3 5211 1 1 91 ARG CB C -0.971 1.928 -4.358 1.00 . A A . 91 ARG CB 1 1
3 5212 1 1 91 ARG CD C -0.320 1.144 -6.655 1.00 . A A . 91 ARG CD 1 1
3 5213 1 1 91 ARG CG C -1.102 0.821 -5.391 1.00 . A A . 91 ARG CG 1 1
3 5214 1 1 91 ARG CZ C 2.004 1.537 -5.957 1.00 . A A . 91 ARG CZ 1 1
3 5215 1 1 91 ARG H H -3.352 0.657 -3.599 1.00 . A A . 91 ARG H 1 1
3 5216 1 1 91 ARG HA H -0.733 1.197 -2.361 1.00 . A A . 91 ARG HA 1 1
3 5217 1 1 91 ARG HB2 H -1.494 2.798 -4.727 1.00 . A A . 91 ARG HB2 1 1
3 5218 1 1 91 ARG HB3 H 0.076 2.167 -4.249 1.00 . A A . 91 ARG HB3 1 1
3 5219 1 1 91 ARG HD2 H 0.025 0.220 -7.095 1.00 . A A . 91 ARG HD2 1 1
3 5220 1 1 91 ARG HD3 H -0.975 1.650 -7.348 1.00 . A A . 91 ARG HD3 1 1
3 5221 1 1 91 ARG HE H 0.728 2.961 -6.524 1.00 . A A . 91 ARG HE 1 1
3 5222 1 1 91 ARG HG2 H -0.721 -0.098 -4.971 1.00 . A A . 91 ARG HG2 1 1
3 5223 1 1 91 ARG HG3 H -2.144 0.699 -5.644 1.00 . A A . 91 ARG HG3 1 1
3 5224 1 1 91 ARG HH11 H 1.423 -0.398 -5.927 1.00 . A A . 91 ARG HH11 1 1
3 5225 1 1 91 ARG HH12 H 3.059 -0.107 -5.437 1.00 . A A . 91 ARG HH12 1 1
3 5226 1 1 91 ARG HH21 H 2.881 3.357 -5.881 1.00 . A A . 91 ARG HH21 1 1
3 5227 1 1 91 ARG HH22 H 3.887 2.029 -5.410 1.00 . A A . 91 ARG HH22 1 1
3 5228 1 1 91 ARG N N -2.516 0.484 -3.117 1.00 . A A . 91 ARG N 1 1
3 5229 1 1 91 ARG NE N 0.833 1.997 -6.383 1.00 . A A . 91 ARG NE 1 1
3 5230 1 1 91 ARG NH1 N 2.176 0.238 -5.756 1.00 . A A . 91 ARG NH1 1 1
3 5231 1 1 91 ARG NH2 N 3.006 2.377 -5.731 1.00 . A A . 91 ARG NH2 1 1
3 5232 1 1 91 ARG O O -3.344 3.068 -2.515 1.00 . A A . 91 ARG O 1 1
3 5233 1 1 92 LEU C C -1.225 5.966 -1.505 1.00 . A A . 92 LEU C 1 1
3 5234 1 1 92 LEU CA C -1.825 4.711 -0.880 1.00 . A A . 92 LEU CA 1 1
3 5235 1 1 92 LEU CB C -1.470 4.647 0.606 1.00 . A A . 92 LEU CB 1 1
3 5236 1 1 92 LEU CD1 C -3.112 6.430 1.246 1.00 . A A . 92 LEU CD1 1 1
3 5237 1 1 92 LEU CD2 C -1.352 5.714 2.872 1.00 . A A . 92 LEU CD2 1 1
3 5238 1 1 92 LEU CG C -1.683 5.935 1.403 1.00 . A A . 92 LEU CG 1 1
3 5239 1 1 92 LEU H H -0.420 3.237 -1.455 1.00 . A A . 92 LEU H 1 1
3 5240 1 1 92 LEU HA H -2.899 4.751 -0.983 1.00 . A A . 92 LEU HA 1 1
3 5241 1 1 92 LEU HB2 H -2.073 3.876 1.058 1.00 . A A . 92 LEU HB2 1 1
3 5242 1 1 92 LEU HB3 H -0.426 4.378 0.684 1.00 . A A . 92 LEU HB3 1 1
3 5243 1 1 92 LEU HD11 H -3.442 6.877 2.171 1.00 . A A . 92 LEU HD11 1 1
3 5244 1 1 92 LEU HD12 H -3.755 5.599 0.998 1.00 . A A . 92 LEU HD12 1 1
3 5245 1 1 92 LEU HD13 H -3.153 7.165 0.455 1.00 . A A . 92 LEU HD13 1 1
3 5246 1 1 92 LEU HD21 H -0.781 4.803 2.979 1.00 . A A . 92 LEU HD21 1 1
3 5247 1 1 92 LEU HD22 H -2.268 5.632 3.439 1.00 . A A . 92 LEU HD22 1 1
3 5248 1 1 92 LEU HD23 H -0.773 6.548 3.240 1.00 . A A . 92 LEU HD23 1 1
3 5249 1 1 92 LEU HG H -1.021 6.701 1.022 1.00 . A A . 92 LEU HG 1 1
3 5250 1 1 92 LEU N N -1.354 3.512 -1.564 1.00 . A A . 92 LEU N 1 1
3 5251 1 1 92 LEU O O -0.024 6.216 -1.393 1.00 . A A . 92 LEU O 1 1
3 5252 1 1 93 LYS C C -2.010 9.205 -1.969 1.00 . A A . 93 LYS C 1 1
3 5253 1 1 93 LYS CA C -1.623 7.987 -2.803 1.00 . A A . 93 LYS CA 1 1
3 5254 1 1 93 LYS CB C -2.224 8.104 -4.205 1.00 . A A . 93 LYS CB 1 1
3 5255 1 1 93 LYS CD C -2.840 9.782 -5.969 1.00 . A A . 93 LYS CD 1 1
3 5256 1 1 93 LYS CE C -2.718 11.260 -6.309 1.00 . A A . 93 LYS CE 1 1
3 5257 1 1 93 LYS CG C -1.798 9.358 -4.947 1.00 . A A . 93 LYS CG 1 1
3 5258 1 1 93 LYS H H -3.014 6.503 -2.217 1.00 . A A . 93 LYS H 1 1
3 5259 1 1 93 LYS HA H -0.547 7.949 -2.884 1.00 . A A . 93 LYS HA 1 1
3 5260 1 1 93 LYS HB2 H -1.920 7.246 -4.786 1.00 . A A . 93 LYS HB2 1 1
3 5261 1 1 93 LYS HB3 H -3.302 8.108 -4.122 1.00 . A A . 93 LYS HB3 1 1
3 5262 1 1 93 LYS HD2 H -2.703 9.205 -6.871 1.00 . A A . 93 LYS HD2 1 1
3 5263 1 1 93 LYS HD3 H -3.825 9.595 -5.565 1.00 . A A . 93 LYS HD3 1 1
3 5264 1 1 93 LYS HE2 H -3.215 11.835 -5.543 1.00 . A A . 93 LYS HE2 1 1
3 5265 1 1 93 LYS HE3 H -1.671 11.524 -6.335 1.00 . A A . 93 LYS HE3 1 1
3 5266 1 1 93 LYS HG2 H -1.662 10.158 -4.235 1.00 . A A . 93 LYS HG2 1 1
3 5267 1 1 93 LYS HG3 H -0.865 9.165 -5.457 1.00 . A A . 93 LYS HG3 1 1
3 5268 1 1 93 LYS HZ1 H -2.623 12.012 -8.255 1.00 . A A . 93 LYS HZ1 1 1
3 5269 1 1 93 LYS HZ2 H -4.121 12.242 -7.505 1.00 . A A . 93 LYS HZ2 1 1
3 5270 1 1 93 LYS HZ3 H -3.688 10.709 -8.076 1.00 . A A . 93 LYS HZ3 1 1
3 5271 1 1 93 LYS N N -2.068 6.755 -2.162 1.00 . A A . 93 LYS N 1 1
3 5272 1 1 93 LYS NZ N -3.331 11.578 -7.629 1.00 . A A . 93 LYS NZ 1 1
3 5273 1 1 93 LYS O O -3.073 9.232 -1.348 1.00 . A A . 93 LYS O 1 1
3 5274 1 1 94 VAL C C -0.975 12.665 -1.998 1.00 . A A . 94 VAL C 1 1
3 5275 1 1 94 VAL CA C -1.395 11.432 -1.205 1.00 . A A . 94 VAL CA 1 1
3 5276 1 1 94 VAL CB C -0.649 11.424 0.142 1.00 . A A . 94 VAL CB 1 1
3 5277 1 1 94 VAL CG1 C -0.625 10.021 0.730 1.00 . A A . 94 VAL CG1 1 1
3 5278 1 1 94 VAL CG2 C 0.763 11.964 -0.027 1.00 . A A . 94 VAL CG2 1 1
3 5279 1 1 94 VAL H H -0.312 10.130 -2.475 1.00 . A A . 94 VAL H 1 1
3 5280 1 1 94 VAL HA H -2.455 11.488 -1.006 1.00 . A A . 94 VAL HA 1 1
3 5281 1 1 94 VAL HB H -1.178 12.068 0.828 1.00 . A A . 94 VAL HB 1 1
3 5282 1 1 94 VAL HG11 H -0.122 9.353 0.047 1.00 . A A . 94 VAL HG11 1 1
3 5283 1 1 94 VAL HG12 H -0.099 10.035 1.674 1.00 . A A . 94 VAL HG12 1 1
3 5284 1 1 94 VAL HG13 H -1.637 9.679 0.887 1.00 . A A . 94 VAL HG13 1 1
3 5285 1 1 94 VAL HG21 H 1.250 11.448 -0.842 1.00 . A A . 94 VAL HG21 1 1
3 5286 1 1 94 VAL HG22 H 0.721 13.021 -0.246 1.00 . A A . 94 VAL HG22 1 1
3 5287 1 1 94 VAL HG23 H 1.321 11.807 0.884 1.00 . A A . 94 VAL HG23 1 1
3 5288 1 1 94 VAL N N -1.142 10.211 -1.960 1.00 . A A . 94 VAL N 1 1
3 5289 1 1 94 VAL O O 0.073 12.675 -2.644 1.00 . A A . 94 VAL O 1 1
3 5290 1 1 95 THR C C -1.549 16.142 -1.715 1.00 . A A . 95 THR C 1 1
3 5291 1 1 95 THR CA C -1.516 14.945 -2.658 1.00 . A A . 95 THR CA 1 1
3 5292 1 1 95 THR CB C -2.522 15.178 -3.801 1.00 . A A . 95 THR CB 1 1
3 5293 1 1 95 THR CG2 C -2.181 16.445 -4.571 1.00 . A A . 95 THR CG2 1 1
3 5294 1 1 95 THR H H -2.621 13.637 -1.413 1.00 . A A . 95 THR H 1 1
3 5295 1 1 95 THR HA H -0.528 14.863 -3.087 1.00 . A A . 95 THR HA 1 1
3 5296 1 1 95 THR HB H -3.509 15.289 -3.375 1.00 . A A . 95 THR HB 1 1
3 5297 1 1 95 THR HG1 H -2.792 14.343 -5.567 1.00 . A A . 95 THR HG1 1 1
3 5298 1 1 95 THR HG21 H -1.730 16.181 -5.516 1.00 . A A . 95 THR HG21 1 1
3 5299 1 1 95 THR HG22 H -1.488 17.041 -3.996 1.00 . A A . 95 THR HG22 1 1
3 5300 1 1 95 THR HG23 H -3.083 17.011 -4.749 1.00 . A A . 95 THR HG23 1 1
3 5301 1 1 95 THR N N -1.801 13.706 -1.945 1.00 . A A . 95 THR N 1 1
3 5302 1 1 95 THR O O -2.610 16.532 -1.228 1.00 . A A . 95 THR O 1 1
3 5303 1 1 95 THR OG1 O -2.521 14.057 -4.691 1.00 . A A . 95 THR OG1 1 1
3 5304 1 1 96 SER C C -1.219 18.988 -1.015 1.00 . A A . 96 SER C 1 1
3 5305 1 1 96 SER CA C -0.275 17.874 -0.574 1.00 . A A . 96 SER CA 1 1
3 5306 1 1 96 SER CB C 1.164 18.392 -0.544 1.00 . A A . 96 SER CB 1 1
3 5307 1 1 96 SER H H 0.431 16.365 -1.880 1.00 . A A . 96 SER H 1 1
3 5308 1 1 96 SER HA H -0.554 17.554 0.419 1.00 . A A . 96 SER HA 1 1
3 5309 1 1 96 SER HB2 H 1.642 18.175 -1.487 1.00 . A A . 96 SER HB2 1 1
3 5310 1 1 96 SER HB3 H 1.156 19.460 -0.381 1.00 . A A . 96 SER HB3 1 1
3 5311 1 1 96 SER HG H 1.832 16.823 0.420 1.00 . A A . 96 SER HG 1 1
3 5312 1 1 96 SER N N -0.380 16.722 -1.461 1.00 . A A . 96 SER N 1 1
3 5313 1 1 96 SER O O -1.648 19.054 -2.167 1.00 . A A . 96 SER O 1 1
3 5314 1 1 96 SER OG O 1.906 17.777 0.495 1.00 . A A . 96 SER OG 1 1
3 5315 1 1 97 PRO C C -1.812 22.058 -1.255 1.00 . A A . 97 PRO C 1 1
3 5316 1 1 97 PRO CA C -2.449 21.015 -0.344 1.00 . A A . 97 PRO CA 1 1
3 5317 1 1 97 PRO CB C -2.704 21.603 1.047 1.00 . A A . 97 PRO CB 1 1
3 5318 1 1 97 PRO CD C -1.080 19.869 1.318 1.00 . A A . 97 PRO CD 1 1
3 5319 1 1 97 PRO CG C -1.511 21.209 1.848 1.00 . A A . 97 PRO CG 1 1
3 5320 1 1 97 PRO HA H -3.384 20.686 -0.773 1.00 . A A . 97 PRO HA 1 1
3 5321 1 1 97 PRO HB2 H -2.795 22.677 0.974 1.00 . A A . 97 PRO HB2 1 1
3 5322 1 1 97 PRO HB3 H -3.611 21.186 1.457 1.00 . A A . 97 PRO HB3 1 1
3 5323 1 1 97 PRO HD2 H -0.005 19.776 1.360 1.00 . A A . 97 PRO HD2 1 1
3 5324 1 1 97 PRO HD3 H -1.552 19.073 1.875 1.00 . A A . 97 PRO HD3 1 1
3 5325 1 1 97 PRO HG2 H -0.724 21.935 1.717 1.00 . A A . 97 PRO HG2 1 1
3 5326 1 1 97 PRO HG3 H -1.781 21.130 2.891 1.00 . A A . 97 PRO HG3 1 1
3 5327 1 1 97 PRO N N -1.553 19.886 -0.076 1.00 . A A . 97 PRO N 1 1
3 5328 1 1 97 PRO O O -2.409 23.097 -1.537 1.00 . A A . 97 PRO O 1 1
3 5329 1 1 98 SER C C 0.026 22.238 -4.044 1.00 . A A . 98 SER C 1 1
3 5330 1 1 98 SER CA C 0.122 22.690 -2.590 1.00 . A A . 98 SER CA 1 1
3 5331 1 1 98 SER CB C 1.590 22.785 -2.170 1.00 . A A . 98 SER CB 1 1
3 5332 1 1 98 SER H H -0.174 20.929 -1.452 1.00 . A A . 98 SER H 1 1
3 5333 1 1 98 SER HA H -0.333 23.664 -2.498 1.00 . A A . 98 SER HA 1 1
3 5334 1 1 98 SER HB2 H 1.656 22.766 -1.093 1.00 . A A . 98 SER HB2 1 1
3 5335 1 1 98 SER HB3 H 2.134 21.945 -2.579 1.00 . A A . 98 SER HB3 1 1
3 5336 1 1 98 SER HG H 3.113 23.836 -2.814 1.00 . A A . 98 SER HG 1 1
3 5337 1 1 98 SER N N -0.597 21.774 -1.713 1.00 . A A . 98 SER N 1 1
3 5338 1 1 98 SER O O -0.010 23.059 -4.960 1.00 . A A . 98 SER O 1 1
3 5339 1 1 98 SER OG O 2.180 23.984 -2.642 1.00 . A A . 98 SER OG 1 1
3 5340 1 1 99 GLY C C 0.705 19.116 -5.764 1.00 . A A . 99 GLY C 1 1
3 5341 1 1 99 GLY CA C -0.108 20.385 -5.592 1.00 . A A . 99 GLY CA 1 1
3 5342 1 1 99 GLY H H 0.016 20.317 -3.479 1.00 . A A . 99 GLY H 1 1
3 5343 1 1 99 GLY HA2 H -1.143 20.170 -5.812 1.00 . A A . 99 GLY HA2 1 1
3 5344 1 1 99 GLY HA3 H 0.252 21.126 -6.290 1.00 . A A . 99 GLY HA3 1 1
3 5345 1 1 99 GLY N N -0.016 20.925 -4.248 1.00 . A A . 99 GLY N 1 1
3 5346 1 1 99 GLY O O 0.417 18.303 -6.641 1.00 . A A . 99 GLY O 1 1
3 5347 1 1 100 GLU C C 1.824 16.522 -4.546 1.00 . A A . 100 GLU C 1 1
3 5348 1 1 100 GLU CA C 2.580 17.771 -4.991 1.00 . A A . 100 GLU CA 1 1
3 5349 1 1 100 GLU CB C 3.822 17.967 -4.119 1.00 . A A . 100 GLU CB 1 1
3 5350 1 1 100 GLU CD C 5.252 18.928 -5.966 1.00 . A A . 100 GLU CD 1 1
3 5351 1 1 100 GLU CG C 4.704 19.121 -4.566 1.00 . A A . 100 GLU CG 1 1
3 5352 1 1 100 GLU H H 1.901 19.633 -4.247 1.00 . A A . 100 GLU H 1 1
3 5353 1 1 100 GLU HA H 2.889 17.644 -6.018 1.00 . A A . 100 GLU HA 1 1
3 5354 1 1 100 GLU HB2 H 3.507 18.154 -3.103 1.00 . A A . 100 GLU HB2 1 1
3 5355 1 1 100 GLU HB3 H 4.410 17.062 -4.143 1.00 . A A . 100 GLU HB3 1 1
3 5356 1 1 100 GLU HG2 H 4.122 20.031 -4.546 1.00 . A A . 100 GLU HG2 1 1
3 5357 1 1 100 GLU HG3 H 5.533 19.210 -3.880 1.00 . A A . 100 GLU HG3 1 1
3 5358 1 1 100 GLU N N 1.722 18.949 -4.925 1.00 . A A . 100 GLU N 1 1
3 5359 1 1 100 GLU O O 0.861 16.605 -3.784 1.00 . A A . 100 GLU O 1 1
3 5360 1 1 100 GLU OE1 O 5.396 17.762 -6.390 1.00 . A A . 100 GLU OE1 1 1
3 5361 1 1 100 GLU OE2 O 5.537 19.941 -6.638 1.00 . A A . 100 GLU OE2 1 1
3 5362 1 1 101 TYR C C 2.594 12.934 -4.892 1.00 . A A . 101 TYR C 1 1
3 5363 1 1 101 TYR CA C 1.632 14.101 -4.684 1.00 . A A . 101 TYR CA 1 1
3 5364 1 1 101 TYR CB C 0.371 13.893 -5.524 1.00 . A A . 101 TYR CB 1 1
3 5365 1 1 101 TYR CD1 C 0.831 14.939 -7.777 1.00 . A A . 101 TYR CD1 1 1
3 5366 1 1 101 TYR CD2 C 0.710 12.562 -7.643 1.00 . A A . 101 TYR CD2 1 1
3 5367 1 1 101 TYR CE1 C 1.077 14.855 -9.133 1.00 . A A . 101 TYR CE1 1 1
3 5368 1 1 101 TYR CE2 C 0.958 12.468 -8.999 1.00 . A A . 101 TYR CE2 1 1
3 5369 1 1 101 TYR CG C 0.642 13.796 -7.009 1.00 . A A . 101 TYR CG 1 1
3 5370 1 1 101 TYR CZ C 1.141 13.617 -9.740 1.00 . A A . 101 TYR CZ 1 1
3 5371 1 1 101 TYR H H 3.040 15.365 -5.632 1.00 . A A . 101 TYR H 1 1
3 5372 1 1 101 TYR HA H 1.355 14.142 -3.641 1.00 . A A . 101 TYR HA 1 1
3 5373 1 1 101 TYR HB2 H -0.112 12.979 -5.216 1.00 . A A . 101 TYR HB2 1 1
3 5374 1 1 101 TYR HB3 H -0.301 14.723 -5.363 1.00 . A A . 101 TYR HB3 1 1
3 5375 1 1 101 TYR HD1 H 0.781 15.906 -7.298 1.00 . A A . 101 TYR HD1 1 1
3 5376 1 1 101 TYR HD2 H 0.567 11.664 -7.060 1.00 . A A . 101 TYR HD2 1 1
3 5377 1 1 101 TYR HE1 H 1.221 15.754 -9.713 1.00 . A A . 101 TYR HE1 1 1
3 5378 1 1 101 TYR HE2 H 1.007 11.500 -9.474 1.00 . A A . 101 TYR HE2 1 1
3 5379 1 1 101 TYR HH H 0.688 13.024 -11.511 1.00 . A A . 101 TYR HH 1 1
3 5380 1 1 101 TYR N N 2.268 15.367 -5.029 1.00 . A A . 101 TYR N 1 1
3 5381 1 1 101 TYR O O 3.564 13.042 -5.641 1.00 . A A . 101 TYR O 1 1
3 5382 1 1 101 TYR OH O 1.388 13.529 -11.091 1.00 . A A . 101 TYR OH 1 1
3 5383 1 1 102 GLU C C 2.339 9.365 -4.098 1.00 . A A . 102 GLU C 1 1
3 5384 1 1 102 GLU CA C 3.154 10.633 -4.336 1.00 . A A . 102 GLU CA 1 1
3 5385 1 1 102 GLU CB C 4.311 10.703 -3.336 1.00 . A A . 102 GLU CB 1 1
3 5386 1 1 102 GLU CD C 6.006 10.942 -5.193 1.00 . A A . 102 GLU CD 1 1
3 5387 1 1 102 GLU CG C 5.519 11.464 -3.856 1.00 . A A . 102 GLU CG 1 1
3 5388 1 1 102 GLU H H 1.527 11.795 -3.642 1.00 . A A . 102 GLU H 1 1
3 5389 1 1 102 GLU HA H 3.557 10.604 -5.337 1.00 . A A . 102 GLU HA 1 1
3 5390 1 1 102 GLU HB2 H 3.964 11.189 -2.436 1.00 . A A . 102 GLU HB2 1 1
3 5391 1 1 102 GLU HB3 H 4.623 9.698 -3.094 1.00 . A A . 102 GLU HB3 1 1
3 5392 1 1 102 GLU HG2 H 5.252 12.504 -3.968 1.00 . A A . 102 GLU HG2 1 1
3 5393 1 1 102 GLU HG3 H 6.321 11.375 -3.137 1.00 . A A . 102 GLU HG3 1 1
3 5394 1 1 102 GLU N N 2.315 11.820 -4.224 1.00 . A A . 102 GLU N 1 1
3 5395 1 1 102 GLU O O 1.152 9.428 -3.777 1.00 . A A . 102 GLU O 1 1
3 5396 1 1 102 GLU OE1 O 5.446 11.353 -6.231 1.00 . A A . 102 GLU OE1 1 1
3 5397 1 1 102 GLU OE2 O 6.949 10.123 -5.202 1.00 . A A . 102 GLU OE2 1 1
3 5398 1 1 103 TYR C C 3.079 6.070 -3.062 1.00 . A A . 103 TYR C 1 1
3 5399 1 1 103 TYR CA C 2.319 6.932 -4.065 1.00 . A A . 103 TYR CA 1 1
3 5400 1 1 103 TYR CB C 2.194 6.192 -5.398 1.00 . A A . 103 TYR CB 1 1
3 5401 1 1 103 TYR CD1 C 0.701 7.704 -6.764 1.00 . A A . 103 TYR CD1 1 1
3 5402 1 1 103 TYR CD2 C -0.110 5.535 -6.198 1.00 . A A . 103 TYR CD2 1 1
3 5403 1 1 103 TYR CE1 C -0.475 7.974 -7.436 1.00 . A A . 103 TYR CE1 1 1
3 5404 1 1 103 TYR CE2 C -1.289 5.796 -6.869 1.00 . A A . 103 TYR CE2 1 1
3 5405 1 1 103 TYR CG C 0.905 6.483 -6.133 1.00 . A A . 103 TYR CG 1 1
3 5406 1 1 103 TYR CZ C -1.467 7.016 -7.486 1.00 . A A . 103 TYR CZ 1 1
3 5407 1 1 103 TYR H H 3.930 8.229 -4.515 1.00 . A A . 103 TYR H 1 1
3 5408 1 1 103 TYR HA H 1.329 7.126 -3.678 1.00 . A A . 103 TYR HA 1 1
3 5409 1 1 103 TYR HB2 H 3.012 6.479 -6.040 1.00 . A A . 103 TYR HB2 1 1
3 5410 1 1 103 TYR HB3 H 2.240 5.128 -5.217 1.00 . A A . 103 TYR HB3 1 1
3 5411 1 1 103 TYR HD1 H 1.481 8.451 -6.723 1.00 . A A . 103 TYR HD1 1 1
3 5412 1 1 103 TYR HD2 H 0.033 4.580 -5.714 1.00 . A A . 103 TYR HD2 1 1
3 5413 1 1 103 TYR HE1 H -0.615 8.929 -7.919 1.00 . A A . 103 TYR HE1 1 1
3 5414 1 1 103 TYR HE2 H -2.066 5.046 -6.908 1.00 . A A . 103 TYR HE2 1 1
3 5415 1 1 103 TYR HH H -2.529 8.066 -8.696 1.00 . A A . 103 TYR HH 1 1
3 5416 1 1 103 TYR N N 2.984 8.215 -4.259 1.00 . A A . 103 TYR N 1 1
3 5417 1 1 103 TYR O O 4.299 6.176 -2.934 1.00 . A A . 103 TYR O 1 1
3 5418 1 1 103 TYR OH O -2.640 7.281 -8.155 1.00 . A A . 103 TYR OH 1 1
3 5419 1 1 104 SER C C 3.276 2.974 -1.962 1.00 . A A . 104 SER C 1 1
3 5420 1 1 104 SER CA C 2.952 4.337 -1.357 1.00 . A A . 104 SER CA 1 1
3 5421 1 1 104 SER CB C 2.015 4.167 -0.160 1.00 . A A . 104 SER CB 1 1
3 5422 1 1 104 SER H H 1.381 5.178 -2.500 1.00 . A A . 104 SER H 1 1
3 5423 1 1 104 SER HA H 3.870 4.796 -1.022 1.00 . A A . 104 SER HA 1 1
3 5424 1 1 104 SER HB2 H 2.588 4.221 0.753 1.00 . A A . 104 SER HB2 1 1
3 5425 1 1 104 SER HB3 H 1.277 4.955 -0.170 1.00 . A A . 104 SER HB3 1 1
3 5426 1 1 104 SER HG H 1.855 2.265 0.282 1.00 . A A . 104 SER HG 1 1
3 5427 1 1 104 SER N N 2.349 5.216 -2.352 1.00 . A A . 104 SER N 1 1
3 5428 1 1 104 SER O O 2.808 2.619 -3.044 1.00 . A A . 104 SER O 1 1
3 5429 1 1 104 SER OG O 1.349 2.917 -0.208 1.00 . A A . 104 SER OG 1 1
3 5430 1 1 105 PRO C C 3.353 -0.145 -1.648 1.00 . A A . 105 PRO C 1 1
3 5431 1 1 105 PRO CA C 4.503 0.854 -1.692 1.00 . A A . 105 PRO CA 1 1
3 5432 1 1 105 PRO CB C 5.591 0.462 -0.690 1.00 . A A . 105 PRO CB 1 1
3 5433 1 1 105 PRO CD C 4.694 2.550 0.051 1.00 . A A . 105 PRO CD 1 1
3 5434 1 1 105 PRO CG C 5.283 1.253 0.534 1.00 . A A . 105 PRO CG 1 1
3 5435 1 1 105 PRO HA H 4.921 0.877 -2.688 1.00 . A A . 105 PRO HA 1 1
3 5436 1 1 105 PRO HB2 H 5.541 -0.601 -0.497 1.00 . A A . 105 PRO HB2 1 1
3 5437 1 1 105 PRO HB3 H 6.562 0.715 -1.089 1.00 . A A . 105 PRO HB3 1 1
3 5438 1 1 105 PRO HD2 H 3.938 2.900 0.738 1.00 . A A . 105 PRO HD2 1 1
3 5439 1 1 105 PRO HD3 H 5.468 3.293 -0.073 1.00 . A A . 105 PRO HD3 1 1
3 5440 1 1 105 PRO HG2 H 4.569 0.722 1.145 1.00 . A A . 105 PRO HG2 1 1
3 5441 1 1 105 PRO HG3 H 6.190 1.438 1.090 1.00 . A A . 105 PRO HG3 1 1
3 5442 1 1 105 PRO N N 4.098 2.191 -1.247 1.00 . A A . 105 PRO N 1 1
3 5443 1 1 105 PRO O O 2.790 -0.413 -0.586 1.00 . A A . 105 PRO O 1 1
3 5444 1 1 106 VAL C C 1.866 -2.546 -1.657 1.00 . A A . 106 VAL C 1 1
3 5445 1 1 106 VAL CA C 1.925 -1.667 -2.901 1.00 . A A . 106 VAL CA 1 1
3 5446 1 1 106 VAL CB C 2.081 -2.564 -4.143 1.00 . A A . 106 VAL CB 1 1
3 5447 1 1 106 VAL CG1 C 3.419 -3.286 -4.116 1.00 . A A . 106 VAL CG1 1 1
3 5448 1 1 106 VAL CG2 C 0.931 -3.557 -4.231 1.00 . A A . 106 VAL CG2 1 1
3 5449 1 1 106 VAL H H 3.493 -0.442 -3.620 1.00 . A A . 106 VAL H 1 1
3 5450 1 1 106 VAL HA H 0.995 -1.123 -2.990 1.00 . A A . 106 VAL HA 1 1
3 5451 1 1 106 VAL HB H 2.054 -1.936 -5.022 1.00 . A A . 106 VAL HB 1 1
3 5452 1 1 106 VAL HG11 H 3.675 -3.608 -5.115 1.00 . A A . 106 VAL HG11 1 1
3 5453 1 1 106 VAL HG12 H 4.182 -2.618 -3.745 1.00 . A A . 106 VAL HG12 1 1
3 5454 1 1 106 VAL HG13 H 3.349 -4.148 -3.468 1.00 . A A . 106 VAL HG13 1 1
3 5455 1 1 106 VAL HG21 H 1.115 -4.248 -5.040 1.00 . A A . 106 VAL HG21 1 1
3 5456 1 1 106 VAL HG22 H 0.854 -4.102 -3.302 1.00 . A A . 106 VAL HG22 1 1
3 5457 1 1 106 VAL HG23 H 0.009 -3.025 -4.413 1.00 . A A . 106 VAL HG23 1 1
3 5458 1 1 106 VAL N N 3.008 -0.695 -2.808 1.00 . A A . 106 VAL N 1 1
3 5459 1 1 106 VAL O O 2.898 -2.964 -1.130 1.00 . A A . 106 VAL O 1 1
3 5460 1 1 107 VAL C C -0.455 -4.837 -0.313 1.00 . A A . 107 VAL C 1 1
3 5461 1 1 107 VAL CA C 0.459 -3.655 -0.009 1.00 . A A . 107 VAL CA 1 1
3 5462 1 1 107 VAL CB C -0.139 -2.844 1.156 1.00 . A A . 107 VAL CB 1 1
3 5463 1 1 107 VAL CG1 C 0.936 -2.003 1.828 1.00 . A A . 107 VAL CG1 1 1
3 5464 1 1 107 VAL CG2 C -1.282 -1.969 0.664 1.00 . A A . 107 VAL CG2 1 1
3 5465 1 1 107 VAL H H -0.131 -2.461 -1.654 1.00 . A A . 107 VAL H 1 1
3 5466 1 1 107 VAL HA H 1.425 -4.029 0.298 1.00 . A A . 107 VAL HA 1 1
3 5467 1 1 107 VAL HB H -0.532 -3.536 1.886 1.00 . A A . 107 VAL HB 1 1
3 5468 1 1 107 VAL HG11 H 0.478 -1.151 2.309 1.00 . A A . 107 VAL HG11 1 1
3 5469 1 1 107 VAL HG12 H 1.452 -2.600 2.565 1.00 . A A . 107 VAL HG12 1 1
3 5470 1 1 107 VAL HG13 H 1.641 -1.660 1.085 1.00 . A A . 107 VAL HG13 1 1
3 5471 1 1 107 VAL HG21 H -0.915 -0.970 0.478 1.00 . A A . 107 VAL HG21 1 1
3 5472 1 1 107 VAL HG22 H -1.684 -2.381 -0.251 1.00 . A A . 107 VAL HG22 1 1
3 5473 1 1 107 VAL HG23 H -2.058 -1.934 1.414 1.00 . A A . 107 VAL HG23 1 1
3 5474 1 1 107 VAL N N 0.653 -2.824 -1.191 1.00 . A A . 107 VAL N 1 1
3 5475 1 1 107 VAL O O -1.674 -4.687 -0.394 1.00 . A A . 107 VAL O 1 1
3 5476 1 1 108 SER C C -1.129 -7.870 0.506 1.00 . A A . 108 SER C 1 1
3 5477 1 1 108 SER CA C -0.617 -7.221 -0.777 1.00 . A A . 108 SER CA 1 1
3 5478 1 1 108 SER CB C 0.248 -8.214 -1.555 1.00 . A A . 108 SER CB 1 1
3 5479 1 1 108 SER H H 1.118 -6.067 -0.402 1.00 . A A . 108 SER H 1 1
3 5480 1 1 108 SER HA H -1.463 -6.939 -1.386 1.00 . A A . 108 SER HA 1 1
3 5481 1 1 108 SER HB2 H -0.389 -8.867 -2.132 1.00 . A A . 108 SER HB2 1 1
3 5482 1 1 108 SER HB3 H 0.904 -7.671 -2.220 1.00 . A A . 108 SER HB3 1 1
3 5483 1 1 108 SER HG H 0.461 -9.505 -0.097 1.00 . A A . 108 SER HG 1 1
3 5484 1 1 108 SER N N 0.143 -6.012 -0.479 1.00 . A A . 108 SER N 1 1
3 5485 1 1 108 SER O O -0.356 -8.162 1.419 1.00 . A A . 108 SER O 1 1
3 5486 1 1 108 SER OG O 1.035 -9.001 -0.678 1.00 . A A . 108 SER OG 1 1
3 5487 1 1 109 VAL C C -4.041 -9.798 1.327 1.00 . A A . 109 VAL C 1 1
3 5488 1 1 109 VAL CA C -3.054 -8.711 1.735 1.00 . A A . 109 VAL CA 1 1
3 5489 1 1 109 VAL CB C -3.787 -7.667 2.599 1.00 . A A . 109 VAL CB 1 1
3 5490 1 1 109 VAL CG1 C -2.788 -6.749 3.288 1.00 . A A . 109 VAL CG1 1 1
3 5491 1 1 109 VAL CG2 C -4.764 -6.866 1.752 1.00 . A A . 109 VAL CG2 1 1
3 5492 1 1 109 VAL H H -3.002 -7.840 -0.193 1.00 . A A . 109 VAL H 1 1
3 5493 1 1 109 VAL HA H -2.270 -9.155 2.331 1.00 . A A . 109 VAL HA 1 1
3 5494 1 1 109 VAL HB H -4.347 -8.189 3.361 1.00 . A A . 109 VAL HB 1 1
3 5495 1 1 109 VAL HG11 H -3.037 -6.669 4.336 1.00 . A A . 109 VAL HG11 1 1
3 5496 1 1 109 VAL HG12 H -1.793 -7.155 3.182 1.00 . A A . 109 VAL HG12 1 1
3 5497 1 1 109 VAL HG13 H -2.828 -5.769 2.835 1.00 . A A . 109 VAL HG13 1 1
3 5498 1 1 109 VAL HG21 H -4.232 -6.395 0.939 1.00 . A A . 109 VAL HG21 1 1
3 5499 1 1 109 VAL HG22 H -5.521 -7.526 1.354 1.00 . A A . 109 VAL HG22 1 1
3 5500 1 1 109 VAL HG23 H -5.233 -6.108 2.362 1.00 . A A . 109 VAL HG23 1 1
3 5501 1 1 109 VAL N N -2.438 -8.095 0.566 1.00 . A A . 109 VAL N 1 1
3 5502 1 1 109 VAL O O -4.913 -9.576 0.488 1.00 . A A . 109 VAL O 1 1
3 5503 1 1 110 ALA C C -5.904 -12.200 2.650 1.00 . A A . 110 ALA C 1 1
3 5504 1 1 110 ALA CA C -4.778 -12.098 1.627 1.00 . A A . 110 ALA CA 1 1
3 5505 1 1 110 ALA CB C -3.983 -13.395 1.583 1.00 . A A . 110 ALA CB 1 1
3 5506 1 1 110 ALA H H -3.183 -11.091 2.587 1.00 . A A . 110 ALA H 1 1
3 5507 1 1 110 ALA HA H -5.207 -11.934 0.649 1.00 . A A . 110 ALA HA 1 1
3 5508 1 1 110 ALA HB1 H -3.686 -13.668 2.585 1.00 . A A . 110 ALA HB1 1 1
3 5509 1 1 110 ALA HB2 H -4.596 -14.178 1.162 1.00 . A A . 110 ALA HB2 1 1
3 5510 1 1 110 ALA HB3 H -3.104 -13.257 0.972 1.00 . A A . 110 ALA HB3 1 1
3 5511 1 1 110 ALA N N -3.897 -10.976 1.926 1.00 . A A . 110 ALA N 1 1
3 5512 1 1 110 ALA O O -5.658 -12.319 3.851 1.00 . A A . 110 ALA O 1 1
3 5513 1 1 111 THR C C -8.372 -13.590 3.739 1.00 . A A . 111 THR C 1 1
3 5514 1 1 111 THR CA C -8.307 -12.237 3.039 1.00 . A A . 111 THR CA 1 1
3 5515 1 1 111 THR CB C -9.613 -12.015 2.255 1.00 . A A . 111 THR CB 1 1
3 5516 1 1 111 THR CG2 C -9.487 -10.821 1.320 1.00 . A A . 111 THR CG2 1 1
3 5517 1 1 111 THR H H -7.274 -12.056 1.201 1.00 . A A . 111 THR H 1 1
3 5518 1 1 111 THR HA H -8.222 -11.460 3.785 1.00 . A A . 111 THR HA 1 1
3 5519 1 1 111 THR HB H -10.409 -11.818 2.959 1.00 . A A . 111 THR HB 1 1
3 5520 1 1 111 THR HG1 H -10.481 -13.772 2.032 1.00 . A A . 111 THR HG1 1 1
3 5521 1 1 111 THR HG21 H -9.298 -11.169 0.315 1.00 . A A . 111 THR HG21 1 1
3 5522 1 1 111 THR HG22 H -8.669 -10.195 1.644 1.00 . A A . 111 THR HG22 1 1
3 5523 1 1 111 THR HG23 H -10.404 -10.252 1.337 1.00 . A A . 111 THR HG23 1 1
3 5524 1 1 111 THR N N -7.142 -12.152 2.167 1.00 . A A . 111 THR N 1 1
3 5525 1 1 111 THR O O -7.511 -14.447 3.538 1.00 . A A . 111 THR O 1 1
3 5526 1 1 111 THR OG1 O -9.937 -13.187 1.499 1.00 . A A . 111 THR OG1 1 1
3 5527 1 1 112 THR C C -10.522 -15.965 4.553 1.00 . A A . 112 THR C 1 1
3 5528 1 1 112 THR CA C -9.576 -15.025 5.292 1.00 . A A . 112 THR CA 1 1
3 5529 1 1 112 THR CB C -10.124 -14.774 6.710 1.00 . A A . 112 THR CB 1 1
3 5530 1 1 112 THR CG2 C -9.276 -13.747 7.444 1.00 . A A . 112 THR CG2 1 1
3 5531 1 1 112 THR H H -10.052 -13.056 4.680 1.00 . A A . 112 THR H 1 1
3 5532 1 1 112 THR HA H -8.609 -15.500 5.382 1.00 . A A . 112 THR HA 1 1
3 5533 1 1 112 THR HB H -10.095 -15.704 7.260 1.00 . A A . 112 THR HB 1 1
3 5534 1 1 112 THR HG1 H -11.761 -14.013 7.503 1.00 . A A . 112 THR HG1 1 1
3 5535 1 1 112 THR HG21 H -9.627 -13.651 8.461 1.00 . A A . 112 THR HG21 1 1
3 5536 1 1 112 THR HG22 H -9.352 -12.793 6.944 1.00 . A A . 112 THR HG22 1 1
3 5537 1 1 112 THR HG23 H -8.245 -14.070 7.449 1.00 . A A . 112 THR HG23 1 1
3 5538 1 1 112 THR N N -9.399 -13.777 4.562 1.00 . A A . 112 THR N 1 1
3 5539 1 1 112 THR O O -11.037 -15.630 3.487 1.00 . A A . 112 THR O 1 1
3 5540 1 1 112 THR OG1 O -11.479 -14.317 6.637 1.00 . A A . 112 THR OG1 1 1
3 5541 1 1 113 ARG C C -13.079 -17.894 4.938 1.00 . A A . 113 ARG C 1 1
3 5542 1 1 113 ARG CA C -11.630 -18.131 4.521 1.00 . A A . 113 ARG CA 1 1
3 5543 1 1 113 ARG CB C -11.199 -19.544 4.920 1.00 . A A . 113 ARG CB 1 1
3 5544 1 1 113 ARG CD C -10.494 -21.062 6.794 1.00 . A A . 113 ARG CD 1 1
3 5545 1 1 113 ARG CG C -11.246 -19.795 6.418 1.00 . A A . 113 ARG CG 1 1
3 5546 1 1 113 ARG CZ C -9.702 -22.210 8.819 1.00 . A A . 113 ARG CZ 1 1
3 5547 1 1 113 ARG H H -10.306 -17.352 5.977 1.00 . A A . 113 ARG H 1 1
3 5548 1 1 113 ARG HA H -11.555 -18.031 3.449 1.00 . A A . 113 ARG HA 1 1
3 5549 1 1 113 ARG HB2 H -11.852 -20.257 4.437 1.00 . A A . 113 ARG HB2 1 1
3 5550 1 1 113 ARG HB3 H -10.187 -19.708 4.581 1.00 . A A . 113 ARG HB3 1 1
3 5551 1 1 113 ARG HD2 H -11.041 -21.915 6.419 1.00 . A A . 113 ARG HD2 1 1
3 5552 1 1 113 ARG HD3 H -9.516 -21.033 6.338 1.00 . A A . 113 ARG HD3 1 1
3 5553 1 1 113 ARG HE H -10.731 -20.501 8.806 1.00 . A A . 113 ARG HE 1 1
3 5554 1 1 113 ARG HG2 H -10.795 -18.957 6.929 1.00 . A A . 113 ARG HG2 1 1
3 5555 1 1 113 ARG HG3 H -12.277 -19.894 6.725 1.00 . A A . 113 ARG HG3 1 1
3 5556 1 1 113 ARG HH11 H -9.233 -23.130 7.083 1.00 . A A . 113 ARG HH11 1 1
3 5557 1 1 113 ARG HH12 H -8.681 -23.928 8.518 1.00 . A A . 113 ARG HH12 1 1
3 5558 1 1 113 ARG HH21 H -10.009 -21.543 10.702 1.00 . A A . 113 ARG HH21 1 1
3 5559 1 1 113 ARG HH22 H -9.123 -23.025 10.576 1.00 . A A . 113 ARG HH22 1 1
3 5560 1 1 113 ARG N N -10.746 -17.143 5.127 1.00 . A A . 113 ARG N 1 1
3 5561 1 1 113 ARG NE N -10.340 -21.199 8.240 1.00 . A A . 113 ARG NE 1 1
3 5562 1 1 113 ARG NH1 N -9.162 -23.168 8.079 1.00 . A A . 113 ARG NH1 1 1
3 5563 1 1 113 ARG NH2 N -9.603 -22.263 10.141 1.00 . A A . 113 ARG NH2 1 1
3 5564 1 1 113 ARG O O -13.344 -17.328 5.998 1.00 . A A . 113 ARG O 1 1
3 5565 1 1 114 GLU C C -15.975 -19.353 5.161 1.00 . A A . 114 GLU C 1 1
3 5566 1 1 114 GLU CA C -15.431 -18.162 4.378 1.00 . A A . 114 GLU CA 1 1
3 5567 1 1 114 GLU CB C -16.216 -17.993 3.074 1.00 . A A . 114 GLU CB 1 1
3 5568 1 1 114 GLU CD C -17.417 -19.237 1.233 1.00 . A A . 114 GLU CD 1 1
3 5569 1 1 114 GLU CG C -16.278 -19.257 2.234 1.00 . A A . 114 GLU CG 1 1
3 5570 1 1 114 GLU H H -13.736 -18.773 3.267 1.00 . A A . 114 GLU H 1 1
3 5571 1 1 114 GLU HA H -15.549 -17.270 4.975 1.00 . A A . 114 GLU HA 1 1
3 5572 1 1 114 GLU HB2 H -17.226 -17.694 3.312 1.00 . A A . 114 GLU HB2 1 1
3 5573 1 1 114 GLU HB3 H -15.749 -17.217 2.486 1.00 . A A . 114 GLU HB3 1 1
3 5574 1 1 114 GLU HG2 H -15.348 -19.362 1.695 1.00 . A A . 114 GLU HG2 1 1
3 5575 1 1 114 GLU HG3 H -16.409 -20.105 2.890 1.00 . A A . 114 GLU HG3 1 1
3 5576 1 1 114 GLU N N -14.010 -18.329 4.096 1.00 . A A . 114 GLU N 1 1
3 5577 1 1 114 GLU O O -17.108 -19.784 4.949 1.00 . A A . 114 GLU O 1 1
3 5578 1 1 114 GLU OE1 O -18.497 -18.712 1.574 1.00 . A A . 114 GLU OE1 1 1
3 5579 1 1 114 GLU OE2 O -17.227 -19.747 0.109 1.00 . A A . 114 GLU OE2 1 1
3 5580 1 1 115 SER C C -17.020 -20.919 7.290 1.00 . A A . 115 SER C 1 1
3 5581 1 1 115 SER CA C -15.554 -21.025 6.879 1.00 . A A . 115 SER CA 1 1
3 5582 1 1 115 SER CB C -14.670 -21.125 8.123 1.00 . A A . 115 SER CB 1 1
3 5583 1 1 115 SER H H -14.266 -19.493 6.190 1.00 . A A . 115 SER H 1 1
3 5584 1 1 115 SER HA H -15.423 -21.916 6.283 1.00 . A A . 115 SER HA 1 1
3 5585 1 1 115 SER HB2 H -14.886 -22.046 8.643 1.00 . A A . 115 SER HB2 1 1
3 5586 1 1 115 SER HB3 H -13.631 -21.115 7.825 1.00 . A A . 115 SER HB3 1 1
3 5587 1 1 115 SER HG H -14.347 -20.130 9.780 1.00 . A A . 115 SER HG 1 1
3 5588 1 1 115 SER N N -15.158 -19.881 6.067 1.00 . A A . 115 SER N 1 1
3 5589 1 1 115 SER O O -17.369 -20.161 8.194 1.00 . A A . 115 SER O 1 1
3 5590 1 1 115 SER OG O -14.903 -20.038 9.003 1.00 . A A . 115 SER OG 1 1
3 5591 1 1 116 GLY C C -19.677 -22.704 7.957 1.00 . A A . 116 GLY C 1 1
3 5592 1 1 116 GLY CA C -19.291 -21.662 6.926 1.00 . A A . 116 GLY CA 1 1
3 5593 1 1 116 GLY H H -17.538 -22.270 5.906 1.00 . A A . 116 GLY H 1 1
3 5594 1 1 116 GLY HA2 H -19.551 -20.684 7.303 1.00 . A A . 116 GLY HA2 1 1
3 5595 1 1 116 GLY HA3 H -19.848 -21.847 6.019 1.00 . A A . 116 GLY HA3 1 1
3 5596 1 1 116 GLY N N -17.874 -21.685 6.618 1.00 . A A . 116 GLY N 1 1
3 5597 1 1 116 GLY O O -18.957 -23.676 8.189 1.00 . A A . 116 GLY O 1 1
3 5598 1 1 117 PRO C C -21.784 -24.763 9.034 1.00 . A A . 117 PRO C 1 1
3 5599 1 1 117 PRO CA C -21.345 -23.426 9.621 1.00 . A A . 117 PRO CA 1 1
3 5600 1 1 117 PRO CB C -22.546 -22.679 10.207 1.00 . A A . 117 PRO CB 1 1
3 5601 1 1 117 PRO CD C -21.748 -21.370 8.372 1.00 . A A . 117 PRO CD 1 1
3 5602 1 1 117 PRO CG C -22.993 -21.767 9.117 1.00 . A A . 117 PRO CG 1 1
3 5603 1 1 117 PRO HA H -20.613 -23.598 10.397 1.00 . A A . 117 PRO HA 1 1
3 5604 1 1 117 PRO HB2 H -23.318 -23.387 10.473 1.00 . A A . 117 PRO HB2 1 1
3 5605 1 1 117 PRO HB3 H -22.239 -22.127 11.082 1.00 . A A . 117 PRO HB3 1 1
3 5606 1 1 117 PRO HD2 H -21.960 -21.249 7.320 1.00 . A A . 117 PRO HD2 1 1
3 5607 1 1 117 PRO HD3 H -21.336 -20.460 8.784 1.00 . A A . 117 PRO HD3 1 1
3 5608 1 1 117 PRO HG2 H -23.673 -22.286 8.460 1.00 . A A . 117 PRO HG2 1 1
3 5609 1 1 117 PRO HG3 H -23.469 -20.895 9.541 1.00 . A A . 117 PRO HG3 1 1
3 5610 1 1 117 PRO N N -20.839 -22.507 8.598 1.00 . A A . 117 PRO N 1 1
3 5611 1 1 117 PRO O O -22.114 -25.695 9.766 1.00 . A A . 117 PRO O 1 1
3 5612 1 1 118 SER C C -21.653 -27.303 7.747 1.00 . A A . 118 SER C 1 1
3 5613 1 1 118 SER CA C -22.187 -26.071 7.021 1.00 . A A . 118 SER CA 1 1
3 5614 1 1 118 SER CB C -21.684 -26.059 5.576 1.00 . A A . 118 SER CB 1 1
3 5615 1 1 118 SER H H -21.511 -24.071 7.178 1.00 . A A . 118 SER H 1 1
3 5616 1 1 118 SER HA H -23.266 -26.110 7.017 1.00 . A A . 118 SER HA 1 1
3 5617 1 1 118 SER HB2 H -21.853 -25.083 5.147 1.00 . A A . 118 SER HB2 1 1
3 5618 1 1 118 SER HB3 H -20.627 -26.280 5.564 1.00 . A A . 118 SER HB3 1 1
3 5619 1 1 118 SER HG H -23.304 -26.982 4.973 1.00 . A A . 118 SER HG 1 1
3 5620 1 1 118 SER N N -21.785 -24.849 7.707 1.00 . A A . 118 SER N 1 1
3 5621 1 1 118 SER O O -22.414 -28.194 8.123 1.00 . A A . 118 SER O 1 1
3 5622 1 1 118 SER OG O -22.362 -27.026 4.792 1.00 . A A . 118 SER OG 1 1
3 5623 1 1 119 SER C C -20.104 -28.515 10.088 1.00 . A A . 119 SER C 1 1
3 5624 1 1 119 SER CA C -19.701 -28.467 8.617 1.00 . A A . 119 SER CA 1 1
3 5625 1 1 119 SER CB C -18.179 -28.365 8.497 1.00 . A A . 119 SER CB 1 1
3 5626 1 1 119 SER H H -19.785 -26.603 7.616 1.00 . A A . 119 SER H 1 1
3 5627 1 1 119 SER HA H -20.031 -29.376 8.136 1.00 . A A . 119 SER HA 1 1
3 5628 1 1 119 SER HB2 H -17.847 -27.439 8.941 1.00 . A A . 119 SER HB2 1 1
3 5629 1 1 119 SER HB3 H -17.723 -29.196 9.016 1.00 . A A . 119 SER HB3 1 1
3 5630 1 1 119 SER HG H -18.202 -29.124 6.692 1.00 . A A . 119 SER HG 1 1
3 5631 1 1 119 SER N N -20.339 -27.344 7.940 1.00 . A A . 119 SER N 1 1
3 5632 1 1 119 SER O O -20.409 -27.488 10.693 1.00 . A A . 119 SER O 1 1
3 5633 1 1 119 SER OG O -17.771 -28.393 7.141 1.00 . A A . 119 SER OG 1 1
3 5634 1 1 120 GLY C C -19.988 -31.192 12.630 1.00 . A A . 120 GLY C 1 1
3 5635 1 1 120 GLY CA C -20.473 -29.878 12.051 1.00 . A A . 120 GLY CA 1 1
3 5636 1 1 120 GLY H H -19.853 -30.501 10.124 1.00 . A A . 120 GLY H 1 1
3 5637 1 1 120 GLY HA2 H -20.046 -29.066 12.620 1.00 . A A . 120 GLY HA2 1 1
3 5638 1 1 120 GLY HA3 H -21.549 -29.837 12.134 1.00 . A A . 120 GLY HA3 1 1
3 5639 1 1 120 GLY N N -20.105 -29.717 10.656 1.00 . A A . 120 GLY N 1 1
3 5640 1 1 120 GLY O O -19.041 -31.220 13.416 1.00 . A A . 120 GLY O 1 1
4 5641 1 1 1 GLY C C 19.660 13.486 11.423 1.00 . A A . 1 GLY C 1 1
4 5642 1 1 1 GLY CA C 19.084 14.089 12.688 1.00 . A A . 1 GLY CA 1 1
4 5643 1 1 1 GLY H1 H 20.510 15.649 12.559 1.00 . A A . 1 GLY H1 1 1
4 5644 1 1 1 GLY HA2 H 19.092 13.341 13.467 1.00 . A A . 1 GLY HA2 1 1
4 5645 1 1 1 GLY HA3 H 18.063 14.386 12.498 1.00 . A A . 1 GLY HA3 1 1
4 5646 1 1 1 GLY N N 19.832 15.247 13.142 1.00 . A A . 1 GLY N 1 1
4 5647 1 1 1 GLY O O 20.133 12.349 11.428 1.00 . A A . 1 GLY O 1 1
4 5648 1 1 2 SER C C 21.643 13.546 9.129 1.00 . A A . 2 SER C 1 1
4 5649 1 1 2 SER CA C 20.137 13.779 9.054 1.00 . A A . 2 SER CA 1 1
4 5650 1 1 2 SER CB C 19.821 14.792 7.951 1.00 . A A . 2 SER CB 1 1
4 5651 1 1 2 SER H H 19.230 15.145 10.393 1.00 . A A . 2 SER H 1 1
4 5652 1 1 2 SER HA H 19.651 12.844 8.822 1.00 . A A . 2 SER HA 1 1
4 5653 1 1 2 SER HB2 H 20.119 14.385 6.997 1.00 . A A . 2 SER HB2 1 1
4 5654 1 1 2 SER HB3 H 18.759 14.990 7.942 1.00 . A A . 2 SER HB3 1 1
4 5655 1 1 2 SER HG H 21.315 15.841 8.662 1.00 . A A . 2 SER HG 1 1
4 5656 1 1 2 SER N N 19.620 14.248 10.334 1.00 . A A . 2 SER N 1 1
4 5657 1 1 2 SER O O 22.343 14.182 9.917 1.00 . A A . 2 SER O 1 1
4 5658 1 1 2 SER OG O 20.512 16.010 8.164 1.00 . A A . 2 SER OG 1 1
4 5659 1 1 3 SER C C 23.951 11.689 6.939 1.00 . A A . 3 SER C 1 1
4 5660 1 1 3 SER CA C 23.557 12.307 8.277 1.00 . A A . 3 SER CA 1 1
4 5661 1 1 3 SER CB C 23.905 11.347 9.417 1.00 . A A . 3 SER CB 1 1
4 5662 1 1 3 SER H H 21.527 12.155 7.698 1.00 . A A . 3 SER H 1 1
4 5663 1 1 3 SER HA H 24.108 13.226 8.412 1.00 . A A . 3 SER HA 1 1
4 5664 1 1 3 SER HB2 H 24.937 11.042 9.325 1.00 . A A . 3 SER HB2 1 1
4 5665 1 1 3 SER HB3 H 23.760 11.848 10.363 1.00 . A A . 3 SER HB3 1 1
4 5666 1 1 3 SER HG H 22.271 10.362 9.861 1.00 . A A . 3 SER HG 1 1
4 5667 1 1 3 SER N N 22.135 12.628 8.303 1.00 . A A . 3 SER N 1 1
4 5668 1 1 3 SER O O 23.376 10.690 6.510 1.00 . A A . 3 SER O 1 1
4 5669 1 1 3 SER OG O 23.084 10.192 9.380 1.00 . A A . 3 SER OG 1 1
4 5670 1 1 4 GLY C C 25.744 12.903 4.032 1.00 . A A . 4 GLY C 1 1
4 5671 1 1 4 GLY CA C 25.391 11.790 4.999 1.00 . A A . 4 GLY CA 1 1
4 5672 1 1 4 GLY H H 25.359 13.087 6.673 1.00 . A A . 4 GLY H 1 1
4 5673 1 1 4 GLY HA2 H 26.263 11.173 5.155 1.00 . A A . 4 GLY HA2 1 1
4 5674 1 1 4 GLY HA3 H 24.608 11.186 4.565 1.00 . A A . 4 GLY HA3 1 1
4 5675 1 1 4 GLY N N 24.937 12.293 6.282 1.00 . A A . 4 GLY N 1 1
4 5676 1 1 4 GLY O O 24.906 13.745 3.712 1.00 . A A . 4 GLY O 1 1
4 5677 1 1 5 SER C C 26.513 14.039 1.438 1.00 . A A . 5 SER C 1 1
4 5678 1 1 5 SER CA C 27.453 13.929 2.635 1.00 . A A . 5 SER CA 1 1
4 5679 1 1 5 SER CB C 28.870 13.607 2.157 1.00 . A A . 5 SER CB 1 1
4 5680 1 1 5 SER H H 27.611 12.209 3.860 1.00 . A A . 5 SER H 1 1
4 5681 1 1 5 SER HA H 27.464 14.874 3.157 1.00 . A A . 5 SER HA 1 1
4 5682 1 1 5 SER HB2 H 29.482 13.340 3.005 1.00 . A A . 5 SER HB2 1 1
4 5683 1 1 5 SER HB3 H 28.834 12.779 1.464 1.00 . A A . 5 SER HB3 1 1
4 5684 1 1 5 SER HG H 29.285 15.517 2.017 1.00 . A A . 5 SER HG 1 1
4 5685 1 1 5 SER N N 26.989 12.908 3.567 1.00 . A A . 5 SER N 1 1
4 5686 1 1 5 SER O O 26.045 13.031 0.908 1.00 . A A . 5 SER O 1 1
4 5687 1 1 5 SER OG O 29.454 14.722 1.506 1.00 . A A . 5 SER OG 1 1
4 5688 1 1 6 SER C C 25.659 14.553 -1.259 1.00 . A A . 6 SER C 1 1
4 5689 1 1 6 SER CA C 25.355 15.514 -0.114 1.00 . A A . 6 SER CA 1 1
4 5690 1 1 6 SER CB C 25.493 16.960 -0.595 1.00 . A A . 6 SER CB 1 1
4 5691 1 1 6 SER H H 26.646 16.033 1.482 1.00 . A A . 6 SER H 1 1
4 5692 1 1 6 SER HA H 24.341 15.350 0.218 1.00 . A A . 6 SER HA 1 1
4 5693 1 1 6 SER HB2 H 24.887 17.103 -1.476 1.00 . A A . 6 SER HB2 1 1
4 5694 1 1 6 SER HB3 H 25.159 17.629 0.184 1.00 . A A . 6 SER HB3 1 1
4 5695 1 1 6 SER HG H 27.038 16.954 -1.800 1.00 . A A . 6 SER HG 1 1
4 5696 1 1 6 SER N N 26.242 15.270 1.018 1.00 . A A . 6 SER N 1 1
4 5697 1 1 6 SER O O 26.797 14.458 -1.718 1.00 . A A . 6 SER O 1 1
4 5698 1 1 6 SER OG O 26.840 17.265 -0.913 1.00 . A A . 6 SER OG 1 1
4 5699 1 1 7 GLY C C 23.754 13.050 -3.881 1.00 . A A . 7 GLY C 1 1
4 5700 1 1 7 GLY CA C 24.810 12.898 -2.804 1.00 . A A . 7 GLY CA 1 1
4 5701 1 1 7 GLY H H 23.748 13.961 -1.312 1.00 . A A . 7 GLY H 1 1
4 5702 1 1 7 GLY HA2 H 25.784 13.052 -3.244 1.00 . A A . 7 GLY HA2 1 1
4 5703 1 1 7 GLY HA3 H 24.759 11.895 -2.406 1.00 . A A . 7 GLY HA3 1 1
4 5704 1 1 7 GLY N N 24.633 13.843 -1.716 1.00 . A A . 7 GLY N 1 1
4 5705 1 1 7 GLY O O 23.963 13.755 -4.869 1.00 . A A . 7 GLY O 1 1
4 5706 1 1 8 MET C C 20.472 13.462 -4.218 1.00 . A A . 8 MET C 1 1
4 5707 1 1 8 MET CA C 21.527 12.451 -4.657 1.00 . A A . 8 MET CA 1 1
4 5708 1 1 8 MET CB C 20.888 11.072 -4.831 1.00 . A A . 8 MET CB 1 1
4 5709 1 1 8 MET CE C 21.038 7.531 -3.833 1.00 . A A . 8 MET CE 1 1
4 5710 1 1 8 MET CG C 20.801 10.276 -3.538 1.00 . A A . 8 MET CG 1 1
4 5711 1 1 8 MET H H 22.511 11.841 -2.886 1.00 . A A . 8 MET H 1 1
4 5712 1 1 8 MET HA H 21.940 12.768 -5.604 1.00 . A A . 8 MET HA 1 1
4 5713 1 1 8 MET HB2 H 19.889 11.197 -5.219 1.00 . A A . 8 MET HB2 1 1
4 5714 1 1 8 MET HB3 H 21.473 10.504 -5.539 1.00 . A A . 8 MET HB3 1 1
4 5715 1 1 8 MET HE1 H 21.038 6.929 -2.936 1.00 . A A . 8 MET HE1 1 1
4 5716 1 1 8 MET HE2 H 20.829 6.905 -4.687 1.00 . A A . 8 MET HE2 1 1
4 5717 1 1 8 MET HE3 H 22.006 7.996 -3.954 1.00 . A A . 8 MET HE3 1 1
4 5718 1 1 8 MET HG2 H 21.797 9.977 -3.247 1.00 . A A . 8 MET HG2 1 1
4 5719 1 1 8 MET HG3 H 20.378 10.908 -2.771 1.00 . A A . 8 MET HG3 1 1
4 5720 1 1 8 MET N N 22.619 12.387 -3.693 1.00 . A A . 8 MET N 1 1
4 5721 1 1 8 MET O O 20.105 13.517 -3.045 1.00 . A A . 8 MET O 1 1
4 5722 1 1 8 MET SD S 19.780 8.799 -3.700 1.00 . A A . 8 MET SD 1 1
4 5723 1 1 9 GLU C C 18.122 15.551 -6.106 1.00 . A A . 9 GLU C 1 1
4 5724 1 1 9 GLU CA C 18.977 15.266 -4.875 1.00 . A A . 9 GLU CA 1 1
4 5725 1 1 9 GLU CB C 19.637 16.558 -4.390 1.00 . A A . 9 GLU CB 1 1
4 5726 1 1 9 GLU CD C 21.677 15.973 -3.019 1.00 . A A . 9 GLU CD 1 1
4 5727 1 1 9 GLU CG C 20.237 16.449 -2.998 1.00 . A A . 9 GLU CG 1 1
4 5728 1 1 9 GLU H H 20.321 14.165 -6.084 1.00 . A A . 9 GLU H 1 1
4 5729 1 1 9 GLU HA H 18.342 14.881 -4.091 1.00 . A A . 9 GLU HA 1 1
4 5730 1 1 9 GLU HB2 H 20.424 16.827 -5.079 1.00 . A A . 9 GLU HB2 1 1
4 5731 1 1 9 GLU HB3 H 18.897 17.344 -4.379 1.00 . A A . 9 GLU HB3 1 1
4 5732 1 1 9 GLU HG2 H 20.203 17.421 -2.528 1.00 . A A . 9 GLU HG2 1 1
4 5733 1 1 9 GLU HG3 H 19.650 15.751 -2.420 1.00 . A A . 9 GLU HG3 1 1
4 5734 1 1 9 GLU N N 19.989 14.258 -5.167 1.00 . A A . 9 GLU N 1 1
4 5735 1 1 9 GLU O O 18.606 15.574 -7.238 1.00 . A A . 9 GLU O 1 1
4 5736 1 1 9 GLU OE1 O 22.427 16.389 -3.925 1.00 . A A . 9 GLU OE1 1 1
4 5737 1 1 9 GLU OE2 O 22.052 15.182 -2.127 1.00 . A A . 9 GLU OE2 1 1
4 5738 1 1 10 PRO C C 16.094 17.432 -7.583 1.00 . A A . 10 PRO C 1 1
4 5739 1 1 10 PRO CA C 15.867 16.059 -6.960 1.00 . A A . 10 PRO CA 1 1
4 5740 1 1 10 PRO CB C 14.508 16.008 -6.257 1.00 . A A . 10 PRO CB 1 1
4 5741 1 1 10 PRO CD C 16.172 15.760 -4.559 1.00 . A A . 10 PRO CD 1 1
4 5742 1 1 10 PRO CG C 14.806 16.327 -4.833 1.00 . A A . 10 PRO CG 1 1
4 5743 1 1 10 PRO HA H 15.903 15.304 -7.732 1.00 . A A . 10 PRO HA 1 1
4 5744 1 1 10 PRO HB2 H 13.845 16.741 -6.696 1.00 . A A . 10 PRO HB2 1 1
4 5745 1 1 10 PRO HB3 H 14.082 15.022 -6.360 1.00 . A A . 10 PRO HB3 1 1
4 5746 1 1 10 PRO HD2 H 16.708 16.387 -3.862 1.00 . A A . 10 PRO HD2 1 1
4 5747 1 1 10 PRO HD3 H 16.093 14.752 -4.178 1.00 . A A . 10 PRO HD3 1 1
4 5748 1 1 10 PRO HG2 H 14.808 17.396 -4.688 1.00 . A A . 10 PRO HG2 1 1
4 5749 1 1 10 PRO HG3 H 14.072 15.861 -4.192 1.00 . A A . 10 PRO HG3 1 1
4 5750 1 1 10 PRO N N 16.818 15.772 -5.882 1.00 . A A . 10 PRO N 1 1
4 5751 1 1 10 PRO O O 17.024 18.148 -7.211 1.00 . A A . 10 PRO O 1 1
4 5752 1 1 11 HIS C C 15.162 20.232 -8.216 1.00 . A A . 11 HIS C 1 1
4 5753 1 1 11 HIS CA C 15.343 19.085 -9.206 1.00 . A A . 11 HIS CA 1 1
4 5754 1 1 11 HIS CB C 14.302 19.189 -10.321 1.00 . A A . 11 HIS CB 1 1
4 5755 1 1 11 HIS CD2 C 11.961 18.798 -9.276 1.00 . A A . 11 HIS CD2 1 1
4 5756 1 1 11 HIS CE1 C 11.572 16.803 -10.098 1.00 . A A . 11 HIS CE1 1 1
4 5757 1 1 11 HIS CG C 13.033 18.451 -10.026 1.00 . A A . 11 HIS CG 1 1
4 5758 1 1 11 HIS H H 14.515 17.182 -8.784 1.00 . A A . 11 HIS H 1 1
4 5759 1 1 11 HIS HA H 16.330 19.152 -9.638 1.00 . A A . 11 HIS HA 1 1
4 5760 1 1 11 HIS HB2 H 14.053 20.228 -10.476 1.00 . A A . 11 HIS HB2 1 1
4 5761 1 1 11 HIS HB3 H 14.719 18.784 -11.232 1.00 . A A . 11 HIS HB3 1 1
4 5762 1 1 11 HIS HD1 H 13.346 16.671 -11.109 1.00 . A A . 11 HIS HD1 1 1
4 5763 1 1 11 HIS HD2 H 11.831 19.722 -8.731 1.00 . A A . 11 HIS HD2 1 1
4 5764 1 1 11 HIS HE1 H 11.096 15.862 -10.330 1.00 . A A . 11 HIS HE1 1 1
4 5765 1 1 11 HIS HE2 H 10.162 17.759 -8.962 1.00 . A A . 11 HIS HE2 1 1
4 5766 1 1 11 HIS N N 15.237 17.795 -8.532 1.00 . A A . 11 HIS N 1 1
4 5767 1 1 11 HIS ND1 N 12.759 17.195 -10.526 1.00 . A A . 11 HIS ND1 1 1
4 5768 1 1 11 HIS NE2 N 11.067 17.757 -9.337 1.00 . A A . 11 HIS NE2 1 1
4 5769 1 1 11 HIS O O 14.837 20.013 -7.048 1.00 . A A . 11 HIS O 1 1
4 5770 1 1 12 LYS C C 14.152 22.429 -6.793 1.00 . A A . 12 LYS C 1 1
4 5771 1 1 12 LYS CA C 15.234 22.637 -7.848 1.00 . A A . 12 LYS CA 1 1
4 5772 1 1 12 LYS CB C 14.899 23.861 -8.703 1.00 . A A . 12 LYS CB 1 1
4 5773 1 1 12 LYS CD C 14.326 24.394 -11.090 1.00 . A A . 12 LYS CD 1 1
4 5774 1 1 12 LYS CE C 14.304 23.565 -12.365 1.00 . A A . 12 LYS CE 1 1
4 5775 1 1 12 LYS CG C 13.981 23.552 -9.873 1.00 . A A . 12 LYS CG 1 1
4 5776 1 1 12 LYS H H 15.631 21.565 -9.630 1.00 . A A . 12 LYS H 1 1
4 5777 1 1 12 LYS HA H 16.177 22.803 -7.350 1.00 . A A . 12 LYS HA 1 1
4 5778 1 1 12 LYS HB2 H 14.419 24.600 -8.080 1.00 . A A . 12 LYS HB2 1 1
4 5779 1 1 12 LYS HB3 H 15.818 24.274 -9.094 1.00 . A A . 12 LYS HB3 1 1
4 5780 1 1 12 LYS HD2 H 13.605 25.193 -11.181 1.00 . A A . 12 LYS HD2 1 1
4 5781 1 1 12 LYS HD3 H 15.314 24.812 -10.959 1.00 . A A . 12 LYS HD3 1 1
4 5782 1 1 12 LYS HE2 H 13.642 22.725 -12.221 1.00 . A A . 12 LYS HE2 1 1
4 5783 1 1 12 LYS HE3 H 13.934 24.181 -13.172 1.00 . A A . 12 LYS HE3 1 1
4 5784 1 1 12 LYS HG2 H 14.079 22.508 -10.131 1.00 . A A . 12 LYS HG2 1 1
4 5785 1 1 12 LYS HG3 H 12.961 23.758 -9.581 1.00 . A A . 12 LYS HG3 1 1
4 5786 1 1 12 LYS HZ1 H 16.174 23.778 -13.269 1.00 . A A . 12 LYS HZ1 1 1
4 5787 1 1 12 LYS HZ2 H 15.578 22.196 -13.295 1.00 . A A . 12 LYS HZ2 1 1
4 5788 1 1 12 LYS HZ3 H 16.197 22.842 -11.860 1.00 . A A . 12 LYS HZ3 1 1
4 5789 1 1 12 LYS N N 15.374 21.455 -8.690 1.00 . A A . 12 LYS N 1 1
4 5790 1 1 12 LYS NZ N 15.658 23.060 -12.722 1.00 . A A . 12 LYS NZ 1 1
4 5791 1 1 12 LYS O O 14.413 22.523 -5.594 1.00 . A A . 12 LYS O 1 1
4 5792 1 1 13 VAL C C 11.859 20.517 -5.750 1.00 . A A . 13 VAL C 1 1
4 5793 1 1 13 VAL CA C 11.814 21.920 -6.344 1.00 . A A . 13 VAL CA 1 1
4 5794 1 1 13 VAL CB C 10.466 22.118 -7.063 1.00 . A A . 13 VAL CB 1 1
4 5795 1 1 13 VAL CG1 C 9.310 21.803 -6.125 1.00 . A A . 13 VAL CG1 1 1
4 5796 1 1 13 VAL CG2 C 10.354 23.535 -7.603 1.00 . A A . 13 VAL CG2 1 1
4 5797 1 1 13 VAL H H 12.790 22.082 -8.216 1.00 . A A . 13 VAL H 1 1
4 5798 1 1 13 VAL HA H 11.881 22.642 -5.544 1.00 . A A . 13 VAL HA 1 1
4 5799 1 1 13 VAL HB H 10.421 21.432 -7.896 1.00 . A A . 13 VAL HB 1 1
4 5800 1 1 13 VAL HG11 H 8.375 21.948 -6.646 1.00 . A A . 13 VAL HG11 1 1
4 5801 1 1 13 VAL HG12 H 9.384 20.778 -5.793 1.00 . A A . 13 VAL HG12 1 1
4 5802 1 1 13 VAL HG13 H 9.350 22.463 -5.271 1.00 . A A . 13 VAL HG13 1 1
4 5803 1 1 13 VAL HG21 H 11.342 23.924 -7.798 1.00 . A A . 13 VAL HG21 1 1
4 5804 1 1 13 VAL HG22 H 9.783 23.527 -8.521 1.00 . A A . 13 VAL HG22 1 1
4 5805 1 1 13 VAL HG23 H 9.857 24.160 -6.876 1.00 . A A . 13 VAL HG23 1 1
4 5806 1 1 13 VAL N N 12.936 22.144 -7.249 1.00 . A A . 13 VAL N 1 1
4 5807 1 1 13 VAL O O 12.107 19.539 -6.456 1.00 . A A . 13 VAL O 1 1
4 5808 1 1 14 VAL C C 10.218 18.708 -3.375 1.00 . A A . 14 VAL C 1 1
4 5809 1 1 14 VAL CA C 11.629 19.140 -3.755 1.00 . A A . 14 VAL CA 1 1
4 5810 1 1 14 VAL CB C 12.498 19.194 -2.484 1.00 . A A . 14 VAL CB 1 1
4 5811 1 1 14 VAL CG1 C 12.449 17.865 -1.747 1.00 . A A . 14 VAL CG1 1 1
4 5812 1 1 14 VAL CG2 C 13.930 19.567 -2.834 1.00 . A A . 14 VAL CG2 1 1
4 5813 1 1 14 VAL H H 11.427 21.239 -3.936 1.00 . A A . 14 VAL H 1 1
4 5814 1 1 14 VAL HA H 12.053 18.405 -4.424 1.00 . A A . 14 VAL HA 1 1
4 5815 1 1 14 VAL HB H 12.098 19.957 -1.832 1.00 . A A . 14 VAL HB 1 1
4 5816 1 1 14 VAL HG11 H 13.173 17.189 -2.177 1.00 . A A . 14 VAL HG11 1 1
4 5817 1 1 14 VAL HG12 H 12.677 18.023 -0.703 1.00 . A A . 14 VAL HG12 1 1
4 5818 1 1 14 VAL HG13 H 11.460 17.439 -1.839 1.00 . A A . 14 VAL HG13 1 1
4 5819 1 1 14 VAL HG21 H 14.406 20.014 -1.974 1.00 . A A . 14 VAL HG21 1 1
4 5820 1 1 14 VAL HG22 H 14.474 18.679 -3.124 1.00 . A A . 14 VAL HG22 1 1
4 5821 1 1 14 VAL HG23 H 13.930 20.271 -3.653 1.00 . A A . 14 VAL HG23 1 1
4 5822 1 1 14 VAL N N 11.618 20.424 -4.446 1.00 . A A . 14 VAL N 1 1
4 5823 1 1 14 VAL O O 9.499 19.407 -2.660 1.00 . A A . 14 VAL O 1 1
4 5824 1 1 15 PRO C C 8.324 16.539 -2.133 1.00 . A A . 15 PRO C 1 1
4 5825 1 1 15 PRO CA C 8.480 16.975 -3.586 1.00 . A A . 15 PRO CA 1 1
4 5826 1 1 15 PRO CB C 8.398 15.764 -4.519 1.00 . A A . 15 PRO CB 1 1
4 5827 1 1 15 PRO CD C 10.612 16.642 -4.721 1.00 . A A . 15 PRO CD 1 1
4 5828 1 1 15 PRO CG C 9.816 15.367 -4.749 1.00 . A A . 15 PRO CG 1 1
4 5829 1 1 15 PRO HA H 7.698 17.677 -3.836 1.00 . A A . 15 PRO HA 1 1
4 5830 1 1 15 PRO HB2 H 7.839 14.973 -4.039 1.00 . A A . 15 PRO HB2 1 1
4 5831 1 1 15 PRO HB3 H 7.913 16.047 -5.441 1.00 . A A . 15 PRO HB3 1 1
4 5832 1 1 15 PRO HD2 H 11.588 16.468 -4.291 1.00 . A A . 15 PRO HD2 1 1
4 5833 1 1 15 PRO HD3 H 10.705 17.051 -5.717 1.00 . A A . 15 PRO HD3 1 1
4 5834 1 1 15 PRO HG2 H 10.143 14.703 -3.964 1.00 . A A . 15 PRO HG2 1 1
4 5835 1 1 15 PRO HG3 H 9.911 14.887 -5.712 1.00 . A A . 15 PRO HG3 1 1
4 5836 1 1 15 PRO N N 9.809 17.528 -3.863 1.00 . A A . 15 PRO N 1 1
4 5837 1 1 15 PRO O O 9.306 16.432 -1.398 1.00 . A A . 15 PRO O 1 1
4 5838 1 1 16 LEU C C 7.282 14.437 -0.121 1.00 . A A . 16 LEU C 1 1
4 5839 1 1 16 LEU CA C 6.800 15.864 -0.359 1.00 . A A . 16 LEU CA 1 1
4 5840 1 1 16 LEU CB C 5.300 15.961 -0.076 1.00 . A A . 16 LEU CB 1 1
4 5841 1 1 16 LEU CD1 C 4.191 13.736 -0.397 1.00 . A A . 16 LEU CD1 1 1
4 5842 1 1 16 LEU CD2 C 3.052 15.822 -1.176 1.00 . A A . 16 LEU CD2 1 1
4 5843 1 1 16 LEU CG C 4.391 15.127 -0.979 1.00 . A A . 16 LEU CG 1 1
4 5844 1 1 16 LEU H H 6.343 16.392 -2.357 1.00 . A A . 16 LEU H 1 1
4 5845 1 1 16 LEU HA H 7.328 16.526 0.310 1.00 . A A . 16 LEU HA 1 1
4 5846 1 1 16 LEU HB2 H 5.134 15.645 0.942 1.00 . A A . 16 LEU HB2 1 1
4 5847 1 1 16 LEU HB3 H 5.011 16.997 -0.181 1.00 . A A . 16 LEU HB3 1 1
4 5848 1 1 16 LEU HD11 H 3.564 13.156 -1.057 1.00 . A A . 16 LEU HD11 1 1
4 5849 1 1 16 LEU HD12 H 3.718 13.816 0.571 1.00 . A A . 16 LEU HD12 1 1
4 5850 1 1 16 LEU HD13 H 5.149 13.250 -0.289 1.00 . A A . 16 LEU HD13 1 1
4 5851 1 1 16 LEU HD21 H 2.439 15.678 -0.299 1.00 . A A . 16 LEU HD21 1 1
4 5852 1 1 16 LEU HD22 H 2.551 15.402 -2.037 1.00 . A A . 16 LEU HD22 1 1
4 5853 1 1 16 LEU HD23 H 3.214 16.878 -1.333 1.00 . A A . 16 LEU HD23 1 1
4 5854 1 1 16 LEU HG H 4.858 15.018 -1.948 1.00 . A A . 16 LEU HG 1 1
4 5855 1 1 16 LEU N N 7.084 16.289 -1.726 1.00 . A A . 16 LEU N 1 1
4 5856 1 1 16 LEU O O 7.640 13.727 -1.061 1.00 . A A . 16 LEU O 1 1
4 5857 1 1 17 SER C C 6.672 11.643 1.131 1.00 . A A . 17 SER C 1 1
4 5858 1 1 17 SER CA C 7.728 12.680 1.504 1.00 . A A . 17 SER CA 1 1
4 5859 1 1 17 SER CB C 8.026 12.605 3.002 1.00 . A A . 17 SER CB 1 1
4 5860 1 1 17 SER H H 6.991 14.635 1.847 1.00 . A A . 17 SER H 1 1
4 5861 1 1 17 SER HA H 8.633 12.468 0.954 1.00 . A A . 17 SER HA 1 1
4 5862 1 1 17 SER HB2 H 7.144 12.886 3.557 1.00 . A A . 17 SER HB2 1 1
4 5863 1 1 17 SER HB3 H 8.306 11.594 3.260 1.00 . A A . 17 SER HB3 1 1
4 5864 1 1 17 SER HG H 9.583 13.098 4.084 1.00 . A A . 17 SER HG 1 1
4 5865 1 1 17 SER N N 7.288 14.022 1.142 1.00 . A A . 17 SER N 1 1
4 5866 1 1 17 SER O O 5.480 11.841 1.367 1.00 . A A . 17 SER O 1 1
4 5867 1 1 17 SER OG O 9.085 13.477 3.356 1.00 . A A . 17 SER OG 1 1
4 5868 1 1 18 LYS C C 5.347 9.015 1.312 1.00 . A A . 18 LYS C 1 1
4 5869 1 1 18 LYS CA C 6.215 9.466 0.142 1.00 . A A . 18 LYS CA 1 1
4 5870 1 1 18 LYS CB C 7.011 8.279 -0.404 1.00 . A A . 18 LYS CB 1 1
4 5871 1 1 18 LYS CD C 8.486 7.606 -2.323 1.00 . A A . 18 LYS CD 1 1
4 5872 1 1 18 LYS CE C 9.667 8.562 -2.379 1.00 . A A . 18 LYS CE 1 1
4 5873 1 1 18 LYS CG C 7.210 8.320 -1.909 1.00 . A A . 18 LYS CG 1 1
4 5874 1 1 18 LYS H H 8.081 10.437 0.386 1.00 . A A . 18 LYS H 1 1
4 5875 1 1 18 LYS HA H 5.576 9.850 -0.638 1.00 . A A . 18 LYS HA 1 1
4 5876 1 1 18 LYS HB2 H 7.983 8.265 0.067 1.00 . A A . 18 LYS HB2 1 1
4 5877 1 1 18 LYS HB3 H 6.488 7.366 -0.157 1.00 . A A . 18 LYS HB3 1 1
4 5878 1 1 18 LYS HD2 H 8.701 6.827 -1.606 1.00 . A A . 18 LYS HD2 1 1
4 5879 1 1 18 LYS HD3 H 8.342 7.168 -3.301 1.00 . A A . 18 LYS HD3 1 1
4 5880 1 1 18 LYS HE2 H 9.346 9.484 -2.839 1.00 . A A . 18 LYS HE2 1 1
4 5881 1 1 18 LYS HE3 H 10.001 8.760 -1.371 1.00 . A A . 18 LYS HE3 1 1
4 5882 1 1 18 LYS HG2 H 6.370 7.840 -2.388 1.00 . A A . 18 LYS HG2 1 1
4 5883 1 1 18 LYS HG3 H 7.267 9.352 -2.227 1.00 . A A . 18 LYS HG3 1 1
4 5884 1 1 18 LYS HZ1 H 11.661 8.560 -3.001 1.00 . A A . 18 LYS HZ1 1 1
4 5885 1 1 18 LYS HZ2 H 10.576 8.014 -4.178 1.00 . A A . 18 LYS HZ2 1 1
4 5886 1 1 18 LYS HZ3 H 10.981 7.016 -2.874 1.00 . A A . 18 LYS HZ3 1 1
4 5887 1 1 18 LYS N N 7.119 10.536 0.547 1.00 . A A . 18 LYS N 1 1
4 5888 1 1 18 LYS NZ N 10.801 7.998 -3.162 1.00 . A A . 18 LYS NZ 1 1
4 5889 1 1 18 LYS O O 5.801 8.920 2.453 1.00 . A A . 18 LYS O 1 1
4 5890 1 1 19 PRO C C 3.416 6.874 2.544 1.00 . A A . 19 PRO C 1 1
4 5891 1 1 19 PRO CA C 3.111 8.280 2.041 1.00 . A A . 19 PRO CA 1 1
4 5892 1 1 19 PRO CB C 1.771 8.305 1.300 1.00 . A A . 19 PRO CB 1 1
4 5893 1 1 19 PRO CD C 3.459 8.819 -0.312 1.00 . A A . 19 PRO CD 1 1
4 5894 1 1 19 PRO CG C 2.130 8.139 -0.136 1.00 . A A . 19 PRO CG 1 1
4 5895 1 1 19 PRO HA H 3.073 8.961 2.879 1.00 . A A . 19 PRO HA 1 1
4 5896 1 1 19 PRO HB2 H 1.149 7.492 1.649 1.00 . A A . 19 PRO HB2 1 1
4 5897 1 1 19 PRO HB3 H 1.275 9.247 1.477 1.00 . A A . 19 PRO HB3 1 1
4 5898 1 1 19 PRO HD2 H 4.057 8.296 -1.044 1.00 . A A . 19 PRO HD2 1 1
4 5899 1 1 19 PRO HD3 H 3.321 9.850 -0.603 1.00 . A A . 19 PRO HD3 1 1
4 5900 1 1 19 PRO HG2 H 2.210 7.090 -0.377 1.00 . A A . 19 PRO HG2 1 1
4 5901 1 1 19 PRO HG3 H 1.383 8.612 -0.757 1.00 . A A . 19 PRO HG3 1 1
4 5902 1 1 19 PRO N N 4.068 8.728 1.025 1.00 . A A . 19 PRO N 1 1
4 5903 1 1 19 PRO O O 4.067 6.085 1.858 1.00 . A A . 19 PRO O 1 1
4 5904 1 1 20 HIS C C 2.047 4.285 3.955 1.00 . A A . 20 HIS C 1 1
4 5905 1 1 20 HIS CA C 3.162 5.252 4.342 1.00 . A A . 20 HIS CA 1 1
4 5906 1 1 20 HIS CB C 3.248 5.366 5.864 1.00 . A A . 20 HIS CB 1 1
4 5907 1 1 20 HIS CD2 C 4.493 7.637 5.736 1.00 . A A . 20 HIS CD2 1 1
4 5908 1 1 20 HIS CE1 C 3.943 8.417 7.710 1.00 . A A . 20 HIS CE1 1 1
4 5909 1 1 20 HIS CG C 3.716 6.707 6.339 1.00 . A A . 20 HIS CG 1 1
4 5910 1 1 20 HIS H H 2.429 7.235 4.245 1.00 . A A . 20 HIS H 1 1
4 5911 1 1 20 HIS HA H 4.099 4.870 3.965 1.00 . A A . 20 HIS HA 1 1
4 5912 1 1 20 HIS HB2 H 2.270 5.188 6.288 1.00 . A A . 20 HIS HB2 1 1
4 5913 1 1 20 HIS HB3 H 3.937 4.622 6.237 1.00 . A A . 20 HIS HB3 1 1
4 5914 1 1 20 HIS HD1 H 2.832 6.785 8.249 1.00 . A A . 20 HIS HD1 1 1
4 5915 1 1 20 HIS HD2 H 4.933 7.566 4.751 1.00 . A A . 20 HIS HD2 1 1
4 5916 1 1 20 HIS HE1 H 3.858 9.058 8.575 1.00 . A A . 20 HIS HE1 1 1
4 5917 1 1 20 HIS HE2 H 5.054 9.546 6.412 1.00 . A A . 20 HIS HE2 1 1
4 5918 1 1 20 HIS N N 2.941 6.565 3.747 1.00 . A A . 20 HIS N 1 1
4 5919 1 1 20 HIS ND1 N 3.389 7.225 7.574 1.00 . A A . 20 HIS ND1 1 1
4 5920 1 1 20 HIS NE2 N 4.619 8.690 6.609 1.00 . A A . 20 HIS NE2 1 1
4 5921 1 1 20 HIS O O 0.938 4.687 3.601 1.00 . A A . 20 HIS O 1 1
4 5922 1 1 21 PRO C C 0.255 1.822 4.703 1.00 . A A . 21 PRO C 1 1
4 5923 1 1 21 PRO CA C 1.382 1.928 3.681 1.00 . A A . 21 PRO CA 1 1
4 5924 1 1 21 PRO CB C 2.230 0.654 3.687 1.00 . A A . 21 PRO CB 1 1
4 5925 1 1 21 PRO CD C 3.647 2.427 4.434 1.00 . A A . 21 PRO CD 1 1
4 5926 1 1 21 PRO CG C 3.367 0.959 4.599 1.00 . A A . 21 PRO CG 1 1
4 5927 1 1 21 PRO HA H 0.961 2.078 2.697 1.00 . A A . 21 PRO HA 1 1
4 5928 1 1 21 PRO HB2 H 1.638 -0.173 4.054 1.00 . A A . 21 PRO HB2 1 1
4 5929 1 1 21 PRO HB3 H 2.573 0.441 2.685 1.00 . A A . 21 PRO HB3 1 1
4 5930 1 1 21 PRO HD2 H 3.969 2.858 5.371 1.00 . A A . 21 PRO HD2 1 1
4 5931 1 1 21 PRO HD3 H 4.392 2.586 3.668 1.00 . A A . 21 PRO HD3 1 1
4 5932 1 1 21 PRO HG2 H 3.088 0.743 5.619 1.00 . A A . 21 PRO HG2 1 1
4 5933 1 1 21 PRO HG3 H 4.232 0.379 4.314 1.00 . A A . 21 PRO HG3 1 1
4 5934 1 1 21 PRO N N 2.346 2.979 4.021 1.00 . A A . 21 PRO N 1 1
4 5935 1 1 21 PRO O O 0.468 1.926 5.911 1.00 . A A . 21 PRO O 1 1
4 5936 1 1 22 PRO C C -2.156 0.194 5.873 1.00 . A A . 22 PRO C 1 1
4 5937 1 1 22 PRO CA C -2.160 1.486 5.063 1.00 . A A . 22 PRO CA 1 1
4 5938 1 1 22 PRO CB C -3.319 1.487 4.063 1.00 . A A . 22 PRO CB 1 1
4 5939 1 1 22 PRO CD C -1.302 1.478 2.780 1.00 . A A . 22 PRO CD 1 1
4 5940 1 1 22 PRO CG C -2.724 0.987 2.792 1.00 . A A . 22 PRO CG 1 1
4 5941 1 1 22 PRO HA H -2.258 2.329 5.732 1.00 . A A . 22 PRO HA 1 1
4 5942 1 1 22 PRO HB2 H -4.103 0.833 4.417 1.00 . A A . 22 PRO HB2 1 1
4 5943 1 1 22 PRO HB3 H -3.702 2.491 3.952 1.00 . A A . 22 PRO HB3 1 1
4 5944 1 1 22 PRO HD2 H -0.658 0.755 2.302 1.00 . A A . 22 PRO HD2 1 1
4 5945 1 1 22 PRO HD3 H -1.237 2.433 2.279 1.00 . A A . 22 PRO HD3 1 1
4 5946 1 1 22 PRO HG2 H -2.748 -0.091 2.775 1.00 . A A . 22 PRO HG2 1 1
4 5947 1 1 22 PRO HG3 H -3.266 1.390 1.950 1.00 . A A . 22 PRO HG3 1 1
4 5948 1 1 22 PRO N N -0.975 1.611 4.209 1.00 . A A . 22 PRO N 1 1
4 5949 1 1 22 PRO O O -1.634 -0.828 5.429 1.00 . A A . 22 PRO O 1 1
4 5950 1 1 23 VAL C C -4.083 -1.721 7.687 1.00 . A A . 23 VAL C 1 1
4 5951 1 1 23 VAL CA C -2.810 -0.920 7.936 1.00 . A A . 23 VAL CA 1 1
4 5952 1 1 23 VAL CB C -2.753 -0.515 9.421 1.00 . A A . 23 VAL CB 1 1
4 5953 1 1 23 VAL CG1 C -2.788 -1.747 10.313 1.00 . A A . 23 VAL CG1 1 1
4 5954 1 1 23 VAL CG2 C -1.512 0.320 9.699 1.00 . A A . 23 VAL CG2 1 1
4 5955 1 1 23 VAL H H -3.142 1.090 7.364 1.00 . A A . 23 VAL H 1 1
4 5956 1 1 23 VAL HA H -1.955 -1.545 7.723 1.00 . A A . 23 VAL HA 1 1
4 5957 1 1 23 VAL HB H -3.623 0.087 9.643 1.00 . A A . 23 VAL HB 1 1
4 5958 1 1 23 VAL HG11 H -2.219 -2.541 9.851 1.00 . A A . 23 VAL HG11 1 1
4 5959 1 1 23 VAL HG12 H -2.360 -1.508 11.275 1.00 . A A . 23 VAL HG12 1 1
4 5960 1 1 23 VAL HG13 H -3.811 -2.068 10.444 1.00 . A A . 23 VAL HG13 1 1
4 5961 1 1 23 VAL HG21 H -1.762 1.120 10.379 1.00 . A A . 23 VAL HG21 1 1
4 5962 1 1 23 VAL HG22 H -0.750 -0.305 10.142 1.00 . A A . 23 VAL HG22 1 1
4 5963 1 1 23 VAL HG23 H -1.143 0.735 8.773 1.00 . A A . 23 VAL HG23 1 1
4 5964 1 1 23 VAL N N -2.744 0.247 7.065 1.00 . A A . 23 VAL N 1 1
4 5965 1 1 23 VAL O O -5.078 -1.188 7.194 1.00 . A A . 23 VAL O 1 1
4 5966 1 1 24 VAL C C -5.768 -4.326 9.188 1.00 . A A . 24 VAL C 1 1
4 5967 1 1 24 VAL CA C -5.197 -3.879 7.847 1.00 . A A . 24 VAL CA 1 1
4 5968 1 1 24 VAL CB C -4.829 -5.124 7.018 1.00 . A A . 24 VAL CB 1 1
4 5969 1 1 24 VAL CG1 C -5.961 -6.140 7.049 1.00 . A A . 24 VAL CG1 1 1
4 5970 1 1 24 VAL CG2 C -4.493 -4.730 5.588 1.00 . A A . 24 VAL CG2 1 1
4 5971 1 1 24 VAL H H -3.224 -3.371 8.420 1.00 . A A . 24 VAL H 1 1
4 5972 1 1 24 VAL HA H -5.954 -3.326 7.311 1.00 . A A . 24 VAL HA 1 1
4 5973 1 1 24 VAL HB H -3.954 -5.579 7.459 1.00 . A A . 24 VAL HB 1 1
4 5974 1 1 24 VAL HG11 H -6.097 -6.555 6.061 1.00 . A A . 24 VAL HG11 1 1
4 5975 1 1 24 VAL HG12 H -5.717 -6.930 7.743 1.00 . A A . 24 VAL HG12 1 1
4 5976 1 1 24 VAL HG13 H -6.872 -5.653 7.362 1.00 . A A . 24 VAL HG13 1 1
4 5977 1 1 24 VAL HG21 H -5.398 -4.452 5.070 1.00 . A A . 24 VAL HG21 1 1
4 5978 1 1 24 VAL HG22 H -3.810 -3.893 5.595 1.00 . A A . 24 VAL HG22 1 1
4 5979 1 1 24 VAL HG23 H -4.031 -5.566 5.083 1.00 . A A . 24 VAL HG23 1 1
4 5980 1 1 24 VAL N N -4.045 -3.004 8.032 1.00 . A A . 24 VAL N 1 1
4 5981 1 1 24 VAL O O -5.278 -5.275 9.798 1.00 . A A . 24 VAL O 1 1
4 5982 1 1 25 GLY C C -8.287 -5.222 10.817 1.00 . A A . 25 GLY C 1 1
4 5983 1 1 25 GLY CA C -7.431 -3.975 10.909 1.00 . A A . 25 GLY CA 1 1
4 5984 1 1 25 GLY H H -7.158 -2.887 9.113 1.00 . A A . 25 GLY H 1 1
4 5985 1 1 25 GLY HA2 H -6.658 -4.135 11.645 1.00 . A A . 25 GLY HA2 1 1
4 5986 1 1 25 GLY HA3 H -8.051 -3.149 11.226 1.00 . A A . 25 GLY HA3 1 1
4 5987 1 1 25 GLY N N -6.809 -3.634 9.642 1.00 . A A . 25 GLY N 1 1
4 5988 1 1 25 GLY O O -7.841 -6.317 11.160 1.00 . A A . 25 GLY O 1 1
4 5989 1 1 26 LYS C C -10.253 -6.882 8.879 1.00 . A A . 26 LYS C 1 1
4 5990 1 1 26 LYS CA C -10.445 -6.178 10.219 1.00 . A A . 26 LYS CA 1 1
4 5991 1 1 26 LYS CB C -11.891 -5.694 10.351 1.00 . A A . 26 LYS CB 1 1
4 5992 1 1 26 LYS CD C -14.315 -6.317 10.564 1.00 . A A . 26 LYS CD 1 1
4 5993 1 1 26 LYS CE C -15.241 -7.474 10.903 1.00 . A A . 26 LYS CE 1 1
4 5994 1 1 26 LYS CG C -12.918 -6.804 10.216 1.00 . A A . 26 LYS CG 1 1
4 5995 1 1 26 LYS H H -9.820 -4.159 10.098 1.00 . A A . 26 LYS H 1 1
4 5996 1 1 26 LYS HA H -10.235 -6.879 11.013 1.00 . A A . 26 LYS HA 1 1
4 5997 1 1 26 LYS HB2 H -12.016 -5.231 11.319 1.00 . A A . 26 LYS HB2 1 1
4 5998 1 1 26 LYS HB3 H -12.083 -4.959 9.582 1.00 . A A . 26 LYS HB3 1 1
4 5999 1 1 26 LYS HD2 H -14.255 -5.657 11.416 1.00 . A A . 26 LYS HD2 1 1
4 6000 1 1 26 LYS HD3 H -14.720 -5.779 9.718 1.00 . A A . 26 LYS HD3 1 1
4 6001 1 1 26 LYS HE2 H -16.256 -7.183 10.683 1.00 . A A . 26 LYS HE2 1 1
4 6002 1 1 26 LYS HE3 H -14.970 -8.325 10.295 1.00 . A A . 26 LYS HE3 1 1
4 6003 1 1 26 LYS HG2 H -12.917 -7.162 9.197 1.00 . A A . 26 LYS HG2 1 1
4 6004 1 1 26 LYS HG3 H -12.652 -7.612 10.883 1.00 . A A . 26 LYS HG3 1 1
4 6005 1 1 26 LYS HZ1 H -16.014 -8.351 12.634 1.00 . A A . 26 LYS HZ1 1 1
4 6006 1 1 26 LYS HZ2 H -15.029 -7.008 12.928 1.00 . A A . 26 LYS HZ2 1 1
4 6007 1 1 26 LYS HZ3 H -14.334 -8.486 12.490 1.00 . A A . 26 LYS HZ3 1 1
4 6008 1 1 26 LYS N N -9.522 -5.057 10.355 1.00 . A A . 26 LYS N 1 1
4 6009 1 1 26 LYS NZ N -15.148 -7.857 12.339 1.00 . A A . 26 LYS NZ 1 1
4 6010 1 1 26 LYS O O -10.282 -6.248 7.824 1.00 . A A . 26 LYS O 1 1
4 6011 1 1 27 VAL C C -10.988 -10.001 7.539 1.00 . A A . 27 VAL C 1 1
4 6012 1 1 27 VAL CA C -9.865 -8.986 7.718 1.00 . A A . 27 VAL CA 1 1
4 6013 1 1 27 VAL CB C -8.516 -9.729 7.743 1.00 . A A . 27 VAL CB 1 1
4 6014 1 1 27 VAL CG1 C -8.330 -10.542 6.471 1.00 . A A . 27 VAL CG1 1 1
4 6015 1 1 27 VAL CG2 C -7.370 -8.746 7.929 1.00 . A A . 27 VAL CG2 1 1
4 6016 1 1 27 VAL H H -10.046 -8.645 9.799 1.00 . A A . 27 VAL H 1 1
4 6017 1 1 27 VAL HA H -9.864 -8.310 6.875 1.00 . A A . 27 VAL HA 1 1
4 6018 1 1 27 VAL HB H -8.518 -10.409 8.582 1.00 . A A . 27 VAL HB 1 1
4 6019 1 1 27 VAL HG11 H -7.277 -10.624 6.248 1.00 . A A . 27 VAL HG11 1 1
4 6020 1 1 27 VAL HG12 H -8.749 -11.528 6.610 1.00 . A A . 27 VAL HG12 1 1
4 6021 1 1 27 VAL HG13 H -8.833 -10.049 5.652 1.00 . A A . 27 VAL HG13 1 1
4 6022 1 1 27 VAL HG21 H -6.467 -9.287 8.170 1.00 . A A . 27 VAL HG21 1 1
4 6023 1 1 27 VAL HG22 H -7.222 -8.187 7.016 1.00 . A A . 27 VAL HG22 1 1
4 6024 1 1 27 VAL HG23 H -7.606 -8.064 8.733 1.00 . A A . 27 VAL HG23 1 1
4 6025 1 1 27 VAL N N -10.058 -8.196 8.929 1.00 . A A . 27 VAL N 1 1
4 6026 1 1 27 VAL O O -11.068 -10.991 8.266 1.00 . A A . 27 VAL O 1 1
4 6027 1 1 28 THR C C -12.810 -11.331 4.941 1.00 . A A . 28 THR C 1 1
4 6028 1 1 28 THR CA C -12.977 -10.638 6.289 1.00 . A A . 28 THR CA 1 1
4 6029 1 1 28 THR CB C -14.316 -9.877 6.300 1.00 . A A . 28 THR CB 1 1
4 6030 1 1 28 THR CG2 C -14.695 -9.469 7.715 1.00 . A A . 28 THR CG2 1 1
4 6031 1 1 28 THR H H -11.740 -8.942 6.019 1.00 . A A . 28 THR H 1 1
4 6032 1 1 28 THR HA H -13.006 -11.387 7.067 1.00 . A A . 28 THR HA 1 1
4 6033 1 1 28 THR HB H -15.086 -10.527 5.910 1.00 . A A . 28 THR HB 1 1
4 6034 1 1 28 THR HG1 H -14.855 -8.055 5.772 1.00 . A A . 28 THR HG1 1 1
4 6035 1 1 28 THR HG21 H -14.454 -8.427 7.867 1.00 . A A . 28 THR HG21 1 1
4 6036 1 1 28 THR HG22 H -14.146 -10.073 8.423 1.00 . A A . 28 THR HG22 1 1
4 6037 1 1 28 THR HG23 H -15.754 -9.617 7.860 1.00 . A A . 28 THR HG23 1 1
4 6038 1 1 28 THR N N -11.857 -9.748 6.565 1.00 . A A . 28 THR N 1 1
4 6039 1 1 28 THR O O -12.176 -10.796 4.031 1.00 . A A . 28 THR O 1 1
4 6040 1 1 28 THR OG1 O -14.224 -8.713 5.471 1.00 . A A . 28 THR OG1 1 1
4 6041 1 1 29 HIS C C -14.197 -12.686 2.506 1.00 . A A . 29 HIS C 1 1
4 6042 1 1 29 HIS CA C -13.298 -13.290 3.581 1.00 . A A . 29 HIS CA 1 1
4 6043 1 1 29 HIS CB C -13.689 -14.747 3.829 1.00 . A A . 29 HIS CB 1 1
4 6044 1 1 29 HIS CD2 C -16.180 -15.033 3.165 1.00 . A A . 29 HIS CD2 1 1
4 6045 1 1 29 HIS CE1 C -17.027 -15.233 5.177 1.00 . A A . 29 HIS CE1 1 1
4 6046 1 1 29 HIS CG C -15.158 -14.944 4.048 1.00 . A A . 29 HIS CG 1 1
4 6047 1 1 29 HIS H H -13.874 -12.898 5.580 1.00 . A A . 29 HIS H 1 1
4 6048 1 1 29 HIS HA H -12.275 -13.255 3.238 1.00 . A A . 29 HIS HA 1 1
4 6049 1 1 29 HIS HB2 H -13.399 -15.341 2.976 1.00 . A A . 29 HIS HB2 1 1
4 6050 1 1 29 HIS HB3 H -13.171 -15.108 4.706 1.00 . A A . 29 HIS HB3 1 1
4 6051 1 1 29 HIS HD1 H -15.237 -15.050 6.151 1.00 . A A . 29 HIS HD1 1 1
4 6052 1 1 29 HIS HD2 H -16.105 -14.974 2.088 1.00 . A A . 29 HIS HD2 1 1
4 6053 1 1 29 HIS HE1 H -17.728 -15.359 5.989 1.00 . A A . 29 HIS HE1 1 1
4 6054 1 1 29 HIS HE2 H -18.218 -15.395 3.519 1.00 . A A . 29 HIS HE2 1 1
4 6055 1 1 29 HIS N N -13.383 -12.524 4.819 1.00 . A A . 29 HIS N 1 1
4 6056 1 1 29 HIS ND1 N -15.722 -15.072 5.300 1.00 . A A . 29 HIS ND1 1 1
4 6057 1 1 29 HIS NE2 N -17.331 -15.212 3.892 1.00 . A A . 29 HIS NE2 1 1
4 6058 1 1 29 HIS O O -14.316 -13.226 1.406 1.00 . A A . 29 HIS O 1 1
4 6059 1 1 30 HIS C C -15.257 -9.450 1.651 1.00 . A A . 30 HIS C 1 1
4 6060 1 1 30 HIS CA C -15.716 -10.885 1.895 1.00 . A A . 30 HIS CA 1 1
4 6061 1 1 30 HIS CB C -17.151 -10.891 2.423 1.00 . A A . 30 HIS CB 1 1
4 6062 1 1 30 HIS CD2 C -17.073 -11.862 4.827 1.00 . A A . 30 HIS CD2 1 1
4 6063 1 1 30 HIS CE1 C -17.536 -10.026 5.931 1.00 . A A . 30 HIS CE1 1 1
4 6064 1 1 30 HIS CG C -17.238 -10.873 3.919 1.00 . A A . 30 HIS CG 1 1
4 6065 1 1 30 HIS H H -14.693 -11.180 3.724 1.00 . A A . 30 HIS H 1 1
4 6066 1 1 30 HIS HA H -15.685 -11.423 0.960 1.00 . A A . 30 HIS HA 1 1
4 6067 1 1 30 HIS HB2 H -17.668 -10.019 2.051 1.00 . A A . 30 HIS HB2 1 1
4 6068 1 1 30 HIS HB3 H -17.654 -11.780 2.072 1.00 . A A . 30 HIS HB3 1 1
4 6069 1 1 30 HIS HD1 H -17.702 -8.847 4.267 1.00 . A A . 30 HIS HD1 1 1
4 6070 1 1 30 HIS HD2 H -16.834 -12.895 4.615 1.00 . A A . 30 HIS HD2 1 1
4 6071 1 1 30 HIS HE1 H -17.733 -9.332 6.734 1.00 . A A . 30 HIS HE1 1 1
4 6072 1 1 30 HIS HE2 H -17.122 -11.768 6.925 1.00 . A A . 30 HIS HE2 1 1
4 6073 1 1 30 HIS N N -14.828 -11.562 2.832 1.00 . A A . 30 HIS N 1 1
4 6074 1 1 30 HIS ND1 N -17.529 -9.735 4.642 1.00 . A A . 30 HIS ND1 1 1
4 6075 1 1 30 HIS NE2 N -17.263 -11.310 6.070 1.00 . A A . 30 HIS NE2 1 1
4 6076 1 1 30 HIS O O -15.797 -8.753 0.792 1.00 . A A . 30 HIS O 1 1
4 6077 1 1 31 SER C C -12.454 -7.498 3.102 1.00 . A A . 31 SER C 1 1
4 6078 1 1 31 SER CA C -13.730 -7.663 2.283 1.00 . A A . 31 SER CA 1 1
4 6079 1 1 31 SER CB C -14.775 -6.640 2.733 1.00 . A A . 31 SER CB 1 1
4 6080 1 1 31 SER H H -13.870 -9.620 3.081 1.00 . A A . 31 SER H 1 1
4 6081 1 1 31 SER HA H -13.500 -7.496 1.241 1.00 . A A . 31 SER HA 1 1
4 6082 1 1 31 SER HB2 H -14.482 -5.658 2.393 1.00 . A A . 31 SER HB2 1 1
4 6083 1 1 31 SER HB3 H -15.734 -6.898 2.308 1.00 . A A . 31 SER HB3 1 1
4 6084 1 1 31 SER HG H -15.788 -6.854 4.396 1.00 . A A . 31 SER HG 1 1
4 6085 1 1 31 SER N N -14.259 -9.016 2.413 1.00 . A A . 31 SER N 1 1
4 6086 1 1 31 SER O O -12.021 -8.422 3.791 1.00 . A A . 31 SER O 1 1
4 6087 1 1 31 SER OG O -14.892 -6.618 4.145 1.00 . A A . 31 SER OG 1 1
4 6088 1 1 32 ILE C C -10.646 -4.610 4.319 1.00 . A A . 32 ILE C 1 1
4 6089 1 1 32 ILE CA C -10.630 -6.026 3.755 1.00 . A A . 32 ILE CA 1 1
4 6090 1 1 32 ILE CB C -9.386 -6.196 2.862 1.00 . A A . 32 ILE CB 1 1
4 6091 1 1 32 ILE CD1 C -8.200 -7.847 1.330 1.00 . A A . 32 ILE CD1 1 1
4 6092 1 1 32 ILE CG1 C -9.275 -7.642 2.375 1.00 . A A . 32 ILE CG1 1 1
4 6093 1 1 32 ILE CG2 C -8.131 -5.789 3.619 1.00 . A A . 32 ILE CG2 1 1
4 6094 1 1 32 ILE H H -12.249 -5.618 2.455 1.00 . A A . 32 ILE H 1 1
4 6095 1 1 32 ILE HA H -10.559 -6.728 4.573 1.00 . A A . 32 ILE HA 1 1
4 6096 1 1 32 ILE HB H -9.491 -5.543 2.009 1.00 . A A . 32 ILE HB 1 1
4 6097 1 1 32 ILE HD11 H -7.626 -8.729 1.572 1.00 . A A . 32 ILE HD11 1 1
4 6098 1 1 32 ILE HD12 H -8.658 -7.970 0.360 1.00 . A A . 32 ILE HD12 1 1
4 6099 1 1 32 ILE HD13 H -7.547 -6.987 1.313 1.00 . A A . 32 ILE HD13 1 1
4 6100 1 1 32 ILE HG12 H -9.048 -8.282 3.213 1.00 . A A . 32 ILE HG12 1 1
4 6101 1 1 32 ILE HG13 H -10.219 -7.943 1.944 1.00 . A A . 32 ILE HG13 1 1
4 6102 1 1 32 ILE HG21 H -8.409 -5.303 4.542 1.00 . A A . 32 ILE HG21 1 1
4 6103 1 1 32 ILE HG22 H -7.543 -6.667 3.838 1.00 . A A . 32 ILE HG22 1 1
4 6104 1 1 32 ILE HG23 H -7.551 -5.108 3.014 1.00 . A A . 32 ILE HG23 1 1
4 6105 1 1 32 ILE N N -11.856 -6.314 3.021 1.00 . A A . 32 ILE N 1 1
4 6106 1 1 32 ILE O O -10.773 -3.637 3.576 1.00 . A A . 32 ILE O 1 1
4 6107 1 1 33 GLU C C -9.138 -2.552 6.220 1.00 . A A . 33 GLU C 1 1
4 6108 1 1 33 GLU CA C -10.515 -3.204 6.302 1.00 . A A . 33 GLU CA 1 1
4 6109 1 1 33 GLU CB C -10.934 -3.355 7.765 1.00 . A A . 33 GLU CB 1 1
4 6110 1 1 33 GLU CD C -11.522 -2.185 9.926 1.00 . A A . 33 GLU CD 1 1
4 6111 1 1 33 GLU CG C -10.924 -2.047 8.539 1.00 . A A . 33 GLU CG 1 1
4 6112 1 1 33 GLU H H -10.419 -5.315 6.177 1.00 . A A . 33 GLU H 1 1
4 6113 1 1 33 GLU HA H -11.230 -2.573 5.796 1.00 . A A . 33 GLU HA 1 1
4 6114 1 1 33 GLU HB2 H -11.933 -3.763 7.802 1.00 . A A . 33 GLU HB2 1 1
4 6115 1 1 33 GLU HB3 H -10.257 -4.041 8.252 1.00 . A A . 33 GLU HB3 1 1
4 6116 1 1 33 GLU HG2 H -9.903 -1.709 8.636 1.00 . A A . 33 GLU HG2 1 1
4 6117 1 1 33 GLU HG3 H -11.494 -1.313 7.988 1.00 . A A . 33 GLU HG3 1 1
4 6118 1 1 33 GLU N N -10.516 -4.503 5.638 1.00 . A A . 33 GLU N 1 1
4 6119 1 1 33 GLU O O -8.115 -3.206 6.428 1.00 . A A . 33 GLU O 1 1
4 6120 1 1 33 GLU OE1 O -12.754 -2.363 10.024 1.00 . A A . 33 GLU OE1 1 1
4 6121 1 1 33 GLU OE2 O -10.759 -2.113 10.911 1.00 . A A . 33 GLU OE2 1 1
4 6122 1 1 34 LEU C C -7.999 0.866 6.434 1.00 . A A . 34 LEU C 1 1
4 6123 1 1 34 LEU CA C -7.869 -0.517 5.804 1.00 . A A . 34 LEU CA 1 1
4 6124 1 1 34 LEU CB C -7.459 -0.385 4.336 1.00 . A A . 34 LEU CB 1 1
4 6125 1 1 34 LEU CD1 C -6.856 -1.503 2.175 1.00 . A A . 34 LEU CD1 1 1
4 6126 1 1 34 LEU CD2 C -5.460 -1.893 4.213 1.00 . A A . 34 LEU CD2 1 1
4 6127 1 1 34 LEU CG C -6.866 -1.638 3.689 1.00 . A A . 34 LEU CG 1 1
4 6128 1 1 34 LEU H H -9.966 -0.792 5.759 1.00 . A A . 34 LEU H 1 1
4 6129 1 1 34 LEU HA H -7.107 -1.070 6.333 1.00 . A A . 34 LEU HA 1 1
4 6130 1 1 34 LEU HB2 H -8.335 -0.106 3.772 1.00 . A A . 34 LEU HB2 1 1
4 6131 1 1 34 LEU HB3 H -6.723 0.403 4.268 1.00 . A A . 34 LEU HB3 1 1
4 6132 1 1 34 LEU HD11 H -7.041 -2.467 1.726 1.00 . A A . 34 LEU HD11 1 1
4 6133 1 1 34 LEU HD12 H -5.893 -1.135 1.852 1.00 . A A . 34 LEU HD12 1 1
4 6134 1 1 34 LEU HD13 H -7.626 -0.809 1.870 1.00 . A A . 34 LEU HD13 1 1
4 6135 1 1 34 LEU HD21 H -5.014 -2.708 3.662 1.00 . A A . 34 LEU HD21 1 1
4 6136 1 1 34 LEU HD22 H -5.508 -2.152 5.261 1.00 . A A . 34 LEU HD22 1 1
4 6137 1 1 34 LEU HD23 H -4.862 -1.003 4.088 1.00 . A A . 34 LEU HD23 1 1
4 6138 1 1 34 LEU HG H -7.479 -2.491 3.944 1.00 . A A . 34 LEU HG 1 1
4 6139 1 1 34 LEU N N -9.120 -1.259 5.914 1.00 . A A . 34 LEU N 1 1
4 6140 1 1 34 LEU O O -9.055 1.495 6.362 1.00 . A A . 34 LEU O 1 1
4 6141 1 1 35 TYR C C -5.509 3.245 7.686 1.00 . A A . 35 TYR C 1 1
4 6142 1 1 35 TYR CA C -6.911 2.643 7.690 1.00 . A A . 35 TYR CA 1 1
4 6143 1 1 35 TYR CB C -7.426 2.532 9.127 1.00 . A A . 35 TYR CB 1 1
4 6144 1 1 35 TYR CD1 C -6.833 0.265 10.067 1.00 . A A . 35 TYR CD1 1 1
4 6145 1 1 35 TYR CD2 C -5.546 2.145 10.768 1.00 . A A . 35 TYR CD2 1 1
4 6146 1 1 35 TYR CE1 C -6.068 -0.562 10.867 1.00 . A A . 35 TYR CE1 1 1
4 6147 1 1 35 TYR CE2 C -4.776 1.325 11.569 1.00 . A A . 35 TYR CE2 1 1
4 6148 1 1 35 TYR CG C -6.586 1.631 10.003 1.00 . A A . 35 TYR CG 1 1
4 6149 1 1 35 TYR CZ C -5.041 -0.028 11.616 1.00 . A A . 35 TYR CZ 1 1
4 6150 1 1 35 TYR H H -6.106 0.786 7.072 1.00 . A A . 35 TYR H 1 1
4 6151 1 1 35 TYR HA H -7.570 3.291 7.131 1.00 . A A . 35 TYR HA 1 1
4 6152 1 1 35 TYR HB2 H -7.436 3.514 9.575 1.00 . A A . 35 TYR HB2 1 1
4 6153 1 1 35 TYR HB3 H -8.431 2.138 9.112 1.00 . A A . 35 TYR HB3 1 1
4 6154 1 1 35 TYR HD1 H -7.638 -0.151 9.479 1.00 . A A . 35 TYR HD1 1 1
4 6155 1 1 35 TYR HD2 H -5.342 3.205 10.730 1.00 . A A . 35 TYR HD2 1 1
4 6156 1 1 35 TYR HE1 H -6.275 -1.622 10.904 1.00 . A A . 35 TYR HE1 1 1
4 6157 1 1 35 TYR HE2 H -3.971 1.744 12.156 1.00 . A A . 35 TYR HE2 1 1
4 6158 1 1 35 TYR HH H -4.300 -0.525 13.318 1.00 . A A . 35 TYR HH 1 1
4 6159 1 1 35 TYR N N -6.918 1.334 7.048 1.00 . A A . 35 TYR N 1 1
4 6160 1 1 35 TYR O O -4.567 2.654 8.214 1.00 . A A . 35 TYR O 1 1
4 6161 1 1 35 TYR OH O -4.277 -0.847 12.414 1.00 . A A . 35 TYR OH 1 1
4 6162 1 1 36 TRP C C -4.139 6.432 7.765 1.00 . A A . 36 TRP C 1 1
4 6163 1 1 36 TRP CA C -4.094 5.107 7.014 1.00 . A A . 36 TRP CA 1 1
4 6164 1 1 36 TRP CB C -3.703 5.346 5.555 1.00 . A A . 36 TRP CB 1 1
4 6165 1 1 36 TRP CD1 C -4.977 7.367 4.626 1.00 . A A . 36 TRP CD1 1 1
4 6166 1 1 36 TRP CD2 C -5.795 5.386 3.978 1.00 . A A . 36 TRP CD2 1 1
4 6167 1 1 36 TRP CE2 C -6.579 6.406 3.403 1.00 . A A . 36 TRP CE2 1 1
4 6168 1 1 36 TRP CE3 C -6.121 4.054 3.709 1.00 . A A . 36 TRP CE3 1 1
4 6169 1 1 36 TRP CG C -4.776 6.023 4.756 1.00 . A A . 36 TRP CG 1 1
4 6170 1 1 36 TRP CH2 C -7.963 4.820 2.332 1.00 . A A . 36 TRP CH2 1 1
4 6171 1 1 36 TRP CZ2 C -7.667 6.133 2.578 1.00 . A A . 36 TRP CZ2 1 1
4 6172 1 1 36 TRP CZ3 C -7.202 3.785 2.890 1.00 . A A . 36 TRP CZ3 1 1
4 6173 1 1 36 TRP H H -6.169 4.844 6.685 1.00 . A A . 36 TRP H 1 1
4 6174 1 1 36 TRP HA H -3.354 4.469 7.475 1.00 . A A . 36 TRP HA 1 1
4 6175 1 1 36 TRP HB2 H -2.821 5.968 5.522 1.00 . A A . 36 TRP HB2 1 1
4 6176 1 1 36 TRP HB3 H -3.487 4.397 5.087 1.00 . A A . 36 TRP HB3 1 1
4 6177 1 1 36 TRP HD1 H -4.367 8.121 5.100 1.00 . A A . 36 TRP HD1 1 1
4 6178 1 1 36 TRP HE1 H -6.404 8.490 3.569 1.00 . A A . 36 TRP HE1 1 1
4 6179 1 1 36 TRP HE3 H -5.546 3.242 4.129 1.00 . A A . 36 TRP HE3 1 1
4 6180 1 1 36 TRP HH2 H -8.799 4.563 1.699 1.00 . A A . 36 TRP HH2 1 1
4 6181 1 1 36 TRP HZ2 H -8.264 6.920 2.140 1.00 . A A . 36 TRP HZ2 1 1
4 6182 1 1 36 TRP HZ3 H -7.469 2.761 2.672 1.00 . A A . 36 TRP HZ3 1 1
4 6183 1 1 36 TRP N N -5.381 4.423 7.087 1.00 . A A . 36 TRP N 1 1
4 6184 1 1 36 TRP NE1 N -6.060 7.605 3.815 1.00 . A A . 36 TRP NE1 1 1
4 6185 1 1 36 TRP O O -3.317 7.319 7.529 1.00 . A A . 36 TRP O 1 1
4 6186 1 1 37 ASP C C -3.940 8.147 10.147 1.00 . A A . 37 ASP C 1 1
4 6187 1 1 37 ASP CA C -5.251 7.780 9.459 1.00 . A A . 37 ASP CA 1 1
4 6188 1 1 37 ASP CB C -6.357 7.606 10.501 1.00 . A A . 37 ASP CB 1 1
4 6189 1 1 37 ASP CG C -6.664 8.894 11.240 1.00 . A A . 37 ASP CG 1 1
4 6190 1 1 37 ASP H H -5.726 5.820 8.815 1.00 . A A . 37 ASP H 1 1
4 6191 1 1 37 ASP HA H -5.526 8.578 8.786 1.00 . A A . 37 ASP HA 1 1
4 6192 1 1 37 ASP HB2 H -7.259 7.273 10.008 1.00 . A A . 37 ASP HB2 1 1
4 6193 1 1 37 ASP HB3 H -6.050 6.863 11.222 1.00 . A A . 37 ASP HB3 1 1
4 6194 1 1 37 ASP N N -5.101 6.562 8.672 1.00 . A A . 37 ASP N 1 1
4 6195 1 1 37 ASP O O -3.738 9.293 10.551 1.00 . A A . 37 ASP O 1 1
4 6196 1 1 37 ASP OD1 O -6.829 9.937 10.572 1.00 . A A . 37 ASP OD1 1 1
4 6197 1 1 37 ASP OD2 O -6.741 8.859 12.486 1.00 . A A . 37 ASP OD2 1 1
4 6198 1 1 38 LEU C C -1.081 8.634 10.361 1.00 . A A . 38 LEU C 1 1
4 6199 1 1 38 LEU CA C -1.760 7.387 10.919 1.00 . A A . 38 LEU CA 1 1
4 6200 1 1 38 LEU CB C -0.857 6.168 10.721 1.00 . A A . 38 LEU CB 1 1
4 6201 1 1 38 LEU CD1 C -1.746 5.319 12.905 1.00 . A A . 38 LEU CD1 1 1
4 6202 1 1 38 LEU CD2 C -2.243 4.080 10.790 1.00 . A A . 38 LEU CD2 1 1
4 6203 1 1 38 LEU CG C -1.219 4.925 11.534 1.00 . A A . 38 LEU CG 1 1
4 6204 1 1 38 LEU H H -3.270 6.276 9.937 1.00 . A A . 38 LEU H 1 1
4 6205 1 1 38 LEU HA H -1.934 7.528 11.975 1.00 . A A . 38 LEU HA 1 1
4 6206 1 1 38 LEU HB2 H -0.889 5.900 9.676 1.00 . A A . 38 LEU HB2 1 1
4 6207 1 1 38 LEU HB3 H 0.150 6.457 10.986 1.00 . A A . 38 LEU HB3 1 1
4 6208 1 1 38 LEU HD11 H -1.040 5.978 13.387 1.00 . A A . 38 LEU HD11 1 1
4 6209 1 1 38 LEU HD12 H -1.882 4.433 13.507 1.00 . A A . 38 LEU HD12 1 1
4 6210 1 1 38 LEU HD13 H -2.694 5.827 12.794 1.00 . A A . 38 LEU HD13 1 1
4 6211 1 1 38 LEU HD21 H -2.199 3.063 11.150 1.00 . A A . 38 LEU HD21 1 1
4 6212 1 1 38 LEU HD22 H -2.023 4.098 9.732 1.00 . A A . 38 LEU HD22 1 1
4 6213 1 1 38 LEU HD23 H -3.232 4.480 10.960 1.00 . A A . 38 LEU HD23 1 1
4 6214 1 1 38 LEU HG H -0.331 4.326 11.679 1.00 . A A . 38 LEU HG 1 1
4 6215 1 1 38 LEU N N -3.052 7.168 10.278 1.00 . A A . 38 LEU N 1 1
4 6216 1 1 38 LEU O O -0.790 9.575 11.098 1.00 . A A . 38 LEU O 1 1
4 6217 1 1 39 GLU C C -0.809 11.082 8.855 1.00 . A A . 39 GLU C 1 1
4 6218 1 1 39 GLU CA C -0.189 9.764 8.400 1.00 . A A . 39 GLU CA 1 1
4 6219 1 1 39 GLU CB C -0.302 9.633 6.879 1.00 . A A . 39 GLU CB 1 1
4 6220 1 1 39 GLU CD C 1.035 8.886 4.871 1.00 . A A . 39 GLU CD 1 1
4 6221 1 1 39 GLU CG C 0.609 8.569 6.291 1.00 . A A . 39 GLU CG 1 1
4 6222 1 1 39 GLU H H -1.088 7.852 8.521 1.00 . A A . 39 GLU H 1 1
4 6223 1 1 39 GLU HA H 0.855 9.758 8.675 1.00 . A A . 39 GLU HA 1 1
4 6224 1 1 39 GLU HB2 H -1.322 9.386 6.626 1.00 . A A . 39 GLU HB2 1 1
4 6225 1 1 39 GLU HB3 H -0.049 10.582 6.429 1.00 . A A . 39 GLU HB3 1 1
4 6226 1 1 39 GLU HG2 H 1.492 8.488 6.906 1.00 . A A . 39 GLU HG2 1 1
4 6227 1 1 39 GLU HG3 H 0.084 7.624 6.291 1.00 . A A . 39 GLU HG3 1 1
4 6228 1 1 39 GLU N N -0.833 8.632 9.055 1.00 . A A . 39 GLU N 1 1
4 6229 1 1 39 GLU O O -0.187 12.139 8.756 1.00 . A A . 39 GLU O 1 1
4 6230 1 1 39 GLU OE1 O 1.927 9.744 4.698 1.00 . A A . 39 GLU OE1 1 1
4 6231 1 1 39 GLU OE2 O 0.479 8.277 3.933 1.00 . A A . 39 GLU OE2 1 1
4 6232 1 1 40 GLN C C -2.691 12.295 11.344 1.00 . A A . 40 GLN C 1 1
4 6233 1 1 40 GLN CA C -2.744 12.196 9.823 1.00 . A A . 40 GLN CA 1 1
4 6234 1 1 40 GLN CB C -4.200 12.169 9.353 1.00 . A A . 40 GLN CB 1 1
4 6235 1 1 40 GLN CD C -3.422 11.246 7.133 1.00 . A A . 40 GLN CD 1 1
4 6236 1 1 40 GLN CG C -4.351 12.213 7.841 1.00 . A A . 40 GLN CG 1 1
4 6237 1 1 40 GLN H H -2.482 10.137 9.407 1.00 . A A . 40 GLN H 1 1
4 6238 1 1 40 GLN HA H -2.255 13.060 9.401 1.00 . A A . 40 GLN HA 1 1
4 6239 1 1 40 GLN HB2 H -4.666 11.265 9.714 1.00 . A A . 40 GLN HB2 1 1
4 6240 1 1 40 GLN HB3 H -4.715 13.022 9.769 1.00 . A A . 40 GLN HB3 1 1
4 6241 1 1 40 GLN HE21 H -4.801 9.816 7.226 1.00 . A A . 40 GLN HE21 1 1
4 6242 1 1 40 GLN HE22 H -3.314 9.378 6.463 1.00 . A A . 40 GLN HE22 1 1
4 6243 1 1 40 GLN HG2 H -5.370 11.961 7.586 1.00 . A A . 40 GLN HG2 1 1
4 6244 1 1 40 GLN HG3 H -4.133 13.214 7.499 1.00 . A A . 40 GLN HG3 1 1
4 6245 1 1 40 GLN N N -2.039 11.009 9.354 1.00 . A A . 40 GLN N 1 1
4 6246 1 1 40 GLN NE2 N -3.892 10.023 6.919 1.00 . A A . 40 GLN NE2 1 1
4 6247 1 1 40 GLN O O -3.725 12.352 12.010 1.00 . A A . 40 GLN O 1 1
4 6248 1 1 40 GLN OE1 O -2.295 11.595 6.782 1.00 . A A . 40 GLN OE1 1 1
4 6249 1 1 41 LYS C C -1.749 13.764 13.854 1.00 . A A . 41 LYS C 1 1
4 6250 1 1 41 LYS CA C -1.289 12.407 13.331 1.00 . A A . 41 LYS CA 1 1
4 6251 1 1 41 LYS CB C 0.182 12.182 13.688 1.00 . A A . 41 LYS CB 1 1
4 6252 1 1 41 LYS CD C 2.014 10.547 14.216 1.00 . A A . 41 LYS CD 1 1
4 6253 1 1 41 LYS CE C 2.444 9.101 14.024 1.00 . A A . 41 LYS CE 1 1
4 6254 1 1 41 LYS CG C 0.529 10.727 13.948 1.00 . A A . 41 LYS CG 1 1
4 6255 1 1 41 LYS H H -0.692 12.266 11.305 1.00 . A A . 41 LYS H 1 1
4 6256 1 1 41 LYS HA H -1.885 11.635 13.795 1.00 . A A . 41 LYS HA 1 1
4 6257 1 1 41 LYS HB2 H 0.796 12.538 12.874 1.00 . A A . 41 LYS HB2 1 1
4 6258 1 1 41 LYS HB3 H 0.415 12.751 14.578 1.00 . A A . 41 LYS HB3 1 1
4 6259 1 1 41 LYS HD2 H 2.573 11.170 13.533 1.00 . A A . 41 LYS HD2 1 1
4 6260 1 1 41 LYS HD3 H 2.227 10.845 15.233 1.00 . A A . 41 LYS HD3 1 1
4 6261 1 1 41 LYS HE2 H 1.861 8.669 13.226 1.00 . A A . 41 LYS HE2 1 1
4 6262 1 1 41 LYS HE3 H 3.491 9.083 13.757 1.00 . A A . 41 LYS HE3 1 1
4 6263 1 1 41 LYS HG2 H -0.025 10.382 14.809 1.00 . A A . 41 LYS HG2 1 1
4 6264 1 1 41 LYS HG3 H 0.256 10.141 13.082 1.00 . A A . 41 LYS HG3 1 1
4 6265 1 1 41 LYS HZ1 H 1.506 8.725 15.852 1.00 . A A . 41 LYS HZ1 1 1
4 6266 1 1 41 LYS HZ2 H 3.131 8.256 15.807 1.00 . A A . 41 LYS HZ2 1 1
4 6267 1 1 41 LYS HZ3 H 1.960 7.327 15.014 1.00 . A A . 41 LYS HZ3 1 1
4 6268 1 1 41 LYS N N -1.479 12.314 11.889 1.00 . A A . 41 LYS N 1 1
4 6269 1 1 41 LYS NZ N 2.247 8.295 15.261 1.00 . A A . 41 LYS NZ 1 1
4 6270 1 1 41 LYS O O -2.640 13.844 14.700 1.00 . A A . 41 LYS O 1 1
4 6271 1 1 42 GLU C C -2.971 16.452 13.544 1.00 . A A . 42 GLU C 1 1
4 6272 1 1 42 GLU CA C -1.484 16.182 13.761 1.00 . A A . 42 GLU CA 1 1
4 6273 1 1 42 GLU CB C -0.651 17.207 12.990 1.00 . A A . 42 GLU CB 1 1
4 6274 1 1 42 GLU CD C 0.485 19.452 13.213 1.00 . A A . 42 GLU CD 1 1
4 6275 1 1 42 GLU CG C -0.725 18.610 13.567 1.00 . A A . 42 GLU CG 1 1
4 6276 1 1 42 GLU H H -0.434 14.700 12.674 1.00 . A A . 42 GLU H 1 1
4 6277 1 1 42 GLU HA H -1.264 16.271 14.814 1.00 . A A . 42 GLU HA 1 1
4 6278 1 1 42 GLU HB2 H 0.382 16.891 12.996 1.00 . A A . 42 GLU HB2 1 1
4 6279 1 1 42 GLU HB3 H -1.000 17.241 11.968 1.00 . A A . 42 GLU HB3 1 1
4 6280 1 1 42 GLU HG2 H -1.608 19.098 13.181 1.00 . A A . 42 GLU HG2 1 1
4 6281 1 1 42 GLU HG3 H -0.795 18.540 14.642 1.00 . A A . 42 GLU HG3 1 1
4 6282 1 1 42 GLU N N -1.136 14.828 13.345 1.00 . A A . 42 GLU N 1 1
4 6283 1 1 42 GLU O O -3.613 15.820 12.706 1.00 . A A . 42 GLU O 1 1
4 6284 1 1 42 GLU OE1 O 1.598 19.110 13.665 1.00 . A A . 42 GLU OE1 1 1
4 6285 1 1 42 GLU OE2 O 0.319 20.452 12.484 1.00 . A A . 42 GLU OE2 1 1
4 6286 1 1 43 LYS C C -5.201 18.477 12.888 1.00 . A A . 43 LYS C 1 1
4 6287 1 1 43 LYS CA C -4.921 17.752 14.200 1.00 . A A . 43 LYS CA 1 1
4 6288 1 1 43 LYS CB C -5.336 18.634 15.380 1.00 . A A . 43 LYS CB 1 1
4 6289 1 1 43 LYS CD C -5.327 18.971 17.870 1.00 . A A . 43 LYS CD 1 1
4 6290 1 1 43 LYS CE C -4.515 18.594 19.099 1.00 . A A . 43 LYS CE 1 1
4 6291 1 1 43 LYS CG C -5.109 17.985 16.734 1.00 . A A . 43 LYS CG 1 1
4 6292 1 1 43 LYS H H -2.948 17.865 14.958 1.00 . A A . 43 LYS H 1 1
4 6293 1 1 43 LYS HA H -5.497 16.840 14.224 1.00 . A A . 43 LYS HA 1 1
4 6294 1 1 43 LYS HB2 H -4.770 19.553 15.345 1.00 . A A . 43 LYS HB2 1 1
4 6295 1 1 43 LYS HB3 H -6.388 18.866 15.288 1.00 . A A . 43 LYS HB3 1 1
4 6296 1 1 43 LYS HD2 H -5.028 19.955 17.543 1.00 . A A . 43 LYS HD2 1 1
4 6297 1 1 43 LYS HD3 H -6.376 18.979 18.130 1.00 . A A . 43 LYS HD3 1 1
4 6298 1 1 43 LYS HE2 H -4.793 19.247 19.912 1.00 . A A . 43 LYS HE2 1 1
4 6299 1 1 43 LYS HE3 H -4.743 17.572 19.366 1.00 . A A . 43 LYS HE3 1 1
4 6300 1 1 43 LYS HG2 H -5.798 17.161 16.849 1.00 . A A . 43 LYS HG2 1 1
4 6301 1 1 43 LYS HG3 H -4.094 17.616 16.780 1.00 . A A . 43 LYS HG3 1 1
4 6302 1 1 43 LYS HZ1 H -2.745 18.010 18.158 1.00 . A A . 43 LYS HZ1 1 1
4 6303 1 1 43 LYS HZ2 H -2.528 18.562 19.742 1.00 . A A . 43 LYS HZ2 1 1
4 6304 1 1 43 LYS HZ3 H -2.827 19.666 18.495 1.00 . A A . 43 LYS HZ3 1 1
4 6305 1 1 43 LYS N N -3.511 17.396 14.307 1.00 . A A . 43 LYS N 1 1
4 6306 1 1 43 LYS NZ N -3.051 18.717 18.856 1.00 . A A . 43 LYS NZ 1 1
4 6307 1 1 43 LYS O O -4.358 19.221 12.387 1.00 . A A . 43 LYS O 1 1
4 6308 1 1 44 ARG C C -6.538 20.394 11.134 1.00 . A A . 44 ARG C 1 1
4 6309 1 1 44 ARG CA C -6.780 18.888 11.083 1.00 . A A . 44 ARG CA 1 1
4 6310 1 1 44 ARG CB C -8.254 18.609 10.783 1.00 . A A . 44 ARG CB 1 1
4 6311 1 1 44 ARG CD C -10.076 16.880 10.876 1.00 . A A . 44 ARG CD 1 1
4 6312 1 1 44 ARG CG C -8.587 17.129 10.692 1.00 . A A . 44 ARG CG 1 1
4 6313 1 1 44 ARG CZ C -10.135 16.321 13.270 1.00 . A A . 44 ARG CZ 1 1
4 6314 1 1 44 ARG H H -7.020 17.653 12.784 1.00 . A A . 44 ARG H 1 1
4 6315 1 1 44 ARG HA H -6.175 18.465 10.295 1.00 . A A . 44 ARG HA 1 1
4 6316 1 1 44 ARG HB2 H -8.858 19.043 11.566 1.00 . A A . 44 ARG HB2 1 1
4 6317 1 1 44 ARG HB3 H -8.512 19.072 9.842 1.00 . A A . 44 ARG HB3 1 1
4 6318 1 1 44 ARG HD2 H -10.622 17.552 10.231 1.00 . A A . 44 ARG HD2 1 1
4 6319 1 1 44 ARG HD3 H -10.294 15.859 10.600 1.00 . A A . 44 ARG HD3 1 1
4 6320 1 1 44 ARG HE H -11.087 17.862 12.435 1.00 . A A . 44 ARG HE 1 1
4 6321 1 1 44 ARG HG2 H -8.290 16.761 9.720 1.00 . A A . 44 ARG HG2 1 1
4 6322 1 1 44 ARG HG3 H -8.044 16.599 11.461 1.00 . A A . 44 ARG HG3 1 1
4 6323 1 1 44 ARG HH11 H -9.017 15.079 12.134 1.00 . A A . 44 ARG HH11 1 1
4 6324 1 1 44 ARG HH12 H -9.067 14.697 13.823 1.00 . A A . 44 ARG HH12 1 1
4 6325 1 1 44 ARG HH21 H -11.160 17.369 14.661 1.00 . A A . 44 ARG HH21 1 1
4 6326 1 1 44 ARG HH22 H -10.287 15.999 15.259 1.00 . A A . 44 ARG HH22 1 1
4 6327 1 1 44 ARG N N -6.390 18.256 12.337 1.00 . A A . 44 ARG N 1 1
4 6328 1 1 44 ARG NE N -10.500 17.098 12.256 1.00 . A A . 44 ARG NE 1 1
4 6329 1 1 44 ARG NH1 N -9.342 15.280 13.058 1.00 . A A . 44 ARG NH1 1 1
4 6330 1 1 44 ARG NH2 N -10.563 16.585 14.498 1.00 . A A . 44 ARG NH2 1 1
4 6331 1 1 44 ARG O O -7.335 21.141 11.699 1.00 . A A . 44 ARG O 1 1
4 6332 1 1 45 GLN C C -5.781 22.962 9.369 1.00 . A A . 45 GLN C 1 1
4 6333 1 1 45 GLN CA C -5.083 22.246 10.521 1.00 . A A . 45 GLN CA 1 1
4 6334 1 1 45 GLN CB C -3.568 22.419 10.402 1.00 . A A . 45 GLN CB 1 1
4 6335 1 1 45 GLN CD C -1.639 22.454 8.771 1.00 . A A . 45 GLN CD 1 1
4 6336 1 1 45 GLN CG C -2.991 21.860 9.112 1.00 . A A . 45 GLN CG 1 1
4 6337 1 1 45 GLN H H -4.835 20.186 10.108 1.00 . A A . 45 GLN H 1 1
4 6338 1 1 45 GLN HA H -5.414 22.682 11.452 1.00 . A A . 45 GLN HA 1 1
4 6339 1 1 45 GLN HB2 H -3.333 23.472 10.450 1.00 . A A . 45 GLN HB2 1 1
4 6340 1 1 45 GLN HB3 H -3.094 21.915 11.231 1.00 . A A . 45 GLN HB3 1 1
4 6341 1 1 45 GLN HE21 H -0.927 20.648 8.339 1.00 . A A . 45 GLN HE21 1 1
4 6342 1 1 45 GLN HE22 H 0.185 21.957 8.157 1.00 . A A . 45 GLN HE22 1 1
4 6343 1 1 45 GLN HG2 H -2.882 20.790 9.215 1.00 . A A . 45 GLN HG2 1 1
4 6344 1 1 45 GLN HG3 H -3.676 22.074 8.304 1.00 . A A . 45 GLN HG3 1 1
4 6345 1 1 45 GLN N N -5.431 20.830 10.541 1.00 . A A . 45 GLN N 1 1
4 6346 1 1 45 GLN NE2 N -0.698 21.600 8.384 1.00 . A A . 45 GLN NE2 1 1
4 6347 1 1 45 GLN O O -6.090 22.355 8.344 1.00 . A A . 45 GLN O 1 1
4 6348 1 1 45 GLN OE1 O -1.441 23.666 8.856 1.00 . A A . 45 GLN OE1 1 1
4 6349 1 1 46 GLY C C -8.028 24.450 8.116 1.00 . A A . 46 GLY C 1 1
4 6350 1 1 46 GLY CA C -6.686 25.034 8.512 1.00 . A A . 46 GLY CA 1 1
4 6351 1 1 46 GLY H H -5.757 24.688 10.383 1.00 . A A . 46 GLY H 1 1
4 6352 1 1 46 GLY HA2 H -6.835 26.040 8.873 1.00 . A A . 46 GLY HA2 1 1
4 6353 1 1 46 GLY HA3 H -6.049 25.066 7.640 1.00 . A A . 46 GLY HA3 1 1
4 6354 1 1 46 GLY N N -6.026 24.257 9.545 1.00 . A A . 46 GLY N 1 1
4 6355 1 1 46 GLY O O -8.506 23.481 8.705 1.00 . A A . 46 GLY O 1 1
4 6356 1 1 47 PRO C C -9.881 23.254 5.887 1.00 . A A . 47 PRO C 1 1
4 6357 1 1 47 PRO CA C -9.964 24.600 6.599 1.00 . A A . 47 PRO CA 1 1
4 6358 1 1 47 PRO CB C -10.367 25.701 5.615 1.00 . A A . 47 PRO CB 1 1
4 6359 1 1 47 PRO CD C -8.149 26.209 6.346 1.00 . A A . 47 PRO CD 1 1
4 6360 1 1 47 PRO CG C -9.079 26.301 5.168 1.00 . A A . 47 PRO CG 1 1
4 6361 1 1 47 PRO HA H -10.692 24.541 7.394 1.00 . A A . 47 PRO HA 1 1
4 6362 1 1 47 PRO HB2 H -10.910 25.267 4.788 1.00 . A A . 47 PRO HB2 1 1
4 6363 1 1 47 PRO HB3 H -10.987 26.429 6.118 1.00 . A A . 47 PRO HB3 1 1
4 6364 1 1 47 PRO HD2 H -7.135 26.039 6.015 1.00 . A A . 47 PRO HD2 1 1
4 6365 1 1 47 PRO HD3 H -8.206 27.108 6.943 1.00 . A A . 47 PRO HD3 1 1
4 6366 1 1 47 PRO HG2 H -8.683 25.741 4.334 1.00 . A A . 47 PRO HG2 1 1
4 6367 1 1 47 PRO HG3 H -9.231 27.333 4.890 1.00 . A A . 47 PRO HG3 1 1
4 6368 1 1 47 PRO N N -8.659 25.049 7.095 1.00 . A A . 47 PRO N 1 1
4 6369 1 1 47 PRO O O -8.794 22.782 5.557 1.00 . A A . 47 PRO O 1 1
4 6370 1 1 48 GLN C C -10.310 21.381 3.673 1.00 . A A . 48 GLN C 1 1
4 6371 1 1 48 GLN CA C -11.095 21.350 4.980 1.00 . A A . 48 GLN CA 1 1
4 6372 1 1 48 GLN CB C -12.548 20.957 4.707 1.00 . A A . 48 GLN CB 1 1
4 6373 1 1 48 GLN CD C -14.133 19.090 4.089 1.00 . A A . 48 GLN CD 1 1
4 6374 1 1 48 GLN CG C -12.698 19.578 4.084 1.00 . A A . 48 GLN CG 1 1
4 6375 1 1 48 GLN H H -11.871 23.069 5.940 1.00 . A A . 48 GLN H 1 1
4 6376 1 1 48 GLN HA H -10.650 20.615 5.635 1.00 . A A . 48 GLN HA 1 1
4 6377 1 1 48 GLN HB2 H -13.093 20.969 5.639 1.00 . A A . 48 GLN HB2 1 1
4 6378 1 1 48 GLN HB3 H -12.984 21.681 4.035 1.00 . A A . 48 GLN HB3 1 1
4 6379 1 1 48 GLN HE21 H -14.250 19.336 2.120 1.00 . A A . 48 GLN HE21 1 1
4 6380 1 1 48 GLN HE22 H -15.678 18.739 2.887 1.00 . A A . 48 GLN HE22 1 1
4 6381 1 1 48 GLN HG2 H -12.352 19.619 3.062 1.00 . A A . 48 GLN HG2 1 1
4 6382 1 1 48 GLN HG3 H -12.093 18.878 4.641 1.00 . A A . 48 GLN HG3 1 1
4 6383 1 1 48 GLN N N -11.038 22.642 5.653 1.00 . A A . 48 GLN N 1 1
4 6384 1 1 48 GLN NE2 N -14.750 19.052 2.913 1.00 . A A . 48 GLN NE2 1 1
4 6385 1 1 48 GLN O O -9.595 20.435 3.344 1.00 . A A . 48 GLN O 1 1
4 6386 1 1 48 GLN OE1 O -14.682 18.750 5.138 1.00 . A A . 48 GLN OE1 1 1
4 6387 1 1 49 GLU C C -8.278 22.265 1.798 1.00 . A A . 49 GLU C 1 1
4 6388 1 1 49 GLU CA C -9.753 22.629 1.659 1.00 . A A . 49 GLU CA 1 1
4 6389 1 1 49 GLU CB C -9.889 24.065 1.148 1.00 . A A . 49 GLU CB 1 1
4 6390 1 1 49 GLU CD C -11.445 25.989 0.642 1.00 . A A . 49 GLU CD 1 1
4 6391 1 1 49 GLU CG C -11.329 24.512 0.963 1.00 . A A . 49 GLU CG 1 1
4 6392 1 1 49 GLU H H -11.033 23.197 3.247 1.00 . A A . 49 GLU H 1 1
4 6393 1 1 49 GLU HA H -10.211 21.959 0.948 1.00 . A A . 49 GLU HA 1 1
4 6394 1 1 49 GLU HB2 H -9.414 24.732 1.853 1.00 . A A . 49 GLU HB2 1 1
4 6395 1 1 49 GLU HB3 H -9.384 24.145 0.196 1.00 . A A . 49 GLU HB3 1 1
4 6396 1 1 49 GLU HG2 H -11.766 23.948 0.152 1.00 . A A . 49 GLU HG2 1 1
4 6397 1 1 49 GLU HG3 H -11.875 24.312 1.873 1.00 . A A . 49 GLU HG3 1 1
4 6398 1 1 49 GLU N N -10.449 22.476 2.931 1.00 . A A . 49 GLU N 1 1
4 6399 1 1 49 GLU O O -7.659 21.770 0.857 1.00 . A A . 49 GLU O 1 1
4 6400 1 1 49 GLU OE1 O -11.069 26.383 -0.482 1.00 . A A . 49 GLU OE1 1 1
4 6401 1 1 49 GLU OE2 O -11.912 26.751 1.514 1.00 . A A . 49 GLU OE2 1 1
4 6402 1 1 50 GLN C C -6.097 20.709 3.355 1.00 . A A . 50 GLN C 1 1
4 6403 1 1 50 GLN CA C -6.319 22.214 3.241 1.00 . A A . 50 GLN CA 1 1
4 6404 1 1 50 GLN CB C -5.858 22.908 4.524 1.00 . A A . 50 GLN CB 1 1
4 6405 1 1 50 GLN CD C -4.821 24.909 3.384 1.00 . A A . 50 GLN CD 1 1
4 6406 1 1 50 GLN CG C -5.819 24.424 4.416 1.00 . A A . 50 GLN CG 1 1
4 6407 1 1 50 GLN H H -8.267 22.910 3.690 1.00 . A A . 50 GLN H 1 1
4 6408 1 1 50 GLN HA H -5.739 22.589 2.412 1.00 . A A . 50 GLN HA 1 1
4 6409 1 1 50 GLN HB2 H -6.532 22.642 5.325 1.00 . A A . 50 GLN HB2 1 1
4 6410 1 1 50 GLN HB3 H -4.865 22.561 4.770 1.00 . A A . 50 GLN HB3 1 1
4 6411 1 1 50 GLN HE21 H -6.055 26.372 2.843 1.00 . A A . 50 GLN HE21 1 1
4 6412 1 1 50 GLN HE22 H -4.552 26.304 1.993 1.00 . A A . 50 GLN HE22 1 1
4 6413 1 1 50 GLN HG2 H -6.801 24.777 4.138 1.00 . A A . 50 GLN HG2 1 1
4 6414 1 1 50 GLN HG3 H -5.549 24.833 5.378 1.00 . A A . 50 GLN HG3 1 1
4 6415 1 1 50 GLN N N -7.722 22.514 2.979 1.00 . A A . 50 GLN N 1 1
4 6416 1 1 50 GLN NE2 N -5.178 25.968 2.666 1.00 . A A . 50 GLN NE2 1 1
4 6417 1 1 50 GLN O O -5.029 20.202 3.013 1.00 . A A . 50 GLN O 1 1
4 6418 1 1 50 GLN OE1 O -3.740 24.340 3.232 1.00 . A A . 50 GLN OE1 1 1
4 6419 1 1 51 TRP C C -6.270 17.922 2.834 1.00 . A A . 51 TRP C 1 1
4 6420 1 1 51 TRP CA C -7.027 18.554 3.997 1.00 . A A . 51 TRP CA 1 1
4 6421 1 1 51 TRP CB C -8.427 17.948 4.099 1.00 . A A . 51 TRP CB 1 1
4 6422 1 1 51 TRP CD1 C -8.779 19.262 6.272 1.00 . A A . 51 TRP CD1 1 1
4 6423 1 1 51 TRP CD2 C -10.308 17.668 5.902 1.00 . A A . 51 TRP CD2 1 1
4 6424 1 1 51 TRP CE2 C -10.613 18.310 7.118 1.00 . A A . 51 TRP CE2 1 1
4 6425 1 1 51 TRP CE3 C -11.134 16.631 5.463 1.00 . A A . 51 TRP CE3 1 1
4 6426 1 1 51 TRP CG C -9.132 18.293 5.377 1.00 . A A . 51 TRP CG 1 1
4 6427 1 1 51 TRP CH2 C -12.500 16.927 7.444 1.00 . A A . 51 TRP CH2 1 1
4 6428 1 1 51 TRP CZ2 C -11.707 17.946 7.898 1.00 . A A . 51 TRP CZ2 1 1
4 6429 1 1 51 TRP CZ3 C -12.220 16.270 6.238 1.00 . A A . 51 TRP CZ3 1 1
4 6430 1 1 51 TRP H H -7.938 20.463 4.093 1.00 . A A . 51 TRP H 1 1
4 6431 1 1 51 TRP HA H -6.490 18.353 4.913 1.00 . A A . 51 TRP HA 1 1
4 6432 1 1 51 TRP HB2 H -9.030 18.309 3.279 1.00 . A A . 51 TRP HB2 1 1
4 6433 1 1 51 TRP HB3 H -8.351 16.872 4.039 1.00 . A A . 51 TRP HB3 1 1
4 6434 1 1 51 TRP HD1 H -7.925 19.912 6.158 1.00 . A A . 51 TRP HD1 1 1
4 6435 1 1 51 TRP HE1 H -9.625 19.885 8.090 1.00 . A A . 51 TRP HE1 1 1
4 6436 1 1 51 TRP HE3 H -10.936 16.112 4.536 1.00 . A A . 51 TRP HE3 1 1
4 6437 1 1 51 TRP HH2 H -13.358 16.612 8.017 1.00 . A A . 51 TRP HH2 1 1
4 6438 1 1 51 TRP HZ2 H -11.936 18.443 8.830 1.00 . A A . 51 TRP HZ2 1 1
4 6439 1 1 51 TRP HZ3 H -12.870 15.470 5.915 1.00 . A A . 51 TRP HZ3 1 1
4 6440 1 1 51 TRP N N -7.112 20.001 3.838 1.00 . A A . 51 TRP N 1 1
4 6441 1 1 51 TRP NE1 N -9.665 19.278 7.322 1.00 . A A . 51 TRP NE1 1 1
4 6442 1 1 51 TRP O O -6.184 18.499 1.749 1.00 . A A . 51 TRP O 1 1
4 6443 1 1 52 LEU C C -5.858 15.010 1.319 1.00 . A A . 52 LEU C 1 1
4 6444 1 1 52 LEU CA C -4.972 16.023 2.037 1.00 . A A . 52 LEU CA 1 1
4 6445 1 1 52 LEU CB C -3.765 15.316 2.655 1.00 . A A . 52 LEU CB 1 1
4 6446 1 1 52 LEU CD1 C -1.513 15.506 3.740 1.00 . A A . 52 LEU CD1 1 1
4 6447 1 1 52 LEU CD2 C -1.832 16.281 1.383 1.00 . A A . 52 LEU CD2 1 1
4 6448 1 1 52 LEU CG C -2.481 16.140 2.752 1.00 . A A . 52 LEU CG 1 1
4 6449 1 1 52 LEU H H -5.824 16.325 3.950 1.00 . A A . 52 LEU H 1 1
4 6450 1 1 52 LEU HA H -4.624 16.751 1.319 1.00 . A A . 52 LEU HA 1 1
4 6451 1 1 52 LEU HB2 H -4.037 15.008 3.653 1.00 . A A . 52 LEU HB2 1 1
4 6452 1 1 52 LEU HB3 H -3.553 14.441 2.056 1.00 . A A . 52 LEU HB3 1 1
4 6453 1 1 52 LEU HD11 H -1.550 14.432 3.641 1.00 . A A . 52 LEU HD11 1 1
4 6454 1 1 52 LEU HD12 H -1.792 15.785 4.745 1.00 . A A . 52 LEU HD12 1 1
4 6455 1 1 52 LEU HD13 H -0.511 15.853 3.535 1.00 . A A . 52 LEU HD13 1 1
4 6456 1 1 52 LEU HD21 H -2.439 16.922 0.762 1.00 . A A . 52 LEU HD21 1 1
4 6457 1 1 52 LEU HD22 H -1.749 15.307 0.922 1.00 . A A . 52 LEU HD22 1 1
4 6458 1 1 52 LEU HD23 H -0.848 16.712 1.494 1.00 . A A . 52 LEU HD23 1 1
4 6459 1 1 52 LEU HG H -2.723 17.131 3.112 1.00 . A A . 52 LEU HG 1 1
4 6460 1 1 52 LEU N N -5.722 16.734 3.066 1.00 . A A . 52 LEU N 1 1
4 6461 1 1 52 LEU O O -6.704 14.364 1.937 1.00 . A A . 52 LEU O 1 1
4 6462 1 1 53 ARG C C -5.823 12.542 -0.742 1.00 . A A . 53 ARG C 1 1
4 6463 1 1 53 ARG CA C -6.435 13.939 -0.788 1.00 . A A . 53 ARG CA 1 1
4 6464 1 1 53 ARG CB C -6.520 14.423 -2.237 1.00 . A A . 53 ARG CB 1 1
4 6465 1 1 53 ARG CD C -7.211 13.838 -4.582 1.00 . A A . 53 ARG CD 1 1
4 6466 1 1 53 ARG CG C -7.460 13.598 -3.101 1.00 . A A . 53 ARG CG 1 1
4 6467 1 1 53 ARG CZ C -8.684 15.763 -4.990 1.00 . A A . 53 ARG CZ 1 1
4 6468 1 1 53 ARG H H -4.966 15.418 -0.423 1.00 . A A . 53 ARG H 1 1
4 6469 1 1 53 ARG HA H -7.431 13.897 -0.373 1.00 . A A . 53 ARG HA 1 1
4 6470 1 1 53 ARG HB2 H -6.866 15.446 -2.244 1.00 . A A . 53 ARG HB2 1 1
4 6471 1 1 53 ARG HB3 H -5.534 14.382 -2.676 1.00 . A A . 53 ARG HB3 1 1
4 6472 1 1 53 ARG HD2 H -6.181 13.600 -4.803 1.00 . A A . 53 ARG HD2 1 1
4 6473 1 1 53 ARG HD3 H -7.860 13.190 -5.151 1.00 . A A . 53 ARG HD3 1 1
4 6474 1 1 53 ARG HE H -6.702 15.778 -5.210 1.00 . A A . 53 ARG HE 1 1
4 6475 1 1 53 ARG HG2 H -7.305 12.550 -2.886 1.00 . A A . 53 ARG HG2 1 1
4 6476 1 1 53 ARG HG3 H -8.479 13.868 -2.867 1.00 . A A . 53 ARG HG3 1 1
4 6477 1 1 53 ARG HH11 H -9.630 14.082 -4.390 1.00 . A A . 53 ARG HH11 1 1
4 6478 1 1 53 ARG HH12 H -10.656 15.447 -4.682 1.00 . A A . 53 ARG HH12 1 1
4 6479 1 1 53 ARG HH21 H -8.043 17.582 -5.597 1.00 . A A . 53 ARG HH21 1 1
4 6480 1 1 53 ARG HH22 H -9.753 17.437 -5.369 1.00 . A A . 53 ARG HH22 1 1
4 6481 1 1 53 ARG N N -5.655 14.875 0.013 1.00 . A A . 53 ARG N 1 1
4 6482 1 1 53 ARG NE N -7.471 15.223 -4.963 1.00 . A A . 53 ARG NE 1 1
4 6483 1 1 53 ARG NH1 N -9.744 15.037 -4.661 1.00 . A A . 53 ARG NH1 1 1
4 6484 1 1 53 ARG NH2 N -8.839 17.031 -5.348 1.00 . A A . 53 ARG NH2 1 1
4 6485 1 1 53 ARG O O -4.616 12.376 -0.921 1.00 . A A . 53 ARG O 1 1
4 6486 1 1 54 PHE C C -6.895 9.302 -1.487 1.00 . A A . 54 PHE C 1 1
4 6487 1 1 54 PHE CA C -6.205 10.159 -0.430 1.00 . A A . 54 PHE CA 1 1
4 6488 1 1 54 PHE CB C -6.469 9.583 0.963 1.00 . A A . 54 PHE CB 1 1
4 6489 1 1 54 PHE CD1 C -4.179 10.054 1.875 1.00 . A A . 54 PHE CD1 1 1
4 6490 1 1 54 PHE CD2 C -6.071 10.719 3.164 1.00 . A A . 54 PHE CD2 1 1
4 6491 1 1 54 PHE CE1 C -3.335 10.556 2.847 1.00 . A A . 54 PHE CE1 1 1
4 6492 1 1 54 PHE CE2 C -5.232 11.224 4.140 1.00 . A A . 54 PHE CE2 1 1
4 6493 1 1 54 PHE CG C -5.555 10.130 2.022 1.00 . A A . 54 PHE CG 1 1
4 6494 1 1 54 PHE CZ C -3.862 11.141 3.981 1.00 . A A . 54 PHE CZ 1 1
4 6495 1 1 54 PHE H H -7.614 11.737 -0.367 1.00 . A A . 54 PHE H 1 1
4 6496 1 1 54 PHE HA H -5.142 10.153 -0.616 1.00 . A A . 54 PHE HA 1 1
4 6497 1 1 54 PHE HB2 H -7.484 9.810 1.252 1.00 . A A . 54 PHE HB2 1 1
4 6498 1 1 54 PHE HB3 H -6.340 8.511 0.932 1.00 . A A . 54 PHE HB3 1 1
4 6499 1 1 54 PHE HD1 H -3.766 9.595 0.987 1.00 . A A . 54 PHE HD1 1 1
4 6500 1 1 54 PHE HD2 H -7.142 10.784 3.290 1.00 . A A . 54 PHE HD2 1 1
4 6501 1 1 54 PHE HE1 H -2.265 10.490 2.719 1.00 . A A . 54 PHE HE1 1 1
4 6502 1 1 54 PHE HE2 H -5.647 11.681 5.026 1.00 . A A . 54 PHE HE2 1 1
4 6503 1 1 54 PHE HZ H -3.205 11.535 4.742 1.00 . A A . 54 PHE HZ 1 1
4 6504 1 1 54 PHE N N -6.663 11.541 -0.501 1.00 . A A . 54 PHE N 1 1
4 6505 1 1 54 PHE O O -8.105 9.085 -1.432 1.00 . A A . 54 PHE O 1 1
4 6506 1 1 55 SER C C -6.042 6.589 -3.482 1.00 . A A . 55 SER C 1 1
4 6507 1 1 55 SER CA C -6.651 7.987 -3.521 1.00 . A A . 55 SER CA 1 1
4 6508 1 1 55 SER CB C -6.382 8.636 -4.880 1.00 . A A . 55 SER CB 1 1
4 6509 1 1 55 SER H H -5.158 9.025 -2.437 1.00 . A A . 55 SER H 1 1
4 6510 1 1 55 SER HA H -7.718 7.906 -3.376 1.00 . A A . 55 SER HA 1 1
4 6511 1 1 55 SER HB2 H -5.324 8.595 -5.092 1.00 . A A . 55 SER HB2 1 1
4 6512 1 1 55 SER HB3 H -6.924 8.101 -5.645 1.00 . A A . 55 SER HB3 1 1
4 6513 1 1 55 SER HG H -7.011 10.255 -5.787 1.00 . A A . 55 SER HG 1 1
4 6514 1 1 55 SER N N -6.115 8.817 -2.448 1.00 . A A . 55 SER N 1 1
4 6515 1 1 55 SER O O -4.839 6.419 -3.687 1.00 . A A . 55 SER O 1 1
4 6516 1 1 55 SER OG O -6.797 9.991 -4.889 1.00 . A A . 55 SER OG 1 1
4 6517 1 1 56 ILE C C -6.595 3.511 -4.499 1.00 . A A . 56 ILE C 1 1
4 6518 1 1 56 ILE CA C -6.424 4.209 -3.155 1.00 . A A . 56 ILE CA 1 1
4 6519 1 1 56 ILE CB C -7.185 3.415 -2.076 1.00 . A A . 56 ILE CB 1 1
4 6520 1 1 56 ILE CD1 C -5.640 4.111 -0.178 1.00 . A A . 56 ILE CD1 1 1
4 6521 1 1 56 ILE CG1 C -7.053 4.104 -0.717 1.00 . A A . 56 ILE CG1 1 1
4 6522 1 1 56 ILE CG2 C -6.667 1.987 -2.005 1.00 . A A . 56 ILE CG2 1 1
4 6523 1 1 56 ILE H H -7.826 5.791 -3.065 1.00 . A A . 56 ILE H 1 1
4 6524 1 1 56 ILE HA H -5.375 4.216 -2.895 1.00 . A A . 56 ILE HA 1 1
4 6525 1 1 56 ILE HB H -8.227 3.381 -2.355 1.00 . A A . 56 ILE HB 1 1
4 6526 1 1 56 ILE HD11 H -5.004 4.679 -0.841 1.00 . A A . 56 ILE HD11 1 1
4 6527 1 1 56 ILE HD12 H -5.630 4.560 0.804 1.00 . A A . 56 ILE HD12 1 1
4 6528 1 1 56 ILE HD13 H -5.274 3.096 -0.112 1.00 . A A . 56 ILE HD13 1 1
4 6529 1 1 56 ILE HG12 H -7.378 5.129 -0.806 1.00 . A A . 56 ILE HG12 1 1
4 6530 1 1 56 ILE HG13 H -7.680 3.593 0.000 1.00 . A A . 56 ILE HG13 1 1
4 6531 1 1 56 ILE HG21 H -6.977 1.447 -2.888 1.00 . A A . 56 ILE HG21 1 1
4 6532 1 1 56 ILE HG22 H -5.588 1.998 -1.952 1.00 . A A . 56 ILE HG22 1 1
4 6533 1 1 56 ILE HG23 H -7.066 1.502 -1.128 1.00 . A A . 56 ILE HG23 1 1
4 6534 1 1 56 ILE N N -6.880 5.592 -3.219 1.00 . A A . 56 ILE N 1 1
4 6535 1 1 56 ILE O O -7.534 3.796 -5.242 1.00 . A A . 56 ILE O 1 1
4 6536 1 1 57 GLU C C -5.538 0.360 -5.820 1.00 . A A . 57 GLU C 1 1
4 6537 1 1 57 GLU CA C -5.733 1.854 -6.060 1.00 . A A . 57 GLU CA 1 1
4 6538 1 1 57 GLU CB C -4.664 2.371 -7.026 1.00 . A A . 57 GLU CB 1 1
4 6539 1 1 57 GLU CD C -3.766 4.322 -8.356 1.00 . A A . 57 GLU CD 1 1
4 6540 1 1 57 GLU CG C -4.850 3.827 -7.417 1.00 . A A . 57 GLU CG 1 1
4 6541 1 1 57 GLU H H -4.957 2.412 -4.171 1.00 . A A . 57 GLU H 1 1
4 6542 1 1 57 GLU HA H -6.707 2.012 -6.498 1.00 . A A . 57 GLU HA 1 1
4 6543 1 1 57 GLU HB2 H -3.695 2.264 -6.561 1.00 . A A . 57 GLU HB2 1 1
4 6544 1 1 57 GLU HB3 H -4.690 1.772 -7.925 1.00 . A A . 57 GLU HB3 1 1
4 6545 1 1 57 GLU HG2 H -5.806 3.936 -7.907 1.00 . A A . 57 GLU HG2 1 1
4 6546 1 1 57 GLU HG3 H -4.835 4.432 -6.522 1.00 . A A . 57 GLU HG3 1 1
4 6547 1 1 57 GLU N N -5.682 2.594 -4.805 1.00 . A A . 57 GLU N 1 1
4 6548 1 1 57 GLU O O -5.225 -0.064 -4.708 1.00 . A A . 57 GLU O 1 1
4 6549 1 1 57 GLU OE1 O -3.679 3.800 -9.487 1.00 . A A . 57 GLU OE1 1 1
4 6550 1 1 57 GLU OE2 O -3.006 5.229 -7.959 1.00 . A A . 57 GLU OE2 1 1
4 6551 1 1 58 GLU C C -4.989 -2.452 -8.061 1.00 . A A . 58 GLU C 1 1
4 6552 1 1 58 GLU CA C -5.572 -1.879 -6.773 1.00 . A A . 58 GLU CA 1 1
4 6553 1 1 58 GLU CB C -6.920 -2.538 -6.473 1.00 . A A . 58 GLU CB 1 1
4 6554 1 1 58 GLU CD C -8.994 -3.564 -7.488 1.00 . A A . 58 GLU CD 1 1
4 6555 1 1 58 GLU CG C -7.860 -2.573 -7.667 1.00 . A A . 58 GLU CG 1 1
4 6556 1 1 58 GLU H H -5.975 -0.034 -7.731 1.00 . A A . 58 GLU H 1 1
4 6557 1 1 58 GLU HA H -4.892 -2.086 -5.961 1.00 . A A . 58 GLU HA 1 1
4 6558 1 1 58 GLU HB2 H -6.746 -3.553 -6.148 1.00 . A A . 58 GLU HB2 1 1
4 6559 1 1 58 GLU HB3 H -7.404 -1.993 -5.676 1.00 . A A . 58 GLU HB3 1 1
4 6560 1 1 58 GLU HG2 H -8.281 -1.589 -7.806 1.00 . A A . 58 GLU HG2 1 1
4 6561 1 1 58 GLU HG3 H -7.295 -2.850 -8.545 1.00 . A A . 58 GLU HG3 1 1
4 6562 1 1 58 GLU N N -5.726 -0.432 -6.870 1.00 . A A . 58 GLU N 1 1
4 6563 1 1 58 GLU O O -5.353 -2.033 -9.159 1.00 . A A . 58 GLU O 1 1
4 6564 1 1 58 GLU OE1 O -9.991 -3.209 -6.824 1.00 . A A . 58 GLU OE1 1 1
4 6565 1 1 58 GLU OE2 O -8.884 -4.693 -8.010 1.00 . A A . 58 GLU OE2 1 1
4 6566 1 1 59 GLU C C -4.191 -5.310 -9.475 1.00 . A A . 59 GLU C 1 1
4 6567 1 1 59 GLU CA C -3.446 -4.042 -9.068 1.00 . A A . 59 GLU CA 1 1
4 6568 1 1 59 GLU CB C -1.985 -4.374 -8.756 1.00 . A A . 59 GLU CB 1 1
4 6569 1 1 59 GLU CD C 0.245 -5.164 -9.640 1.00 . A A . 59 GLU CD 1 1
4 6570 1 1 59 GLU CG C -1.228 -4.960 -9.935 1.00 . A A . 59 GLU CG 1 1
4 6571 1 1 59 GLU H H -3.832 -3.704 -7.015 1.00 . A A . 59 GLU H 1 1
4 6572 1 1 59 GLU HA H -3.478 -3.341 -9.889 1.00 . A A . 59 GLU HA 1 1
4 6573 1 1 59 GLU HB2 H -1.482 -3.471 -8.443 1.00 . A A . 59 GLU HB2 1 1
4 6574 1 1 59 GLU HB3 H -1.957 -5.088 -7.946 1.00 . A A . 59 GLU HB3 1 1
4 6575 1 1 59 GLU HG2 H -1.664 -5.914 -10.189 1.00 . A A . 59 GLU HG2 1 1
4 6576 1 1 59 GLU HG3 H -1.322 -4.288 -10.776 1.00 . A A . 59 GLU HG3 1 1
4 6577 1 1 59 GLU N N -4.081 -3.412 -7.917 1.00 . A A . 59 GLU N 1 1
4 6578 1 1 59 GLU O O -4.875 -5.929 -8.660 1.00 . A A . 59 GLU O 1 1
4 6579 1 1 59 GLU OE1 O 0.602 -6.244 -9.125 1.00 . A A . 59 GLU OE1 1 1
4 6580 1 1 59 GLU OE2 O 1.041 -4.244 -9.923 1.00 . A A . 59 GLU OE2 1 1
4 6581 1 1 60 ASP C C -3.693 -7.968 -11.586 1.00 . A A . 60 ASP C 1 1
4 6582 1 1 60 ASP CA C -4.713 -6.883 -11.257 1.00 . A A . 60 ASP CA 1 1
4 6583 1 1 60 ASP CB C -5.532 -6.541 -12.503 1.00 . A A . 60 ASP CB 1 1
4 6584 1 1 60 ASP CG C -6.893 -5.967 -12.162 1.00 . A A . 60 ASP CG 1 1
4 6585 1 1 60 ASP H H -3.495 -5.154 -11.343 1.00 . A A . 60 ASP H 1 1
4 6586 1 1 60 ASP HA H -5.378 -7.252 -10.491 1.00 . A A . 60 ASP HA 1 1
4 6587 1 1 60 ASP HB2 H -4.993 -5.814 -13.092 1.00 . A A . 60 ASP HB2 1 1
4 6588 1 1 60 ASP HB3 H -5.676 -7.438 -13.088 1.00 . A A . 60 ASP HB3 1 1
4 6589 1 1 60 ASP N N -4.054 -5.689 -10.741 1.00 . A A . 60 ASP N 1 1
4 6590 1 1 60 ASP O O -2.702 -7.734 -12.278 1.00 . A A . 60 ASP O 1 1
4 6591 1 1 60 ASP OD1 O -7.443 -6.335 -11.103 1.00 . A A . 60 ASP OD1 1 1
4 6592 1 1 60 ASP OD2 O -7.408 -5.151 -12.954 1.00 . A A . 60 ASP OD2 1 1
4 6593 1 1 61 PRO C C -3.091 -10.818 -12.748 1.00 . A A . 61 PRO C 1 1
4 6594 1 1 61 PRO CA C -3.052 -10.331 -11.303 1.00 . A A . 61 PRO CA 1 1
4 6595 1 1 61 PRO CB C -3.609 -11.401 -10.362 1.00 . A A . 61 PRO CB 1 1
4 6596 1 1 61 PRO CD C -5.100 -9.537 -10.244 1.00 . A A . 61 PRO CD 1 1
4 6597 1 1 61 PRO CG C -5.042 -11.038 -10.181 1.00 . A A . 61 PRO CG 1 1
4 6598 1 1 61 PRO HA H -2.032 -10.103 -11.029 1.00 . A A . 61 PRO HA 1 1
4 6599 1 1 61 PRO HB2 H -3.502 -12.376 -10.818 1.00 . A A . 61 PRO HB2 1 1
4 6600 1 1 61 PRO HB3 H -3.074 -11.376 -9.425 1.00 . A A . 61 PRO HB3 1 1
4 6601 1 1 61 PRO HD2 H -6.020 -9.213 -10.708 1.00 . A A . 61 PRO HD2 1 1
4 6602 1 1 61 PRO HD3 H -5.005 -9.114 -9.254 1.00 . A A . 61 PRO HD3 1 1
4 6603 1 1 61 PRO HG2 H -5.633 -11.469 -10.974 1.00 . A A . 61 PRO HG2 1 1
4 6604 1 1 61 PRO HG3 H -5.390 -11.386 -9.220 1.00 . A A . 61 PRO HG3 1 1
4 6605 1 1 61 PRO N N -3.938 -9.185 -11.078 1.00 . A A . 61 PRO N 1 1
4 6606 1 1 61 PRO O O -2.181 -11.510 -13.206 1.00 . A A . 61 PRO O 1 1
4 6607 1 1 62 LYS C C -4.014 -9.685 -15.792 1.00 . A A . 62 LYS C 1 1
4 6608 1 1 62 LYS CA C -4.309 -10.852 -14.855 1.00 . A A . 62 LYS CA 1 1
4 6609 1 1 62 LYS CB C -5.727 -11.371 -15.101 1.00 . A A . 62 LYS CB 1 1
4 6610 1 1 62 LYS CD C -8.109 -10.666 -15.478 1.00 . A A . 62 LYS CD 1 1
4 6611 1 1 62 LYS CE C -8.891 -11.779 -14.798 1.00 . A A . 62 LYS CE 1 1
4 6612 1 1 62 LYS CG C -6.812 -10.369 -14.744 1.00 . A A . 62 LYS CG 1 1
4 6613 1 1 62 LYS H H -4.843 -9.901 -13.041 1.00 . A A . 62 LYS H 1 1
4 6614 1 1 62 LYS HA H -3.605 -11.645 -15.056 1.00 . A A . 62 LYS HA 1 1
4 6615 1 1 62 LYS HB2 H -5.829 -11.623 -16.146 1.00 . A A . 62 LYS HB2 1 1
4 6616 1 1 62 LYS HB3 H -5.880 -12.261 -14.508 1.00 . A A . 62 LYS HB3 1 1
4 6617 1 1 62 LYS HD2 H -8.716 -9.773 -15.494 1.00 . A A . 62 LYS HD2 1 1
4 6618 1 1 62 LYS HD3 H -7.879 -10.966 -16.491 1.00 . A A . 62 LYS HD3 1 1
4 6619 1 1 62 LYS HE2 H -8.891 -11.603 -13.734 1.00 . A A . 62 LYS HE2 1 1
4 6620 1 1 62 LYS HE3 H -9.907 -11.763 -15.166 1.00 . A A . 62 LYS HE3 1 1
4 6621 1 1 62 LYS HG2 H -6.994 -10.413 -13.681 1.00 . A A . 62 LYS HG2 1 1
4 6622 1 1 62 LYS HG3 H -6.476 -9.377 -15.013 1.00 . A A . 62 LYS HG3 1 1
4 6623 1 1 62 LYS HZ1 H -7.352 -13.012 -15.487 1.00 . A A . 62 LYS HZ1 1 1
4 6624 1 1 62 LYS HZ2 H -8.900 -13.648 -15.730 1.00 . A A . 62 LYS HZ2 1 1
4 6625 1 1 62 LYS HZ3 H -8.216 -13.658 -14.183 1.00 . A A . 62 LYS HZ3 1 1
4 6626 1 1 62 LYS N N -4.151 -10.454 -13.462 1.00 . A A . 62 LYS N 1 1
4 6627 1 1 62 LYS NZ N -8.299 -13.118 -15.068 1.00 . A A . 62 LYS NZ 1 1
4 6628 1 1 62 LYS O O -3.424 -9.865 -16.857 1.00 . A A . 62 LYS O 1 1
4 6629 1 1 63 MET C C -2.911 -6.593 -15.777 1.00 . A A . 63 MET C 1 1
4 6630 1 1 63 MET CA C -4.203 -7.291 -16.189 1.00 . A A . 63 MET CA 1 1
4 6631 1 1 63 MET CB C -5.384 -6.328 -16.047 1.00 . A A . 63 MET CB 1 1
4 6632 1 1 63 MET CE C -9.151 -6.759 -17.709 1.00 . A A . 63 MET CE 1 1
4 6633 1 1 63 MET CG C -6.726 -6.959 -16.384 1.00 . A A . 63 MET CG 1 1
4 6634 1 1 63 MET H H -4.891 -8.407 -14.528 1.00 . A A . 63 MET H 1 1
4 6635 1 1 63 MET HA H -4.121 -7.595 -17.222 1.00 . A A . 63 MET HA 1 1
4 6636 1 1 63 MET HB2 H -5.423 -5.973 -15.028 1.00 . A A . 63 MET HB2 1 1
4 6637 1 1 63 MET HB3 H -5.230 -5.488 -16.708 1.00 . A A . 63 MET HB3 1 1
4 6638 1 1 63 MET HE1 H -8.910 -7.800 -17.555 1.00 . A A . 63 MET HE1 1 1
4 6639 1 1 63 MET HE2 H -10.147 -6.561 -17.342 1.00 . A A . 63 MET HE2 1 1
4 6640 1 1 63 MET HE3 H -9.104 -6.531 -18.765 1.00 . A A . 63 MET HE3 1 1
4 6641 1 1 63 MET HG2 H -6.593 -7.633 -17.216 1.00 . A A . 63 MET HG2 1 1
4 6642 1 1 63 MET HG3 H -7.072 -7.514 -15.525 1.00 . A A . 63 MET HG3 1 1
4 6643 1 1 63 MET N N -4.426 -8.488 -15.387 1.00 . A A . 63 MET N 1 1
4 6644 1 1 63 MET O O -2.479 -5.635 -16.419 1.00 . A A . 63 MET O 1 1
4 6645 1 1 63 MET SD S -7.976 -5.737 -16.826 1.00 . A A . 63 MET SD 1 1
4 6646 1 1 64 HIS C C -1.116 -4.978 -14.227 1.00 . A A . 64 HIS C 1 1
4 6647 1 1 64 HIS CA C -1.054 -6.502 -14.205 1.00 . A A . 64 HIS CA 1 1
4 6648 1 1 64 HIS CB C 0.129 -6.988 -15.043 1.00 . A A . 64 HIS CB 1 1
4 6649 1 1 64 HIS CD2 C -0.533 -9.494 -14.938 1.00 . A A . 64 HIS CD2 1 1
4 6650 1 1 64 HIS CE1 C 1.482 -10.354 -14.846 1.00 . A A . 64 HIS CE1 1 1
4 6651 1 1 64 HIS CG C 0.350 -8.467 -14.966 1.00 . A A . 64 HIS CG 1 1
4 6652 1 1 64 HIS H H -2.691 -7.844 -14.234 1.00 . A A . 64 HIS H 1 1
4 6653 1 1 64 HIS HA H -0.921 -6.830 -13.185 1.00 . A A . 64 HIS HA 1 1
4 6654 1 1 64 HIS HB2 H -0.042 -6.732 -16.078 1.00 . A A . 64 HIS HB2 1 1
4 6655 1 1 64 HIS HB3 H 1.030 -6.499 -14.700 1.00 . A A . 64 HIS HB3 1 1
4 6656 1 1 64 HIS HD1 H 2.454 -8.555 -14.909 1.00 . A A . 64 HIS HD1 1 1
4 6657 1 1 64 HIS HD2 H -1.610 -9.415 -14.969 1.00 . A A . 64 HIS HD2 1 1
4 6658 1 1 64 HIS HE1 H 2.295 -11.062 -14.792 1.00 . A A . 64 HIS HE1 1 1
4 6659 1 1 64 HIS HE2 H -0.170 -11.562 -14.915 1.00 . A A . 64 HIS HE2 1 1
4 6660 1 1 64 HIS N N -2.298 -7.079 -14.703 1.00 . A A . 64 HIS N 1 1
4 6661 1 1 64 HIS ND1 N 1.603 -9.040 -14.906 1.00 . A A . 64 HIS ND1 1 1
4 6662 1 1 64 HIS NE2 N 0.196 -10.655 -14.864 1.00 . A A . 64 HIS NE2 1 1
4 6663 1 1 64 HIS O O -0.093 -4.307 -14.366 1.00 . A A . 64 HIS O 1 1
4 6664 1 1 65 SER C C -3.150 -2.521 -12.792 1.00 . A A . 65 SER C 1 1
4 6665 1 1 65 SER CA C -2.518 -2.992 -14.099 1.00 . A A . 65 SER CA 1 1
4 6666 1 1 65 SER CB C -3.398 -2.582 -15.281 1.00 . A A . 65 SER CB 1 1
4 6667 1 1 65 SER H H -3.100 -5.025 -13.983 1.00 . A A . 65 SER H 1 1
4 6668 1 1 65 SER HA H -1.549 -2.527 -14.204 1.00 . A A . 65 SER HA 1 1
4 6669 1 1 65 SER HB2 H -3.213 -3.246 -16.111 1.00 . A A . 65 SER HB2 1 1
4 6670 1 1 65 SER HB3 H -4.438 -2.648 -14.992 1.00 . A A . 65 SER HB3 1 1
4 6671 1 1 65 SER HG H -2.331 -1.244 -16.234 1.00 . A A . 65 SER HG 1 1
4 6672 1 1 65 SER N N -2.323 -4.437 -14.090 1.00 . A A . 65 SER N 1 1
4 6673 1 1 65 SER O O -3.764 -3.306 -12.068 1.00 . A A . 65 SER O 1 1
4 6674 1 1 65 SER OG O -3.121 -1.254 -15.687 1.00 . A A . 65 SER OG 1 1
4 6675 1 1 66 TYR C C -4.824 0.124 -11.574 1.00 . A A . 66 TYR C 1 1
4 6676 1 1 66 TYR CA C -3.549 -0.659 -11.278 1.00 . A A . 66 TYR CA 1 1
4 6677 1 1 66 TYR CB C -2.521 0.253 -10.608 1.00 . A A . 66 TYR CB 1 1
4 6678 1 1 66 TYR CD1 C -0.310 -0.958 -10.758 1.00 . A A . 66 TYR CD1 1 1
4 6679 1 1 66 TYR CD2 C -1.327 -0.735 -8.614 1.00 . A A . 66 TYR CD2 1 1
4 6680 1 1 66 TYR CE1 C 0.747 -1.642 -10.191 1.00 . A A . 66 TYR CE1 1 1
4 6681 1 1 66 TYR CE2 C -0.272 -1.416 -8.038 1.00 . A A . 66 TYR CE2 1 1
4 6682 1 1 66 TYR CG C -1.365 -0.494 -9.982 1.00 . A A . 66 TYR CG 1 1
4 6683 1 1 66 TYR CZ C 0.762 -1.869 -8.830 1.00 . A A . 66 TYR CZ 1 1
4 6684 1 1 66 TYR H H -2.498 -0.660 -13.114 1.00 . A A . 66 TYR H 1 1
4 6685 1 1 66 TYR HA H -3.788 -1.471 -10.606 1.00 . A A . 66 TYR HA 1 1
4 6686 1 1 66 TYR HB2 H -2.117 0.931 -11.344 1.00 . A A . 66 TYR HB2 1 1
4 6687 1 1 66 TYR HB3 H -3.008 0.823 -9.830 1.00 . A A . 66 TYR HB3 1 1
4 6688 1 1 66 TYR HD1 H -0.325 -0.779 -11.824 1.00 . A A . 66 TYR HD1 1 1
4 6689 1 1 66 TYR HD2 H -2.139 -0.379 -7.996 1.00 . A A . 66 TYR HD2 1 1
4 6690 1 1 66 TYR HE1 H 1.557 -1.996 -10.811 1.00 . A A . 66 TYR HE1 1 1
4 6691 1 1 66 TYR HE2 H -0.261 -1.594 -6.972 1.00 . A A . 66 TYR HE2 1 1
4 6692 1 1 66 TYR HH H 1.559 -2.863 -7.391 1.00 . A A . 66 TYR HH 1 1
4 6693 1 1 66 TYR N N -2.996 -1.236 -12.497 1.00 . A A . 66 TYR N 1 1
4 6694 1 1 66 TYR O O -5.010 0.634 -12.679 1.00 . A A . 66 TYR O 1 1
4 6695 1 1 66 TYR OH O 1.814 -2.548 -8.261 1.00 . A A . 66 TYR OH 1 1
4 6696 1 1 67 GLY C C -7.420 1.593 -9.468 1.00 . A A . 67 GLY C 1 1
4 6697 1 1 67 GLY CA C -6.947 0.939 -10.751 1.00 . A A . 67 GLY CA 1 1
4 6698 1 1 67 GLY H H -5.499 -0.211 -9.719 1.00 . A A . 67 GLY H 1 1
4 6699 1 1 67 GLY HA2 H -6.806 1.703 -11.502 1.00 . A A . 67 GLY HA2 1 1
4 6700 1 1 67 GLY HA3 H -7.706 0.250 -11.091 1.00 . A A . 67 GLY HA3 1 1
4 6701 1 1 67 GLY N N -5.700 0.216 -10.578 1.00 . A A . 67 GLY N 1 1
4 6702 1 1 67 GLY O O -7.282 1.025 -8.385 1.00 . A A . 67 GLY O 1 1
4 6703 1 1 68 VAL C C -9.778 2.926 -7.916 1.00 . A A . 68 VAL C 1 1
4 6704 1 1 68 VAL CA C -8.475 3.526 -8.429 1.00 . A A . 68 VAL CA 1 1
4 6705 1 1 68 VAL CB C -8.702 5.013 -8.760 1.00 . A A . 68 VAL CB 1 1
4 6706 1 1 68 VAL CG1 C -9.226 5.757 -7.542 1.00 . A A . 68 VAL CG1 1 1
4 6707 1 1 68 VAL CG2 C -7.417 5.647 -9.271 1.00 . A A . 68 VAL CG2 1 1
4 6708 1 1 68 VAL H H -8.062 3.194 -10.479 1.00 . A A . 68 VAL H 1 1
4 6709 1 1 68 VAL HA H -7.728 3.462 -7.651 1.00 . A A . 68 VAL HA 1 1
4 6710 1 1 68 VAL HB H -9.446 5.077 -9.541 1.00 . A A . 68 VAL HB 1 1
4 6711 1 1 68 VAL HG11 H -8.394 6.092 -6.940 1.00 . A A . 68 VAL HG11 1 1
4 6712 1 1 68 VAL HG12 H -9.806 6.610 -7.862 1.00 . A A . 68 VAL HG12 1 1
4 6713 1 1 68 VAL HG13 H -9.849 5.096 -6.957 1.00 . A A . 68 VAL HG13 1 1
4 6714 1 1 68 VAL HG21 H -7.615 6.664 -9.574 1.00 . A A . 68 VAL HG21 1 1
4 6715 1 1 68 VAL HG22 H -6.676 5.643 -8.486 1.00 . A A . 68 VAL HG22 1 1
4 6716 1 1 68 VAL HG23 H -7.049 5.084 -10.116 1.00 . A A . 68 VAL HG23 1 1
4 6717 1 1 68 VAL N N -7.980 2.793 -9.589 1.00 . A A . 68 VAL N 1 1
4 6718 1 1 68 VAL O O -10.804 2.970 -8.596 1.00 . A A . 68 VAL O 1 1
4 6719 1 1 69 ILE C C -11.656 2.759 -5.230 1.00 . A A . 69 ILE C 1 1
4 6720 1 1 69 ILE CA C -10.910 1.758 -6.106 1.00 . A A . 69 ILE CA 1 1
4 6721 1 1 69 ILE CB C -10.536 0.529 -5.257 1.00 . A A . 69 ILE CB 1 1
4 6722 1 1 69 ILE CD1 C -9.100 -0.220 -3.292 1.00 . A A . 69 ILE CD1 1 1
4 6723 1 1 69 ILE CG1 C -9.396 0.873 -4.295 1.00 . A A . 69 ILE CG1 1 1
4 6724 1 1 69 ILE CG2 C -10.144 -0.636 -6.154 1.00 . A A . 69 ILE CG2 1 1
4 6725 1 1 69 ILE H H -8.885 2.362 -6.219 1.00 . A A . 69 ILE H 1 1
4 6726 1 1 69 ILE HA H -11.564 1.435 -6.902 1.00 . A A . 69 ILE HA 1 1
4 6727 1 1 69 ILE HB H -11.403 0.236 -4.685 1.00 . A A . 69 ILE HB 1 1
4 6728 1 1 69 ILE HD11 H -8.255 -0.801 -3.631 1.00 . A A . 69 ILE HD11 1 1
4 6729 1 1 69 ILE HD12 H -8.874 0.222 -2.334 1.00 . A A . 69 ILE HD12 1 1
4 6730 1 1 69 ILE HD13 H -9.963 -0.864 -3.197 1.00 . A A . 69 ILE HD13 1 1
4 6731 1 1 69 ILE HG12 H -8.497 1.054 -4.862 1.00 . A A . 69 ILE HG12 1 1
4 6732 1 1 69 ILE HG13 H -9.657 1.767 -3.746 1.00 . A A . 69 ILE HG13 1 1
4 6733 1 1 69 ILE HG21 H -9.669 -0.258 -7.048 1.00 . A A . 69 ILE HG21 1 1
4 6734 1 1 69 ILE HG22 H -9.457 -1.281 -5.628 1.00 . A A . 69 ILE HG22 1 1
4 6735 1 1 69 ILE HG23 H -11.028 -1.194 -6.425 1.00 . A A . 69 ILE HG23 1 1
4 6736 1 1 69 ILE N N -9.731 2.366 -6.711 1.00 . A A . 69 ILE N 1 1
4 6737 1 1 69 ILE O O -12.878 2.693 -5.097 1.00 . A A . 69 ILE O 1 1
4 6738 1 1 70 TYR C C -10.799 6.043 -3.948 1.00 . A A . 70 TYR C 1 1
4 6739 1 1 70 TYR CA C -11.503 4.701 -3.771 1.00 . A A . 70 TYR CA 1 1
4 6740 1 1 70 TYR CB C -11.427 4.261 -2.308 1.00 . A A . 70 TYR CB 1 1
4 6741 1 1 70 TYR CD1 C -13.416 5.246 -1.103 1.00 . A A . 70 TYR CD1 1 1
4 6742 1 1 70 TYR CD2 C -11.267 6.187 -0.682 1.00 . A A . 70 TYR CD2 1 1
4 6743 1 1 70 TYR CE1 C -13.988 6.148 -0.226 1.00 . A A . 70 TYR CE1 1 1
4 6744 1 1 70 TYR CE2 C -11.830 7.091 0.198 1.00 . A A . 70 TYR CE2 1 1
4 6745 1 1 70 TYR CG C -12.048 5.249 -1.346 1.00 . A A . 70 TYR CG 1 1
4 6746 1 1 70 TYR CZ C -13.191 7.067 0.422 1.00 . A A . 70 TYR CZ 1 1
4 6747 1 1 70 TYR H H -9.943 3.686 -4.780 1.00 . A A . 70 TYR H 1 1
4 6748 1 1 70 TYR HA H -12.540 4.811 -4.051 1.00 . A A . 70 TYR HA 1 1
4 6749 1 1 70 TYR HB2 H -11.943 3.321 -2.195 1.00 . A A . 70 TYR HB2 1 1
4 6750 1 1 70 TYR HB3 H -10.391 4.134 -2.030 1.00 . A A . 70 TYR HB3 1 1
4 6751 1 1 70 TYR HD1 H -14.038 4.525 -1.613 1.00 . A A . 70 TYR HD1 1 1
4 6752 1 1 70 TYR HD2 H -10.201 6.202 -0.860 1.00 . A A . 70 TYR HD2 1 1
4 6753 1 1 70 TYR HE1 H -15.054 6.130 -0.050 1.00 . A A . 70 TYR HE1 1 1
4 6754 1 1 70 TYR HE2 H -11.206 7.811 0.706 1.00 . A A . 70 TYR HE2 1 1
4 6755 1 1 70 TYR HH H -14.474 7.543 1.772 1.00 . A A . 70 TYR HH 1 1
4 6756 1 1 70 TYR N N -10.912 3.685 -4.635 1.00 . A A . 70 TYR N 1 1
4 6757 1 1 70 TYR O O -9.589 6.099 -4.172 1.00 . A A . 70 TYR O 1 1
4 6758 1 1 70 TYR OH O -13.755 7.967 1.297 1.00 . A A . 70 TYR OH 1 1
4 6759 1 1 71 THR C C -11.807 9.476 -3.167 1.00 . A A . 71 THR C 1 1
4 6760 1 1 71 THR CA C -11.018 8.466 -3.993 1.00 . A A . 71 THR CA 1 1
4 6761 1 1 71 THR CB C -11.019 8.913 -5.467 1.00 . A A . 71 THR CB 1 1
4 6762 1 1 71 THR CG2 C -12.337 8.559 -6.139 1.00 . A A . 71 THR CG2 1 1
4 6763 1 1 71 THR H H -12.523 7.014 -3.665 1.00 . A A . 71 THR H 1 1
4 6764 1 1 71 THR HA H -9.996 8.450 -3.644 1.00 . A A . 71 THR HA 1 1
4 6765 1 1 71 THR HB H -10.219 8.402 -5.983 1.00 . A A . 71 THR HB 1 1
4 6766 1 1 71 THR HG1 H -9.889 10.495 -5.803 1.00 . A A . 71 THR HG1 1 1
4 6767 1 1 71 THR HG21 H -12.274 8.782 -7.194 1.00 . A A . 71 THR HG21 1 1
4 6768 1 1 71 THR HG22 H -13.134 9.136 -5.695 1.00 . A A . 71 THR HG22 1 1
4 6769 1 1 71 THR HG23 H -12.536 7.506 -6.006 1.00 . A A . 71 THR HG23 1 1
4 6770 1 1 71 THR N N -11.566 7.124 -3.844 1.00 . A A . 71 THR N 1 1
4 6771 1 1 71 THR O O -12.993 9.697 -3.406 1.00 . A A . 71 THR O 1 1
4 6772 1 1 71 THR OG1 O -10.800 10.326 -5.550 1.00 . A A . 71 THR OG1 1 1
4 6773 1 1 72 GLY C C -10.841 11.710 -0.359 1.00 . A A . 72 GLY C 1 1
4 6774 1 1 72 GLY CA C -11.795 11.068 -1.347 1.00 . A A . 72 GLY CA 1 1
4 6775 1 1 72 GLY H H -10.194 9.872 -2.048 1.00 . A A . 72 GLY H 1 1
4 6776 1 1 72 GLY HA2 H -12.222 11.838 -1.971 1.00 . A A . 72 GLY HA2 1 1
4 6777 1 1 72 GLY HA3 H -12.588 10.581 -0.799 1.00 . A A . 72 GLY HA3 1 1
4 6778 1 1 72 GLY N N -11.139 10.088 -2.193 1.00 . A A . 72 GLY N 1 1
4 6779 1 1 72 GLY O O -9.650 11.853 -0.637 1.00 . A A . 72 GLY O 1 1
4 6780 1 1 73 TYR C C -10.640 11.964 3.143 1.00 . A A . 73 TYR C 1 1
4 6781 1 1 73 TYR CA C -10.553 12.735 1.829 1.00 . A A . 73 TYR CA 1 1
4 6782 1 1 73 TYR CB C -11.002 14.181 2.043 1.00 . A A . 73 TYR CB 1 1
4 6783 1 1 73 TYR CD1 C -10.129 14.943 -0.200 1.00 . A A . 73 TYR CD1 1 1
4 6784 1 1 73 TYR CD2 C -9.757 16.349 1.688 1.00 . A A . 73 TYR CD2 1 1
4 6785 1 1 73 TYR CE1 C -9.472 15.848 -1.010 1.00 . A A . 73 TYR CE1 1 1
4 6786 1 1 73 TYR CE2 C -9.099 17.261 0.885 1.00 . A A . 73 TYR CE2 1 1
4 6787 1 1 73 TYR CG C -10.283 15.176 1.161 1.00 . A A . 73 TYR CG 1 1
4 6788 1 1 73 TYR CZ C -8.959 17.006 -0.463 1.00 . A A . 73 TYR CZ 1 1
4 6789 1 1 73 TYR H H -12.321 11.959 0.962 1.00 . A A . 73 TYR H 1 1
4 6790 1 1 73 TYR HA H -9.527 12.733 1.492 1.00 . A A . 73 TYR HA 1 1
4 6791 1 1 73 TYR HB2 H -12.058 14.258 1.835 1.00 . A A . 73 TYR HB2 1 1
4 6792 1 1 73 TYR HB3 H -10.822 14.459 3.072 1.00 . A A . 73 TYR HB3 1 1
4 6793 1 1 73 TYR HD1 H -10.532 14.035 -0.626 1.00 . A A . 73 TYR HD1 1 1
4 6794 1 1 73 TYR HD2 H -9.869 16.546 2.744 1.00 . A A . 73 TYR HD2 1 1
4 6795 1 1 73 TYR HE1 H -9.362 15.649 -2.066 1.00 . A A . 73 TYR HE1 1 1
4 6796 1 1 73 TYR HE2 H -8.697 18.168 1.313 1.00 . A A . 73 TYR HE2 1 1
4 6797 1 1 73 TYR HH H -8.750 18.760 -1.221 1.00 . A A . 73 TYR HH 1 1
4 6798 1 1 73 TYR N N -11.365 12.100 0.798 1.00 . A A . 73 TYR N 1 1
4 6799 1 1 73 TYR O O -10.393 12.513 4.216 1.00 . A A . 73 TYR O 1 1
4 6800 1 1 73 TYR OH O -8.304 17.911 -1.267 1.00 . A A . 73 TYR OH 1 1
4 6801 1 1 74 ALA C C -9.793 9.134 4.532 1.00 . A A . 74 ALA C 1 1
4 6802 1 1 74 ALA CA C -11.112 9.838 4.228 1.00 . A A . 74 ALA CA 1 1
4 6803 1 1 74 ALA CB C -12.224 8.818 4.035 1.00 . A A . 74 ALA CB 1 1
4 6804 1 1 74 ALA H H -11.179 10.305 2.166 1.00 . A A . 74 ALA H 1 1
4 6805 1 1 74 ALA HA H -11.375 10.466 5.067 1.00 . A A . 74 ALA HA 1 1
4 6806 1 1 74 ALA HB1 H -13.139 9.199 4.465 1.00 . A A . 74 ALA HB1 1 1
4 6807 1 1 74 ALA HB2 H -12.368 8.638 2.981 1.00 . A A . 74 ALA HB2 1 1
4 6808 1 1 74 ALA HB3 H -11.954 7.894 4.525 1.00 . A A . 74 ALA HB3 1 1
4 6809 1 1 74 ALA N N -10.994 10.686 3.049 1.00 . A A . 74 ALA N 1 1
4 6810 1 1 74 ALA O O -8.800 9.324 3.830 1.00 . A A . 74 ALA O 1 1
4 6811 1 1 75 THR C C -8.814 6.085 5.895 1.00 . A A . 75 THR C 1 1
4 6812 1 1 75 THR CA C -8.594 7.591 5.983 1.00 . A A . 75 THR CA 1 1
4 6813 1 1 75 THR CB C -8.166 7.953 7.418 1.00 . A A . 75 THR CB 1 1
4 6814 1 1 75 THR CG2 C -7.835 9.434 7.526 1.00 . A A . 75 THR CG2 1 1
4 6815 1 1 75 THR H H -10.614 8.212 6.105 1.00 . A A . 75 THR H 1 1
4 6816 1 1 75 THR HA H -7.795 7.868 5.311 1.00 . A A . 75 THR HA 1 1
4 6817 1 1 75 THR HB H -7.283 7.383 7.669 1.00 . A A . 75 THR HB 1 1
4 6818 1 1 75 THR HG1 H -9.053 6.751 8.705 1.00 . A A . 75 THR HG1 1 1
4 6819 1 1 75 THR HG21 H -8.580 10.009 6.996 1.00 . A A . 75 THR HG21 1 1
4 6820 1 1 75 THR HG22 H -6.863 9.618 7.095 1.00 . A A . 75 THR HG22 1 1
4 6821 1 1 75 THR HG23 H -7.829 9.726 8.566 1.00 . A A . 75 THR HG23 1 1
4 6822 1 1 75 THR N N -9.790 8.321 5.584 1.00 . A A . 75 THR N 1 1
4 6823 1 1 75 THR O O -7.935 5.345 5.452 1.00 . A A . 75 THR O 1 1
4 6824 1 1 75 THR OG1 O -9.213 7.624 8.338 1.00 . A A . 75 THR OG1 1 1
4 6825 1 1 76 ARG C C -10.903 3.826 4.932 1.00 . A A . 76 ARG C 1 1
4 6826 1 1 76 ARG CA C -10.326 4.220 6.288 1.00 . A A . 76 ARG CA 1 1
4 6827 1 1 76 ARG CB C -11.327 3.886 7.396 1.00 . A A . 76 ARG CB 1 1
4 6828 1 1 76 ARG CD C -12.640 2.126 8.619 1.00 . A A . 76 ARG CD 1 1
4 6829 1 1 76 ARG CG C -11.616 2.399 7.528 1.00 . A A . 76 ARG CG 1 1
4 6830 1 1 76 ARG CZ C -12.123 3.619 10.502 1.00 . A A . 76 ARG CZ 1 1
4 6831 1 1 76 ARG H H -10.650 6.277 6.662 1.00 . A A . 76 ARG H 1 1
4 6832 1 1 76 ARG HA H -9.417 3.661 6.456 1.00 . A A . 76 ARG HA 1 1
4 6833 1 1 76 ARG HB2 H -10.934 4.238 8.339 1.00 . A A . 76 ARG HB2 1 1
4 6834 1 1 76 ARG HB3 H -12.256 4.395 7.190 1.00 . A A . 76 ARG HB3 1 1
4 6835 1 1 76 ARG HD2 H -13.506 2.747 8.446 1.00 . A A . 76 ARG HD2 1 1
4 6836 1 1 76 ARG HD3 H -12.927 1.086 8.571 1.00 . A A . 76 ARG HD3 1 1
4 6837 1 1 76 ARG HE H -11.727 1.665 10.455 1.00 . A A . 76 ARG HE 1 1
4 6838 1 1 76 ARG HG2 H -12.002 2.032 6.588 1.00 . A A . 76 ARG HG2 1 1
4 6839 1 1 76 ARG HG3 H -10.699 1.884 7.769 1.00 . A A . 76 ARG HG3 1 1
4 6840 1 1 76 ARG HH11 H -13.015 4.515 8.926 1.00 . A A . 76 ARG HH11 1 1
4 6841 1 1 76 ARG HH12 H -12.646 5.557 10.261 1.00 . A A . 76 ARG HH12 1 1
4 6842 1 1 76 ARG HH21 H -11.236 3.026 12.219 1.00 . A A . 76 ARG HH21 1 1
4 6843 1 1 76 ARG HH22 H -11.633 4.709 12.132 1.00 . A A . 76 ARG HH22 1 1
4 6844 1 1 76 ARG N N -9.991 5.638 6.319 1.00 . A A . 76 ARG N 1 1
4 6845 1 1 76 ARG NE N -12.110 2.411 9.950 1.00 . A A . 76 ARG NE 1 1
4 6846 1 1 76 ARG NH1 N -12.637 4.648 9.842 1.00 . A A . 76 ARG NH1 1 1
4 6847 1 1 76 ARG NH2 N -11.623 3.800 11.718 1.00 . A A . 76 ARG NH2 1 1
4 6848 1 1 76 ARG O O -11.379 4.676 4.178 1.00 . A A . 76 ARG O 1 1
4 6849 1 1 77 HIS C C -11.495 0.506 3.392 1.00 . A A . 77 HIS C 1 1
4 6850 1 1 77 HIS CA C -11.375 2.027 3.361 1.00 . A A . 77 HIS CA 1 1
4 6851 1 1 77 HIS CB C -10.467 2.455 2.207 1.00 . A A . 77 HIS CB 1 1
4 6852 1 1 77 HIS CD2 C -10.163 1.130 -0.002 1.00 . A A . 77 HIS CD2 1 1
4 6853 1 1 77 HIS CE1 C -12.176 1.413 -0.825 1.00 . A A . 77 HIS CE1 1 1
4 6854 1 1 77 HIS CG C -10.865 1.873 0.885 1.00 . A A . 77 HIS CG 1 1
4 6855 1 1 77 HIS H H -10.465 1.905 5.269 1.00 . A A . 77 HIS H 1 1
4 6856 1 1 77 HIS HA H -12.356 2.450 3.211 1.00 . A A . 77 HIS HA 1 1
4 6857 1 1 77 HIS HB2 H -10.494 3.531 2.117 1.00 . A A . 77 HIS HB2 1 1
4 6858 1 1 77 HIS HB3 H -9.455 2.141 2.417 1.00 . A A . 77 HIS HB3 1 1
4 6859 1 1 77 HIS HD1 H -12.863 2.528 0.746 1.00 . A A . 77 HIS HD1 1 1
4 6860 1 1 77 HIS HD2 H -9.136 0.810 0.100 1.00 . A A . 77 HIS HD2 1 1
4 6861 1 1 77 HIS HE1 H -13.034 1.368 -1.478 1.00 . A A . 77 HIS HE1 1 1
4 6862 1 1 77 HIS HE2 H -10.795 0.264 -1.809 1.00 . A A . 77 HIS HE2 1 1
4 6863 1 1 77 HIS N N -10.856 2.533 4.627 1.00 . A A . 77 HIS N 1 1
4 6864 1 1 77 HIS ND1 N -12.121 2.034 0.339 1.00 . A A . 77 HIS ND1 1 1
4 6865 1 1 77 HIS NE2 N -11.000 0.856 -1.056 1.00 . A A . 77 HIS NE2 1 1
4 6866 1 1 77 HIS O O -10.491 -0.206 3.379 1.00 . A A . 77 HIS O 1 1
4 6867 1 1 78 VAL C C -13.270 -1.959 2.071 1.00 . A A . 78 VAL C 1 1
4 6868 1 1 78 VAL CA C -12.981 -1.420 3.467 1.00 . A A . 78 VAL CA 1 1
4 6869 1 1 78 VAL CB C -14.164 -1.761 4.392 1.00 . A A . 78 VAL CB 1 1
4 6870 1 1 78 VAL CG1 C -14.656 -3.177 4.130 1.00 . A A . 78 VAL CG1 1 1
4 6871 1 1 78 VAL CG2 C -13.768 -1.587 5.850 1.00 . A A . 78 VAL CG2 1 1
4 6872 1 1 78 VAL H H -13.489 0.635 3.443 1.00 . A A . 78 VAL H 1 1
4 6873 1 1 78 VAL HA H -12.097 -1.905 3.855 1.00 . A A . 78 VAL HA 1 1
4 6874 1 1 78 VAL HB H -14.973 -1.078 4.177 1.00 . A A . 78 VAL HB 1 1
4 6875 1 1 78 VAL HG11 H -13.858 -3.877 4.330 1.00 . A A . 78 VAL HG11 1 1
4 6876 1 1 78 VAL HG12 H -15.496 -3.392 4.775 1.00 . A A . 78 VAL HG12 1 1
4 6877 1 1 78 VAL HG13 H -14.962 -3.266 3.098 1.00 . A A . 78 VAL HG13 1 1
4 6878 1 1 78 VAL HG21 H -12.741 -1.257 5.906 1.00 . A A . 78 VAL HG21 1 1
4 6879 1 1 78 VAL HG22 H -14.409 -0.850 6.313 1.00 . A A . 78 VAL HG22 1 1
4 6880 1 1 78 VAL HG23 H -13.873 -2.529 6.368 1.00 . A A . 78 VAL HG23 1 1
4 6881 1 1 78 VAL N N -12.730 0.016 3.434 1.00 . A A . 78 VAL N 1 1
4 6882 1 1 78 VAL O O -14.376 -1.811 1.552 1.00 . A A . 78 VAL O 1 1
4 6883 1 1 79 VAL C C -13.463 -4.255 0.110 1.00 . A A . 79 VAL C 1 1
4 6884 1 1 79 VAL CA C -12.412 -3.151 0.130 1.00 . A A . 79 VAL CA 1 1
4 6885 1 1 79 VAL CB C -11.077 -3.720 -0.389 1.00 . A A . 79 VAL CB 1 1
4 6886 1 1 79 VAL CG1 C -11.294 -4.504 -1.674 1.00 . A A . 79 VAL CG1 1 1
4 6887 1 1 79 VAL CG2 C -10.069 -2.601 -0.601 1.00 . A A . 79 VAL CG2 1 1
4 6888 1 1 79 VAL H H -11.408 -2.674 1.930 1.00 . A A . 79 VAL H 1 1
4 6889 1 1 79 VAL HA H -12.724 -2.359 -0.535 1.00 . A A . 79 VAL HA 1 1
4 6890 1 1 79 VAL HB H -10.683 -4.395 0.357 1.00 . A A . 79 VAL HB 1 1
4 6891 1 1 79 VAL HG11 H -10.377 -5.007 -1.947 1.00 . A A . 79 VAL HG11 1 1
4 6892 1 1 79 VAL HG12 H -12.075 -5.234 -1.523 1.00 . A A . 79 VAL HG12 1 1
4 6893 1 1 79 VAL HG13 H -11.581 -3.827 -2.464 1.00 . A A . 79 VAL HG13 1 1
4 6894 1 1 79 VAL HG21 H -9.524 -2.430 0.316 1.00 . A A . 79 VAL HG21 1 1
4 6895 1 1 79 VAL HG22 H -9.378 -2.881 -1.383 1.00 . A A . 79 VAL HG22 1 1
4 6896 1 1 79 VAL HG23 H -10.587 -1.697 -0.885 1.00 . A A . 79 VAL HG23 1 1
4 6897 1 1 79 VAL N N -12.266 -2.587 1.466 1.00 . A A . 79 VAL N 1 1
4 6898 1 1 79 VAL O O -13.212 -5.373 0.560 1.00 . A A . 79 VAL O 1 1
4 6899 1 1 80 GLU C C -15.633 -5.730 -1.767 1.00 . A A . 80 GLU C 1 1
4 6900 1 1 80 GLU CA C -15.732 -4.899 -0.491 1.00 . A A . 80 GLU CA 1 1
4 6901 1 1 80 GLU CB C -17.083 -4.182 -0.440 1.00 . A A . 80 GLU CB 1 1
4 6902 1 1 80 GLU CD C -18.545 -2.571 0.843 1.00 . A A . 80 GLU CD 1 1
4 6903 1 1 80 GLU CG C -17.381 -3.541 0.905 1.00 . A A . 80 GLU CG 1 1
4 6904 1 1 80 GLU H H -14.782 -3.026 -0.756 1.00 . A A . 80 GLU H 1 1
4 6905 1 1 80 GLU HA H -15.653 -5.557 0.361 1.00 . A A . 80 GLU HA 1 1
4 6906 1 1 80 GLU HB2 H -17.095 -3.409 -1.195 1.00 . A A . 80 GLU HB2 1 1
4 6907 1 1 80 GLU HB3 H -17.864 -4.896 -0.656 1.00 . A A . 80 GLU HB3 1 1
4 6908 1 1 80 GLU HG2 H -17.618 -4.318 1.615 1.00 . A A . 80 GLU HG2 1 1
4 6909 1 1 80 GLU HG3 H -16.503 -3.006 1.237 1.00 . A A . 80 GLU HG3 1 1
4 6910 1 1 80 GLU N N -14.642 -3.933 -0.414 1.00 . A A . 80 GLU N 1 1
4 6911 1 1 80 GLU O O -14.808 -5.456 -2.637 1.00 . A A . 80 GLU O 1 1
4 6912 1 1 80 GLU OE1 O -18.450 -1.578 0.091 1.00 . A A . 80 GLU OE1 1 1
4 6913 1 1 80 GLU OE2 O -19.550 -2.803 1.547 1.00 . A A . 80 GLU OE2 1 1
4 6914 1 1 81 GLY C C -15.147 -8.317 -3.230 1.00 . A A . 81 GLY C 1 1
4 6915 1 1 81 GLY CA C -16.473 -7.606 -3.041 1.00 . A A . 81 GLY CA 1 1
4 6916 1 1 81 GLY H H -17.118 -6.921 -1.144 1.00 . A A . 81 GLY H 1 1
4 6917 1 1 81 GLY HA2 H -17.254 -8.344 -2.939 1.00 . A A . 81 GLY HA2 1 1
4 6918 1 1 81 GLY HA3 H -16.673 -7.004 -3.915 1.00 . A A . 81 GLY HA3 1 1
4 6919 1 1 81 GLY N N -16.481 -6.749 -1.869 1.00 . A A . 81 GLY N 1 1
4 6920 1 1 81 GLY O O -14.447 -8.087 -4.216 1.00 . A A . 81 GLY O 1 1
4 6921 1 1 82 LEU C C -13.802 -11.427 -2.232 1.00 . A A . 82 LEU C 1 1
4 6922 1 1 82 LEU CA C -13.549 -9.927 -2.348 1.00 . A A . 82 LEU CA 1 1
4 6923 1 1 82 LEU CB C -12.602 -9.471 -1.237 1.00 . A A . 82 LEU CB 1 1
4 6924 1 1 82 LEU CD1 C -11.017 -7.763 -0.312 1.00 . A A . 82 LEU CD1 1 1
4 6925 1 1 82 LEU CD2 C -11.709 -7.652 -2.713 1.00 . A A . 82 LEU CD2 1 1
4 6926 1 1 82 LEU CG C -12.145 -8.013 -1.300 1.00 . A A . 82 LEU CG 1 1
4 6927 1 1 82 LEU H H -15.400 -9.321 -1.520 1.00 . A A . 82 LEU H 1 1
4 6928 1 1 82 LEU HA H -13.092 -9.724 -3.305 1.00 . A A . 82 LEU HA 1 1
4 6929 1 1 82 LEU HB2 H -13.104 -9.619 -0.293 1.00 . A A . 82 LEU HB2 1 1
4 6930 1 1 82 LEU HB3 H -11.721 -10.096 -1.276 1.00 . A A . 82 LEU HB3 1 1
4 6931 1 1 82 LEU HD11 H -10.736 -8.694 0.156 1.00 . A A . 82 LEU HD11 1 1
4 6932 1 1 82 LEU HD12 H -11.348 -7.066 0.444 1.00 . A A . 82 LEU HD12 1 1
4 6933 1 1 82 LEU HD13 H -10.166 -7.350 -0.834 1.00 . A A . 82 LEU HD13 1 1
4 6934 1 1 82 LEU HD21 H -10.874 -6.968 -2.667 1.00 . A A . 82 LEU HD21 1 1
4 6935 1 1 82 LEU HD22 H -12.531 -7.181 -3.234 1.00 . A A . 82 LEU HD22 1 1
4 6936 1 1 82 LEU HD23 H -11.414 -8.547 -3.238 1.00 . A A . 82 LEU HD23 1 1
4 6937 1 1 82 LEU HG H -12.973 -7.371 -1.030 1.00 . A A . 82 LEU HG 1 1
4 6938 1 1 82 LEU N N -14.801 -9.181 -2.282 1.00 . A A . 82 LEU N 1 1
4 6939 1 1 82 LEU O O -14.874 -11.853 -1.803 1.00 . A A . 82 LEU O 1 1
4 6940 1 1 83 GLU C C -12.162 -14.228 -1.352 1.00 . A A . 83 GLU C 1 1
4 6941 1 1 83 GLU CA C -12.923 -13.673 -2.552 1.00 . A A . 83 GLU CA 1 1
4 6942 1 1 83 GLU CB C -12.394 -14.305 -3.842 1.00 . A A . 83 GLU CB 1 1
4 6943 1 1 83 GLU CD C -12.515 -14.336 -6.364 1.00 . A A . 83 GLU CD 1 1
4 6944 1 1 83 GLU CG C -13.209 -13.949 -5.073 1.00 . A A . 83 GLU CG 1 1
4 6945 1 1 83 GLU H H -11.977 -11.821 -2.948 1.00 . A A . 83 GLU H 1 1
4 6946 1 1 83 GLU HA H -13.968 -13.918 -2.445 1.00 . A A . 83 GLU HA 1 1
4 6947 1 1 83 GLU HB2 H -11.377 -13.975 -4.000 1.00 . A A . 83 GLU HB2 1 1
4 6948 1 1 83 GLU HB3 H -12.400 -15.379 -3.730 1.00 . A A . 83 GLU HB3 1 1
4 6949 1 1 83 GLU HG2 H -14.156 -14.465 -5.024 1.00 . A A . 83 GLU HG2 1 1
4 6950 1 1 83 GLU HG3 H -13.381 -12.883 -5.080 1.00 . A A . 83 GLU HG3 1 1
4 6951 1 1 83 GLU N N -12.807 -12.221 -2.615 1.00 . A A . 83 GLU N 1 1
4 6952 1 1 83 GLU O O -11.162 -13.666 -0.905 1.00 . A A . 83 GLU O 1 1
4 6953 1 1 83 GLU OE1 O -11.894 -15.419 -6.404 1.00 . A A . 83 GLU OE1 1 1
4 6954 1 1 83 GLU OE2 O -12.593 -13.556 -7.336 1.00 . A A . 83 GLU OE2 1 1
4 6955 1 1 84 PRO C C -10.679 -16.639 0.000 1.00 . A A . 84 PRO C 1 1
4 6956 1 1 84 PRO CA C -12.028 -16.014 0.340 1.00 . A A . 84 PRO CA 1 1
4 6957 1 1 84 PRO CB C -13.040 -17.100 0.715 1.00 . A A . 84 PRO CB 1 1
4 6958 1 1 84 PRO CD C -13.835 -16.083 -1.297 1.00 . A A . 84 PRO CD 1 1
4 6959 1 1 84 PRO CG C -13.775 -17.386 -0.549 1.00 . A A . 84 PRO CG 1 1
4 6960 1 1 84 PRO HA H -11.909 -15.331 1.168 1.00 . A A . 84 PRO HA 1 1
4 6961 1 1 84 PRO HB2 H -12.517 -17.975 1.075 1.00 . A A . 84 PRO HB2 1 1
4 6962 1 1 84 PRO HB3 H -13.704 -16.729 1.482 1.00 . A A . 84 PRO HB3 1 1
4 6963 1 1 84 PRO HD2 H -13.776 -16.255 -2.361 1.00 . A A . 84 PRO HD2 1 1
4 6964 1 1 84 PRO HD3 H -14.739 -15.546 -1.049 1.00 . A A . 84 PRO HD3 1 1
4 6965 1 1 84 PRO HG2 H -13.240 -18.125 -1.126 1.00 . A A . 84 PRO HG2 1 1
4 6966 1 1 84 PRO HG3 H -14.772 -17.734 -0.323 1.00 . A A . 84 PRO HG3 1 1
4 6967 1 1 84 PRO N N -12.646 -15.358 -0.816 1.00 . A A . 84 PRO N 1 1
4 6968 1 1 84 PRO O O -10.528 -17.284 -1.037 1.00 . A A . 84 PRO O 1 1
4 6969 1 1 85 ARG C C -7.733 -16.403 -0.588 1.00 . A A . 85 ARG C 1 1
4 6970 1 1 85 ARG CA C -8.366 -16.986 0.671 1.00 . A A . 85 ARG CA 1 1
4 6971 1 1 85 ARG CB C -8.423 -18.511 0.568 1.00 . A A . 85 ARG CB 1 1
4 6972 1 1 85 ARG CD C -7.800 -19.354 2.852 1.00 . A A . 85 ARG CD 1 1
4 6973 1 1 85 ARG CG C -8.918 -19.190 1.834 1.00 . A A . 85 ARG CG 1 1
4 6974 1 1 85 ARG CZ C -5.655 -19.724 1.709 1.00 . A A . 85 ARG CZ 1 1
4 6975 1 1 85 ARG H H -9.885 -15.919 1.688 1.00 . A A . 85 ARG H 1 1
4 6976 1 1 85 ARG HA H -7.761 -16.714 1.523 1.00 . A A . 85 ARG HA 1 1
4 6977 1 1 85 ARG HB2 H -9.086 -18.781 -0.242 1.00 . A A . 85 ARG HB2 1 1
4 6978 1 1 85 ARG HB3 H -7.433 -18.882 0.350 1.00 . A A . 85 ARG HB3 1 1
4 6979 1 1 85 ARG HD2 H -7.402 -18.380 3.090 1.00 . A A . 85 ARG HD2 1 1
4 6980 1 1 85 ARG HD3 H -8.208 -19.804 3.745 1.00 . A A . 85 ARG HD3 1 1
4 6981 1 1 85 ARG HE H -6.794 -21.164 2.489 1.00 . A A . 85 ARG HE 1 1
4 6982 1 1 85 ARG HG2 H -9.702 -18.588 2.271 1.00 . A A . 85 ARG HG2 1 1
4 6983 1 1 85 ARG HG3 H -9.309 -20.164 1.580 1.00 . A A . 85 ARG HG3 1 1
4 6984 1 1 85 ARG HH11 H -6.235 -17.792 1.825 1.00 . A A . 85 ARG HH11 1 1
4 6985 1 1 85 ARG HH12 H -4.724 -18.066 1.022 1.00 . A A . 85 ARG HH12 1 1
4 6986 1 1 85 ARG HH21 H -4.806 -21.538 1.434 1.00 . A A . 85 ARG HH21 1 1
4 6987 1 1 85 ARG HH22 H -3.913 -20.197 0.800 1.00 . A A . 85 ARG HH22 1 1
4 6988 1 1 85 ARG N N -9.703 -16.442 0.880 1.00 . A A . 85 ARG N 1 1
4 6989 1 1 85 ARG NE N -6.720 -20.197 2.346 1.00 . A A . 85 ARG NE 1 1
4 6990 1 1 85 ARG NH1 N -5.528 -18.421 1.501 1.00 . A A . 85 ARG NH1 1 1
4 6991 1 1 85 ARG NH2 N -4.714 -20.555 1.279 1.00 . A A . 85 ARG NH2 1 1
4 6992 1 1 85 ARG O O -7.073 -17.111 -1.350 1.00 . A A . 85 ARG O 1 1
4 6993 1 1 86 THR C C -6.546 -13.226 -1.561 1.00 . A A . 86 THR C 1 1
4 6994 1 1 86 THR CA C -7.388 -14.428 -1.969 1.00 . A A . 86 THR CA 1 1
4 6995 1 1 86 THR CB C -8.503 -13.960 -2.923 1.00 . A A . 86 THR CB 1 1
4 6996 1 1 86 THR CG2 C -7.958 -12.985 -3.956 1.00 . A A . 86 THR CG2 1 1
4 6997 1 1 86 THR H H -8.471 -14.596 -0.158 1.00 . A A . 86 THR H 1 1
4 6998 1 1 86 THR HA H -6.762 -15.131 -2.499 1.00 . A A . 86 THR HA 1 1
4 6999 1 1 86 THR HB H -9.265 -13.458 -2.343 1.00 . A A . 86 THR HB 1 1
4 7000 1 1 86 THR HG1 H -8.392 -15.644 -3.942 1.00 . A A . 86 THR HG1 1 1
4 7001 1 1 86 THR HG21 H -7.263 -13.499 -4.604 1.00 . A A . 86 THR HG21 1 1
4 7002 1 1 86 THR HG22 H -7.450 -12.175 -3.454 1.00 . A A . 86 THR HG22 1 1
4 7003 1 1 86 THR HG23 H -8.773 -12.590 -4.543 1.00 . A A . 86 THR HG23 1 1
4 7004 1 1 86 THR N N -7.937 -15.107 -0.802 1.00 . A A . 86 THR N 1 1
4 7005 1 1 86 THR O O -6.857 -12.538 -0.587 1.00 . A A . 86 THR O 1 1
4 7006 1 1 86 THR OG1 O -9.088 -15.087 -3.585 1.00 . A A . 86 THR OG1 1 1
4 7007 1 1 87 LEU C C -4.989 -10.624 -2.835 1.00 . A A . 87 LEU C 1 1
4 7008 1 1 87 LEU CA C -4.589 -11.854 -2.026 1.00 . A A . 87 LEU CA 1 1
4 7009 1 1 87 LEU CB C -3.140 -12.233 -2.336 1.00 . A A . 87 LEU CB 1 1
4 7010 1 1 87 LEU CD1 C -1.546 -11.303 -0.641 1.00 . A A . 87 LEU CD1 1 1
4 7011 1 1 87 LEU CD2 C -0.962 -11.235 -3.072 1.00 . A A . 87 LEU CD2 1 1
4 7012 1 1 87 LEU CG C -2.090 -11.159 -2.053 1.00 . A A . 87 LEU CG 1 1
4 7013 1 1 87 LEU H H -5.281 -13.558 -3.072 1.00 . A A . 87 LEU H 1 1
4 7014 1 1 87 LEU HA H -4.675 -11.621 -0.975 1.00 . A A . 87 LEU HA 1 1
4 7015 1 1 87 LEU HB2 H -2.893 -13.102 -1.745 1.00 . A A . 87 LEU HB2 1 1
4 7016 1 1 87 LEU HB3 H -3.083 -12.486 -3.385 1.00 . A A . 87 LEU HB3 1 1
4 7017 1 1 87 LEU HD11 H -0.974 -10.424 -0.384 1.00 . A A . 87 LEU HD11 1 1
4 7018 1 1 87 LEU HD12 H -0.910 -12.175 -0.587 1.00 . A A . 87 LEU HD12 1 1
4 7019 1 1 87 LEU HD13 H -2.367 -11.414 0.052 1.00 . A A . 87 LEU HD13 1 1
4 7020 1 1 87 LEU HD21 H -0.135 -10.625 -2.739 1.00 . A A . 87 LEU HD21 1 1
4 7021 1 1 87 LEU HD22 H -1.314 -10.874 -4.027 1.00 . A A . 87 LEU HD22 1 1
4 7022 1 1 87 LEU HD23 H -0.636 -12.260 -3.172 1.00 . A A . 87 LEU HD23 1 1
4 7023 1 1 87 LEU HG H -2.550 -10.184 -2.135 1.00 . A A . 87 LEU HG 1 1
4 7024 1 1 87 LEU N N -5.478 -12.975 -2.310 1.00 . A A . 87 LEU N 1 1
4 7025 1 1 87 LEU O O -5.481 -10.740 -3.958 1.00 . A A . 87 LEU O 1 1
4 7026 1 1 88 TYR C C -4.055 -7.129 -2.652 1.00 . A A . 88 TYR C 1 1
4 7027 1 1 88 TYR CA C -5.111 -8.195 -2.926 1.00 . A A . 88 TYR CA 1 1
4 7028 1 1 88 TYR CB C -6.483 -7.701 -2.464 1.00 . A A . 88 TYR CB 1 1
4 7029 1 1 88 TYR CD1 C -7.935 -9.759 -2.287 1.00 . A A . 88 TYR CD1 1 1
4 7030 1 1 88 TYR CD2 C -8.406 -8.196 -4.024 1.00 . A A . 88 TYR CD2 1 1
4 7031 1 1 88 TYR CE1 C -8.981 -10.555 -2.714 1.00 . A A . 88 TYR CE1 1 1
4 7032 1 1 88 TYR CE2 C -9.454 -8.985 -4.457 1.00 . A A . 88 TYR CE2 1 1
4 7033 1 1 88 TYR CG C -7.629 -8.568 -2.934 1.00 . A A . 88 TYR CG 1 1
4 7034 1 1 88 TYR CZ C -9.737 -10.164 -3.799 1.00 . A A . 88 TYR CZ 1 1
4 7035 1 1 88 TYR H H -4.378 -9.419 -1.362 1.00 . A A . 88 TYR H 1 1
4 7036 1 1 88 TYR HA H -5.147 -8.385 -3.989 1.00 . A A . 88 TYR HA 1 1
4 7037 1 1 88 TYR HB2 H -6.506 -7.679 -1.385 1.00 . A A . 88 TYR HB2 1 1
4 7038 1 1 88 TYR HB3 H -6.645 -6.703 -2.844 1.00 . A A . 88 TYR HB3 1 1
4 7039 1 1 88 TYR HD1 H -7.341 -10.063 -1.438 1.00 . A A . 88 TYR HD1 1 1
4 7040 1 1 88 TYR HD2 H -8.182 -7.272 -4.537 1.00 . A A . 88 TYR HD2 1 1
4 7041 1 1 88 TYR HE1 H -9.203 -11.478 -2.198 1.00 . A A . 88 TYR HE1 1 1
4 7042 1 1 88 TYR HE2 H -10.047 -8.679 -5.306 1.00 . A A . 88 TYR HE2 1 1
4 7043 1 1 88 TYR HH H -10.522 -11.420 -5.023 1.00 . A A . 88 TYR HH 1 1
4 7044 1 1 88 TYR N N -4.773 -9.447 -2.258 1.00 . A A . 88 TYR N 1 1
4 7045 1 1 88 TYR O O -3.567 -6.996 -1.529 1.00 . A A . 88 TYR O 1 1
4 7046 1 1 88 TYR OH O -10.781 -10.953 -4.226 1.00 . A A . 88 TYR OH 1 1
4 7047 1 1 89 LYS C C -3.366 -3.938 -3.616 1.00 . A A . 89 LYS C 1 1
4 7048 1 1 89 LYS CA C -2.711 -5.314 -3.559 1.00 . A A . 89 LYS CA 1 1
4 7049 1 1 89 LYS CB C -1.662 -5.437 -4.667 1.00 . A A . 89 LYS CB 1 1
4 7050 1 1 89 LYS CD C -0.174 -7.066 -5.868 1.00 . A A . 89 LYS CD 1 1
4 7051 1 1 89 LYS CE C 0.556 -8.397 -5.772 1.00 . A A . 89 LYS CE 1 1
4 7052 1 1 89 LYS CG C -0.776 -6.663 -4.532 1.00 . A A . 89 LYS CG 1 1
4 7053 1 1 89 LYS H H -4.132 -6.525 -4.556 1.00 . A A . 89 LYS H 1 1
4 7054 1 1 89 LYS HA H -2.225 -5.429 -2.601 1.00 . A A . 89 LYS HA 1 1
4 7055 1 1 89 LYS HB2 H -2.168 -5.488 -5.620 1.00 . A A . 89 LYS HB2 1 1
4 7056 1 1 89 LYS HB3 H -1.032 -4.559 -4.649 1.00 . A A . 89 LYS HB3 1 1
4 7057 1 1 89 LYS HD2 H -0.965 -7.154 -6.597 1.00 . A A . 89 LYS HD2 1 1
4 7058 1 1 89 LYS HD3 H 0.525 -6.304 -6.182 1.00 . A A . 89 LYS HD3 1 1
4 7059 1 1 89 LYS HE2 H 1.561 -8.217 -5.422 1.00 . A A . 89 LYS HE2 1 1
4 7060 1 1 89 LYS HE3 H 0.036 -9.027 -5.065 1.00 . A A . 89 LYS HE3 1 1
4 7061 1 1 89 LYS HG2 H 0.024 -6.443 -3.841 1.00 . A A . 89 LYS HG2 1 1
4 7062 1 1 89 LYS HG3 H -1.367 -7.484 -4.151 1.00 . A A . 89 LYS HG3 1 1
4 7063 1 1 89 LYS HZ1 H 0.566 -8.399 -7.860 1.00 . A A . 89 LYS HZ1 1 1
4 7064 1 1 89 LYS HZ2 H -0.180 -9.754 -7.178 1.00 . A A . 89 LYS HZ2 1 1
4 7065 1 1 89 LYS HZ3 H 1.506 -9.624 -7.169 1.00 . A A . 89 LYS HZ3 1 1
4 7066 1 1 89 LYS N N -3.707 -6.371 -3.686 1.00 . A A . 89 LYS N 1 1
4 7067 1 1 89 LYS NZ N 0.616 -9.093 -7.087 1.00 . A A . 89 LYS NZ 1 1
4 7068 1 1 89 LYS O O -4.268 -3.702 -4.421 1.00 . A A . 89 LYS O 1 1
4 7069 1 1 90 PHE C C -2.353 -0.665 -2.402 1.00 . A A . 90 PHE C 1 1
4 7070 1 1 90 PHE CA C -3.450 -1.680 -2.711 1.00 . A A . 90 PHE CA 1 1
4 7071 1 1 90 PHE CB C -4.557 -1.587 -1.660 1.00 . A A . 90 PHE CB 1 1
4 7072 1 1 90 PHE CD1 C -6.525 -2.642 -2.806 1.00 . A A . 90 PHE CD1 1 1
4 7073 1 1 90 PHE CD2 C -5.630 -3.715 -0.873 1.00 . A A . 90 PHE CD2 1 1
4 7074 1 1 90 PHE CE1 C -7.478 -3.636 -2.920 1.00 . A A . 90 PHE CE1 1 1
4 7075 1 1 90 PHE CE2 C -6.581 -4.712 -0.983 1.00 . A A . 90 PHE CE2 1 1
4 7076 1 1 90 PHE CG C -5.592 -2.670 -1.782 1.00 . A A . 90 PHE CG 1 1
4 7077 1 1 90 PHE CZ C -7.506 -4.673 -2.008 1.00 . A A . 90 PHE CZ 1 1
4 7078 1 1 90 PHE H H -2.187 -3.281 -2.141 1.00 . A A . 90 PHE H 1 1
4 7079 1 1 90 PHE HA H -3.867 -1.457 -3.681 1.00 . A A . 90 PHE HA 1 1
4 7080 1 1 90 PHE HB2 H -4.118 -1.659 -0.676 1.00 . A A . 90 PHE HB2 1 1
4 7081 1 1 90 PHE HB3 H -5.058 -0.636 -1.757 1.00 . A A . 90 PHE HB3 1 1
4 7082 1 1 90 PHE HD1 H -6.504 -1.832 -3.520 1.00 . A A . 90 PHE HD1 1 1
4 7083 1 1 90 PHE HD2 H -4.907 -3.747 -0.071 1.00 . A A . 90 PHE HD2 1 1
4 7084 1 1 90 PHE HE1 H -8.200 -3.603 -3.722 1.00 . A A . 90 PHE HE1 1 1
4 7085 1 1 90 PHE HE2 H -6.599 -5.522 -0.268 1.00 . A A . 90 PHE HE2 1 1
4 7086 1 1 90 PHE HZ H -8.250 -5.451 -2.095 1.00 . A A . 90 PHE HZ 1 1
4 7087 1 1 90 PHE N N -2.908 -3.033 -2.758 1.00 . A A . 90 PHE N 1 1
4 7088 1 1 90 PHE O O -1.528 -0.878 -1.513 1.00 . A A . 90 PHE O 1 1
4 7089 1 1 91 ARG C C -2.014 2.784 -2.488 1.00 . A A . 91 ARG C 1 1
4 7090 1 1 91 ARG CA C -1.356 1.486 -2.948 1.00 . A A . 91 ARG CA 1 1
4 7091 1 1 91 ARG CB C -0.580 1.728 -4.245 1.00 . A A . 91 ARG CB 1 1
4 7092 1 1 91 ARG CD C -0.598 2.775 -6.529 1.00 . A A . 91 ARG CD 1 1
4 7093 1 1 91 ARG CG C -1.445 2.239 -5.386 1.00 . A A . 91 ARG CG 1 1
4 7094 1 1 91 ARG CZ C -0.710 2.866 -8.984 1.00 . A A . 91 ARG CZ 1 1
4 7095 1 1 91 ARG H H -3.034 0.551 -3.835 1.00 . A A . 91 ARG H 1 1
4 7096 1 1 91 ARG HA H -0.668 1.154 -2.185 1.00 . A A . 91 ARG HA 1 1
4 7097 1 1 91 ARG HB2 H 0.195 2.456 -4.057 1.00 . A A . 91 ARG HB2 1 1
4 7098 1 1 91 ARG HB3 H -0.124 0.800 -4.555 1.00 . A A . 91 ARG HB3 1 1
4 7099 1 1 91 ARG HD2 H -0.336 3.800 -6.315 1.00 . A A . 91 ARG HD2 1 1
4 7100 1 1 91 ARG HD3 H 0.301 2.181 -6.603 1.00 . A A . 91 ARG HD3 1 1
4 7101 1 1 91 ARG HE H -2.275 2.577 -7.781 1.00 . A A . 91 ARG HE 1 1
4 7102 1 1 91 ARG HG2 H -2.055 1.427 -5.754 1.00 . A A . 91 ARG HG2 1 1
4 7103 1 1 91 ARG HG3 H -2.080 3.030 -5.017 1.00 . A A . 91 ARG HG3 1 1
4 7104 1 1 91 ARG HH11 H 1.139 3.109 -8.207 1.00 . A A . 91 ARG HH11 1 1
4 7105 1 1 91 ARG HH12 H 1.047 3.170 -9.936 1.00 . A A . 91 ARG HH12 1 1
4 7106 1 1 91 ARG HH21 H -2.410 2.656 -10.057 1.00 . A A . 91 ARG HH21 1 1
4 7107 1 1 91 ARG HH22 H -0.973 2.914 -10.987 1.00 . A A . 91 ARG HH22 1 1
4 7108 1 1 91 ARG N N -2.351 0.439 -3.142 1.00 . A A . 91 ARG N 1 1
4 7109 1 1 91 ARG NE N -1.307 2.724 -7.806 1.00 . A A . 91 ARG NE 1 1
4 7110 1 1 91 ARG NH1 N 0.599 3.065 -9.048 1.00 . A A . 91 ARG NH1 1 1
4 7111 1 1 91 ARG NH2 N -1.423 2.807 -10.101 1.00 . A A . 91 ARG NH2 1 1
4 7112 1 1 91 ARG O O -3.049 3.190 -3.018 1.00 . A A . 91 ARG O 1 1
4 7113 1 1 92 LEU C C -1.281 5.880 -1.644 1.00 . A A . 92 LEU C 1 1
4 7114 1 1 92 LEU CA C -1.934 4.681 -0.964 1.00 . A A . 92 LEU CA 1 1
4 7115 1 1 92 LEU CB C -1.707 4.750 0.547 1.00 . A A . 92 LEU CB 1 1
4 7116 1 1 92 LEU CD1 C -3.378 6.575 0.946 1.00 . A A . 92 LEU CD1 1 1
4 7117 1 1 92 LEU CD2 C -1.671 6.042 2.695 1.00 . A A . 92 LEU CD2 1 1
4 7118 1 1 92 LEU CG C -1.953 6.110 1.201 1.00 . A A . 92 LEU CG 1 1
4 7119 1 1 92 LEU H H -0.586 3.057 -1.116 1.00 . A A . 92 LEU H 1 1
4 7120 1 1 92 LEU HA H -2.996 4.704 -1.162 1.00 . A A . 92 LEU HA 1 1
4 7121 1 1 92 LEU HB2 H -2.367 4.035 1.013 1.00 . A A . 92 LEU HB2 1 1
4 7122 1 1 92 LEU HB3 H -0.681 4.470 0.739 1.00 . A A . 92 LEU HB3 1 1
4 7123 1 1 92 LEU HD11 H -4.002 5.721 0.729 1.00 . A A . 92 LEU HD11 1 1
4 7124 1 1 92 LEU HD12 H -3.391 7.253 0.106 1.00 . A A . 92 LEU HD12 1 1
4 7125 1 1 92 LEU HD13 H -3.753 7.082 1.823 1.00 . A A . 92 LEU HD13 1 1
4 7126 1 1 92 LEU HD21 H -1.003 6.845 2.971 1.00 . A A . 92 LEU HD21 1 1
4 7127 1 1 92 LEU HD22 H -1.210 5.094 2.931 1.00 . A A . 92 LEU HD22 1 1
4 7128 1 1 92 LEU HD23 H -2.597 6.140 3.241 1.00 . A A . 92 LEU HD23 1 1
4 7129 1 1 92 LEU HG H -1.282 6.838 0.766 1.00 . A A . 92 LEU HG 1 1
4 7130 1 1 92 LEU N N -1.407 3.429 -1.498 1.00 . A A . 92 LEU N 1 1
4 7131 1 1 92 LEU O O -0.057 5.964 -1.738 1.00 . A A . 92 LEU O 1 1
4 7132 1 1 93 LYS C C -2.026 9.263 -2.026 1.00 . A A . 93 LYS C 1 1
4 7133 1 1 93 LYS CA C -1.611 8.006 -2.783 1.00 . A A . 93 LYS CA 1 1
4 7134 1 1 93 LYS CB C -2.135 8.067 -4.220 1.00 . A A . 93 LYS CB 1 1
4 7135 1 1 93 LYS CD C -2.267 9.507 -6.274 1.00 . A A . 93 LYS CD 1 1
4 7136 1 1 93 LYS CE C -1.835 10.860 -6.818 1.00 . A A . 93 LYS CE 1 1
4 7137 1 1 93 LYS CG C -1.417 9.087 -5.086 1.00 . A A . 93 LYS CG 1 1
4 7138 1 1 93 LYS H H -3.074 6.685 -2.011 1.00 . A A . 93 LYS H 1 1
4 7139 1 1 93 LYS HA H -0.534 7.952 -2.804 1.00 . A A . 93 LYS HA 1 1
4 7140 1 1 93 LYS HB2 H -2.019 7.094 -4.675 1.00 . A A . 93 LYS HB2 1 1
4 7141 1 1 93 LYS HB3 H -3.185 8.321 -4.197 1.00 . A A . 93 LYS HB3 1 1
4 7142 1 1 93 LYS HD2 H -2.168 8.769 -7.056 1.00 . A A . 93 LYS HD2 1 1
4 7143 1 1 93 LYS HD3 H -3.300 9.568 -5.963 1.00 . A A . 93 LYS HD3 1 1
4 7144 1 1 93 LYS HE2 H -1.916 11.593 -6.031 1.00 . A A . 93 LYS HE2 1 1
4 7145 1 1 93 LYS HE3 H -0.806 10.791 -7.141 1.00 . A A . 93 LYS HE3 1 1
4 7146 1 1 93 LYS HG2 H -1.195 9.960 -4.490 1.00 . A A . 93 LYS HG2 1 1
4 7147 1 1 93 LYS HG3 H -0.497 8.653 -5.450 1.00 . A A . 93 LYS HG3 1 1
4 7148 1 1 93 LYS HZ1 H -2.110 11.854 -8.635 1.00 . A A . 93 LYS HZ1 1 1
4 7149 1 1 93 LYS HZ2 H -3.473 11.867 -7.634 1.00 . A A . 93 LYS HZ2 1 1
4 7150 1 1 93 LYS HZ3 H -3.051 10.458 -8.468 1.00 . A A . 93 LYS HZ3 1 1
4 7151 1 1 93 LYS N N -2.107 6.808 -2.115 1.00 . A A . 93 LYS N 1 1
4 7152 1 1 93 LYS NZ N -2.676 11.290 -7.969 1.00 . A A . 93 LYS NZ 1 1
4 7153 1 1 93 LYS O O -3.035 9.270 -1.320 1.00 . A A . 93 LYS O 1 1
4 7154 1 1 94 VAL C C -1.127 12.775 -2.379 1.00 . A A . 94 VAL C 1 1
4 7155 1 1 94 VAL CA C -1.531 11.589 -1.510 1.00 . A A . 94 VAL CA 1 1
4 7156 1 1 94 VAL CB C -0.802 11.687 -0.156 1.00 . A A . 94 VAL CB 1 1
4 7157 1 1 94 VAL CG1 C -0.837 10.350 0.567 1.00 . A A . 94 VAL CG1 1 1
4 7158 1 1 94 VAL CG2 C 0.631 12.158 -0.356 1.00 . A A . 94 VAL CG2 1 1
4 7159 1 1 94 VAL H H -0.453 10.259 -2.754 1.00 . A A . 94 VAL H 1 1
4 7160 1 1 94 VAL HA H -2.595 11.636 -1.326 1.00 . A A . 94 VAL HA 1 1
4 7161 1 1 94 VAL HB H -1.316 12.415 0.454 1.00 . A A . 94 VAL HB 1 1
4 7162 1 1 94 VAL HG11 H -1.848 9.969 0.571 1.00 . A A . 94 VAL HG11 1 1
4 7163 1 1 94 VAL HG12 H -0.189 9.649 0.061 1.00 . A A . 94 VAL HG12 1 1
4 7164 1 1 94 VAL HG13 H -0.500 10.482 1.585 1.00 . A A . 94 VAL HG13 1 1
4 7165 1 1 94 VAL HG21 H 0.627 13.145 -0.794 1.00 . A A . 94 VAL HG21 1 1
4 7166 1 1 94 VAL HG22 H 1.135 12.191 0.599 1.00 . A A . 94 VAL HG22 1 1
4 7167 1 1 94 VAL HG23 H 1.147 11.473 -1.012 1.00 . A A . 94 VAL HG23 1 1
4 7168 1 1 94 VAL N N -1.243 10.326 -2.178 1.00 . A A . 94 VAL N 1 1
4 7169 1 1 94 VAL O O -0.156 12.705 -3.133 1.00 . A A . 94 VAL O 1 1
4 7170 1 1 95 THR C C -1.731 16.320 -2.185 1.00 . A A . 95 THR C 1 1
4 7171 1 1 95 THR CA C -1.600 15.068 -3.045 1.00 . A A . 95 THR CA 1 1
4 7172 1 1 95 THR CB C -2.547 15.188 -4.254 1.00 . A A . 95 THR CB 1 1
4 7173 1 1 95 THR CG2 C -2.162 16.373 -5.127 1.00 . A A . 95 THR CG2 1 1
4 7174 1 1 95 THR H H -2.639 13.861 -1.651 1.00 . A A . 95 THR H 1 1
4 7175 1 1 95 THR HA H -0.586 15.000 -3.413 1.00 . A A . 95 THR HA 1 1
4 7176 1 1 95 THR HB H -3.553 15.339 -3.891 1.00 . A A . 95 THR HB 1 1
4 7177 1 1 95 THR HG1 H -3.141 14.044 -5.747 1.00 . A A . 95 THR HG1 1 1
4 7178 1 1 95 THR HG21 H -1.419 16.969 -4.618 1.00 . A A . 95 THR HG21 1 1
4 7179 1 1 95 THR HG22 H -3.036 16.975 -5.322 1.00 . A A . 95 THR HG22 1 1
4 7180 1 1 95 THR HG23 H -1.756 16.014 -6.061 1.00 . A A . 95 THR HG23 1 1
4 7181 1 1 95 THR N N -1.879 13.866 -2.269 1.00 . A A . 95 THR N 1 1
4 7182 1 1 95 THR O O -2.830 16.688 -1.772 1.00 . A A . 95 THR O 1 1
4 7183 1 1 95 THR OG1 O -2.506 13.984 -5.029 1.00 . A A . 95 THR OG1 1 1
4 7184 1 1 96 SER C C -1.555 19.222 -1.668 1.00 . A A . 96 SER C 1 1
4 7185 1 1 96 SER CA C -0.591 18.181 -1.107 1.00 . A A . 96 SER CA 1 1
4 7186 1 1 96 SER CB C 0.822 18.762 -1.040 1.00 . A A . 96 SER CB 1 1
4 7187 1 1 96 SER H H 0.243 16.627 -2.279 1.00 . A A . 96 SER H 1 1
4 7188 1 1 96 SER HA H -0.909 17.913 -0.110 1.00 . A A . 96 SER HA 1 1
4 7189 1 1 96 SER HB2 H 0.961 19.257 -0.090 1.00 . A A . 96 SER HB2 1 1
4 7190 1 1 96 SER HB3 H 1.542 17.963 -1.138 1.00 . A A . 96 SER HB3 1 1
4 7191 1 1 96 SER HG H 1.210 19.236 -2.901 1.00 . A A . 96 SER HG 1 1
4 7192 1 1 96 SER N N -0.603 16.971 -1.920 1.00 . A A . 96 SER N 1 1
4 7193 1 1 96 SER O O -1.892 19.219 -2.852 1.00 . A A . 96 SER O 1 1
4 7194 1 1 96 SER OG O 1.037 19.701 -2.079 1.00 . A A . 96 SER OG 1 1
4 7195 1 1 97 PRO C C -2.292 22.241 -2.083 1.00 . A A . 97 PRO C 1 1
4 7196 1 1 97 PRO CA C -2.944 21.198 -1.182 1.00 . A A . 97 PRO CA 1 1
4 7197 1 1 97 PRO CB C -3.341 21.823 0.158 1.00 . A A . 97 PRO CB 1 1
4 7198 1 1 97 PRO CD C -1.654 20.197 0.630 1.00 . A A . 97 PRO CD 1 1
4 7199 1 1 97 PRO CG C -2.199 21.528 1.067 1.00 . A A . 97 PRO CG 1 1
4 7200 1 1 97 PRO HA H -3.821 20.800 -1.670 1.00 . A A . 97 PRO HA 1 1
4 7201 1 1 97 PRO HB2 H -3.484 22.887 0.034 1.00 . A A . 97 PRO HB2 1 1
4 7202 1 1 97 PRO HB3 H -4.255 21.370 0.513 1.00 . A A . 97 PRO HB3 1 1
4 7203 1 1 97 PRO HD2 H -0.582 20.166 0.760 1.00 . A A . 97 PRO HD2 1 1
4 7204 1 1 97 PRO HD3 H -2.126 19.397 1.181 1.00 . A A . 97 PRO HD3 1 1
4 7205 1 1 97 PRO HG2 H -1.444 22.293 0.968 1.00 . A A . 97 PRO HG2 1 1
4 7206 1 1 97 PRO HG3 H -2.547 21.473 2.088 1.00 . A A . 97 PRO HG3 1 1
4 7207 1 1 97 PRO N N -2.012 20.134 -0.797 1.00 . A A . 97 PRO N 1 1
4 7208 1 1 97 PRO O O -2.916 23.239 -2.446 1.00 . A A . 97 PRO O 1 1
4 7209 1 1 98 SER C C -0.100 22.333 -4.690 1.00 . A A . 98 SER C 1 1
4 7210 1 1 98 SER CA C -0.297 22.926 -3.298 1.00 . A A . 98 SER CA 1 1
4 7211 1 1 98 SER CB C 1.060 23.259 -2.676 1.00 . A A . 98 SER CB 1 1
4 7212 1 1 98 SER H H -0.591 21.191 -2.119 1.00 . A A . 98 SER H 1 1
4 7213 1 1 98 SER HA H -0.876 23.833 -3.385 1.00 . A A . 98 SER HA 1 1
4 7214 1 1 98 SER HB2 H 0.976 23.236 -1.600 1.00 . A A . 98 SER HB2 1 1
4 7215 1 1 98 SER HB3 H 1.789 22.527 -2.995 1.00 . A A . 98 SER HB3 1 1
4 7216 1 1 98 SER HG H 1.900 24.494 -3.944 1.00 . A A . 98 SER HG 1 1
4 7217 1 1 98 SER N N -1.034 22.004 -2.441 1.00 . A A . 98 SER N 1 1
4 7218 1 1 98 SER O O 0.008 23.060 -5.677 1.00 . A A . 98 SER O 1 1
4 7219 1 1 98 SER OG O 1.501 24.546 -3.072 1.00 . A A . 98 SER OG 1 1
4 7220 1 1 99 GLY C C 0.987 19.091 -5.917 1.00 . A A . 99 GLY C 1 1
4 7221 1 1 99 GLY CA C 0.132 20.337 -6.035 1.00 . A A . 99 GLY CA 1 1
4 7222 1 1 99 GLY H H -0.145 20.477 -3.940 1.00 . A A . 99 GLY H 1 1
4 7223 1 1 99 GLY HA2 H -0.836 20.061 -6.428 1.00 . A A . 99 GLY HA2 1 1
4 7224 1 1 99 GLY HA3 H 0.607 21.021 -6.722 1.00 . A A . 99 GLY HA3 1 1
4 7225 1 1 99 GLY N N -0.053 21.006 -4.760 1.00 . A A . 99 GLY N 1 1
4 7226 1 1 99 GLY O O 0.782 18.119 -6.644 1.00 . A A . 99 GLY O 1 1
4 7227 1 1 100 GLU C C 2.043 16.714 -4.503 1.00 . A A . 100 GLU C 1 1
4 7228 1 1 100 GLU CA C 2.839 17.983 -4.791 1.00 . A A . 100 GLU CA 1 1
4 7229 1 1 100 GLU CB C 3.803 18.267 -3.637 1.00 . A A . 100 GLU CB 1 1
4 7230 1 1 100 GLU CD C 5.528 19.850 -2.690 1.00 . A A . 100 GLU CD 1 1
4 7231 1 1 100 GLU CG C 4.790 19.385 -3.930 1.00 . A A . 100 GLU CG 1 1
4 7232 1 1 100 GLU H H 2.062 19.923 -4.450 1.00 . A A . 100 GLU H 1 1
4 7233 1 1 100 GLU HA H 3.409 17.839 -5.697 1.00 . A A . 100 GLU HA 1 1
4 7234 1 1 100 GLU HB2 H 3.229 18.540 -2.764 1.00 . A A . 100 GLU HB2 1 1
4 7235 1 1 100 GLU HB3 H 4.362 17.368 -3.423 1.00 . A A . 100 GLU HB3 1 1
4 7236 1 1 100 GLU HG2 H 5.514 19.029 -4.648 1.00 . A A . 100 GLU HG2 1 1
4 7237 1 1 100 GLU HG3 H 4.252 20.223 -4.347 1.00 . A A . 100 GLU HG3 1 1
4 7238 1 1 100 GLU N N 1.948 19.119 -4.999 1.00 . A A . 100 GLU N 1 1
4 7239 1 1 100 GLU O O 0.955 16.767 -3.930 1.00 . A A . 100 GLU O 1 1
4 7240 1 1 100 GLU OE1 O 4.953 19.750 -1.585 1.00 . A A . 100 GLU OE1 1 1
4 7241 1 1 100 GLU OE2 O 6.679 20.315 -2.823 1.00 . A A . 100 GLU OE2 1 1
4 7242 1 1 101 TYR C C 2.944 13.147 -4.732 1.00 . A A . 101 TYR C 1 1
4 7243 1 1 101 TYR CA C 1.934 14.290 -4.694 1.00 . A A . 101 TYR CA 1 1
4 7244 1 1 101 TYR CB C 0.854 14.067 -5.754 1.00 . A A . 101 TYR CB 1 1
4 7245 1 1 101 TYR CD1 C 1.906 12.821 -7.682 1.00 . A A . 101 TYR CD1 1 1
4 7246 1 1 101 TYR CD2 C 1.391 15.129 -7.981 1.00 . A A . 101 TYR CD2 1 1
4 7247 1 1 101 TYR CE1 C 2.400 12.760 -8.970 1.00 . A A . 101 TYR CE1 1 1
4 7248 1 1 101 TYR CE2 C 1.882 15.077 -9.271 1.00 . A A . 101 TYR CE2 1 1
4 7249 1 1 101 TYR CG C 1.393 14.005 -7.165 1.00 . A A . 101 TYR CG 1 1
4 7250 1 1 101 TYR CZ C 2.386 13.890 -9.761 1.00 . A A . 101 TYR CZ 1 1
4 7251 1 1 101 TYR H H 3.463 15.595 -5.357 1.00 . A A . 101 TYR H 1 1
4 7252 1 1 101 TYR HA H 1.470 14.313 -3.719 1.00 . A A . 101 TYR HA 1 1
4 7253 1 1 101 TYR HB2 H 0.348 13.136 -5.551 1.00 . A A . 101 TYR HB2 1 1
4 7254 1 1 101 TYR HB3 H 0.140 14.877 -5.706 1.00 . A A . 101 TYR HB3 1 1
4 7255 1 1 101 TYR HD1 H 1.916 11.938 -7.060 1.00 . A A . 101 TYR HD1 1 1
4 7256 1 1 101 TYR HD2 H 0.996 16.058 -7.594 1.00 . A A . 101 TYR HD2 1 1
4 7257 1 1 101 TYR HE1 H 2.795 11.831 -9.354 1.00 . A A . 101 TYR HE1 1 1
4 7258 1 1 101 TYR HE2 H 1.871 15.962 -9.890 1.00 . A A . 101 TYR HE2 1 1
4 7259 1 1 101 TYR HH H 3.773 14.178 -11.060 1.00 . A A . 101 TYR HH 1 1
4 7260 1 1 101 TYR N N 2.593 15.574 -4.906 1.00 . A A . 101 TYR N 1 1
4 7261 1 1 101 TYR O O 3.958 13.224 -5.424 1.00 . A A . 101 TYR O 1 1
4 7262 1 1 101 TYR OH O 2.877 13.834 -11.045 1.00 . A A . 101 TYR OH 1 1
4 7263 1 1 102 GLU C C 2.733 9.631 -3.930 1.00 . A A . 102 GLU C 1 1
4 7264 1 1 102 GLU CA C 3.538 10.927 -3.931 1.00 . A A . 102 GLU CA 1 1
4 7265 1 1 102 GLU CB C 4.426 10.990 -2.687 1.00 . A A . 102 GLU CB 1 1
4 7266 1 1 102 GLU CD C 6.790 11.238 -3.542 1.00 . A A . 102 GLU CD 1 1
4 7267 1 1 102 GLU CG C 5.626 11.910 -2.841 1.00 . A A . 102 GLU CG 1 1
4 7268 1 1 102 GLU H H 1.832 12.085 -3.454 1.00 . A A . 102 GLU H 1 1
4 7269 1 1 102 GLU HA H 4.164 10.947 -4.810 1.00 . A A . 102 GLU HA 1 1
4 7270 1 1 102 GLU HB2 H 3.834 11.339 -1.854 1.00 . A A . 102 GLU HB2 1 1
4 7271 1 1 102 GLU HB3 H 4.788 9.996 -2.468 1.00 . A A . 102 GLU HB3 1 1
4 7272 1 1 102 GLU HG2 H 5.329 12.774 -3.416 1.00 . A A . 102 GLU HG2 1 1
4 7273 1 1 102 GLU HG3 H 5.949 12.226 -1.860 1.00 . A A . 102 GLU HG3 1 1
4 7274 1 1 102 GLU N N 2.656 12.087 -3.983 1.00 . A A . 102 GLU N 1 1
4 7275 1 1 102 GLU O O 1.508 9.648 -4.050 1.00 . A A . 102 GLU O 1 1
4 7276 1 1 102 GLU OE1 O 6.554 10.260 -4.282 1.00 . A A . 102 GLU OE1 1 1
4 7277 1 1 102 GLU OE2 O 7.938 11.692 -3.352 1.00 . A A . 102 GLU OE2 1 1
4 7278 1 1 103 TYR C C 3.358 6.320 -2.678 1.00 . A A . 103 TYR C 1 1
4 7279 1 1 103 TYR CA C 2.782 7.203 -3.781 1.00 . A A . 103 TYR CA 1 1
4 7280 1 1 103 TYR CB C 2.946 6.514 -5.137 1.00 . A A . 103 TYR CB 1 1
4 7281 1 1 103 TYR CD1 C 0.686 6.359 -6.252 1.00 . A A . 103 TYR CD1 1 1
4 7282 1 1 103 TYR CD2 C 2.230 7.984 -7.062 1.00 . A A . 103 TYR CD2 1 1
4 7283 1 1 103 TYR CE1 C -0.241 6.763 -7.193 1.00 . A A . 103 TYR CE1 1 1
4 7284 1 1 103 TYR CE2 C 1.309 8.395 -8.006 1.00 . A A . 103 TYR CE2 1 1
4 7285 1 1 103 TYR CG C 1.935 6.961 -6.169 1.00 . A A . 103 TYR CG 1 1
4 7286 1 1 103 TYR CZ C 0.075 7.782 -8.068 1.00 . A A . 103 TYR CZ 1 1
4 7287 1 1 103 TYR H H 4.405 8.559 -3.704 1.00 . A A . 103 TYR H 1 1
4 7288 1 1 103 TYR HA H 1.730 7.357 -3.592 1.00 . A A . 103 TYR HA 1 1
4 7289 1 1 103 TYR HB2 H 3.931 6.727 -5.525 1.00 . A A . 103 TYR HB2 1 1
4 7290 1 1 103 TYR HB3 H 2.839 5.447 -5.007 1.00 . A A . 103 TYR HB3 1 1
4 7291 1 1 103 TYR HD1 H 0.441 5.561 -5.565 1.00 . A A . 103 TYR HD1 1 1
4 7292 1 1 103 TYR HD2 H 3.198 8.462 -7.011 1.00 . A A . 103 TYR HD2 1 1
4 7293 1 1 103 TYR HE1 H -1.207 6.283 -7.242 1.00 . A A . 103 TYR HE1 1 1
4 7294 1 1 103 TYR HE2 H 1.557 9.193 -8.691 1.00 . A A . 103 TYR HE2 1 1
4 7295 1 1 103 TYR HH H -0.902 7.530 -9.704 1.00 . A A . 103 TYR HH 1 1
4 7296 1 1 103 TYR N N 3.431 8.508 -3.795 1.00 . A A . 103 TYR N 1 1
4 7297 1 1 103 TYR O O 4.539 6.415 -2.344 1.00 . A A . 103 TYR O 1 1
4 7298 1 1 103 TYR OH O -0.844 8.188 -9.007 1.00 . A A . 103 TYR OH 1 1
4 7299 1 1 104 SER C C 3.251 3.176 -1.596 1.00 . A A . 104 SER C 1 1
4 7300 1 1 104 SER CA C 2.935 4.563 -1.046 1.00 . A A . 104 SER CA 1 1
4 7301 1 1 104 SER CB C 1.847 4.465 0.025 1.00 . A A . 104 SER CB 1 1
4 7302 1 1 104 SER H H 1.583 5.434 -2.424 1.00 . A A . 104 SER H 1 1
4 7303 1 1 104 SER HA H 3.830 4.974 -0.602 1.00 . A A . 104 SER HA 1 1
4 7304 1 1 104 SER HB2 H 2.309 4.376 0.996 1.00 . A A . 104 SER HB2 1 1
4 7305 1 1 104 SER HB3 H 1.236 5.355 -0.003 1.00 . A A . 104 SER HB3 1 1
4 7306 1 1 104 SER HG H 1.129 2.715 0.533 1.00 . A A . 104 SER HG 1 1
4 7307 1 1 104 SER N N 2.513 5.462 -2.115 1.00 . A A . 104 SER N 1 1
4 7308 1 1 104 SER O O 2.806 2.793 -2.678 1.00 . A A . 104 SER O 1 1
4 7309 1 1 104 SER OG O 1.020 3.335 -0.191 1.00 . A A . 104 SER OG 1 1
4 7310 1 1 105 PRO C C 3.263 0.068 -1.177 1.00 . A A . 105 PRO C 1 1
4 7311 1 1 105 PRO CA C 4.432 1.046 -1.222 1.00 . A A . 105 PRO CA 1 1
4 7312 1 1 105 PRO CB C 5.485 0.669 -0.178 1.00 . A A . 105 PRO CB 1 1
4 7313 1 1 105 PRO CD C 4.605 2.795 0.468 1.00 . A A . 105 PRO CD 1 1
4 7314 1 1 105 PRO CG C 5.158 1.506 1.010 1.00 . A A . 105 PRO CG 1 1
4 7315 1 1 105 PRO HA H 4.876 1.028 -2.207 1.00 . A A . 105 PRO HA 1 1
4 7316 1 1 105 PRO HB2 H 5.410 -0.386 0.048 1.00 . A A . 105 PRO HB2 1 1
4 7317 1 1 105 PRO HB3 H 6.471 0.892 -0.558 1.00 . A A . 105 PRO HB3 1 1
4 7318 1 1 105 PRO HD2 H 3.838 3.182 1.122 1.00 . A A . 105 PRO HD2 1 1
4 7319 1 1 105 PRO HD3 H 5.395 3.521 0.341 1.00 . A A . 105 PRO HD3 1 1
4 7320 1 1 105 PRO HG2 H 4.418 1.008 1.618 1.00 . A A . 105 PRO HG2 1 1
4 7321 1 1 105 PRO HG3 H 6.053 1.694 1.584 1.00 . A A . 105 PRO HG3 1 1
4 7322 1 1 105 PRO N N 4.039 2.403 -0.833 1.00 . A A . 105 PRO N 1 1
4 7323 1 1 105 PRO O O 2.663 -0.150 -0.124 1.00 . A A . 105 PRO O 1 1
4 7324 1 1 106 VAL C C 1.850 -2.430 -1.228 1.00 . A A . 106 VAL C 1 1
4 7325 1 1 106 VAL CA C 1.847 -1.476 -2.417 1.00 . A A . 106 VAL CA 1 1
4 7326 1 1 106 VAL CB C 1.924 -2.296 -3.718 1.00 . A A . 106 VAL CB 1 1
4 7327 1 1 106 VAL CG1 C 3.309 -2.902 -3.888 1.00 . A A . 106 VAL CG1 1 1
4 7328 1 1 106 VAL CG2 C 0.855 -3.378 -3.730 1.00 . A A . 106 VAL CG2 1 1
4 7329 1 1 106 VAL H H 3.459 -0.306 -3.131 1.00 . A A . 106 VAL H 1 1
4 7330 1 1 106 VAL HA H 0.920 -0.922 -2.419 1.00 . A A . 106 VAL HA 1 1
4 7331 1 1 106 VAL HB H 1.742 -1.631 -4.550 1.00 . A A . 106 VAL HB 1 1
4 7332 1 1 106 VAL HG11 H 4.053 -2.201 -3.539 1.00 . A A . 106 VAL HG11 1 1
4 7333 1 1 106 VAL HG12 H 3.375 -3.815 -3.315 1.00 . A A . 106 VAL HG12 1 1
4 7334 1 1 106 VAL HG13 H 3.481 -3.118 -4.932 1.00 . A A . 106 VAL HG13 1 1
4 7335 1 1 106 VAL HG21 H 0.925 -3.943 -4.647 1.00 . A A . 106 VAL HG21 1 1
4 7336 1 1 106 VAL HG22 H 1.001 -4.039 -2.888 1.00 . A A . 106 VAL HG22 1 1
4 7337 1 1 106 VAL HG23 H -0.121 -2.921 -3.663 1.00 . A A . 106 VAL HG23 1 1
4 7338 1 1 106 VAL N N 2.944 -0.520 -2.326 1.00 . A A . 106 VAL N 1 1
4 7339 1 1 106 VAL O O 2.906 -2.874 -0.776 1.00 . A A . 106 VAL O 1 1
4 7340 1 1 107 VAL C C -0.395 -4.815 0.079 1.00 . A A . 107 VAL C 1 1
4 7341 1 1 107 VAL CA C 0.525 -3.646 0.413 1.00 . A A . 107 VAL CA 1 1
4 7342 1 1 107 VAL CB C -0.024 -2.912 1.651 1.00 . A A . 107 VAL CB 1 1
4 7343 1 1 107 VAL CG1 C 1.035 -1.993 2.240 1.00 . A A . 107 VAL CG1 1 1
4 7344 1 1 107 VAL CG2 C -1.280 -2.131 1.293 1.00 . A A . 107 VAL CG2 1 1
4 7345 1 1 107 VAL H H -0.145 -2.357 -1.126 1.00 . A A . 107 VAL H 1 1
4 7346 1 1 107 VAL HA H 1.505 -4.029 0.654 1.00 . A A . 107 VAL HA 1 1
4 7347 1 1 107 VAL HB H -0.284 -3.649 2.396 1.00 . A A . 107 VAL HB 1 1
4 7348 1 1 107 VAL HG11 H 1.827 -1.849 1.520 1.00 . A A . 107 VAL HG11 1 1
4 7349 1 1 107 VAL HG12 H 0.590 -1.039 2.483 1.00 . A A . 107 VAL HG12 1 1
4 7350 1 1 107 VAL HG13 H 1.440 -2.440 3.136 1.00 . A A . 107 VAL HG13 1 1
4 7351 1 1 107 VAL HG21 H -1.563 -2.353 0.275 1.00 . A A . 107 VAL HG21 1 1
4 7352 1 1 107 VAL HG22 H -2.082 -2.414 1.960 1.00 . A A . 107 VAL HG22 1 1
4 7353 1 1 107 VAL HG23 H -1.087 -1.073 1.392 1.00 . A A . 107 VAL HG23 1 1
4 7354 1 1 107 VAL N N 0.660 -2.742 -0.724 1.00 . A A . 107 VAL N 1 1
4 7355 1 1 107 VAL O O -1.618 -4.672 0.067 1.00 . A A . 107 VAL O 1 1
4 7356 1 1 108 SER C C -1.078 -7.856 0.732 1.00 . A A . 108 SER C 1 1
4 7357 1 1 108 SER CA C -0.565 -7.166 -0.528 1.00 . A A . 108 SER CA 1 1
4 7358 1 1 108 SER CB C 0.294 -8.136 -1.341 1.00 . A A . 108 SER CB 1 1
4 7359 1 1 108 SER H H 1.179 -6.022 -0.164 1.00 . A A . 108 SER H 1 1
4 7360 1 1 108 SER HA H -1.411 -6.859 -1.126 1.00 . A A . 108 SER HA 1 1
4 7361 1 1 108 SER HB2 H -0.304 -8.985 -1.633 1.00 . A A . 108 SER HB2 1 1
4 7362 1 1 108 SER HB3 H 0.661 -7.633 -2.225 1.00 . A A . 108 SER HB3 1 1
4 7363 1 1 108 SER HG H 1.086 -9.024 0.215 1.00 . A A . 108 SER HG 1 1
4 7364 1 1 108 SER N N 0.201 -5.972 -0.190 1.00 . A A . 108 SER N 1 1
4 7365 1 1 108 SER O O -0.323 -8.090 1.676 1.00 . A A . 108 SER O 1 1
4 7366 1 1 108 SER OG O 1.401 -8.594 -0.584 1.00 . A A . 108 SER OG 1 1
4 7367 1 1 109 VAL C C -3.964 -9.920 1.429 1.00 . A A . 109 VAL C 1 1
4 7368 1 1 109 VAL CA C -2.982 -8.846 1.882 1.00 . A A . 109 VAL CA 1 1
4 7369 1 1 109 VAL CB C -3.719 -7.840 2.786 1.00 . A A . 109 VAL CB 1 1
4 7370 1 1 109 VAL CG1 C -2.741 -6.837 3.378 1.00 . A A . 109 VAL CG1 1 1
4 7371 1 1 109 VAL CG2 C -4.818 -7.131 2.009 1.00 . A A . 109 VAL CG2 1 1
4 7372 1 1 109 VAL H H -2.917 -7.968 -0.043 1.00 . A A . 109 VAL H 1 1
4 7373 1 1 109 VAL HA H -2.196 -9.310 2.460 1.00 . A A . 109 VAL HA 1 1
4 7374 1 1 109 VAL HB H -4.176 -8.386 3.599 1.00 . A A . 109 VAL HB 1 1
4 7375 1 1 109 VAL HG11 H -3.063 -5.835 3.136 1.00 . A A . 109 VAL HG11 1 1
4 7376 1 1 109 VAL HG12 H -2.706 -6.957 4.451 1.00 . A A . 109 VAL HG12 1 1
4 7377 1 1 109 VAL HG13 H -1.757 -7.007 2.965 1.00 . A A . 109 VAL HG13 1 1
4 7378 1 1 109 VAL HG21 H -5.589 -7.841 1.749 1.00 . A A . 109 VAL HG21 1 1
4 7379 1 1 109 VAL HG22 H -5.242 -6.347 2.619 1.00 . A A . 109 VAL HG22 1 1
4 7380 1 1 109 VAL HG23 H -4.404 -6.703 1.109 1.00 . A A . 109 VAL HG23 1 1
4 7381 1 1 109 VAL N N -2.367 -8.181 0.739 1.00 . A A . 109 VAL N 1 1
4 7382 1 1 109 VAL O O -4.654 -9.761 0.423 1.00 . A A . 109 VAL O 1 1
4 7383 1 1 110 ALA C C -6.074 -12.192 2.852 1.00 . A A . 110 ALA C 1 1
4 7384 1 1 110 ALA CA C -4.921 -12.116 1.857 1.00 . A A . 110 ALA CA 1 1
4 7385 1 1 110 ALA CB C -4.157 -13.432 1.831 1.00 . A A . 110 ALA CB 1 1
4 7386 1 1 110 ALA H H -3.446 -11.084 2.970 1.00 . A A . 110 ALA H 1 1
4 7387 1 1 110 ALA HA H -5.322 -11.941 0.869 1.00 . A A . 110 ALA HA 1 1
4 7388 1 1 110 ALA HB1 H -4.855 -14.250 1.726 1.00 . A A . 110 ALA HB1 1 1
4 7389 1 1 110 ALA HB2 H -3.472 -13.433 0.996 1.00 . A A . 110 ALA HB2 1 1
4 7390 1 1 110 ALA HB3 H -3.604 -13.545 2.751 1.00 . A A . 110 ALA HB3 1 1
4 7391 1 1 110 ALA N N -4.021 -11.016 2.180 1.00 . A A . 110 ALA N 1 1
4 7392 1 1 110 ALA O O -5.862 -12.207 4.065 1.00 . A A . 110 ALA O 1 1
4 7393 1 1 111 THR C C -8.560 -13.648 3.902 1.00 . A A . 111 THR C 1 1
4 7394 1 1 111 THR CA C -8.484 -12.311 3.174 1.00 . A A . 111 THR CA 1 1
4 7395 1 1 111 THR CB C -9.770 -12.114 2.350 1.00 . A A . 111 THR CB 1 1
4 7396 1 1 111 THR CG2 C -9.657 -10.889 1.455 1.00 . A A . 111 THR CG2 1 1
4 7397 1 1 111 THR H H -7.401 -12.223 1.358 1.00 . A A . 111 THR H 1 1
4 7398 1 1 111 THR HA H -8.423 -11.517 3.904 1.00 . A A . 111 THR HA 1 1
4 7399 1 1 111 THR HB H -10.597 -11.968 3.031 1.00 . A A . 111 THR HB 1 1
4 7400 1 1 111 THR HG1 H -10.527 -13.912 2.062 1.00 . A A . 111 THR HG1 1 1
4 7401 1 1 111 THR HG21 H -8.631 -10.551 1.436 1.00 . A A . 111 THR HG21 1 1
4 7402 1 1 111 THR HG22 H -10.289 -10.102 1.839 1.00 . A A . 111 THR HG22 1 1
4 7403 1 1 111 THR HG23 H -9.969 -11.146 0.454 1.00 . A A . 111 THR HG23 1 1
4 7404 1 1 111 THR N N -7.297 -12.239 2.332 1.00 . A A . 111 THR N 1 1
4 7405 1 1 111 THR O O -7.698 -14.511 3.732 1.00 . A A . 111 THR O 1 1
4 7406 1 1 111 THR OG1 O -10.023 -13.274 1.550 1.00 . A A . 111 THR OG1 1 1
4 7407 1 1 112 THR C C -10.648 -16.040 4.696 1.00 . A A . 112 THR C 1 1
4 7408 1 1 112 THR CA C -9.788 -15.048 5.470 1.00 . A A . 112 THR CA 1 1
4 7409 1 1 112 THR CB C -10.444 -14.774 6.837 1.00 . A A . 112 THR CB 1 1
4 7410 1 1 112 THR CG2 C -9.574 -13.854 7.680 1.00 . A A . 112 THR CG2 1 1
4 7411 1 1 112 THR H H -10.253 -13.091 4.809 1.00 . A A . 112 THR H 1 1
4 7412 1 1 112 THR HA H -8.816 -15.486 5.642 1.00 . A A . 112 THR HA 1 1
4 7413 1 1 112 THR HB H -10.560 -15.714 7.358 1.00 . A A . 112 THR HB 1 1
4 7414 1 1 112 THR HG1 H -11.962 -13.662 7.426 1.00 . A A . 112 THR HG1 1 1
4 7415 1 1 112 THR HG21 H -8.618 -13.719 7.196 1.00 . A A . 112 THR HG21 1 1
4 7416 1 1 112 THR HG22 H -9.425 -14.294 8.655 1.00 . A A . 112 THR HG22 1 1
4 7417 1 1 112 THR HG23 H -10.061 -12.897 7.787 1.00 . A A . 112 THR HG23 1 1
4 7418 1 1 112 THR N N -9.599 -13.815 4.715 1.00 . A A . 112 THR N 1 1
4 7419 1 1 112 THR O O -11.104 -15.750 3.590 1.00 . A A . 112 THR O 1 1
4 7420 1 1 112 THR OG1 O -11.734 -14.181 6.651 1.00 . A A . 112 THR OG1 1 1
4 7421 1 1 113 ARG C C -13.149 -18.075 4.994 1.00 . A A . 113 ARG C 1 1
4 7422 1 1 113 ARG CA C -11.673 -18.247 4.649 1.00 . A A . 113 ARG CA 1 1
4 7423 1 1 113 ARG CB C -11.194 -19.634 5.084 1.00 . A A . 113 ARG CB 1 1
4 7424 1 1 113 ARG CD C -10.821 -21.241 6.979 1.00 . A A . 113 ARG CD 1 1
4 7425 1 1 113 ARG CG C -11.083 -19.794 6.591 1.00 . A A . 113 ARG CG 1 1
4 7426 1 1 113 ARG CZ C -10.596 -22.579 9.030 1.00 . A A . 113 ARG CZ 1 1
4 7427 1 1 113 ARG H H -10.477 -17.384 6.167 1.00 . A A . 113 ARG H 1 1
4 7428 1 1 113 ARG HA H -11.551 -18.153 3.580 1.00 . A A . 113 ARG HA 1 1
4 7429 1 1 113 ARG HB2 H -11.890 -20.374 4.716 1.00 . A A . 113 ARG HB2 1 1
4 7430 1 1 113 ARG HB3 H -10.223 -19.818 4.651 1.00 . A A . 113 ARG HB3 1 1
4 7431 1 1 113 ARG HD2 H -11.531 -21.872 6.466 1.00 . A A . 113 ARG HD2 1 1
4 7432 1 1 113 ARG HD3 H -9.819 -21.506 6.675 1.00 . A A . 113 ARG HD3 1 1
4 7433 1 1 113 ARG HE H -11.323 -20.723 8.953 1.00 . A A . 113 ARG HE 1 1
4 7434 1 1 113 ARG HG2 H -10.267 -19.184 6.950 1.00 . A A . 113 ARG HG2 1 1
4 7435 1 1 113 ARG HG3 H -12.006 -19.470 7.048 1.00 . A A . 113 ARG HG3 1 1
4 7436 1 1 113 ARG HH11 H -9.976 -23.500 7.342 1.00 . A A . 113 ARG HH11 1 1
4 7437 1 1 113 ARG HH12 H -9.823 -24.431 8.795 1.00 . A A . 113 ARG HH12 1 1
4 7438 1 1 113 ARG HH21 H -11.127 -21.940 10.873 1.00 . A A . 113 ARG HH21 1 1
4 7439 1 1 113 ARG HH22 H -10.479 -23.544 10.802 1.00 . A A . 113 ARG HH22 1 1
4 7440 1 1 113 ARG N N -10.867 -17.211 5.285 1.00 . A A . 113 ARG N 1 1
4 7441 1 1 113 ARG NE N -10.952 -21.454 8.418 1.00 . A A . 113 ARG NE 1 1
4 7442 1 1 113 ARG NH1 N -10.091 -23.586 8.331 1.00 . A A . 113 ARG NH1 1 1
4 7443 1 1 113 ARG NH2 N -10.746 -22.697 10.343 1.00 . A A . 113 ARG NH2 1 1
4 7444 1 1 113 ARG O O -13.497 -17.752 6.129 1.00 . A A . 113 ARG O 1 1
4 7445 1 1 114 GLU C C -16.033 -19.431 4.818 1.00 . A A . 114 GLU C 1 1
4 7446 1 1 114 GLU CA C -15.450 -18.161 4.205 1.00 . A A . 114 GLU CA 1 1
4 7447 1 1 114 GLU CB C -16.145 -17.856 2.877 1.00 . A A . 114 GLU CB 1 1
4 7448 1 1 114 GLU CD C -17.180 -18.787 0.769 1.00 . A A . 114 GLU CD 1 1
4 7449 1 1 114 GLU CG C -16.341 -19.080 1.997 1.00 . A A . 114 GLU CG 1 1
4 7450 1 1 114 GLU H H -13.672 -18.548 3.122 1.00 . A A . 114 GLU H 1 1
4 7451 1 1 114 GLU HA H -15.616 -17.339 4.885 1.00 . A A . 114 GLU HA 1 1
4 7452 1 1 114 GLU HB2 H -17.115 -17.427 3.082 1.00 . A A . 114 GLU HB2 1 1
4 7453 1 1 114 GLU HB3 H -15.552 -17.138 2.331 1.00 . A A . 114 GLU HB3 1 1
4 7454 1 1 114 GLU HG2 H -15.373 -19.436 1.677 1.00 . A A . 114 GLU HG2 1 1
4 7455 1 1 114 GLU HG3 H -16.832 -19.848 2.576 1.00 . A A . 114 GLU HG3 1 1
4 7456 1 1 114 GLU N N -14.011 -18.293 4.006 1.00 . A A . 114 GLU N 1 1
4 7457 1 1 114 GLU O O -15.690 -20.542 4.414 1.00 . A A . 114 GLU O 1 1
4 7458 1 1 114 GLU OE1 O -18.210 -18.095 0.904 1.00 . A A . 114 GLU OE1 1 1
4 7459 1 1 114 GLU OE2 O -16.805 -19.250 -0.329 1.00 . A A . 114 GLU OE2 1 1
4 7460 1 1 115 SER C C -18.457 -21.151 5.511 1.00 . A A . 115 SER C 1 1
4 7461 1 1 115 SER CA C -17.545 -20.389 6.468 1.00 . A A . 115 SER CA 1 1
4 7462 1 1 115 SER CB C -18.345 -19.909 7.680 1.00 . A A . 115 SER CB 1 1
4 7463 1 1 115 SER H H -17.149 -18.347 6.073 1.00 . A A . 115 SER H 1 1
4 7464 1 1 115 SER HA H -16.762 -21.052 6.804 1.00 . A A . 115 SER HA 1 1
4 7465 1 1 115 SER HB2 H -17.671 -19.485 8.408 1.00 . A A . 115 SER HB2 1 1
4 7466 1 1 115 SER HB3 H -19.054 -19.157 7.365 1.00 . A A . 115 SER HB3 1 1
4 7467 1 1 115 SER HG H -19.952 -20.704 8.469 1.00 . A A . 115 SER HG 1 1
4 7468 1 1 115 SER N N -16.917 -19.258 5.796 1.00 . A A . 115 SER N 1 1
4 7469 1 1 115 SER O O -18.445 -22.380 5.471 1.00 . A A . 115 SER O 1 1
4 7470 1 1 115 SER OG O -19.052 -20.980 8.281 1.00 . A A . 115 SER OG 1 1
4 7471 1 1 116 GLY C C -21.492 -20.317 3.719 1.00 . A A . 116 GLY C 1 1
4 7472 1 1 116 GLY CA C -20.157 -21.031 3.795 1.00 . A A . 116 GLY CA 1 1
4 7473 1 1 116 GLY H H -19.215 -19.433 4.817 1.00 . A A . 116 GLY H 1 1
4 7474 1 1 116 GLY HA2 H -19.700 -21.024 2.817 1.00 . A A . 116 GLY HA2 1 1
4 7475 1 1 116 GLY HA3 H -20.326 -22.055 4.096 1.00 . A A . 116 GLY HA3 1 1
4 7476 1 1 116 GLY N N -19.249 -20.409 4.741 1.00 . A A . 116 GLY N 1 1
4 7477 1 1 116 GLY O O -22.104 -19.989 4.736 1.00 . A A . 116 GLY O 1 1
4 7478 1 1 117 PRO C C -24.436 -20.240 2.642 1.00 . A A . 117 PRO C 1 1
4 7479 1 1 117 PRO CA C -23.238 -19.380 2.254 1.00 . A A . 117 PRO CA 1 1
4 7480 1 1 117 PRO CB C -23.230 -19.123 0.745 1.00 . A A . 117 PRO CB 1 1
4 7481 1 1 117 PRO CD C -21.286 -20.426 1.232 1.00 . A A . 117 PRO CD 1 1
4 7482 1 1 117 PRO CG C -22.337 -20.176 0.186 1.00 . A A . 117 PRO CG 1 1
4 7483 1 1 117 PRO HA H -23.286 -18.439 2.781 1.00 . A A . 117 PRO HA 1 1
4 7484 1 1 117 PRO HB2 H -24.235 -19.210 0.357 1.00 . A A . 117 PRO HB2 1 1
4 7485 1 1 117 PRO HB3 H -22.846 -18.134 0.547 1.00 . A A . 117 PRO HB3 1 1
4 7486 1 1 117 PRO HD2 H -20.996 -21.466 1.235 1.00 . A A . 117 PRO HD2 1 1
4 7487 1 1 117 PRO HD3 H -20.426 -19.794 1.062 1.00 . A A . 117 PRO HD3 1 1
4 7488 1 1 117 PRO HG2 H -22.902 -21.077 0.000 1.00 . A A . 117 PRO HG2 1 1
4 7489 1 1 117 PRO HG3 H -21.880 -19.823 -0.727 1.00 . A A . 117 PRO HG3 1 1
4 7490 1 1 117 PRO N N -21.962 -20.064 2.488 1.00 . A A . 117 PRO N 1 1
4 7491 1 1 117 PRO O O -24.304 -21.445 2.856 1.00 . A A . 117 PRO O 1 1
4 7492 1 1 118 SER C C -27.640 -20.676 1.854 1.00 . A A . 118 SER C 1 1
4 7493 1 1 118 SER CA C -26.826 -20.320 3.094 1.00 . A A . 118 SER CA 1 1
4 7494 1 1 118 SER CB C -27.670 -19.468 4.044 1.00 . A A . 118 SER CB 1 1
4 7495 1 1 118 SER H H -25.646 -18.651 2.546 1.00 . A A . 118 SER H 1 1
4 7496 1 1 118 SER HA H -26.543 -21.233 3.598 1.00 . A A . 118 SER HA 1 1
4 7497 1 1 118 SER HB2 H -28.448 -20.079 4.477 1.00 . A A . 118 SER HB2 1 1
4 7498 1 1 118 SER HB3 H -27.039 -19.079 4.830 1.00 . A A . 118 SER HB3 1 1
4 7499 1 1 118 SER HG H -29.038 -18.079 3.849 1.00 . A A . 118 SER HG 1 1
4 7500 1 1 118 SER N N -25.605 -19.613 2.729 1.00 . A A . 118 SER N 1 1
4 7501 1 1 118 SER O O -27.397 -20.151 0.767 1.00 . A A . 118 SER O 1 1
4 7502 1 1 118 SER OG O -28.269 -18.382 3.359 1.00 . A A . 118 SER OG 1 1
4 7503 1 1 119 SER C C -30.277 -20.834 0.379 1.00 . A A . 119 SER C 1 1
4 7504 1 1 119 SER CA C -29.455 -22.001 0.919 1.00 . A A . 119 SER CA 1 1
4 7505 1 1 119 SER CB C -30.385 -23.129 1.370 1.00 . A A . 119 SER CB 1 1
4 7506 1 1 119 SER H H -28.752 -21.954 2.915 1.00 . A A . 119 SER H 1 1
4 7507 1 1 119 SER HA H -28.813 -22.368 0.132 1.00 . A A . 119 SER HA 1 1
4 7508 1 1 119 SER HB2 H -30.716 -22.938 2.379 1.00 . A A . 119 SER HB2 1 1
4 7509 1 1 119 SER HB3 H -31.241 -23.171 0.712 1.00 . A A . 119 SER HB3 1 1
4 7510 1 1 119 SER HG H -29.325 -24.556 2.193 1.00 . A A . 119 SER HG 1 1
4 7511 1 1 119 SER N N -28.607 -21.571 2.024 1.00 . A A . 119 SER N 1 1
4 7512 1 1 119 SER O O -31.081 -20.241 1.098 1.00 . A A . 119 SER O 1 1
4 7513 1 1 119 SER OG O -29.721 -24.381 1.336 1.00 . A A . 119 SER OG 1 1
4 7514 1 1 120 GLY C C -30.116 -18.897 -2.759 1.00 . A A . 120 GLY C 1 1
4 7515 1 1 120 GLY CA C -30.797 -19.416 -1.509 1.00 . A A . 120 GLY CA 1 1
4 7516 1 1 120 GLY H H -29.416 -21.018 -1.419 1.00 . A A . 120 GLY H 1 1
4 7517 1 1 120 GLY HA2 H -31.789 -19.757 -1.766 1.00 . A A . 120 GLY HA2 1 1
4 7518 1 1 120 GLY HA3 H -30.880 -18.608 -0.796 1.00 . A A . 120 GLY HA3 1 1
4 7519 1 1 120 GLY N N -30.069 -20.510 -0.893 1.00 . A A . 120 GLY N 1 1
4 7520 1 1 120 GLY O O -30.660 -18.045 -3.463 1.00 . A A . 120 GLY O 1 1
5 7521 1 1 1 GLY C C 28.325 25.113 -7.786 1.00 . A A . 1 GLY C 1 1
5 7522 1 1 1 GLY CA C 28.916 25.839 -6.594 1.00 . A A . 1 GLY CA 1 1
5 7523 1 1 1 GLY H1 H 28.587 27.720 -5.678 1.00 . A A . 1 GLY H1 1 1
5 7524 1 1 1 GLY HA2 H 29.993 25.814 -6.668 1.00 . A A . 1 GLY HA2 1 1
5 7525 1 1 1 GLY HA3 H 28.615 25.329 -5.691 1.00 . A A . 1 GLY HA3 1 1
5 7526 1 1 1 GLY N N 28.484 27.222 -6.517 1.00 . A A . 1 GLY N 1 1
5 7527 1 1 1 GLY O O 27.224 25.435 -8.234 1.00 . A A . 1 GLY O 1 1
5 7528 1 1 2 SER C C 28.691 21.863 -9.174 1.00 . A A . 2 SER C 1 1
5 7529 1 1 2 SER CA C 28.601 23.360 -9.452 1.00 . A A . 2 SER CA 1 1
5 7530 1 1 2 SER CB C 29.430 23.712 -10.689 1.00 . A A . 2 SER CB 1 1
5 7531 1 1 2 SER H H 29.926 23.921 -7.900 1.00 . A A . 2 SER H 1 1
5 7532 1 1 2 SER HA H 27.569 23.618 -9.636 1.00 . A A . 2 SER HA 1 1
5 7533 1 1 2 SER HB2 H 29.105 23.106 -11.521 1.00 . A A . 2 SER HB2 1 1
5 7534 1 1 2 SER HB3 H 29.290 24.756 -10.928 1.00 . A A . 2 SER HB3 1 1
5 7535 1 1 2 SER HG H 31.024 23.687 -9.552 1.00 . A A . 2 SER HG 1 1
5 7536 1 1 2 SER N N 29.057 24.131 -8.302 1.00 . A A . 2 SER N 1 1
5 7537 1 1 2 SER O O 27.715 21.131 -9.333 1.00 . A A . 2 SER O 1 1
5 7538 1 1 2 SER OG O 30.809 23.476 -10.463 1.00 . A A . 2 SER OG 1 1
5 7539 1 1 3 SER C C 28.877 19.399 -7.766 1.00 . A A . 3 SER C 1 1
5 7540 1 1 3 SER CA C 30.093 20.005 -8.461 1.00 . A A . 3 SER CA 1 1
5 7541 1 1 3 SER CB C 31.334 19.835 -7.583 1.00 . A A . 3 SER CB 1 1
5 7542 1 1 3 SER H H 30.612 22.048 -8.651 1.00 . A A . 3 SER H 1 1
5 7543 1 1 3 SER HA H 30.251 19.490 -9.397 1.00 . A A . 3 SER HA 1 1
5 7544 1 1 3 SER HB2 H 32.045 20.614 -7.815 1.00 . A A . 3 SER HB2 1 1
5 7545 1 1 3 SER HB3 H 31.048 19.906 -6.543 1.00 . A A . 3 SER HB3 1 1
5 7546 1 1 3 SER HG H 31.910 18.056 -6.998 1.00 . A A . 3 SER HG 1 1
5 7547 1 1 3 SER N N 29.872 21.415 -8.758 1.00 . A A . 3 SER N 1 1
5 7548 1 1 3 SER O O 28.175 20.077 -7.017 1.00 . A A . 3 SER O 1 1
5 7549 1 1 3 SER OG O 31.947 18.577 -7.804 1.00 . A A . 3 SER OG 1 1
5 7550 1 1 4 GLY C C 27.397 15.991 -7.842 1.00 . A A . 4 GLY C 1 1
5 7551 1 1 4 GLY CA C 27.505 17.440 -7.412 1.00 . A A . 4 GLY CA 1 1
5 7552 1 1 4 GLY H H 29.230 17.626 -8.626 1.00 . A A . 4 GLY H 1 1
5 7553 1 1 4 GLY HA2 H 27.611 17.479 -6.338 1.00 . A A . 4 GLY HA2 1 1
5 7554 1 1 4 GLY HA3 H 26.598 17.955 -7.692 1.00 . A A . 4 GLY HA3 1 1
5 7555 1 1 4 GLY N N 28.636 18.117 -8.020 1.00 . A A . 4 GLY N 1 1
5 7556 1 1 4 GLY O O 28.251 15.487 -8.572 1.00 . A A . 4 GLY O 1 1
5 7557 1 1 5 SER C C 24.896 13.750 -8.606 1.00 . A A . 5 SER C 1 1
5 7558 1 1 5 SER CA C 26.131 13.915 -7.725 1.00 . A A . 5 SER CA 1 1
5 7559 1 1 5 SER CB C 25.979 13.079 -6.453 1.00 . A A . 5 SER CB 1 1
5 7560 1 1 5 SER H H 25.699 15.774 -6.809 1.00 . A A . 5 SER H 1 1
5 7561 1 1 5 SER HA H 26.996 13.570 -8.272 1.00 . A A . 5 SER HA 1 1
5 7562 1 1 5 SER HB2 H 25.118 13.422 -5.901 1.00 . A A . 5 SER HB2 1 1
5 7563 1 1 5 SER HB3 H 25.845 12.041 -6.722 1.00 . A A . 5 SER HB3 1 1
5 7564 1 1 5 SER HG H 27.089 12.531 -4.934 1.00 . A A . 5 SER HG 1 1
5 7565 1 1 5 SER N N 26.345 15.317 -7.387 1.00 . A A . 5 SER N 1 1
5 7566 1 1 5 SER O O 23.938 14.517 -8.500 1.00 . A A . 5 SER O 1 1
5 7567 1 1 5 SER OG O 27.126 13.193 -5.628 1.00 . A A . 5 SER OG 1 1
5 7568 1 1 6 SER C C 22.703 11.713 -9.661 1.00 . A A . 6 SER C 1 1
5 7569 1 1 6 SER CA C 23.810 12.481 -10.376 1.00 . A A . 6 SER CA 1 1
5 7570 1 1 6 SER CB C 24.289 11.691 -11.596 1.00 . A A . 6 SER CB 1 1
5 7571 1 1 6 SER H H 25.717 12.168 -9.511 1.00 . A A . 6 SER H 1 1
5 7572 1 1 6 SER HA H 23.418 13.432 -10.705 1.00 . A A . 6 SER HA 1 1
5 7573 1 1 6 SER HB2 H 25.089 11.029 -11.301 1.00 . A A . 6 SER HB2 1 1
5 7574 1 1 6 SER HB3 H 23.468 11.109 -11.989 1.00 . A A . 6 SER HB3 1 1
5 7575 1 1 6 SER HG H 24.332 13.412 -12.530 1.00 . A A . 6 SER HG 1 1
5 7576 1 1 6 SER N N 24.925 12.745 -9.474 1.00 . A A . 6 SER N 1 1
5 7577 1 1 6 SER O O 22.849 11.325 -8.503 1.00 . A A . 6 SER O 1 1
5 7578 1 1 6 SER OG O 24.763 12.558 -12.611 1.00 . A A . 6 SER OG 1 1
5 7579 1 1 7 GLY C C 19.146 11.447 -10.056 1.00 . A A . 7 GLY C 1 1
5 7580 1 1 7 GLY CA C 20.476 10.776 -9.778 1.00 . A A . 7 GLY CA 1 1
5 7581 1 1 7 GLY H H 21.532 11.830 -11.281 1.00 . A A . 7 GLY H 1 1
5 7582 1 1 7 GLY HA2 H 20.456 9.776 -10.185 1.00 . A A . 7 GLY HA2 1 1
5 7583 1 1 7 GLY HA3 H 20.620 10.717 -8.709 1.00 . A A . 7 GLY HA3 1 1
5 7584 1 1 7 GLY N N 21.593 11.497 -10.361 1.00 . A A . 7 GLY N 1 1
5 7585 1 1 7 GLY O O 19.102 12.570 -10.558 1.00 . A A . 7 GLY O 1 1
5 7586 1 1 8 MET C C 16.471 12.511 -9.063 1.00 . A A . 8 MET C 1 1
5 7587 1 1 8 MET CA C 16.719 11.293 -9.947 1.00 . A A . 8 MET CA 1 1
5 7588 1 1 8 MET CB C 15.665 10.221 -9.666 1.00 . A A . 8 MET CB 1 1
5 7589 1 1 8 MET CE C 16.101 9.261 -13.415 1.00 . A A . 8 MET CE 1 1
5 7590 1 1 8 MET CG C 15.660 9.092 -10.684 1.00 . A A . 8 MET CG 1 1
5 7591 1 1 8 MET H H 18.157 9.867 -9.332 1.00 . A A . 8 MET H 1 1
5 7592 1 1 8 MET HA H 16.647 11.593 -10.982 1.00 . A A . 8 MET HA 1 1
5 7593 1 1 8 MET HB2 H 15.851 9.796 -8.691 1.00 . A A . 8 MET HB2 1 1
5 7594 1 1 8 MET HB3 H 14.689 10.683 -9.668 1.00 . A A . 8 MET HB3 1 1
5 7595 1 1 8 MET HE1 H 17.047 9.589 -13.009 1.00 . A A . 8 MET HE1 1 1
5 7596 1 1 8 MET HE2 H 16.156 8.209 -13.650 1.00 . A A . 8 MET HE2 1 1
5 7597 1 1 8 MET HE3 H 15.882 9.821 -14.312 1.00 . A A . 8 MET HE3 1 1
5 7598 1 1 8 MET HG2 H 16.681 8.835 -10.923 1.00 . A A . 8 MET HG2 1 1
5 7599 1 1 8 MET HG3 H 15.168 8.235 -10.248 1.00 . A A . 8 MET HG3 1 1
5 7600 1 1 8 MET N N 18.058 10.757 -9.729 1.00 . A A . 8 MET N 1 1
5 7601 1 1 8 MET O O 16.258 12.381 -7.858 1.00 . A A . 8 MET O 1 1
5 7602 1 1 8 MET SD S 14.806 9.536 -12.209 1.00 . A A . 8 MET SD 1 1
5 7603 1 1 9 GLU C C 15.348 15.865 -9.707 1.00 . A A . 9 GLU C 1 1
5 7604 1 1 9 GLU CA C 16.279 14.934 -8.935 1.00 . A A . 9 GLU CA 1 1
5 7605 1 1 9 GLU CB C 17.611 15.637 -8.665 1.00 . A A . 9 GLU CB 1 1
5 7606 1 1 9 GLU CD C 17.801 14.746 -6.309 1.00 . A A . 9 GLU CD 1 1
5 7607 1 1 9 GLU CG C 18.484 14.916 -7.651 1.00 . A A . 9 GLU CG 1 1
5 7608 1 1 9 GLU H H 16.675 13.733 -10.633 1.00 . A A . 9 GLU H 1 1
5 7609 1 1 9 GLU HA H 15.817 14.683 -7.993 1.00 . A A . 9 GLU HA 1 1
5 7610 1 1 9 GLU HB2 H 18.159 15.713 -9.592 1.00 . A A . 9 GLU HB2 1 1
5 7611 1 1 9 GLU HB3 H 17.410 16.631 -8.293 1.00 . A A . 9 GLU HB3 1 1
5 7612 1 1 9 GLU HG2 H 18.732 13.939 -8.038 1.00 . A A . 9 GLU HG2 1 1
5 7613 1 1 9 GLU HG3 H 19.391 15.485 -7.508 1.00 . A A . 9 GLU HG3 1 1
5 7614 1 1 9 GLU N N 16.500 13.694 -9.670 1.00 . A A . 9 GLU N 1 1
5 7615 1 1 9 GLU O O 15.443 16.008 -10.926 1.00 . A A . 9 GLU O 1 1
5 7616 1 1 9 GLU OE1 O 16.955 15.597 -5.962 1.00 . A A . 9 GLU OE1 1 1
5 7617 1 1 9 GLU OE2 O 18.111 13.763 -5.604 1.00 . A A . 9 GLU OE2 1 1
5 7618 1 1 10 PRO C C 14.115 18.725 -10.067 1.00 . A A . 10 PRO C 1 1
5 7619 1 1 10 PRO CA C 13.458 17.440 -9.576 1.00 . A A . 10 PRO CA 1 1
5 7620 1 1 10 PRO CB C 12.497 17.738 -8.423 1.00 . A A . 10 PRO CB 1 1
5 7621 1 1 10 PRO CD C 14.253 16.389 -7.524 1.00 . A A . 10 PRO CD 1 1
5 7622 1 1 10 PRO CG C 13.299 17.502 -7.190 1.00 . A A . 10 PRO CG 1 1
5 7623 1 1 10 PRO HA H 12.916 16.981 -10.390 1.00 . A A . 10 PRO HA 1 1
5 7624 1 1 10 PRO HB2 H 12.161 18.764 -8.487 1.00 . A A . 10 PRO HB2 1 1
5 7625 1 1 10 PRO HB3 H 11.649 17.072 -8.475 1.00 . A A . 10 PRO HB3 1 1
5 7626 1 1 10 PRO HD2 H 15.193 16.531 -7.012 1.00 . A A . 10 PRO HD2 1 1
5 7627 1 1 10 PRO HD3 H 13.823 15.432 -7.267 1.00 . A A . 10 PRO HD3 1 1
5 7628 1 1 10 PRO HG2 H 13.843 18.397 -6.929 1.00 . A A . 10 PRO HG2 1 1
5 7629 1 1 10 PRO HG3 H 12.648 17.207 -6.380 1.00 . A A . 10 PRO HG3 1 1
5 7630 1 1 10 PRO N N 14.425 16.512 -8.981 1.00 . A A . 10 PRO N 1 1
5 7631 1 1 10 PRO O O 15.341 18.844 -10.075 1.00 . A A . 10 PRO O 1 1
5 7632 1 1 11 HIS C C 12.762 22.069 -10.764 1.00 . A A . 11 HIS C 1 1
5 7633 1 1 11 HIS CA C 13.795 20.964 -10.968 1.00 . A A . 11 HIS CA 1 1
5 7634 1 1 11 HIS CB C 14.158 20.857 -12.450 1.00 . A A . 11 HIS CB 1 1
5 7635 1 1 11 HIS CD2 C 11.879 20.504 -13.636 1.00 . A A . 11 HIS CD2 1 1
5 7636 1 1 11 HIS CE1 C 12.260 18.515 -14.476 1.00 . A A . 11 HIS CE1 1 1
5 7637 1 1 11 HIS CG C 13.130 20.140 -13.268 1.00 . A A . 11 HIS CG 1 1
5 7638 1 1 11 HIS H H 12.326 19.532 -10.446 1.00 . A A . 11 HIS H 1 1
5 7639 1 1 11 HIS HA H 14.682 21.211 -10.406 1.00 . A A . 11 HIS HA 1 1
5 7640 1 1 11 HIS HB2 H 14.273 21.851 -12.858 1.00 . A A . 11 HIS HB2 1 1
5 7641 1 1 11 HIS HB3 H 15.093 20.323 -12.547 1.00 . A A . 11 HIS HB3 1 1
5 7642 1 1 11 HIS HD1 H 14.154 18.355 -13.720 1.00 . A A . 11 HIS HD1 1 1
5 7643 1 1 11 HIS HD2 H 11.381 21.431 -13.387 1.00 . A A . 11 HIS HD2 1 1
5 7644 1 1 11 HIS HE1 H 12.135 17.582 -15.005 1.00 . A A . 11 HIS HE1 1 1
5 7645 1 1 11 HIS HE2 H 10.503 19.495 -14.860 1.00 . A A . 11 HIS HE2 1 1
5 7646 1 1 11 HIS N N 13.293 19.686 -10.476 1.00 . A A . 11 HIS N 1 1
5 7647 1 1 11 HIS ND1 N 13.338 18.889 -13.810 1.00 . A A . 11 HIS ND1 1 1
5 7648 1 1 11 HIS NE2 N 11.360 19.478 -14.386 1.00 . A A . 11 HIS NE2 1 1
5 7649 1 1 11 HIS O O 11.557 21.830 -10.849 1.00 . A A . 11 HIS O 1 1
5 7650 1 1 12 LYS C C 11.139 24.018 -9.461 1.00 . A A . 12 LYS C 1 1
5 7651 1 1 12 LYS CA C 12.361 24.420 -10.279 1.00 . A A . 12 LYS CA 1 1
5 7652 1 1 12 LYS CB C 11.918 25.010 -11.621 1.00 . A A . 12 LYS CB 1 1
5 7653 1 1 12 LYS CD C 11.411 24.622 -14.050 1.00 . A A . 12 LYS CD 1 1
5 7654 1 1 12 LYS CE C 9.902 24.817 -14.077 1.00 . A A . 12 LYS CE 1 1
5 7655 1 1 12 LYS CG C 11.867 23.990 -12.746 1.00 . A A . 12 LYS CG 1 1
5 7656 1 1 12 LYS H H 14.212 23.406 -10.441 1.00 . A A . 12 LYS H 1 1
5 7657 1 1 12 LYS HA H 12.915 25.168 -9.733 1.00 . A A . 12 LYS HA 1 1
5 7658 1 1 12 LYS HB2 H 10.933 25.437 -11.505 1.00 . A A . 12 LYS HB2 1 1
5 7659 1 1 12 LYS HB3 H 12.610 25.791 -11.902 1.00 . A A . 12 LYS HB3 1 1
5 7660 1 1 12 LYS HD2 H 11.888 25.584 -14.161 1.00 . A A . 12 LYS HD2 1 1
5 7661 1 1 12 LYS HD3 H 11.697 23.979 -14.871 1.00 . A A . 12 LYS HD3 1 1
5 7662 1 1 12 LYS HE2 H 9.610 25.381 -13.204 1.00 . A A . 12 LYS HE2 1 1
5 7663 1 1 12 LYS HE3 H 9.640 25.369 -14.967 1.00 . A A . 12 LYS HE3 1 1
5 7664 1 1 12 LYS HG2 H 12.853 23.573 -12.886 1.00 . A A . 12 LYS HG2 1 1
5 7665 1 1 12 LYS HG3 H 11.177 23.204 -12.476 1.00 . A A . 12 LYS HG3 1 1
5 7666 1 1 12 LYS HZ1 H 9.836 22.738 -13.886 1.00 . A A . 12 LYS HZ1 1 1
5 7667 1 1 12 LYS HZ2 H 8.732 23.358 -15.007 1.00 . A A . 12 LYS HZ2 1 1
5 7668 1 1 12 LYS HZ3 H 8.435 23.520 -13.350 1.00 . A A . 12 LYS HZ3 1 1
5 7669 1 1 12 LYS N N 13.242 23.278 -10.495 1.00 . A A . 12 LYS N 1 1
5 7670 1 1 12 LYS NZ N 9.175 23.517 -14.080 1.00 . A A . 12 LYS NZ 1 1
5 7671 1 1 12 LYS O O 10.087 24.652 -9.545 1.00 . A A . 12 LYS O 1 1
5 7672 1 1 13 VAL C C 10.649 21.320 -6.948 1.00 . A A . 13 VAL C 1 1
5 7673 1 1 13 VAL CA C 10.193 22.476 -7.831 1.00 . A A . 13 VAL CA 1 1
5 7674 1 1 13 VAL CB C 8.996 22.015 -8.684 1.00 . A A . 13 VAL CB 1 1
5 7675 1 1 13 VAL CG1 C 9.428 20.951 -9.682 1.00 . A A . 13 VAL CG1 1 1
5 7676 1 1 13 VAL CG2 C 7.876 21.498 -7.793 1.00 . A A . 13 VAL CG2 1 1
5 7677 1 1 13 VAL H H 12.148 22.497 -8.644 1.00 . A A . 13 VAL H 1 1
5 7678 1 1 13 VAL HA H 9.867 23.291 -7.202 1.00 . A A . 13 VAL HA 1 1
5 7679 1 1 13 VAL HB H 8.624 22.865 -9.236 1.00 . A A . 13 VAL HB 1 1
5 7680 1 1 13 VAL HG11 H 9.428 21.371 -10.677 1.00 . A A . 13 VAL HG11 1 1
5 7681 1 1 13 VAL HG12 H 10.422 20.608 -9.434 1.00 . A A . 13 VAL HG12 1 1
5 7682 1 1 13 VAL HG13 H 8.740 20.120 -9.642 1.00 . A A . 13 VAL HG13 1 1
5 7683 1 1 13 VAL HG21 H 7.851 20.419 -7.838 1.00 . A A . 13 VAL HG21 1 1
5 7684 1 1 13 VAL HG22 H 8.052 21.811 -6.774 1.00 . A A . 13 VAL HG22 1 1
5 7685 1 1 13 VAL HG23 H 6.932 21.895 -8.133 1.00 . A A . 13 VAL HG23 1 1
5 7686 1 1 13 VAL N N 11.285 22.961 -8.668 1.00 . A A . 13 VAL N 1 1
5 7687 1 1 13 VAL O O 11.479 20.505 -7.353 1.00 . A A . 13 VAL O 1 1
5 7688 1 1 14 VAL C C 9.228 19.366 -4.426 1.00 . A A . 14 VAL C 1 1
5 7689 1 1 14 VAL CA C 10.451 20.198 -4.797 1.00 . A A . 14 VAL CA 1 1
5 7690 1 1 14 VAL CB C 11.075 20.774 -3.512 1.00 . A A . 14 VAL CB 1 1
5 7691 1 1 14 VAL CG1 C 10.108 21.730 -2.830 1.00 . A A . 14 VAL CG1 1 1
5 7692 1 1 14 VAL CG2 C 11.483 19.653 -2.569 1.00 . A A . 14 VAL CG2 1 1
5 7693 1 1 14 VAL H H 9.447 21.934 -5.473 1.00 . A A . 14 VAL H 1 1
5 7694 1 1 14 VAL HA H 11.181 19.557 -5.270 1.00 . A A . 14 VAL HA 1 1
5 7695 1 1 14 VAL HB H 11.962 21.328 -3.784 1.00 . A A . 14 VAL HB 1 1
5 7696 1 1 14 VAL HG11 H 9.547 22.269 -3.580 1.00 . A A . 14 VAL HG11 1 1
5 7697 1 1 14 VAL HG12 H 9.428 21.169 -2.205 1.00 . A A . 14 VAL HG12 1 1
5 7698 1 1 14 VAL HG13 H 10.662 22.430 -2.223 1.00 . A A . 14 VAL HG13 1 1
5 7699 1 1 14 VAL HG21 H 11.103 18.713 -2.943 1.00 . A A . 14 VAL HG21 1 1
5 7700 1 1 14 VAL HG22 H 12.561 19.607 -2.509 1.00 . A A . 14 VAL HG22 1 1
5 7701 1 1 14 VAL HG23 H 11.076 19.841 -1.587 1.00 . A A . 14 VAL HG23 1 1
5 7702 1 1 14 VAL N N 10.102 21.255 -5.738 1.00 . A A . 14 VAL N 1 1
5 7703 1 1 14 VAL O O 8.221 19.881 -3.941 1.00 . A A . 14 VAL O 1 1
5 7704 1 1 15 PRO C C 8.017 16.937 -2.856 1.00 . A A . 15 PRO C 1 1
5 7705 1 1 15 PRO CA C 8.227 17.116 -4.355 1.00 . A A . 15 PRO CA 1 1
5 7706 1 1 15 PRO CB C 8.695 15.804 -4.990 1.00 . A A . 15 PRO CB 1 1
5 7707 1 1 15 PRO CD C 10.488 17.366 -5.235 1.00 . A A . 15 PRO CD 1 1
5 7708 1 1 15 PRO CG C 10.181 15.909 -5.025 1.00 . A A . 15 PRO CG 1 1
5 7709 1 1 15 PRO HA H 7.299 17.428 -4.812 1.00 . A A . 15 PRO HA 1 1
5 7710 1 1 15 PRO HB2 H 8.371 14.972 -4.382 1.00 . A A . 15 PRO HB2 1 1
5 7711 1 1 15 PRO HB3 H 8.282 15.714 -5.984 1.00 . A A . 15 PRO HB3 1 1
5 7712 1 1 15 PRO HD2 H 11.391 17.641 -4.710 1.00 . A A . 15 PRO HD2 1 1
5 7713 1 1 15 PRO HD3 H 10.581 17.585 -6.288 1.00 . A A . 15 PRO HD3 1 1
5 7714 1 1 15 PRO HG2 H 10.595 15.570 -4.088 1.00 . A A . 15 PRO HG2 1 1
5 7715 1 1 15 PRO HG3 H 10.571 15.323 -5.844 1.00 . A A . 15 PRO HG3 1 1
5 7716 1 1 15 PRO N N 9.317 18.048 -4.659 1.00 . A A . 15 PRO N 1 1
5 7717 1 1 15 PRO O O 8.850 17.352 -2.048 1.00 . A A . 15 PRO O 1 1
5 7718 1 1 16 LEU C C 7.080 14.712 -0.635 1.00 . A A . 16 LEU C 1 1
5 7719 1 1 16 LEU CA C 6.583 16.082 -1.084 1.00 . A A . 16 LEU CA 1 1
5 7720 1 1 16 LEU CB C 5.074 16.189 -0.859 1.00 . A A . 16 LEU CB 1 1
5 7721 1 1 16 LEU CD1 C 2.922 15.008 -0.350 1.00 . A A . 16 LEU CD1 1 1
5 7722 1 1 16 LEU CD2 C 4.105 14.570 -2.510 1.00 . A A . 16 LEU CD2 1 1
5 7723 1 1 16 LEU CG C 4.276 14.896 -1.033 1.00 . A A . 16 LEU CG 1 1
5 7724 1 1 16 LEU H H 6.277 16.009 -3.177 1.00 . A A . 16 LEU H 1 1
5 7725 1 1 16 LEU HA H 7.081 16.842 -0.500 1.00 . A A . 16 LEU HA 1 1
5 7726 1 1 16 LEU HB2 H 4.914 16.542 0.148 1.00 . A A . 16 LEU HB2 1 1
5 7727 1 1 16 LEU HB3 H 4.686 16.915 -1.559 1.00 . A A . 16 LEU HB3 1 1
5 7728 1 1 16 LEU HD11 H 3.048 15.446 0.629 1.00 . A A . 16 LEU HD11 1 1
5 7729 1 1 16 LEU HD12 H 2.486 14.025 -0.251 1.00 . A A . 16 LEU HD12 1 1
5 7730 1 1 16 LEU HD13 H 2.270 15.633 -0.943 1.00 . A A . 16 LEU HD13 1 1
5 7731 1 1 16 LEU HD21 H 3.641 13.600 -2.612 1.00 . A A . 16 LEU HD21 1 1
5 7732 1 1 16 LEU HD22 H 5.072 14.559 -2.991 1.00 . A A . 16 LEU HD22 1 1
5 7733 1 1 16 LEU HD23 H 3.480 15.319 -2.973 1.00 . A A . 16 LEU HD23 1 1
5 7734 1 1 16 LEU HG H 4.817 14.082 -0.571 1.00 . A A . 16 LEU HG 1 1
5 7735 1 1 16 LEU N N 6.902 16.317 -2.489 1.00 . A A . 16 LEU N 1 1
5 7736 1 1 16 LEU O O 7.483 13.887 -1.455 1.00 . A A . 16 LEU O 1 1
5 7737 1 1 17 SER C C 6.579 12.067 0.796 1.00 . A A . 17 SER C 1 1
5 7738 1 1 17 SER CA C 7.496 13.206 1.232 1.00 . A A . 17 SER CA 1 1
5 7739 1 1 17 SER CB C 7.540 13.284 2.759 1.00 . A A . 17 SER CB 1 1
5 7740 1 1 17 SER H H 6.715 15.174 1.276 1.00 . A A . 17 SER H 1 1
5 7741 1 1 17 SER HA H 8.491 13.014 0.861 1.00 . A A . 17 SER HA 1 1
5 7742 1 1 17 SER HB2 H 6.604 13.679 3.124 1.00 . A A . 17 SER HB2 1 1
5 7743 1 1 17 SER HB3 H 7.695 12.294 3.163 1.00 . A A . 17 SER HB3 1 1
5 7744 1 1 17 SER HG H 9.208 13.619 3.730 1.00 . A A . 17 SER HG 1 1
5 7745 1 1 17 SER N N 7.047 14.476 0.673 1.00 . A A . 17 SER N 1 1
5 7746 1 1 17 SER O O 5.397 12.275 0.522 1.00 . A A . 17 SER O 1 1
5 7747 1 1 17 SER OG O 8.593 14.127 3.196 1.00 . A A . 17 SER OG 1 1
5 7748 1 1 18 LYS C C 5.488 9.194 1.479 1.00 . A A . 18 LYS C 1 1
5 7749 1 1 18 LYS CA C 6.369 9.686 0.334 1.00 . A A . 18 LYS CA 1 1
5 7750 1 1 18 LYS CB C 7.311 8.567 -0.116 1.00 . A A . 18 LYS CB 1 1
5 7751 1 1 18 LYS CD C 9.067 9.896 -1.324 1.00 . A A . 18 LYS CD 1 1
5 7752 1 1 18 LYS CE C 10.125 9.742 -2.406 1.00 . A A . 18 LYS CE 1 1
5 7753 1 1 18 LYS CG C 7.983 8.838 -1.450 1.00 . A A . 18 LYS CG 1 1
5 7754 1 1 18 LYS H H 8.081 10.758 0.966 1.00 . A A . 18 LYS H 1 1
5 7755 1 1 18 LYS HA H 5.737 9.968 -0.494 1.00 . A A . 18 LYS HA 1 1
5 7756 1 1 18 LYS HB2 H 8.080 8.438 0.632 1.00 . A A . 18 LYS HB2 1 1
5 7757 1 1 18 LYS HB3 H 6.746 7.650 -0.201 1.00 . A A . 18 LYS HB3 1 1
5 7758 1 1 18 LYS HD2 H 8.616 10.874 -1.414 1.00 . A A . 18 LYS HD2 1 1
5 7759 1 1 18 LYS HD3 H 9.538 9.803 -0.356 1.00 . A A . 18 LYS HD3 1 1
5 7760 1 1 18 LYS HE2 H 10.286 8.691 -2.586 1.00 . A A . 18 LYS HE2 1 1
5 7761 1 1 18 LYS HE3 H 9.767 10.212 -3.310 1.00 . A A . 18 LYS HE3 1 1
5 7762 1 1 18 LYS HG2 H 8.429 7.923 -1.811 1.00 . A A . 18 LYS HG2 1 1
5 7763 1 1 18 LYS HG3 H 7.239 9.181 -2.155 1.00 . A A . 18 LYS HG3 1 1
5 7764 1 1 18 LYS HZ1 H 11.342 11.407 -2.071 1.00 . A A . 18 LYS HZ1 1 1
5 7765 1 1 18 LYS HZ2 H 12.176 10.052 -2.646 1.00 . A A . 18 LYS HZ2 1 1
5 7766 1 1 18 LYS HZ3 H 11.659 10.106 -1.036 1.00 . A A . 18 LYS HZ3 1 1
5 7767 1 1 18 LYS N N 7.134 10.861 0.735 1.00 . A A . 18 LYS N 1 1
5 7768 1 1 18 LYS NZ N 11.416 10.371 -2.012 1.00 . A A . 18 LYS NZ 1 1
5 7769 1 1 18 LYS O O 5.922 9.086 2.626 1.00 . A A . 18 LYS O 1 1
5 7770 1 1 19 PRO C C 3.580 6.988 2.632 1.00 . A A . 19 PRO C 1 1
5 7771 1 1 19 PRO CA C 3.255 8.398 2.150 1.00 . A A . 19 PRO CA 1 1
5 7772 1 1 19 PRO CB C 1.929 8.408 1.384 1.00 . A A . 19 PRO CB 1 1
5 7773 1 1 19 PRO CD C 3.636 8.989 -0.185 1.00 . A A . 19 PRO CD 1 1
5 7774 1 1 19 PRO CG C 2.318 8.279 -0.048 1.00 . A A . 19 PRO CG 1 1
5 7775 1 1 19 PRO HA H 3.187 9.061 2.999 1.00 . A A . 19 PRO HA 1 1
5 7776 1 1 19 PRO HB2 H 1.319 7.576 1.705 1.00 . A A . 19 PRO HB2 1 1
5 7777 1 1 19 PRO HB3 H 1.410 9.336 1.569 1.00 . A A . 19 PRO HB3 1 1
5 7778 1 1 19 PRO HD2 H 4.259 8.493 -0.916 1.00 . A A . 19 PRO HD2 1 1
5 7779 1 1 19 PRO HD3 H 3.481 10.023 -0.459 1.00 . A A . 19 PRO HD3 1 1
5 7780 1 1 19 PRO HG2 H 2.426 7.236 -0.307 1.00 . A A . 19 PRO HG2 1 1
5 7781 1 1 19 PRO HG3 H 1.574 8.747 -0.674 1.00 . A A . 19 PRO HG3 1 1
5 7782 1 1 19 PRO N N 4.222 8.886 1.162 1.00 . A A . 19 PRO N 1 1
5 7783 1 1 19 PRO O O 4.270 6.231 1.949 1.00 . A A . 19 PRO O 1 1
5 7784 1 1 20 HIS C C 2.187 4.361 4.025 1.00 . A A . 20 HIS C 1 1
5 7785 1 1 20 HIS CA C 3.316 5.322 4.387 1.00 . A A . 20 HIS CA 1 1
5 7786 1 1 20 HIS CB C 3.450 5.419 5.907 1.00 . A A . 20 HIS CB 1 1
5 7787 1 1 20 HIS CD2 C 4.815 7.625 5.870 1.00 . A A . 20 HIS CD2 1 1
5 7788 1 1 20 HIS CE1 C 3.994 8.541 7.684 1.00 . A A . 20 HIS CE1 1 1
5 7789 1 1 20 HIS CG C 3.904 6.765 6.383 1.00 . A A . 20 HIS CG 1 1
5 7790 1 1 20 HIS H H 2.537 7.289 4.311 1.00 . A A . 20 HIS H 1 1
5 7791 1 1 20 HIS HA H 4.240 4.943 3.977 1.00 . A A . 20 HIS HA 1 1
5 7792 1 1 20 HIS HB2 H 2.492 5.214 6.360 1.00 . A A . 20 HIS HB2 1 1
5 7793 1 1 20 HIS HB3 H 4.169 4.687 6.246 1.00 . A A . 20 HIS HB3 1 1
5 7794 1 1 20 HIS HD1 H 2.729 6.992 8.116 1.00 . A A . 20 HIS HD1 1 1
5 7795 1 1 20 HIS HD2 H 5.404 7.477 4.975 1.00 . A A . 20 HIS HD2 1 1
5 7796 1 1 20 HIS HE1 H 3.804 9.234 8.490 1.00 . A A . 20 HIS HE1 1 1
5 7797 1 1 20 HIS HE2 H 5.357 9.543 6.530 1.00 . A A . 20 HIS HE2 1 1
5 7798 1 1 20 HIS N N 3.079 6.642 3.814 1.00 . A A . 20 HIS N 1 1
5 7799 1 1 20 HIS ND1 N 3.409 7.368 7.520 1.00 . A A . 20 HIS ND1 1 1
5 7800 1 1 20 HIS NE2 N 4.852 8.720 6.697 1.00 . A A . 20 HIS NE2 1 1
5 7801 1 1 20 HIS O O 1.074 4.770 3.694 1.00 . A A . 20 HIS O 1 1
5 7802 1 1 21 PRO C C 0.395 1.912 4.815 1.00 . A A . 21 PRO C 1 1
5 7803 1 1 21 PRO CA C 1.501 2.009 3.769 1.00 . A A . 21 PRO CA 1 1
5 7804 1 1 21 PRO CB C 2.341 0.729 3.759 1.00 . A A . 21 PRO CB 1 1
5 7805 1 1 21 PRO CD C 3.785 2.495 4.474 1.00 . A A . 21 PRO CD 1 1
5 7806 1 1 21 PRO CG C 3.499 1.029 4.647 1.00 . A A . 21 PRO CG 1 1
5 7807 1 1 21 PRO HA H 1.062 2.160 2.794 1.00 . A A . 21 PRO HA 1 1
5 7808 1 1 21 PRO HB2 H 1.753 -0.094 4.140 1.00 . A A . 21 PRO HB2 1 1
5 7809 1 1 21 PRO HB3 H 2.662 0.512 2.751 1.00 . A A . 21 PRO HB3 1 1
5 7810 1 1 21 PRO HD2 H 4.129 2.925 5.403 1.00 . A A . 21 PRO HD2 1 1
5 7811 1 1 21 PRO HD3 H 4.515 2.647 3.692 1.00 . A A . 21 PRO HD3 1 1
5 7812 1 1 21 PRO HG2 H 3.240 0.816 5.673 1.00 . A A . 21 PRO HG2 1 1
5 7813 1 1 21 PRO HG3 H 4.354 0.442 4.345 1.00 . A A . 21 PRO HG3 1 1
5 7814 1 1 21 PRO N N 2.479 3.054 4.087 1.00 . A A . 21 PRO N 1 1
5 7815 1 1 21 PRO O O 0.634 2.018 6.018 1.00 . A A . 21 PRO O 1 1
5 7816 1 1 22 PRO C C -1.998 0.299 6.041 1.00 . A A . 22 PRO C 1 1
5 7817 1 1 22 PRO CA C -2.012 1.587 5.226 1.00 . A A . 22 PRO CA 1 1
5 7818 1 1 22 PRO CB C -3.192 1.590 4.251 1.00 . A A . 22 PRO CB 1 1
5 7819 1 1 22 PRO CD C -1.203 1.567 2.926 1.00 . A A . 22 PRO CD 1 1
5 7820 1 1 22 PRO CG C -2.626 1.083 2.970 1.00 . A A . 22 PRO CG 1 1
5 7821 1 1 22 PRO HA H -2.093 2.433 5.894 1.00 . A A . 22 PRO HA 1 1
5 7822 1 1 22 PRO HB2 H -3.972 0.941 4.624 1.00 . A A . 22 PRO HB2 1 1
5 7823 1 1 22 PRO HB3 H -3.573 2.595 4.144 1.00 . A A . 22 PRO HB3 1 1
5 7824 1 1 22 PRO HD2 H -0.571 0.839 2.438 1.00 . A A . 22 PRO HD2 1 1
5 7825 1 1 22 PRO HD3 H -1.144 2.520 2.421 1.00 . A A . 22 PRO HD3 1 1
5 7826 1 1 22 PRO HG2 H -2.655 0.004 2.957 1.00 . A A . 22 PRO HG2 1 1
5 7827 1 1 22 PRO HG3 H -3.184 1.485 2.137 1.00 . A A . 22 PRO HG3 1 1
5 7828 1 1 22 PRO N N -0.845 1.704 4.348 1.00 . A A . 22 PRO N 1 1
5 7829 1 1 22 PRO O O -1.508 -0.733 5.581 1.00 . A A . 22 PRO O 1 1
5 7830 1 1 23 VAL C C -3.868 -1.598 7.913 1.00 . A A . 23 VAL C 1 1
5 7831 1 1 23 VAL CA C -2.589 -0.798 8.132 1.00 . A A . 23 VAL CA 1 1
5 7832 1 1 23 VAL CB C -2.502 -0.386 9.614 1.00 . A A . 23 VAL CB 1 1
5 7833 1 1 23 VAL CG1 C -2.525 -1.614 10.512 1.00 . A A . 23 VAL CG1 1 1
5 7834 1 1 23 VAL CG2 C -1.252 0.443 9.863 1.00 . A A . 23 VAL CG2 1 1
5 7835 1 1 23 VAL H H -2.913 1.215 7.565 1.00 . A A . 23 VAL H 1 1
5 7836 1 1 23 VAL HA H -1.740 -1.426 7.905 1.00 . A A . 23 VAL HA 1 1
5 7837 1 1 23 VAL HB H -3.364 0.221 9.849 1.00 . A A . 23 VAL HB 1 1
5 7838 1 1 23 VAL HG11 H -2.200 -2.477 9.949 1.00 . A A . 23 VAL HG11 1 1
5 7839 1 1 23 VAL HG12 H -1.863 -1.459 11.351 1.00 . A A . 23 VAL HG12 1 1
5 7840 1 1 23 VAL HG13 H -3.531 -1.778 10.871 1.00 . A A . 23 VAL HG13 1 1
5 7841 1 1 23 VAL HG21 H -1.397 1.057 10.740 1.00 . A A . 23 VAL HG21 1 1
5 7842 1 1 23 VAL HG22 H -0.408 -0.214 10.020 1.00 . A A . 23 VAL HG22 1 1
5 7843 1 1 23 VAL HG23 H -1.062 1.075 9.008 1.00 . A A . 23 VAL HG23 1 1
5 7844 1 1 23 VAL N N -2.538 0.364 7.254 1.00 . A A . 23 VAL N 1 1
5 7845 1 1 23 VAL O O -4.909 -1.041 7.561 1.00 . A A . 23 VAL O 1 1
5 7846 1 1 24 VAL C C -5.458 -4.279 9.294 1.00 . A A . 24 VAL C 1 1
5 7847 1 1 24 VAL CA C -4.936 -3.785 7.949 1.00 . A A . 24 VAL CA 1 1
5 7848 1 1 24 VAL CB C -4.589 -4.999 7.068 1.00 . A A . 24 VAL CB 1 1
5 7849 1 1 24 VAL CG1 C -5.783 -5.936 6.955 1.00 . A A . 24 VAL CG1 1 1
5 7850 1 1 24 VAL CG2 C -4.126 -4.543 5.692 1.00 . A A . 24 VAL CG2 1 1
5 7851 1 1 24 VAL H H -2.928 -3.293 8.402 1.00 . A A . 24 VAL H 1 1
5 7852 1 1 24 VAL HA H -5.715 -3.220 7.458 1.00 . A A . 24 VAL HA 1 1
5 7853 1 1 24 VAL HB H -3.779 -5.539 7.536 1.00 . A A . 24 VAL HB 1 1
5 7854 1 1 24 VAL HG11 H -5.444 -6.959 7.020 1.00 . A A . 24 VAL HG11 1 1
5 7855 1 1 24 VAL HG12 H -6.477 -5.732 7.756 1.00 . A A . 24 VAL HG12 1 1
5 7856 1 1 24 VAL HG13 H -6.273 -5.780 6.005 1.00 . A A . 24 VAL HG13 1 1
5 7857 1 1 24 VAL HG21 H -4.404 -5.283 4.956 1.00 . A A . 24 VAL HG21 1 1
5 7858 1 1 24 VAL HG22 H -4.593 -3.600 5.449 1.00 . A A . 24 VAL HG22 1 1
5 7859 1 1 24 VAL HG23 H -3.053 -4.423 5.695 1.00 . A A . 24 VAL HG23 1 1
5 7860 1 1 24 VAL N N -3.785 -2.908 8.123 1.00 . A A . 24 VAL N 1 1
5 7861 1 1 24 VAL O O -4.962 -5.264 9.840 1.00 . A A . 24 VAL O 1 1
5 7862 1 1 25 GLY C C -7.834 -5.259 11.014 1.00 . A A . 25 GLY C 1 1
5 7863 1 1 25 GLY CA C -7.036 -3.973 11.100 1.00 . A A . 25 GLY CA 1 1
5 7864 1 1 25 GLY H H -6.819 -2.812 9.342 1.00 . A A . 25 GLY H 1 1
5 7865 1 1 25 GLY HA2 H -6.239 -4.103 11.815 1.00 . A A . 25 GLY HA2 1 1
5 7866 1 1 25 GLY HA3 H -7.687 -3.181 11.442 1.00 . A A . 25 GLY HA3 1 1
5 7867 1 1 25 GLY N N -6.463 -3.589 9.823 1.00 . A A . 25 GLY N 1 1
5 7868 1 1 25 GLY O O -7.332 -6.333 11.344 1.00 . A A . 25 GLY O 1 1
5 7869 1 1 26 LYS C C -9.714 -7.028 9.116 1.00 . A A . 26 LYS C 1 1
5 7870 1 1 26 LYS CA C -9.952 -6.313 10.442 1.00 . A A . 26 LYS CA 1 1
5 7871 1 1 26 LYS CB C -11.420 -5.892 10.551 1.00 . A A . 26 LYS CB 1 1
5 7872 1 1 26 LYS CD C -13.830 -6.593 10.648 1.00 . A A . 26 LYS CD 1 1
5 7873 1 1 26 LYS CE C -14.699 -7.697 11.231 1.00 . A A . 26 LYS CE 1 1
5 7874 1 1 26 LYS CG C -12.394 -7.054 10.463 1.00 . A A . 26 LYS CG 1 1
5 7875 1 1 26 LYS H H -9.426 -4.267 10.323 1.00 . A A . 26 LYS H 1 1
5 7876 1 1 26 LYS HA H -9.721 -6.992 11.249 1.00 . A A . 26 LYS HA 1 1
5 7877 1 1 26 LYS HB2 H -11.570 -5.395 11.498 1.00 . A A . 26 LYS HB2 1 1
5 7878 1 1 26 LYS HB3 H -11.643 -5.201 9.751 1.00 . A A . 26 LYS HB3 1 1
5 7879 1 1 26 LYS HD2 H -13.844 -5.747 11.319 1.00 . A A . 26 LYS HD2 1 1
5 7880 1 1 26 LYS HD3 H -14.231 -6.300 9.688 1.00 . A A . 26 LYS HD3 1 1
5 7881 1 1 26 LYS HE2 H -14.727 -8.521 10.534 1.00 . A A . 26 LYS HE2 1 1
5 7882 1 1 26 LYS HE3 H -14.262 -8.027 12.162 1.00 . A A . 26 LYS HE3 1 1
5 7883 1 1 26 LYS HG2 H -12.299 -7.520 9.494 1.00 . A A . 26 LYS HG2 1 1
5 7884 1 1 26 LYS HG3 H -12.154 -7.772 11.235 1.00 . A A . 26 LYS HG3 1 1
5 7885 1 1 26 LYS HZ1 H -16.084 -6.449 12.173 1.00 . A A . 26 LYS HZ1 1 1
5 7886 1 1 26 LYS HZ2 H -16.663 -8.009 11.870 1.00 . A A . 26 LYS HZ2 1 1
5 7887 1 1 26 LYS HZ3 H -16.524 -6.898 10.602 1.00 . A A . 26 LYS HZ3 1 1
5 7888 1 1 26 LYS N N -9.082 -5.151 10.571 1.00 . A A . 26 LYS N 1 1
5 7889 1 1 26 LYS NZ N -16.090 -7.230 11.486 1.00 . A A . 26 LYS NZ 1 1
5 7890 1 1 26 LYS O O -9.593 -6.390 8.069 1.00 . A A . 26 LYS O 1 1
5 7891 1 1 27 VAL C C -10.484 -10.247 7.835 1.00 . A A . 27 VAL C 1 1
5 7892 1 1 27 VAL CA C -9.429 -9.155 7.968 1.00 . A A . 27 VAL CA 1 1
5 7893 1 1 27 VAL CB C -8.032 -9.804 7.975 1.00 . A A . 27 VAL CB 1 1
5 7894 1 1 27 VAL CG1 C -7.860 -10.717 6.771 1.00 . A A . 27 VAL CG1 1 1
5 7895 1 1 27 VAL CG2 C -6.949 -8.736 8.004 1.00 . A A . 27 VAL CG2 1 1
5 7896 1 1 27 VAL H H -9.753 -8.805 10.030 1.00 . A A . 27 VAL H 1 1
5 7897 1 1 27 VAL HA H -9.493 -8.499 7.111 1.00 . A A . 27 VAL HA 1 1
5 7898 1 1 27 VAL HB H -7.941 -10.403 8.869 1.00 . A A . 27 VAL HB 1 1
5 7899 1 1 27 VAL HG11 H -8.767 -10.711 6.184 1.00 . A A . 27 VAL HG11 1 1
5 7900 1 1 27 VAL HG12 H -7.036 -10.366 6.167 1.00 . A A . 27 VAL HG12 1 1
5 7901 1 1 27 VAL HG13 H -7.657 -11.723 7.108 1.00 . A A . 27 VAL HG13 1 1
5 7902 1 1 27 VAL HG21 H -7.385 -7.790 8.287 1.00 . A A . 27 VAL HG21 1 1
5 7903 1 1 27 VAL HG22 H -6.190 -9.011 8.722 1.00 . A A . 27 VAL HG22 1 1
5 7904 1 1 27 VAL HG23 H -6.503 -8.649 7.025 1.00 . A A . 27 VAL HG23 1 1
5 7905 1 1 27 VAL N N -9.650 -8.354 9.166 1.00 . A A . 27 VAL N 1 1
5 7906 1 1 27 VAL O O -10.434 -11.263 8.529 1.00 . A A . 27 VAL O 1 1
5 7907 1 1 28 THR C C -12.368 -11.667 5.350 1.00 . A A . 28 THR C 1 1
5 7908 1 1 28 THR CA C -12.509 -10.998 6.712 1.00 . A A . 28 THR CA 1 1
5 7909 1 1 28 THR CB C -13.895 -10.333 6.804 1.00 . A A . 28 THR CB 1 1
5 7910 1 1 28 THR CG2 C -14.128 -9.755 8.192 1.00 . A A . 28 THR CG2 1 1
5 7911 1 1 28 THR H H -11.426 -9.204 6.414 1.00 . A A . 28 THR H 1 1
5 7912 1 1 28 THR HA H -12.443 -11.753 7.482 1.00 . A A . 28 THR HA 1 1
5 7913 1 1 28 THR HB H -14.650 -11.082 6.610 1.00 . A A . 28 THR HB 1 1
5 7914 1 1 28 THR HG1 H -13.285 -8.670 5.937 1.00 . A A . 28 THR HG1 1 1
5 7915 1 1 28 THR HG21 H -13.896 -10.502 8.936 1.00 . A A . 28 THR HG21 1 1
5 7916 1 1 28 THR HG22 H -15.161 -9.459 8.289 1.00 . A A . 28 THR HG22 1 1
5 7917 1 1 28 THR HG23 H -13.491 -8.896 8.334 1.00 . A A . 28 THR HG23 1 1
5 7918 1 1 28 THR N N -11.441 -10.032 6.937 1.00 . A A . 28 THR N 1 1
5 7919 1 1 28 THR O O -11.542 -11.263 4.531 1.00 . A A . 28 THR O 1 1
5 7920 1 1 28 THR OG1 O -14.006 -9.294 5.824 1.00 . A A . 28 THR OG1 1 1
5 7921 1 1 29 HIS C C -14.084 -12.777 2.828 1.00 . A A . 29 HIS C 1 1
5 7922 1 1 29 HIS CA C -13.146 -13.417 3.847 1.00 . A A . 29 HIS CA 1 1
5 7923 1 1 29 HIS CB C -13.532 -14.881 4.063 1.00 . A A . 29 HIS CB 1 1
5 7924 1 1 29 HIS CD2 C -16.006 -15.084 3.310 1.00 . A A . 29 HIS CD2 1 1
5 7925 1 1 29 HIS CE1 C -16.903 -15.496 5.268 1.00 . A A . 29 HIS CE1 1 1
5 7926 1 1 29 HIS CG C -15.006 -15.094 4.223 1.00 . A A . 29 HIS CG 1 1
5 7927 1 1 29 HIS H H -13.817 -12.968 5.804 1.00 . A A . 29 HIS H 1 1
5 7928 1 1 29 HIS HA H -12.137 -13.373 3.466 1.00 . A A . 29 HIS HA 1 1
5 7929 1 1 29 HIS HB2 H -13.203 -15.462 3.214 1.00 . A A . 29 HIS HB2 1 1
5 7930 1 1 29 HIS HB3 H -13.044 -15.248 4.955 1.00 . A A . 29 HIS HB3 1 1
5 7931 1 1 29 HIS HD1 H -15.138 -15.426 6.299 1.00 . A A . 29 HIS HD1 1 1
5 7932 1 1 29 HIS HD2 H -15.904 -14.910 2.248 1.00 . A A . 29 HIS HD2 1 1
5 7933 1 1 29 HIS HE1 H -17.624 -15.706 6.044 1.00 . A A . 29 HIS HE1 1 1
5 7934 1 1 29 HIS HE2 H -18.053 -15.474 3.573 1.00 . A A . 29 HIS HE2 1 1
5 7935 1 1 29 HIS N N -13.180 -12.692 5.112 1.00 . A A . 29 HIS N 1 1
5 7936 1 1 29 HIS ND1 N -15.601 -15.354 5.439 1.00 . A A . 29 HIS ND1 1 1
5 7937 1 1 29 HIS NE2 N -17.175 -15.336 3.985 1.00 . A A . 29 HIS NE2 1 1
5 7938 1 1 29 HIS O O -14.306 -13.320 1.746 1.00 . A A . 29 HIS O 1 1
5 7939 1 1 30 HIS C C -15.011 -9.515 1.971 1.00 . A A . 30 HIS C 1 1
5 7940 1 1 30 HIS CA C -15.548 -10.905 2.300 1.00 . A A . 30 HIS CA 1 1
5 7941 1 1 30 HIS CB C -16.929 -10.791 2.945 1.00 . A A . 30 HIS CB 1 1
5 7942 1 1 30 HIS CD2 C -16.843 -11.163 5.511 1.00 . A A . 30 HIS CD2 1 1
5 7943 1 1 30 HIS CE1 C -16.839 -9.063 6.139 1.00 . A A . 30 HIS CE1 1 1
5 7944 1 1 30 HIS CG C -16.885 -10.403 4.391 1.00 . A A . 30 HIS CG 1 1
5 7945 1 1 30 HIS H H -14.418 -11.237 4.059 1.00 . A A . 30 HIS H 1 1
5 7946 1 1 30 HIS HA H -15.633 -11.469 1.384 1.00 . A A . 30 HIS HA 1 1
5 7947 1 1 30 HIS HB2 H -17.505 -10.043 2.419 1.00 . A A . 30 HIS HB2 1 1
5 7948 1 1 30 HIS HB3 H -17.433 -11.744 2.872 1.00 . A A . 30 HIS HB3 1 1
5 7949 1 1 30 HIS HD1 H -16.906 -8.302 4.241 1.00 . A A . 30 HIS HD1 1 1
5 7950 1 1 30 HIS HD2 H -16.833 -12.243 5.553 1.00 . A A . 30 HIS HD2 1 1
5 7951 1 1 30 HIS HE1 H -16.825 -8.173 6.751 1.00 . A A . 30 HIS HE1 1 1
5 7952 1 1 30 HIS HE2 H -16.696 -10.568 7.520 1.00 . A A . 30 HIS HE2 1 1
5 7953 1 1 30 HIS N N -14.633 -11.619 3.183 1.00 . A A . 30 HIS N 1 1
5 7954 1 1 30 HIS ND1 N -16.882 -9.092 4.819 1.00 . A A . 30 HIS ND1 1 1
5 7955 1 1 30 HIS NE2 N -16.815 -10.306 6.583 1.00 . A A . 30 HIS NE2 1 1
5 7956 1 1 30 HIS O O -15.281 -8.971 0.900 1.00 . A A . 30 HIS O 1 1
5 7957 1 1 31 SER C C -12.399 -7.454 3.526 1.00 . A A . 31 SER C 1 1
5 7958 1 1 31 SER CA C -13.679 -7.616 2.711 1.00 . A A . 31 SER CA 1 1
5 7959 1 1 31 SER CB C -14.692 -6.541 3.111 1.00 . A A . 31 SER CB 1 1
5 7960 1 1 31 SER H H -14.071 -9.428 3.734 1.00 . A A . 31 SER H 1 1
5 7961 1 1 31 SER HA H -13.442 -7.503 1.664 1.00 . A A . 31 SER HA 1 1
5 7962 1 1 31 SER HB2 H -14.795 -6.530 4.186 1.00 . A A . 31 SER HB2 1 1
5 7963 1 1 31 SER HB3 H -14.341 -5.577 2.773 1.00 . A A . 31 SER HB3 1 1
5 7964 1 1 31 SER HG H -16.533 -6.037 2.672 1.00 . A A . 31 SER HG 1 1
5 7965 1 1 31 SER N N -14.250 -8.945 2.900 1.00 . A A . 31 SER N 1 1
5 7966 1 1 31 SER O O -12.039 -8.327 4.315 1.00 . A A . 31 SER O 1 1
5 7967 1 1 31 SER OG O -15.960 -6.795 2.533 1.00 . A A . 31 SER OG 1 1
5 7968 1 1 32 ILE C C -10.480 -4.639 4.615 1.00 . A A . 32 ILE C 1 1
5 7969 1 1 32 ILE CA C -10.479 -6.053 4.044 1.00 . A A . 32 ILE CA 1 1
5 7970 1 1 32 ILE CB C -9.251 -6.225 3.131 1.00 . A A . 32 ILE CB 1 1
5 7971 1 1 32 ILE CD1 C -8.232 -7.833 1.441 1.00 . A A . 32 ILE CD1 1 1
5 7972 1 1 32 ILE CG1 C -9.167 -7.665 2.619 1.00 . A A . 32 ILE CG1 1 1
5 7973 1 1 32 ILE CG2 C -7.980 -5.848 3.878 1.00 . A A . 32 ILE CG2 1 1
5 7974 1 1 32 ILE H H -12.057 -5.673 2.685 1.00 . A A . 32 ILE H 1 1
5 7975 1 1 32 ILE HA H -10.400 -6.759 4.858 1.00 . A A . 32 ILE HA 1 1
5 7976 1 1 32 ILE HB H -9.358 -5.557 2.291 1.00 . A A . 32 ILE HB 1 1
5 7977 1 1 32 ILE HD11 H -8.809 -8.008 0.545 1.00 . A A . 32 ILE HD11 1 1
5 7978 1 1 32 ILE HD12 H -7.640 -6.939 1.320 1.00 . A A . 32 ILE HD12 1 1
5 7979 1 1 32 ILE HD13 H -7.579 -8.676 1.618 1.00 . A A . 32 ILE HD13 1 1
5 7980 1 1 32 ILE HG12 H -8.816 -8.303 3.414 1.00 . A A . 32 ILE HG12 1 1
5 7981 1 1 32 ILE HG13 H -10.151 -7.987 2.311 1.00 . A A . 32 ILE HG13 1 1
5 7982 1 1 32 ILE HG21 H -8.223 -5.602 4.901 1.00 . A A . 32 ILE HG21 1 1
5 7983 1 1 32 ILE HG22 H -7.293 -6.681 3.862 1.00 . A A . 32 ILE HG22 1 1
5 7984 1 1 32 ILE HG23 H -7.522 -4.994 3.401 1.00 . A A . 32 ILE HG23 1 1
5 7985 1 1 32 ILE N N -11.718 -6.331 3.328 1.00 . A A . 32 ILE N 1 1
5 7986 1 1 32 ILE O O -10.708 -3.668 3.894 1.00 . A A . 32 ILE O 1 1
5 7987 1 1 33 GLU C C -8.833 -2.563 6.403 1.00 . A A . 33 GLU C 1 1
5 7988 1 1 33 GLU CA C -10.191 -3.235 6.582 1.00 . A A . 33 GLU CA 1 1
5 7989 1 1 33 GLU CB C -10.501 -3.396 8.072 1.00 . A A . 33 GLU CB 1 1
5 7990 1 1 33 GLU CD C -10.753 -2.271 10.319 1.00 . A A . 33 GLU CD 1 1
5 7991 1 1 33 GLU CG C -10.334 -2.115 8.870 1.00 . A A . 33 GLU CG 1 1
5 7992 1 1 33 GLU H H -10.048 -5.342 6.437 1.00 . A A . 33 GLU H 1 1
5 7993 1 1 33 GLU HA H -10.950 -2.613 6.132 1.00 . A A . 33 GLU HA 1 1
5 7994 1 1 33 GLU HB2 H -11.521 -3.735 8.181 1.00 . A A . 33 GLU HB2 1 1
5 7995 1 1 33 GLU HB3 H -9.838 -4.142 8.486 1.00 . A A . 33 GLU HB3 1 1
5 7996 1 1 33 GLU HG2 H -9.296 -1.820 8.842 1.00 . A A . 33 GLU HG2 1 1
5 7997 1 1 33 GLU HG3 H -10.939 -1.342 8.418 1.00 . A A . 33 GLU HG3 1 1
5 7998 1 1 33 GLU N N -10.222 -4.531 5.915 1.00 . A A . 33 GLU N 1 1
5 7999 1 1 33 GLU O O -7.791 -3.215 6.470 1.00 . A A . 33 GLU O 1 1
5 8000 1 1 33 GLU OE1 O -11.939 -2.578 10.563 1.00 . A A . 33 GLU OE1 1 1
5 8001 1 1 33 GLU OE2 O -9.896 -2.087 11.208 1.00 . A A . 33 GLU OE2 1 1
5 8002 1 1 34 LEU C C -7.754 0.906 6.582 1.00 . A A . 34 LEU C 1 1
5 8003 1 1 34 LEU CA C -7.624 -0.492 5.985 1.00 . A A . 34 LEU CA 1 1
5 8004 1 1 34 LEU CB C -7.286 -0.394 4.497 1.00 . A A . 34 LEU CB 1 1
5 8005 1 1 34 LEU CD1 C -6.968 -1.691 2.375 1.00 . A A . 34 LEU CD1 1 1
5 8006 1 1 34 LEU CD2 C -5.167 -1.678 4.111 1.00 . A A . 34 LEU CD2 1 1
5 8007 1 1 34 LEU CG C -6.669 -1.642 3.866 1.00 . A A . 34 LEU CG 1 1
5 8008 1 1 34 LEU H H -9.715 -0.789 6.132 1.00 . A A . 34 LEU H 1 1
5 8009 1 1 34 LEU HA H -6.828 -1.015 6.494 1.00 . A A . 34 LEU HA 1 1
5 8010 1 1 34 LEU HB2 H -8.197 -0.171 3.964 1.00 . A A . 34 LEU HB2 1 1
5 8011 1 1 34 LEU HB3 H -6.588 0.422 4.370 1.00 . A A . 34 LEU HB3 1 1
5 8012 1 1 34 LEU HD11 H -7.916 -1.212 2.183 1.00 . A A . 34 LEU HD11 1 1
5 8013 1 1 34 LEU HD12 H -7.011 -2.719 2.050 1.00 . A A . 34 LEU HD12 1 1
5 8014 1 1 34 LEU HD13 H -6.187 -1.175 1.835 1.00 . A A . 34 LEU HD13 1 1
5 8015 1 1 34 LEU HD21 H -4.701 -0.844 3.607 1.00 . A A . 34 LEU HD21 1 1
5 8016 1 1 34 LEU HD22 H -4.762 -2.603 3.728 1.00 . A A . 34 LEU HD22 1 1
5 8017 1 1 34 LEU HD23 H -4.974 -1.611 5.172 1.00 . A A . 34 LEU HD23 1 1
5 8018 1 1 34 LEU HG H -7.104 -2.521 4.321 1.00 . A A . 34 LEU HG 1 1
5 8019 1 1 34 LEU N N -8.854 -1.254 6.175 1.00 . A A . 34 LEU N 1 1
5 8020 1 1 34 LEU O O -8.810 1.533 6.498 1.00 . A A . 34 LEU O 1 1
5 8021 1 1 35 TYR C C -5.261 3.313 7.777 1.00 . A A . 35 TYR C 1 1
5 8022 1 1 35 TYR CA C -6.664 2.714 7.793 1.00 . A A . 35 TYR CA 1 1
5 8023 1 1 35 TYR CB C -7.182 2.639 9.230 1.00 . A A . 35 TYR CB 1 1
5 8024 1 1 35 TYR CD1 C -6.522 0.446 10.295 1.00 . A A . 35 TYR CD1 1 1
5 8025 1 1 35 TYR CD2 C -5.272 2.394 10.863 1.00 . A A . 35 TYR CD2 1 1
5 8026 1 1 35 TYR CE1 C -5.727 -0.314 11.132 1.00 . A A . 35 TYR CE1 1 1
5 8027 1 1 35 TYR CE2 C -4.471 1.642 11.701 1.00 . A A . 35 TYR CE2 1 1
5 8028 1 1 35 TYR CG C -6.309 1.811 10.146 1.00 . A A . 35 TYR CG 1 1
5 8029 1 1 35 TYR CZ C -4.703 0.289 11.832 1.00 . A A . 35 TYR CZ 1 1
5 8030 1 1 35 TYR H H -5.859 0.843 7.217 1.00 . A A . 35 TYR H 1 1
5 8031 1 1 35 TYR HA H -7.321 3.349 7.217 1.00 . A A . 35 TYR HA 1 1
5 8032 1 1 35 TYR HB2 H -7.238 3.636 9.638 1.00 . A A . 35 TYR HB2 1 1
5 8033 1 1 35 TYR HB3 H -8.169 2.200 9.227 1.00 . A A . 35 TYR HB3 1 1
5 8034 1 1 35 TYR HD1 H -7.325 -0.023 9.745 1.00 . A A . 35 TYR HD1 1 1
5 8035 1 1 35 TYR HD2 H -5.093 3.455 10.759 1.00 . A A . 35 TYR HD2 1 1
5 8036 1 1 35 TYR HE1 H -5.908 -1.373 11.234 1.00 . A A . 35 TYR HE1 1 1
5 8037 1 1 35 TYR HE2 H -3.669 2.114 12.249 1.00 . A A . 35 TYR HE2 1 1
5 8038 1 1 35 TYR HH H -2.985 -0.266 12.492 1.00 . A A . 35 TYR HH 1 1
5 8039 1 1 35 TYR N N -6.672 1.390 7.182 1.00 . A A . 35 TYR N 1 1
5 8040 1 1 35 TYR O O -4.319 2.731 8.316 1.00 . A A . 35 TYR O 1 1
5 8041 1 1 35 TYR OH O -3.908 -0.464 12.666 1.00 . A A . 35 TYR OH 1 1
5 8042 1 1 36 TRP C C -3.842 6.432 7.909 1.00 . A A . 36 TRP C 1 1
5 8043 1 1 36 TRP CA C -3.842 5.159 7.070 1.00 . A A . 36 TRP CA 1 1
5 8044 1 1 36 TRP CB C -3.515 5.493 5.614 1.00 . A A . 36 TRP CB 1 1
5 8045 1 1 36 TRP CD1 C -4.866 7.521 4.822 1.00 . A A . 36 TRP CD1 1 1
5 8046 1 1 36 TRP CD2 C -5.686 5.549 4.148 1.00 . A A . 36 TRP CD2 1 1
5 8047 1 1 36 TRP CE2 C -6.514 6.574 3.649 1.00 . A A . 36 TRP CE2 1 1
5 8048 1 1 36 TRP CE3 C -6.004 4.222 3.850 1.00 . A A . 36 TRP CE3 1 1
5 8049 1 1 36 TRP CG C -4.638 6.177 4.894 1.00 . A A . 36 TRP CG 1 1
5 8050 1 1 36 TRP CH2 C -7.927 5.002 2.596 1.00 . A A . 36 TRP CH2 1 1
5 8051 1 1 36 TRP CZ2 C -7.638 6.311 2.872 1.00 . A A . 36 TRP CZ2 1 1
5 8052 1 1 36 TRP CZ3 C -7.121 3.962 3.078 1.00 . A A . 36 TRP CZ3 1 1
5 8053 1 1 36 TRP H H -5.918 4.894 6.746 1.00 . A A . 36 TRP H 1 1
5 8054 1 1 36 TRP HA H -3.088 4.488 7.454 1.00 . A A . 36 TRP HA 1 1
5 8055 1 1 36 TRP HB2 H -2.654 6.144 5.585 1.00 . A A . 36 TRP HB2 1 1
5 8056 1 1 36 TRP HB3 H -3.288 4.578 5.085 1.00 . A A . 36 TRP HB3 1 1
5 8057 1 1 36 TRP HD1 H -4.244 8.270 5.290 1.00 . A A . 36 TRP HD1 1 1
5 8058 1 1 36 TRP HE1 H -6.362 8.654 3.878 1.00 . A A . 36 TRP HE1 1 1
5 8059 1 1 36 TRP HE3 H -5.396 3.406 4.212 1.00 . A A . 36 TRP HE3 1 1
5 8060 1 1 36 TRP HH2 H -8.789 4.752 1.997 1.00 . A A . 36 TRP HH2 1 1
5 8061 1 1 36 TRP HZ2 H -8.269 7.101 2.492 1.00 . A A . 36 TRP HZ2 1 1
5 8062 1 1 36 TRP HZ3 H -7.383 2.942 2.838 1.00 . A A . 36 TRP HZ3 1 1
5 8063 1 1 36 TRP N N -5.130 4.479 7.156 1.00 . A A . 36 TRP N 1 1
5 8064 1 1 36 TRP NE1 N -5.993 7.768 4.075 1.00 . A A . 36 TRP NE1 1 1
5 8065 1 1 36 TRP O O -2.919 7.243 7.822 1.00 . A A . 36 TRP O 1 1
5 8066 1 1 37 ASP C C -3.643 8.160 10.162 1.00 . A A . 37 ASP C 1 1
5 8067 1 1 37 ASP CA C -4.998 7.777 9.575 1.00 . A A . 37 ASP CA 1 1
5 8068 1 1 37 ASP CB C -6.000 7.516 10.701 1.00 . A A . 37 ASP CB 1 1
5 8069 1 1 37 ASP CG C -5.390 6.735 11.849 1.00 . A A . 37 ASP CG 1 1
5 8070 1 1 37 ASP H H -5.584 5.920 8.744 1.00 . A A . 37 ASP H 1 1
5 8071 1 1 37 ASP HA H -5.357 8.594 8.969 1.00 . A A . 37 ASP HA 1 1
5 8072 1 1 37 ASP HB2 H -6.357 8.461 11.083 1.00 . A A . 37 ASP HB2 1 1
5 8073 1 1 37 ASP HB3 H -6.834 6.953 10.309 1.00 . A A . 37 ASP HB3 1 1
5 8074 1 1 37 ASP N N -4.880 6.602 8.720 1.00 . A A . 37 ASP N 1 1
5 8075 1 1 37 ASP O O -3.410 9.319 10.509 1.00 . A A . 37 ASP O 1 1
5 8076 1 1 37 ASP OD1 O -5.098 5.536 11.660 1.00 . A A . 37 ASP OD1 1 1
5 8077 1 1 37 ASP OD2 O -5.207 7.322 12.936 1.00 . A A . 37 ASP OD2 1 1
5 8078 1 1 38 LEU C C -0.832 8.714 10.279 1.00 . A A . 38 LEU C 1 1
5 8079 1 1 38 LEU CA C -1.421 7.414 10.817 1.00 . A A . 38 LEU CA 1 1
5 8080 1 1 38 LEU CB C -0.496 6.243 10.478 1.00 . A A . 38 LEU CB 1 1
5 8081 1 1 38 LEU CD1 C -0.447 3.770 10.071 1.00 . A A . 38 LEU CD1 1 1
5 8082 1 1 38 LEU CD2 C -0.403 4.650 12.412 1.00 . A A . 38 LEU CD2 1 1
5 8083 1 1 38 LEU CG C -0.929 4.873 11.001 1.00 . A A . 38 LEU CG 1 1
5 8084 1 1 38 LEU H H -2.996 6.277 9.978 1.00 . A A . 38 LEU H 1 1
5 8085 1 1 38 LEU HA H -1.511 7.491 11.891 1.00 . A A . 38 LEU HA 1 1
5 8086 1 1 38 LEU HB2 H -0.425 6.179 9.403 1.00 . A A . 38 LEU HB2 1 1
5 8087 1 1 38 LEU HB3 H 0.479 6.463 10.890 1.00 . A A . 38 LEU HB3 1 1
5 8088 1 1 38 LEU HD11 H -0.406 4.145 9.060 1.00 . A A . 38 LEU HD11 1 1
5 8089 1 1 38 LEU HD12 H -1.132 2.936 10.118 1.00 . A A . 38 LEU HD12 1 1
5 8090 1 1 38 LEU HD13 H 0.537 3.446 10.377 1.00 . A A . 38 LEU HD13 1 1
5 8091 1 1 38 LEU HD21 H -1.153 4.139 12.998 1.00 . A A . 38 LEU HD21 1 1
5 8092 1 1 38 LEU HD22 H -0.180 5.604 12.867 1.00 . A A . 38 LEU HD22 1 1
5 8093 1 1 38 LEU HD23 H 0.494 4.051 12.372 1.00 . A A . 38 LEU HD23 1 1
5 8094 1 1 38 LEU HG H -2.009 4.832 11.035 1.00 . A A . 38 LEU HG 1 1
5 8095 1 1 38 LEU N N -2.753 7.180 10.271 1.00 . A A . 38 LEU N 1 1
5 8096 1 1 38 LEU O O -0.442 9.594 11.046 1.00 . A A . 38 LEU O 1 1
5 8097 1 1 39 GLU C C -1.084 11.245 8.642 1.00 . A A . 39 GLU C 1 1
5 8098 1 1 39 GLU CA C -0.233 10.021 8.316 1.00 . A A . 39 GLU CA 1 1
5 8099 1 1 39 GLU CB C -0.160 9.826 6.800 1.00 . A A . 39 GLU CB 1 1
5 8100 1 1 39 GLU CD C 1.474 9.155 4.995 1.00 . A A . 39 GLU CD 1 1
5 8101 1 1 39 GLU CG C 0.907 8.836 6.364 1.00 . A A . 39 GLU CG 1 1
5 8102 1 1 39 GLU H H -1.100 8.092 8.397 1.00 . A A . 39 GLU H 1 1
5 8103 1 1 39 GLU HA H 0.764 10.180 8.697 1.00 . A A . 39 GLU HA 1 1
5 8104 1 1 39 GLU HB2 H -1.118 9.470 6.449 1.00 . A A . 39 GLU HB2 1 1
5 8105 1 1 39 GLU HB3 H 0.051 10.778 6.336 1.00 . A A . 39 GLU HB3 1 1
5 8106 1 1 39 GLU HG2 H 1.712 8.855 7.083 1.00 . A A . 39 GLU HG2 1 1
5 8107 1 1 39 GLU HG3 H 0.473 7.847 6.337 1.00 . A A . 39 GLU HG3 1 1
5 8108 1 1 39 GLU N N -0.773 8.828 8.956 1.00 . A A . 39 GLU N 1 1
5 8109 1 1 39 GLU O O -0.616 12.380 8.553 1.00 . A A . 39 GLU O 1 1
5 8110 1 1 39 GLU OE1 O 2.435 9.949 4.921 1.00 . A A . 39 GLU OE1 1 1
5 8111 1 1 39 GLU OE2 O 0.957 8.611 3.997 1.00 . A A . 39 GLU OE2 1 1
5 8112 1 1 40 GLN C C -3.183 12.416 10.843 1.00 . A A . 40 GLN C 1 1
5 8113 1 1 40 GLN CA C -3.253 12.088 9.355 1.00 . A A . 40 GLN CA 1 1
5 8114 1 1 40 GLN CB C -4.684 11.711 8.971 1.00 . A A . 40 GLN CB 1 1
5 8115 1 1 40 GLN CD C -4.565 10.024 7.093 1.00 . A A . 40 GLN CD 1 1
5 8116 1 1 40 GLN CG C -4.868 11.457 7.483 1.00 . A A . 40 GLN CG 1 1
5 8117 1 1 40 GLN H H -2.651 10.079 9.069 1.00 . A A . 40 GLN H 1 1
5 8118 1 1 40 GLN HA H -2.957 12.960 8.792 1.00 . A A . 40 GLN HA 1 1
5 8119 1 1 40 GLN HB2 H -4.963 10.814 9.504 1.00 . A A . 40 GLN HB2 1 1
5 8120 1 1 40 GLN HB3 H -5.346 12.513 9.261 1.00 . A A . 40 GLN HB3 1 1
5 8121 1 1 40 GLN HE21 H -2.613 10.368 7.250 1.00 . A A . 40 GLN HE21 1 1
5 8122 1 1 40 GLN HE22 H -3.059 8.764 6.789 1.00 . A A . 40 GLN HE22 1 1
5 8123 1 1 40 GLN HG2 H -5.892 11.678 7.217 1.00 . A A . 40 GLN HG2 1 1
5 8124 1 1 40 GLN HG3 H -4.206 12.112 6.935 1.00 . A A . 40 GLN HG3 1 1
5 8125 1 1 40 GLN N N -2.336 11.005 9.018 1.00 . A A . 40 GLN N 1 1
5 8126 1 1 40 GLN NE2 N -3.283 9.684 7.038 1.00 . A A . 40 GLN NE2 1 1
5 8127 1 1 40 GLN O O -4.102 12.108 11.602 1.00 . A A . 40 GLN O 1 1
5 8128 1 1 40 GLN OE1 O -5.474 9.231 6.844 1.00 . A A . 40 GLN OE1 1 1
5 8129 1 1 41 LYS C C -2.044 14.922 12.838 1.00 . A A . 41 LYS C 1 1
5 8130 1 1 41 LYS CA C -1.895 13.415 12.651 1.00 . A A . 41 LYS CA 1 1
5 8131 1 1 41 LYS CB C -0.516 12.964 13.136 1.00 . A A . 41 LYS CB 1 1
5 8132 1 1 41 LYS CD C -1.217 11.249 14.832 1.00 . A A . 41 LYS CD 1 1
5 8133 1 1 41 LYS CE C -1.149 9.786 15.242 1.00 . A A . 41 LYS CE 1 1
5 8134 1 1 41 LYS CG C -0.460 11.501 13.538 1.00 . A A . 41 LYS CG 1 1
5 8135 1 1 41 LYS H H -1.388 13.262 10.602 1.00 . A A . 41 LYS H 1 1
5 8136 1 1 41 LYS HA H -2.654 12.915 13.234 1.00 . A A . 41 LYS HA 1 1
5 8137 1 1 41 LYS HB2 H 0.202 13.126 12.345 1.00 . A A . 41 LYS HB2 1 1
5 8138 1 1 41 LYS HB3 H -0.236 13.562 13.992 1.00 . A A . 41 LYS HB3 1 1
5 8139 1 1 41 LYS HD2 H -0.782 11.851 15.616 1.00 . A A . 41 LYS HD2 1 1
5 8140 1 1 41 LYS HD3 H -2.252 11.527 14.694 1.00 . A A . 41 LYS HD3 1 1
5 8141 1 1 41 LYS HE2 H -0.121 9.460 15.195 1.00 . A A . 41 LYS HE2 1 1
5 8142 1 1 41 LYS HE3 H -1.511 9.692 16.255 1.00 . A A . 41 LYS HE3 1 1
5 8143 1 1 41 LYS HG2 H -0.902 10.904 12.754 1.00 . A A . 41 LYS HG2 1 1
5 8144 1 1 41 LYS HG3 H 0.572 11.213 13.674 1.00 . A A . 41 LYS HG3 1 1
5 8145 1 1 41 LYS HZ1 H -2.978 9.006 14.601 1.00 . A A . 41 LYS HZ1 1 1
5 8146 1 1 41 LYS HZ2 H -1.684 7.928 14.452 1.00 . A A . 41 LYS HZ2 1 1
5 8147 1 1 41 LYS HZ3 H -1.847 9.209 13.359 1.00 . A A . 41 LYS HZ3 1 1
5 8148 1 1 41 LYS N N -2.086 13.043 11.254 1.00 . A A . 41 LYS N 1 1
5 8149 1 1 41 LYS NZ N -1.972 8.922 14.351 1.00 . A A . 41 LYS NZ 1 1
5 8150 1 1 41 LYS O O -2.989 15.386 13.475 1.00 . A A . 41 LYS O 1 1
5 8151 1 1 42 GLU C C -2.568 17.655 12.309 1.00 . A A . 42 GLU C 1 1
5 8152 1 1 42 GLU CA C -1.136 17.133 12.384 1.00 . A A . 42 GLU CA 1 1
5 8153 1 1 42 GLU CB C -0.292 17.764 11.274 1.00 . A A . 42 GLU CB 1 1
5 8154 1 1 42 GLU CD C 1.538 19.104 12.386 1.00 . A A . 42 GLU CD 1 1
5 8155 1 1 42 GLU CG C 0.231 19.149 11.620 1.00 . A A . 42 GLU CG 1 1
5 8156 1 1 42 GLU H H -0.378 15.250 11.783 1.00 . A A . 42 GLU H 1 1
5 8157 1 1 42 GLU HA H -0.716 17.404 13.341 1.00 . A A . 42 GLU HA 1 1
5 8158 1 1 42 GLU HB2 H 0.553 17.123 11.072 1.00 . A A . 42 GLU HB2 1 1
5 8159 1 1 42 GLU HB3 H -0.895 17.843 10.382 1.00 . A A . 42 GLU HB3 1 1
5 8160 1 1 42 GLU HG2 H 0.387 19.700 10.705 1.00 . A A . 42 GLU HG2 1 1
5 8161 1 1 42 GLU HG3 H -0.506 19.657 12.224 1.00 . A A . 42 GLU HG3 1 1
5 8162 1 1 42 GLU N N -1.107 15.679 12.278 1.00 . A A . 42 GLU N 1 1
5 8163 1 1 42 GLU O O -3.306 17.344 11.374 1.00 . A A . 42 GLU O 1 1
5 8164 1 1 42 GLU OE1 O 1.608 18.378 13.400 1.00 . A A . 42 GLU OE1 1 1
5 8165 1 1 42 GLU OE2 O 2.493 19.795 11.971 1.00 . A A . 42 GLU OE2 1 1
5 8166 1 1 43 LYS C C -4.676 19.631 12.005 1.00 . A A . 43 LYS C 1 1
5 8167 1 1 43 LYS CA C -4.296 19.018 13.349 1.00 . A A . 43 LYS CA 1 1
5 8168 1 1 43 LYS CB C -4.384 20.080 14.448 1.00 . A A . 43 LYS CB 1 1
5 8169 1 1 43 LYS CD C -4.891 18.525 16.355 1.00 . A A . 43 LYS CD 1 1
5 8170 1 1 43 LYS CE C -6.209 19.138 16.801 1.00 . A A . 43 LYS CE 1 1
5 8171 1 1 43 LYS CG C -3.942 19.580 15.812 1.00 . A A . 43 LYS CG 1 1
5 8172 1 1 43 LYS H H -2.319 18.663 14.018 1.00 . A A . 43 LYS H 1 1
5 8173 1 1 43 LYS HA H -4.986 18.220 13.575 1.00 . A A . 43 LYS HA 1 1
5 8174 1 1 43 LYS HB2 H -3.759 20.917 14.174 1.00 . A A . 43 LYS HB2 1 1
5 8175 1 1 43 LYS HB3 H -5.408 20.416 14.526 1.00 . A A . 43 LYS HB3 1 1
5 8176 1 1 43 LYS HD2 H -5.089 17.799 15.580 1.00 . A A . 43 LYS HD2 1 1
5 8177 1 1 43 LYS HD3 H -4.427 18.035 17.199 1.00 . A A . 43 LYS HD3 1 1
5 8178 1 1 43 LYS HE2 H -6.593 19.755 16.004 1.00 . A A . 43 LYS HE2 1 1
5 8179 1 1 43 LYS HE3 H -6.909 18.342 17.009 1.00 . A A . 43 LYS HE3 1 1
5 8180 1 1 43 LYS HG2 H -2.955 19.151 15.726 1.00 . A A . 43 LYS HG2 1 1
5 8181 1 1 43 LYS HG3 H -3.915 20.414 16.499 1.00 . A A . 43 LYS HG3 1 1
5 8182 1 1 43 LYS HZ1 H -5.180 19.699 18.530 1.00 . A A . 43 LYS HZ1 1 1
5 8183 1 1 43 LYS HZ2 H -6.860 19.838 18.658 1.00 . A A . 43 LYS HZ2 1 1
5 8184 1 1 43 LYS HZ3 H -5.984 20.977 17.766 1.00 . A A . 43 LYS HZ3 1 1
5 8185 1 1 43 LYS N N -2.953 18.451 13.300 1.00 . A A . 43 LYS N 1 1
5 8186 1 1 43 LYS NZ N -6.047 19.972 18.024 1.00 . A A . 43 LYS NZ 1 1
5 8187 1 1 43 LYS O O -3.824 20.157 11.288 1.00 . A A . 43 LYS O 1 1
5 8188 1 1 44 ARG C C -6.129 21.595 10.302 1.00 . A A . 44 ARG C 1 1
5 8189 1 1 44 ARG CA C -6.453 20.107 10.411 1.00 . A A . 44 ARG CA 1 1
5 8190 1 1 44 ARG CB C -7.963 19.893 10.293 1.00 . A A . 44 ARG CB 1 1
5 8191 1 1 44 ARG CD C -8.996 19.251 12.492 1.00 . A A . 44 ARG CD 1 1
5 8192 1 1 44 ARG CG C -8.743 20.378 11.504 1.00 . A A . 44 ARG CG 1 1
5 8193 1 1 44 ARG CZ C -10.630 18.681 14.239 1.00 . A A . 44 ARG CZ 1 1
5 8194 1 1 44 ARG H H -6.591 19.127 12.282 1.00 . A A . 44 ARG H 1 1
5 8195 1 1 44 ARG HA H -5.960 19.584 9.606 1.00 . A A . 44 ARG HA 1 1
5 8196 1 1 44 ARG HB2 H -8.324 20.423 9.424 1.00 . A A . 44 ARG HB2 1 1
5 8197 1 1 44 ARG HB3 H -8.156 18.838 10.167 1.00 . A A . 44 ARG HB3 1 1
5 8198 1 1 44 ARG HD2 H -8.999 18.314 11.956 1.00 . A A . 44 ARG HD2 1 1
5 8199 1 1 44 ARG HD3 H -8.200 19.245 13.222 1.00 . A A . 44 ARG HD3 1 1
5 8200 1 1 44 ARG HE H -10.894 20.082 12.844 1.00 . A A . 44 ARG HE 1 1
5 8201 1 1 44 ARG HG2 H -8.178 21.155 11.998 1.00 . A A . 44 ARG HG2 1 1
5 8202 1 1 44 ARG HG3 H -9.691 20.775 11.174 1.00 . A A . 44 ARG HG3 1 1
5 8203 1 1 44 ARG HH11 H -8.920 17.606 14.291 1.00 . A A . 44 ARG HH11 1 1
5 8204 1 1 44 ARG HH12 H -10.080 17.215 15.517 1.00 . A A . 44 ARG HH12 1 1
5 8205 1 1 44 ARG HH21 H -12.430 19.575 14.453 1.00 . A A . 44 ARG HH21 1 1
5 8206 1 1 44 ARG HH22 H -12.076 18.335 15.608 1.00 . A A . 44 ARG HH22 1 1
5 8207 1 1 44 ARG N N -5.960 19.560 11.669 1.00 . A A . 44 ARG N 1 1
5 8208 1 1 44 ARG NE N -10.273 19.405 13.184 1.00 . A A . 44 ARG NE 1 1
5 8209 1 1 44 ARG NH1 N -9.809 17.758 14.722 1.00 . A A . 44 ARG NH1 1 1
5 8210 1 1 44 ARG NH2 N -11.809 18.880 14.814 1.00 . A A . 44 ARG NH2 1 1
5 8211 1 1 44 ARG O O -6.689 22.415 11.028 1.00 . A A . 44 ARG O 1 1
5 8212 1 1 45 GLN C C -5.794 24.034 8.252 1.00 . A A . 45 GLN C 1 1
5 8213 1 1 45 GLN CA C -4.824 23.320 9.189 1.00 . A A . 45 GLN CA 1 1
5 8214 1 1 45 GLN CB C -3.405 23.388 8.621 1.00 . A A . 45 GLN CB 1 1
5 8215 1 1 45 GLN CD C -1.006 23.936 9.192 1.00 . A A . 45 GLN CD 1 1
5 8216 1 1 45 GLN CG C -2.322 23.370 9.687 1.00 . A A . 45 GLN CG 1 1
5 8217 1 1 45 GLN H H -4.812 21.232 8.843 1.00 . A A . 45 GLN H 1 1
5 8218 1 1 45 GLN HA H -4.842 23.814 10.148 1.00 . A A . 45 GLN HA 1 1
5 8219 1 1 45 GLN HB2 H -3.251 22.543 7.967 1.00 . A A . 45 GLN HB2 1 1
5 8220 1 1 45 GLN HB3 H -3.302 24.299 8.050 1.00 . A A . 45 GLN HB3 1 1
5 8221 1 1 45 GLN HE21 H -0.216 23.754 11.007 1.00 . A A . 45 GLN HE21 1 1
5 8222 1 1 45 GLN HE22 H 0.829 24.405 9.796 1.00 . A A . 45 GLN HE22 1 1
5 8223 1 1 45 GLN HG2 H -2.654 23.959 10.530 1.00 . A A . 45 GLN HG2 1 1
5 8224 1 1 45 GLN HG3 H -2.163 22.350 10.003 1.00 . A A . 45 GLN HG3 1 1
5 8225 1 1 45 GLN N N -5.223 21.933 9.391 1.00 . A A . 45 GLN N 1 1
5 8226 1 1 45 GLN NE2 N -0.033 24.044 10.089 1.00 . A A . 45 GLN NE2 1 1
5 8227 1 1 45 GLN O O -5.764 23.830 7.039 1.00 . A A . 45 GLN O 1 1
5 8228 1 1 45 GLN OE1 O -0.865 24.273 8.016 1.00 . A A . 45 GLN OE1 1 1
5 8229 1 1 46 GLY C C -8.846 24.773 7.697 1.00 . A A . 46 GLY C 1 1
5 8230 1 1 46 GLY CA C -7.621 25.602 8.026 1.00 . A A . 46 GLY CA 1 1
5 8231 1 1 46 GLY H H -6.631 24.994 9.796 1.00 . A A . 46 GLY H 1 1
5 8232 1 1 46 GLY HA2 H -7.929 26.482 8.570 1.00 . A A . 46 GLY HA2 1 1
5 8233 1 1 46 GLY HA3 H -7.150 25.909 7.103 1.00 . A A . 46 GLY HA3 1 1
5 8234 1 1 46 GLY N N -6.654 24.871 8.824 1.00 . A A . 46 GLY N 1 1
5 8235 1 1 46 GLY O O -9.106 23.739 8.313 1.00 . A A . 46 GLY O 1 1
5 8236 1 1 47 PRO C C -10.544 23.221 5.566 1.00 . A A . 47 PRO C 1 1
5 8237 1 1 47 PRO CA C -10.844 24.537 6.275 1.00 . A A . 47 PRO CA 1 1
5 8238 1 1 47 PRO CB C -11.492 25.530 5.307 1.00 . A A . 47 PRO CB 1 1
5 8239 1 1 47 PRO CD C -9.377 26.454 5.928 1.00 . A A . 47 PRO CD 1 1
5 8240 1 1 47 PRO CG C -10.361 26.354 4.795 1.00 . A A . 47 PRO CG 1 1
5 8241 1 1 47 PRO HA H -11.511 24.354 7.105 1.00 . A A . 47 PRO HA 1 1
5 8242 1 1 47 PRO HB2 H -11.982 24.991 4.508 1.00 . A A . 47 PRO HB2 1 1
5 8243 1 1 47 PRO HB3 H -12.213 26.135 5.835 1.00 . A A . 47 PRO HB3 1 1
5 8244 1 1 47 PRO HD2 H -8.366 26.472 5.549 1.00 . A A . 47 PRO HD2 1 1
5 8245 1 1 47 PRO HD3 H -9.574 27.334 6.522 1.00 . A A . 47 PRO HD3 1 1
5 8246 1 1 47 PRO HG2 H -9.907 25.867 3.946 1.00 . A A . 47 PRO HG2 1 1
5 8247 1 1 47 PRO HG3 H -10.717 27.336 4.521 1.00 . A A . 47 PRO HG3 1 1
5 8248 1 1 47 PRO N N -9.626 25.229 6.705 1.00 . A A . 47 PRO N 1 1
5 8249 1 1 47 PRO O O -9.417 22.982 5.133 1.00 . A A . 47 PRO O 1 1
5 8250 1 1 48 GLN C C -10.632 21.223 3.486 1.00 . A A . 48 GLN C 1 1
5 8251 1 1 48 GLN CA C -11.403 21.079 4.794 1.00 . A A . 48 GLN CA 1 1
5 8252 1 1 48 GLN CB C -12.771 20.449 4.528 1.00 . A A . 48 GLN CB 1 1
5 8253 1 1 48 GLN CD C -14.052 18.384 3.836 1.00 . A A . 48 GLN CD 1 1
5 8254 1 1 48 GLN CG C -12.693 19.046 3.947 1.00 . A A . 48 GLN CG 1 1
5 8255 1 1 48 GLN H H -12.434 22.619 5.817 1.00 . A A . 48 GLN H 1 1
5 8256 1 1 48 GLN HA H -10.844 20.436 5.458 1.00 . A A . 48 GLN HA 1 1
5 8257 1 1 48 GLN HB2 H -13.319 20.401 5.456 1.00 . A A . 48 GLN HB2 1 1
5 8258 1 1 48 GLN HB3 H -13.311 21.073 3.831 1.00 . A A . 48 GLN HB3 1 1
5 8259 1 1 48 GLN HE21 H -13.237 16.808 2.937 1.00 . A A . 48 GLN HE21 1 1
5 8260 1 1 48 GLN HE22 H -14.948 16.739 3.171 1.00 . A A . 48 GLN HE22 1 1
5 8261 1 1 48 GLN HG2 H -12.255 19.102 2.961 1.00 . A A . 48 GLN HG2 1 1
5 8262 1 1 48 GLN HG3 H -12.064 18.442 4.585 1.00 . A A . 48 GLN HG3 1 1
5 8263 1 1 48 GLN N N -11.560 22.371 5.451 1.00 . A A . 48 GLN N 1 1
5 8264 1 1 48 GLN NE2 N -14.083 17.190 3.255 1.00 . A A . 48 GLN NE2 1 1
5 8265 1 1 48 GLN O O -9.733 20.435 3.195 1.00 . A A . 48 GLN O 1 1
5 8266 1 1 48 GLN OE1 O -15.063 18.939 4.267 1.00 . A A . 48 GLN OE1 1 1
5 8267 1 1 49 GLU C C -8.817 22.394 1.567 1.00 . A A . 49 GLU C 1 1
5 8268 1 1 49 GLU CA C -10.334 22.479 1.423 1.00 . A A . 49 GLU CA 1 1
5 8269 1 1 49 GLU CB C -10.729 23.852 0.877 1.00 . A A . 49 GLU CB 1 1
5 8270 1 1 49 GLU CD C -12.589 25.342 0.037 1.00 . A A . 49 GLU CD 1 1
5 8271 1 1 49 GLU CG C -12.229 24.036 0.719 1.00 . A A . 49 GLU CG 1 1
5 8272 1 1 49 GLU H H -11.716 22.828 2.989 1.00 . A A . 49 GLU H 1 1
5 8273 1 1 49 GLU HA H -10.661 21.718 0.731 1.00 . A A . 49 GLU HA 1 1
5 8274 1 1 49 GLU HB2 H -10.363 24.614 1.549 1.00 . A A . 49 GLU HB2 1 1
5 8275 1 1 49 GLU HB3 H -10.268 23.987 -0.091 1.00 . A A . 49 GLU HB3 1 1
5 8276 1 1 49 GLU HG2 H -12.619 23.220 0.127 1.00 . A A . 49 GLU HG2 1 1
5 8277 1 1 49 GLU HG3 H -12.686 24.019 1.697 1.00 . A A . 49 GLU HG3 1 1
5 8278 1 1 49 GLU N N -10.992 22.234 2.701 1.00 . A A . 49 GLU N 1 1
5 8279 1 1 49 GLU O O -8.123 21.937 0.660 1.00 . A A . 49 GLU O 1 1
5 8280 1 1 49 GLU OE1 O -11.770 25.837 -0.765 1.00 . A A . 49 GLU OE1 1 1
5 8281 1 1 49 GLU OE2 O -13.689 25.869 0.306 1.00 . A A . 49 GLU OE2 1 1
5 8282 1 1 50 GLN C C -6.449 21.462 3.535 1.00 . A A . 50 GLN C 1 1
5 8283 1 1 50 GLN CA C -6.877 22.814 2.975 1.00 . A A . 50 GLN CA 1 1
5 8284 1 1 50 GLN CB C -6.497 23.928 3.952 1.00 . A A . 50 GLN CB 1 1
5 8285 1 1 50 GLN CD C -5.514 25.842 2.628 1.00 . A A . 50 GLN CD 1 1
5 8286 1 1 50 GLN CG C -6.715 25.326 3.396 1.00 . A A . 50 GLN CG 1 1
5 8287 1 1 50 GLN H H -8.916 23.192 3.397 1.00 . A A . 50 GLN H 1 1
5 8288 1 1 50 GLN HA H -6.367 22.980 2.038 1.00 . A A . 50 GLN HA 1 1
5 8289 1 1 50 GLN HB2 H -7.091 23.823 4.848 1.00 . A A . 50 GLN HB2 1 1
5 8290 1 1 50 GLN HB3 H -5.453 23.825 4.208 1.00 . A A . 50 GLN HB3 1 1
5 8291 1 1 50 GLN HE21 H -5.205 27.243 4.004 1.00 . A A . 50 GLN HE21 1 1
5 8292 1 1 50 GLN HE22 H -4.092 27.230 2.683 1.00 . A A . 50 GLN HE22 1 1
5 8293 1 1 50 GLN HG2 H -7.566 25.307 2.732 1.00 . A A . 50 GLN HG2 1 1
5 8294 1 1 50 GLN HG3 H -6.915 25.998 4.217 1.00 . A A . 50 GLN HG3 1 1
5 8295 1 1 50 GLN N N -8.311 22.839 2.713 1.00 . A A . 50 GLN N 1 1
5 8296 1 1 50 GLN NE2 N -4.872 26.877 3.158 1.00 . A A . 50 GLN NE2 1 1
5 8297 1 1 50 GLN O O -5.512 21.377 4.328 1.00 . A A . 50 GLN O 1 1
5 8298 1 1 50 GLN OE1 O -5.167 25.317 1.570 1.00 . A A . 50 GLN OE1 1 1
5 8299 1 1 51 TRP C C -6.131 18.259 2.486 1.00 . A A . 51 TRP C 1 1
5 8300 1 1 51 TRP CA C -6.832 19.060 3.578 1.00 . A A . 51 TRP CA 1 1
5 8301 1 1 51 TRP CB C -8.111 18.342 4.012 1.00 . A A . 51 TRP CB 1 1
5 8302 1 1 51 TRP CD1 C -8.426 20.093 5.856 1.00 . A A . 51 TRP CD1 1 1
5 8303 1 1 51 TRP CD2 C -9.646 18.235 6.133 1.00 . A A . 51 TRP CD2 1 1
5 8304 1 1 51 TRP CE2 C -9.909 19.109 7.206 1.00 . A A . 51 TRP CE2 1 1
5 8305 1 1 51 TRP CE3 C -10.302 17.002 6.092 1.00 . A A . 51 TRP CE3 1 1
5 8306 1 1 51 TRP CG C -8.695 18.884 5.281 1.00 . A A . 51 TRP CG 1 1
5 8307 1 1 51 TRP CH2 C -11.427 17.573 8.163 1.00 . A A . 51 TRP CH2 1 1
5 8308 1 1 51 TRP CZ2 C -10.798 18.787 8.227 1.00 . A A . 51 TRP CZ2 1 1
5 8309 1 1 51 TRP CZ3 C -11.185 16.684 7.107 1.00 . A A . 51 TRP CZ3 1 1
5 8310 1 1 51 TRP H H -7.878 20.540 2.483 1.00 . A A . 51 TRP H 1 1
5 8311 1 1 51 TRP HA H -6.171 19.144 4.428 1.00 . A A . 51 TRP HA 1 1
5 8312 1 1 51 TRP HB2 H -8.854 18.440 3.234 1.00 . A A . 51 TRP HB2 1 1
5 8313 1 1 51 TRP HB3 H -7.893 17.294 4.165 1.00 . A A . 51 TRP HB3 1 1
5 8314 1 1 51 TRP HD1 H -7.739 20.820 5.450 1.00 . A A . 51 TRP HD1 1 1
5 8315 1 1 51 TRP HE1 H -9.132 21.016 7.606 1.00 . A A . 51 TRP HE1 1 1
5 8316 1 1 51 TRP HE3 H -10.129 16.303 5.287 1.00 . A A . 51 TRP HE3 1 1
5 8317 1 1 51 TRP HH2 H -12.124 17.283 8.933 1.00 . A A . 51 TRP HH2 1 1
5 8318 1 1 51 TRP HZ2 H -10.996 19.462 9.047 1.00 . A A . 51 TRP HZ2 1 1
5 8319 1 1 51 TRP HZ3 H -11.701 15.735 7.093 1.00 . A A . 51 TRP HZ3 1 1
5 8320 1 1 51 TRP N N -7.141 20.409 3.117 1.00 . A A . 51 TRP N 1 1
5 8321 1 1 51 TRP NE1 N -9.152 20.235 7.014 1.00 . A A . 51 TRP NE1 1 1
5 8322 1 1 51 TRP O O -6.139 18.645 1.317 1.00 . A A . 51 TRP O 1 1
5 8323 1 1 52 LEU C C -5.774 15.302 1.265 1.00 . A A . 52 LEU C 1 1
5 8324 1 1 52 LEU CA C -4.817 16.287 1.928 1.00 . A A . 52 LEU CA 1 1
5 8325 1 1 52 LEU CB C -3.695 15.527 2.638 1.00 . A A . 52 LEU CB 1 1
5 8326 1 1 52 LEU CD1 C -1.795 15.701 4.263 1.00 . A A . 52 LEU CD1 1 1
5 8327 1 1 52 LEU CD2 C -1.528 16.574 1.935 1.00 . A A . 52 LEU CD2 1 1
5 8328 1 1 52 LEU CG C -2.498 16.364 3.089 1.00 . A A . 52 LEU CG 1 1
5 8329 1 1 52 LEU H H -5.551 16.888 3.820 1.00 . A A . 52 LEU H 1 1
5 8330 1 1 52 LEU HA H -4.386 16.920 1.167 1.00 . A A . 52 LEU HA 1 1
5 8331 1 1 52 LEU HB2 H -4.117 15.055 3.512 1.00 . A A . 52 LEU HB2 1 1
5 8332 1 1 52 LEU HB3 H -3.332 14.766 1.960 1.00 . A A . 52 LEU HB3 1 1
5 8333 1 1 52 LEU HD11 H -0.790 16.086 4.346 1.00 . A A . 52 LEU HD11 1 1
5 8334 1 1 52 LEU HD12 H -1.760 14.633 4.106 1.00 . A A . 52 LEU HD12 1 1
5 8335 1 1 52 LEU HD13 H -2.338 15.912 5.173 1.00 . A A . 52 LEU HD13 1 1
5 8336 1 1 52 LEU HD21 H -1.394 17.632 1.766 1.00 . A A . 52 LEU HD21 1 1
5 8337 1 1 52 LEU HD22 H -1.927 16.114 1.042 1.00 . A A . 52 LEU HD22 1 1
5 8338 1 1 52 LEU HD23 H -0.577 16.124 2.177 1.00 . A A . 52 LEU HD23 1 1
5 8339 1 1 52 LEU HG H -2.847 17.334 3.414 1.00 . A A . 52 LEU HG 1 1
5 8340 1 1 52 LEU N N -5.524 17.143 2.875 1.00 . A A . 52 LEU N 1 1
5 8341 1 1 52 LEU O O -6.849 15.015 1.792 1.00 . A A . 52 LEU O 1 1
5 8342 1 1 53 ARG C C -5.595 12.431 -0.561 1.00 . A A . 53 ARG C 1 1
5 8343 1 1 53 ARG CA C -6.197 13.832 -0.628 1.00 . A A . 53 ARG CA 1 1
5 8344 1 1 53 ARG CB C -6.340 14.268 -2.087 1.00 . A A . 53 ARG CB 1 1
5 8345 1 1 53 ARG CD C -7.769 14.157 -4.152 1.00 . A A . 53 ARG CD 1 1
5 8346 1 1 53 ARG CG C -7.355 13.451 -2.870 1.00 . A A . 53 ARG CG 1 1
5 8347 1 1 53 ARG CZ C -7.025 14.128 -6.495 1.00 . A A . 53 ARG CZ 1 1
5 8348 1 1 53 ARG H H -4.508 15.054 -0.263 1.00 . A A . 53 ARG H 1 1
5 8349 1 1 53 ARG HA H -7.174 13.814 -0.169 1.00 . A A . 53 ARG HA 1 1
5 8350 1 1 53 ARG HB2 H -6.647 15.303 -2.113 1.00 . A A . 53 ARG HB2 1 1
5 8351 1 1 53 ARG HB3 H -5.382 14.173 -2.574 1.00 . A A . 53 ARG HB3 1 1
5 8352 1 1 53 ARG HD2 H -8.693 13.723 -4.504 1.00 . A A . 53 ARG HD2 1 1
5 8353 1 1 53 ARG HD3 H -7.922 15.204 -3.937 1.00 . A A . 53 ARG HD3 1 1
5 8354 1 1 53 ARG HE H -5.833 13.864 -4.917 1.00 . A A . 53 ARG HE 1 1
5 8355 1 1 53 ARG HG2 H -6.918 12.497 -3.123 1.00 . A A . 53 ARG HG2 1 1
5 8356 1 1 53 ARG HG3 H -8.230 13.297 -2.256 1.00 . A A . 53 ARG HG3 1 1
5 8357 1 1 53 ARG HH11 H -9.002 14.450 -6.235 1.00 . A A . 53 ARG HH11 1 1
5 8358 1 1 53 ARG HH12 H -8.464 14.427 -7.882 1.00 . A A . 53 ARG HH12 1 1
5 8359 1 1 53 ARG HH21 H -5.113 13.832 -7.081 1.00 . A A . 53 ARG HH21 1 1
5 8360 1 1 53 ARG HH22 H -6.252 14.074 -8.362 1.00 . A A . 53 ARG HH22 1 1
5 8361 1 1 53 ARG N N -5.375 14.786 0.107 1.00 . A A . 53 ARG N 1 1
5 8362 1 1 53 ARG NE N -6.757 14.030 -5.197 1.00 . A A . 53 ARG NE 1 1
5 8363 1 1 53 ARG NH1 N -8.266 14.353 -6.904 1.00 . A A . 53 ARG NH1 1 1
5 8364 1 1 53 ARG NH2 N -6.050 14.001 -7.386 1.00 . A A . 53 ARG NH2 1 1
5 8365 1 1 53 ARG O O -4.375 12.269 -0.532 1.00 . A A . 53 ARG O 1 1
5 8366 1 1 54 PHE C C -6.720 9.187 -1.525 1.00 . A A . 54 PHE C 1 1
5 8367 1 1 54 PHE CA C -6.014 10.036 -0.471 1.00 . A A . 54 PHE CA 1 1
5 8368 1 1 54 PHE CB C -6.275 9.459 0.922 1.00 . A A . 54 PHE CB 1 1
5 8369 1 1 54 PHE CD1 C -3.985 9.849 1.871 1.00 . A A . 54 PHE CD1 1 1
5 8370 1 1 54 PHE CD2 C -5.868 10.675 3.079 1.00 . A A . 54 PHE CD2 1 1
5 8371 1 1 54 PHE CE1 C -3.138 10.351 2.841 1.00 . A A . 54 PHE CE1 1 1
5 8372 1 1 54 PHE CE2 C -5.026 11.179 4.052 1.00 . A A . 54 PHE CE2 1 1
5 8373 1 1 54 PHE CG C -5.358 10.005 1.978 1.00 . A A . 54 PHE CG 1 1
5 8374 1 1 54 PHE CZ C -3.660 11.016 3.933 1.00 . A A . 54 PHE CZ 1 1
5 8375 1 1 54 PHE H H -7.421 11.616 -0.562 1.00 . A A . 54 PHE H 1 1
5 8376 1 1 54 PHE HA H -4.953 10.020 -0.665 1.00 . A A . 54 PHE HA 1 1
5 8377 1 1 54 PHE HB2 H -7.289 9.686 1.214 1.00 . A A . 54 PHE HB2 1 1
5 8378 1 1 54 PHE HB3 H -6.145 8.388 0.890 1.00 . A A . 54 PHE HB3 1 1
5 8379 1 1 54 PHE HD1 H -3.576 9.329 1.016 1.00 . A A . 54 PHE HD1 1 1
5 8380 1 1 54 PHE HD2 H -6.937 10.802 3.173 1.00 . A A . 54 PHE HD2 1 1
5 8381 1 1 54 PHE HE1 H -2.070 10.222 2.745 1.00 . A A . 54 PHE HE1 1 1
5 8382 1 1 54 PHE HE2 H -5.436 11.699 4.905 1.00 . A A . 54 PHE HE2 1 1
5 8383 1 1 54 PHE HZ H -3.000 11.410 4.692 1.00 . A A . 54 PHE HZ 1 1
5 8384 1 1 54 PHE N N -6.460 11.422 -0.536 1.00 . A A . 54 PHE N 1 1
5 8385 1 1 54 PHE O O -7.924 8.945 -1.438 1.00 . A A . 54 PHE O 1 1
5 8386 1 1 55 SER C C -5.952 6.505 -3.543 1.00 . A A . 55 SER C 1 1
5 8387 1 1 55 SER CA C -6.514 7.923 -3.595 1.00 . A A . 55 SER CA 1 1
5 8388 1 1 55 SER CB C -6.210 8.555 -4.954 1.00 . A A . 55 SER CB 1 1
5 8389 1 1 55 SER H H -5.008 8.967 -2.534 1.00 . A A . 55 SER H 1 1
5 8390 1 1 55 SER HA H -7.585 7.878 -3.460 1.00 . A A . 55 SER HA 1 1
5 8391 1 1 55 SER HB2 H -5.149 8.504 -5.143 1.00 . A A . 55 SER HB2 1 1
5 8392 1 1 55 SER HB3 H -6.740 8.016 -5.726 1.00 . A A . 55 SER HB3 1 1
5 8393 1 1 55 SER HG H -6.419 10.285 -5.850 1.00 . A A . 55 SER HG 1 1
5 8394 1 1 55 SER N N -5.962 8.740 -2.521 1.00 . A A . 55 SER N 1 1
5 8395 1 1 55 SER O O -4.765 6.288 -3.790 1.00 . A A . 55 SER O 1 1
5 8396 1 1 55 SER OG O -6.614 9.913 -4.986 1.00 . A A . 55 SER OG 1 1
5 8397 1 1 56 ILE C C -6.602 3.438 -4.472 1.00 . A A . 56 ILE C 1 1
5 8398 1 1 56 ILE CA C -6.402 4.149 -3.139 1.00 . A A . 56 ILE CA 1 1
5 8399 1 1 56 ILE CB C -7.184 3.397 -2.046 1.00 . A A . 56 ILE CB 1 1
5 8400 1 1 56 ILE CD1 C -5.547 4.328 -0.334 1.00 . A A . 56 ILE CD1 1 1
5 8401 1 1 56 ILE CG1 C -6.996 4.081 -0.690 1.00 . A A . 56 ILE CG1 1 1
5 8402 1 1 56 ILE CG2 C -6.736 1.944 -1.978 1.00 . A A . 56 ILE CG2 1 1
5 8403 1 1 56 ILE H H -7.745 5.782 -3.036 1.00 . A A . 56 ILE H 1 1
5 8404 1 1 56 ILE HA H -5.352 4.125 -2.883 1.00 . A A . 56 ILE HA 1 1
5 8405 1 1 56 ILE HB H -8.231 3.413 -2.307 1.00 . A A . 56 ILE HB 1 1
5 8406 1 1 56 ILE HD11 H -5.461 4.498 0.729 1.00 . A A . 56 ILE HD11 1 1
5 8407 1 1 56 ILE HD12 H -4.956 3.468 -0.611 1.00 . A A . 56 ILE HD12 1 1
5 8408 1 1 56 ILE HD13 H -5.188 5.197 -0.866 1.00 . A A . 56 ILE HD13 1 1
5 8409 1 1 56 ILE HG12 H -7.501 5.034 -0.702 1.00 . A A . 56 ILE HG12 1 1
5 8410 1 1 56 ILE HG13 H -7.428 3.460 0.081 1.00 . A A . 56 ILE HG13 1 1
5 8411 1 1 56 ILE HG21 H -7.429 1.382 -1.371 1.00 . A A . 56 ILE HG21 1 1
5 8412 1 1 56 ILE HG22 H -6.712 1.529 -2.975 1.00 . A A . 56 ILE HG22 1 1
5 8413 1 1 56 ILE HG23 H -5.750 1.892 -1.542 1.00 . A A . 56 ILE HG23 1 1
5 8414 1 1 56 ILE N N -6.812 5.545 -3.221 1.00 . A A . 56 ILE N 1 1
5 8415 1 1 56 ILE O O -7.581 3.682 -5.176 1.00 . A A . 56 ILE O 1 1
5 8416 1 1 57 GLU C C -5.530 0.316 -5.816 1.00 . A A . 57 GLU C 1 1
5 8417 1 1 57 GLU CA C -5.742 1.807 -6.061 1.00 . A A . 57 GLU CA 1 1
5 8418 1 1 57 GLU CB C -4.700 2.325 -7.055 1.00 . A A . 57 GLU CB 1 1
5 8419 1 1 57 GLU CD C -3.778 4.365 -8.224 1.00 . A A . 57 GLU CD 1 1
5 8420 1 1 57 GLU CG C -4.982 3.732 -7.553 1.00 . A A . 57 GLU CG 1 1
5 8421 1 1 57 GLU H H -4.910 2.404 -4.208 1.00 . A A . 57 GLU H 1 1
5 8422 1 1 57 GLU HA H -6.727 1.954 -6.477 1.00 . A A . 57 GLU HA 1 1
5 8423 1 1 57 GLU HB2 H -3.732 2.320 -6.577 1.00 . A A . 57 GLU HB2 1 1
5 8424 1 1 57 GLU HB3 H -4.674 1.662 -7.907 1.00 . A A . 57 GLU HB3 1 1
5 8425 1 1 57 GLU HG2 H -5.792 3.693 -8.265 1.00 . A A . 57 GLU HG2 1 1
5 8426 1 1 57 GLU HG3 H -5.271 4.347 -6.713 1.00 . A A . 57 GLU HG3 1 1
5 8427 1 1 57 GLU N N -5.668 2.555 -4.812 1.00 . A A . 57 GLU N 1 1
5 8428 1 1 57 GLU O O -5.109 -0.092 -4.734 1.00 . A A . 57 GLU O 1 1
5 8429 1 1 57 GLU OE1 O -2.905 4.892 -7.503 1.00 . A A . 57 GLU OE1 1 1
5 8430 1 1 57 GLU OE2 O -3.709 4.332 -9.471 1.00 . A A . 57 GLU OE2 1 1
5 8431 1 1 58 GLU C C -5.084 -2.518 -8.008 1.00 . A A . 58 GLU C 1 1
5 8432 1 1 58 GLU CA C -5.669 -1.939 -6.723 1.00 . A A . 58 GLU CA 1 1
5 8433 1 1 58 GLU CB C -7.015 -2.599 -6.418 1.00 . A A . 58 GLU CB 1 1
5 8434 1 1 58 GLU CD C -7.664 -3.439 -8.711 1.00 . A A . 58 GLU CD 1 1
5 8435 1 1 58 GLU CG C -8.010 -2.509 -7.563 1.00 . A A . 58 GLU CG 1 1
5 8436 1 1 58 GLU H H -6.158 -0.108 -7.667 1.00 . A A . 58 GLU H 1 1
5 8437 1 1 58 GLU HA H -4.988 -2.139 -5.909 1.00 . A A . 58 GLU HA 1 1
5 8438 1 1 58 GLU HB2 H -6.848 -3.643 -6.194 1.00 . A A . 58 GLU HB2 1 1
5 8439 1 1 58 GLU HB3 H -7.450 -2.120 -5.554 1.00 . A A . 58 GLU HB3 1 1
5 8440 1 1 58 GLU HG2 H -8.990 -2.769 -7.193 1.00 . A A . 58 GLU HG2 1 1
5 8441 1 1 58 GLU HG3 H -8.023 -1.495 -7.933 1.00 . A A . 58 GLU HG3 1 1
5 8442 1 1 58 GLU N N -5.826 -0.493 -6.829 1.00 . A A . 58 GLU N 1 1
5 8443 1 1 58 GLU O O -5.440 -2.098 -9.108 1.00 . A A . 58 GLU O 1 1
5 8444 1 1 58 GLU OE1 O -7.402 -4.632 -8.448 1.00 . A A . 58 GLU OE1 1 1
5 8445 1 1 58 GLU OE2 O -7.656 -2.975 -9.870 1.00 . A A . 58 GLU OE2 1 1
5 8446 1 1 59 GLU C C -4.430 -5.235 -9.567 1.00 . A A . 59 GLU C 1 1
5 8447 1 1 59 GLU CA C -3.550 -4.122 -9.006 1.00 . A A . 59 GLU CA 1 1
5 8448 1 1 59 GLU CB C -2.183 -4.687 -8.613 1.00 . A A . 59 GLU CB 1 1
5 8449 1 1 59 GLU CD C -0.167 -6.043 -9.304 1.00 . A A . 59 GLU CD 1 1
5 8450 1 1 59 GLU CG C -1.496 -5.451 -9.733 1.00 . A A . 59 GLU CG 1 1
5 8451 1 1 59 GLU H H -3.942 -3.778 -6.955 1.00 . A A . 59 GLU H 1 1
5 8452 1 1 59 GLU HA H -3.413 -3.370 -9.768 1.00 . A A . 59 GLU HA 1 1
5 8453 1 1 59 GLU HB2 H -1.542 -3.871 -8.315 1.00 . A A . 59 GLU HB2 1 1
5 8454 1 1 59 GLU HB3 H -2.312 -5.356 -7.775 1.00 . A A . 59 GLU HB3 1 1
5 8455 1 1 59 GLU HG2 H -2.143 -6.253 -10.054 1.00 . A A . 59 GLU HG2 1 1
5 8456 1 1 59 GLU HG3 H -1.323 -4.776 -10.558 1.00 . A A . 59 GLU HG3 1 1
5 8457 1 1 59 GLU N N -4.185 -3.486 -7.858 1.00 . A A . 59 GLU N 1 1
5 8458 1 1 59 GLU O O -5.320 -5.742 -8.883 1.00 . A A . 59 GLU O 1 1
5 8459 1 1 59 GLU OE1 O 0.833 -5.297 -9.273 1.00 . A A . 59 GLU OE1 1 1
5 8460 1 1 59 GLU OE2 O -0.129 -7.254 -9.000 1.00 . A A . 59 GLU OE2 1 1
5 8461 1 1 60 ASP C C -4.071 -7.882 -11.744 1.00 . A A . 60 ASP C 1 1
5 8462 1 1 60 ASP CA C -4.945 -6.662 -11.470 1.00 . A A . 60 ASP CA 1 1
5 8463 1 1 60 ASP CB C -5.546 -6.146 -12.779 1.00 . A A . 60 ASP CB 1 1
5 8464 1 1 60 ASP CG C -6.918 -6.729 -13.054 1.00 . A A . 60 ASP CG 1 1
5 8465 1 1 60 ASP H H -3.454 -5.167 -11.310 1.00 . A A . 60 ASP H 1 1
5 8466 1 1 60 ASP HA H -5.745 -6.950 -10.806 1.00 . A A . 60 ASP HA 1 1
5 8467 1 1 60 ASP HB2 H -5.636 -5.071 -12.727 1.00 . A A . 60 ASP HB2 1 1
5 8468 1 1 60 ASP HB3 H -4.891 -6.410 -13.596 1.00 . A A . 60 ASP HB3 1 1
5 8469 1 1 60 ASP N N -4.176 -5.609 -10.816 1.00 . A A . 60 ASP N 1 1
5 8470 1 1 60 ASP O O -3.033 -7.799 -12.400 1.00 . A A . 60 ASP O 1 1
5 8471 1 1 60 ASP OD1 O -7.097 -7.948 -12.850 1.00 . A A . 60 ASP OD1 1 1
5 8472 1 1 60 ASP OD2 O -7.813 -5.966 -13.475 1.00 . A A . 60 ASP OD2 1 1
5 8473 1 1 61 PRO C C -3.823 -10.810 -12.841 1.00 . A A . 61 PRO C 1 1
5 8474 1 1 61 PRO CA C -3.770 -10.304 -11.403 1.00 . A A . 61 PRO CA 1 1
5 8475 1 1 61 PRO CB C -4.503 -11.271 -10.469 1.00 . A A . 61 PRO CB 1 1
5 8476 1 1 61 PRO CD C -5.728 -9.218 -10.436 1.00 . A A . 61 PRO CD 1 1
5 8477 1 1 61 PRO CG C -5.879 -10.712 -10.350 1.00 . A A . 61 PRO CG 1 1
5 8478 1 1 61 PRO HA H -2.740 -10.213 -11.093 1.00 . A A . 61 PRO HA 1 1
5 8479 1 1 61 PRO HB2 H -4.514 -12.259 -10.907 1.00 . A A . 61 PRO HB2 1 1
5 8480 1 1 61 PRO HB3 H -4.004 -11.300 -9.512 1.00 . A A . 61 PRO HB3 1 1
5 8481 1 1 61 PRO HD2 H -6.577 -8.781 -10.940 1.00 . A A . 61 PRO HD2 1 1
5 8482 1 1 61 PRO HD3 H -5.613 -8.793 -9.449 1.00 . A A . 61 PRO HD3 1 1
5 8483 1 1 61 PRO HG2 H -6.494 -11.074 -11.159 1.00 . A A . 61 PRO HG2 1 1
5 8484 1 1 61 PRO HG3 H -6.306 -10.991 -9.398 1.00 . A A . 61 PRO HG3 1 1
5 8485 1 1 61 PRO N N -4.499 -9.044 -11.228 1.00 . A A . 61 PRO N 1 1
5 8486 1 1 61 PRO O O -2.994 -11.619 -13.256 1.00 . A A . 61 PRO O 1 1
5 8487 1 1 62 LYS C C -4.666 -9.564 -15.929 1.00 . A A . 62 LYS C 1 1
5 8488 1 1 62 LYS CA C -4.964 -10.728 -14.990 1.00 . A A . 62 LYS CA 1 1
5 8489 1 1 62 LYS CB C -6.384 -11.243 -15.233 1.00 . A A . 62 LYS CB 1 1
5 8490 1 1 62 LYS CD C -8.813 -10.734 -14.844 1.00 . A A . 62 LYS CD 1 1
5 8491 1 1 62 LYS CE C -9.505 -11.254 -16.094 1.00 . A A . 62 LYS CE 1 1
5 8492 1 1 62 LYS CG C -7.444 -10.157 -15.164 1.00 . A A . 62 LYS CG 1 1
5 8493 1 1 62 LYS H H -5.434 -9.684 -13.209 1.00 . A A . 62 LYS H 1 1
5 8494 1 1 62 LYS HA H -4.263 -11.524 -15.189 1.00 . A A . 62 LYS HA 1 1
5 8495 1 1 62 LYS HB2 H -6.427 -11.697 -16.212 1.00 . A A . 62 LYS HB2 1 1
5 8496 1 1 62 LYS HB3 H -6.616 -11.990 -14.488 1.00 . A A . 62 LYS HB3 1 1
5 8497 1 1 62 LYS HD2 H -8.696 -11.549 -14.145 1.00 . A A . 62 LYS HD2 1 1
5 8498 1 1 62 LYS HD3 H -9.425 -9.961 -14.399 1.00 . A A . 62 LYS HD3 1 1
5 8499 1 1 62 LYS HE2 H -8.781 -11.776 -16.700 1.00 . A A . 62 LYS HE2 1 1
5 8500 1 1 62 LYS HE3 H -10.287 -11.939 -15.798 1.00 . A A . 62 LYS HE3 1 1
5 8501 1 1 62 LYS HG2 H -7.174 -9.451 -14.394 1.00 . A A . 62 LYS HG2 1 1
5 8502 1 1 62 LYS HG3 H -7.491 -9.652 -16.118 1.00 . A A . 62 LYS HG3 1 1
5 8503 1 1 62 LYS HZ1 H -10.144 -9.280 -16.331 1.00 . A A . 62 LYS HZ1 1 1
5 8504 1 1 62 LYS HZ2 H -11.069 -10.406 -17.188 1.00 . A A . 62 LYS HZ2 1 1
5 8505 1 1 62 LYS HZ3 H -9.531 -9.976 -17.746 1.00 . A A . 62 LYS HZ3 1 1
5 8506 1 1 62 LYS N N -4.803 -10.327 -13.597 1.00 . A A . 62 LYS N 1 1
5 8507 1 1 62 LYS NZ N -10.104 -10.152 -16.896 1.00 . A A . 62 LYS NZ 1 1
5 8508 1 1 62 LYS O O -3.977 -9.727 -16.936 1.00 . A A . 62 LYS O 1 1
5 8509 1 1 63 MET C C -3.611 -6.577 -16.114 1.00 . A A . 63 MET C 1 1
5 8510 1 1 63 MET CA C -4.974 -7.197 -16.405 1.00 . A A . 63 MET CA 1 1
5 8511 1 1 63 MET CB C -6.079 -6.172 -16.145 1.00 . A A . 63 MET CB 1 1
5 8512 1 1 63 MET CE C -9.219 -7.349 -18.612 1.00 . A A . 63 MET CE 1 1
5 8513 1 1 63 MET CG C -7.455 -6.632 -16.599 1.00 . A A . 63 MET CG 1 1
5 8514 1 1 63 MET H H -5.728 -8.321 -14.777 1.00 . A A . 63 MET H 1 1
5 8515 1 1 63 MET HA H -5.007 -7.493 -17.442 1.00 . A A . 63 MET HA 1 1
5 8516 1 1 63 MET HB2 H -6.123 -5.969 -15.085 1.00 . A A . 63 MET HB2 1 1
5 8517 1 1 63 MET HB3 H -5.838 -5.259 -16.668 1.00 . A A . 63 MET HB3 1 1
5 8518 1 1 63 MET HE1 H -8.994 -8.280 -19.111 1.00 . A A . 63 MET HE1 1 1
5 8519 1 1 63 MET HE2 H -9.671 -7.555 -17.653 1.00 . A A . 63 MET HE2 1 1
5 8520 1 1 63 MET HE3 H -9.904 -6.772 -19.217 1.00 . A A . 63 MET HE3 1 1
5 8521 1 1 63 MET HG2 H -7.568 -7.678 -16.357 1.00 . A A . 63 MET HG2 1 1
5 8522 1 1 63 MET HG3 H -8.203 -6.060 -16.071 1.00 . A A . 63 MET HG3 1 1
5 8523 1 1 63 MET N N -5.187 -8.389 -15.592 1.00 . A A . 63 MET N 1 1
5 8524 1 1 63 MET O O -3.097 -5.784 -16.903 1.00 . A A . 63 MET O 1 1
5 8525 1 1 63 MET SD S -7.707 -6.420 -18.372 1.00 . A A . 63 MET SD 1 1
5 8526 1 1 64 HIS C C -1.718 -4.899 -14.608 1.00 . A A . 64 HIS C 1 1
5 8527 1 1 64 HIS CA C -1.725 -6.424 -14.581 1.00 . A A . 64 HIS CA 1 1
5 8528 1 1 64 HIS CB C -0.635 -6.967 -15.506 1.00 . A A . 64 HIS CB 1 1
5 8529 1 1 64 HIS CD2 C -1.199 -9.495 -15.369 1.00 . A A . 64 HIS CD2 1 1
5 8530 1 1 64 HIS CE1 C 0.814 -10.250 -14.940 1.00 . A A . 64 HIS CE1 1 1
5 8531 1 1 64 HIS CG C -0.367 -8.429 -15.321 1.00 . A A . 64 HIS CG 1 1
5 8532 1 1 64 HIS H H -3.488 -7.580 -14.388 1.00 . A A . 64 HIS H 1 1
5 8533 1 1 64 HIS HA H -1.527 -6.755 -13.573 1.00 . A A . 64 HIS HA 1 1
5 8534 1 1 64 HIS HB2 H -0.933 -6.812 -16.533 1.00 . A A . 64 HIS HB2 1 1
5 8535 1 1 64 HIS HB3 H 0.286 -6.433 -15.319 1.00 . A A . 64 HIS HB3 1 1
5 8536 1 1 64 HIS HD1 H 1.708 -8.410 -14.954 1.00 . A A . 64 HIS HD1 1 1
5 8537 1 1 64 HIS HD2 H -2.263 -9.470 -15.560 1.00 . A A . 64 HIS HD2 1 1
5 8538 1 1 64 HIS HE1 H 1.639 -10.914 -14.731 1.00 . A A . 64 HIS HE1 1 1
5 8539 1 1 64 HIS HE2 H -0.757 -11.540 -15.186 1.00 . A A . 64 HIS HE2 1 1
5 8540 1 1 64 HIS N N -3.029 -6.944 -14.976 1.00 . A A . 64 HIS N 1 1
5 8541 1 1 64 HIS ND1 N 0.887 -8.935 -15.050 1.00 . A A . 64 HIS ND1 1 1
5 8542 1 1 64 HIS NE2 N -0.441 -10.615 -15.129 1.00 . A A . 64 HIS NE2 1 1
5 8543 1 1 64 HIS O O -0.716 -4.279 -14.967 1.00 . A A . 64 HIS O 1 1
5 8544 1 1 65 SER C C -3.574 -2.368 -12.897 1.00 . A A . 65 SER C 1 1
5 8545 1 1 65 SER CA C -2.966 -2.847 -14.211 1.00 . A A . 65 SER CA 1 1
5 8546 1 1 65 SER CB C -3.825 -2.375 -15.386 1.00 . A A . 65 SER CB 1 1
5 8547 1 1 65 SER H H -3.606 -4.848 -13.952 1.00 . A A . 65 SER H 1 1
5 8548 1 1 65 SER HA H -1.975 -2.428 -14.310 1.00 . A A . 65 SER HA 1 1
5 8549 1 1 65 SER HB2 H -3.615 -2.986 -16.251 1.00 . A A . 65 SER HB2 1 1
5 8550 1 1 65 SER HB3 H -4.870 -2.468 -15.124 1.00 . A A . 65 SER HB3 1 1
5 8551 1 1 65 SER HG H -3.457 -0.514 -14.896 1.00 . A A . 65 SER HG 1 1
5 8552 1 1 65 SER N N -2.841 -4.300 -14.227 1.00 . A A . 65 SER N 1 1
5 8553 1 1 65 SER O O -4.288 -3.110 -12.223 1.00 . A A . 65 SER O 1 1
5 8554 1 1 65 SER OG O -3.553 -1.021 -15.705 1.00 . A A . 65 SER OG 1 1
5 8555 1 1 66 TYR C C -5.067 0.265 -11.567 1.00 . A A . 66 TYR C 1 1
5 8556 1 1 66 TYR CA C -3.799 -0.543 -11.303 1.00 . A A . 66 TYR CA 1 1
5 8557 1 1 66 TYR CB C -2.740 0.348 -10.652 1.00 . A A . 66 TYR CB 1 1
5 8558 1 1 66 TYR CD1 C -0.557 -0.920 -10.694 1.00 . A A . 66 TYR CD1 1 1
5 8559 1 1 66 TYR CD2 C -1.667 -0.660 -8.601 1.00 . A A . 66 TYR CD2 1 1
5 8560 1 1 66 TYR CE1 C 0.455 -1.628 -10.074 1.00 . A A . 66 TYR CE1 1 1
5 8561 1 1 66 TYR CE2 C -0.659 -1.365 -7.973 1.00 . A A . 66 TYR CE2 1 1
5 8562 1 1 66 TYR CG C -1.635 -0.425 -9.970 1.00 . A A . 66 TYR CG 1 1
5 8563 1 1 66 TYR CZ C 0.400 -1.848 -8.714 1.00 . A A . 66 TYR CZ 1 1
5 8564 1 1 66 TYR H H -2.709 -0.579 -13.117 1.00 . A A . 66 TYR H 1 1
5 8565 1 1 66 TYR HA H -4.037 -1.354 -10.630 1.00 . A A . 66 TYR HA 1 1
5 8566 1 1 66 TYR HB2 H -2.290 0.972 -11.409 1.00 . A A . 66 TYR HB2 1 1
5 8567 1 1 66 TYR HB3 H -3.213 0.975 -9.911 1.00 . A A . 66 TYR HB3 1 1
5 8568 1 1 66 TYR HD1 H -0.516 -0.745 -11.759 1.00 . A A . 66 TYR HD1 1 1
5 8569 1 1 66 TYR HD2 H -2.498 -0.281 -8.023 1.00 . A A . 66 TYR HD2 1 1
5 8570 1 1 66 TYR HE1 H 1.284 -2.005 -10.655 1.00 . A A . 66 TYR HE1 1 1
5 8571 1 1 66 TYR HE2 H -0.702 -1.538 -6.907 1.00 . A A . 66 TYR HE2 1 1
5 8572 1 1 66 TYR HH H 2.010 -2.897 -8.755 1.00 . A A . 66 TYR HH 1 1
5 8573 1 1 66 TYR N N -3.284 -1.122 -12.538 1.00 . A A . 66 TYR N 1 1
5 8574 1 1 66 TYR O O -5.256 0.807 -12.655 1.00 . A A . 66 TYR O 1 1
5 8575 1 1 66 TYR OH O 1.406 -2.551 -8.093 1.00 . A A . 66 TYR OH 1 1
5 8576 1 1 67 GLY C C -7.593 1.760 -9.414 1.00 . A A . 67 GLY C 1 1
5 8577 1 1 67 GLY CA C -7.172 1.083 -10.703 1.00 . A A . 67 GLY CA 1 1
5 8578 1 1 67 GLY H H -5.729 -0.112 -9.716 1.00 . A A . 67 GLY H 1 1
5 8579 1 1 67 GLY HA2 H -7.042 1.835 -11.467 1.00 . A A . 67 GLY HA2 1 1
5 8580 1 1 67 GLY HA3 H -7.953 0.403 -11.011 1.00 . A A . 67 GLY HA3 1 1
5 8581 1 1 67 GLY N N -5.933 0.340 -10.561 1.00 . A A . 67 GLY N 1 1
5 8582 1 1 67 GLY O O -7.553 1.153 -8.343 1.00 . A A . 67 GLY O 1 1
5 8583 1 1 68 VAL C C -9.738 3.241 -7.790 1.00 . A A . 68 VAL C 1 1
5 8584 1 1 68 VAL CA C -8.426 3.783 -8.347 1.00 . A A . 68 VAL CA 1 1
5 8585 1 1 68 VAL CB C -8.601 5.276 -8.683 1.00 . A A . 68 VAL CB 1 1
5 8586 1 1 68 VAL CG1 C -9.110 6.040 -7.470 1.00 . A A . 68 VAL CG1 1 1
5 8587 1 1 68 VAL CG2 C -7.291 5.866 -9.183 1.00 . A A . 68 VAL CG2 1 1
5 8588 1 1 68 VAL H H -8.006 3.452 -10.395 1.00 . A A . 68 VAL H 1 1
5 8589 1 1 68 VAL HA H -7.661 3.693 -7.589 1.00 . A A . 68 VAL HA 1 1
5 8590 1 1 68 VAL HB H -9.335 5.363 -9.470 1.00 . A A . 68 VAL HB 1 1
5 8591 1 1 68 VAL HG11 H -10.190 6.035 -7.469 1.00 . A A . 68 VAL HG11 1 1
5 8592 1 1 68 VAL HG12 H -8.745 5.570 -6.568 1.00 . A A . 68 VAL HG12 1 1
5 8593 1 1 68 VAL HG13 H -8.756 7.060 -7.513 1.00 . A A . 68 VAL HG13 1 1
5 8594 1 1 68 VAL HG21 H -6.668 6.124 -8.340 1.00 . A A . 68 VAL HG21 1 1
5 8595 1 1 68 VAL HG22 H -6.781 5.139 -9.799 1.00 . A A . 68 VAL HG22 1 1
5 8596 1 1 68 VAL HG23 H -7.494 6.752 -9.766 1.00 . A A . 68 VAL HG23 1 1
5 8597 1 1 68 VAL N N -7.996 3.022 -9.514 1.00 . A A . 68 VAL N 1 1
5 8598 1 1 68 VAL O O -10.817 3.575 -8.282 1.00 . A A . 68 VAL O 1 1
5 8599 1 1 69 ILE C C -11.544 2.838 -5.269 1.00 . A A . 69 ILE C 1 1
5 8600 1 1 69 ILE CA C -10.818 1.818 -6.139 1.00 . A A . 69 ILE CA 1 1
5 8601 1 1 69 ILE CB C -10.449 0.595 -5.278 1.00 . A A . 69 ILE CB 1 1
5 8602 1 1 69 ILE CD1 C -9.185 -0.100 -3.181 1.00 . A A . 69 ILE CD1 1 1
5 8603 1 1 69 ILE CG1 C -9.437 0.989 -4.200 1.00 . A A . 69 ILE CG1 1 1
5 8604 1 1 69 ILE CG2 C -9.894 -0.520 -6.151 1.00 . A A . 69 ILE CG2 1 1
5 8605 1 1 69 ILE H H -8.751 2.177 -6.416 1.00 . A A . 69 ILE H 1 1
5 8606 1 1 69 ILE HA H -11.483 1.492 -6.925 1.00 . A A . 69 ILE HA 1 1
5 8607 1 1 69 ILE HB H -11.348 0.234 -4.802 1.00 . A A . 69 ILE HB 1 1
5 8608 1 1 69 ILE HD11 H -10.088 -0.674 -3.036 1.00 . A A . 69 ILE HD11 1 1
5 8609 1 1 69 ILE HD12 H -8.397 -0.748 -3.534 1.00 . A A . 69 ILE HD12 1 1
5 8610 1 1 69 ILE HD13 H -8.889 0.347 -2.243 1.00 . A A . 69 ILE HD13 1 1
5 8611 1 1 69 ILE HG12 H -8.496 1.228 -4.669 1.00 . A A . 69 ILE HG12 1 1
5 8612 1 1 69 ILE HG13 H -9.804 1.859 -3.674 1.00 . A A . 69 ILE HG13 1 1
5 8613 1 1 69 ILE HG21 H -9.400 -0.092 -7.011 1.00 . A A . 69 ILE HG21 1 1
5 8614 1 1 69 ILE HG22 H -9.185 -1.102 -5.583 1.00 . A A . 69 ILE HG22 1 1
5 8615 1 1 69 ILE HG23 H -10.702 -1.156 -6.480 1.00 . A A . 69 ILE HG23 1 1
5 8616 1 1 69 ILE N N -9.638 2.404 -6.763 1.00 . A A . 69 ILE N 1 1
5 8617 1 1 69 ILE O O -12.773 2.849 -5.202 1.00 . A A . 69 ILE O 1 1
5 8618 1 1 70 TYR C C -10.548 6.016 -3.830 1.00 . A A . 70 TYR C 1 1
5 8619 1 1 70 TYR CA C -11.346 4.719 -3.738 1.00 . A A . 70 TYR CA 1 1
5 8620 1 1 70 TYR CB C -11.381 4.230 -2.290 1.00 . A A . 70 TYR CB 1 1
5 8621 1 1 70 TYR CD1 C -13.361 5.289 -1.135 1.00 . A A . 70 TYR CD1 1 1
5 8622 1 1 70 TYR CD2 C -11.185 6.108 -0.613 1.00 . A A . 70 TYR CD2 1 1
5 8623 1 1 70 TYR CE1 C -13.919 6.199 -0.258 1.00 . A A . 70 TYR CE1 1 1
5 8624 1 1 70 TYR CE2 C -11.734 7.021 0.267 1.00 . A A . 70 TYR CE2 1 1
5 8625 1 1 70 TYR CG C -11.987 5.227 -1.328 1.00 . A A . 70 TYR CG 1 1
5 8626 1 1 70 TYR CZ C -13.102 7.062 0.441 1.00 . A A . 70 TYR CZ 1 1
5 8627 1 1 70 TYR H H -9.802 3.636 -4.698 1.00 . A A . 70 TYR H 1 1
5 8628 1 1 70 TYR HA H -12.357 4.908 -4.069 1.00 . A A . 70 TYR HA 1 1
5 8629 1 1 70 TYR HB2 H -11.964 3.324 -2.237 1.00 . A A . 70 TYR HB2 1 1
5 8630 1 1 70 TYR HB3 H -10.373 4.023 -1.962 1.00 . A A . 70 TYR HB3 1 1
5 8631 1 1 70 TYR HD1 H -13.999 4.612 -1.684 1.00 . A A . 70 TYR HD1 1 1
5 8632 1 1 70 TYR HD2 H -10.114 6.073 -0.752 1.00 . A A . 70 TYR HD2 1 1
5 8633 1 1 70 TYR HE1 H -14.990 6.232 -0.121 1.00 . A A . 70 TYR HE1 1 1
5 8634 1 1 70 TYR HE2 H -11.094 7.697 0.814 1.00 . A A . 70 TYR HE2 1 1
5 8635 1 1 70 TYR HH H -13.403 7.741 2.214 1.00 . A A . 70 TYR HH 1 1
5 8636 1 1 70 TYR N N -10.776 3.695 -4.605 1.00 . A A . 70 TYR N 1 1
5 8637 1 1 70 TYR O O -9.324 5.998 -3.972 1.00 . A A . 70 TYR O 1 1
5 8638 1 1 70 TYR OH O -13.652 7.971 1.316 1.00 . A A . 70 TYR OH 1 1
5 8639 1 1 71 THR C C -11.402 9.495 -3.046 1.00 . A A . 71 THR C 1 1
5 8640 1 1 71 THR CA C -10.608 8.449 -3.820 1.00 . A A . 71 THR CA 1 1
5 8641 1 1 71 THR CB C -10.451 8.917 -5.279 1.00 . A A . 71 THR CB 1 1
5 8642 1 1 71 THR CG2 C -11.752 8.738 -6.047 1.00 . A A . 71 THR CG2 1 1
5 8643 1 1 71 THR H H -12.221 7.092 -3.634 1.00 . A A . 71 THR H 1 1
5 8644 1 1 71 THR HA H -9.623 8.363 -3.384 1.00 . A A . 71 THR HA 1 1
5 8645 1 1 71 THR HB H -9.686 8.319 -5.753 1.00 . A A . 71 THR HB 1 1
5 8646 1 1 71 THR HG1 H -9.553 10.501 -4.522 1.00 . A A . 71 THR HG1 1 1
5 8647 1 1 71 THR HG21 H -11.999 7.688 -6.098 1.00 . A A . 71 THR HG21 1 1
5 8648 1 1 71 THR HG22 H -11.637 9.130 -7.047 1.00 . A A . 71 THR HG22 1 1
5 8649 1 1 71 THR HG23 H -12.544 9.270 -5.541 1.00 . A A . 71 THR HG23 1 1
5 8650 1 1 71 THR N N -11.249 7.143 -3.746 1.00 . A A . 71 THR N 1 1
5 8651 1 1 71 THR O O -12.530 9.826 -3.407 1.00 . A A . 71 THR O 1 1
5 8652 1 1 71 THR OG1 O -10.056 10.293 -5.313 1.00 . A A . 71 THR OG1 1 1
5 8653 1 1 72 GLY C C -10.535 11.674 -0.172 1.00 . A A . 72 GLY C 1 1
5 8654 1 1 72 GLY CA C -11.470 11.019 -1.169 1.00 . A A . 72 GLY CA 1 1
5 8655 1 1 72 GLY H H -9.903 9.713 -1.736 1.00 . A A . 72 GLY H 1 1
5 8656 1 1 72 GLY HA2 H -11.875 11.779 -1.820 1.00 . A A . 72 GLY HA2 1 1
5 8657 1 1 72 GLY HA3 H -12.281 10.551 -0.630 1.00 . A A . 72 GLY HA3 1 1
5 8658 1 1 72 GLY N N -10.804 10.014 -1.977 1.00 . A A . 72 GLY N 1 1
5 8659 1 1 72 GLY O O -9.338 11.805 -0.427 1.00 . A A . 72 GLY O 1 1
5 8660 1 1 73 TYR C C -10.423 12.001 3.332 1.00 . A A . 73 TYR C 1 1
5 8661 1 1 73 TYR CA C -10.289 12.738 2.003 1.00 . A A . 73 TYR CA 1 1
5 8662 1 1 73 TYR CB C -10.724 14.195 2.169 1.00 . A A . 73 TYR CB 1 1
5 8663 1 1 73 TYR CD1 C -9.860 14.890 -0.100 1.00 . A A . 73 TYR CD1 1 1
5 8664 1 1 73 TYR CD2 C -9.428 16.323 1.756 1.00 . A A . 73 TYR CD2 1 1
5 8665 1 1 73 TYR CE1 C -9.190 15.763 -0.935 1.00 . A A . 73 TYR CE1 1 1
5 8666 1 1 73 TYR CE2 C -8.758 17.202 0.927 1.00 . A A . 73 TYR CE2 1 1
5 8667 1 1 73 TYR CG C -9.990 15.153 1.258 1.00 . A A . 73 TYR CG 1 1
5 8668 1 1 73 TYR CZ C -8.641 16.917 -0.417 1.00 . A A . 73 TYR CZ 1 1
5 8669 1 1 73 TYR H H -12.042 11.956 1.111 1.00 . A A . 73 TYR H 1 1
5 8670 1 1 73 TYR HA H -9.255 12.714 1.693 1.00 . A A . 73 TYR HA 1 1
5 8671 1 1 73 TYR HB2 H -11.778 14.276 1.954 1.00 . A A . 73 TYR HB2 1 1
5 8672 1 1 73 TYR HB3 H -10.545 14.503 3.189 1.00 . A A . 73 TYR HB3 1 1
5 8673 1 1 73 TYR HD1 H -10.292 13.985 -0.503 1.00 . A A . 73 TYR HD1 1 1
5 8674 1 1 73 TYR HD2 H -9.522 16.543 2.809 1.00 . A A . 73 TYR HD2 1 1
5 8675 1 1 73 TYR HE1 H -9.098 15.540 -1.988 1.00 . A A . 73 TYR HE1 1 1
5 8676 1 1 73 TYR HE2 H -8.327 18.106 1.333 1.00 . A A . 73 TYR HE2 1 1
5 8677 1 1 73 TYR HH H -8.014 18.675 -0.878 1.00 . A A . 73 TYR HH 1 1
5 8678 1 1 73 TYR N N -11.082 12.088 0.965 1.00 . A A . 73 TYR N 1 1
5 8679 1 1 73 TYR O O -10.270 12.592 4.400 1.00 . A A . 73 TYR O 1 1
5 8680 1 1 73 TYR OH O -7.974 17.789 -1.246 1.00 . A A . 73 TYR OH 1 1
5 8681 1 1 74 ALA C C -9.548 9.198 4.816 1.00 . A A . 74 ALA C 1 1
5 8682 1 1 74 ALA CA C -10.860 9.885 4.452 1.00 . A A . 74 ALA CA 1 1
5 8683 1 1 74 ALA CB C -11.960 8.854 4.249 1.00 . A A . 74 ALA CB 1 1
5 8684 1 1 74 ALA H H -10.819 10.291 2.375 1.00 . A A . 74 ALA H 1 1
5 8685 1 1 74 ALA HA H -11.153 10.533 5.266 1.00 . A A . 74 ALA HA 1 1
5 8686 1 1 74 ALA HB1 H -12.923 9.341 4.300 1.00 . A A . 74 ALA HB1 1 1
5 8687 1 1 74 ALA HB2 H -11.843 8.388 3.282 1.00 . A A . 74 ALA HB2 1 1
5 8688 1 1 74 ALA HB3 H -11.895 8.102 5.021 1.00 . A A . 74 ALA HB3 1 1
5 8689 1 1 74 ALA N N -10.709 10.705 3.256 1.00 . A A . 74 ALA N 1 1
5 8690 1 1 74 ALA O O -8.515 9.438 4.191 1.00 . A A . 74 ALA O 1 1
5 8691 1 1 75 THR C C -8.618 6.113 6.190 1.00 . A A . 75 THR C 1 1
5 8692 1 1 75 THR CA C -8.412 7.621 6.281 1.00 . A A . 75 THR CA 1 1
5 8693 1 1 75 THR CB C -8.045 7.991 7.730 1.00 . A A . 75 THR CB 1 1
5 8694 1 1 75 THR CG2 C -7.983 9.501 7.905 1.00 . A A . 75 THR CG2 1 1
5 8695 1 1 75 THR H H -10.450 8.193 6.290 1.00 . A A . 75 THR H 1 1
5 8696 1 1 75 THR HA H -7.588 7.901 5.640 1.00 . A A . 75 THR HA 1 1
5 8697 1 1 75 THR HB H -7.072 7.577 7.956 1.00 . A A . 75 THR HB 1 1
5 8698 1 1 75 THR HG1 H -8.612 7.342 9.505 1.00 . A A . 75 THR HG1 1 1
5 8699 1 1 75 THR HG21 H -7.537 9.946 7.028 1.00 . A A . 75 THR HG21 1 1
5 8700 1 1 75 THR HG22 H -7.387 9.739 8.773 1.00 . A A . 75 THR HG22 1 1
5 8701 1 1 75 THR HG23 H -8.982 9.888 8.037 1.00 . A A . 75 THR HG23 1 1
5 8702 1 1 75 THR N N -9.596 8.342 5.832 1.00 . A A . 75 THR N 1 1
5 8703 1 1 75 THR O O -7.715 5.377 5.793 1.00 . A A . 75 THR O 1 1
5 8704 1 1 75 THR OG1 O -9.008 7.440 8.635 1.00 . A A . 75 THR OG1 1 1
5 8705 1 1 76 ARG C C -10.753 3.861 5.174 1.00 . A A . 76 ARG C 1 1
5 8706 1 1 76 ARG CA C -10.137 4.240 6.518 1.00 . A A . 76 ARG CA 1 1
5 8707 1 1 76 ARG CB C -11.099 3.883 7.652 1.00 . A A . 76 ARG CB 1 1
5 8708 1 1 76 ARG CD C -12.528 2.128 8.746 1.00 . A A . 76 ARG CD 1 1
5 8709 1 1 76 ARG CG C -11.449 2.405 7.710 1.00 . A A . 76 ARG CG 1 1
5 8710 1 1 76 ARG CZ C -14.964 2.437 8.872 1.00 . A A . 76 ARG CZ 1 1
5 8711 1 1 76 ARG H H -10.491 6.298 6.865 1.00 . A A . 76 ARG H 1 1
5 8712 1 1 76 ARG HA H -9.219 3.686 6.649 1.00 . A A . 76 ARG HA 1 1
5 8713 1 1 76 ARG HB2 H -10.648 4.161 8.593 1.00 . A A . 76 ARG HB2 1 1
5 8714 1 1 76 ARG HB3 H -12.014 4.442 7.521 1.00 . A A . 76 ARG HB3 1 1
5 8715 1 1 76 ARG HD2 H -12.724 1.067 8.768 1.00 . A A . 76 ARG HD2 1 1
5 8716 1 1 76 ARG HD3 H -12.170 2.448 9.713 1.00 . A A . 76 ARG HD3 1 1
5 8717 1 1 76 ARG HE H -13.711 3.641 7.892 1.00 . A A . 76 ARG HE 1 1
5 8718 1 1 76 ARG HG2 H -11.807 2.090 6.741 1.00 . A A . 76 ARG HG2 1 1
5 8719 1 1 76 ARG HG3 H -10.563 1.845 7.968 1.00 . A A . 76 ARG HG3 1 1
5 8720 1 1 76 ARG HH11 H -14.259 0.822 9.861 1.00 . A A . 76 ARG HH11 1 1
5 8721 1 1 76 ARG HH12 H -15.974 1.052 9.942 1.00 . A A . 76 ARG HH12 1 1
5 8722 1 1 76 ARG HH21 H -15.969 3.954 7.992 1.00 . A A . 76 ARG HH21 1 1
5 8723 1 1 76 ARG HH22 H -16.946 2.833 8.878 1.00 . A A . 76 ARG HH22 1 1
5 8724 1 1 76 ARG N N -9.812 5.661 6.558 1.00 . A A . 76 ARG N 1 1
5 8725 1 1 76 ARG NE N -13.771 2.833 8.443 1.00 . A A . 76 ARG NE 1 1
5 8726 1 1 76 ARG NH1 N -15.075 1.347 9.619 1.00 . A A . 76 ARG NH1 1 1
5 8727 1 1 76 ARG NH2 N -16.049 3.132 8.555 1.00 . A A . 76 ARG NH2 1 1
5 8728 1 1 76 ARG O O -11.276 4.714 4.457 1.00 . A A . 76 ARG O 1 1
5 8729 1 1 77 HIS C C -11.353 0.562 3.599 1.00 . A A . 77 HIS C 1 1
5 8730 1 1 77 HIS CA C -11.238 2.083 3.583 1.00 . A A . 77 HIS CA 1 1
5 8731 1 1 77 HIS CB C -10.363 2.527 2.410 1.00 . A A . 77 HIS CB 1 1
5 8732 1 1 77 HIS CD2 C -10.139 1.255 0.160 1.00 . A A . 77 HIS CD2 1 1
5 8733 1 1 77 HIS CE1 C -12.179 1.558 -0.584 1.00 . A A . 77 HIS CE1 1 1
5 8734 1 1 77 HIS CG C -10.808 1.977 1.089 1.00 . A A . 77 HIS CG 1 1
5 8735 1 1 77 HIS H H -10.257 1.944 5.454 1.00 . A A . 77 HIS H 1 1
5 8736 1 1 77 HIS HA H -12.224 2.506 3.465 1.00 . A A . 77 HIS HA 1 1
5 8737 1 1 77 HIS HB2 H -10.383 3.605 2.343 1.00 . A A . 77 HIS HB2 1 1
5 8738 1 1 77 HIS HB3 H -9.348 2.200 2.581 1.00 . A A . 77 HIS HB3 1 1
5 8739 1 1 77 HIS HD1 H -12.809 2.635 1.038 1.00 . A A . 77 HIS HD1 1 1
5 8740 1 1 77 HIS HD2 H -9.109 0.933 0.218 1.00 . A A . 77 HIS HD2 1 1
5 8741 1 1 77 HIS HE1 H -13.061 1.528 -1.206 1.00 . A A . 77 HIS HE1 1 1
5 8742 1 1 77 HIS HE2 H -10.835 0.433 -1.643 1.00 . A A . 77 HIS HE2 1 1
5 8743 1 1 77 HIS N N -10.686 2.576 4.840 1.00 . A A . 77 HIS N 1 1
5 8744 1 1 77 HIS ND1 N -12.083 2.151 0.593 1.00 . A A . 77 HIS ND1 1 1
5 8745 1 1 77 HIS NE2 N -11.013 1.007 -0.869 1.00 . A A . 77 HIS NE2 1 1
5 8746 1 1 77 HIS O O -10.350 -0.148 3.533 1.00 . A A . 77 HIS O 1 1
5 8747 1 1 78 VAL C C -13.209 -1.885 2.331 1.00 . A A . 78 VAL C 1 1
5 8748 1 1 78 VAL CA C -12.831 -1.369 3.714 1.00 . A A . 78 VAL CA 1 1
5 8749 1 1 78 VAL CB C -13.951 -1.728 4.708 1.00 . A A . 78 VAL CB 1 1
5 8750 1 1 78 VAL CG1 C -14.373 -3.180 4.535 1.00 . A A . 78 VAL CG1 1 1
5 8751 1 1 78 VAL CG2 C -13.501 -1.462 6.137 1.00 . A A . 78 VAL CG2 1 1
5 8752 1 1 78 VAL H H -13.344 0.685 3.739 1.00 . A A . 78 VAL H 1 1
5 8753 1 1 78 VAL HA H -11.923 -1.858 4.035 1.00 . A A . 78 VAL HA 1 1
5 8754 1 1 78 VAL HB H -14.805 -1.101 4.500 1.00 . A A . 78 VAL HB 1 1
5 8755 1 1 78 VAL HG11 H -14.535 -3.384 3.487 1.00 . A A . 78 VAL HG11 1 1
5 8756 1 1 78 VAL HG12 H -13.597 -3.828 4.915 1.00 . A A . 78 VAL HG12 1 1
5 8757 1 1 78 VAL HG13 H -15.288 -3.355 5.081 1.00 . A A . 78 VAL HG13 1 1
5 8758 1 1 78 VAL HG21 H -13.060 -2.359 6.548 1.00 . A A . 78 VAL HG21 1 1
5 8759 1 1 78 VAL HG22 H -12.769 -0.667 6.142 1.00 . A A . 78 VAL HG22 1 1
5 8760 1 1 78 VAL HG23 H -14.351 -1.172 6.735 1.00 . A A . 78 VAL HG23 1 1
5 8761 1 1 78 VAL N N -12.584 0.068 3.689 1.00 . A A . 78 VAL N 1 1
5 8762 1 1 78 VAL O O -14.351 -1.742 1.893 1.00 . A A . 78 VAL O 1 1
5 8763 1 1 79 VAL C C -13.548 -4.111 0.335 1.00 . A A . 79 VAL C 1 1
5 8764 1 1 79 VAL CA C -12.475 -3.029 0.311 1.00 . A A . 79 VAL CA 1 1
5 8765 1 1 79 VAL CB C -11.183 -3.615 -0.289 1.00 . A A . 79 VAL CB 1 1
5 8766 1 1 79 VAL CG1 C -11.462 -4.247 -1.644 1.00 . A A . 79 VAL CG1 1 1
5 8767 1 1 79 VAL CG2 C -10.113 -2.540 -0.403 1.00 . A A . 79 VAL CG2 1 1
5 8768 1 1 79 VAL H H -11.353 -2.572 2.047 1.00 . A A . 79 VAL H 1 1
5 8769 1 1 79 VAL HA H -12.806 -2.220 -0.324 1.00 . A A . 79 VAL HA 1 1
5 8770 1 1 79 VAL HB H -10.820 -4.386 0.375 1.00 . A A . 79 VAL HB 1 1
5 8771 1 1 79 VAL HG11 H -11.415 -3.488 -2.411 1.00 . A A . 79 VAL HG11 1 1
5 8772 1 1 79 VAL HG12 H -10.725 -5.010 -1.845 1.00 . A A . 79 VAL HG12 1 1
5 8773 1 1 79 VAL HG13 H -12.447 -4.691 -1.638 1.00 . A A . 79 VAL HG13 1 1
5 8774 1 1 79 VAL HG21 H -9.591 -2.451 0.538 1.00 . A A . 79 VAL HG21 1 1
5 8775 1 1 79 VAL HG22 H -9.411 -2.811 -1.179 1.00 . A A . 79 VAL HG22 1 1
5 8776 1 1 79 VAL HG23 H -10.575 -1.596 -0.650 1.00 . A A . 79 VAL HG23 1 1
5 8777 1 1 79 VAL N N -12.243 -2.488 1.645 1.00 . A A . 79 VAL N 1 1
5 8778 1 1 79 VAL O O -13.328 -5.205 0.853 1.00 . A A . 79 VAL O 1 1
5 8779 1 1 80 GLU C C -15.756 -5.597 -1.535 1.00 . A A . 80 GLU C 1 1
5 8780 1 1 80 GLU CA C -15.818 -4.743 -0.272 1.00 . A A . 80 GLU CA 1 1
5 8781 1 1 80 GLU CB C -17.155 -4.001 -0.210 1.00 . A A . 80 GLU CB 1 1
5 8782 1 1 80 GLU CD C -18.763 -2.666 1.208 1.00 . A A . 80 GLU CD 1 1
5 8783 1 1 80 GLU CG C -17.553 -3.579 1.194 1.00 . A A . 80 GLU CG 1 1
5 8784 1 1 80 GLU H H -14.825 -2.908 -0.625 1.00 . A A . 80 GLU H 1 1
5 8785 1 1 80 GLU HA H -15.736 -5.389 0.589 1.00 . A A . 80 GLU HA 1 1
5 8786 1 1 80 GLU HB2 H -17.090 -3.116 -0.825 1.00 . A A . 80 GLU HB2 1 1
5 8787 1 1 80 GLU HB3 H -17.928 -4.645 -0.603 1.00 . A A . 80 GLU HB3 1 1
5 8788 1 1 80 GLU HG2 H -17.782 -4.463 1.771 1.00 . A A . 80 GLU HG2 1 1
5 8789 1 1 80 GLU HG3 H -16.723 -3.059 1.649 1.00 . A A . 80 GLU HG3 1 1
5 8790 1 1 80 GLU N N -14.710 -3.797 -0.229 1.00 . A A . 80 GLU N 1 1
5 8791 1 1 80 GLU O O -14.914 -5.379 -2.404 1.00 . A A . 80 GLU O 1 1
5 8792 1 1 80 GLU OE1 O -19.788 -3.029 0.594 1.00 . A A . 80 GLU OE1 1 1
5 8793 1 1 80 GLU OE2 O -18.685 -1.588 1.834 1.00 . A A . 80 GLU OE2 1 1
5 8794 1 1 81 GLY C C -15.385 -8.202 -2.976 1.00 . A A . 81 GLY C 1 1
5 8795 1 1 81 GLY CA C -16.685 -7.446 -2.786 1.00 . A A . 81 GLY CA 1 1
5 8796 1 1 81 GLY H H -17.303 -6.701 -0.903 1.00 . A A . 81 GLY H 1 1
5 8797 1 1 81 GLY HA2 H -17.489 -8.157 -2.667 1.00 . A A . 81 GLY HA2 1 1
5 8798 1 1 81 GLY HA3 H -16.873 -6.849 -3.667 1.00 . A A . 81 GLY HA3 1 1
5 8799 1 1 81 GLY N N -16.655 -6.573 -1.628 1.00 . A A . 81 GLY N 1 1
5 8800 1 1 81 GLY O O -14.751 -8.107 -4.028 1.00 . A A . 81 GLY O 1 1
5 8801 1 1 82 LEU C C -14.035 -11.218 -1.831 1.00 . A A . 82 LEU C 1 1
5 8802 1 1 82 LEU CA C -13.752 -9.731 -2.015 1.00 . A A . 82 LEU CA 1 1
5 8803 1 1 82 LEU CB C -12.773 -9.249 -0.944 1.00 . A A . 82 LEU CB 1 1
5 8804 1 1 82 LEU CD1 C -11.285 -7.475 0.017 1.00 . A A . 82 LEU CD1 1 1
5 8805 1 1 82 LEU CD2 C -11.638 -7.603 -2.456 1.00 . A A . 82 LEU CD2 1 1
5 8806 1 1 82 LEU CG C -12.273 -7.811 -1.089 1.00 . A A . 82 LEU CG 1 1
5 8807 1 1 82 LEU H H -15.534 -8.991 -1.146 1.00 . A A . 82 LEU H 1 1
5 8808 1 1 82 LEU HA H -13.311 -9.578 -2.989 1.00 . A A . 82 LEU HA 1 1
5 8809 1 1 82 LEU HB2 H -13.263 -9.333 0.014 1.00 . A A . 82 LEU HB2 1 1
5 8810 1 1 82 LEU HB3 H -11.913 -9.903 -0.965 1.00 . A A . 82 LEU HB3 1 1
5 8811 1 1 82 LEU HD11 H -11.776 -6.880 0.771 1.00 . A A . 82 LEU HD11 1 1
5 8812 1 1 82 LEU HD12 H -10.456 -6.919 -0.397 1.00 . A A . 82 LEU HD12 1 1
5 8813 1 1 82 LEU HD13 H -10.918 -8.389 0.461 1.00 . A A . 82 LEU HD13 1 1
5 8814 1 1 82 LEU HD21 H -12.208 -6.870 -3.009 1.00 . A A . 82 LEU HD21 1 1
5 8815 1 1 82 LEU HD22 H -11.633 -8.538 -2.997 1.00 . A A . 82 LEU HD22 1 1
5 8816 1 1 82 LEU HD23 H -10.624 -7.252 -2.332 1.00 . A A . 82 LEU HD23 1 1
5 8817 1 1 82 LEU HG H -13.112 -7.134 -1.002 1.00 . A A . 82 LEU HG 1 1
5 8818 1 1 82 LEU N N -14.987 -8.955 -1.957 1.00 . A A . 82 LEU N 1 1
5 8819 1 1 82 LEU O O -15.066 -11.600 -1.279 1.00 . A A . 82 LEU O 1 1
5 8820 1 1 83 GLU C C -12.335 -14.056 -1.100 1.00 . A A . 83 GLU C 1 1
5 8821 1 1 83 GLU CA C -13.259 -13.499 -2.178 1.00 . A A . 83 GLU CA 1 1
5 8822 1 1 83 GLU CB C -12.961 -14.174 -3.519 1.00 . A A . 83 GLU CB 1 1
5 8823 1 1 83 GLU CD C -15.055 -15.298 -4.375 1.00 . A A . 83 GLU CD 1 1
5 8824 1 1 83 GLU CG C -14.119 -14.112 -4.502 1.00 . A A . 83 GLU CG 1 1
5 8825 1 1 83 GLU H H -12.308 -11.688 -2.725 1.00 . A A . 83 GLU H 1 1
5 8826 1 1 83 GLU HA H -14.282 -13.705 -1.902 1.00 . A A . 83 GLU HA 1 1
5 8827 1 1 83 GLU HB2 H -12.107 -13.691 -3.970 1.00 . A A . 83 GLU HB2 1 1
5 8828 1 1 83 GLU HB3 H -12.723 -15.212 -3.340 1.00 . A A . 83 GLU HB3 1 1
5 8829 1 1 83 GLU HG2 H -14.681 -13.208 -4.320 1.00 . A A . 83 GLU HG2 1 1
5 8830 1 1 83 GLU HG3 H -13.721 -14.092 -5.506 1.00 . A A . 83 GLU HG3 1 1
5 8831 1 1 83 GLU N N -13.109 -12.053 -2.294 1.00 . A A . 83 GLU N 1 1
5 8832 1 1 83 GLU O O -11.330 -13.448 -0.732 1.00 . A A . 83 GLU O 1 1
5 8833 1 1 83 GLU OE1 O -14.562 -16.419 -4.127 1.00 . A A . 83 GLU OE1 1 1
5 8834 1 1 83 GLU OE2 O -16.280 -15.106 -4.524 1.00 . A A . 83 GLU OE2 1 1
5 8835 1 1 84 PRO C C -10.559 -16.419 -0.053 1.00 . A A . 84 PRO C 1 1
5 8836 1 1 84 PRO CA C -11.899 -15.909 0.465 1.00 . A A . 84 PRO CA 1 1
5 8837 1 1 84 PRO CB C -12.791 -17.081 0.885 1.00 . A A . 84 PRO CB 1 1
5 8838 1 1 84 PRO CD C -13.868 -16.025 -0.970 1.00 . A A . 84 PRO CD 1 1
5 8839 1 1 84 PRO CG C -13.641 -17.356 -0.307 1.00 . A A . 84 PRO CG 1 1
5 8840 1 1 84 PRO HA H -11.733 -15.260 1.312 1.00 . A A . 84 PRO HA 1 1
5 8841 1 1 84 PRO HB2 H -12.175 -17.933 1.137 1.00 . A A . 84 PRO HB2 1 1
5 8842 1 1 84 PRO HB3 H -13.388 -16.796 1.738 1.00 . A A . 84 PRO HB3 1 1
5 8843 1 1 84 PRO HD2 H -13.917 -16.141 -2.043 1.00 . A A . 84 PRO HD2 1 1
5 8844 1 1 84 PRO HD3 H -14.772 -15.567 -0.596 1.00 . A A . 84 PRO HD3 1 1
5 8845 1 1 84 PRO HG2 H -13.127 -18.026 -0.979 1.00 . A A . 84 PRO HG2 1 1
5 8846 1 1 84 PRO HG3 H -14.582 -17.784 0.004 1.00 . A A . 84 PRO HG3 1 1
5 8847 1 1 84 PRO N N -12.683 -15.243 -0.579 1.00 . A A . 84 PRO N 1 1
5 8848 1 1 84 PRO O O -10.452 -16.859 -1.198 1.00 . A A . 84 PRO O 1 1
5 8849 1 1 85 ARG C C -7.751 -16.157 -0.877 1.00 . A A . 85 ARG C 1 1
5 8850 1 1 85 ARG CA C -8.205 -16.813 0.424 1.00 . A A . 85 ARG CA 1 1
5 8851 1 1 85 ARG CB C -8.186 -18.335 0.274 1.00 . A A . 85 ARG CB 1 1
5 8852 1 1 85 ARG CD C -7.283 -19.367 2.380 1.00 . A A . 85 ARG CD 1 1
5 8853 1 1 85 ARG CG C -8.527 -19.078 1.555 1.00 . A A . 85 ARG CG 1 1
5 8854 1 1 85 ARG CZ C -6.482 -21.056 3.977 1.00 . A A . 85 ARG CZ 1 1
5 8855 1 1 85 ARG H H -9.687 -15.997 1.696 1.00 . A A . 85 ARG H 1 1
5 8856 1 1 85 ARG HA H -7.525 -16.529 1.213 1.00 . A A . 85 ARG HA 1 1
5 8857 1 1 85 ARG HB2 H -8.902 -18.620 -0.483 1.00 . A A . 85 ARG HB2 1 1
5 8858 1 1 85 ARG HB3 H -7.200 -18.641 -0.042 1.00 . A A . 85 ARG HB3 1 1
5 8859 1 1 85 ARG HD2 H -6.458 -19.556 1.710 1.00 . A A . 85 ARG HD2 1 1
5 8860 1 1 85 ARG HD3 H -7.062 -18.502 2.988 1.00 . A A . 85 ARG HD3 1 1
5 8861 1 1 85 ARG HE H -8.353 -20.927 3.297 1.00 . A A . 85 ARG HE 1 1
5 8862 1 1 85 ARG HG2 H -9.202 -18.473 2.142 1.00 . A A . 85 ARG HG2 1 1
5 8863 1 1 85 ARG HG3 H -9.006 -20.012 1.302 1.00 . A A . 85 ARG HG3 1 1
5 8864 1 1 85 ARG HH11 H -5.081 -19.739 3.358 1.00 . A A . 85 ARG HH11 1 1
5 8865 1 1 85 ARG HH12 H -4.530 -20.936 4.484 1.00 . A A . 85 ARG HH12 1 1
5 8866 1 1 85 ARG HH21 H -7.639 -22.507 4.779 1.00 . A A . 85 ARG HH21 1 1
5 8867 1 1 85 ARG HH22 H -5.986 -22.510 5.291 1.00 . A A . 85 ARG HH22 1 1
5 8868 1 1 85 ARG N N -9.539 -16.358 0.797 1.00 . A A . 85 ARG N 1 1
5 8869 1 1 85 ARG NE N -7.461 -20.525 3.251 1.00 . A A . 85 ARG NE 1 1
5 8870 1 1 85 ARG NH1 N -5.264 -20.535 3.936 1.00 . A A . 85 ARG NH1 1 1
5 8871 1 1 85 ARG NH2 N -6.722 -22.111 4.745 1.00 . A A . 85 ARG NH2 1 1
5 8872 1 1 85 ARG O O -7.231 -16.823 -1.773 1.00 . A A . 85 ARG O 1 1
5 8873 1 1 86 THR C C -6.675 -12.915 -1.806 1.00 . A A . 86 THR C 1 1
5 8874 1 1 86 THR CA C -7.564 -14.100 -2.165 1.00 . A A . 86 THR CA 1 1
5 8875 1 1 86 THR CB C -8.797 -13.589 -2.933 1.00 . A A . 86 THR CB 1 1
5 8876 1 1 86 THR CG2 C -8.380 -12.725 -4.113 1.00 . A A . 86 THR CG2 1 1
5 8877 1 1 86 THR H H -8.369 -14.371 -0.226 1.00 . A A . 86 THR H 1 1
5 8878 1 1 86 THR HA H -7.013 -14.768 -2.812 1.00 . A A . 86 THR HA 1 1
5 8879 1 1 86 THR HB H -9.398 -12.991 -2.262 1.00 . A A . 86 THR HB 1 1
5 8880 1 1 86 THR HG1 H -9.046 -15.238 -3.986 1.00 . A A . 86 THR HG1 1 1
5 8881 1 1 86 THR HG21 H -9.246 -12.496 -4.716 1.00 . A A . 86 THR HG21 1 1
5 8882 1 1 86 THR HG22 H -7.655 -13.257 -4.711 1.00 . A A . 86 THR HG22 1 1
5 8883 1 1 86 THR HG23 H -7.942 -11.807 -3.750 1.00 . A A . 86 THR HG23 1 1
5 8884 1 1 86 THR N N -7.951 -14.846 -0.974 1.00 . A A . 86 THR N 1 1
5 8885 1 1 86 THR O O -6.971 -12.163 -0.876 1.00 . A A . 86 THR O 1 1
5 8886 1 1 86 THR OG1 O -9.578 -14.696 -3.398 1.00 . A A . 86 THR OG1 1 1
5 8887 1 1 87 LEU C C -5.113 -10.385 -3.018 1.00 . A A . 87 LEU C 1 1
5 8888 1 1 87 LEU CA C -4.653 -11.656 -2.310 1.00 . A A . 87 LEU CA 1 1
5 8889 1 1 87 LEU CB C -3.251 -12.040 -2.786 1.00 . A A . 87 LEU CB 1 1
5 8890 1 1 87 LEU CD1 C -2.480 -9.831 -3.686 1.00 . A A . 87 LEU CD1 1 1
5 8891 1 1 87 LEU CD2 C -2.112 -10.394 -1.277 1.00 . A A . 87 LEU CD2 1 1
5 8892 1 1 87 LEU CG C -2.188 -10.945 -2.693 1.00 . A A . 87 LEU CG 1 1
5 8893 1 1 87 LEU H H -5.403 -13.383 -3.276 1.00 . A A . 87 LEU H 1 1
5 8894 1 1 87 LEU HA H -4.625 -11.471 -1.246 1.00 . A A . 87 LEU HA 1 1
5 8895 1 1 87 LEU HB2 H -2.918 -12.876 -2.191 1.00 . A A . 87 LEU HB2 1 1
5 8896 1 1 87 LEU HB3 H -3.326 -12.343 -3.820 1.00 . A A . 87 LEU HB3 1 1
5 8897 1 1 87 LEU HD11 H -2.844 -8.964 -3.157 1.00 . A A . 87 LEU HD11 1 1
5 8898 1 1 87 LEU HD12 H -3.229 -10.164 -4.390 1.00 . A A . 87 LEU HD12 1 1
5 8899 1 1 87 LEU HD13 H -1.575 -9.576 -4.217 1.00 . A A . 87 LEU HD13 1 1
5 8900 1 1 87 LEU HD21 H -2.476 -9.377 -1.267 1.00 . A A . 87 LEU HD21 1 1
5 8901 1 1 87 LEU HD22 H -1.087 -10.412 -0.937 1.00 . A A . 87 LEU HD22 1 1
5 8902 1 1 87 LEU HD23 H -2.720 -11.000 -0.621 1.00 . A A . 87 LEU HD23 1 1
5 8903 1 1 87 LEU HG H -1.223 -11.367 -2.940 1.00 . A A . 87 LEU HG 1 1
5 8904 1 1 87 LEU N N -5.586 -12.752 -2.549 1.00 . A A . 87 LEU N 1 1
5 8905 1 1 87 LEU O O -5.631 -10.437 -4.133 1.00 . A A . 87 LEU O 1 1
5 8906 1 1 88 TYR C C -4.296 -6.879 -2.585 1.00 . A A . 88 TYR C 1 1
5 8907 1 1 88 TYR CA C -5.313 -7.962 -2.930 1.00 . A A . 88 TYR CA 1 1
5 8908 1 1 88 TYR CB C -6.697 -7.559 -2.418 1.00 . A A . 88 TYR CB 1 1
5 8909 1 1 88 TYR CD1 C -8.337 -7.928 -4.302 1.00 . A A . 88 TYR CD1 1 1
5 8910 1 1 88 TYR CD2 C -8.392 -9.431 -2.452 1.00 . A A . 88 TYR CD2 1 1
5 8911 1 1 88 TYR CE1 C -9.372 -8.620 -4.901 1.00 . A A . 88 TYR CE1 1 1
5 8912 1 1 88 TYR CE2 C -9.426 -10.130 -3.045 1.00 . A A . 88 TYR CE2 1 1
5 8913 1 1 88 TYR CG C -7.829 -8.320 -3.069 1.00 . A A . 88 TYR CG 1 1
5 8914 1 1 88 TYR CZ C -9.912 -9.720 -4.269 1.00 . A A . 88 TYR CZ 1 1
5 8915 1 1 88 TYR H H -4.501 -9.269 -1.477 1.00 . A A . 88 TYR H 1 1
5 8916 1 1 88 TYR HA H -5.355 -8.072 -4.003 1.00 . A A . 88 TYR HA 1 1
5 8917 1 1 88 TYR HB2 H -6.746 -7.738 -1.355 1.00 . A A . 88 TYR HB2 1 1
5 8918 1 1 88 TYR HB3 H -6.851 -6.507 -2.608 1.00 . A A . 88 TYR HB3 1 1
5 8919 1 1 88 TYR HD1 H -7.911 -7.066 -4.795 1.00 . A A . 88 TYR HD1 1 1
5 8920 1 1 88 TYR HD2 H -8.008 -9.748 -1.493 1.00 . A A . 88 TYR HD2 1 1
5 8921 1 1 88 TYR HE1 H -9.753 -8.300 -5.860 1.00 . A A . 88 TYR HE1 1 1
5 8922 1 1 88 TYR HE2 H -9.850 -10.991 -2.550 1.00 . A A . 88 TYR HE2 1 1
5 8923 1 1 88 TYR HH H -11.527 -10.760 -4.183 1.00 . A A . 88 TYR HH 1 1
5 8924 1 1 88 TYR N N -4.918 -9.246 -2.363 1.00 . A A . 88 TYR N 1 1
5 8925 1 1 88 TYR O O -4.124 -6.518 -1.420 1.00 . A A . 88 TYR O 1 1
5 8926 1 1 88 TYR OH O -10.943 -10.413 -4.861 1.00 . A A . 88 TYR OH 1 1
5 8927 1 1 89 LYS C C -3.257 -3.934 -3.507 1.00 . A A . 89 LYS C 1 1
5 8928 1 1 89 LYS CA C -2.622 -5.318 -3.417 1.00 . A A . 89 LYS CA 1 1
5 8929 1 1 89 LYS CB C -1.511 -5.451 -4.461 1.00 . A A . 89 LYS CB 1 1
5 8930 1 1 89 LYS CD C 0.158 -7.074 -5.404 1.00 . A A . 89 LYS CD 1 1
5 8931 1 1 89 LYS CE C 0.963 -8.334 -5.122 1.00 . A A . 89 LYS CE 1 1
5 8932 1 1 89 LYS CG C -0.506 -6.545 -4.143 1.00 . A A . 89 LYS CG 1 1
5 8933 1 1 89 LYS H H -3.803 -6.691 -4.514 1.00 . A A . 89 LYS H 1 1
5 8934 1 1 89 LYS HA H -2.197 -5.443 -2.432 1.00 . A A . 89 LYS HA 1 1
5 8935 1 1 89 LYS HB2 H -1.958 -5.669 -5.419 1.00 . A A . 89 LYS HB2 1 1
5 8936 1 1 89 LYS HB3 H -0.981 -4.512 -4.525 1.00 . A A . 89 LYS HB3 1 1
5 8937 1 1 89 LYS HD2 H -0.605 -7.304 -6.133 1.00 . A A . 89 LYS HD2 1 1
5 8938 1 1 89 LYS HD3 H 0.819 -6.315 -5.798 1.00 . A A . 89 LYS HD3 1 1
5 8939 1 1 89 LYS HE2 H 1.727 -8.102 -4.396 1.00 . A A . 89 LYS HE2 1 1
5 8940 1 1 89 LYS HE3 H 0.301 -9.086 -4.720 1.00 . A A . 89 LYS HE3 1 1
5 8941 1 1 89 LYS HG2 H 0.254 -6.144 -3.490 1.00 . A A . 89 LYS HG2 1 1
5 8942 1 1 89 LYS HG3 H -1.017 -7.358 -3.648 1.00 . A A . 89 LYS HG3 1 1
5 8943 1 1 89 LYS HZ1 H 1.892 -8.080 -6.976 1.00 . A A . 89 LYS HZ1 1 1
5 8944 1 1 89 LYS HZ2 H 0.949 -9.480 -6.868 1.00 . A A . 89 LYS HZ2 1 1
5 8945 1 1 89 LYS HZ3 H 2.457 -9.415 -6.104 1.00 . A A . 89 LYS HZ3 1 1
5 8946 1 1 89 LYS N N -3.622 -6.362 -3.608 1.00 . A A . 89 LYS N 1 1
5 8947 1 1 89 LYS NZ N 1.611 -8.865 -6.353 1.00 . A A . 89 LYS NZ 1 1
5 8948 1 1 89 LYS O O -4.060 -3.666 -4.401 1.00 . A A . 89 LYS O 1 1
5 8949 1 1 90 PHE C C -2.306 -0.682 -2.351 1.00 . A A . 90 PHE C 1 1
5 8950 1 1 90 PHE CA C -3.423 -1.701 -2.553 1.00 . A A . 90 PHE CA 1 1
5 8951 1 1 90 PHE CB C -4.465 -1.560 -1.441 1.00 . A A . 90 PHE CB 1 1
5 8952 1 1 90 PHE CD1 C -6.318 -2.737 -2.657 1.00 . A A . 90 PHE CD1 1 1
5 8953 1 1 90 PHE CD2 C -5.821 -3.410 -0.424 1.00 . A A . 90 PHE CD2 1 1
5 8954 1 1 90 PHE CE1 C -7.323 -3.683 -2.721 1.00 . A A . 90 PHE CE1 1 1
5 8955 1 1 90 PHE CE2 C -6.826 -4.358 -0.483 1.00 . A A . 90 PHE CE2 1 1
5 8956 1 1 90 PHE CG C -5.557 -2.589 -1.509 1.00 . A A . 90 PHE CG 1 1
5 8957 1 1 90 PHE CZ C -7.577 -4.495 -1.633 1.00 . A A . 90 PHE CZ 1 1
5 8958 1 1 90 PHE H H -2.246 -3.332 -1.891 1.00 . A A . 90 PHE H 1 1
5 8959 1 1 90 PHE HA H -3.897 -1.515 -3.504 1.00 . A A . 90 PHE HA 1 1
5 8960 1 1 90 PHE HB2 H -3.976 -1.658 -0.484 1.00 . A A . 90 PHE HB2 1 1
5 8961 1 1 90 PHE HB3 H -4.922 -0.584 -1.509 1.00 . A A . 90 PHE HB3 1 1
5 8962 1 1 90 PHE HD1 H -6.120 -2.103 -3.509 1.00 . A A . 90 PHE HD1 1 1
5 8963 1 1 90 PHE HD2 H -5.234 -3.303 0.477 1.00 . A A . 90 PHE HD2 1 1
5 8964 1 1 90 PHE HE1 H -7.909 -3.789 -3.622 1.00 . A A . 90 PHE HE1 1 1
5 8965 1 1 90 PHE HE2 H -7.021 -4.991 0.370 1.00 . A A . 90 PHE HE2 1 1
5 8966 1 1 90 PHE HZ H -8.362 -5.235 -1.681 1.00 . A A . 90 PHE HZ 1 1
5 8967 1 1 90 PHE N N -2.890 -3.058 -2.577 1.00 . A A . 90 PHE N 1 1
5 8968 1 1 90 PHE O O -1.410 -0.881 -1.531 1.00 . A A . 90 PHE O 1 1
5 8969 1 1 91 ARG C C -1.987 2.776 -2.554 1.00 . A A . 91 ARG C 1 1
5 8970 1 1 91 ARG CA C -1.360 1.461 -3.010 1.00 . A A . 91 ARG CA 1 1
5 8971 1 1 91 ARG CB C -0.667 1.656 -4.360 1.00 . A A . 91 ARG CB 1 1
5 8972 1 1 91 ARG CD C -0.953 1.731 -6.856 1.00 . A A . 91 ARG CD 1 1
5 8973 1 1 91 ARG CG C -1.631 1.915 -5.507 1.00 . A A . 91 ARG CG 1 1
5 8974 1 1 91 ARG CZ C 1.154 2.471 -7.884 1.00 . A A . 91 ARG CZ 1 1
5 8975 1 1 91 ARG H H -3.106 0.513 -3.740 1.00 . A A . 91 ARG H 1 1
5 8976 1 1 91 ARG HA H -0.626 1.153 -2.281 1.00 . A A . 91 ARG HA 1 1
5 8977 1 1 91 ARG HB2 H 0.006 2.498 -4.289 1.00 . A A . 91 ARG HB2 1 1
5 8978 1 1 91 ARG HB3 H -0.098 0.769 -4.591 1.00 . A A . 91 ARG HB3 1 1
5 8979 1 1 91 ARG HD2 H -0.559 0.728 -6.913 1.00 . A A . 91 ARG HD2 1 1
5 8980 1 1 91 ARG HD3 H -1.687 1.874 -7.635 1.00 . A A . 91 ARG HD3 1 1
5 8981 1 1 91 ARG HE H 0.112 3.516 -6.542 1.00 . A A . 91 ARG HE 1 1
5 8982 1 1 91 ARG HG2 H -2.456 1.222 -5.435 1.00 . A A . 91 ARG HG2 1 1
5 8983 1 1 91 ARG HG3 H -2.000 2.927 -5.434 1.00 . A A . 91 ARG HG3 1 1
5 8984 1 1 91 ARG HH11 H 0.498 0.663 -8.499 1.00 . A A . 91 ARG HH11 1 1
5 8985 1 1 91 ARG HH12 H 1.982 1.196 -9.216 1.00 . A A . 91 ARG HH12 1 1
5 8986 1 1 91 ARG HH21 H 2.066 4.229 -7.478 1.00 . A A . 91 ARG HH21 1 1
5 8987 1 1 91 ARG HH22 H 2.874 3.225 -8.634 1.00 . A A . 91 ARG HH22 1 1
5 8988 1 1 91 ARG N N -2.367 0.411 -3.105 1.00 . A A . 91 ARG N 1 1
5 8989 1 1 91 ARG NE N 0.139 2.681 -7.054 1.00 . A A . 91 ARG NE 1 1
5 8990 1 1 91 ARG NH1 N 1.217 1.351 -8.590 1.00 . A A . 91 ARG NH1 1 1
5 8991 1 1 91 ARG NH2 N 2.110 3.384 -8.009 1.00 . A A . 91 ARG NH2 1 1
5 8992 1 1 91 ARG O O -2.988 3.226 -3.113 1.00 . A A . 91 ARG O 1 1
5 8993 1 1 92 LEU C C -1.219 5.833 -1.688 1.00 . A A . 92 LEU C 1 1
5 8994 1 1 92 LEU CA C -1.891 4.649 -1.002 1.00 . A A . 92 LEU CA 1 1
5 8995 1 1 92 LEU CB C -1.655 4.717 0.508 1.00 . A A . 92 LEU CB 1 1
5 8996 1 1 92 LEU CD1 C -3.242 6.606 0.949 1.00 . A A . 92 LEU CD1 1 1
5 8997 1 1 92 LEU CD2 C -1.484 6.034 2.634 1.00 . A A . 92 LEU CD2 1 1
5 8998 1 1 92 LEU CG C -1.825 6.093 1.152 1.00 . A A . 92 LEU CG 1 1
5 8999 1 1 92 LEU H H -0.598 2.979 -1.131 1.00 . A A . 92 LEU H 1 1
5 9000 1 1 92 LEU HA H -2.953 4.692 -1.194 1.00 . A A . 92 LEU HA 1 1
5 9001 1 1 92 LEU HB2 H -2.350 4.042 0.982 1.00 . A A . 92 LEU HB2 1 1
5 9002 1 1 92 LEU HB3 H -0.645 4.383 0.699 1.00 . A A . 92 LEU HB3 1 1
5 9003 1 1 92 LEU HD11 H -3.220 7.489 0.328 1.00 . A A . 92 LEU HD11 1 1
5 9004 1 1 92 LEU HD12 H -3.676 6.851 1.907 1.00 . A A . 92 LEU HD12 1 1
5 9005 1 1 92 LEU HD13 H -3.836 5.842 0.470 1.00 . A A . 92 LEU HD13 1 1
5 9006 1 1 92 LEU HD21 H -1.856 5.111 3.052 1.00 . A A . 92 LEU HD21 1 1
5 9007 1 1 92 LEU HD22 H -1.942 6.870 3.142 1.00 . A A . 92 LEU HD22 1 1
5 9008 1 1 92 LEU HD23 H -0.412 6.080 2.759 1.00 . A A . 92 LEU HD23 1 1
5 9009 1 1 92 LEU HG H -1.147 6.791 0.680 1.00 . A A . 92 LEU HG 1 1
5 9010 1 1 92 LEU N N -1.392 3.386 -1.535 1.00 . A A . 92 LEU N 1 1
5 9011 1 1 92 LEU O O 0.008 5.903 -1.769 1.00 . A A . 92 LEU O 1 1
5 9012 1 1 93 LYS C C -1.919 9.219 -2.112 1.00 . A A . 93 LYS C 1 1
5 9013 1 1 93 LYS CA C -1.514 7.949 -2.855 1.00 . A A . 93 LYS CA 1 1
5 9014 1 1 93 LYS CB C -2.026 8.003 -4.296 1.00 . A A . 93 LYS CB 1 1
5 9015 1 1 93 LYS CD C -2.447 9.643 -6.151 1.00 . A A . 93 LYS CD 1 1
5 9016 1 1 93 LYS CE C -1.969 10.923 -6.819 1.00 . A A . 93 LYS CE 1 1
5 9017 1 1 93 LYS CG C -1.462 9.162 -5.099 1.00 . A A . 93 LYS CG 1 1
5 9018 1 1 93 LYS H H -2.999 6.653 -2.083 1.00 . A A . 93 LYS H 1 1
5 9019 1 1 93 LYS HA H -0.437 7.882 -2.867 1.00 . A A . 93 LYS HA 1 1
5 9020 1 1 93 LYS HB2 H -1.760 7.083 -4.794 1.00 . A A . 93 LYS HB2 1 1
5 9021 1 1 93 LYS HB3 H -3.103 8.094 -4.279 1.00 . A A . 93 LYS HB3 1 1
5 9022 1 1 93 LYS HD2 H -2.559 8.877 -6.905 1.00 . A A . 93 LYS HD2 1 1
5 9023 1 1 93 LYS HD3 H -3.402 9.828 -5.680 1.00 . A A . 93 LYS HD3 1 1
5 9024 1 1 93 LYS HE2 H -2.267 11.763 -6.212 1.00 . A A . 93 LYS HE2 1 1
5 9025 1 1 93 LYS HE3 H -0.892 10.894 -6.891 1.00 . A A . 93 LYS HE3 1 1
5 9026 1 1 93 LYS HG2 H -1.241 9.979 -4.429 1.00 . A A . 93 LYS HG2 1 1
5 9027 1 1 93 LYS HG3 H -0.554 8.840 -5.590 1.00 . A A . 93 LYS HG3 1 1
5 9028 1 1 93 LYS HZ1 H -1.903 10.666 -8.891 1.00 . A A . 93 LYS HZ1 1 1
5 9029 1 1 93 LYS HZ2 H -2.668 12.092 -8.402 1.00 . A A . 93 LYS HZ2 1 1
5 9030 1 1 93 LYS HZ3 H -3.465 10.608 -8.243 1.00 . A A . 93 LYS HZ3 1 1
5 9031 1 1 93 LYS N N -2.029 6.765 -2.179 1.00 . A A . 93 LYS N 1 1
5 9032 1 1 93 LYS NZ N -2.542 11.083 -8.185 1.00 . A A . 93 LYS NZ 1 1
5 9033 1 1 93 LYS O O -3.014 9.302 -1.556 1.00 . A A . 93 LYS O 1 1
5 9034 1 1 94 VAL C C -0.892 12.655 -2.313 1.00 . A A . 94 VAL C 1 1
5 9035 1 1 94 VAL CA C -1.296 11.473 -1.438 1.00 . A A . 94 VAL CA 1 1
5 9036 1 1 94 VAL CB C -0.548 11.564 -0.095 1.00 . A A . 94 VAL CB 1 1
5 9037 1 1 94 VAL CG1 C -0.706 10.272 0.693 1.00 . A A . 94 VAL CG1 1 1
5 9038 1 1 94 VAL CG2 C 0.921 11.883 -0.324 1.00 . A A . 94 VAL CG2 1 1
5 9039 1 1 94 VAL H H -0.174 10.081 -2.571 1.00 . A A . 94 VAL H 1 1
5 9040 1 1 94 VAL HA H -2.357 11.530 -1.241 1.00 . A A . 94 VAL HA 1 1
5 9041 1 1 94 VAL HB H -0.983 12.367 0.483 1.00 . A A . 94 VAL HB 1 1
5 9042 1 1 94 VAL HG11 H -0.198 9.471 0.175 1.00 . A A . 94 VAL HG11 1 1
5 9043 1 1 94 VAL HG12 H -0.277 10.395 1.676 1.00 . A A . 94 VAL HG12 1 1
5 9044 1 1 94 VAL HG13 H -1.755 10.033 0.784 1.00 . A A . 94 VAL HG13 1 1
5 9045 1 1 94 VAL HG21 H 1.375 11.092 -0.903 1.00 . A A . 94 VAL HG21 1 1
5 9046 1 1 94 VAL HG22 H 1.009 12.816 -0.861 1.00 . A A . 94 VAL HG22 1 1
5 9047 1 1 94 VAL HG23 H 1.425 11.967 0.628 1.00 . A A . 94 VAL HG23 1 1
5 9048 1 1 94 VAL N N -1.030 10.207 -2.110 1.00 . A A . 94 VAL N 1 1
5 9049 1 1 94 VAL O O 0.066 12.573 -3.083 1.00 . A A . 94 VAL O 1 1
5 9050 1 1 95 THR C C -1.508 16.210 -2.122 1.00 . A A . 95 THR C 1 1
5 9051 1 1 95 THR CA C -1.349 14.953 -2.970 1.00 . A A . 95 THR CA 1 1
5 9052 1 1 95 THR CB C -2.275 15.055 -4.197 1.00 . A A . 95 THR CB 1 1
5 9053 1 1 95 THR CG2 C -1.964 16.304 -5.007 1.00 . A A . 95 THR CG2 1 1
5 9054 1 1 95 THR H H -2.379 13.757 -1.560 1.00 . A A . 95 THR H 1 1
5 9055 1 1 95 THR HA H -0.328 14.893 -3.319 1.00 . A A . 95 THR HA 1 1
5 9056 1 1 95 THR HB H -3.297 15.112 -3.853 1.00 . A A . 95 THR HB 1 1
5 9057 1 1 95 THR HG1 H -2.433 13.120 -4.546 1.00 . A A . 95 THR HG1 1 1
5 9058 1 1 95 THR HG21 H -1.438 17.015 -4.387 1.00 . A A . 95 THR HG21 1 1
5 9059 1 1 95 THR HG22 H -2.886 16.744 -5.358 1.00 . A A . 95 THR HG22 1 1
5 9060 1 1 95 THR HG23 H -1.347 16.040 -5.853 1.00 . A A . 95 THR HG23 1 1
5 9061 1 1 95 THR N N -1.629 13.754 -2.190 1.00 . A A . 95 THR N 1 1
5 9062 1 1 95 THR O O -2.609 16.536 -1.679 1.00 . A A . 95 THR O 1 1
5 9063 1 1 95 THR OG1 O -2.123 13.895 -5.022 1.00 . A A . 95 THR OG1 1 1
5 9064 1 1 96 SER C C -1.397 19.149 -1.683 1.00 . A A . 96 SER C 1 1
5 9065 1 1 96 SER CA C -0.418 18.133 -1.102 1.00 . A A . 96 SER CA 1 1
5 9066 1 1 96 SER CB C 0.984 18.742 -1.033 1.00 . A A . 96 SER CB 1 1
5 9067 1 1 96 SER H H 0.447 16.601 -2.280 1.00 . A A . 96 SER H 1 1
5 9068 1 1 96 SER HA H -0.738 17.872 -0.104 1.00 . A A . 96 SER HA 1 1
5 9069 1 1 96 SER HB2 H 1.540 18.459 -1.914 1.00 . A A . 96 SER HB2 1 1
5 9070 1 1 96 SER HB3 H 0.904 19.818 -0.988 1.00 . A A . 96 SER HB3 1 1
5 9071 1 1 96 SER HG H 1.895 17.356 0.010 1.00 . A A . 96 SER HG 1 1
5 9072 1 1 96 SER N N -0.402 16.913 -1.900 1.00 . A A . 96 SER N 1 1
5 9073 1 1 96 SER O O -1.775 19.086 -2.853 1.00 . A A . 96 SER O 1 1
5 9074 1 1 96 SER OG O 1.681 18.286 0.113 1.00 . A A . 96 SER OG 1 1
5 9075 1 1 97 PRO C C -2.137 22.147 -2.230 1.00 . A A . 97 PRO C 1 1
5 9076 1 1 97 PRO CA C -2.760 21.156 -1.253 1.00 . A A . 97 PRO CA 1 1
5 9077 1 1 97 PRO CB C -3.108 21.852 0.065 1.00 . A A . 97 PRO CB 1 1
5 9078 1 1 97 PRO CD C -1.411 20.243 0.562 1.00 . A A . 97 PRO CD 1 1
5 9079 1 1 97 PRO CG C -1.935 21.599 0.948 1.00 . A A . 97 PRO CG 1 1
5 9080 1 1 97 PRO HA H -3.656 20.738 -1.689 1.00 . A A . 97 PRO HA 1 1
5 9081 1 1 97 PRO HB2 H -3.251 22.909 -0.110 1.00 . A A . 97 PRO HB2 1 1
5 9082 1 1 97 PRO HB3 H -4.010 21.424 0.475 1.00 . A A . 97 PRO HB3 1 1
5 9083 1 1 97 PRO HD2 H -0.336 20.213 0.656 1.00 . A A . 97 PRO HD2 1 1
5 9084 1 1 97 PRO HD3 H -1.867 19.475 1.171 1.00 . A A . 97 PRO HD3 1 1
5 9085 1 1 97 PRO HG2 H -1.181 22.353 0.783 1.00 . A A . 97 PRO HG2 1 1
5 9086 1 1 97 PRO HG3 H -2.248 21.599 1.982 1.00 . A A . 97 PRO HG3 1 1
5 9087 1 1 97 PRO N N -1.820 20.108 -0.846 1.00 . A A . 97 PRO N 1 1
5 9088 1 1 97 PRO O O -2.782 23.107 -2.652 1.00 . A A . 97 PRO O 1 1
5 9089 1 1 98 SER C C -0.074 22.146 -4.896 1.00 . A A . 98 SER C 1 1
5 9090 1 1 98 SER CA C -0.167 22.781 -3.512 1.00 . A A . 98 SER CA 1 1
5 9091 1 1 98 SER CB C 1.236 23.085 -2.982 1.00 . A A . 98 SER CB 1 1
5 9092 1 1 98 SER H H -0.418 21.126 -2.216 1.00 . A A . 98 SER H 1 1
5 9093 1 1 98 SER HA H -0.721 23.704 -3.589 1.00 . A A . 98 SER HA 1 1
5 9094 1 1 98 SER HB2 H 1.163 23.763 -2.145 1.00 . A A . 98 SER HB2 1 1
5 9095 1 1 98 SER HB3 H 1.704 22.166 -2.661 1.00 . A A . 98 SER HB3 1 1
5 9096 1 1 98 SER HG H 2.741 23.075 -4.236 1.00 . A A . 98 SER HG 1 1
5 9097 1 1 98 SER N N -0.879 21.907 -2.586 1.00 . A A . 98 SER N 1 1
5 9098 1 1 98 SER O O -0.137 22.835 -5.913 1.00 . A A . 98 SER O 1 1
5 9099 1 1 98 SER OG O 2.041 23.682 -3.984 1.00 . A A . 98 SER OG 1 1
5 9100 1 1 99 GLY C C 1.010 18.856 -6.082 1.00 . A A . 99 GLY C 1 1
5 9101 1 1 99 GLY CA C 0.178 20.118 -6.189 1.00 . A A . 99 GLY CA 1 1
5 9102 1 1 99 GLY H H 0.122 20.327 -4.082 1.00 . A A . 99 GLY H 1 1
5 9103 1 1 99 GLY HA2 H -0.815 19.855 -6.521 1.00 . A A . 99 GLY HA2 1 1
5 9104 1 1 99 GLY HA3 H 0.629 20.773 -6.920 1.00 . A A . 99 GLY HA3 1 1
5 9105 1 1 99 GLY N N 0.078 20.825 -4.925 1.00 . A A . 99 GLY N 1 1
5 9106 1 1 99 GLY O O 0.731 17.863 -6.753 1.00 . A A . 99 GLY O 1 1
5 9107 1 1 100 GLU C C 2.110 16.503 -4.680 1.00 . A A . 100 GLU C 1 1
5 9108 1 1 100 GLU CA C 2.914 17.746 -5.050 1.00 . A A . 100 GLU CA 1 1
5 9109 1 1 100 GLU CB C 3.949 18.040 -3.962 1.00 . A A . 100 GLU CB 1 1
5 9110 1 1 100 GLU CD C 4.101 20.530 -3.567 1.00 . A A . 100 GLU CD 1 1
5 9111 1 1 100 GLU CG C 4.743 19.313 -4.204 1.00 . A A . 100 GLU CG 1 1
5 9112 1 1 100 GLU H H 2.209 19.716 -4.732 1.00 . A A . 100 GLU H 1 1
5 9113 1 1 100 GLU HA H 3.427 17.563 -5.982 1.00 . A A . 100 GLU HA 1 1
5 9114 1 1 100 GLU HB2 H 3.441 18.131 -3.013 1.00 . A A . 100 GLU HB2 1 1
5 9115 1 1 100 GLU HB3 H 4.643 17.213 -3.910 1.00 . A A . 100 GLU HB3 1 1
5 9116 1 1 100 GLU HG2 H 5.732 19.189 -3.791 1.00 . A A . 100 GLU HG2 1 1
5 9117 1 1 100 GLU HG3 H 4.816 19.479 -5.269 1.00 . A A . 100 GLU HG3 1 1
5 9118 1 1 100 GLU N N 2.037 18.895 -5.239 1.00 . A A . 100 GLU N 1 1
5 9119 1 1 100 GLU O O 1.054 16.597 -4.054 1.00 . A A . 100 GLU O 1 1
5 9120 1 1 100 GLU OE1 O 4.257 20.710 -2.341 1.00 . A A . 100 GLU OE1 1 1
5 9121 1 1 100 GLU OE2 O 3.443 21.302 -4.295 1.00 . A A . 100 GLU OE2 1 1
5 9122 1 1 101 TYR C C 2.930 12.912 -4.837 1.00 . A A . 101 TYR C 1 1
5 9123 1 1 101 TYR CA C 1.946 14.077 -4.784 1.00 . A A . 101 TYR CA 1 1
5 9124 1 1 101 TYR CB C 0.807 13.844 -5.778 1.00 . A A . 101 TYR CB 1 1
5 9125 1 1 101 TYR CD1 C 1.776 12.631 -7.769 1.00 . A A . 101 TYR CD1 1 1
5 9126 1 1 101 TYR CD2 C 1.177 14.923 -8.031 1.00 . A A . 101 TYR CD2 1 1
5 9127 1 1 101 TYR CE1 C 2.192 12.584 -9.086 1.00 . A A . 101 TYR CE1 1 1
5 9128 1 1 101 TYR CE2 C 1.590 14.885 -9.348 1.00 . A A . 101 TYR CE2 1 1
5 9129 1 1 101 TYR CG C 1.261 13.798 -7.219 1.00 . A A . 101 TYR CG 1 1
5 9130 1 1 101 TYR CZ C 2.097 13.714 -9.871 1.00 . A A . 101 TYR CZ 1 1
5 9131 1 1 101 TYR H H 3.463 15.328 -5.566 1.00 . A A . 101 TYR H 1 1
5 9132 1 1 101 TYR HA H 1.534 14.140 -3.787 1.00 . A A . 101 TYR HA 1 1
5 9133 1 1 101 TYR HB2 H 0.328 12.904 -5.552 1.00 . A A . 101 TYR HB2 1 1
5 9134 1 1 101 TYR HB3 H 0.085 14.642 -5.682 1.00 . A A . 101 TYR HB3 1 1
5 9135 1 1 101 TYR HD1 H 1.849 11.747 -7.152 1.00 . A A . 101 TYR HD1 1 1
5 9136 1 1 101 TYR HD2 H 0.779 15.839 -7.618 1.00 . A A . 101 TYR HD2 1 1
5 9137 1 1 101 TYR HE1 H 2.590 11.668 -9.496 1.00 . A A . 101 TYR HE1 1 1
5 9138 1 1 101 TYR HE2 H 1.515 15.770 -9.964 1.00 . A A . 101 TYR HE2 1 1
5 9139 1 1 101 TYR HH H 1.749 13.755 -11.761 1.00 . A A . 101 TYR HH 1 1
5 9140 1 1 101 TYR N N 2.618 15.339 -5.071 1.00 . A A . 101 TYR N 1 1
5 9141 1 1 101 TYR O O 3.812 12.870 -5.694 1.00 . A A . 101 TYR O 1 1
5 9142 1 1 101 TYR OH O 2.511 13.673 -11.183 1.00 . A A . 101 TYR OH 1 1
5 9143 1 1 102 GLU C C 2.830 9.512 -3.862 1.00 . A A . 102 GLU C 1 1
5 9144 1 1 102 GLU CA C 3.644 10.803 -3.857 1.00 . A A . 102 GLU CA 1 1
5 9145 1 1 102 GLU CB C 4.523 10.859 -2.606 1.00 . A A . 102 GLU CB 1 1
5 9146 1 1 102 GLU CD C 6.531 11.151 -4.111 1.00 . A A . 102 GLU CD 1 1
5 9147 1 1 102 GLU CG C 5.847 11.571 -2.824 1.00 . A A . 102 GLU CG 1 1
5 9148 1 1 102 GLU H H 2.048 12.059 -3.258 1.00 . A A . 102 GLU H 1 1
5 9149 1 1 102 GLU HA H 4.276 10.818 -4.731 1.00 . A A . 102 GLU HA 1 1
5 9150 1 1 102 GLU HB2 H 3.984 11.374 -1.824 1.00 . A A . 102 GLU HB2 1 1
5 9151 1 1 102 GLU HB3 H 4.730 9.850 -2.281 1.00 . A A . 102 GLU HB3 1 1
5 9152 1 1 102 GLU HG2 H 5.667 12.635 -2.861 1.00 . A A . 102 GLU HG2 1 1
5 9153 1 1 102 GLU HG3 H 6.503 11.347 -1.995 1.00 . A A . 102 GLU HG3 1 1
5 9154 1 1 102 GLU N N 2.770 11.968 -3.915 1.00 . A A . 102 GLU N 1 1
5 9155 1 1 102 GLU O O 1.607 9.537 -4.002 1.00 . A A . 102 GLU O 1 1
5 9156 1 1 102 GLU OE1 O 6.383 9.975 -4.505 1.00 . A A . 102 GLU OE1 1 1
5 9157 1 1 102 GLU OE2 O 7.213 11.998 -4.723 1.00 . A A . 102 GLU OE2 1 1
5 9158 1 1 103 TYR C C 3.436 6.191 -2.605 1.00 . A A . 103 TYR C 1 1
5 9159 1 1 103 TYR CA C 2.859 7.084 -3.699 1.00 . A A . 103 TYR CA 1 1
5 9160 1 1 103 TYR CB C 3.009 6.403 -5.060 1.00 . A A . 103 TYR CB 1 1
5 9161 1 1 103 TYR CD1 C 2.250 7.971 -6.888 1.00 . A A . 103 TYR CD1 1 1
5 9162 1 1 103 TYR CD2 C 0.790 6.200 -6.247 1.00 . A A . 103 TYR CD2 1 1
5 9163 1 1 103 TYR CE1 C 1.328 8.399 -7.824 1.00 . A A . 103 TYR CE1 1 1
5 9164 1 1 103 TYR CE2 C -0.137 6.619 -7.182 1.00 . A A . 103 TYR CE2 1 1
5 9165 1 1 103 TYR CG C 1.998 6.867 -6.084 1.00 . A A . 103 TYR CG 1 1
5 9166 1 1 103 TYR CZ C 0.136 7.719 -7.967 1.00 . A A . 103 TYR CZ 1 1
5 9167 1 1 103 TYR H H 4.490 8.430 -3.601 1.00 . A A . 103 TYR H 1 1
5 9168 1 1 103 TYR HA H 1.809 7.244 -3.501 1.00 . A A . 103 TYR HA 1 1
5 9169 1 1 103 TYR HB2 H 3.994 6.609 -5.451 1.00 . A A . 103 TYR HB2 1 1
5 9170 1 1 103 TYR HB3 H 2.891 5.337 -4.936 1.00 . A A . 103 TYR HB3 1 1
5 9171 1 1 103 TYR HD1 H 3.185 8.501 -6.774 1.00 . A A . 103 TYR HD1 1 1
5 9172 1 1 103 TYR HD2 H 0.578 5.338 -5.630 1.00 . A A . 103 TYR HD2 1 1
5 9173 1 1 103 TYR HE1 H 1.542 9.260 -8.440 1.00 . A A . 103 TYR HE1 1 1
5 9174 1 1 103 TYR HE2 H -1.071 6.088 -7.294 1.00 . A A . 103 TYR HE2 1 1
5 9175 1 1 103 TYR HH H -1.253 8.907 -8.561 1.00 . A A . 103 TYR HH 1 1
5 9176 1 1 103 TYR N N 3.517 8.385 -3.709 1.00 . A A . 103 TYR N 1 1
5 9177 1 1 103 TYR O O 4.632 6.235 -2.317 1.00 . A A . 103 TYR O 1 1
5 9178 1 1 103 TYR OH O -0.784 8.141 -8.899 1.00 . A A . 103 TYR OH 1 1
5 9179 1 1 104 SER C C 3.340 3.100 -1.492 1.00 . A A . 104 SER C 1 1
5 9180 1 1 104 SER CA C 2.996 4.477 -0.933 1.00 . A A . 104 SER CA 1 1
5 9181 1 1 104 SER CB C 1.896 4.352 0.123 1.00 . A A . 104 SER CB 1 1
5 9182 1 1 104 SER H H 1.634 5.391 -2.271 1.00 . A A . 104 SER H 1 1
5 9183 1 1 104 SER HA H 3.879 4.896 -0.473 1.00 . A A . 104 SER HA 1 1
5 9184 1 1 104 SER HB2 H 2.346 4.290 1.103 1.00 . A A . 104 SER HB2 1 1
5 9185 1 1 104 SER HB3 H 1.255 5.220 0.076 1.00 . A A . 104 SER HB3 1 1
5 9186 1 1 104 SER HG H 1.201 2.600 0.658 1.00 . A A . 104 SER HG 1 1
5 9187 1 1 104 SER N N 2.575 5.380 -1.998 1.00 . A A . 104 SER N 1 1
5 9188 1 1 104 SER O O 2.945 2.735 -2.599 1.00 . A A . 104 SER O 1 1
5 9189 1 1 104 SER OG O 1.112 3.192 -0.093 1.00 . A A . 104 SER OG 1 1
5 9190 1 1 105 PRO C C 3.340 -0.015 -1.127 1.00 . A A . 105 PRO C 1 1
5 9191 1 1 105 PRO CA C 4.508 0.965 -1.102 1.00 . A A . 105 PRO CA 1 1
5 9192 1 1 105 PRO CB C 5.514 0.572 -0.018 1.00 . A A . 105 PRO CB 1 1
5 9193 1 1 105 PRO CD C 4.601 2.685 0.625 1.00 . A A . 105 PRO CD 1 1
5 9194 1 1 105 PRO CG C 5.131 1.387 1.168 1.00 . A A . 105 PRO CG 1 1
5 9195 1 1 105 PRO HA H 4.996 0.966 -2.066 1.00 . A A . 105 PRO HA 1 1
5 9196 1 1 105 PRO HB2 H 5.431 -0.487 0.186 1.00 . A A . 105 PRO HB2 1 1
5 9197 1 1 105 PRO HB3 H 6.515 0.803 -0.349 1.00 . A A . 105 PRO HB3 1 1
5 9198 1 1 105 PRO HD2 H 3.804 3.059 1.250 1.00 . A A . 105 PRO HD2 1 1
5 9199 1 1 105 PRO HD3 H 5.394 3.414 0.546 1.00 . A A . 105 PRO HD3 1 1
5 9200 1 1 105 PRO HG2 H 4.366 0.877 1.734 1.00 . A A . 105 PRO HG2 1 1
5 9201 1 1 105 PRO HG3 H 5.999 1.567 1.785 1.00 . A A . 105 PRO HG3 1 1
5 9202 1 1 105 PRO N N 4.094 2.315 -0.708 1.00 . A A . 105 PRO N 1 1
5 9203 1 1 105 PRO O O 2.679 -0.234 -0.112 1.00 . A A . 105 PRO O 1 1
5 9204 1 1 106 VAL C C 1.915 -2.492 -1.245 1.00 . A A . 106 VAL C 1 1
5 9205 1 1 106 VAL CA C 2.004 -1.561 -2.449 1.00 . A A . 106 VAL CA 1 1
5 9206 1 1 106 VAL CB C 2.179 -2.405 -3.725 1.00 . A A . 106 VAL CB 1 1
5 9207 1 1 106 VAL CG1 C 1.066 -3.436 -3.841 1.00 . A A . 106 VAL CG1 1 1
5 9208 1 1 106 VAL CG2 C 2.217 -1.510 -4.955 1.00 . A A . 106 VAL CG2 1 1
5 9209 1 1 106 VAL H H 3.653 -0.387 -3.066 1.00 . A A . 106 VAL H 1 1
5 9210 1 1 106 VAL HA H 1.080 -1.007 -2.533 1.00 . A A . 106 VAL HA 1 1
5 9211 1 1 106 VAL HB H 3.120 -2.930 -3.659 1.00 . A A . 106 VAL HB 1 1
5 9212 1 1 106 VAL HG11 H 1.291 -4.281 -3.206 1.00 . A A . 106 VAL HG11 1 1
5 9213 1 1 106 VAL HG12 H 0.130 -2.992 -3.534 1.00 . A A . 106 VAL HG12 1 1
5 9214 1 1 106 VAL HG13 H 0.989 -3.769 -4.866 1.00 . A A . 106 VAL HG13 1 1
5 9215 1 1 106 VAL HG21 H 2.863 -0.666 -4.765 1.00 . A A . 106 VAL HG21 1 1
5 9216 1 1 106 VAL HG22 H 2.595 -2.071 -5.798 1.00 . A A . 106 VAL HG22 1 1
5 9217 1 1 106 VAL HG23 H 1.220 -1.158 -5.175 1.00 . A A . 106 VAL HG23 1 1
5 9218 1 1 106 VAL N N 3.091 -0.603 -2.293 1.00 . A A . 106 VAL N 1 1
5 9219 1 1 106 VAL O O 2.931 -2.961 -0.733 1.00 . A A . 106 VAL O 1 1
5 9220 1 1 107 VAL C C -0.460 -4.787 -0.019 1.00 . A A . 107 VAL C 1 1
5 9221 1 1 107 VAL CA C 0.469 -3.634 0.346 1.00 . A A . 107 VAL CA 1 1
5 9222 1 1 107 VAL CB C -0.131 -2.863 1.536 1.00 . A A . 107 VAL CB 1 1
5 9223 1 1 107 VAL CG1 C 0.893 -1.901 2.120 1.00 . A A . 107 VAL CG1 1 1
5 9224 1 1 107 VAL CG2 C -1.389 -2.121 1.111 1.00 . A A . 107 VAL CG2 1 1
5 9225 1 1 107 VAL H H -0.080 -2.353 -1.248 1.00 . A A . 107 VAL H 1 1
5 9226 1 1 107 VAL HA H 1.424 -4.036 0.649 1.00 . A A . 107 VAL HA 1 1
5 9227 1 1 107 VAL HB H -0.400 -3.575 2.302 1.00 . A A . 107 VAL HB 1 1
5 9228 1 1 107 VAL HG11 H 1.357 -2.352 2.985 1.00 . A A . 107 VAL HG11 1 1
5 9229 1 1 107 VAL HG12 H 1.647 -1.683 1.378 1.00 . A A . 107 VAL HG12 1 1
5 9230 1 1 107 VAL HG13 H 0.400 -0.986 2.413 1.00 . A A . 107 VAL HG13 1 1
5 9231 1 1 107 VAL HG21 H -1.214 -1.057 1.164 1.00 . A A . 107 VAL HG21 1 1
5 9232 1 1 107 VAL HG22 H -1.642 -2.393 0.096 1.00 . A A . 107 VAL HG22 1 1
5 9233 1 1 107 VAL HG23 H -2.204 -2.386 1.768 1.00 . A A . 107 VAL HG23 1 1
5 9234 1 1 107 VAL N N 0.691 -2.757 -0.798 1.00 . A A . 107 VAL N 1 1
5 9235 1 1 107 VAL O O -1.676 -4.615 -0.103 1.00 . A A . 107 VAL O 1 1
5 9236 1 1 108 SER C C -1.179 -7.849 0.655 1.00 . A A . 108 SER C 1 1
5 9237 1 1 108 SER CA C -0.654 -7.144 -0.593 1.00 . A A . 108 SER CA 1 1
5 9238 1 1 108 SER CB C 0.200 -8.110 -1.416 1.00 . A A . 108 SER CB 1 1
5 9239 1 1 108 SER H H 1.095 -6.036 -0.151 1.00 . A A . 108 SER H 1 1
5 9240 1 1 108 SER HA H -1.493 -6.821 -1.190 1.00 . A A . 108 SER HA 1 1
5 9241 1 1 108 SER HB2 H -0.444 -8.800 -1.939 1.00 . A A . 108 SER HB2 1 1
5 9242 1 1 108 SER HB3 H 0.784 -7.549 -2.131 1.00 . A A . 108 SER HB3 1 1
5 9243 1 1 108 SER HG H 1.431 -8.273 0.100 1.00 . A A . 108 SER HG 1 1
5 9244 1 1 108 SER N N 0.121 -5.963 -0.234 1.00 . A A . 108 SER N 1 1
5 9245 1 1 108 SER O O -0.427 -8.125 1.589 1.00 . A A . 108 SER O 1 1
5 9246 1 1 108 SER OG O 1.081 -8.847 -0.585 1.00 . A A . 108 SER OG 1 1
5 9247 1 1 109 VAL C C -4.093 -9.870 1.321 1.00 . A A . 109 VAL C 1 1
5 9248 1 1 109 VAL CA C -3.105 -8.810 1.792 1.00 . A A . 109 VAL CA 1 1
5 9249 1 1 109 VAL CB C -3.839 -7.809 2.704 1.00 . A A . 109 VAL CB 1 1
5 9250 1 1 109 VAL CG1 C -2.842 -6.928 3.442 1.00 . A A . 109 VAL CG1 1 1
5 9251 1 1 109 VAL CG2 C -4.811 -6.964 1.894 1.00 . A A . 109 VAL CG2 1 1
5 9252 1 1 109 VAL H H -3.025 -7.891 -0.113 1.00 . A A . 109 VAL H 1 1
5 9253 1 1 109 VAL HA H -2.327 -9.288 2.370 1.00 . A A . 109 VAL HA 1 1
5 9254 1 1 109 VAL HB H -4.403 -8.367 3.437 1.00 . A A . 109 VAL HB 1 1
5 9255 1 1 109 VAL HG11 H -3.039 -6.974 4.503 1.00 . A A . 109 VAL HG11 1 1
5 9256 1 1 109 VAL HG12 H -1.839 -7.276 3.245 1.00 . A A . 109 VAL HG12 1 1
5 9257 1 1 109 VAL HG13 H -2.943 -5.908 3.102 1.00 . A A . 109 VAL HG13 1 1
5 9258 1 1 109 VAL HG21 H -4.406 -6.798 0.907 1.00 . A A . 109 VAL HG21 1 1
5 9259 1 1 109 VAL HG22 H -5.756 -7.481 1.813 1.00 . A A . 109 VAL HG22 1 1
5 9260 1 1 109 VAL HG23 H -4.962 -6.015 2.387 1.00 . A A . 109 VAL HG23 1 1
5 9261 1 1 109 VAL N N -2.477 -8.137 0.661 1.00 . A A . 109 VAL N 1 1
5 9262 1 1 109 VAL O O -4.933 -9.611 0.459 1.00 . A A . 109 VAL O 1 1
5 9263 1 1 110 ALA C C -5.987 -12.333 2.562 1.00 . A A . 110 ALA C 1 1
5 9264 1 1 110 ALA CA C -4.874 -12.165 1.533 1.00 . A A . 110 ALA CA 1 1
5 9265 1 1 110 ALA CB C -4.082 -13.457 1.393 1.00 . A A . 110 ALA CB 1 1
5 9266 1 1 110 ALA H H -3.298 -11.210 2.573 1.00 . A A . 110 ALA H 1 1
5 9267 1 1 110 ALA HA H -5.316 -11.937 0.573 1.00 . A A . 110 ALA HA 1 1
5 9268 1 1 110 ALA HB1 H -3.388 -13.365 0.570 1.00 . A A . 110 ALA HB1 1 1
5 9269 1 1 110 ALA HB2 H -3.537 -13.645 2.306 1.00 . A A . 110 ALA HB2 1 1
5 9270 1 1 110 ALA HB3 H -4.760 -14.276 1.202 1.00 . A A . 110 ALA HB3 1 1
5 9271 1 1 110 ALA N N -3.988 -11.065 1.892 1.00 . A A . 110 ALA N 1 1
5 9272 1 1 110 ALA O O -5.725 -12.495 3.754 1.00 . A A . 110 ALA O 1 1
5 9273 1 1 111 THR C C -8.393 -13.807 3.646 1.00 . A A . 111 THR C 1 1
5 9274 1 1 111 THR CA C -8.383 -12.438 2.974 1.00 . A A . 111 THR CA 1 1
5 9275 1 1 111 THR CB C -9.704 -12.247 2.206 1.00 . A A . 111 THR CB 1 1
5 9276 1 1 111 THR CG2 C -9.761 -10.870 1.561 1.00 . A A . 111 THR CG2 1 1
5 9277 1 1 111 THR H H -7.375 -12.161 1.134 1.00 . A A . 111 THR H 1 1
5 9278 1 1 111 THR HA H -8.320 -11.674 3.736 1.00 . A A . 111 THR HA 1 1
5 9279 1 1 111 THR HB H -10.525 -12.335 2.904 1.00 . A A . 111 THR HB 1 1
5 9280 1 1 111 THR HG1 H -9.924 -14.116 1.618 1.00 . A A . 111 THR HG1 1 1
5 9281 1 1 111 THR HG21 H -10.454 -10.246 2.105 1.00 . A A . 111 THR HG21 1 1
5 9282 1 1 111 THR HG22 H -10.089 -10.966 0.537 1.00 . A A . 111 THR HG22 1 1
5 9283 1 1 111 THR HG23 H -8.779 -10.422 1.584 1.00 . A A . 111 THR HG23 1 1
5 9284 1 1 111 THR N N -7.230 -12.293 2.094 1.00 . A A . 111 THR N 1 1
5 9285 1 1 111 THR O O -7.507 -14.630 3.414 1.00 . A A . 111 THR O 1 1
5 9286 1 1 111 THR OG1 O -9.836 -13.257 1.200 1.00 . A A . 111 THR OG1 1 1
5 9287 1 1 112 THR C C -10.467 -16.261 4.452 1.00 . A A . 112 THR C 1 1
5 9288 1 1 112 THR CA C -9.525 -15.314 5.186 1.00 . A A . 112 THR CA 1 1
5 9289 1 1 112 THR CB C -10.038 -15.109 6.624 1.00 . A A . 112 THR CB 1 1
5 9290 1 1 112 THR CG2 C -8.974 -14.452 7.490 1.00 . A A . 112 THR CG2 1 1
5 9291 1 1 112 THR H H -10.075 -13.349 4.623 1.00 . A A . 112 THR H 1 1
5 9292 1 1 112 THR HA H -8.545 -15.764 5.237 1.00 . A A . 112 THR HA 1 1
5 9293 1 1 112 THR HB H -10.279 -16.074 7.045 1.00 . A A . 112 THR HB 1 1
5 9294 1 1 112 THR HG1 H -11.484 -14.105 7.514 1.00 . A A . 112 THR HG1 1 1
5 9295 1 1 112 THR HG21 H -8.300 -15.207 7.866 1.00 . A A . 112 THR HG21 1 1
5 9296 1 1 112 THR HG22 H -9.447 -13.946 8.318 1.00 . A A . 112 THR HG22 1 1
5 9297 1 1 112 THR HG23 H -8.421 -13.737 6.899 1.00 . A A . 112 THR HG23 1 1
5 9298 1 1 112 THR N N -9.400 -14.045 4.480 1.00 . A A . 112 THR N 1 1
5 9299 1 1 112 THR O O -10.980 -15.935 3.381 1.00 . A A . 112 THR O 1 1
5 9300 1 1 112 THR OG1 O -11.218 -14.297 6.611 1.00 . A A . 112 THR OG1 1 1
5 9301 1 1 113 ARG C C -13.036 -18.100 4.717 1.00 . A A . 113 ARG C 1 1
5 9302 1 1 113 ARG CA C -11.573 -18.429 4.435 1.00 . A A . 113 ARG CA 1 1
5 9303 1 1 113 ARG CB C -11.240 -19.823 4.968 1.00 . A A . 113 ARG CB 1 1
5 9304 1 1 113 ARG CD C -10.034 -19.780 7.173 1.00 . A A . 113 ARG CD 1 1
5 9305 1 1 113 ARG CG C -11.376 -19.947 6.477 1.00 . A A . 113 ARG CG 1 1
5 9306 1 1 113 ARG CZ C -8.857 -20.900 9.018 1.00 . A A . 113 ARG CZ 1 1
5 9307 1 1 113 ARG H H -10.254 -17.636 5.888 1.00 . A A . 113 ARG H 1 1
5 9308 1 1 113 ARG HA H -11.412 -18.414 3.367 1.00 . A A . 113 ARG HA 1 1
5 9309 1 1 113 ARG HB2 H -11.905 -20.540 4.509 1.00 . A A . 113 ARG HB2 1 1
5 9310 1 1 113 ARG HB3 H -10.223 -20.065 4.699 1.00 . A A . 113 ARG HB3 1 1
5 9311 1 1 113 ARG HD2 H -9.259 -20.163 6.527 1.00 . A A . 113 ARG HD2 1 1
5 9312 1 1 113 ARG HD3 H -9.866 -18.729 7.353 1.00 . A A . 113 ARG HD3 1 1
5 9313 1 1 113 ARG HE H -10.836 -20.678 8.896 1.00 . A A . 113 ARG HE 1 1
5 9314 1 1 113 ARG HG2 H -12.050 -19.182 6.832 1.00 . A A . 113 ARG HG2 1 1
5 9315 1 1 113 ARG HG3 H -11.776 -20.921 6.714 1.00 . A A . 113 ARG HG3 1 1
5 9316 1 1 113 ARG HH11 H -7.660 -20.179 7.559 1.00 . A A . 113 ARG HH11 1 1
5 9317 1 1 113 ARG HH12 H -6.843 -20.971 8.866 1.00 . A A . 113 ARG HH12 1 1
5 9318 1 1 113 ARG HH21 H -9.772 -21.723 10.622 1.00 . A A . 113 ARG HH21 1 1
5 9319 1 1 113 ARG HH22 H -8.045 -21.850 10.607 1.00 . A A . 113 ARG HH22 1 1
5 9320 1 1 113 ARG N N -10.692 -17.434 5.035 1.00 . A A . 113 ARG N 1 1
5 9321 1 1 113 ARG NE N -9.985 -20.494 8.446 1.00 . A A . 113 ARG NE 1 1
5 9322 1 1 113 ARG NH1 N -7.691 -20.665 8.433 1.00 . A A . 113 ARG NH1 1 1
5 9323 1 1 113 ARG NH2 N -8.894 -21.544 10.178 1.00 . A A . 113 ARG NH2 1 1
5 9324 1 1 113 ARG O O -13.343 -17.317 5.616 1.00 . A A . 113 ARG O 1 1
5 9325 1 1 114 GLU C C -16.071 -19.749 4.556 1.00 . A A . 114 GLU C 1 1
5 9326 1 1 114 GLU CA C -15.363 -18.473 4.111 1.00 . A A . 114 GLU CA 1 1
5 9327 1 1 114 GLU CB C -15.976 -17.966 2.804 1.00 . A A . 114 GLU CB 1 1
5 9328 1 1 114 GLU CD C -16.984 -18.582 0.571 1.00 . A A . 114 GLU CD 1 1
5 9329 1 1 114 GLU CG C -16.172 -19.054 1.761 1.00 . A A . 114 GLU CG 1 1
5 9330 1 1 114 GLU H H -13.625 -19.317 3.244 1.00 . A A . 114 GLU H 1 1
5 9331 1 1 114 GLU HA H -15.491 -17.720 4.873 1.00 . A A . 114 GLU HA 1 1
5 9332 1 1 114 GLU HB2 H -16.938 -17.525 3.019 1.00 . A A . 114 GLU HB2 1 1
5 9333 1 1 114 GLU HB3 H -15.329 -17.210 2.386 1.00 . A A . 114 GLU HB3 1 1
5 9334 1 1 114 GLU HG2 H -15.203 -19.378 1.411 1.00 . A A . 114 GLU HG2 1 1
5 9335 1 1 114 GLU HG3 H -16.684 -19.887 2.220 1.00 . A A . 114 GLU HG3 1 1
5 9336 1 1 114 GLU N N -13.933 -18.704 3.944 1.00 . A A . 114 GLU N 1 1
5 9337 1 1 114 GLU O O -16.986 -19.709 5.379 1.00 . A A . 114 GLU O 1 1
5 9338 1 1 114 GLU OE1 O -16.993 -17.362 0.306 1.00 . A A . 114 GLU OE1 1 1
5 9339 1 1 114 GLU OE2 O -17.610 -19.432 -0.096 1.00 . A A . 114 GLU OE2 1 1
5 9340 1 1 115 SER C C -15.612 -22.740 5.614 1.00 . A A . 115 SER C 1 1
5 9341 1 1 115 SER CA C -16.236 -22.169 4.344 1.00 . A A . 115 SER CA 1 1
5 9342 1 1 115 SER CB C -16.059 -23.154 3.187 1.00 . A A . 115 SER CB 1 1
5 9343 1 1 115 SER H H -14.907 -20.848 3.357 1.00 . A A . 115 SER H 1 1
5 9344 1 1 115 SER HA H -17.291 -22.012 4.514 1.00 . A A . 115 SER HA 1 1
5 9345 1 1 115 SER HB2 H -15.064 -23.055 2.782 1.00 . A A . 115 SER HB2 1 1
5 9346 1 1 115 SER HB3 H -16.200 -24.161 3.552 1.00 . A A . 115 SER HB3 1 1
5 9347 1 1 115 SER HG H -17.011 -21.967 1.954 1.00 . A A . 115 SER HG 1 1
5 9348 1 1 115 SER N N -15.641 -20.881 4.007 1.00 . A A . 115 SER N 1 1
5 9349 1 1 115 SER O O -16.314 -23.075 6.567 1.00 . A A . 115 SER O 1 1
5 9350 1 1 115 SER OG O -16.999 -22.905 2.157 1.00 . A A . 115 SER OG 1 1
5 9351 1 1 116 GLY C C -13.932 -24.830 7.042 1.00 . A A . 116 GLY C 1 1
5 9352 1 1 116 GLY CA C -13.589 -23.378 6.774 1.00 . A A . 116 GLY CA 1 1
5 9353 1 1 116 GLY H H -13.779 -22.564 4.829 1.00 . A A . 116 GLY H 1 1
5 9354 1 1 116 GLY HA2 H -12.525 -23.294 6.609 1.00 . A A . 116 GLY HA2 1 1
5 9355 1 1 116 GLY HA3 H -13.856 -22.791 7.642 1.00 . A A . 116 GLY HA3 1 1
5 9356 1 1 116 GLY N N -14.287 -22.847 5.618 1.00 . A A . 116 GLY N 1 1
5 9357 1 1 116 GLY O O -14.522 -25.515 6.207 1.00 . A A . 116 GLY O 1 1
5 9358 1 1 117 PRO C C -15.297 -26.969 8.885 1.00 . A A . 117 PRO C 1 1
5 9359 1 1 117 PRO CA C -13.816 -26.706 8.635 1.00 . A A . 117 PRO CA 1 1
5 9360 1 1 117 PRO CB C -13.020 -26.853 9.935 1.00 . A A . 117 PRO CB 1 1
5 9361 1 1 117 PRO CD C -12.848 -24.561 9.277 1.00 . A A . 117 PRO CD 1 1
5 9362 1 1 117 PRO CG C -12.917 -25.468 10.474 1.00 . A A . 117 PRO CG 1 1
5 9363 1 1 117 PRO HA H -13.445 -27.409 7.903 1.00 . A A . 117 PRO HA 1 1
5 9364 1 1 117 PRO HB2 H -13.552 -27.504 10.614 1.00 . A A . 117 PRO HB2 1 1
5 9365 1 1 117 PRO HB3 H -12.046 -27.266 9.720 1.00 . A A . 117 PRO HB3 1 1
5 9366 1 1 117 PRO HD2 H -13.351 -23.627 9.482 1.00 . A A . 117 PRO HD2 1 1
5 9367 1 1 117 PRO HD3 H -11.821 -24.385 8.995 1.00 . A A . 117 PRO HD3 1 1
5 9368 1 1 117 PRO HG2 H -13.789 -25.240 11.068 1.00 . A A . 117 PRO HG2 1 1
5 9369 1 1 117 PRO HG3 H -12.021 -25.372 11.069 1.00 . A A . 117 PRO HG3 1 1
5 9370 1 1 117 PRO N N -13.556 -25.321 8.232 1.00 . A A . 117 PRO N 1 1
5 9371 1 1 117 PRO O O -15.684 -28.070 9.278 1.00 . A A . 117 PRO O 1 1
5 9372 1 1 118 SER C C -18.295 -26.117 7.521 1.00 . A A . 118 SER C 1 1
5 9373 1 1 118 SER CA C -17.560 -26.073 8.857 1.00 . A A . 118 SER CA 1 1
5 9374 1 1 118 SER CB C -18.077 -24.906 9.699 1.00 . A A . 118 SER CB 1 1
5 9375 1 1 118 SER H H -15.752 -25.100 8.341 1.00 . A A . 118 SER H 1 1
5 9376 1 1 118 SER HA H -17.743 -26.997 9.386 1.00 . A A . 118 SER HA 1 1
5 9377 1 1 118 SER HB2 H -17.757 -25.033 10.722 1.00 . A A . 118 SER HB2 1 1
5 9378 1 1 118 SER HB3 H -17.678 -23.980 9.310 1.00 . A A . 118 SER HB3 1 1
5 9379 1 1 118 SER HG H -19.767 -24.024 9.248 1.00 . A A . 118 SER HG 1 1
5 9380 1 1 118 SER N N -16.121 -25.953 8.654 1.00 . A A . 118 SER N 1 1
5 9381 1 1 118 SER O O -17.901 -25.455 6.561 1.00 . A A . 118 SER O 1 1
5 9382 1 1 118 SER OG O -19.492 -24.842 9.668 1.00 . A A . 118 SER OG 1 1
5 9383 1 1 119 SER C C -21.575 -26.516 6.461 1.00 . A A . 119 SER C 1 1
5 9384 1 1 119 SER CA C -20.156 -27.035 6.249 1.00 . A A . 119 SER CA 1 1
5 9385 1 1 119 SER CB C -20.198 -28.497 5.801 1.00 . A A . 119 SER CB 1 1
5 9386 1 1 119 SER H H -19.631 -27.404 8.266 1.00 . A A . 119 SER H 1 1
5 9387 1 1 119 SER HA H -19.681 -26.445 5.480 1.00 . A A . 119 SER HA 1 1
5 9388 1 1 119 SER HB2 H -20.663 -28.560 4.829 1.00 . A A . 119 SER HB2 1 1
5 9389 1 1 119 SER HB3 H -19.189 -28.881 5.743 1.00 . A A . 119 SER HB3 1 1
5 9390 1 1 119 SER HG H -20.374 -29.539 7.450 1.00 . A A . 119 SER HG 1 1
5 9391 1 1 119 SER N N -19.367 -26.901 7.467 1.00 . A A . 119 SER N 1 1
5 9392 1 1 119 SER O O -22.130 -26.621 7.555 1.00 . A A . 119 SER O 1 1
5 9393 1 1 119 SER OG O -20.937 -29.290 6.713 1.00 . A A . 119 SER OG 1 1
5 9394 1 1 120 GLY C C -24.097 -25.109 4.137 1.00 . A A . 120 GLY C 1 1
5 9395 1 1 120 GLY CA C -23.507 -25.429 5.496 1.00 . A A . 120 GLY CA 1 1
5 9396 1 1 120 GLY H H -21.668 -25.900 4.559 1.00 . A A . 120 GLY H 1 1
5 9397 1 1 120 GLY HA2 H -24.135 -26.157 5.987 1.00 . A A . 120 GLY HA2 1 1
5 9398 1 1 120 GLY HA3 H -23.490 -24.526 6.089 1.00 . A A . 120 GLY HA3 1 1
5 9399 1 1 120 GLY N N -22.158 -25.956 5.406 1.00 . A A . 120 GLY N 1 1
5 9400 1 1 120 GLY O O -24.707 -24.056 3.950 1.00 . A A . 120 GLY O 1 1
6 9401 1 1 1 GLY C C 24.988 3.540 -6.585 1.00 . A A . 1 GLY C 1 1
6 9402 1 1 1 GLY CA C 25.681 4.071 -5.346 1.00 . A A . 1 GLY CA 1 1
6 9403 1 1 1 GLY H1 H 26.255 3.289 -3.464 1.00 . A A . 1 GLY H1 1 1
6 9404 1 1 1 GLY HA2 H 25.115 4.904 -4.959 1.00 . A A . 1 GLY HA2 1 1
6 9405 1 1 1 GLY HA3 H 26.668 4.415 -5.620 1.00 . A A . 1 GLY HA3 1 1
6 9406 1 1 1 GLY N N 25.807 3.066 -4.307 1.00 . A A . 1 GLY N 1 1
6 9407 1 1 1 GLY O O 23.760 3.468 -6.635 1.00 . A A . 1 GLY O 1 1
6 9408 1 1 2 SER C C 25.076 1.129 -8.769 1.00 . A A . 2 SER C 1 1
6 9409 1 1 2 SER CA C 25.230 2.645 -8.836 1.00 . A A . 2 SER CA 1 1
6 9410 1 1 2 SER CB C 26.133 3.026 -10.011 1.00 . A A . 2 SER CB 1 1
6 9411 1 1 2 SER H H 26.748 3.248 -7.488 1.00 . A A . 2 SER H 1 1
6 9412 1 1 2 SER HA H 24.256 3.088 -8.983 1.00 . A A . 2 SER HA 1 1
6 9413 1 1 2 SER HB2 H 25.730 2.608 -10.921 1.00 . A A . 2 SER HB2 1 1
6 9414 1 1 2 SER HB3 H 26.173 4.102 -10.096 1.00 . A A . 2 SER HB3 1 1
6 9415 1 1 2 SER HG H 27.441 1.574 -9.879 1.00 . A A . 2 SER HG 1 1
6 9416 1 1 2 SER N N 25.776 3.167 -7.589 1.00 . A A . 2 SER N 1 1
6 9417 1 1 2 SER O O 25.959 0.385 -9.196 1.00 . A A . 2 SER O 1 1
6 9418 1 1 2 SER OG O 27.448 2.533 -9.825 1.00 . A A . 2 SER OG 1 1
6 9419 1 1 3 SER C C 22.264 -0.991 -7.584 1.00 . A A . 3 SER C 1 1
6 9420 1 1 3 SER CA C 23.679 -0.749 -8.101 1.00 . A A . 3 SER CA 1 1
6 9421 1 1 3 SER CB C 24.696 -1.400 -7.162 1.00 . A A . 3 SER CB 1 1
6 9422 1 1 3 SER H H 23.283 1.321 -7.906 1.00 . A A . 3 SER H 1 1
6 9423 1 1 3 SER HA H 23.772 -1.193 -9.081 1.00 . A A . 3 SER HA 1 1
6 9424 1 1 3 SER HB2 H 24.505 -2.461 -7.108 1.00 . A A . 3 SER HB2 1 1
6 9425 1 1 3 SER HB3 H 25.693 -1.232 -7.543 1.00 . A A . 3 SER HB3 1 1
6 9426 1 1 3 SER HG H 23.712 -0.549 -5.697 1.00 . A A . 3 SER HG 1 1
6 9427 1 1 3 SER N N 23.948 0.678 -8.229 1.00 . A A . 3 SER N 1 1
6 9428 1 1 3 SER O O 21.846 -0.402 -6.588 1.00 . A A . 3 SER O 1 1
6 9429 1 1 3 SER OG O 24.608 -0.853 -5.857 1.00 . A A . 3 SER OG 1 1
6 9430 1 1 4 GLY C C 19.146 -1.316 -8.586 1.00 . A A . 4 GLY C 1 1
6 9431 1 1 4 GLY CA C 20.171 -2.169 -7.864 1.00 . A A . 4 GLY CA 1 1
6 9432 1 1 4 GLY H H 21.917 -2.304 -9.055 1.00 . A A . 4 GLY H 1 1
6 9433 1 1 4 GLY HA2 H 19.970 -3.209 -8.073 1.00 . A A . 4 GLY HA2 1 1
6 9434 1 1 4 GLY HA3 H 20.078 -2.001 -6.801 1.00 . A A . 4 GLY HA3 1 1
6 9435 1 1 4 GLY N N 21.531 -1.864 -8.269 1.00 . A A . 4 GLY N 1 1
6 9436 1 1 4 GLY O O 18.122 -1.820 -9.046 1.00 . A A . 4 GLY O 1 1
6 9437 1 1 5 SER C C 19.240 2.186 -9.753 1.00 . A A . 5 SER C 1 1
6 9438 1 1 5 SER CA C 18.513 0.907 -9.350 1.00 . A A . 5 SER CA 1 1
6 9439 1 1 5 SER CB C 17.333 1.243 -8.436 1.00 . A A . 5 SER CB 1 1
6 9440 1 1 5 SER H H 20.255 0.323 -8.297 1.00 . A A . 5 SER H 1 1
6 9441 1 1 5 SER HA H 18.141 0.423 -10.241 1.00 . A A . 5 SER HA 1 1
6 9442 1 1 5 SER HB2 H 16.878 0.328 -8.088 1.00 . A A . 5 SER HB2 1 1
6 9443 1 1 5 SER HB3 H 17.689 1.813 -7.589 1.00 . A A . 5 SER HB3 1 1
6 9444 1 1 5 SER HG H 16.610 2.933 -9.113 1.00 . A A . 5 SER HG 1 1
6 9445 1 1 5 SER N N 19.422 -0.019 -8.684 1.00 . A A . 5 SER N 1 1
6 9446 1 1 5 SER O O 20.381 2.417 -9.352 1.00 . A A . 5 SER O 1 1
6 9447 1 1 5 SER OG O 16.357 2.007 -9.123 1.00 . A A . 5 SER OG 1 1
6 9448 1 1 6 SER C C 18.731 5.427 -10.110 1.00 . A A . 6 SER C 1 1
6 9449 1 1 6 SER CA C 19.153 4.269 -11.009 1.00 . A A . 6 SER CA 1 1
6 9450 1 1 6 SER CB C 18.734 4.550 -12.454 1.00 . A A . 6 SER CB 1 1
6 9451 1 1 6 SER H H 17.664 2.774 -10.834 1.00 . A A . 6 SER H 1 1
6 9452 1 1 6 SER HA H 20.228 4.170 -10.968 1.00 . A A . 6 SER HA 1 1
6 9453 1 1 6 SER HB2 H 18.768 3.633 -13.021 1.00 . A A . 6 SER HB2 1 1
6 9454 1 1 6 SER HB3 H 17.727 4.942 -12.463 1.00 . A A . 6 SER HB3 1 1
6 9455 1 1 6 SER HG H 19.822 6.179 -12.426 1.00 . A A . 6 SER HG 1 1
6 9456 1 1 6 SER N N 18.571 3.014 -10.548 1.00 . A A . 6 SER N 1 1
6 9457 1 1 6 SER O O 17.670 5.389 -9.488 1.00 . A A . 6 SER O 1 1
6 9458 1 1 6 SER OG O 19.598 5.495 -13.061 1.00 . A A . 6 SER OG 1 1
6 9459 1 1 7 GLY C C 19.207 8.897 -10.025 1.00 . A A . 7 GLY C 1 1
6 9460 1 1 7 GLY CA C 19.266 7.612 -9.224 1.00 . A A . 7 GLY CA 1 1
6 9461 1 1 7 GLY H H 20.401 6.432 -10.567 1.00 . A A . 7 GLY H 1 1
6 9462 1 1 7 GLY HA2 H 18.313 7.456 -8.741 1.00 . A A . 7 GLY HA2 1 1
6 9463 1 1 7 GLY HA3 H 20.030 7.709 -8.466 1.00 . A A . 7 GLY HA3 1 1
6 9464 1 1 7 GLY N N 19.569 6.457 -10.049 1.00 . A A . 7 GLY N 1 1
6 9465 1 1 7 GLY O O 19.905 9.044 -11.028 1.00 . A A . 7 GLY O 1 1
6 9466 1 1 8 MET C C 17.648 12.165 -9.327 1.00 . A A . 8 MET C 1 1
6 9467 1 1 8 MET CA C 18.222 11.109 -10.267 1.00 . A A . 8 MET CA 1 1
6 9468 1 1 8 MET CB C 17.319 10.956 -11.492 1.00 . A A . 8 MET CB 1 1
6 9469 1 1 8 MET CE C 14.060 9.123 -9.722 1.00 . A A . 8 MET CE 1 1
6 9470 1 1 8 MET CG C 15.867 10.669 -11.145 1.00 . A A . 8 MET CG 1 1
6 9471 1 1 8 MET H H 17.840 9.655 -8.777 1.00 . A A . 8 MET H 1 1
6 9472 1 1 8 MET HA H 19.202 11.427 -10.591 1.00 . A A . 8 MET HA 1 1
6 9473 1 1 8 MET HB2 H 17.356 11.868 -12.068 1.00 . A A . 8 MET HB2 1 1
6 9474 1 1 8 MET HB3 H 17.689 10.142 -12.098 1.00 . A A . 8 MET HB3 1 1
6 9475 1 1 8 MET HE1 H 13.511 9.974 -10.097 1.00 . A A . 8 MET HE1 1 1
6 9476 1 1 8 MET HE2 H 13.472 8.228 -9.856 1.00 . A A . 8 MET HE2 1 1
6 9477 1 1 8 MET HE3 H 14.268 9.264 -8.671 1.00 . A A . 8 MET HE3 1 1
6 9478 1 1 8 MET HG2 H 15.565 11.328 -10.345 1.00 . A A . 8 MET HG2 1 1
6 9479 1 1 8 MET HG3 H 15.259 10.861 -12.016 1.00 . A A . 8 MET HG3 1 1
6 9480 1 1 8 MET N N 18.370 9.830 -9.583 1.00 . A A . 8 MET N 1 1
6 9481 1 1 8 MET O O 17.201 11.850 -8.225 1.00 . A A . 8 MET O 1 1
6 9482 1 1 8 MET SD S 15.602 8.965 -10.618 1.00 . A A . 8 MET SD 1 1
6 9483 1 1 9 GLU C C 15.841 15.052 -9.552 1.00 . A A . 9 GLU C 1 1
6 9484 1 1 9 GLU CA C 17.146 14.519 -8.968 1.00 . A A . 9 GLU CA 1 1
6 9485 1 1 9 GLU CB C 18.177 15.647 -8.883 1.00 . A A . 9 GLU CB 1 1
6 9486 1 1 9 GLU CD C 19.396 17.505 -10.084 1.00 . A A . 9 GLU CD 1 1
6 9487 1 1 9 GLU CG C 18.329 16.432 -10.175 1.00 . A A . 9 GLU CG 1 1
6 9488 1 1 9 GLU H H 18.034 13.606 -10.659 1.00 . A A . 9 GLU H 1 1
6 9489 1 1 9 GLU HA H 16.955 14.143 -7.974 1.00 . A A . 9 GLU HA 1 1
6 9490 1 1 9 GLU HB2 H 17.880 16.331 -8.102 1.00 . A A . 9 GLU HB2 1 1
6 9491 1 1 9 GLU HB3 H 19.137 15.222 -8.630 1.00 . A A . 9 GLU HB3 1 1
6 9492 1 1 9 GLU HG2 H 18.594 15.748 -10.967 1.00 . A A . 9 GLU HG2 1 1
6 9493 1 1 9 GLU HG3 H 17.385 16.903 -10.408 1.00 . A A . 9 GLU HG3 1 1
6 9494 1 1 9 GLU N N 17.665 13.418 -9.771 1.00 . A A . 9 GLU N 1 1
6 9495 1 1 9 GLU O O 15.703 15.237 -10.761 1.00 . A A . 9 GLU O 1 1
6 9496 1 1 9 GLU OE1 O 20.535 17.177 -9.691 1.00 . A A . 9 GLU OE1 1 1
6 9497 1 1 9 GLU OE2 O 19.092 18.672 -10.406 1.00 . A A . 9 GLU OE2 1 1
6 9498 1 1 10 PRO C C 13.615 17.261 -9.564 1.00 . A A . 10 PRO C 1 1
6 9499 1 1 10 PRO CA C 13.547 15.817 -9.078 1.00 . A A . 10 PRO CA 1 1
6 9500 1 1 10 PRO CB C 12.718 15.723 -7.794 1.00 . A A . 10 PRO CB 1 1
6 9501 1 1 10 PRO CD C 14.954 15.104 -7.217 1.00 . A A . 10 PRO CD 1 1
6 9502 1 1 10 PRO CG C 13.719 15.782 -6.692 1.00 . A A . 10 PRO CG 1 1
6 9503 1 1 10 PRO HA H 13.099 15.201 -9.844 1.00 . A A . 10 PRO HA 1 1
6 9504 1 1 10 PRO HB2 H 12.028 16.553 -7.747 1.00 . A A . 10 PRO HB2 1 1
6 9505 1 1 10 PRO HB3 H 12.172 14.792 -7.782 1.00 . A A . 10 PRO HB3 1 1
6 9506 1 1 10 PRO HD2 H 15.841 15.576 -6.821 1.00 . A A . 10 PRO HD2 1 1
6 9507 1 1 10 PRO HD3 H 14.942 14.053 -6.970 1.00 . A A . 10 PRO HD3 1 1
6 9508 1 1 10 PRO HG2 H 13.932 16.811 -6.444 1.00 . A A . 10 PRO HG2 1 1
6 9509 1 1 10 PRO HG3 H 13.343 15.256 -5.827 1.00 . A A . 10 PRO HG3 1 1
6 9510 1 1 10 PRO N N 14.859 15.303 -8.673 1.00 . A A . 10 PRO N 1 1
6 9511 1 1 10 PRO O O 14.684 17.873 -9.575 1.00 . A A . 10 PRO O 1 1
6 9512 1 1 11 HIS C C 13.076 20.131 -9.474 1.00 . A A . 11 HIS C 1 1
6 9513 1 1 11 HIS CA C 12.398 19.174 -10.450 1.00 . A A . 11 HIS CA 1 1
6 9514 1 1 11 HIS CB C 10.942 19.589 -10.660 1.00 . A A . 11 HIS CB 1 1
6 9515 1 1 11 HIS CD2 C 10.756 22.120 -11.193 1.00 . A A . 11 HIS CD2 1 1
6 9516 1 1 11 HIS CE1 C 10.513 21.974 -13.367 1.00 . A A . 11 HIS CE1 1 1
6 9517 1 1 11 HIS CG C 10.784 20.807 -11.517 1.00 . A A . 11 HIS CG 1 1
6 9518 1 1 11 HIS H H 11.650 17.262 -9.931 1.00 . A A . 11 HIS H 1 1
6 9519 1 1 11 HIS HA H 12.916 19.217 -11.396 1.00 . A A . 11 HIS HA 1 1
6 9520 1 1 11 HIS HB2 H 10.408 18.778 -11.135 1.00 . A A . 11 HIS HB2 1 1
6 9521 1 1 11 HIS HB3 H 10.491 19.797 -9.700 1.00 . A A . 11 HIS HB3 1 1
6 9522 1 1 11 HIS HD1 H 10.606 19.931 -13.426 1.00 . A A . 11 HIS HD1 1 1
6 9523 1 1 11 HIS HD2 H 10.850 22.538 -10.200 1.00 . A A . 11 HIS HD2 1 1
6 9524 1 1 11 HIS HE1 H 10.381 22.236 -14.406 1.00 . A A . 11 HIS HE1 1 1
6 9525 1 1 11 HIS HE2 H 10.617 23.800 -12.446 1.00 . A A . 11 HIS HE2 1 1
6 9526 1 1 11 HIS N N 12.468 17.800 -9.964 1.00 . A A . 11 HIS N 1 1
6 9527 1 1 11 HIS ND1 N 10.628 20.749 -12.886 1.00 . A A . 11 HIS ND1 1 1
6 9528 1 1 11 HIS NE2 N 10.587 22.825 -12.359 1.00 . A A . 11 HIS NE2 1 1
6 9529 1 1 11 HIS O O 13.449 19.744 -8.367 1.00 . A A . 11 HIS O 1 1
6 9530 1 1 12 LYS C C 13.501 22.196 -7.590 1.00 . A A . 12 LYS C 1 1
6 9531 1 1 12 LYS CA C 13.867 22.395 -9.058 1.00 . A A . 12 LYS CA 1 1
6 9532 1 1 12 LYS CB C 13.450 23.795 -9.514 1.00 . A A . 12 LYS CB 1 1
6 9533 1 1 12 LYS CD C 13.560 26.276 -9.135 1.00 . A A . 12 LYS CD 1 1
6 9534 1 1 12 LYS CE C 14.274 27.396 -8.395 1.00 . A A . 12 LYS CE 1 1
6 9535 1 1 12 LYS CG C 14.019 24.910 -8.653 1.00 . A A . 12 LYS CG 1 1
6 9536 1 1 12 LYS H H 12.916 21.630 -10.787 1.00 . A A . 12 LYS H 1 1
6 9537 1 1 12 LYS HA H 14.937 22.294 -9.166 1.00 . A A . 12 LYS HA 1 1
6 9538 1 1 12 LYS HB2 H 13.786 23.945 -10.529 1.00 . A A . 12 LYS HB2 1 1
6 9539 1 1 12 LYS HB3 H 12.372 23.863 -9.487 1.00 . A A . 12 LYS HB3 1 1
6 9540 1 1 12 LYS HD2 H 13.770 26.365 -10.190 1.00 . A A . 12 LYS HD2 1 1
6 9541 1 1 12 LYS HD3 H 12.495 26.367 -8.969 1.00 . A A . 12 LYS HD3 1 1
6 9542 1 1 12 LYS HE2 H 14.172 27.232 -7.333 1.00 . A A . 12 LYS HE2 1 1
6 9543 1 1 12 LYS HE3 H 15.320 27.378 -8.663 1.00 . A A . 12 LYS HE3 1 1
6 9544 1 1 12 LYS HG2 H 13.689 24.770 -7.634 1.00 . A A . 12 LYS HG2 1 1
6 9545 1 1 12 LYS HG3 H 15.098 24.868 -8.693 1.00 . A A . 12 LYS HG3 1 1
6 9546 1 1 12 LYS HZ1 H 12.720 28.635 -9.037 1.00 . A A . 12 LYS HZ1 1 1
6 9547 1 1 12 LYS HZ2 H 14.256 29.165 -9.506 1.00 . A A . 12 LYS HZ2 1 1
6 9548 1 1 12 LYS HZ3 H 13.748 29.358 -7.904 1.00 . A A . 12 LYS HZ3 1 1
6 9549 1 1 12 LYS N N 13.234 21.382 -9.894 1.00 . A A . 12 LYS N 1 1
6 9550 1 1 12 LYS NZ N 13.710 28.732 -8.734 1.00 . A A . 12 LYS NZ 1 1
6 9551 1 1 12 LYS O O 14.368 22.213 -6.716 1.00 . A A . 12 LYS O 1 1
6 9552 1 1 13 VAL C C 11.611 20.317 -5.643 1.00 . A A . 13 VAL C 1 1
6 9553 1 1 13 VAL CA C 11.732 21.802 -5.966 1.00 . A A . 13 VAL CA 1 1
6 9554 1 1 13 VAL CB C 10.365 22.477 -5.746 1.00 . A A . 13 VAL CB 1 1
6 9555 1 1 13 VAL CG1 C 9.872 22.235 -4.327 1.00 . A A . 13 VAL CG1 1 1
6 9556 1 1 13 VAL CG2 C 10.452 23.966 -6.042 1.00 . A A . 13 VAL CG2 1 1
6 9557 1 1 13 VAL H H 11.569 22.004 -8.066 1.00 . A A . 13 VAL H 1 1
6 9558 1 1 13 VAL HA H 12.444 22.251 -5.289 1.00 . A A . 13 VAL HA 1 1
6 9559 1 1 13 VAL HB H 9.654 22.036 -6.430 1.00 . A A . 13 VAL HB 1 1
6 9560 1 1 13 VAL HG11 H 10.389 22.898 -3.649 1.00 . A A . 13 VAL HG11 1 1
6 9561 1 1 13 VAL HG12 H 8.810 22.423 -4.277 1.00 . A A . 13 VAL HG12 1 1
6 9562 1 1 13 VAL HG13 H 10.070 21.210 -4.047 1.00 . A A . 13 VAL HG13 1 1
6 9563 1 1 13 VAL HG21 H 11.274 24.150 -6.718 1.00 . A A . 13 VAL HG21 1 1
6 9564 1 1 13 VAL HG22 H 9.530 24.298 -6.497 1.00 . A A . 13 VAL HG22 1 1
6 9565 1 1 13 VAL HG23 H 10.614 24.508 -5.121 1.00 . A A . 13 VAL HG23 1 1
6 9566 1 1 13 VAL N N 12.212 22.007 -7.327 1.00 . A A . 13 VAL N 1 1
6 9567 1 1 13 VAL O O 11.251 19.511 -6.502 1.00 . A A . 13 VAL O 1 1
6 9568 1 1 14 VAL C C 10.420 18.207 -3.535 1.00 . A A . 14 VAL C 1 1
6 9569 1 1 14 VAL CA C 11.837 18.572 -3.961 1.00 . A A . 14 VAL CA 1 1
6 9570 1 1 14 VAL CB C 12.800 18.299 -2.790 1.00 . A A . 14 VAL CB 1 1
6 9571 1 1 14 VAL CG1 C 12.526 19.255 -1.640 1.00 . A A . 14 VAL CG1 1 1
6 9572 1 1 14 VAL CG2 C 12.685 16.853 -2.332 1.00 . A A . 14 VAL CG2 1 1
6 9573 1 1 14 VAL H H 12.193 20.648 -3.760 1.00 . A A . 14 VAL H 1 1
6 9574 1 1 14 VAL HA H 12.126 17.944 -4.791 1.00 . A A . 14 VAL HA 1 1
6 9575 1 1 14 VAL HB H 13.810 18.466 -3.135 1.00 . A A . 14 VAL HB 1 1
6 9576 1 1 14 VAL HG11 H 11.489 19.179 -1.348 1.00 . A A . 14 VAL HG11 1 1
6 9577 1 1 14 VAL HG12 H 13.157 18.999 -0.801 1.00 . A A . 14 VAL HG12 1 1
6 9578 1 1 14 VAL HG13 H 12.738 20.266 -1.954 1.00 . A A . 14 VAL HG13 1 1
6 9579 1 1 14 VAL HG21 H 13.139 16.206 -3.067 1.00 . A A . 14 VAL HG21 1 1
6 9580 1 1 14 VAL HG22 H 13.191 16.733 -1.385 1.00 . A A . 14 VAL HG22 1 1
6 9581 1 1 14 VAL HG23 H 11.643 16.593 -2.218 1.00 . A A . 14 VAL HG23 1 1
6 9582 1 1 14 VAL N N 11.913 19.961 -4.399 1.00 . A A . 14 VAL N 1 1
6 9583 1 1 14 VAL O O 9.753 18.946 -2.811 1.00 . A A . 14 VAL O 1 1
6 9584 1 1 15 PRO C C 8.471 16.140 -2.207 1.00 . A A . 15 PRO C 1 1
6 9585 1 1 15 PRO CA C 8.603 16.548 -3.671 1.00 . A A . 15 PRO CA 1 1
6 9586 1 1 15 PRO CB C 8.443 15.328 -4.582 1.00 . A A . 15 PRO CB 1 1
6 9587 1 1 15 PRO CD C 10.686 16.106 -4.860 1.00 . A A . 15 PRO CD 1 1
6 9588 1 1 15 PRO CG C 9.835 14.867 -4.846 1.00 . A A . 15 PRO CG 1 1
6 9589 1 1 15 PRO HA H 7.846 17.280 -3.909 1.00 . A A . 15 PRO HA 1 1
6 9590 1 1 15 PRO HB2 H 7.864 14.570 -4.075 1.00 . A A . 15 PRO HB2 1 1
6 9591 1 1 15 PRO HB3 H 7.945 15.620 -5.495 1.00 . A A . 15 PRO HB3 1 1
6 9592 1 1 15 PRO HD2 H 11.665 15.897 -4.455 1.00 . A A . 15 PRO HD2 1 1
6 9593 1 1 15 PRO HD3 H 10.767 16.497 -5.864 1.00 . A A . 15 PRO HD3 1 1
6 9594 1 1 15 PRO HG2 H 10.156 14.201 -4.060 1.00 . A A . 15 PRO HG2 1 1
6 9595 1 1 15 PRO HG3 H 9.881 14.370 -5.804 1.00 . A A . 15 PRO HG3 1 1
6 9596 1 1 15 PRO N N 9.946 17.038 -3.993 1.00 . A A . 15 PRO N 1 1
6 9597 1 1 15 PRO O O 9.468 16.002 -1.498 1.00 . A A . 15 PRO O 1 1
6 9598 1 1 16 LEU C C 7.469 14.136 -0.115 1.00 . A A . 16 LEU C 1 1
6 9599 1 1 16 LEU CA C 6.971 15.553 -0.382 1.00 . A A . 16 LEU CA 1 1
6 9600 1 1 16 LEU CB C 5.474 15.645 -0.081 1.00 . A A . 16 LEU CB 1 1
6 9601 1 1 16 LEU CD1 C 4.331 13.436 -0.394 1.00 . A A . 16 LEU CD1 1 1
6 9602 1 1 16 LEU CD2 C 3.230 15.535 -1.192 1.00 . A A . 16 LEU CD2 1 1
6 9603 1 1 16 LEU CG C 4.556 14.820 -0.983 1.00 . A A . 16 LEU CG 1 1
6 9604 1 1 16 LEU H H 6.480 16.071 -2.374 1.00 . A A . 16 LEU H 1 1
6 9605 1 1 16 LEU HA H 7.503 16.235 0.264 1.00 . A A . 16 LEU HA 1 1
6 9606 1 1 16 LEU HB2 H 5.321 15.317 0.935 1.00 . A A . 16 LEU HB2 1 1
6 9607 1 1 16 LEU HB3 H 5.183 16.682 -0.171 1.00 . A A . 16 LEU HB3 1 1
6 9608 1 1 16 LEU HD11 H 4.622 13.436 0.646 1.00 . A A . 16 LEU HD11 1 1
6 9609 1 1 16 LEU HD12 H 4.924 12.713 -0.934 1.00 . A A . 16 LEU HD12 1 1
6 9610 1 1 16 LEU HD13 H 3.285 13.177 -0.475 1.00 . A A . 16 LEU HD13 1 1
6 9611 1 1 16 LEU HD21 H 3.405 16.482 -1.682 1.00 . A A . 16 LEU HD21 1 1
6 9612 1 1 16 LEU HD22 H 2.759 15.708 -0.235 1.00 . A A . 16 LEU HD22 1 1
6 9613 1 1 16 LEU HD23 H 2.584 14.925 -1.807 1.00 . A A . 16 LEU HD23 1 1
6 9614 1 1 16 LEU HG H 5.027 14.697 -1.949 1.00 . A A . 16 LEU HG 1 1
6 9615 1 1 16 LEU N N 7.234 15.946 -1.762 1.00 . A A . 16 LEU N 1 1
6 9616 1 1 16 LEU O O 7.894 13.434 -1.033 1.00 . A A . 16 LEU O 1 1
6 9617 1 1 17 SER C C 6.797 11.342 1.201 1.00 . A A . 17 SER C 1 1
6 9618 1 1 17 SER CA C 7.857 12.388 1.534 1.00 . A A . 17 SER CA 1 1
6 9619 1 1 17 SER CB C 8.176 12.349 3.030 1.00 . A A . 17 SER CB 1 1
6 9620 1 1 17 SER H H 7.061 14.327 1.833 1.00 . A A . 17 SER H 1 1
6 9621 1 1 17 SER HA H 8.754 12.164 0.977 1.00 . A A . 17 SER HA 1 1
6 9622 1 1 17 SER HB2 H 8.427 11.339 3.316 1.00 . A A . 17 SER HB2 1 1
6 9623 1 1 17 SER HB3 H 9.014 13.000 3.233 1.00 . A A . 17 SER HB3 1 1
6 9624 1 1 17 SER HG H 6.272 12.336 3.491 1.00 . A A . 17 SER HG 1 1
6 9625 1 1 17 SER N N 7.411 13.721 1.146 1.00 . A A . 17 SER N 1 1
6 9626 1 1 17 SER O O 5.629 11.487 1.563 1.00 . A A . 17 SER O 1 1
6 9627 1 1 17 SER OG O 7.066 12.779 3.799 1.00 . A A . 17 SER OG 1 1
6 9628 1 1 18 LYS C C 5.396 8.830 1.291 1.00 . A A . 18 LYS C 1 1
6 9629 1 1 18 LYS CA C 6.302 9.215 0.126 1.00 . A A . 18 LYS CA 1 1
6 9630 1 1 18 LYS CB C 7.092 7.992 -0.346 1.00 . A A . 18 LYS CB 1 1
6 9631 1 1 18 LYS CD C 8.470 6.944 -2.166 1.00 . A A . 18 LYS CD 1 1
6 9632 1 1 18 LYS CE C 8.674 6.846 -3.670 1.00 . A A . 18 LYS CE 1 1
6 9633 1 1 18 LYS CG C 7.501 8.058 -1.807 1.00 . A A . 18 LYS CG 1 1
6 9634 1 1 18 LYS H H 8.157 10.229 0.248 1.00 . A A . 18 LYS H 1 1
6 9635 1 1 18 LYS HA H 5.690 9.574 -0.688 1.00 . A A . 18 LYS HA 1 1
6 9636 1 1 18 LYS HB2 H 7.986 7.902 0.253 1.00 . A A . 18 LYS HB2 1 1
6 9637 1 1 18 LYS HB3 H 6.484 7.109 -0.204 1.00 . A A . 18 LYS HB3 1 1
6 9638 1 1 18 LYS HD2 H 9.422 7.141 -1.697 1.00 . A A . 18 LYS HD2 1 1
6 9639 1 1 18 LYS HD3 H 8.076 6.005 -1.803 1.00 . A A . 18 LYS HD3 1 1
6 9640 1 1 18 LYS HE2 H 7.755 6.505 -4.123 1.00 . A A . 18 LYS HE2 1 1
6 9641 1 1 18 LYS HE3 H 8.921 7.826 -4.051 1.00 . A A . 18 LYS HE3 1 1
6 9642 1 1 18 LYS HG2 H 6.619 7.966 -2.423 1.00 . A A . 18 LYS HG2 1 1
6 9643 1 1 18 LYS HG3 H 7.976 9.011 -1.995 1.00 . A A . 18 LYS HG3 1 1
6 9644 1 1 18 LYS HZ1 H 10.596 6.422 -4.369 1.00 . A A . 18 LYS HZ1 1 1
6 9645 1 1 18 LYS HZ2 H 9.449 5.244 -4.763 1.00 . A A . 18 LYS HZ2 1 1
6 9646 1 1 18 LYS HZ3 H 10.046 5.348 -3.184 1.00 . A A . 18 LYS HZ3 1 1
6 9647 1 1 18 LYS N N 7.213 10.287 0.508 1.00 . A A . 18 LYS N 1 1
6 9648 1 1 18 LYS NZ N 9.767 5.898 -4.021 1.00 . A A . 18 LYS NZ 1 1
6 9649 1 1 18 LYS O O 5.826 8.743 2.441 1.00 . A A . 18 LYS O 1 1
6 9650 1 1 19 PRO C C 3.352 6.805 2.538 1.00 . A A . 19 PRO C 1 1
6 9651 1 1 19 PRO CA C 3.117 8.211 1.996 1.00 . A A . 19 PRO CA 1 1
6 9652 1 1 19 PRO CB C 1.793 8.276 1.232 1.00 . A A . 19 PRO CB 1 1
6 9653 1 1 19 PRO CD C 3.529 8.678 -0.362 1.00 . A A . 19 PRO CD 1 1
6 9654 1 1 19 PRO CG C 2.168 8.061 -0.194 1.00 . A A . 19 PRO CG 1 1
6 9655 1 1 19 PRO HA H 3.096 8.912 2.817 1.00 . A A . 19 PRO HA 1 1
6 9656 1 1 19 PRO HB2 H 1.130 7.500 1.588 1.00 . A A . 19 PRO HB2 1 1
6 9657 1 1 19 PRO HB3 H 1.336 9.243 1.378 1.00 . A A . 19 PRO HB3 1 1
6 9658 1 1 19 PRO HD2 H 4.115 8.112 -1.071 1.00 . A A . 19 PRO HD2 1 1
6 9659 1 1 19 PRO HD3 H 3.440 9.707 -0.679 1.00 . A A . 19 PRO HD3 1 1
6 9660 1 1 19 PRO HG2 H 2.206 7.004 -0.409 1.00 . A A . 19 PRO HG2 1 1
6 9661 1 1 19 PRO HG3 H 1.453 8.550 -0.839 1.00 . A A . 19 PRO HG3 1 1
6 9662 1 1 19 PRO N N 4.111 8.592 0.988 1.00 . A A . 19 PRO N 1 1
6 9663 1 1 19 PRO O O 3.930 5.955 1.858 1.00 . A A . 19 PRO O 1 1
6 9664 1 1 20 HIS C C 1.936 4.314 3.981 1.00 . A A . 20 HIS C 1 1
6 9665 1 1 20 HIS CA C 3.058 5.260 4.396 1.00 . A A . 20 HIS CA 1 1
6 9666 1 1 20 HIS CB C 3.081 5.406 5.918 1.00 . A A . 20 HIS CB 1 1
6 9667 1 1 20 HIS CD2 C 4.678 7.449 5.999 1.00 . A A . 20 HIS CD2 1 1
6 9668 1 1 20 HIS CE1 C 3.653 8.594 7.563 1.00 . A A . 20 HIS CE1 1 1
6 9669 1 1 20 HIS CG C 3.595 6.733 6.384 1.00 . A A . 20 HIS CG 1 1
6 9670 1 1 20 HIS H H 2.446 7.281 4.255 1.00 . A A . 20 HIS H 1 1
6 9671 1 1 20 HIS HA H 4.000 4.846 4.069 1.00 . A A . 20 HIS HA 1 1
6 9672 1 1 20 HIS HB2 H 2.078 5.286 6.299 1.00 . A A . 20 HIS HB2 1 1
6 9673 1 1 20 HIS HB3 H 3.715 4.638 6.338 1.00 . A A . 20 HIS HB3 1 1
6 9674 1 1 20 HIS HD1 H 2.159 7.225 7.845 1.00 . A A . 20 HIS HD1 1 1
6 9675 1 1 20 HIS HD2 H 5.398 7.167 5.243 1.00 . A A . 20 HIS HD2 1 1
6 9676 1 1 20 HIS HE1 H 3.403 9.369 8.272 1.00 . A A . 20 HIS HE1 1 1
6 9677 1 1 20 HIS HE2 H 5.310 9.351 6.626 1.00 . A A . 20 HIS HE2 1 1
6 9678 1 1 20 HIS N N 2.899 6.564 3.764 1.00 . A A . 20 HIS N 1 1
6 9679 1 1 20 HIS ND1 N 2.975 7.477 7.366 1.00 . A A . 20 HIS ND1 1 1
6 9680 1 1 20 HIS NE2 N 4.691 8.601 6.746 1.00 . A A . 20 HIS NE2 1 1
6 9681 1 1 20 HIS O O 0.855 4.737 3.571 1.00 . A A . 20 HIS O 1 1
6 9682 1 1 21 PRO C C 0.047 1.916 4.702 1.00 . A A . 21 PRO C 1 1
6 9683 1 1 21 PRO CA C 1.219 1.970 3.729 1.00 . A A . 21 PRO CA 1 1
6 9684 1 1 21 PRO CB C 2.032 0.674 3.799 1.00 . A A . 21 PRO CB 1 1
6 9685 1 1 21 PRO CD C 3.463 2.427 4.570 1.00 . A A . 21 PRO CD 1 1
6 9686 1 1 21 PRO CG C 3.136 0.970 4.753 1.00 . A A . 21 PRO CG 1 1
6 9687 1 1 21 PRO HA H 0.846 2.109 2.724 1.00 . A A . 21 PRO HA 1 1
6 9688 1 1 21 PRO HB2 H 1.403 -0.129 4.157 1.00 . A A . 21 PRO HB2 1 1
6 9689 1 1 21 PRO HB3 H 2.412 0.430 2.818 1.00 . A A . 21 PRO HB3 1 1
6 9690 1 1 21 PRO HD2 H 3.755 2.870 5.510 1.00 . A A . 21 PRO HD2 1 1
6 9691 1 1 21 PRO HD3 H 4.244 2.548 3.834 1.00 . A A . 21 PRO HD3 1 1
6 9692 1 1 21 PRO HG2 H 2.807 0.785 5.764 1.00 . A A . 21 PRO HG2 1 1
6 9693 1 1 21 PRO HG3 H 3.997 0.361 4.519 1.00 . A A . 21 PRO HG3 1 1
6 9694 1 1 21 PRO N N 2.196 3.002 4.088 1.00 . A A . 21 PRO N 1 1
6 9695 1 1 21 PRO O O 0.209 2.047 5.915 1.00 . A A . 21 PRO O 1 1
6 9696 1 1 22 PRO C C -2.451 0.375 5.806 1.00 . A A . 22 PRO C 1 1
6 9697 1 1 22 PRO CA C -2.388 1.644 4.964 1.00 . A A . 22 PRO CA 1 1
6 9698 1 1 22 PRO CB C -3.502 1.646 3.914 1.00 . A A . 22 PRO CB 1 1
6 9699 1 1 22 PRO CD C -1.433 1.557 2.721 1.00 . A A . 22 PRO CD 1 1
6 9700 1 1 22 PRO CG C -2.864 1.099 2.684 1.00 . A A . 22 PRO CG 1 1
6 9701 1 1 22 PRO HA H -2.495 2.506 5.606 1.00 . A A . 22 PRO HA 1 1
6 9702 1 1 22 PRO HB2 H -4.317 1.019 4.249 1.00 . A A . 22 PRO HB2 1 1
6 9703 1 1 22 PRO HB3 H -3.856 2.654 3.760 1.00 . A A . 22 PRO HB3 1 1
6 9704 1 1 22 PRO HD2 H -0.785 0.807 2.291 1.00 . A A . 22 PRO HD2 1 1
6 9705 1 1 22 PRO HD3 H -1.323 2.497 2.200 1.00 . A A . 22 PRO HD3 1 1
6 9706 1 1 22 PRO HG2 H -2.914 0.021 2.692 1.00 . A A . 22 PRO HG2 1 1
6 9707 1 1 22 PRO HG3 H -3.360 1.492 1.808 1.00 . A A . 22 PRO HG3 1 1
6 9708 1 1 22 PRO N N -1.164 1.720 4.160 1.00 . A A . 22 PRO N 1 1
6 9709 1 1 22 PRO O O -2.057 -0.701 5.355 1.00 . A A . 22 PRO O 1 1
6 9710 1 1 23 VAL C C -4.343 -1.418 7.668 1.00 . A A . 23 VAL C 1 1
6 9711 1 1 23 VAL CA C -3.065 -0.631 7.936 1.00 . A A . 23 VAL CA 1 1
6 9712 1 1 23 VAL CB C -3.052 -0.180 9.408 1.00 . A A . 23 VAL CB 1 1
6 9713 1 1 23 VAL CG1 C -3.066 -1.386 10.336 1.00 . A A . 23 VAL CG1 1 1
6 9714 1 1 23 VAL CG2 C -1.844 0.701 9.685 1.00 . A A . 23 VAL CG2 1 1
6 9715 1 1 23 VAL H H -3.247 1.390 7.333 1.00 . A A . 23 VAL H 1 1
6 9716 1 1 23 VAL HA H -2.215 -1.277 7.771 1.00 . A A . 23 VAL HA 1 1
6 9717 1 1 23 VAL HB H -3.944 0.399 9.594 1.00 . A A . 23 VAL HB 1 1
6 9718 1 1 23 VAL HG11 H -2.509 -2.194 9.884 1.00 . A A . 23 VAL HG11 1 1
6 9719 1 1 23 VAL HG12 H -2.615 -1.119 11.280 1.00 . A A . 23 VAL HG12 1 1
6 9720 1 1 23 VAL HG13 H -4.086 -1.701 10.501 1.00 . A A . 23 VAL HG13 1 1
6 9721 1 1 23 VAL HG21 H -1.152 0.173 10.324 1.00 . A A . 23 VAL HG21 1 1
6 9722 1 1 23 VAL HG22 H -1.355 0.946 8.752 1.00 . A A . 23 VAL HG22 1 1
6 9723 1 1 23 VAL HG23 H -2.164 1.609 10.172 1.00 . A A . 23 VAL HG23 1 1
6 9724 1 1 23 VAL N N -2.949 0.506 7.031 1.00 . A A . 23 VAL N 1 1
6 9725 1 1 23 VAL O O -5.328 -0.873 7.171 1.00 . A A . 23 VAL O 1 1
6 9726 1 1 24 VAL C C -6.043 -4.050 9.129 1.00 . A A . 24 VAL C 1 1
6 9727 1 1 24 VAL CA C -5.477 -3.568 7.798 1.00 . A A . 24 VAL CA 1 1
6 9728 1 1 24 VAL CB C -5.120 -4.791 6.931 1.00 . A A . 24 VAL CB 1 1
6 9729 1 1 24 VAL CG1 C -6.298 -5.750 6.851 1.00 . A A . 24 VAL CG1 1 1
6 9730 1 1 24 VAL CG2 C -4.685 -4.350 5.542 1.00 . A A . 24 VAL CG2 1 1
6 9731 1 1 24 VAL H H -3.505 -3.082 8.393 1.00 . A A . 24 VAL H 1 1
6 9732 1 1 24 VAL HA H -6.234 -2.996 7.282 1.00 . A A . 24 VAL HA 1 1
6 9733 1 1 24 VAL HB H -4.294 -5.308 7.397 1.00 . A A . 24 VAL HB 1 1
6 9734 1 1 24 VAL HG11 H -6.440 -6.059 5.825 1.00 . A A . 24 VAL HG11 1 1
6 9735 1 1 24 VAL HG12 H -6.100 -6.616 7.465 1.00 . A A . 24 VAL HG12 1 1
6 9736 1 1 24 VAL HG13 H -7.190 -5.254 7.203 1.00 . A A . 24 VAL HG13 1 1
6 9737 1 1 24 VAL HG21 H -5.428 -4.653 4.820 1.00 . A A . 24 VAL HG21 1 1
6 9738 1 1 24 VAL HG22 H -4.581 -3.274 5.521 1.00 . A A . 24 VAL HG22 1 1
6 9739 1 1 24 VAL HG23 H -3.737 -4.807 5.299 1.00 . A A . 24 VAL HG23 1 1
6 9740 1 1 24 VAL N N -4.320 -2.705 8.001 1.00 . A A . 24 VAL N 1 1
6 9741 1 1 24 VAL O O -5.549 -5.013 9.713 1.00 . A A . 24 VAL O 1 1
6 9742 1 1 25 GLY C C -8.487 -5.040 10.761 1.00 . A A . 25 GLY C 1 1
6 9743 1 1 25 GLY CA C -7.702 -3.748 10.862 1.00 . A A . 25 GLY CA 1 1
6 9744 1 1 25 GLY H H -7.437 -2.614 9.094 1.00 . A A . 25 GLY H 1 1
6 9745 1 1 25 GLY HA2 H -6.930 -3.864 11.608 1.00 . A A . 25 GLY HA2 1 1
6 9746 1 1 25 GLY HA3 H -8.370 -2.957 11.171 1.00 . A A . 25 GLY HA3 1 1
6 9747 1 1 25 GLY N N -7.085 -3.373 9.603 1.00 . A A . 25 GLY N 1 1
6 9748 1 1 25 GLY O O -7.979 -6.112 11.095 1.00 . A A . 25 GLY O 1 1
6 9749 1 1 26 LYS C C -10.342 -6.806 8.822 1.00 . A A . 26 LYS C 1 1
6 9750 1 1 26 LYS CA C -10.587 -6.112 10.158 1.00 . A A . 26 LYS CA 1 1
6 9751 1 1 26 LYS CB C -12.059 -5.708 10.272 1.00 . A A . 26 LYS CB 1 1
6 9752 1 1 26 LYS CD C -14.469 -6.409 10.185 1.00 . A A . 26 LYS CD 1 1
6 9753 1 1 26 LYS CE C -15.359 -7.553 10.646 1.00 . A A . 26 LYS CE 1 1
6 9754 1 1 26 LYS CG C -13.025 -6.855 10.030 1.00 . A A . 26 LYS CG 1 1
6 9755 1 1 26 LYS H H -10.078 -4.060 10.052 1.00 . A A . 26 LYS H 1 1
6 9756 1 1 26 LYS HA H -10.348 -6.799 10.956 1.00 . A A . 26 LYS HA 1 1
6 9757 1 1 26 LYS HB2 H -12.237 -5.318 11.264 1.00 . A A . 26 LYS HB2 1 1
6 9758 1 1 26 LYS HB3 H -12.264 -4.933 9.548 1.00 . A A . 26 LYS HB3 1 1
6 9759 1 1 26 LYS HD2 H -14.516 -5.615 10.916 1.00 . A A . 26 LYS HD2 1 1
6 9760 1 1 26 LYS HD3 H -14.829 -6.045 9.233 1.00 . A A . 26 LYS HD3 1 1
6 9761 1 1 26 LYS HE2 H -16.368 -7.364 10.311 1.00 . A A . 26 LYS HE2 1 1
6 9762 1 1 26 LYS HE3 H -15.000 -8.471 10.205 1.00 . A A . 26 LYS HE3 1 1
6 9763 1 1 26 LYS HG2 H -12.881 -7.229 9.027 1.00 . A A . 26 LYS HG2 1 1
6 9764 1 1 26 LYS HG3 H -12.822 -7.641 10.743 1.00 . A A . 26 LYS HG3 1 1
6 9765 1 1 26 LYS HZ1 H -15.744 -6.834 12.569 1.00 . A A . 26 LYS HZ1 1 1
6 9766 1 1 26 LYS HZ2 H -14.388 -7.840 12.473 1.00 . A A . 26 LYS HZ2 1 1
6 9767 1 1 26 LYS HZ3 H -15.942 -8.507 12.411 1.00 . A A . 26 LYS HZ3 1 1
6 9768 1 1 26 LYS N N -9.729 -4.942 10.302 1.00 . A A . 26 LYS N 1 1
6 9769 1 1 26 LYS NZ N -15.358 -7.694 12.128 1.00 . A A . 26 LYS NZ 1 1
6 9770 1 1 26 LYS O O -10.335 -6.165 7.770 1.00 . A A . 26 LYS O 1 1
6 9771 1 1 27 VAL C C -10.982 -9.956 7.464 1.00 . A A . 27 VAL C 1 1
6 9772 1 1 27 VAL CA C -9.900 -8.900 7.663 1.00 . A A . 27 VAL CA 1 1
6 9773 1 1 27 VAL CB C -8.525 -9.593 7.710 1.00 . A A . 27 VAL CB 1 1
6 9774 1 1 27 VAL CG1 C -8.438 -10.526 8.908 1.00 . A A . 27 VAL CG1 1 1
6 9775 1 1 27 VAL CG2 C -8.265 -10.348 6.415 1.00 . A A . 27 VAL CG2 1 1
6 9776 1 1 27 VAL H H -10.160 -8.574 9.738 1.00 . A A . 27 VAL H 1 1
6 9777 1 1 27 VAL HA H -9.910 -8.224 6.820 1.00 . A A . 27 VAL HA 1 1
6 9778 1 1 27 VAL HB H -7.765 -8.833 7.818 1.00 . A A . 27 VAL HB 1 1
6 9779 1 1 27 VAL HG11 H -9.302 -10.382 9.540 1.00 . A A . 27 VAL HG11 1 1
6 9780 1 1 27 VAL HG12 H -8.407 -11.550 8.565 1.00 . A A . 27 VAL HG12 1 1
6 9781 1 1 27 VAL HG13 H -7.542 -10.307 9.470 1.00 . A A . 27 VAL HG13 1 1
6 9782 1 1 27 VAL HG21 H -9.173 -10.838 6.096 1.00 . A A . 27 VAL HG21 1 1
6 9783 1 1 27 VAL HG22 H -7.943 -9.655 5.652 1.00 . A A . 27 VAL HG22 1 1
6 9784 1 1 27 VAL HG23 H -7.495 -11.087 6.577 1.00 . A A . 27 VAL HG23 1 1
6 9785 1 1 27 VAL N N -10.142 -8.119 8.870 1.00 . A A . 27 VAL N 1 1
6 9786 1 1 27 VAL O O -11.019 -10.964 8.170 1.00 . A A . 27 VAL O 1 1
6 9787 1 1 28 THR C C -12.696 -11.391 4.898 1.00 . A A . 28 THR C 1 1
6 9788 1 1 28 THR CA C -12.947 -10.647 6.205 1.00 . A A . 28 THR CA 1 1
6 9789 1 1 28 THR CB C -14.301 -9.919 6.116 1.00 . A A . 28 THR CB 1 1
6 9790 1 1 28 THR CG2 C -14.774 -9.486 7.496 1.00 . A A . 28 THR CG2 1 1
6 9791 1 1 28 THR H H -11.780 -8.896 5.969 1.00 . A A . 28 THR H 1 1
6 9792 1 1 28 THR HA H -12.999 -11.363 7.012 1.00 . A A . 28 THR HA 1 1
6 9793 1 1 28 THR HB H -15.031 -10.598 5.698 1.00 . A A . 28 THR HB 1 1
6 9794 1 1 28 THR HG1 H -14.999 -8.261 5.307 1.00 . A A . 28 THR HG1 1 1
6 9795 1 1 28 THR HG21 H -14.049 -8.815 7.931 1.00 . A A . 28 THR HG21 1 1
6 9796 1 1 28 THR HG22 H -14.885 -10.355 8.127 1.00 . A A . 28 THR HG22 1 1
6 9797 1 1 28 THR HG23 H -15.724 -8.981 7.408 1.00 . A A . 28 THR HG23 1 1
6 9798 1 1 28 THR N N -11.862 -9.718 6.497 1.00 . A A . 28 THR N 1 1
6 9799 1 1 28 THR O O -11.904 -10.952 4.064 1.00 . A A . 28 THR O 1 1
6 9800 1 1 28 THR OG1 O -14.188 -8.774 5.264 1.00 . A A . 28 THR OG1 1 1
6 9801 1 1 29 HIS C C -14.068 -12.757 2.380 1.00 . A A . 29 HIS C 1 1
6 9802 1 1 29 HIS CA C -13.227 -13.325 3.519 1.00 . A A . 29 HIS CA 1 1
6 9803 1 1 29 HIS CB C -13.632 -14.774 3.794 1.00 . A A . 29 HIS CB 1 1
6 9804 1 1 29 HIS CD2 C -16.105 -15.348 3.264 1.00 . A A . 29 HIS CD2 1 1
6 9805 1 1 29 HIS CE1 C -16.961 -14.930 5.239 1.00 . A A . 29 HIS CE1 1 1
6 9806 1 1 29 HIS CG C -15.094 -14.946 4.069 1.00 . A A . 29 HIS CG 1 1
6 9807 1 1 29 HIS H H -13.992 -12.819 5.427 1.00 . A A . 29 HIS H 1 1
6 9808 1 1 29 HIS HA H -12.188 -13.300 3.229 1.00 . A A . 29 HIS HA 1 1
6 9809 1 1 29 HIS HB2 H -13.383 -15.379 2.934 1.00 . A A . 29 HIS HB2 1 1
6 9810 1 1 29 HIS HB3 H -13.086 -15.137 4.653 1.00 . A A . 29 HIS HB3 1 1
6 9811 1 1 29 HIS HD1 H -15.186 -14.381 6.097 1.00 . A A . 29 HIS HD1 1 1
6 9812 1 1 29 HIS HD2 H -16.024 -15.632 2.224 1.00 . A A . 29 HIS HD2 1 1
6 9813 1 1 29 HIS HE1 H -17.663 -14.818 6.052 1.00 . A A . 29 HIS HE1 1 1
6 9814 1 1 29 HIS HE2 H -18.132 -15.655 3.723 1.00 . A A . 29 HIS HE2 1 1
6 9815 1 1 29 HIS N N -13.376 -12.520 4.726 1.00 . A A . 29 HIS N 1 1
6 9816 1 1 29 HIS ND1 N -15.663 -14.690 5.299 1.00 . A A . 29 HIS ND1 1 1
6 9817 1 1 29 HIS NE2 N -17.255 -15.330 4.015 1.00 . A A . 29 HIS NE2 1 1
6 9818 1 1 29 HIS O O -14.158 -13.351 1.305 1.00 . A A . 29 HIS O 1 1
6 9819 1 1 30 HIS C C -15.052 -9.526 1.364 1.00 . A A . 30 HIS C 1 1
6 9820 1 1 30 HIS CA C -15.519 -10.956 1.618 1.00 . A A . 30 HIS CA 1 1
6 9821 1 1 30 HIS CB C -16.982 -10.956 2.062 1.00 . A A . 30 HIS CB 1 1
6 9822 1 1 30 HIS CD2 C -17.063 -11.337 4.626 1.00 . A A . 30 HIS CD2 1 1
6 9823 1 1 30 HIS CE1 C -17.610 -9.303 5.235 1.00 . A A . 30 HIS CE1 1 1
6 9824 1 1 30 HIS CG C -17.171 -10.591 3.502 1.00 . A A . 30 HIS CG 1 1
6 9825 1 1 30 HIS H H -14.575 -11.180 3.500 1.00 . A A . 30 HIS H 1 1
6 9826 1 1 30 HIS HA H -15.430 -11.519 0.701 1.00 . A A . 30 HIS HA 1 1
6 9827 1 1 30 HIS HB2 H -17.532 -10.245 1.464 1.00 . A A . 30 HIS HB2 1 1
6 9828 1 1 30 HIS HB3 H -17.397 -11.943 1.912 1.00 . A A . 30 HIS HB3 1 1
6 9829 1 1 30 HIS HD1 H -17.667 -8.550 3.334 1.00 . A A . 30 HIS HD1 1 1
6 9830 1 1 30 HIS HD2 H -16.806 -12.386 4.678 1.00 . A A . 30 HIS HD2 1 1
6 9831 1 1 30 HIS HE1 H -17.864 -8.445 5.838 1.00 . A A . 30 HIS HE1 1 1
6 9832 1 1 30 HIS HE2 H -17.256 -10.755 6.635 1.00 . A A . 30 HIS HE2 1 1
6 9833 1 1 30 HIS N N -14.684 -11.605 2.623 1.00 . A A . 30 HIS N 1 1
6 9834 1 1 30 HIS ND1 N -17.515 -9.322 3.917 1.00 . A A . 30 HIS ND1 1 1
6 9835 1 1 30 HIS NE2 N -17.340 -10.514 5.690 1.00 . A A . 30 HIS NE2 1 1
6 9836 1 1 30 HIS O O -15.419 -8.911 0.363 1.00 . A A . 30 HIS O 1 1
6 9837 1 1 31 SER C C -12.498 -7.445 3.038 1.00 . A A . 31 SER C 1 1
6 9838 1 1 31 SER CA C -13.727 -7.644 2.155 1.00 . A A . 31 SER CA 1 1
6 9839 1 1 31 SER CB C -14.809 -6.631 2.534 1.00 . A A . 31 SER CB 1 1
6 9840 1 1 31 SER H H -13.983 -9.543 3.054 1.00 . A A . 31 SER H 1 1
6 9841 1 1 31 SER HA H -13.445 -7.487 1.125 1.00 . A A . 31 SER HA 1 1
6 9842 1 1 31 SER HB2 H -14.442 -5.632 2.357 1.00 . A A . 31 SER HB2 1 1
6 9843 1 1 31 SER HB3 H -15.688 -6.804 1.930 1.00 . A A . 31 SER HB3 1 1
6 9844 1 1 31 SER HG H -14.454 -6.407 4.448 1.00 . A A . 31 SER HG 1 1
6 9845 1 1 31 SER N N -14.240 -9.003 2.278 1.00 . A A . 31 SER N 1 1
6 9846 1 1 31 SER O O -12.153 -8.311 3.843 1.00 . A A . 31 SER O 1 1
6 9847 1 1 31 SER OG O -15.164 -6.751 3.901 1.00 . A A . 31 SER OG 1 1
6 9848 1 1 32 ILE C C -10.728 -4.578 4.237 1.00 . A A . 32 ILE C 1 1
6 9849 1 1 32 ILE CA C -10.653 -5.988 3.661 1.00 . A A . 32 ILE CA 1 1
6 9850 1 1 32 ILE CB C -9.372 -6.117 2.815 1.00 . A A . 32 ILE CB 1 1
6 9851 1 1 32 ILE CD1 C -8.416 -7.652 1.024 1.00 . A A . 32 ILE CD1 1 1
6 9852 1 1 32 ILE CG1 C -9.214 -7.551 2.305 1.00 . A A . 32 ILE CG1 1 1
6 9853 1 1 32 ILE CG2 C -8.156 -5.701 3.628 1.00 . A A . 32 ILE CG2 1 1
6 9854 1 1 32 ILE H H -12.166 -5.651 2.221 1.00 . A A . 32 ILE H 1 1
6 9855 1 1 32 ILE HA H -10.594 -6.696 4.476 1.00 . A A . 32 ILE HA 1 1
6 9856 1 1 32 ILE HB H -9.457 -5.450 1.971 1.00 . A A . 32 ILE HB 1 1
6 9857 1 1 32 ILE HD11 H -8.571 -8.624 0.578 1.00 . A A . 32 ILE HD11 1 1
6 9858 1 1 32 ILE HD12 H -8.739 -6.884 0.337 1.00 . A A . 32 ILE HD12 1 1
6 9859 1 1 32 ILE HD13 H -7.366 -7.521 1.242 1.00 . A A . 32 ILE HD13 1 1
6 9860 1 1 32 ILE HG12 H -8.711 -8.140 3.055 1.00 . A A . 32 ILE HG12 1 1
6 9861 1 1 32 ILE HG13 H -10.193 -7.970 2.121 1.00 . A A . 32 ILE HG13 1 1
6 9862 1 1 32 ILE HG21 H -7.338 -6.375 3.422 1.00 . A A . 32 ILE HG21 1 1
6 9863 1 1 32 ILE HG22 H -7.869 -4.696 3.357 1.00 . A A . 32 ILE HG22 1 1
6 9864 1 1 32 ILE HG23 H -8.396 -5.736 4.680 1.00 . A A . 32 ILE HG23 1 1
6 9865 1 1 32 ILE N N -11.842 -6.301 2.879 1.00 . A A . 32 ILE N 1 1
6 9866 1 1 32 ILE O O -10.942 -3.611 3.507 1.00 . A A . 32 ILE O 1 1
6 9867 1 1 33 GLU C C -9.276 -2.430 6.058 1.00 . A A . 33 GLU C 1 1
6 9868 1 1 33 GLU CA C -10.596 -3.178 6.223 1.00 . A A . 33 GLU CA 1 1
6 9869 1 1 33 GLU CB C -10.908 -3.363 7.709 1.00 . A A . 33 GLU CB 1 1
6 9870 1 1 33 GLU CD C -11.450 -2.260 9.916 1.00 . A A . 33 GLU CD 1 1
6 9871 1 1 33 GLU CG C -11.040 -2.055 8.471 1.00 . A A . 33 GLU CG 1 1
6 9872 1 1 33 GLU H H -10.382 -5.279 6.078 1.00 . A A . 33 GLU H 1 1
6 9873 1 1 33 GLU HA H -11.385 -2.596 5.769 1.00 . A A . 33 GLU HA 1 1
6 9874 1 1 33 GLU HB2 H -11.836 -3.907 7.805 1.00 . A A . 33 GLU HB2 1 1
6 9875 1 1 33 GLU HB3 H -10.115 -3.940 8.161 1.00 . A A . 33 GLU HB3 1 1
6 9876 1 1 33 GLU HG2 H -10.088 -1.545 8.452 1.00 . A A . 33 GLU HG2 1 1
6 9877 1 1 33 GLU HG3 H -11.785 -1.443 7.984 1.00 . A A . 33 GLU HG3 1 1
6 9878 1 1 33 GLU N N -10.549 -4.470 5.550 1.00 . A A . 33 GLU N 1 1
6 9879 1 1 33 GLU O O -8.201 -3.028 6.107 1.00 . A A . 33 GLU O 1 1
6 9880 1 1 33 GLU OE1 O -12.648 -2.512 10.162 1.00 . A A . 33 GLU OE1 1 1
6 9881 1 1 33 GLU OE2 O -10.574 -2.169 10.801 1.00 . A A . 33 GLU OE2 1 1
6 9882 1 1 34 LEU C C -8.355 1.061 6.378 1.00 . A A . 34 LEU C 1 1
6 9883 1 1 34 LEU CA C -8.180 -0.288 5.689 1.00 . A A . 34 LEU CA 1 1
6 9884 1 1 34 LEU CB C -7.891 -0.080 4.201 1.00 . A A . 34 LEU CB 1 1
6 9885 1 1 34 LEU CD1 C -7.295 -1.041 1.964 1.00 . A A . 34 LEU CD1 1 1
6 9886 1 1 34 LEU CD2 C -5.831 -1.485 3.943 1.00 . A A . 34 LEU CD2 1 1
6 9887 1 1 34 LEU CG C -7.259 -1.264 3.468 1.00 . A A . 34 LEU CG 1 1
6 9888 1 1 34 LEU H H -10.251 -0.699 5.832 1.00 . A A . 34 LEU H 1 1
6 9889 1 1 34 LEU HA H -7.346 -0.804 6.141 1.00 . A A . 34 LEU HA 1 1
6 9890 1 1 34 LEU HB2 H -8.825 0.151 3.712 1.00 . A A . 34 LEU HB2 1 1
6 9891 1 1 34 LEU HB3 H -7.221 0.763 4.110 1.00 . A A . 34 LEU HB3 1 1
6 9892 1 1 34 LEU HD11 H -7.658 -1.933 1.477 1.00 . A A . 34 LEU HD11 1 1
6 9893 1 1 34 LEU HD12 H -6.299 -0.817 1.610 1.00 . A A . 34 LEU HD12 1 1
6 9894 1 1 34 LEU HD13 H -7.951 -0.214 1.738 1.00 . A A . 34 LEU HD13 1 1
6 9895 1 1 34 LEU HD21 H -5.623 -2.544 3.979 1.00 . A A . 34 LEU HD21 1 1
6 9896 1 1 34 LEU HD22 H -5.710 -1.060 4.930 1.00 . A A . 34 LEU HD22 1 1
6 9897 1 1 34 LEU HD23 H -5.146 -1.007 3.259 1.00 . A A . 34 LEU HD23 1 1
6 9898 1 1 34 LEU HG H -7.827 -2.159 3.686 1.00 . A A . 34 LEU HG 1 1
6 9899 1 1 34 LEU N N -9.366 -1.119 5.862 1.00 . A A . 34 LEU N 1 1
6 9900 1 1 34 LEU O O -9.431 1.658 6.333 1.00 . A A . 34 LEU O 1 1
6 9901 1 1 35 TYR C C -5.941 3.454 7.753 1.00 . A A . 35 TYR C 1 1
6 9902 1 1 35 TYR CA C -7.326 2.817 7.712 1.00 . A A . 35 TYR CA 1 1
6 9903 1 1 35 TYR CB C -7.856 2.630 9.134 1.00 . A A . 35 TYR CB 1 1
6 9904 1 1 35 TYR CD1 C -5.856 2.335 10.647 1.00 . A A . 35 TYR CD1 1 1
6 9905 1 1 35 TYR CD2 C -7.216 0.430 10.196 1.00 . A A . 35 TYR CD2 1 1
6 9906 1 1 35 TYR CE1 C -5.033 1.564 11.446 1.00 . A A . 35 TYR CE1 1 1
6 9907 1 1 35 TYR CE2 C -6.400 -0.348 10.994 1.00 . A A . 35 TYR CE2 1 1
6 9908 1 1 35 TYR CG C -6.959 1.783 10.008 1.00 . A A . 35 TYR CG 1 1
6 9909 1 1 35 TYR CZ C -5.310 0.223 11.616 1.00 . A A . 35 TYR CZ 1 1
6 9910 1 1 35 TYR H H -6.460 1.017 7.014 1.00 . A A . 35 TYR H 1 1
6 9911 1 1 35 TYR HA H -7.995 3.471 7.172 1.00 . A A . 35 TYR HA 1 1
6 9912 1 1 35 TYR HB2 H -7.958 3.597 9.603 1.00 . A A . 35 TYR HB2 1 1
6 9913 1 1 35 TYR HB3 H -8.824 2.153 9.091 1.00 . A A . 35 TYR HB3 1 1
6 9914 1 1 35 TYR HD1 H -5.642 3.385 10.511 1.00 . A A . 35 TYR HD1 1 1
6 9915 1 1 35 TYR HD2 H -8.071 -0.014 9.708 1.00 . A A . 35 TYR HD2 1 1
6 9916 1 1 35 TYR HE1 H -4.180 2.011 11.933 1.00 . A A . 35 TYR HE1 1 1
6 9917 1 1 35 TYR HE2 H -6.616 -1.398 11.128 1.00 . A A . 35 TYR HE2 1 1
6 9918 1 1 35 TYR HH H -4.511 -0.209 13.311 1.00 . A A . 35 TYR HH 1 1
6 9919 1 1 35 TYR N N -7.290 1.538 7.013 1.00 . A A . 35 TYR N 1 1
6 9920 1 1 35 TYR O O -4.995 2.875 8.287 1.00 . A A . 35 TYR O 1 1
6 9921 1 1 35 TYR OH O -4.494 -0.547 12.412 1.00 . A A . 35 TYR OH 1 1
6 9922 1 1 36 TRP C C -4.708 6.758 7.767 1.00 . A A . 36 TRP C 1 1
6 9923 1 1 36 TRP CA C -4.561 5.368 7.158 1.00 . A A . 36 TRP CA 1 1
6 9924 1 1 36 TRP CB C -4.046 5.479 5.722 1.00 . A A . 36 TRP CB 1 1
6 9925 1 1 36 TRP CD1 C -5.167 7.474 4.569 1.00 . A A . 36 TRP CD1 1 1
6 9926 1 1 36 TRP CD2 C -5.982 5.480 3.957 1.00 . A A . 36 TRP CD2 1 1
6 9927 1 1 36 TRP CE2 C -6.678 6.484 3.256 1.00 . A A . 36 TRP CE2 1 1
6 9928 1 1 36 TRP CE3 C -6.322 4.143 3.732 1.00 . A A . 36 TRP CE3 1 1
6 9929 1 1 36 TRP CG C -5.019 6.135 4.790 1.00 . A A . 36 TRP CG 1 1
6 9930 1 1 36 TRP CH2 C -8.006 4.875 2.149 1.00 . A A . 36 TRP CH2 1 1
6 9931 1 1 36 TRP CZ2 C -7.694 6.192 2.350 1.00 . A A . 36 TRP CZ2 1 1
6 9932 1 1 36 TRP CZ3 C -7.330 3.855 2.832 1.00 . A A . 36 TRP CZ3 1 1
6 9933 1 1 36 TRP H H -6.621 5.061 6.777 1.00 . A A . 36 TRP H 1 1
6 9934 1 1 36 TRP HA H -3.849 4.805 7.744 1.00 . A A . 36 TRP HA 1 1
6 9935 1 1 36 TRP HB2 H -3.136 6.060 5.716 1.00 . A A . 36 TRP HB2 1 1
6 9936 1 1 36 TRP HB3 H -3.838 4.488 5.345 1.00 . A A . 36 TRP HB3 1 1
6 9937 1 1 36 TRP HD1 H -4.581 8.239 5.056 1.00 . A A . 36 TRP HD1 1 1
6 9938 1 1 36 TRP HE1 H -6.456 8.569 3.323 1.00 . A A . 36 TRP HE1 1 1
6 9939 1 1 36 TRP HE3 H -5.813 3.343 4.249 1.00 . A A . 36 TRP HE3 1 1
6 9940 1 1 36 TRP HH2 H -8.786 4.603 1.456 1.00 . A A . 36 TRP HH2 1 1
6 9941 1 1 36 TRP HZ2 H -8.223 6.967 1.815 1.00 . A A . 36 TRP HZ2 1 1
6 9942 1 1 36 TRP HZ3 H -7.607 2.827 2.646 1.00 . A A . 36 TRP HZ3 1 1
6 9943 1 1 36 TRP N N -5.830 4.650 7.186 1.00 . A A . 36 TRP N 1 1
6 9944 1 1 36 TRP NE1 N -6.163 7.692 3.648 1.00 . A A . 36 TRP NE1 1 1
6 9945 1 1 36 TRP O O -4.132 7.727 7.271 1.00 . A A . 36 TRP O 1 1
6 9946 1 1 37 ASP C C -4.530 8.462 10.434 1.00 . A A . 37 ASP C 1 1
6 9947 1 1 37 ASP CA C -5.703 8.122 9.520 1.00 . A A . 37 ASP CA 1 1
6 9948 1 1 37 ASP CB C -7.000 8.074 10.330 1.00 . A A . 37 ASP CB 1 1
6 9949 1 1 37 ASP CG C -6.878 7.207 11.567 1.00 . A A . 37 ASP CG 1 1
6 9950 1 1 37 ASP H H -5.914 6.041 9.190 1.00 . A A . 37 ASP H 1 1
6 9951 1 1 37 ASP HA H -5.789 8.889 8.765 1.00 . A A . 37 ASP HA 1 1
6 9952 1 1 37 ASP HB2 H -7.260 9.076 10.639 1.00 . A A . 37 ASP HB2 1 1
6 9953 1 1 37 ASP HB3 H -7.789 7.676 9.709 1.00 . A A . 37 ASP HB3 1 1
6 9954 1 1 37 ASP N N -5.481 6.849 8.843 1.00 . A A . 37 ASP N 1 1
6 9955 1 1 37 ASP O O -4.653 9.289 11.339 1.00 . A A . 37 ASP O 1 1
6 9956 1 1 37 ASP OD1 O -6.007 6.312 11.581 1.00 . A A . 37 ASP OD1 1 1
6 9957 1 1 37 ASP OD2 O -7.654 7.423 12.522 1.00 . A A . 37 ASP OD2 1 1
6 9958 1 1 38 LEU C C -1.354 9.176 10.401 1.00 . A A . 38 LEU C 1 1
6 9959 1 1 38 LEU CA C -2.197 8.052 10.995 1.00 . A A . 38 LEU CA 1 1
6 9960 1 1 38 LEU CB C -1.366 6.772 11.092 1.00 . A A . 38 LEU CB 1 1
6 9961 1 1 38 LEU CD1 C -1.496 4.269 11.126 1.00 . A A . 38 LEU CD1 1 1
6 9962 1 1 38 LEU CD2 C -1.958 5.570 13.211 1.00 . A A . 38 LEU CD2 1 1
6 9963 1 1 38 LEU CG C -2.072 5.557 11.693 1.00 . A A . 38 LEU CG 1 1
6 9964 1 1 38 LEU H H -3.355 7.172 9.459 1.00 . A A . 38 LEU H 1 1
6 9965 1 1 38 LEU HA H -2.514 8.341 11.986 1.00 . A A . 38 LEU HA 1 1
6 9966 1 1 38 LEU HB2 H -1.047 6.509 10.095 1.00 . A A . 38 LEU HB2 1 1
6 9967 1 1 38 LEU HB3 H -0.499 6.986 11.700 1.00 . A A . 38 LEU HB3 1 1
6 9968 1 1 38 LEU HD11 H -0.442 4.216 11.352 1.00 . A A . 38 LEU HD11 1 1
6 9969 1 1 38 LEU HD12 H -1.636 4.253 10.055 1.00 . A A . 38 LEU HD12 1 1
6 9970 1 1 38 LEU HD13 H -2.003 3.423 11.567 1.00 . A A . 38 LEU HD13 1 1
6 9971 1 1 38 LEU HD21 H -0.931 5.401 13.496 1.00 . A A . 38 LEU HD21 1 1
6 9972 1 1 38 LEU HD22 H -2.580 4.790 13.626 1.00 . A A . 38 LEU HD22 1 1
6 9973 1 1 38 LEU HD23 H -2.283 6.529 13.587 1.00 . A A . 38 LEU HD23 1 1
6 9974 1 1 38 LEU HG H -3.122 5.594 11.436 1.00 . A A . 38 LEU HG 1 1
6 9975 1 1 38 LEU N N -3.393 7.819 10.193 1.00 . A A . 38 LEU N 1 1
6 9976 1 1 38 LEU O O -0.829 10.020 11.127 1.00 . A A . 38 LEU O 1 1
6 9977 1 1 39 GLU C C -0.952 11.599 8.741 1.00 . A A . 39 GLU C 1 1
6 9978 1 1 39 GLU CA C -0.452 10.201 8.387 1.00 . A A . 39 GLU CA 1 1
6 9979 1 1 39 GLU CB C -0.522 9.991 6.873 1.00 . A A . 39 GLU CB 1 1
6 9980 1 1 39 GLU CD C -0.242 8.380 4.948 1.00 . A A . 39 GLU CD 1 1
6 9981 1 1 39 GLU CG C 0.000 8.637 6.422 1.00 . A A . 39 GLU CG 1 1
6 9982 1 1 39 GLU H H -1.672 8.480 8.554 1.00 . A A . 39 GLU H 1 1
6 9983 1 1 39 GLU HA H 0.575 10.108 8.707 1.00 . A A . 39 GLU HA 1 1
6 9984 1 1 39 GLU HB2 H -1.550 10.081 6.556 1.00 . A A . 39 GLU HB2 1 1
6 9985 1 1 39 GLU HB3 H 0.063 10.758 6.388 1.00 . A A . 39 GLU HB3 1 1
6 9986 1 1 39 GLU HG2 H 1.063 8.595 6.609 1.00 . A A . 39 GLU HG2 1 1
6 9987 1 1 39 GLU HG3 H -0.495 7.866 6.993 1.00 . A A . 39 GLU HG3 1 1
6 9988 1 1 39 GLU N N -1.230 9.180 9.078 1.00 . A A . 39 GLU N 1 1
6 9989 1 1 39 GLU O O -0.236 12.387 9.358 1.00 . A A . 39 GLU O 1 1
6 9990 1 1 39 GLU OE1 O -1.360 8.666 4.471 1.00 . A A . 39 GLU OE1 1 1
6 9991 1 1 39 GLU OE2 O 0.688 7.893 4.270 1.00 . A A . 39 GLU OE2 1 1
6 9992 1 1 40 GLN C C -3.258 13.287 10.064 1.00 . A A . 40 GLN C 1 1
6 9993 1 1 40 GLN CA C -2.781 13.200 8.618 1.00 . A A . 40 GLN CA 1 1
6 9994 1 1 40 GLN CB C -3.949 13.460 7.666 1.00 . A A . 40 GLN CB 1 1
6 9995 1 1 40 GLN CD C -4.842 11.292 8.607 1.00 . A A . 40 GLN CD 1 1
6 9996 1 1 40 GLN CG C -5.183 12.627 7.974 1.00 . A A . 40 GLN CG 1 1
6 9997 1 1 40 GLN H H -2.706 11.227 7.856 1.00 . A A . 40 GLN H 1 1
6 9998 1 1 40 GLN HA H -2.023 13.951 8.457 1.00 . A A . 40 GLN HA 1 1
6 9999 1 1 40 GLN HB2 H -4.222 14.503 7.726 1.00 . A A . 40 GLN HB2 1 1
6 10000 1 1 40 GLN HB3 H -3.633 13.236 6.658 1.00 . A A . 40 GLN HB3 1 1
6 10001 1 1 40 GLN HE21 H -4.174 10.608 6.863 1.00 . A A . 40 GLN HE21 1 1
6 10002 1 1 40 GLN HE22 H -4.082 9.503 8.188 1.00 . A A . 40 GLN HE22 1 1
6 10003 1 1 40 GLN HG2 H -5.814 13.179 8.655 1.00 . A A . 40 GLN HG2 1 1
6 10004 1 1 40 GLN HG3 H -5.718 12.446 7.054 1.00 . A A . 40 GLN HG3 1 1
6 10005 1 1 40 GLN N N -2.185 11.897 8.344 1.00 . A A . 40 GLN N 1 1
6 10006 1 1 40 GLN NE2 N -4.313 10.374 7.805 1.00 . A A . 40 GLN NE2 1 1
6 10007 1 1 40 GLN O O -4.381 13.715 10.334 1.00 . A A . 40 GLN O 1 1
6 10008 1 1 40 GLN OE1 O -5.051 11.087 9.803 1.00 . A A . 40 GLN OE1 1 1
6 10009 1 1 41 LYS C C -1.834 13.890 13.158 1.00 . A A . 41 LYS C 1 1
6 10010 1 1 41 LYS CA C -2.732 12.909 12.411 1.00 . A A . 41 LYS CA 1 1
6 10011 1 1 41 LYS CB C -2.596 11.512 13.019 1.00 . A A . 41 LYS CB 1 1
6 10012 1 1 41 LYS CD C -3.353 9.947 14.833 1.00 . A A . 41 LYS CD 1 1
6 10013 1 1 41 LYS CE C -4.695 9.397 14.377 1.00 . A A . 41 LYS CE 1 1
6 10014 1 1 41 LYS CG C -3.176 11.398 14.418 1.00 . A A . 41 LYS CG 1 1
6 10015 1 1 41 LYS H H -1.519 12.547 10.714 1.00 . A A . 41 LYS H 1 1
6 10016 1 1 41 LYS HA H -3.757 13.236 12.504 1.00 . A A . 41 LYS HA 1 1
6 10017 1 1 41 LYS HB2 H -3.106 10.804 12.382 1.00 . A A . 41 LYS HB2 1 1
6 10018 1 1 41 LYS HB3 H -1.548 11.252 13.064 1.00 . A A . 41 LYS HB3 1 1
6 10019 1 1 41 LYS HD2 H -2.565 9.357 14.389 1.00 . A A . 41 LYS HD2 1 1
6 10020 1 1 41 LYS HD3 H -3.293 9.880 15.910 1.00 . A A . 41 LYS HD3 1 1
6 10021 1 1 41 LYS HE2 H -4.959 9.858 13.437 1.00 . A A . 41 LYS HE2 1 1
6 10022 1 1 41 LYS HE3 H -4.604 8.330 14.241 1.00 . A A . 41 LYS HE3 1 1
6 10023 1 1 41 LYS HG2 H -2.508 11.882 15.115 1.00 . A A . 41 LYS HG2 1 1
6 10024 1 1 41 LYS HG3 H -4.139 11.889 14.440 1.00 . A A . 41 LYS HG3 1 1
6 10025 1 1 41 LYS HZ1 H -5.809 10.686 15.586 1.00 . A A . 41 LYS HZ1 1 1
6 10026 1 1 41 LYS HZ2 H -5.588 9.145 16.248 1.00 . A A . 41 LYS HZ2 1 1
6 10027 1 1 41 LYS HZ3 H -6.693 9.373 14.988 1.00 . A A . 41 LYS HZ3 1 1
6 10028 1 1 41 LYS N N -2.399 12.878 10.991 1.00 . A A . 41 LYS N 1 1
6 10029 1 1 41 LYS NZ N -5.772 9.669 15.369 1.00 . A A . 41 LYS NZ 1 1
6 10030 1 1 41 LYS O O -1.342 13.589 14.245 1.00 . A A . 41 LYS O 1 1
6 10031 1 1 42 GLU C C -1.628 17.272 13.647 1.00 . A A . 42 GLU C 1 1
6 10032 1 1 42 GLU CA C -0.787 16.087 13.180 1.00 . A A . 42 GLU CA 1 1
6 10033 1 1 42 GLU CB C 0.279 16.562 12.191 1.00 . A A . 42 GLU CB 1 1
6 10034 1 1 42 GLU CD C 2.430 17.872 11.983 1.00 . A A . 42 GLU CD 1 1
6 10035 1 1 42 GLU CG C 1.099 17.737 12.698 1.00 . A A . 42 GLU CG 1 1
6 10036 1 1 42 GLU H H -2.046 15.244 11.701 1.00 . A A . 42 GLU H 1 1
6 10037 1 1 42 GLU HA H -0.299 15.648 14.037 1.00 . A A . 42 GLU HA 1 1
6 10038 1 1 42 GLU HB2 H 0.952 15.743 11.984 1.00 . A A . 42 GLU HB2 1 1
6 10039 1 1 42 GLU HB3 H -0.206 16.859 11.273 1.00 . A A . 42 GLU HB3 1 1
6 10040 1 1 42 GLU HG2 H 0.534 18.645 12.548 1.00 . A A . 42 GLU HG2 1 1
6 10041 1 1 42 GLU HG3 H 1.286 17.601 13.753 1.00 . A A . 42 GLU HG3 1 1
6 10042 1 1 42 GLU N N -1.626 15.063 12.568 1.00 . A A . 42 GLU N 1 1
6 10043 1 1 42 GLU O O -1.410 17.815 14.730 1.00 . A A . 42 GLU O 1 1
6 10044 1 1 42 GLU OE1 O 2.425 18.214 10.782 1.00 . A A . 42 GLU OE1 1 1
6 10045 1 1 42 GLU OE2 O 3.475 17.635 12.623 1.00 . A A . 42 GLU OE2 1 1
6 10046 1 1 43 LYS C C -4.560 18.947 12.095 1.00 . A A . 43 LYS C 1 1
6 10047 1 1 43 LYS CA C -3.466 18.788 13.146 1.00 . A A . 43 LYS CA 1 1
6 10048 1 1 43 LYS CB C -2.655 20.081 13.254 1.00 . A A . 43 LYS CB 1 1
6 10049 1 1 43 LYS CD C -1.076 21.698 12.159 1.00 . A A . 43 LYS CD 1 1
6 10050 1 1 43 LYS CE C 0.264 21.464 12.840 1.00 . A A . 43 LYS CE 1 1
6 10051 1 1 43 LYS CG C -1.856 20.404 12.004 1.00 . A A . 43 LYS CG 1 1
6 10052 1 1 43 LYS H H -2.716 17.195 11.971 1.00 . A A . 43 LYS H 1 1
6 10053 1 1 43 LYS HA H -3.927 18.581 14.100 1.00 . A A . 43 LYS HA 1 1
6 10054 1 1 43 LYS HB2 H -3.332 20.901 13.446 1.00 . A A . 43 LYS HB2 1 1
6 10055 1 1 43 LYS HB3 H -1.967 19.993 14.083 1.00 . A A . 43 LYS HB3 1 1
6 10056 1 1 43 LYS HD2 H -0.900 22.123 11.182 1.00 . A A . 43 LYS HD2 1 1
6 10057 1 1 43 LYS HD3 H -1.656 22.389 12.754 1.00 . A A . 43 LYS HD3 1 1
6 10058 1 1 43 LYS HE2 H 0.157 20.653 13.545 1.00 . A A . 43 LYS HE2 1 1
6 10059 1 1 43 LYS HE3 H 0.992 21.194 12.090 1.00 . A A . 43 LYS HE3 1 1
6 10060 1 1 43 LYS HG2 H -1.162 19.599 11.813 1.00 . A A . 43 LYS HG2 1 1
6 10061 1 1 43 LYS HG3 H -2.535 20.502 11.169 1.00 . A A . 43 LYS HG3 1 1
6 10062 1 1 43 LYS HZ1 H 0.952 22.440 14.554 1.00 . A A . 43 LYS HZ1 1 1
6 10063 1 1 43 LYS HZ2 H 0.006 23.413 13.545 1.00 . A A . 43 LYS HZ2 1 1
6 10064 1 1 43 LYS HZ3 H 1.600 23.046 13.113 1.00 . A A . 43 LYS HZ3 1 1
6 10065 1 1 43 LYS N N -2.590 17.668 12.821 1.00 . A A . 43 LYS N 1 1
6 10066 1 1 43 LYS NZ N 0.739 22.676 13.563 1.00 . A A . 43 LYS NZ 1 1
6 10067 1 1 43 LYS O O -4.274 19.114 10.909 1.00 . A A . 43 LYS O 1 1
6 10068 1 1 44 ARG C C -7.692 20.341 11.895 1.00 . A A . 44 ARG C 1 1
6 10069 1 1 44 ARG CA C -6.948 19.035 11.635 1.00 . A A . 44 ARG CA 1 1
6 10070 1 1 44 ARG CB C -7.903 17.851 11.797 1.00 . A A . 44 ARG CB 1 1
6 10071 1 1 44 ARG CD C -7.527 16.322 9.838 1.00 . A A . 44 ARG CD 1 1
6 10072 1 1 44 ARG CG C -7.318 16.528 11.330 1.00 . A A . 44 ARG CG 1 1
6 10073 1 1 44 ARG CZ C -9.224 14.543 9.830 1.00 . A A . 44 ARG CZ 1 1
6 10074 1 1 44 ARG H H -5.975 18.761 13.495 1.00 . A A . 44 ARG H 1 1
6 10075 1 1 44 ARG HA H -6.569 19.044 10.624 1.00 . A A . 44 ARG HA 1 1
6 10076 1 1 44 ARG HB2 H -8.165 17.754 12.841 1.00 . A A . 44 ARG HB2 1 1
6 10077 1 1 44 ARG HB3 H -8.798 18.045 11.226 1.00 . A A . 44 ARG HB3 1 1
6 10078 1 1 44 ARG HD2 H -7.414 17.272 9.338 1.00 . A A . 44 ARG HD2 1 1
6 10079 1 1 44 ARG HD3 H -6.780 15.633 9.475 1.00 . A A . 44 ARG HD3 1 1
6 10080 1 1 44 ARG HE H -9.495 16.380 9.102 1.00 . A A . 44 ARG HE 1 1
6 10081 1 1 44 ARG HG2 H -6.258 16.520 11.538 1.00 . A A . 44 ARG HG2 1 1
6 10082 1 1 44 ARG HG3 H -7.798 15.723 11.867 1.00 . A A . 44 ARG HG3 1 1
6 10083 1 1 44 ARG HH11 H -7.453 14.026 10.653 1.00 . A A . 44 ARG HH11 1 1
6 10084 1 1 44 ARG HH12 H -8.658 12.781 10.641 1.00 . A A . 44 ARG HH12 1 1
6 10085 1 1 44 ARG HH21 H -11.090 14.750 9.081 1.00 . A A . 44 ARG HH21 1 1
6 10086 1 1 44 ARG HH22 H -10.726 13.193 9.746 1.00 . A A . 44 ARG HH22 1 1
6 10087 1 1 44 ARG N N -5.812 18.896 12.538 1.00 . A A . 44 ARG N 1 1
6 10088 1 1 44 ARG NE N -8.852 15.785 9.540 1.00 . A A . 44 ARG NE 1 1
6 10089 1 1 44 ARG NH1 N -8.375 13.715 10.423 1.00 . A A . 44 ARG NH1 1 1
6 10090 1 1 44 ARG NH2 N -10.448 14.128 9.528 1.00 . A A . 44 ARG NH2 1 1
6 10091 1 1 44 ARG O O -8.252 20.939 10.977 1.00 . A A . 44 ARG O 1 1
6 10092 1 1 45 GLN C C -8.173 23.088 12.467 1.00 . A A . 45 GLN C 1 1
6 10093 1 1 45 GLN CA C -8.368 22.012 13.530 1.00 . A A . 45 GLN CA 1 1
6 10094 1 1 45 GLN CB C -7.847 22.510 14.879 1.00 . A A . 45 GLN CB 1 1
6 10095 1 1 45 GLN CD C -7.410 21.699 17.232 1.00 . A A . 45 GLN CD 1 1
6 10096 1 1 45 GLN CG C -8.378 21.721 16.065 1.00 . A A . 45 GLN CG 1 1
6 10097 1 1 45 GLN H H -7.228 20.256 13.837 1.00 . A A . 45 GLN H 1 1
6 10098 1 1 45 GLN HA H -9.423 21.798 13.618 1.00 . A A . 45 GLN HA 1 1
6 10099 1 1 45 GLN HB2 H -6.769 22.442 14.882 1.00 . A A . 45 GLN HB2 1 1
6 10100 1 1 45 GLN HB3 H -8.135 23.543 15.004 1.00 . A A . 45 GLN HB3 1 1
6 10101 1 1 45 GLN HE21 H -7.733 19.754 17.494 1.00 . A A . 45 GLN HE21 1 1
6 10102 1 1 45 GLN HE22 H -6.614 20.485 18.590 1.00 . A A . 45 GLN HE22 1 1
6 10103 1 1 45 GLN HG2 H -9.304 22.170 16.394 1.00 . A A . 45 GLN HG2 1 1
6 10104 1 1 45 GLN HG3 H -8.564 20.705 15.751 1.00 . A A . 45 GLN HG3 1 1
6 10105 1 1 45 GLN N N -7.692 20.777 13.150 1.00 . A A . 45 GLN N 1 1
6 10106 1 1 45 GLN NE2 N -7.235 20.528 17.833 1.00 . A A . 45 GLN NE2 1 1
6 10107 1 1 45 GLN O O -7.095 23.669 12.349 1.00 . A A . 45 GLN O 1 1
6 10108 1 1 45 GLN OE1 O -6.826 22.722 17.589 1.00 . A A . 45 GLN OE1 1 1
6 10109 1 1 46 GLY C C -10.095 24.073 9.504 1.00 . A A . 46 GLY C 1 1
6 10110 1 1 46 GLY CA C -9.147 24.354 10.652 1.00 . A A . 46 GLY CA 1 1
6 10111 1 1 46 GLY H H -10.058 22.853 11.835 1.00 . A A . 46 GLY H 1 1
6 10112 1 1 46 GLY HA2 H -9.388 25.317 11.077 1.00 . A A . 46 GLY HA2 1 1
6 10113 1 1 46 GLY HA3 H -8.137 24.383 10.270 1.00 . A A . 46 GLY HA3 1 1
6 10114 1 1 46 GLY N N -9.224 23.349 11.695 1.00 . A A . 46 GLY N 1 1
6 10115 1 1 46 GLY O O -11.034 23.285 9.625 1.00 . A A . 46 GLY O 1 1
6 10116 1 1 47 PRO C C -10.516 23.186 6.525 1.00 . A A . 47 PRO C 1 1
6 10117 1 1 47 PRO CA C -10.686 24.561 7.162 1.00 . A A . 47 PRO CA 1 1
6 10118 1 1 47 PRO CB C -10.174 25.654 6.220 1.00 . A A . 47 PRO CB 1 1
6 10119 1 1 47 PRO CD C -8.755 25.682 8.143 1.00 . A A . 47 PRO CD 1 1
6 10120 1 1 47 PRO CG C -8.772 25.904 6.656 1.00 . A A . 47 PRO CG 1 1
6 10121 1 1 47 PRO HA H -11.731 24.730 7.378 1.00 . A A . 47 PRO HA 1 1
6 10122 1 1 47 PRO HB2 H -10.215 25.300 5.199 1.00 . A A . 47 PRO HB2 1 1
6 10123 1 1 47 PRO HB3 H -10.784 26.539 6.325 1.00 . A A . 47 PRO HB3 1 1
6 10124 1 1 47 PRO HD2 H -7.811 25.257 8.450 1.00 . A A . 47 PRO HD2 1 1
6 10125 1 1 47 PRO HD3 H -8.941 26.609 8.665 1.00 . A A . 47 PRO HD3 1 1
6 10126 1 1 47 PRO HG2 H -8.106 25.210 6.165 1.00 . A A . 47 PRO HG2 1 1
6 10127 1 1 47 PRO HG3 H -8.492 26.921 6.425 1.00 . A A . 47 PRO HG3 1 1
6 10128 1 1 47 PRO N N -9.856 24.728 8.358 1.00 . A A . 47 PRO N 1 1
6 10129 1 1 47 PRO O O -9.649 22.410 6.926 1.00 . A A . 47 PRO O 1 1
6 10130 1 1 48 GLN C C -10.292 21.659 3.686 1.00 . A A . 48 GLN C 1 1
6 10131 1 1 48 GLN CA C -11.288 21.610 4.840 1.00 . A A . 48 GLN CA 1 1
6 10132 1 1 48 GLN CB C -12.673 21.223 4.318 1.00 . A A . 48 GLN CB 1 1
6 10133 1 1 48 GLN CD C -14.026 19.633 2.896 1.00 . A A . 48 GLN CD 1 1
6 10134 1 1 48 GLN CG C -12.642 20.130 3.262 1.00 . A A . 48 GLN CG 1 1
6 10135 1 1 48 GLN H H -12.017 23.552 5.258 1.00 . A A . 48 GLN H 1 1
6 10136 1 1 48 GLN HA H -10.961 20.865 5.550 1.00 . A A . 48 GLN HA 1 1
6 10137 1 1 48 GLN HB2 H -13.273 20.877 5.146 1.00 . A A . 48 GLN HB2 1 1
6 10138 1 1 48 GLN HB3 H -13.139 22.097 3.886 1.00 . A A . 48 GLN HB3 1 1
6 10139 1 1 48 GLN HE21 H -14.081 18.505 4.532 1.00 . A A . 48 GLN HE21 1 1
6 10140 1 1 48 GLN HE22 H -15.480 18.431 3.522 1.00 . A A . 48 GLN HE22 1 1
6 10141 1 1 48 GLN HG2 H -12.169 20.520 2.372 1.00 . A A . 48 GLN HG2 1 1
6 10142 1 1 48 GLN HG3 H -12.065 19.299 3.640 1.00 . A A . 48 GLN HG3 1 1
6 10143 1 1 48 GLN N N -11.348 22.892 5.532 1.00 . A A . 48 GLN N 1 1
6 10144 1 1 48 GLN NE2 N -14.586 18.768 3.734 1.00 . A A . 48 GLN NE2 1 1
6 10145 1 1 48 GLN O O -9.516 20.726 3.484 1.00 . A A . 48 GLN O 1 1
6 10146 1 1 48 GLN OE1 O -14.587 20.021 1.870 1.00 . A A . 48 GLN OE1 1 1
6 10147 1 1 49 GLU C C -7.970 22.701 2.216 1.00 . A A . 49 GLU C 1 1
6 10148 1 1 49 GLU CA C -9.421 22.924 1.798 1.00 . A A . 49 GLU CA 1 1
6 10149 1 1 49 GLU CB C -9.580 24.321 1.196 1.00 . A A . 49 GLU CB 1 1
6 10150 1 1 49 GLU CD C -8.169 25.989 2.464 1.00 . A A . 49 GLU CD 1 1
6 10151 1 1 49 GLU CG C -9.561 25.435 2.230 1.00 . A A . 49 GLU CG 1 1
6 10152 1 1 49 GLU H H -10.962 23.464 3.144 1.00 . A A . 49 GLU H 1 1
6 10153 1 1 49 GLU HA H -9.684 22.189 1.053 1.00 . A A . 49 GLU HA 1 1
6 10154 1 1 49 GLU HB2 H -8.776 24.493 0.496 1.00 . A A . 49 GLU HB2 1 1
6 10155 1 1 49 GLU HB3 H -10.521 24.366 0.667 1.00 . A A . 49 GLU HB3 1 1
6 10156 1 1 49 GLU HG2 H -10.198 26.237 1.888 1.00 . A A . 49 GLU HG2 1 1
6 10157 1 1 49 GLU HG3 H -9.940 25.048 3.164 1.00 . A A . 49 GLU HG3 1 1
6 10158 1 1 49 GLU N N -10.321 22.754 2.933 1.00 . A A . 49 GLU N 1 1
6 10159 1 1 49 GLU O O -7.100 22.473 1.377 1.00 . A A . 49 GLU O 1 1
6 10160 1 1 49 GLU OE1 O -7.297 25.788 1.593 1.00 . A A . 49 GLU OE1 1 1
6 10161 1 1 49 GLU OE2 O -7.952 26.623 3.518 1.00 . A A . 49 GLU OE2 1 1
6 10162 1 1 50 GLN C C -6.125 21.108 4.380 1.00 . A A . 50 GLN C 1 1
6 10163 1 1 50 GLN CA C -6.375 22.576 4.050 1.00 . A A . 50 GLN CA 1 1
6 10164 1 1 50 GLN CB C -6.167 23.434 5.298 1.00 . A A . 50 GLN CB 1 1
6 10165 1 1 50 GLN CD C -4.033 24.755 5.011 1.00 . A A . 50 GLN CD 1 1
6 10166 1 1 50 GLN CG C -4.709 23.585 5.698 1.00 . A A . 50 GLN CG 1 1
6 10167 1 1 50 GLN H H -8.455 22.953 4.139 1.00 . A A . 50 GLN H 1 1
6 10168 1 1 50 GLN HA H -5.672 22.885 3.291 1.00 . A A . 50 GLN HA 1 1
6 10169 1 1 50 GLN HB2 H -6.572 24.419 5.115 1.00 . A A . 50 GLN HB2 1 1
6 10170 1 1 50 GLN HB3 H -6.699 22.983 6.123 1.00 . A A . 50 GLN HB3 1 1
6 10171 1 1 50 GLN HE21 H -4.327 25.897 6.612 1.00 . A A . 50 GLN HE21 1 1
6 10172 1 1 50 GLN HE22 H -3.520 26.656 5.287 1.00 . A A . 50 GLN HE22 1 1
6 10173 1 1 50 GLN HG2 H -4.655 23.735 6.766 1.00 . A A . 50 GLN HG2 1 1
6 10174 1 1 50 GLN HG3 H -4.182 22.679 5.436 1.00 . A A . 50 GLN HG3 1 1
6 10175 1 1 50 GLN N N -7.719 22.769 3.520 1.00 . A A . 50 GLN N 1 1
6 10176 1 1 50 GLN NE2 N -3.952 25.884 5.706 1.00 . A A . 50 GLN NE2 1 1
6 10177 1 1 50 GLN O O -5.283 20.785 5.218 1.00 . A A . 50 GLN O 1 1
6 10178 1 1 50 GLN OE1 O -3.588 24.646 3.868 1.00 . A A . 50 GLN OE1 1 1
6 10179 1 1 51 TRP C C -6.002 18.125 2.772 1.00 . A A . 51 TRP C 1 1
6 10180 1 1 51 TRP CA C -6.720 18.790 3.941 1.00 . A A . 51 TRP CA 1 1
6 10181 1 1 51 TRP CB C -8.093 18.147 4.145 1.00 . A A . 51 TRP CB 1 1
6 10182 1 1 51 TRP CD1 C -8.378 19.607 6.232 1.00 . A A . 51 TRP CD1 1 1
6 10183 1 1 51 TRP CD2 C -10.037 18.140 5.901 1.00 . A A . 51 TRP CD2 1 1
6 10184 1 1 51 TRP CE2 C -10.313 18.874 7.071 1.00 . A A . 51 TRP CE2 1 1
6 10185 1 1 51 TRP CE3 C -10.944 17.158 5.493 1.00 . A A . 51 TRP CE3 1 1
6 10186 1 1 51 TRP CG C -8.795 18.625 5.380 1.00 . A A . 51 TRP CG 1 1
6 10187 1 1 51 TRP CH2 C -12.327 17.688 7.412 1.00 . A A . 51 TRP CH2 1 1
6 10188 1 1 51 TRP CZ2 C -11.456 18.655 7.835 1.00 . A A . 51 TRP CZ2 1 1
6 10189 1 1 51 TRP CZ3 C -12.078 16.942 6.252 1.00 . A A . 51 TRP CZ3 1 1
6 10190 1 1 51 TRP H H -7.517 20.543 3.061 1.00 . A A . 51 TRP H 1 1
6 10191 1 1 51 TRP HA H -6.132 18.652 4.836 1.00 . A A . 51 TRP HA 1 1
6 10192 1 1 51 TRP HB2 H -8.720 18.374 3.296 1.00 . A A . 51 TRP HB2 1 1
6 10193 1 1 51 TRP HB3 H -7.973 17.076 4.222 1.00 . A A . 51 TRP HB3 1 1
6 10194 1 1 51 TRP HD1 H -7.465 20.170 6.110 1.00 . A A . 51 TRP HD1 1 1
6 10195 1 1 51 TRP HE1 H -9.210 20.405 7.988 1.00 . A A . 51 TRP HE1 1 1
6 10196 1 1 51 TRP HE3 H -10.770 16.573 4.602 1.00 . A A . 51 TRP HE3 1 1
6 10197 1 1 51 TRP HH2 H -13.225 17.485 7.974 1.00 . A A . 51 TRP HH2 1 1
6 10198 1 1 51 TRP HZ2 H -11.663 19.222 8.731 1.00 . A A . 51 TRP HZ2 1 1
6 10199 1 1 51 TRP HZ3 H -12.791 16.187 5.952 1.00 . A A . 51 TRP HZ3 1 1
6 10200 1 1 51 TRP N N -6.862 20.224 3.717 1.00 . A A . 51 TRP N 1 1
6 10201 1 1 51 TRP NE1 N -9.286 19.762 7.252 1.00 . A A . 51 TRP NE1 1 1
6 10202 1 1 51 TRP O O -5.914 18.690 1.681 1.00 . A A . 51 TRP O 1 1
6 10203 1 1 52 LEU C C -5.692 15.145 1.318 1.00 . A A . 52 LEU C 1 1
6 10204 1 1 52 LEU CA C -4.779 16.178 1.971 1.00 . A A . 52 LEU CA 1 1
6 10205 1 1 52 LEU CB C -3.550 15.488 2.564 1.00 . A A . 52 LEU CB 1 1
6 10206 1 1 52 LEU CD1 C -2.223 17.124 3.923 1.00 . A A . 52 LEU CD1 1 1
6 10207 1 1 52 LEU CD2 C -1.045 15.440 2.498 1.00 . A A . 52 LEU CD2 1 1
6 10208 1 1 52 LEU CG C -2.274 16.327 2.628 1.00 . A A . 52 LEU CG 1 1
6 10209 1 1 52 LEU H H -5.592 16.522 3.894 1.00 . A A . 52 LEU H 1 1
6 10210 1 1 52 LEU HA H -4.458 16.883 1.218 1.00 . A A . 52 LEU HA 1 1
6 10211 1 1 52 LEU HB2 H -3.796 15.183 3.570 1.00 . A A . 52 LEU HB2 1 1
6 10212 1 1 52 LEU HB3 H -3.342 14.612 1.965 1.00 . A A . 52 LEU HB3 1 1
6 10213 1 1 52 LEU HD11 H -1.647 18.023 3.769 1.00 . A A . 52 LEU HD11 1 1
6 10214 1 1 52 LEU HD12 H -1.761 16.527 4.695 1.00 . A A . 52 LEU HD12 1 1
6 10215 1 1 52 LEU HD13 H -3.227 17.385 4.224 1.00 . A A . 52 LEU HD13 1 1
6 10216 1 1 52 LEU HD21 H -1.315 14.523 1.995 1.00 . A A . 52 LEU HD21 1 1
6 10217 1 1 52 LEU HD22 H -0.660 15.211 3.481 1.00 . A A . 52 LEU HD22 1 1
6 10218 1 1 52 LEU HD23 H -0.288 15.955 1.925 1.00 . A A . 52 LEU HD23 1 1
6 10219 1 1 52 LEU HG H -2.270 17.028 1.805 1.00 . A A . 52 LEU HG 1 1
6 10220 1 1 52 LEU N N -5.490 16.921 3.005 1.00 . A A . 52 LEU N 1 1
6 10221 1 1 52 LEU O O -6.548 14.554 1.977 1.00 . A A . 52 LEU O 1 1
6 10222 1 1 53 ARG C C -5.717 12.566 -0.611 1.00 . A A . 53 ARG C 1 1
6 10223 1 1 53 ARG CA C -6.307 13.969 -0.722 1.00 . A A . 53 ARG CA 1 1
6 10224 1 1 53 ARG CB C -6.404 14.378 -2.192 1.00 . A A . 53 ARG CB 1 1
6 10225 1 1 53 ARG CD C -7.499 14.038 -4.429 1.00 . A A . 53 ARG CD 1 1
6 10226 1 1 53 ARG CG C -7.437 13.587 -2.978 1.00 . A A . 53 ARG CG 1 1
6 10227 1 1 53 ARG CZ C -8.114 16.056 -5.690 1.00 . A A . 53 ARG CZ 1 1
6 10228 1 1 53 ARG H H -4.804 15.434 -0.450 1.00 . A A . 53 ARG H 1 1
6 10229 1 1 53 ARG HA H -7.298 13.964 -0.292 1.00 . A A . 53 ARG HA 1 1
6 10230 1 1 53 ARG HB2 H -6.667 15.424 -2.246 1.00 . A A . 53 ARG HB2 1 1
6 10231 1 1 53 ARG HB3 H -5.441 14.233 -2.658 1.00 . A A . 53 ARG HB3 1 1
6 10232 1 1 53 ARG HD2 H -6.547 13.833 -4.897 1.00 . A A . 53 ARG HD2 1 1
6 10233 1 1 53 ARG HD3 H -8.275 13.481 -4.932 1.00 . A A . 53 ARG HD3 1 1
6 10234 1 1 53 ARG HE H -7.731 16.008 -3.733 1.00 . A A . 53 ARG HE 1 1
6 10235 1 1 53 ARG HG2 H -7.174 12.540 -2.949 1.00 . A A . 53 ARG HG2 1 1
6 10236 1 1 53 ARG HG3 H -8.407 13.729 -2.524 1.00 . A A . 53 ARG HG3 1 1
6 10237 1 1 53 ARG HH11 H -8.012 14.365 -6.790 1.00 . A A . 53 ARG HH11 1 1
6 10238 1 1 53 ARG HH12 H -8.445 15.795 -7.667 1.00 . A A . 53 ARG HH12 1 1
6 10239 1 1 53 ARG HH21 H -8.301 17.898 -4.877 1.00 . A A . 53 ARG HH21 1 1
6 10240 1 1 53 ARG HH22 H -8.608 17.804 -6.578 1.00 . A A . 53 ARG HH22 1 1
6 10241 1 1 53 ARG N N -5.502 14.931 0.020 1.00 . A A . 53 ARG N 1 1
6 10242 1 1 53 ARG NE N -7.786 15.465 -4.547 1.00 . A A . 53 ARG NE 1 1
6 10243 1 1 53 ARG NH1 N -8.197 15.347 -6.808 1.00 . A A . 53 ARG NH1 1 1
6 10244 1 1 53 ARG NH2 N -8.362 17.360 -5.717 1.00 . A A . 53 ARG NH2 1 1
6 10245 1 1 53 ARG O O -4.507 12.401 -0.451 1.00 . A A . 53 ARG O 1 1
6 10246 1 1 54 PHE C C -6.825 9.314 -1.668 1.00 . A A . 54 PHE C 1 1
6 10247 1 1 54 PHE CA C -6.143 10.170 -0.604 1.00 . A A . 54 PHE CA 1 1
6 10248 1 1 54 PHE CB C -6.445 9.610 0.788 1.00 . A A . 54 PHE CB 1 1
6 10249 1 1 54 PHE CD1 C -4.335 10.315 1.948 1.00 . A A . 54 PHE CD1 1 1
6 10250 1 1 54 PHE CD2 C -6.422 11.004 2.873 1.00 . A A . 54 PHE CD2 1 1
6 10251 1 1 54 PHE CE1 C -3.664 10.972 2.962 1.00 . A A . 54 PHE CE1 1 1
6 10252 1 1 54 PHE CE2 C -5.756 11.663 3.890 1.00 . A A . 54 PHE CE2 1 1
6 10253 1 1 54 PHE CG C -5.719 10.324 1.892 1.00 . A A . 54 PHE CG 1 1
6 10254 1 1 54 PHE CZ C -4.376 11.646 3.935 1.00 . A A . 54 PHE CZ 1 1
6 10255 1 1 54 PHE H H -7.531 11.753 -0.824 1.00 . A A . 54 PHE H 1 1
6 10256 1 1 54 PHE HA H -5.077 10.146 -0.769 1.00 . A A . 54 PHE HA 1 1
6 10257 1 1 54 PHE HB2 H -7.504 9.693 0.979 1.00 . A A . 54 PHE HB2 1 1
6 10258 1 1 54 PHE HB3 H -6.158 8.569 0.819 1.00 . A A . 54 PHE HB3 1 1
6 10259 1 1 54 PHE HD1 H -3.777 9.788 1.187 1.00 . A A . 54 PHE HD1 1 1
6 10260 1 1 54 PHE HD2 H -7.501 11.017 2.840 1.00 . A A . 54 PHE HD2 1 1
6 10261 1 1 54 PHE HE1 H -2.585 10.957 2.994 1.00 . A A . 54 PHE HE1 1 1
6 10262 1 1 54 PHE HE2 H -6.315 12.189 4.650 1.00 . A A . 54 PHE HE2 1 1
6 10263 1 1 54 PHE HZ H -3.854 12.161 4.728 1.00 . A A . 54 PHE HZ 1 1
6 10264 1 1 54 PHE N N -6.579 11.558 -0.696 1.00 . A A . 54 PHE N 1 1
6 10265 1 1 54 PHE O O -8.049 9.182 -1.683 1.00 . A A . 54 PHE O 1 1
6 10266 1 1 55 SER C C -5.975 6.484 -3.540 1.00 . A A . 55 SER C 1 1
6 10267 1 1 55 SER CA C -6.549 7.895 -3.626 1.00 . A A . 55 SER CA 1 1
6 10268 1 1 55 SER CB C -6.223 8.508 -4.990 1.00 . A A . 55 SER CB 1 1
6 10269 1 1 55 SER H H -5.056 8.878 -2.491 1.00 . A A . 55 SER H 1 1
6 10270 1 1 55 SER HA H -7.621 7.843 -3.511 1.00 . A A . 55 SER HA 1 1
6 10271 1 1 55 SER HB2 H -5.174 8.370 -5.203 1.00 . A A . 55 SER HB2 1 1
6 10272 1 1 55 SER HB3 H -6.813 8.018 -5.751 1.00 . A A . 55 SER HB3 1 1
6 10273 1 1 55 SER HG H -7.454 10.027 -4.860 1.00 . A A . 55 SER HG 1 1
6 10274 1 1 55 SER N N -6.023 8.735 -2.556 1.00 . A A . 55 SER N 1 1
6 10275 1 1 55 SER O O -4.774 6.278 -3.717 1.00 . A A . 55 SER O 1 1
6 10276 1 1 55 SER OG O -6.514 9.895 -5.009 1.00 . A A . 55 SER OG 1 1
6 10277 1 1 56 ILE C C -6.678 3.370 -4.462 1.00 . A A . 56 ILE C 1 1
6 10278 1 1 56 ILE CA C -6.425 4.123 -3.160 1.00 . A A . 56 ILE CA 1 1
6 10279 1 1 56 ILE CB C -7.157 3.403 -2.012 1.00 . A A . 56 ILE CB 1 1
6 10280 1 1 56 ILE CD1 C -5.701 4.461 -0.212 1.00 . A A . 56 ILE CD1 1 1
6 10281 1 1 56 ILE CG1 C -7.104 4.246 -0.736 1.00 . A A . 56 ILE CG1 1 1
6 10282 1 1 56 ILE CG2 C -6.545 2.031 -1.773 1.00 . A A . 56 ILE CG2 1 1
6 10283 1 1 56 ILE H H -7.788 5.742 -3.139 1.00 . A A . 56 ILE H 1 1
6 10284 1 1 56 ILE HA H -5.365 4.110 -2.949 1.00 . A A . 56 ILE HA 1 1
6 10285 1 1 56 ILE HB H -8.187 3.266 -2.302 1.00 . A A . 56 ILE HB 1 1
6 10286 1 1 56 ILE HD11 H -5.739 4.652 0.850 1.00 . A A . 56 ILE HD11 1 1
6 10287 1 1 56 ILE HD12 H -5.107 3.579 -0.400 1.00 . A A . 56 ILE HD12 1 1
6 10288 1 1 56 ILE HD13 H -5.256 5.308 -0.714 1.00 . A A . 56 ILE HD13 1 1
6 10289 1 1 56 ILE HG12 H -7.536 5.214 -0.934 1.00 . A A . 56 ILE HG12 1 1
6 10290 1 1 56 ILE HG13 H -7.676 3.752 0.036 1.00 . A A . 56 ILE HG13 1 1
6 10291 1 1 56 ILE HG21 H -6.879 1.349 -2.542 1.00 . A A . 56 ILE HG21 1 1
6 10292 1 1 56 ILE HG22 H -5.469 2.106 -1.803 1.00 . A A . 56 ILE HG22 1 1
6 10293 1 1 56 ILE HG23 H -6.854 1.662 -0.807 1.00 . A A . 56 ILE HG23 1 1
6 10294 1 1 56 ILE N N -6.843 5.515 -3.269 1.00 . A A . 56 ILE N 1 1
6 10295 1 1 56 ILE O O -7.673 3.611 -5.145 1.00 . A A . 56 ILE O 1 1
6 10296 1 1 57 GLU C C -5.649 0.188 -5.735 1.00 . A A . 57 GLU C 1 1
6 10297 1 1 57 GLU CA C -5.899 1.667 -6.016 1.00 . A A . 57 GLU CA 1 1
6 10298 1 1 57 GLU CB C -4.920 2.169 -7.079 1.00 . A A . 57 GLU CB 1 1
6 10299 1 1 57 GLU CD C -3.998 4.463 -6.561 1.00 . A A . 57 GLU CD 1 1
6 10300 1 1 57 GLU CG C -5.020 3.662 -7.343 1.00 . A A . 57 GLU CG 1 1
6 10301 1 1 57 GLU H H -5.001 2.310 -4.210 1.00 . A A . 57 GLU H 1 1
6 10302 1 1 57 GLU HA H -6.907 1.786 -6.384 1.00 . A A . 57 GLU HA 1 1
6 10303 1 1 57 GLU HB2 H -3.913 1.948 -6.756 1.00 . A A . 57 GLU HB2 1 1
6 10304 1 1 57 GLU HB3 H -5.114 1.647 -8.004 1.00 . A A . 57 GLU HB3 1 1
6 10305 1 1 57 GLU HG2 H -4.864 3.839 -8.397 1.00 . A A . 57 GLU HG2 1 1
6 10306 1 1 57 GLU HG3 H -6.009 3.998 -7.066 1.00 . A A . 57 GLU HG3 1 1
6 10307 1 1 57 GLU N N -5.773 2.456 -4.797 1.00 . A A . 57 GLU N 1 1
6 10308 1 1 57 GLU O O -5.237 -0.184 -4.637 1.00 . A A . 57 GLU O 1 1
6 10309 1 1 57 GLU OE1 O -3.886 4.248 -5.336 1.00 . A A . 57 GLU OE1 1 1
6 10310 1 1 57 GLU OE2 O -3.310 5.305 -7.175 1.00 . A A . 57 GLU OE2 1 1
6 10311 1 1 58 GLU C C -5.220 -2.700 -7.907 1.00 . A A . 58 GLU C 1 1
6 10312 1 1 58 GLU CA C -5.705 -2.087 -6.597 1.00 . A A . 58 GLU CA 1 1
6 10313 1 1 58 GLU CB C -7.006 -2.762 -6.157 1.00 . A A . 58 GLU CB 1 1
6 10314 1 1 58 GLU CD C -9.325 -3.530 -6.801 1.00 . A A . 58 GLU CD 1 1
6 10315 1 1 58 GLU CG C -8.036 -2.881 -7.268 1.00 . A A . 58 GLU CG 1 1
6 10316 1 1 58 GLU H H -6.228 -0.292 -7.588 1.00 . A A . 58 GLU H 1 1
6 10317 1 1 58 GLU HA H -4.954 -2.247 -5.839 1.00 . A A . 58 GLU HA 1 1
6 10318 1 1 58 GLU HB2 H -6.779 -3.754 -5.796 1.00 . A A . 58 GLU HB2 1 1
6 10319 1 1 58 GLU HB3 H -7.441 -2.187 -5.352 1.00 . A A . 58 GLU HB3 1 1
6 10320 1 1 58 GLU HG2 H -8.262 -1.893 -7.639 1.00 . A A . 58 GLU HG2 1 1
6 10321 1 1 58 GLU HG3 H -7.618 -3.477 -8.066 1.00 . A A . 58 GLU HG3 1 1
6 10322 1 1 58 GLU N N -5.902 -0.649 -6.737 1.00 . A A . 58 GLU N 1 1
6 10323 1 1 58 GLU O O -5.635 -2.286 -8.989 1.00 . A A . 58 GLU O 1 1
6 10324 1 1 58 GLU OE1 O -9.267 -4.360 -5.870 1.00 . A A . 58 GLU OE1 1 1
6 10325 1 1 58 GLU OE2 O -10.390 -3.208 -7.367 1.00 . A A . 58 GLU OE2 1 1
6 10326 1 1 59 GLU C C -4.624 -5.586 -9.336 1.00 . A A . 59 GLU C 1 1
6 10327 1 1 59 GLU CA C -3.794 -4.357 -8.977 1.00 . A A . 59 GLU CA 1 1
6 10328 1 1 59 GLU CB C -2.339 -4.764 -8.734 1.00 . A A . 59 GLU CB 1 1
6 10329 1 1 59 GLU CD C -0.271 -5.897 -9.639 1.00 . A A . 59 GLU CD 1 1
6 10330 1 1 59 GLU CG C -1.692 -5.451 -9.924 1.00 . A A . 59 GLU CG 1 1
6 10331 1 1 59 GLU H H -4.044 -3.974 -6.910 1.00 . A A . 59 GLU H 1 1
6 10332 1 1 59 GLU HA H -3.830 -3.660 -9.801 1.00 . A A . 59 GLU HA 1 1
6 10333 1 1 59 GLU HB2 H -1.765 -3.880 -8.498 1.00 . A A . 59 GLU HB2 1 1
6 10334 1 1 59 GLU HB3 H -2.304 -5.440 -7.892 1.00 . A A . 59 GLU HB3 1 1
6 10335 1 1 59 GLU HG2 H -2.279 -6.319 -10.186 1.00 . A A . 59 GLU HG2 1 1
6 10336 1 1 59 GLU HG3 H -1.678 -4.764 -10.757 1.00 . A A . 59 GLU HG3 1 1
6 10337 1 1 59 GLU N N -4.337 -3.689 -7.800 1.00 . A A . 59 GLU N 1 1
6 10338 1 1 59 GLU O O -5.315 -6.151 -8.488 1.00 . A A . 59 GLU O 1 1
6 10339 1 1 59 GLU OE1 O 0.467 -5.140 -8.975 1.00 . A A . 59 GLU OE1 1 1
6 10340 1 1 59 GLU OE2 O 0.103 -7.003 -10.081 1.00 . A A . 59 GLU OE2 1 1
6 10341 1 1 60 ASP C C -4.348 -8.289 -11.451 1.00 . A A . 60 ASP C 1 1
6 10342 1 1 60 ASP CA C -5.295 -7.156 -11.071 1.00 . A A . 60 ASP CA 1 1
6 10343 1 1 60 ASP CB C -6.165 -6.778 -12.270 1.00 . A A . 60 ASP CB 1 1
6 10344 1 1 60 ASP CG C -7.451 -6.088 -11.858 1.00 . A A . 60 ASP CG 1 1
6 10345 1 1 60 ASP H H -3.983 -5.502 -11.227 1.00 . A A . 60 ASP H 1 1
6 10346 1 1 60 ASP HA H -5.932 -7.491 -10.267 1.00 . A A . 60 ASP HA 1 1
6 10347 1 1 60 ASP HB2 H -5.611 -6.110 -12.913 1.00 . A A . 60 ASP HB2 1 1
6 10348 1 1 60 ASP HB3 H -6.418 -7.673 -12.820 1.00 . A A . 60 ASP HB3 1 1
6 10349 1 1 60 ASP N N -4.551 -5.994 -10.598 1.00 . A A . 60 ASP N 1 1
6 10350 1 1 60 ASP O O -3.410 -8.113 -12.229 1.00 . A A . 60 ASP O 1 1
6 10351 1 1 60 ASP OD1 O -8.144 -6.612 -10.961 1.00 . A A . 60 ASP OD1 1 1
6 10352 1 1 60 ASP OD2 O -7.765 -5.025 -12.434 1.00 . A A . 60 ASP OD2 1 1
6 10353 1 1 61 PRO C C -3.954 -11.190 -12.576 1.00 . A A . 61 PRO C 1 1
6 10354 1 1 61 PRO CA C -3.776 -10.668 -11.155 1.00 . A A . 61 PRO CA 1 1
6 10355 1 1 61 PRO CB C -4.293 -11.691 -10.140 1.00 . A A . 61 PRO CB 1 1
6 10356 1 1 61 PRO CD C -5.696 -9.765 -9.953 1.00 . A A . 61 PRO CD 1 1
6 10357 1 1 61 PRO CG C -5.691 -11.265 -9.852 1.00 . A A . 61 PRO CG 1 1
6 10358 1 1 61 PRO HA H -2.729 -10.475 -10.972 1.00 . A A . 61 PRO HA 1 1
6 10359 1 1 61 PRO HB2 H -4.262 -12.680 -10.575 1.00 . A A . 61 PRO HB2 1 1
6 10360 1 1 61 PRO HB3 H -3.681 -11.662 -9.251 1.00 . A A . 61 PRO HB3 1 1
6 10361 1 1 61 PRO HD2 H -6.639 -9.416 -10.349 1.00 . A A . 61 PRO HD2 1 1
6 10362 1 1 61 PRO HD3 H -5.503 -9.321 -8.987 1.00 . A A . 61 PRO HD3 1 1
6 10363 1 1 61 PRO HG2 H -6.362 -11.692 -10.581 1.00 . A A . 61 PRO HG2 1 1
6 10364 1 1 61 PRO HG3 H -5.970 -11.574 -8.856 1.00 . A A . 61 PRO HG3 1 1
6 10365 1 1 61 PRO N N -4.596 -9.482 -10.890 1.00 . A A . 61 PRO N 1 1
6 10366 1 1 61 PRO O O -3.128 -11.953 -13.077 1.00 . A A . 61 PRO O 1 1
6 10367 1 1 62 LYS C C -5.041 -10.075 -15.578 1.00 . A A . 62 LYS C 1 1
6 10368 1 1 62 LYS CA C -5.326 -11.199 -14.587 1.00 . A A . 62 LYS CA 1 1
6 10369 1 1 62 LYS CB C -6.785 -11.643 -14.709 1.00 . A A . 62 LYS CB 1 1
6 10370 1 1 62 LYS CD C -8.126 -10.742 -12.785 1.00 . A A . 62 LYS CD 1 1
6 10371 1 1 62 LYS CE C -9.322 -11.659 -12.585 1.00 . A A . 62 LYS CE 1 1
6 10372 1 1 62 LYS CG C -7.781 -10.589 -14.257 1.00 . A A . 62 LYS CG 1 1
6 10373 1 1 62 LYS H H -5.661 -10.167 -12.770 1.00 . A A . 62 LYS H 1 1
6 10374 1 1 62 LYS HA H -4.684 -12.036 -14.817 1.00 . A A . 62 LYS HA 1 1
6 10375 1 1 62 LYS HB2 H -6.991 -11.883 -15.741 1.00 . A A . 62 LYS HB2 1 1
6 10376 1 1 62 LYS HB3 H -6.931 -12.528 -14.106 1.00 . A A . 62 LYS HB3 1 1
6 10377 1 1 62 LYS HD2 H -7.275 -11.159 -12.267 1.00 . A A . 62 LYS HD2 1 1
6 10378 1 1 62 LYS HD3 H -8.357 -9.768 -12.375 1.00 . A A . 62 LYS HD3 1 1
6 10379 1 1 62 LYS HE2 H -9.160 -12.568 -13.144 1.00 . A A . 62 LYS HE2 1 1
6 10380 1 1 62 LYS HE3 H -9.407 -11.894 -11.534 1.00 . A A . 62 LYS HE3 1 1
6 10381 1 1 62 LYS HG2 H -7.353 -9.610 -14.416 1.00 . A A . 62 LYS HG2 1 1
6 10382 1 1 62 LYS HG3 H -8.685 -10.687 -14.841 1.00 . A A . 62 LYS HG3 1 1
6 10383 1 1 62 LYS HZ1 H -10.420 -10.475 -13.909 1.00 . A A . 62 LYS HZ1 1 1
6 10384 1 1 62 LYS HZ2 H -10.959 -10.391 -12.308 1.00 . A A . 62 LYS HZ2 1 1
6 10385 1 1 62 LYS HZ3 H -11.301 -11.757 -13.246 1.00 . A A . 62 LYS HZ3 1 1
6 10386 1 1 62 LYS N N -5.039 -10.775 -13.222 1.00 . A A . 62 LYS N 1 1
6 10387 1 1 62 LYS NZ N -10.589 -11.027 -13.044 1.00 . A A . 62 LYS NZ 1 1
6 10388 1 1 62 LYS O O -4.578 -10.319 -16.691 1.00 . A A . 62 LYS O 1 1
6 10389 1 1 63 MET C C -3.749 -7.028 -15.694 1.00 . A A . 63 MET C 1 1
6 10390 1 1 63 MET CA C -5.090 -7.681 -16.015 1.00 . A A . 63 MET CA 1 1
6 10391 1 1 63 MET CB C -6.220 -6.664 -15.841 1.00 . A A . 63 MET CB 1 1
6 10392 1 1 63 MET CE C -8.138 -9.219 -18.037 1.00 . A A . 63 MET CE 1 1
6 10393 1 1 63 MET CG C -7.590 -7.209 -16.209 1.00 . A A . 63 MET CG 1 1
6 10394 1 1 63 MET H H -5.687 -8.711 -14.265 1.00 . A A . 63 MET H 1 1
6 10395 1 1 63 MET HA H -5.077 -8.019 -17.040 1.00 . A A . 63 MET HA 1 1
6 10396 1 1 63 MET HB2 H -6.248 -6.347 -14.809 1.00 . A A . 63 MET HB2 1 1
6 10397 1 1 63 MET HB3 H -6.018 -5.808 -16.467 1.00 . A A . 63 MET HB3 1 1
6 10398 1 1 63 MET HE1 H -9.029 -9.424 -17.461 1.00 . A A . 63 MET HE1 1 1
6 10399 1 1 63 MET HE2 H -8.293 -9.523 -19.061 1.00 . A A . 63 MET HE2 1 1
6 10400 1 1 63 MET HE3 H -7.306 -9.767 -17.620 1.00 . A A . 63 MET HE3 1 1
6 10401 1 1 63 MET HG2 H -7.734 -8.154 -15.706 1.00 . A A . 63 MET HG2 1 1
6 10402 1 1 63 MET HG3 H -8.342 -6.509 -15.875 1.00 . A A . 63 MET HG3 1 1
6 10403 1 1 63 MET N N -5.320 -8.843 -15.164 1.00 . A A . 63 MET N 1 1
6 10404 1 1 63 MET O O -3.346 -6.064 -16.344 1.00 . A A . 63 MET O 1 1
6 10405 1 1 63 MET SD S -7.783 -7.464 -17.983 1.00 . A A . 63 MET SD 1 1
6 10406 1 1 64 HIS C C -1.760 -5.505 -14.344 1.00 . A A . 64 HIS C 1 1
6 10407 1 1 64 HIS CA C -1.766 -7.029 -14.282 1.00 . A A . 64 HIS CA 1 1
6 10408 1 1 64 HIS CB C -0.659 -7.593 -15.172 1.00 . A A . 64 HIS CB 1 1
6 10409 1 1 64 HIS CD2 C -1.009 -10.136 -14.802 1.00 . A A . 64 HIS CD2 1 1
6 10410 1 1 64 HIS CE1 C 1.041 -10.661 -14.227 1.00 . A A . 64 HIS CE1 1 1
6 10411 1 1 64 HIS CG C -0.274 -9.000 -14.832 1.00 . A A . 64 HIS CG 1 1
6 10412 1 1 64 HIS H H -3.437 -8.328 -14.208 1.00 . A A . 64 HIS H 1 1
6 10413 1 1 64 HIS HA H -1.587 -7.336 -13.262 1.00 . A A . 64 HIS HA 1 1
6 10414 1 1 64 HIS HB2 H -0.991 -7.580 -16.200 1.00 . A A . 64 HIS HB2 1 1
6 10415 1 1 64 HIS HB3 H 0.222 -6.974 -15.076 1.00 . A A . 64 HIS HB3 1 1
6 10416 1 1 64 HIS HD1 H 1.772 -8.758 -14.393 1.00 . A A . 64 HIS HD1 1 1
6 10417 1 1 64 HIS HD2 H -2.061 -10.226 -15.034 1.00 . A A . 64 HIS HD2 1 1
6 10418 1 1 64 HIS HE1 H 1.910 -11.224 -13.922 1.00 . A A . 64 HIS HE1 1 1
6 10419 1 1 64 HIS HE2 H -0.401 -12.106 -14.399 1.00 . A A . 64 HIS HE2 1 1
6 10420 1 1 64 HIS N N -3.063 -7.560 -14.688 1.00 . A A . 64 HIS N 1 1
6 10421 1 1 64 HIS ND1 N 1.005 -9.362 -14.466 1.00 . A A . 64 HIS ND1 1 1
6 10422 1 1 64 HIS NE2 N -0.169 -11.154 -14.423 1.00 . A A . 64 HIS NE2 1 1
6 10423 1 1 64 HIS O O -0.712 -4.886 -14.527 1.00 . A A . 64 HIS O 1 1
6 10424 1 1 65 SER C C -3.678 -2.924 -12.943 1.00 . A A . 65 SER C 1 1
6 10425 1 1 65 SER CA C -3.067 -3.454 -14.237 1.00 . A A . 65 SER CA 1 1
6 10426 1 1 65 SER CB C -3.928 -3.035 -15.430 1.00 . A A . 65 SER CB 1 1
6 10427 1 1 65 SER H H -3.737 -5.454 -14.050 1.00 . A A . 65 SER H 1 1
6 10428 1 1 65 SER HA H -2.079 -3.036 -14.352 1.00 . A A . 65 SER HA 1 1
6 10429 1 1 65 SER HB2 H -4.668 -3.796 -15.623 1.00 . A A . 65 SER HB2 1 1
6 10430 1 1 65 SER HB3 H -4.422 -2.101 -15.203 1.00 . A A . 65 SER HB3 1 1
6 10431 1 1 65 SER HG H -3.524 -3.353 -17.320 1.00 . A A . 65 SER HG 1 1
6 10432 1 1 65 SER N N -2.937 -4.906 -14.193 1.00 . A A . 65 SER N 1 1
6 10433 1 1 65 SER O O -4.246 -3.682 -12.156 1.00 . A A . 65 SER O 1 1
6 10434 1 1 65 SER OG O -3.137 -2.861 -16.593 1.00 . A A . 65 SER OG 1 1
6 10435 1 1 66 TYR C C -5.357 -0.191 -11.855 1.00 . A A . 66 TYR C 1 1
6 10436 1 1 66 TYR CA C -4.095 -0.986 -11.533 1.00 . A A . 66 TYR CA 1 1
6 10437 1 1 66 TYR CB C -3.047 -0.068 -10.901 1.00 . A A . 66 TYR CB 1 1
6 10438 1 1 66 TYR CD1 C -0.828 -1.267 -11.007 1.00 . A A . 66 TYR CD1 1 1
6 10439 1 1 66 TYR CD2 C -1.894 -1.058 -8.885 1.00 . A A . 66 TYR CD2 1 1
6 10440 1 1 66 TYR CE1 C 0.220 -1.948 -10.418 1.00 . A A . 66 TYR CE1 1 1
6 10441 1 1 66 TYR CE2 C -0.849 -1.737 -8.288 1.00 . A A . 66 TYR CE2 1 1
6 10442 1 1 66 TYR CG C -1.902 -0.812 -10.253 1.00 . A A . 66 TYR CG 1 1
6 10443 1 1 66 TYR CZ C 0.205 -2.181 -9.059 1.00 . A A . 66 TYR CZ 1 1
6 10444 1 1 66 TYR H H -3.095 -1.067 -13.395 1.00 . A A . 66 TYR H 1 1
6 10445 1 1 66 TYR HA H -4.346 -1.767 -10.829 1.00 . A A . 66 TYR HA 1 1
6 10446 1 1 66 TYR HB2 H -2.635 0.574 -11.664 1.00 . A A . 66 TYR HB2 1 1
6 10447 1 1 66 TYR HB3 H -3.521 0.539 -10.143 1.00 . A A . 66 TYR HB3 1 1
6 10448 1 1 66 TYR HD1 H -0.819 -1.083 -12.071 1.00 . A A . 66 TYR HD1 1 1
6 10449 1 1 66 TYR HD2 H -2.721 -0.710 -8.284 1.00 . A A . 66 TYR HD2 1 1
6 10450 1 1 66 TYR HE1 H 1.046 -2.295 -11.022 1.00 . A A . 66 TYR HE1 1 1
6 10451 1 1 66 TYR HE2 H -0.861 -1.920 -7.224 1.00 . A A . 66 TYR HE2 1 1
6 10452 1 1 66 TYR HH H 2.064 -2.371 -8.609 1.00 . A A . 66 TYR HH 1 1
6 10453 1 1 66 TYR N N -3.558 -1.619 -12.731 1.00 . A A . 66 TYR N 1 1
6 10454 1 1 66 TYR O O -5.697 0.009 -13.020 1.00 . A A . 66 TYR O 1 1
6 10455 1 1 66 TYR OH O 1.248 -2.857 -8.469 1.00 . A A . 66 TYR OH 1 1
6 10456 1 1 67 GLY C C -7.738 1.692 -9.726 1.00 . A A . 67 GLY C 1 1
6 10457 1 1 67 GLY CA C -7.262 1.030 -11.004 1.00 . A A . 67 GLY CA 1 1
6 10458 1 1 67 GLY H H -5.727 0.071 -9.905 1.00 . A A . 67 GLY H 1 1
6 10459 1 1 67 GLY HA2 H -7.079 1.794 -11.746 1.00 . A A . 67 GLY HA2 1 1
6 10460 1 1 67 GLY HA3 H -8.038 0.371 -11.365 1.00 . A A . 67 GLY HA3 1 1
6 10461 1 1 67 GLY N N -6.047 0.262 -10.812 1.00 . A A . 67 GLY N 1 1
6 10462 1 1 67 GLY O O -7.818 1.049 -8.679 1.00 . A A . 67 GLY O 1 1
6 10463 1 1 68 VAL C C -9.813 3.135 -8.098 1.00 . A A . 68 VAL C 1 1
6 10464 1 1 68 VAL CA C -8.523 3.729 -8.650 1.00 . A A . 68 VAL CA 1 1
6 10465 1 1 68 VAL CB C -8.761 5.211 -8.998 1.00 . A A . 68 VAL CB 1 1
6 10466 1 1 68 VAL CG1 C -9.415 5.935 -7.832 1.00 . A A . 68 VAL CG1 1 1
6 10467 1 1 68 VAL CG2 C -7.454 5.883 -9.388 1.00 . A A . 68 VAL CG2 1 1
6 10468 1 1 68 VAL H H -7.969 3.438 -10.672 1.00 . A A . 68 VAL H 1 1
6 10469 1 1 68 VAL HA H -7.759 3.679 -7.888 1.00 . A A . 68 VAL HA 1 1
6 10470 1 1 68 VAL HB H -9.432 5.258 -9.844 1.00 . A A . 68 VAL HB 1 1
6 10471 1 1 68 VAL HG11 H -9.305 5.344 -6.934 1.00 . A A . 68 VAL HG11 1 1
6 10472 1 1 68 VAL HG12 H -8.942 6.896 -7.692 1.00 . A A . 68 VAL HG12 1 1
6 10473 1 1 68 VAL HG13 H -10.465 6.078 -8.040 1.00 . A A . 68 VAL HG13 1 1
6 10474 1 1 68 VAL HG21 H -6.827 5.175 -9.909 1.00 . A A . 68 VAL HG21 1 1
6 10475 1 1 68 VAL HG22 H -7.659 6.724 -10.034 1.00 . A A . 68 VAL HG22 1 1
6 10476 1 1 68 VAL HG23 H -6.946 6.228 -8.500 1.00 . A A . 68 VAL HG23 1 1
6 10477 1 1 68 VAL N N -8.053 2.980 -9.810 1.00 . A A . 68 VAL N 1 1
6 10478 1 1 68 VAL O O -10.888 3.316 -8.671 1.00 . A A . 68 VAL O 1 1
6 10479 1 1 69 ILE C C -11.576 2.787 -5.432 1.00 . A A . 69 ILE C 1 1
6 10480 1 1 69 ILE CA C -10.858 1.803 -6.350 1.00 . A A . 69 ILE CA 1 1
6 10481 1 1 69 ILE CB C -10.456 0.559 -5.535 1.00 . A A . 69 ILE CB 1 1
6 10482 1 1 69 ILE CD1 C -9.111 -0.208 -3.515 1.00 . A A . 69 ILE CD1 1 1
6 10483 1 1 69 ILE CG1 C -9.471 0.943 -4.429 1.00 . A A . 69 ILE CG1 1 1
6 10484 1 1 69 ILE CG2 C -9.851 -0.498 -6.447 1.00 . A A . 69 ILE CG2 1 1
6 10485 1 1 69 ILE H H -8.816 2.315 -6.571 1.00 . A A . 69 ILE H 1 1
6 10486 1 1 69 ILE HA H -11.537 1.494 -7.131 1.00 . A A . 69 ILE HA 1 1
6 10487 1 1 69 ILE HB H -11.347 0.146 -5.088 1.00 . A A . 69 ILE HB 1 1
6 10488 1 1 69 ILE HD11 H -8.682 0.178 -2.602 1.00 . A A . 69 ILE HD11 1 1
6 10489 1 1 69 ILE HD12 H -9.999 -0.777 -3.285 1.00 . A A . 69 ILE HD12 1 1
6 10490 1 1 69 ILE HD13 H -8.392 -0.846 -4.008 1.00 . A A . 69 ILE HD13 1 1
6 10491 1 1 69 ILE HG12 H -8.561 1.308 -4.877 1.00 . A A . 69 ILE HG12 1 1
6 10492 1 1 69 ILE HG13 H -9.908 1.724 -3.824 1.00 . A A . 69 ILE HG13 1 1
6 10493 1 1 69 ILE HG21 H -9.026 -0.069 -6.997 1.00 . A A . 69 ILE HG21 1 1
6 10494 1 1 69 ILE HG22 H -9.495 -1.325 -5.852 1.00 . A A . 69 ILE HG22 1 1
6 10495 1 1 69 ILE HG23 H -10.601 -0.848 -7.140 1.00 . A A . 69 ILE HG23 1 1
6 10496 1 1 69 ILE N N -9.699 2.424 -6.981 1.00 . A A . 69 ILE N 1 1
6 10497 1 1 69 ILE O O -12.793 2.715 -5.259 1.00 . A A . 69 ILE O 1 1
6 10498 1 1 70 TYR C C -10.679 6.050 -4.118 1.00 . A A . 70 TYR C 1 1
6 10499 1 1 70 TYR CA C -11.380 4.705 -3.948 1.00 . A A . 70 TYR CA 1 1
6 10500 1 1 70 TYR CB C -11.264 4.237 -2.496 1.00 . A A . 70 TYR CB 1 1
6 10501 1 1 70 TYR CD1 C -11.219 6.250 -0.972 1.00 . A A . 70 TYR CD1 1 1
6 10502 1 1 70 TYR CD2 C -13.232 4.980 -1.100 1.00 . A A . 70 TYR CD2 1 1
6 10503 1 1 70 TYR CE1 C -11.812 7.107 -0.065 1.00 . A A . 70 TYR CE1 1 1
6 10504 1 1 70 TYR CE2 C -13.833 5.833 -0.194 1.00 . A A . 70 TYR CE2 1 1
6 10505 1 1 70 TYR CG C -11.917 5.173 -1.504 1.00 . A A . 70 TYR CG 1 1
6 10506 1 1 70 TYR CZ C -13.119 6.894 0.320 1.00 . A A . 70 TYR CZ 1 1
6 10507 1 1 70 TYR H H -9.852 3.713 -5.026 1.00 . A A . 70 TYR H 1 1
6 10508 1 1 70 TYR HA H -12.425 4.823 -4.195 1.00 . A A . 70 TYR HA 1 1
6 10509 1 1 70 TYR HB2 H -11.733 3.271 -2.398 1.00 . A A . 70 TYR HB2 1 1
6 10510 1 1 70 TYR HB3 H -10.219 4.153 -2.235 1.00 . A A . 70 TYR HB3 1 1
6 10511 1 1 70 TYR HD1 H -10.196 6.414 -1.277 1.00 . A A . 70 TYR HD1 1 1
6 10512 1 1 70 TYR HD2 H -13.789 4.147 -1.505 1.00 . A A . 70 TYR HD2 1 1
6 10513 1 1 70 TYR HE1 H -11.253 7.939 0.337 1.00 . A A . 70 TYR HE1 1 1
6 10514 1 1 70 TYR HE2 H -14.857 5.666 0.108 1.00 . A A . 70 TYR HE2 1 1
6 10515 1 1 70 TYR HH H -14.184 7.234 1.884 1.00 . A A . 70 TYR HH 1 1
6 10516 1 1 70 TYR N N -10.816 3.706 -4.848 1.00 . A A . 70 TYR N 1 1
6 10517 1 1 70 TYR O O -9.469 6.110 -4.339 1.00 . A A . 70 TYR O 1 1
6 10518 1 1 70 TYR OH O -13.713 7.747 1.223 1.00 . A A . 70 TYR OH 1 1
6 10519 1 1 71 THR C C -11.731 9.486 -3.373 1.00 . A A . 71 THR C 1 1
6 10520 1 1 71 THR CA C -10.905 8.473 -4.156 1.00 . A A . 71 THR CA 1 1
6 10521 1 1 71 THR CB C -10.852 8.903 -5.634 1.00 . A A . 71 THR CB 1 1
6 10522 1 1 71 THR CG2 C -12.213 8.740 -6.295 1.00 . A A . 71 THR CG2 1 1
6 10523 1 1 71 THR H H -12.407 7.015 -3.838 1.00 . A A . 71 THR H 1 1
6 10524 1 1 71 THR HA H -9.897 8.467 -3.768 1.00 . A A . 71 THR HA 1 1
6 10525 1 1 71 THR HB H -10.140 8.276 -6.151 1.00 . A A . 71 THR HB 1 1
6 10526 1 1 71 THR HG1 H -10.363 10.646 -4.852 1.00 . A A . 71 THR HG1 1 1
6 10527 1 1 71 THR HG21 H -12.538 7.715 -6.200 1.00 . A A . 71 THR HG21 1 1
6 10528 1 1 71 THR HG22 H -12.138 8.999 -7.341 1.00 . A A . 71 THR HG22 1 1
6 10529 1 1 71 THR HG23 H -12.927 9.390 -5.813 1.00 . A A . 71 THR HG23 1 1
6 10530 1 1 71 THR N N -11.449 7.128 -4.014 1.00 . A A . 71 THR N 1 1
6 10531 1 1 71 THR O O -12.954 9.535 -3.499 1.00 . A A . 71 THR O 1 1
6 10532 1 1 71 THR OG1 O -10.429 10.268 -5.732 1.00 . A A . 71 THR OG1 1 1
6 10533 1 1 72 GLY C C -10.829 11.971 -0.767 1.00 . A A . 72 GLY C 1 1
6 10534 1 1 72 GLY CA C -11.743 11.298 -1.771 1.00 . A A . 72 GLY CA 1 1
6 10535 1 1 72 GLY H H -10.080 10.211 -2.503 1.00 . A A . 72 GLY H 1 1
6 10536 1 1 72 GLY HA2 H -12.148 12.048 -2.434 1.00 . A A . 72 GLY HA2 1 1
6 10537 1 1 72 GLY HA3 H -12.556 10.825 -1.240 1.00 . A A . 72 GLY HA3 1 1
6 10538 1 1 72 GLY N N -11.055 10.295 -2.563 1.00 . A A . 72 GLY N 1 1
6 10539 1 1 72 GLY O O -9.627 12.101 -1.000 1.00 . A A . 72 GLY O 1 1
6 10540 1 1 73 TYR C C -10.732 12.315 2.717 1.00 . A A . 73 TYR C 1 1
6 10541 1 1 73 TYR CA C -10.629 13.069 1.395 1.00 . A A . 73 TYR CA 1 1
6 10542 1 1 73 TYR CB C -11.116 14.508 1.577 1.00 . A A . 73 TYR CB 1 1
6 10543 1 1 73 TYR CD1 C -10.259 15.283 -0.668 1.00 . A A . 73 TYR CD1 1 1
6 10544 1 1 73 TYR CD2 C -9.864 16.672 1.228 1.00 . A A . 73 TYR CD2 1 1
6 10545 1 1 73 TYR CE1 C -9.604 16.192 -1.477 1.00 . A A . 73 TYR CE1 1 1
6 10546 1 1 73 TYR CE2 C -9.209 17.587 0.426 1.00 . A A . 73 TYR CE2 1 1
6 10547 1 1 73 TYR CG C -10.399 15.506 0.696 1.00 . A A . 73 TYR CG 1 1
6 10548 1 1 73 TYR CZ C -9.081 17.342 -0.925 1.00 . A A . 73 TYR CZ 1 1
6 10549 1 1 73 TYR H H -12.362 12.270 0.481 1.00 . A A . 73 TYR H 1 1
6 10550 1 1 73 TYR HA H -9.595 13.087 1.084 1.00 . A A . 73 TYR HA 1 1
6 10551 1 1 73 TYR HB2 H -12.168 14.556 1.344 1.00 . A A . 73 TYR HB2 1 1
6 10552 1 1 73 TYR HB3 H -10.965 14.804 2.605 1.00 . A A . 73 TYR HB3 1 1
6 10553 1 1 73 TYR HD1 H -10.670 14.380 -1.097 1.00 . A A . 73 TYR HD1 1 1
6 10554 1 1 73 TYR HD2 H -9.965 16.862 2.286 1.00 . A A . 73 TYR HD2 1 1
6 10555 1 1 73 TYR HE1 H -9.505 16.000 -2.535 1.00 . A A . 73 TYR HE1 1 1
6 10556 1 1 73 TYR HE2 H -8.798 18.489 0.858 1.00 . A A . 73 TYR HE2 1 1
6 10557 1 1 73 TYR HH H -7.482 18.175 -1.592 1.00 . A A . 73 TYR HH 1 1
6 10558 1 1 73 TYR N N -11.399 12.402 0.353 1.00 . A A . 73 TYR N 1 1
6 10559 1 1 73 TYR O O -10.531 12.886 3.788 1.00 . A A . 73 TYR O 1 1
6 10560 1 1 73 TYR OH O -8.429 18.251 -1.728 1.00 . A A . 73 TYR OH 1 1
6 10561 1 1 74 ALA C C -9.865 9.472 4.129 1.00 . A A . 74 ALA C 1 1
6 10562 1 1 74 ALA CA C -11.174 10.191 3.820 1.00 . A A . 74 ALA CA 1 1
6 10563 1 1 74 ALA CB C -12.301 9.185 3.639 1.00 . A A . 74 ALA CB 1 1
6 10564 1 1 74 ALA H H -11.194 10.627 1.750 1.00 . A A . 74 ALA H 1 1
6 10565 1 1 74 ALA HA H -11.426 10.832 4.653 1.00 . A A . 74 ALA HA 1 1
6 10566 1 1 74 ALA HB1 H -13.172 9.521 4.183 1.00 . A A . 74 ALA HB1 1 1
6 10567 1 1 74 ALA HB2 H -12.542 9.099 2.590 1.00 . A A . 74 ALA HB2 1 1
6 10568 1 1 74 ALA HB3 H -11.989 8.223 4.018 1.00 . A A . 74 ALA HB3 1 1
6 10569 1 1 74 ALA N N -11.046 11.026 2.632 1.00 . A A . 74 ALA N 1 1
6 10570 1 1 74 ALA O O -8.957 9.428 3.298 1.00 . A A . 74 ALA O 1 1
6 10571 1 1 75 THR C C -8.834 6.693 5.839 1.00 . A A . 75 THR C 1 1
6 10572 1 1 75 THR CA C -8.575 8.193 5.749 1.00 . A A . 75 THR CA 1 1
6 10573 1 1 75 THR CB C -8.067 8.698 7.112 1.00 . A A . 75 THR CB 1 1
6 10574 1 1 75 THR CG2 C -7.650 10.158 7.027 1.00 . A A . 75 THR CG2 1 1
6 10575 1 1 75 THR H H -10.531 8.977 5.948 1.00 . A A . 75 THR H 1 1
6 10576 1 1 75 THR HA H -7.805 8.371 5.012 1.00 . A A . 75 THR HA 1 1
6 10577 1 1 75 THR HB H -7.208 8.109 7.399 1.00 . A A . 75 THR HB 1 1
6 10578 1 1 75 THR HG1 H -8.890 9.105 8.858 1.00 . A A . 75 THR HG1 1 1
6 10579 1 1 75 THR HG21 H -8.340 10.764 7.595 1.00 . A A . 75 THR HG21 1 1
6 10580 1 1 75 THR HG22 H -7.659 10.475 5.995 1.00 . A A . 75 THR HG22 1 1
6 10581 1 1 75 THR HG23 H -6.655 10.272 7.430 1.00 . A A . 75 THR HG23 1 1
6 10582 1 1 75 THR N N -9.774 8.908 5.330 1.00 . A A . 75 THR N 1 1
6 10583 1 1 75 THR O O -7.909 5.887 5.741 1.00 . A A . 75 THR O 1 1
6 10584 1 1 75 THR OG1 O -9.090 8.546 8.103 1.00 . A A . 75 THR OG1 1 1
6 10585 1 1 76 ARG C C -11.026 4.407 4.804 1.00 . A A . 76 ARG C 1 1
6 10586 1 1 76 ARG CA C -10.477 4.922 6.131 1.00 . A A . 76 ARG CA 1 1
6 10587 1 1 76 ARG CB C -11.521 4.734 7.234 1.00 . A A . 76 ARG CB 1 1
6 10588 1 1 76 ARG CD C -13.116 3.183 8.403 1.00 . A A . 76 ARG CD 1 1
6 10589 1 1 76 ARG CG C -11.968 3.293 7.411 1.00 . A A . 76 ARG CG 1 1
6 10590 1 1 76 ARG CZ C -12.320 1.868 10.322 1.00 . A A . 76 ARG CZ 1 1
6 10591 1 1 76 ARG H H -10.791 7.015 6.097 1.00 . A A . 76 ARG H 1 1
6 10592 1 1 76 ARG HA H -9.593 4.357 6.385 1.00 . A A . 76 ARG HA 1 1
6 10593 1 1 76 ARG HB2 H -11.104 5.076 8.170 1.00 . A A . 76 ARG HB2 1 1
6 10594 1 1 76 ARG HB3 H -12.388 5.332 6.997 1.00 . A A . 76 ARG HB3 1 1
6 10595 1 1 76 ARG HD2 H -13.719 4.076 8.335 1.00 . A A . 76 ARG HD2 1 1
6 10596 1 1 76 ARG HD3 H -13.715 2.323 8.145 1.00 . A A . 76 ARG HD3 1 1
6 10597 1 1 76 ARG HE H -12.555 3.849 10.316 1.00 . A A . 76 ARG HE 1 1
6 10598 1 1 76 ARG HG2 H -12.295 2.907 6.456 1.00 . A A . 76 ARG HG2 1 1
6 10599 1 1 76 ARG HG3 H -11.135 2.709 7.771 1.00 . A A . 76 ARG HG3 1 1
6 10600 1 1 76 ARG HH11 H -12.744 0.788 8.668 1.00 . A A . 76 ARG HH11 1 1
6 10601 1 1 76 ARG HH12 H -12.182 -0.126 10.028 1.00 . A A . 76 ARG HH12 1 1
6 10602 1 1 76 ARG HH21 H -11.815 2.656 12.114 1.00 . A A . 76 ARG HH21 1 1
6 10603 1 1 76 ARG HH22 H -11.655 0.937 11.988 1.00 . A A . 76 ARG HH22 1 1
6 10604 1 1 76 ARG N N -10.097 6.326 6.027 1.00 . A A . 76 ARG N 1 1
6 10605 1 1 76 ARG NE N -12.640 3.036 9.776 1.00 . A A . 76 ARG NE 1 1
6 10606 1 1 76 ARG NH1 N -12.425 0.752 9.615 1.00 . A A . 76 ARG NH1 1 1
6 10607 1 1 76 ARG NH2 N -11.895 1.816 11.578 1.00 . A A . 76 ARG NH2 1 1
6 10608 1 1 76 ARG O O -11.454 5.187 3.952 1.00 . A A . 76 ARG O 1 1
6 10609 1 1 77 HIS C C -11.705 0.969 3.603 1.00 . A A . 77 HIS C 1 1
6 10610 1 1 77 HIS CA C -11.508 2.469 3.411 1.00 . A A . 77 HIS CA 1 1
6 10611 1 1 77 HIS CB C -10.540 2.725 2.256 1.00 . A A . 77 HIS CB 1 1
6 10612 1 1 77 HIS CD2 C -10.307 1.065 0.276 1.00 . A A . 77 HIS CD2 1 1
6 10613 1 1 77 HIS CE1 C -12.161 1.567 -0.782 1.00 . A A . 77 HIS CE1 1 1
6 10614 1 1 77 HIS CG C -10.930 2.037 0.984 1.00 . A A . 77 HIS CG 1 1
6 10615 1 1 77 HIS H H -10.659 2.519 5.350 1.00 . A A . 77 HIS H 1 1
6 10616 1 1 77 HIS HA H -12.461 2.917 3.176 1.00 . A A . 77 HIS HA 1 1
6 10617 1 1 77 HIS HB2 H -10.497 3.786 2.059 1.00 . A A . 77 HIS HB2 1 1
6 10618 1 1 77 HIS HB3 H -9.556 2.375 2.535 1.00 . A A . 77 HIS HB3 1 1
6 10619 1 1 77 HIS HD1 H -12.756 2.996 0.556 1.00 . A A . 77 HIS HD1 1 1
6 10620 1 1 77 HIS HD2 H -9.367 0.593 0.524 1.00 . A A . 77 HIS HD2 1 1
6 10621 1 1 77 HIS HE1 H -12.958 1.576 -1.510 1.00 . A A . 77 HIS HE1 1 1
6 10622 1 1 77 HIS HE2 H -10.939 0.071 -1.463 1.00 . A A . 77 HIS HE2 1 1
6 10623 1 1 77 HIS N N -11.011 3.089 4.635 1.00 . A A . 77 HIS N 1 1
6 10624 1 1 77 HIS ND1 N -12.087 2.330 0.294 1.00 . A A . 77 HIS ND1 1 1
6 10625 1 1 77 HIS NE2 N -11.093 0.791 -0.816 1.00 . A A . 77 HIS NE2 1 1
6 10626 1 1 77 HIS O O -11.129 0.367 4.510 1.00 . A A . 77 HIS O 1 1
6 10627 1 1 78 VAL C C -13.035 -1.648 1.432 1.00 . A A . 78 VAL C 1 1
6 10628 1 1 78 VAL CA C -12.796 -1.061 2.818 1.00 . A A . 78 VAL CA 1 1
6 10629 1 1 78 VAL CB C -14.020 -1.354 3.706 1.00 . A A . 78 VAL CB 1 1
6 10630 1 1 78 VAL CG1 C -14.417 -2.818 3.602 1.00 . A A . 78 VAL CG1 1 1
6 10631 1 1 78 VAL CG2 C -13.733 -0.971 5.150 1.00 . A A . 78 VAL CG2 1 1
6 10632 1 1 78 VAL H H -12.952 0.901 2.042 1.00 . A A . 78 VAL H 1 1
6 10633 1 1 78 VAL HA H -11.934 -1.543 3.258 1.00 . A A . 78 VAL HA 1 1
6 10634 1 1 78 VAL HB H -14.846 -0.754 3.354 1.00 . A A . 78 VAL HB 1 1
6 10635 1 1 78 VAL HG11 H -14.415 -3.119 2.565 1.00 . A A . 78 VAL HG11 1 1
6 10636 1 1 78 VAL HG12 H -13.713 -3.423 4.155 1.00 . A A . 78 VAL HG12 1 1
6 10637 1 1 78 VAL HG13 H -15.407 -2.952 4.013 1.00 . A A . 78 VAL HG13 1 1
6 10638 1 1 78 VAL HG21 H -13.175 -0.047 5.173 1.00 . A A . 78 VAL HG21 1 1
6 10639 1 1 78 VAL HG22 H -14.665 -0.842 5.681 1.00 . A A . 78 VAL HG22 1 1
6 10640 1 1 78 VAL HG23 H -13.156 -1.753 5.622 1.00 . A A . 78 VAL HG23 1 1
6 10641 1 1 78 VAL N N -12.523 0.369 2.743 1.00 . A A . 78 VAL N 1 1
6 10642 1 1 78 VAL O O -13.982 -1.270 0.741 1.00 . A A . 78 VAL O 1 1
6 10643 1 1 79 VAL C C -13.315 -4.345 -0.240 1.00 . A A . 79 VAL C 1 1
6 10644 1 1 79 VAL CA C -12.291 -3.217 -0.274 1.00 . A A . 79 VAL CA 1 1
6 10645 1 1 79 VAL CB C -10.937 -3.780 -0.747 1.00 . A A . 79 VAL CB 1 1
6 10646 1 1 79 VAL CG1 C -11.113 -4.589 -2.023 1.00 . A A . 79 VAL CG1 1 1
6 10647 1 1 79 VAL CG2 C -9.935 -2.655 -0.953 1.00 . A A . 79 VAL CG2 1 1
6 10648 1 1 79 VAL H H -11.438 -2.835 1.625 1.00 . A A . 79 VAL H 1 1
6 10649 1 1 79 VAL HA H -12.614 -2.471 -0.985 1.00 . A A . 79 VAL HA 1 1
6 10650 1 1 79 VAL HB H -10.556 -4.438 0.020 1.00 . A A . 79 VAL HB 1 1
6 10651 1 1 79 VAL HG11 H -11.950 -5.262 -1.910 1.00 . A A . 79 VAL HG11 1 1
6 10652 1 1 79 VAL HG12 H -11.295 -3.921 -2.852 1.00 . A A . 79 VAL HG12 1 1
6 10653 1 1 79 VAL HG13 H -10.216 -5.161 -2.213 1.00 . A A . 79 VAL HG13 1 1
6 10654 1 1 79 VAL HG21 H -10.431 -1.810 -1.408 1.00 . A A . 79 VAL HG21 1 1
6 10655 1 1 79 VAL HG22 H -9.523 -2.360 0.001 1.00 . A A . 79 VAL HG22 1 1
6 10656 1 1 79 VAL HG23 H -9.139 -2.995 -1.598 1.00 . A A . 79 VAL HG23 1 1
6 10657 1 1 79 VAL N N -12.172 -2.576 1.030 1.00 . A A . 79 VAL N 1 1
6 10658 1 1 79 VAL O O -13.070 -5.402 0.341 1.00 . A A . 79 VAL O 1 1
6 10659 1 1 80 GLU C C -15.364 -6.029 -2.119 1.00 . A A . 80 GLU C 1 1
6 10660 1 1 80 GLU CA C -15.526 -5.112 -0.910 1.00 . A A . 80 GLU CA 1 1
6 10661 1 1 80 GLU CB C -16.895 -4.430 -0.952 1.00 . A A . 80 GLU CB 1 1
6 10662 1 1 80 GLU CD C -18.539 -2.930 0.243 1.00 . A A . 80 GLU CD 1 1
6 10663 1 1 80 GLU CG C -17.300 -3.795 0.368 1.00 . A A . 80 GLU CG 1 1
6 10664 1 1 80 GLU H H -14.600 -3.251 -1.314 1.00 . A A . 80 GLU H 1 1
6 10665 1 1 80 GLU HA H -15.457 -5.706 -0.011 1.00 . A A . 80 GLU HA 1 1
6 10666 1 1 80 GLU HB2 H -16.877 -3.660 -1.709 1.00 . A A . 80 GLU HB2 1 1
6 10667 1 1 80 GLU HB3 H -17.641 -5.165 -1.217 1.00 . A A . 80 GLU HB3 1 1
6 10668 1 1 80 GLU HG2 H -17.496 -4.578 1.085 1.00 . A A . 80 GLU HG2 1 1
6 10669 1 1 80 GLU HG3 H -16.484 -3.181 0.722 1.00 . A A . 80 GLU HG3 1 1
6 10670 1 1 80 GLU N N -14.463 -4.114 -0.868 1.00 . A A . 80 GLU N 1 1
6 10671 1 1 80 GLU O O -14.445 -5.862 -2.919 1.00 . A A . 80 GLU O 1 1
6 10672 1 1 80 GLU OE1 O -19.600 -3.465 -0.139 1.00 . A A . 80 GLU OE1 1 1
6 10673 1 1 80 GLU OE2 O -18.447 -1.718 0.529 1.00 . A A . 80 GLU OE2 1 1
6 10674 1 1 81 GLY C C -14.842 -8.577 -3.497 1.00 . A A . 81 GLY C 1 1
6 10675 1 1 81 GLY CA C -16.205 -7.928 -3.356 1.00 . A A . 81 GLY CA 1 1
6 10676 1 1 81 GLY H H -16.976 -7.084 -1.574 1.00 . A A . 81 GLY H 1 1
6 10677 1 1 81 GLY HA2 H -16.946 -8.700 -3.207 1.00 . A A . 81 GLY HA2 1 1
6 10678 1 1 81 GLY HA3 H -16.433 -7.396 -4.268 1.00 . A A . 81 GLY HA3 1 1
6 10679 1 1 81 GLY N N -16.265 -6.999 -2.243 1.00 . A A . 81 GLY N 1 1
6 10680 1 1 81 GLY O O -14.085 -8.257 -4.414 1.00 . A A . 81 GLY O 1 1
6 10681 1 1 82 LEU C C -13.441 -11.694 -2.494 1.00 . A A . 82 LEU C 1 1
6 10682 1 1 82 LEU CA C -13.245 -10.186 -2.610 1.00 . A A . 82 LEU CA 1 1
6 10683 1 1 82 LEU CB C -12.350 -9.688 -1.474 1.00 . A A . 82 LEU CB 1 1
6 10684 1 1 82 LEU CD1 C -11.015 -7.865 -0.388 1.00 . A A . 82 LEU CD1 1 1
6 10685 1 1 82 LEU CD2 C -11.404 -7.824 -2.858 1.00 . A A . 82 LEU CD2 1 1
6 10686 1 1 82 LEU CG C -11.990 -8.202 -1.505 1.00 . A A . 82 LEU CG 1 1
6 10687 1 1 82 LEU H H -15.171 -9.704 -1.878 1.00 . A A . 82 LEU H 1 1
6 10688 1 1 82 LEU HA H -12.769 -9.969 -3.555 1.00 . A A . 82 LEU HA 1 1
6 10689 1 1 82 LEU HB2 H -12.858 -9.885 -0.542 1.00 . A A . 82 LEU HB2 1 1
6 10690 1 1 82 LEU HB3 H -11.430 -10.253 -1.507 1.00 . A A . 82 LEU HB3 1 1
6 10691 1 1 82 LEU HD11 H -10.007 -8.064 -0.717 1.00 . A A . 82 LEU HD11 1 1
6 10692 1 1 82 LEU HD12 H -11.237 -8.471 0.478 1.00 . A A . 82 LEU HD12 1 1
6 10693 1 1 82 LEU HD13 H -11.111 -6.821 -0.129 1.00 . A A . 82 LEU HD13 1 1
6 10694 1 1 82 LEU HD21 H -10.476 -7.291 -2.712 1.00 . A A . 82 LEU HD21 1 1
6 10695 1 1 82 LEU HD22 H -12.102 -7.192 -3.388 1.00 . A A . 82 LEU HD22 1 1
6 10696 1 1 82 LEU HD23 H -11.219 -8.719 -3.433 1.00 . A A . 82 LEU HD23 1 1
6 10697 1 1 82 LEU HG H -12.887 -7.617 -1.353 1.00 . A A . 82 LEU HG 1 1
6 10698 1 1 82 LEU N N -14.527 -9.491 -2.585 1.00 . A A . 82 LEU N 1 1
6 10699 1 1 82 LEU O O -14.539 -12.166 -2.201 1.00 . A A . 82 LEU O 1 1
6 10700 1 1 83 GLU C C -11.705 -14.403 -1.397 1.00 . A A . 83 GLU C 1 1
6 10701 1 1 83 GLU CA C -12.423 -13.900 -2.645 1.00 . A A . 83 GLU CA 1 1
6 10702 1 1 83 GLU CB C -11.798 -14.525 -3.894 1.00 . A A . 83 GLU CB 1 1
6 10703 1 1 83 GLU CD C -12.299 -15.630 -6.109 1.00 . A A . 83 GLU CD 1 1
6 10704 1 1 83 GLU CG C -12.755 -14.625 -5.070 1.00 . A A . 83 GLU CG 1 1
6 10705 1 1 83 GLU H H -11.521 -12.010 -2.955 1.00 . A A . 83 GLU H 1 1
6 10706 1 1 83 GLU HA H -13.461 -14.190 -2.590 1.00 . A A . 83 GLU HA 1 1
6 10707 1 1 83 GLU HB2 H -10.950 -13.928 -4.195 1.00 . A A . 83 GLU HB2 1 1
6 10708 1 1 83 GLU HB3 H -11.456 -15.520 -3.650 1.00 . A A . 83 GLU HB3 1 1
6 10709 1 1 83 GLU HG2 H -13.725 -14.924 -4.703 1.00 . A A . 83 GLU HG2 1 1
6 10710 1 1 83 GLU HG3 H -12.832 -13.654 -5.538 1.00 . A A . 83 GLU HG3 1 1
6 10711 1 1 83 GLU N N -12.368 -12.445 -2.725 1.00 . A A . 83 GLU N 1 1
6 10712 1 1 83 GLU O O -10.750 -13.796 -0.911 1.00 . A A . 83 GLU O 1 1
6 10713 1 1 83 GLU OE1 O -11.085 -15.674 -6.400 1.00 . A A . 83 GLU OE1 1 1
6 10714 1 1 83 GLU OE2 O -13.156 -16.372 -6.633 1.00 . A A . 83 GLU OE2 1 1
6 10715 1 1 84 PRO C C -10.205 -16.731 0.076 1.00 . A A . 84 PRO C 1 1
6 10716 1 1 84 PRO CA C -11.592 -16.152 0.336 1.00 . A A . 84 PRO CA 1 1
6 10717 1 1 84 PRO CB C -12.581 -17.268 0.680 1.00 . A A . 84 PRO CB 1 1
6 10718 1 1 84 PRO CD C -13.308 -16.319 -1.389 1.00 . A A . 84 PRO CD 1 1
6 10719 1 1 84 PRO CG C -13.239 -17.605 -0.613 1.00 . A A . 84 PRO CG 1 1
6 10720 1 1 84 PRO HA H -11.541 -15.449 1.154 1.00 . A A . 84 PRO HA 1 1
6 10721 1 1 84 PRO HB2 H -12.045 -18.116 1.084 1.00 . A A . 84 PRO HB2 1 1
6 10722 1 1 84 PRO HB3 H -13.297 -16.909 1.405 1.00 . A A . 84 PRO HB3 1 1
6 10723 1 1 84 PRO HD2 H -13.189 -16.508 -2.446 1.00 . A A . 84 PRO HD2 1 1
6 10724 1 1 84 PRO HD3 H -14.243 -15.813 -1.198 1.00 . A A . 84 PRO HD3 1 1
6 10725 1 1 84 PRO HG2 H -12.648 -18.333 -1.147 1.00 . A A . 84 PRO HG2 1 1
6 10726 1 1 84 PRO HG3 H -14.233 -17.986 -0.431 1.00 . A A . 84 PRO HG3 1 1
6 10727 1 1 84 PRO N N -12.174 -15.541 -0.863 1.00 . A A . 84 PRO N 1 1
6 10728 1 1 84 PRO O O -9.963 -17.344 -0.963 1.00 . A A . 84 PRO O 1 1
6 10729 1 1 85 ARG C C -7.261 -16.467 -0.344 1.00 . A A . 85 ARG C 1 1
6 10730 1 1 85 ARG CA C -7.936 -17.034 0.902 1.00 . A A . 85 ARG CA 1 1
6 10731 1 1 85 ARG CB C -7.936 -18.563 0.843 1.00 . A A . 85 ARG CB 1 1
6 10732 1 1 85 ARG CD C -7.320 -19.237 3.184 1.00 . A A . 85 ARG CD 1 1
6 10733 1 1 85 ARG CG C -8.413 -19.221 2.127 1.00 . A A . 85 ARG CG 1 1
6 10734 1 1 85 ARG CZ C -5.110 -20.276 3.469 1.00 . A A . 85 ARG CZ 1 1
6 10735 1 1 85 ARG H H -9.553 -16.036 1.834 1.00 . A A . 85 ARG H 1 1
6 10736 1 1 85 ARG HA H -7.383 -16.716 1.773 1.00 . A A . 85 ARG HA 1 1
6 10737 1 1 85 ARG HB2 H -8.584 -18.881 0.040 1.00 . A A . 85 ARG HB2 1 1
6 10738 1 1 85 ARG HB3 H -6.932 -18.903 0.641 1.00 . A A . 85 ARG HB3 1 1
6 10739 1 1 85 ARG HD2 H -6.833 -18.274 3.195 1.00 . A A . 85 ARG HD2 1 1
6 10740 1 1 85 ARG HD3 H -7.772 -19.422 4.147 1.00 . A A . 85 ARG HD3 1 1
6 10741 1 1 85 ARG HE H -6.566 -20.994 2.310 1.00 . A A . 85 ARG HE 1 1
6 10742 1 1 85 ARG HG2 H -9.260 -18.671 2.510 1.00 . A A . 85 ARG HG2 1 1
6 10743 1 1 85 ARG HG3 H -8.709 -20.237 1.912 1.00 . A A . 85 ARG HG3 1 1
6 10744 1 1 85 ARG HH11 H -5.391 -18.575 4.521 1.00 . A A . 85 ARG HH11 1 1
6 10745 1 1 85 ARG HH12 H -3.838 -19.317 4.712 1.00 . A A . 85 ARG HH12 1 1
6 10746 1 1 85 ARG HH21 H -4.524 -21.981 2.554 1.00 . A A . 85 ARG HH21 1 1
6 10747 1 1 85 ARG HH22 H -3.345 -21.254 3.592 1.00 . A A . 85 ARG HH22 1 1
6 10748 1 1 85 ARG N N -9.299 -16.532 1.028 1.00 . A A . 85 ARG N 1 1
6 10749 1 1 85 ARG NE N -6.321 -20.270 2.923 1.00 . A A . 85 ARG NE 1 1
6 10750 1 1 85 ARG NH1 N -4.750 -19.309 4.302 1.00 . A A . 85 ARG NH1 1 1
6 10751 1 1 85 ARG NH2 N -4.256 -21.250 3.181 1.00 . A A . 85 ARG NH2 1 1
6 10752 1 1 85 ARG O O -6.520 -17.166 -1.035 1.00 . A A . 85 ARG O 1 1
6 10753 1 1 86 THR C C -6.161 -13.291 -1.380 1.00 . A A . 86 THR C 1 1
6 10754 1 1 86 THR CA C -6.944 -14.533 -1.788 1.00 . A A . 86 THR CA 1 1
6 10755 1 1 86 THR CB C -8.029 -14.132 -2.805 1.00 . A A . 86 THR CB 1 1
6 10756 1 1 86 THR CG2 C -7.469 -13.169 -3.841 1.00 . A A . 86 THR CG2 1 1
6 10757 1 1 86 THR H H -8.123 -14.689 -0.037 1.00 . A A . 86 THR H 1 1
6 10758 1 1 86 THR HA H -6.271 -15.230 -2.267 1.00 . A A . 86 THR HA 1 1
6 10759 1 1 86 THR HB H -8.833 -13.641 -2.276 1.00 . A A . 86 THR HB 1 1
6 10760 1 1 86 THR HG1 H -9.482 -15.182 -3.627 1.00 . A A . 86 THR HG1 1 1
6 10761 1 1 86 THR HG21 H -8.269 -12.823 -4.480 1.00 . A A . 86 THR HG21 1 1
6 10762 1 1 86 THR HG22 H -6.724 -13.674 -4.437 1.00 . A A . 86 THR HG22 1 1
6 10763 1 1 86 THR HG23 H -7.019 -12.325 -3.341 1.00 . A A . 86 THR HG23 1 1
6 10764 1 1 86 THR N N -7.524 -15.194 -0.626 1.00 . A A . 86 THR N 1 1
6 10765 1 1 86 THR O O -6.543 -12.582 -0.448 1.00 . A A . 86 THR O 1 1
6 10766 1 1 86 THR OG1 O -8.543 -15.298 -3.459 1.00 . A A . 86 THR OG1 1 1
6 10767 1 1 87 LEU C C -4.621 -10.685 -2.667 1.00 . A A . 87 LEU C 1 1
6 10768 1 1 87 LEU CA C -4.227 -11.872 -1.795 1.00 . A A . 87 LEU CA 1 1
6 10769 1 1 87 LEU CB C -2.753 -12.215 -2.017 1.00 . A A . 87 LEU CB 1 1
6 10770 1 1 87 LEU CD1 C -1.288 -11.175 -0.268 1.00 . A A . 87 LEU CD1 1 1
6 10771 1 1 87 LEU CD2 C -0.563 -11.180 -2.662 1.00 . A A . 87 LEU CD2 1 1
6 10772 1 1 87 LEU CG C -1.751 -11.100 -1.715 1.00 . A A . 87 LEU CG 1 1
6 10773 1 1 87 LEU H H -4.811 -13.632 -2.814 1.00 . A A . 87 LEU H 1 1
6 10774 1 1 87 LEU HA H -4.374 -11.607 -0.758 1.00 . A A . 87 LEU HA 1 1
6 10775 1 1 87 LEU HB2 H -2.510 -13.056 -1.386 1.00 . A A . 87 LEU HB2 1 1
6 10776 1 1 87 LEU HB3 H -2.632 -12.498 -3.053 1.00 . A A . 87 LEU HB3 1 1
6 10777 1 1 87 LEU HD11 H -0.554 -11.960 -0.166 1.00 . A A . 87 LEU HD11 1 1
6 10778 1 1 87 LEU HD12 H -2.133 -11.388 0.369 1.00 . A A . 87 LEU HD12 1 1
6 10779 1 1 87 LEU HD13 H -0.850 -10.231 0.019 1.00 . A A . 87 LEU HD13 1 1
6 10780 1 1 87 LEU HD21 H 0.302 -10.737 -2.192 1.00 . A A . 87 LEU HD21 1 1
6 10781 1 1 87 LEU HD22 H -0.791 -10.644 -3.572 1.00 . A A . 87 LEU HD22 1 1
6 10782 1 1 87 LEU HD23 H -0.357 -12.214 -2.895 1.00 . A A . 87 LEU HD23 1 1
6 10783 1 1 87 LEU HG H -2.233 -10.143 -1.861 1.00 . A A . 87 LEU HG 1 1
6 10784 1 1 87 LEU N N -5.064 -13.031 -2.083 1.00 . A A . 87 LEU N 1 1
6 10785 1 1 87 LEU O O -5.040 -10.855 -3.812 1.00 . A A . 87 LEU O 1 1
6 10786 1 1 88 TYR C C -3.796 -7.170 -2.589 1.00 . A A . 88 TYR C 1 1
6 10787 1 1 88 TYR CA C -4.825 -8.266 -2.846 1.00 . A A . 88 TYR CA 1 1
6 10788 1 1 88 TYR CB C -6.217 -7.780 -2.442 1.00 . A A . 88 TYR CB 1 1
6 10789 1 1 88 TYR CD1 C -7.605 -9.888 -2.362 1.00 . A A . 88 TYR CD1 1 1
6 10790 1 1 88 TYR CD2 C -8.129 -8.259 -4.021 1.00 . A A . 88 TYR CD2 1 1
6 10791 1 1 88 TYR CE1 C -8.626 -10.695 -2.825 1.00 . A A . 88 TYR CE1 1 1
6 10792 1 1 88 TYR CE2 C -9.154 -9.058 -4.489 1.00 . A A . 88 TYR CE2 1 1
6 10793 1 1 88 TYR CG C -7.337 -8.659 -2.951 1.00 . A A . 88 TYR CG 1 1
6 10794 1 1 88 TYR CZ C -9.398 -10.275 -3.888 1.00 . A A . 88 TYR CZ 1 1
6 10795 1 1 88 TYR H H -4.144 -9.411 -1.202 1.00 . A A . 88 TYR H 1 1
6 10796 1 1 88 TYR HA H -4.828 -8.501 -3.901 1.00 . A A . 88 TYR HA 1 1
6 10797 1 1 88 TYR HB2 H -6.283 -7.751 -1.366 1.00 . A A . 88 TYR HB2 1 1
6 10798 1 1 88 TYR HB3 H -6.371 -6.785 -2.834 1.00 . A A . 88 TYR HB3 1 1
6 10799 1 1 88 TYR HD1 H -6.999 -10.213 -1.529 1.00 . A A . 88 TYR HD1 1 1
6 10800 1 1 88 TYR HD2 H -7.935 -7.305 -4.490 1.00 . A A . 88 TYR HD2 1 1
6 10801 1 1 88 TYR HE1 H -8.819 -11.647 -2.354 1.00 . A A . 88 TYR HE1 1 1
6 10802 1 1 88 TYR HE2 H -9.758 -8.731 -5.322 1.00 . A A . 88 TYR HE2 1 1
6 10803 1 1 88 TYR HH H -10.122 -11.989 -4.374 1.00 . A A . 88 TYR HH 1 1
6 10804 1 1 88 TYR N N -4.483 -9.483 -2.119 1.00 . A A . 88 TYR N 1 1
6 10805 1 1 88 TYR O O -3.344 -6.978 -1.460 1.00 . A A . 88 TYR O 1 1
6 10806 1 1 88 TYR OH O -10.418 -11.075 -4.351 1.00 . A A . 88 TYR OH 1 1
6 10807 1 1 89 LYS C C -3.130 -4.013 -3.695 1.00 . A A . 89 LYS C 1 1
6 10808 1 1 89 LYS CA C -2.456 -5.372 -3.536 1.00 . A A . 89 LYS CA 1 1
6 10809 1 1 89 LYS CB C -1.361 -5.536 -4.593 1.00 . A A . 89 LYS CB 1 1
6 10810 1 1 89 LYS CD C 0.147 -7.233 -5.668 1.00 . A A . 89 LYS CD 1 1
6 10811 1 1 89 LYS CE C 0.596 -8.683 -5.566 1.00 . A A . 89 LYS CE 1 1
6 10812 1 1 89 LYS CG C -0.478 -6.752 -4.369 1.00 . A A . 89 LYS CG 1 1
6 10813 1 1 89 LYS H H -3.825 -6.652 -4.520 1.00 . A A . 89 LYS H 1 1
6 10814 1 1 89 LYS HA H -2.009 -5.426 -2.555 1.00 . A A . 89 LYS HA 1 1
6 10815 1 1 89 LYS HB2 H -1.825 -5.628 -5.563 1.00 . A A . 89 LYS HB2 1 1
6 10816 1 1 89 LYS HB3 H -0.735 -4.656 -4.585 1.00 . A A . 89 LYS HB3 1 1
6 10817 1 1 89 LYS HD2 H -0.582 -7.149 -6.461 1.00 . A A . 89 LYS HD2 1 1
6 10818 1 1 89 LYS HD3 H 1.003 -6.615 -5.896 1.00 . A A . 89 LYS HD3 1 1
6 10819 1 1 89 LYS HE2 H 1.613 -8.707 -5.208 1.00 . A A . 89 LYS HE2 1 1
6 10820 1 1 89 LYS HE3 H -0.045 -9.196 -4.865 1.00 . A A . 89 LYS HE3 1 1
6 10821 1 1 89 LYS HG2 H 0.310 -6.491 -3.679 1.00 . A A . 89 LYS HG2 1 1
6 10822 1 1 89 LYS HG3 H -1.077 -7.548 -3.951 1.00 . A A . 89 LYS HG3 1 1
6 10823 1 1 89 LYS HZ1 H -0.134 -10.178 -6.830 1.00 . A A . 89 LYS HZ1 1 1
6 10824 1 1 89 LYS HZ2 H 1.468 -9.738 -7.144 1.00 . A A . 89 LYS HZ2 1 1
6 10825 1 1 89 LYS HZ3 H 0.204 -8.719 -7.618 1.00 . A A . 89 LYS HZ3 1 1
6 10826 1 1 89 LYS N N -3.430 -6.451 -3.645 1.00 . A A . 89 LYS N 1 1
6 10827 1 1 89 LYS NZ N 0.529 -9.378 -6.882 1.00 . A A . 89 LYS NZ 1 1
6 10828 1 1 89 LYS O O -3.969 -3.824 -4.576 1.00 . A A . 89 LYS O 1 1
6 10829 1 1 90 PHE C C -2.252 -0.672 -2.630 1.00 . A A . 90 PHE C 1 1
6 10830 1 1 90 PHE CA C -3.326 -1.726 -2.883 1.00 . A A . 90 PHE CA 1 1
6 10831 1 1 90 PHE CB C -4.446 -1.589 -1.850 1.00 . A A . 90 PHE CB 1 1
6 10832 1 1 90 PHE CD1 C -6.401 -2.771 -2.886 1.00 . A A . 90 PHE CD1 1 1
6 10833 1 1 90 PHE CD2 C -5.413 -3.714 -0.931 1.00 . A A . 90 PHE CD2 1 1
6 10834 1 1 90 PHE CE1 C -7.318 -3.805 -2.924 1.00 . A A . 90 PHE CE1 1 1
6 10835 1 1 90 PHE CE2 C -6.326 -4.751 -0.965 1.00 . A A . 90 PHE CE2 1 1
6 10836 1 1 90 PHE CG C -5.440 -2.714 -1.890 1.00 . A A . 90 PHE CG 1 1
6 10837 1 1 90 PHE CZ C -7.279 -4.797 -1.963 1.00 . A A . 90 PHE CZ 1 1
6 10838 1 1 90 PHE H H -2.084 -3.280 -2.157 1.00 . A A . 90 PHE H 1 1
6 10839 1 1 90 PHE HA H -3.737 -1.575 -3.869 1.00 . A A . 90 PHE HA 1 1
6 10840 1 1 90 PHE HB2 H -4.013 -1.564 -0.861 1.00 . A A . 90 PHE HB2 1 1
6 10841 1 1 90 PHE HB3 H -4.979 -0.667 -2.028 1.00 . A A . 90 PHE HB3 1 1
6 10842 1 1 90 PHE HD1 H -6.432 -1.997 -3.638 1.00 . A A . 90 PHE HD1 1 1
6 10843 1 1 90 PHE HD2 H -4.667 -3.679 -0.150 1.00 . A A . 90 PHE HD2 1 1
6 10844 1 1 90 PHE HE1 H -8.062 -3.839 -3.706 1.00 . A A . 90 PHE HE1 1 1
6 10845 1 1 90 PHE HE2 H -6.293 -5.524 -0.212 1.00 . A A . 90 PHE HE2 1 1
6 10846 1 1 90 PHE HZ H -7.994 -5.605 -1.991 1.00 . A A . 90 PHE HZ 1 1
6 10847 1 1 90 PHE N N -2.757 -3.068 -2.837 1.00 . A A . 90 PHE N 1 1
6 10848 1 1 90 PHE O O -1.336 -0.882 -1.835 1.00 . A A . 90 PHE O 1 1
6 10849 1 1 91 ARG C C -2.111 2.835 -2.729 1.00 . A A . 91 ARG C 1 1
6 10850 1 1 91 ARG CA C -1.413 1.549 -3.162 1.00 . A A . 91 ARG CA 1 1
6 10851 1 1 91 ARG CB C -0.664 1.780 -4.476 1.00 . A A . 91 ARG CB 1 1
6 10852 1 1 91 ARG CD C -0.912 1.397 -6.948 1.00 . A A . 91 ARG CD 1 1
6 10853 1 1 91 ARG CG C -1.578 1.916 -5.683 1.00 . A A . 91 ARG CG 1 1
6 10854 1 1 91 ARG CZ C 1.131 1.933 -8.206 1.00 . A A . 91 ARG CZ 1 1
6 10855 1 1 91 ARG H H -3.125 0.571 -3.930 1.00 . A A . 91 ARG H 1 1
6 10856 1 1 91 ARG HA H -0.704 1.264 -2.400 1.00 . A A . 91 ARG HA 1 1
6 10857 1 1 91 ARG HB2 H -0.081 2.686 -4.391 1.00 . A A . 91 ARG HB2 1 1
6 10858 1 1 91 ARG HB3 H 0.002 0.948 -4.648 1.00 . A A . 91 ARG HB3 1 1
6 10859 1 1 91 ARG HD2 H -0.455 0.443 -6.732 1.00 . A A . 91 ARG HD2 1 1
6 10860 1 1 91 ARG HD3 H -1.667 1.270 -7.710 1.00 . A A . 91 ARG HD3 1 1
6 10861 1 1 91 ARG HE H 0.036 3.257 -7.191 1.00 . A A . 91 ARG HE 1 1
6 10862 1 1 91 ARG HG2 H -2.480 1.348 -5.505 1.00 . A A . 91 ARG HG2 1 1
6 10863 1 1 91 ARG HG3 H -1.828 2.958 -5.819 1.00 . A A . 91 ARG HG3 1 1
6 10864 1 1 91 ARG HH11 H 0.588 -0.012 -8.254 1.00 . A A . 91 ARG HH11 1 1
6 10865 1 1 91 ARG HH12 H 2.027 0.380 -9.137 1.00 . A A . 91 ARG HH12 1 1
6 10866 1 1 91 ARG HH21 H 1.929 3.785 -8.350 1.00 . A A . 91 ARG HH21 1 1
6 10867 1 1 91 ARG HH22 H 2.789 2.540 -9.190 1.00 . A A . 91 ARG HH22 1 1
6 10868 1 1 91 ARG N N -2.373 0.462 -3.311 1.00 . A A . 91 ARG N 1 1
6 10869 1 1 91 ARG NE N 0.112 2.313 -7.442 1.00 . A A . 91 ARG NE 1 1
6 10870 1 1 91 ARG NH1 N 1.260 0.663 -8.561 1.00 . A A . 91 ARG NH1 1 1
6 10871 1 1 91 ARG NH2 N 2.023 2.826 -8.616 1.00 . A A . 91 ARG NH2 1 1
6 10872 1 1 91 ARG O O -3.115 3.238 -3.317 1.00 . A A . 91 ARG O 1 1
6 10873 1 1 92 LEU C C -1.418 5.928 -1.761 1.00 . A A . 92 LEU C 1 1
6 10874 1 1 92 LEU CA C -2.143 4.716 -1.184 1.00 . A A . 92 LEU CA 1 1
6 10875 1 1 92 LEU CB C -2.067 4.742 0.343 1.00 . A A . 92 LEU CB 1 1
6 10876 1 1 92 LEU CD1 C -3.511 6.756 0.721 1.00 . A A . 92 LEU CD1 1 1
6 10877 1 1 92 LEU CD2 C -1.907 6.020 2.494 1.00 . A A . 92 LEU CD2 1 1
6 10878 1 1 92 LEU CG C -2.156 6.122 0.996 1.00 . A A . 92 LEU CG 1 1
6 10879 1 1 92 LEU H H -0.772 3.106 -1.270 1.00 . A A . 92 LEU H 1 1
6 10880 1 1 92 LEU HA H -3.179 4.754 -1.486 1.00 . A A . 92 LEU HA 1 1
6 10881 1 1 92 LEU HB2 H -2.879 4.143 0.725 1.00 . A A . 92 LEU HB2 1 1
6 10882 1 1 92 LEU HB3 H -1.126 4.297 0.635 1.00 . A A . 92 LEU HB3 1 1
6 10883 1 1 92 LEU HD11 H -4.254 6.312 1.367 1.00 . A A . 92 LEU HD11 1 1
6 10884 1 1 92 LEU HD12 H -3.783 6.589 -0.310 1.00 . A A . 92 LEU HD12 1 1
6 10885 1 1 92 LEU HD13 H -3.456 7.818 0.912 1.00 . A A . 92 LEU HD13 1 1
6 10886 1 1 92 LEU HD21 H -1.509 5.043 2.727 1.00 . A A . 92 LEU HD21 1 1
6 10887 1 1 92 LEU HD22 H -2.837 6.165 3.024 1.00 . A A . 92 LEU HD22 1 1
6 10888 1 1 92 LEU HD23 H -1.199 6.778 2.794 1.00 . A A . 92 LEU HD23 1 1
6 10889 1 1 92 LEU HG H -1.396 6.763 0.573 1.00 . A A . 92 LEU HG 1 1
6 10890 1 1 92 LEU N N -1.572 3.476 -1.697 1.00 . A A . 92 LEU N 1 1
6 10891 1 1 92 LEU O O -0.189 5.992 -1.755 1.00 . A A . 92 LEU O 1 1
6 10892 1 1 93 LYS C C -2.063 9.336 -2.054 1.00 . A A . 93 LYS C 1 1
6 10893 1 1 93 LYS CA C -1.622 8.103 -2.836 1.00 . A A . 93 LYS CA 1 1
6 10894 1 1 93 LYS CB C -2.041 8.239 -4.301 1.00 . A A . 93 LYS CB 1 1
6 10895 1 1 93 LYS CD C -1.597 9.818 -6.204 1.00 . A A . 93 LYS CD 1 1
6 10896 1 1 93 LYS CE C -1.964 11.168 -6.800 1.00 . A A . 93 LYS CE 1 1
6 10897 1 1 93 LYS CG C -2.115 9.678 -4.782 1.00 . A A . 93 LYS CG 1 1
6 10898 1 1 93 LYS H H -3.163 6.782 -2.235 1.00 . A A . 93 LYS H 1 1
6 10899 1 1 93 LYS HA H -0.546 8.024 -2.784 1.00 . A A . 93 LYS HA 1 1
6 10900 1 1 93 LYS HB2 H -1.328 7.711 -4.918 1.00 . A A . 93 LYS HB2 1 1
6 10901 1 1 93 LYS HB3 H -3.016 7.789 -4.427 1.00 . A A . 93 LYS HB3 1 1
6 10902 1 1 93 LYS HD2 H -0.521 9.720 -6.197 1.00 . A A . 93 LYS HD2 1 1
6 10903 1 1 93 LYS HD3 H -2.027 9.036 -6.813 1.00 . A A . 93 LYS HD3 1 1
6 10904 1 1 93 LYS HE2 H -1.935 11.912 -6.019 1.00 . A A . 93 LYS HE2 1 1
6 10905 1 1 93 LYS HE3 H -1.240 11.418 -7.562 1.00 . A A . 93 LYS HE3 1 1
6 10906 1 1 93 LYS HG2 H -3.143 10.006 -4.752 1.00 . A A . 93 LYS HG2 1 1
6 10907 1 1 93 LYS HG3 H -1.518 10.297 -4.128 1.00 . A A . 93 LYS HG3 1 1
6 10908 1 1 93 LYS HZ1 H -3.251 11.147 -8.445 1.00 . A A . 93 LYS HZ1 1 1
6 10909 1 1 93 LYS HZ2 H -3.853 12.000 -7.115 1.00 . A A . 93 LYS HZ2 1 1
6 10910 1 1 93 LYS HZ3 H -3.844 10.309 -7.100 1.00 . A A . 93 LYS HZ3 1 1
6 10911 1 1 93 LYS N N -2.188 6.890 -2.258 1.00 . A A . 93 LYS N 1 1
6 10912 1 1 93 LYS NZ N -3.323 11.155 -7.407 1.00 . A A . 93 LYS NZ 1 1
6 10913 1 1 93 LYS O O -3.189 9.401 -1.560 1.00 . A A . 93 LYS O 1 1
6 10914 1 1 94 VAL C C -1.031 12.769 -2.025 1.00 . A A . 94 VAL C 1 1
6 10915 1 1 94 VAL CA C -1.466 11.546 -1.225 1.00 . A A . 94 VAL CA 1 1
6 10916 1 1 94 VAL CB C -0.775 11.573 0.151 1.00 . A A . 94 VAL CB 1 1
6 10917 1 1 94 VAL CG1 C -0.790 10.190 0.784 1.00 . A A . 94 VAL CG1 1 1
6 10918 1 1 94 VAL CG2 C 0.649 12.094 0.021 1.00 . A A . 94 VAL CG2 1 1
6 10919 1 1 94 VAL H H -0.287 10.204 -2.360 1.00 . A A . 94 VAL H 1 1
6 10920 1 1 94 VAL HA H -2.534 11.591 -1.069 1.00 . A A . 94 VAL HA 1 1
6 10921 1 1 94 VAL HB H -1.324 12.245 0.794 1.00 . A A . 94 VAL HB 1 1
6 10922 1 1 94 VAL HG11 H -0.341 10.239 1.765 1.00 . A A . 94 VAL HG11 1 1
6 10923 1 1 94 VAL HG12 H -1.809 9.844 0.870 1.00 . A A . 94 VAL HG12 1 1
6 10924 1 1 94 VAL HG13 H -0.227 9.506 0.166 1.00 . A A . 94 VAL HG13 1 1
6 10925 1 1 94 VAL HG21 H 1.145 12.025 0.978 1.00 . A A . 94 VAL HG21 1 1
6 10926 1 1 94 VAL HG22 H 1.185 11.500 -0.706 1.00 . A A . 94 VAL HG22 1 1
6 10927 1 1 94 VAL HG23 H 0.628 13.124 -0.301 1.00 . A A . 94 VAL HG23 1 1
6 10928 1 1 94 VAL N N -1.168 10.313 -1.945 1.00 . A A . 94 VAL N 1 1
6 10929 1 1 94 VAL O O 0.038 12.777 -2.636 1.00 . A A . 94 VAL O 1 1
6 10930 1 1 95 THR C C -1.551 16.232 -1.803 1.00 . A A . 95 THR C 1 1
6 10931 1 1 95 THR CA C -1.570 15.031 -2.742 1.00 . A A . 95 THR CA 1 1
6 10932 1 1 95 THR CB C -2.597 15.285 -3.861 1.00 . A A . 95 THR CB 1 1
6 10933 1 1 95 THR CG2 C -2.285 16.580 -4.598 1.00 . A A . 95 THR CG2 1 1
6 10934 1 1 95 THR H H -2.704 13.735 -1.511 1.00 . A A . 95 THR H 1 1
6 10935 1 1 95 THR HA H -0.595 14.924 -3.194 1.00 . A A . 95 THR HA 1 1
6 10936 1 1 95 THR HB H -3.578 15.368 -3.417 1.00 . A A . 95 THR HB 1 1
6 10937 1 1 95 THR HG1 H -1.989 14.384 -5.507 1.00 . A A . 95 THR HG1 1 1
6 10938 1 1 95 THR HG21 H -3.208 17.059 -4.889 1.00 . A A . 95 THR HG21 1 1
6 10939 1 1 95 THR HG22 H -1.699 16.361 -5.478 1.00 . A A . 95 THR HG22 1 1
6 10940 1 1 95 THR HG23 H -1.728 17.238 -3.948 1.00 . A A . 95 THR HG23 1 1
6 10941 1 1 95 THR N N -1.867 13.802 -2.017 1.00 . A A . 95 THR N 1 1
6 10942 1 1 95 THR O O -2.595 16.675 -1.324 1.00 . A A . 95 THR O 1 1
6 10943 1 1 95 THR OG1 O -2.594 14.192 -4.786 1.00 . A A . 95 THR OG1 1 1
6 10944 1 1 96 SER C C -1.109 19.052 -1.095 1.00 . A A . 96 SER C 1 1
6 10945 1 1 96 SER CA C -0.202 17.905 -0.660 1.00 . A A . 96 SER CA 1 1
6 10946 1 1 96 SER CB C 1.256 18.370 -0.645 1.00 . A A . 96 SER CB 1 1
6 10947 1 1 96 SER H H 0.439 16.359 -1.957 1.00 . A A . 96 SER H 1 1
6 10948 1 1 96 SER HA H -0.483 17.597 0.336 1.00 . A A . 96 SER HA 1 1
6 10949 1 1 96 SER HB2 H 1.476 18.825 0.309 1.00 . A A . 96 SER HB2 1 1
6 10950 1 1 96 SER HB3 H 1.904 17.519 -0.797 1.00 . A A . 96 SER HB3 1 1
6 10951 1 1 96 SER HG H 0.993 19.084 -2.450 1.00 . A A . 96 SER HG 1 1
6 10952 1 1 96 SER N N -0.357 16.756 -1.545 1.00 . A A . 96 SER N 1 1
6 10953 1 1 96 SER O O -1.500 19.162 -2.258 1.00 . A A . 96 SER O 1 1
6 10954 1 1 96 SER OG O 1.499 19.319 -1.669 1.00 . A A . 96 SER OG 1 1
6 10955 1 1 97 PRO C C -1.630 22.140 -1.259 1.00 . A A . 97 PRO C 1 1
6 10956 1 1 97 PRO CA C -2.317 21.084 -0.400 1.00 . A A . 97 PRO CA 1 1
6 10957 1 1 97 PRO CB C -2.602 21.635 1.000 1.00 . A A . 97 PRO CB 1 1
6 10958 1 1 97 PRO CD C -1.023 19.860 1.267 1.00 . A A . 97 PRO CD 1 1
6 10959 1 1 97 PRO CG C -1.443 21.192 1.824 1.00 . A A . 97 PRO CG 1 1
6 10960 1 1 97 PRO HA H -3.245 20.788 -0.867 1.00 . A A . 97 PRO HA 1 1
6 10961 1 1 97 PRO HB2 H -2.668 22.713 0.958 1.00 . A A . 97 PRO HB2 1 1
6 10962 1 1 97 PRO HB3 H -3.529 21.226 1.370 1.00 . A A . 97 PRO HB3 1 1
6 10963 1 1 97 PRO HD2 H 0.048 19.742 1.338 1.00 . A A . 97 PRO HD2 1 1
6 10964 1 1 97 PRO HD3 H -1.528 19.058 1.784 1.00 . A A . 97 PRO HD3 1 1
6 10965 1 1 97 PRO HG2 H -0.637 21.905 1.739 1.00 . A A . 97 PRO HG2 1 1
6 10966 1 1 97 PRO HG3 H -1.746 21.087 2.856 1.00 . A A . 97 PRO HG3 1 1
6 10967 1 1 97 PRO N N -1.452 19.929 -0.140 1.00 . A A . 97 PRO N 1 1
6 10968 1 1 97 PRO O O -2.186 23.210 -1.506 1.00 . A A . 97 PRO O 1 1
6 10969 1 1 98 SER C C 0.319 22.323 -4.004 1.00 . A A . 98 SER C 1 1
6 10970 1 1 98 SER CA C 0.344 22.757 -2.542 1.00 . A A . 98 SER CA 1 1
6 10971 1 1 98 SER CB C 1.790 22.843 -2.048 1.00 . A A . 98 SER CB 1 1
6 10972 1 1 98 SER H H -0.030 20.963 -1.481 1.00 . A A . 98 SER H 1 1
6 10973 1 1 98 SER HA H -0.114 23.731 -2.460 1.00 . A A . 98 SER HA 1 1
6 10974 1 1 98 SER HB2 H 2.170 21.847 -1.880 1.00 . A A . 98 SER HB2 1 1
6 10975 1 1 98 SER HB3 H 2.393 23.338 -2.795 1.00 . A A . 98 SER HB3 1 1
6 10976 1 1 98 SER HG H 1.963 22.965 -0.101 1.00 . A A . 98 SER HG 1 1
6 10977 1 1 98 SER N N -0.420 21.832 -1.712 1.00 . A A . 98 SER N 1 1
6 10978 1 1 98 SER O O 0.426 23.148 -4.910 1.00 . A A . 98 SER O 1 1
6 10979 1 1 98 SER OG O 1.872 23.574 -0.837 1.00 . A A . 98 SER OG 1 1
6 10980 1 1 99 GLY C C 0.951 19.225 -5.731 1.00 . A A . 99 GLY C 1 1
6 10981 1 1 99 GLY CA C 0.141 20.497 -5.579 1.00 . A A . 99 GLY CA 1 1
6 10982 1 1 99 GLY H H 0.097 20.408 -3.464 1.00 . A A . 99 GLY H 1 1
6 10983 1 1 99 GLY HA2 H -0.885 20.292 -5.847 1.00 . A A . 99 GLY HA2 1 1
6 10984 1 1 99 GLY HA3 H 0.535 21.244 -6.252 1.00 . A A . 99 GLY HA3 1 1
6 10985 1 1 99 GLY N N 0.177 21.019 -4.226 1.00 . A A . 99 GLY N 1 1
6 10986 1 1 99 GLY O O 0.725 18.445 -6.656 1.00 . A A . 99 GLY O 1 1
6 10987 1 1 100 GLU C C 1.972 16.592 -4.425 1.00 . A A . 100 GLU C 1 1
6 10988 1 1 100 GLU CA C 2.748 17.831 -4.863 1.00 . A A . 100 GLU CA 1 1
6 10989 1 1 100 GLU CB C 3.972 18.023 -3.966 1.00 . A A . 100 GLU CB 1 1
6 10990 1 1 100 GLU CD C 5.976 18.293 -5.481 1.00 . A A . 100 GLU CD 1 1
6 10991 1 1 100 GLU CG C 5.004 18.980 -4.541 1.00 . A A . 100 GLU CG 1 1
6 10992 1 1 100 GLU H H 2.031 19.675 -4.109 1.00 . A A . 100 GLU H 1 1
6 10993 1 1 100 GLU HA H 3.077 17.694 -5.882 1.00 . A A . 100 GLU HA 1 1
6 10994 1 1 100 GLU HB2 H 3.648 18.408 -3.011 1.00 . A A . 100 GLU HB2 1 1
6 10995 1 1 100 GLU HB3 H 4.446 17.064 -3.816 1.00 . A A . 100 GLU HB3 1 1
6 10996 1 1 100 GLU HG2 H 4.490 19.758 -5.085 1.00 . A A . 100 GLU HG2 1 1
6 10997 1 1 100 GLU HG3 H 5.562 19.419 -3.727 1.00 . A A . 100 GLU HG3 1 1
6 10998 1 1 100 GLU N N 1.899 19.017 -4.823 1.00 . A A . 100 GLU N 1 1
6 10999 1 1 100 GLU O O 0.933 16.695 -3.772 1.00 . A A . 100 GLU O 1 1
6 11000 1 1 100 GLU OE1 O 5.590 17.279 -6.097 1.00 . A A . 100 GLU OE1 1 1
6 11001 1 1 100 GLU OE2 O 7.123 18.772 -5.599 1.00 . A A . 100 GLU OE2 1 1
6 11002 1 1 101 TYR C C 2.848 13.019 -4.424 1.00 . A A . 101 TYR C 1 1
6 11003 1 1 101 TYR CA C 1.839 14.163 -4.438 1.00 . A A . 101 TYR CA 1 1
6 11004 1 1 101 TYR CB C 0.711 13.850 -5.424 1.00 . A A . 101 TYR CB 1 1
6 11005 1 1 101 TYR CD1 C 1.752 14.416 -7.654 1.00 . A A . 101 TYR CD1 1 1
6 11006 1 1 101 TYR CD2 C 1.114 12.155 -7.252 1.00 . A A . 101 TYR CD2 1 1
6 11007 1 1 101 TYR CE1 C 2.199 14.071 -8.914 1.00 . A A . 101 TYR CE1 1 1
6 11008 1 1 101 TYR CE2 C 1.560 11.800 -8.510 1.00 . A A . 101 TYR CE2 1 1
6 11009 1 1 101 TYR CG C 1.201 13.467 -6.802 1.00 . A A . 101 TYR CG 1 1
6 11010 1 1 101 TYR CZ C 2.102 12.761 -9.338 1.00 . A A . 101 TYR CZ 1 1
6 11011 1 1 101 TYR H H 3.314 15.404 -5.310 1.00 . A A . 101 TYR H 1 1
6 11012 1 1 101 TYR HA H 1.419 14.270 -3.449 1.00 . A A . 101 TYR HA 1 1
6 11013 1 1 101 TYR HB2 H 0.125 13.029 -5.041 1.00 . A A . 101 TYR HB2 1 1
6 11014 1 1 101 TYR HB3 H 0.080 14.721 -5.526 1.00 . A A . 101 TYR HB3 1 1
6 11015 1 1 101 TYR HD1 H 1.827 15.441 -7.319 1.00 . A A . 101 TYR HD1 1 1
6 11016 1 1 101 TYR HD2 H 0.689 11.404 -6.601 1.00 . A A . 101 TYR HD2 1 1
6 11017 1 1 101 TYR HE1 H 2.624 14.823 -9.563 1.00 . A A . 101 TYR HE1 1 1
6 11018 1 1 101 TYR HE2 H 1.484 10.775 -8.842 1.00 . A A . 101 TYR HE2 1 1
6 11019 1 1 101 TYR HH H 2.289 11.508 -10.784 1.00 . A A . 101 TYR HH 1 1
6 11020 1 1 101 TYR N N 2.484 15.422 -4.790 1.00 . A A . 101 TYR N 1 1
6 11021 1 1 101 TYR O O 3.988 13.178 -4.859 1.00 . A A . 101 TYR O 1 1
6 11022 1 1 101 TYR OH O 2.548 12.413 -10.592 1.00 . A A . 101 TYR OH 1 1
6 11023 1 1 102 GLU C C 2.462 9.416 -3.721 1.00 . A A . 102 GLU C 1 1
6 11024 1 1 102 GLU CA C 3.285 10.695 -3.848 1.00 . A A . 102 GLU CA 1 1
6 11025 1 1 102 GLU CB C 4.247 10.816 -2.664 1.00 . A A . 102 GLU CB 1 1
6 11026 1 1 102 GLU CD C 6.217 11.116 -4.215 1.00 . A A . 102 GLU CD 1 1
6 11027 1 1 102 GLU CG C 5.500 11.616 -2.976 1.00 . A A . 102 GLU CG 1 1
6 11028 1 1 102 GLU H H 1.500 11.801 -3.588 1.00 . A A . 102 GLU H 1 1
6 11029 1 1 102 GLU HA H 3.859 10.650 -4.762 1.00 . A A . 102 GLU HA 1 1
6 11030 1 1 102 GLU HB2 H 3.732 11.297 -1.845 1.00 . A A . 102 GLU HB2 1 1
6 11031 1 1 102 GLU HB3 H 4.545 9.824 -2.356 1.00 . A A . 102 GLU HB3 1 1
6 11032 1 1 102 GLU HG2 H 5.224 12.648 -3.131 1.00 . A A . 102 GLU HG2 1 1
6 11033 1 1 102 GLU HG3 H 6.175 11.547 -2.135 1.00 . A A . 102 GLU HG3 1 1
6 11034 1 1 102 GLU N N 2.419 11.866 -3.920 1.00 . A A . 102 GLU N 1 1
6 11035 1 1 102 GLU O O 1.253 9.464 -3.495 1.00 . A A . 102 GLU O 1 1
6 11036 1 1 102 GLU OE1 O 6.616 9.932 -4.232 1.00 . A A . 102 GLU OE1 1 1
6 11037 1 1 102 GLU OE2 O 6.380 11.907 -5.167 1.00 . A A . 102 GLU OE2 1 1
6 11038 1 1 103 TYR C C 3.044 6.148 -2.639 1.00 . A A . 103 TYR C 1 1
6 11039 1 1 103 TYR CA C 2.457 6.984 -3.773 1.00 . A A . 103 TYR CA 1 1
6 11040 1 1 103 TYR CB C 2.576 6.225 -5.095 1.00 . A A . 103 TYR CB 1 1
6 11041 1 1 103 TYR CD1 C 1.116 7.635 -6.598 1.00 . A A . 103 TYR CD1 1 1
6 11042 1 1 103 TYR CD2 C 0.526 5.347 -6.279 1.00 . A A . 103 TYR CD2 1 1
6 11043 1 1 103 TYR CE1 C 0.028 7.804 -7.431 1.00 . A A . 103 TYR CE1 1 1
6 11044 1 1 103 TYR CE2 C -0.565 5.508 -7.112 1.00 . A A . 103 TYR CE2 1 1
6 11045 1 1 103 TYR CG C 1.384 6.406 -6.007 1.00 . A A . 103 TYR CG 1 1
6 11046 1 1 103 TYR CZ C -0.810 6.738 -7.685 1.00 . A A . 103 TYR CZ 1 1
6 11047 1 1 103 TYR H H 4.090 8.302 -4.046 1.00 . A A . 103 TYR H 1 1
6 11048 1 1 103 TYR HA H 1.412 7.166 -3.567 1.00 . A A . 103 TYR HA 1 1
6 11049 1 1 103 TYR HB2 H 3.452 6.570 -5.623 1.00 . A A . 103 TYR HB2 1 1
6 11050 1 1 103 TYR HB3 H 2.679 5.169 -4.889 1.00 . A A . 103 TYR HB3 1 1
6 11051 1 1 103 TYR HD1 H 1.775 8.468 -6.397 1.00 . A A . 103 TYR HD1 1 1
6 11052 1 1 103 TYR HD2 H 0.720 4.385 -5.828 1.00 . A A . 103 TYR HD2 1 1
6 11053 1 1 103 TYR HE1 H -0.164 8.768 -7.880 1.00 . A A . 103 TYR HE1 1 1
6 11054 1 1 103 TYR HE2 H -1.221 4.673 -7.311 1.00 . A A . 103 TYR HE2 1 1
6 11055 1 1 103 TYR HH H -2.368 7.701 -8.269 1.00 . A A . 103 TYR HH 1 1
6 11056 1 1 103 TYR N N 3.126 8.275 -3.868 1.00 . A A . 103 TYR N 1 1
6 11057 1 1 103 TYR O O 4.218 6.286 -2.294 1.00 . A A . 103 TYR O 1 1
6 11058 1 1 103 TYR OH O -1.895 6.903 -8.515 1.00 . A A . 103 TYR OH 1 1
6 11059 1 1 104 SER C C 3.147 3.078 -1.491 1.00 . A A . 104 SER C 1 1
6 11060 1 1 104 SER CA C 2.653 4.423 -0.967 1.00 . A A . 104 SER CA 1 1
6 11061 1 1 104 SER CB C 1.508 4.207 0.025 1.00 . A A . 104 SER CB 1 1
6 11062 1 1 104 SER H H 1.294 5.216 -2.383 1.00 . A A . 104 SER H 1 1
6 11063 1 1 104 SER HA H 3.467 4.920 -0.461 1.00 . A A . 104 SER HA 1 1
6 11064 1 1 104 SER HB2 H 1.905 4.172 1.027 1.00 . A A . 104 SER HB2 1 1
6 11065 1 1 104 SER HB3 H 0.806 5.025 -0.057 1.00 . A A . 104 SER HB3 1 1
6 11066 1 1 104 SER HG H 1.330 2.259 0.118 1.00 . A A . 104 SER HG 1 1
6 11067 1 1 104 SER N N 2.218 5.280 -2.064 1.00 . A A . 104 SER N 1 1
6 11068 1 1 104 SER O O 2.838 2.668 -2.610 1.00 . A A . 104 SER O 1 1
6 11069 1 1 104 SER OG O 0.827 2.993 -0.240 1.00 . A A . 104 SER OG 1 1
6 11070 1 1 105 PRO C C 3.417 -0.020 -1.084 1.00 . A A . 105 PRO C 1 1
6 11071 1 1 105 PRO CA C 4.488 1.065 -1.020 1.00 . A A . 105 PRO CA 1 1
6 11072 1 1 105 PRO CB C 5.475 0.776 0.113 1.00 . A A . 105 PRO CB 1 1
6 11073 1 1 105 PRO CD C 4.343 2.802 0.685 1.00 . A A . 105 PRO CD 1 1
6 11074 1 1 105 PRO CG C 4.965 1.565 1.270 1.00 . A A . 105 PRO CG 1 1
6 11075 1 1 105 PRO HA H 5.017 1.101 -1.961 1.00 . A A . 105 PRO HA 1 1
6 11076 1 1 105 PRO HB2 H 5.481 -0.283 0.328 1.00 . A A . 105 PRO HB2 1 1
6 11077 1 1 105 PRO HB3 H 6.465 1.096 -0.177 1.00 . A A . 105 PRO HB3 1 1
6 11078 1 1 105 PRO HD2 H 3.487 3.106 1.269 1.00 . A A . 105 PRO HD2 1 1
6 11079 1 1 105 PRO HD3 H 5.068 3.601 0.632 1.00 . A A . 105 PRO HD3 1 1
6 11080 1 1 105 PRO HG2 H 4.225 0.991 1.807 1.00 . A A . 105 PRO HG2 1 1
6 11081 1 1 105 PRO HG3 H 5.784 1.830 1.922 1.00 . A A . 105 PRO HG3 1 1
6 11082 1 1 105 PRO N N 3.934 2.374 -0.663 1.00 . A A . 105 PRO N 1 1
6 11083 1 1 105 PRO O O 2.735 -0.291 -0.095 1.00 . A A . 105 PRO O 1 1
6 11084 1 1 106 VAL C C 2.151 -2.551 -1.190 1.00 . A A . 106 VAL C 1 1
6 11085 1 1 106 VAL CA C 2.289 -1.694 -2.443 1.00 . A A . 106 VAL CA 1 1
6 11086 1 1 106 VAL CB C 2.660 -2.600 -3.633 1.00 . A A . 106 VAL CB 1 1
6 11087 1 1 106 VAL CG1 C 1.651 -3.728 -3.780 1.00 . A A . 106 VAL CG1 1 1
6 11088 1 1 106 VAL CG2 C 2.752 -1.785 -4.914 1.00 . A A . 106 VAL CG2 1 1
6 11089 1 1 106 VAL H H 3.849 -0.377 -3.003 1.00 . A A . 106 VAL H 1 1
6 11090 1 1 106 VAL HA H 1.338 -1.228 -2.656 1.00 . A A . 106 VAL HA 1 1
6 11091 1 1 106 VAL HB H 3.629 -3.036 -3.438 1.00 . A A . 106 VAL HB 1 1
6 11092 1 1 106 VAL HG11 H 2.131 -4.582 -4.235 1.00 . A A . 106 VAL HG11 1 1
6 11093 1 1 106 VAL HG12 H 1.273 -4.003 -2.806 1.00 . A A . 106 VAL HG12 1 1
6 11094 1 1 106 VAL HG13 H 0.834 -3.400 -4.404 1.00 . A A . 106 VAL HG13 1 1
6 11095 1 1 106 VAL HG21 H 3.356 -0.907 -4.739 1.00 . A A . 106 VAL HG21 1 1
6 11096 1 1 106 VAL HG22 H 3.205 -2.385 -5.691 1.00 . A A . 106 VAL HG22 1 1
6 11097 1 1 106 VAL HG23 H 1.762 -1.486 -5.222 1.00 . A A . 106 VAL HG23 1 1
6 11098 1 1 106 VAL N N 3.276 -0.638 -2.252 1.00 . A A . 106 VAL N 1 1
6 11099 1 1 106 VAL O O 3.144 -3.017 -0.631 1.00 . A A . 106 VAL O 1 1
6 11100 1 1 107 VAL C C -0.248 -4.749 0.102 1.00 . A A . 107 VAL C 1 1
6 11101 1 1 107 VAL CA C 0.643 -3.557 0.434 1.00 . A A . 107 VAL CA 1 1
6 11102 1 1 107 VAL CB C -0.030 -2.719 1.537 1.00 . A A . 107 VAL CB 1 1
6 11103 1 1 107 VAL CG1 C 0.970 -1.757 2.162 1.00 . A A . 107 VAL CG1 1 1
6 11104 1 1 107 VAL CG2 C -1.228 -1.968 0.978 1.00 . A A . 107 VAL CG2 1 1
6 11105 1 1 107 VAL H H 0.162 -2.357 -1.241 1.00 . A A . 107 VAL H 1 1
6 11106 1 1 107 VAL HA H 1.588 -3.921 0.813 1.00 . A A . 107 VAL HA 1 1
6 11107 1 1 107 VAL HB H -0.380 -3.390 2.308 1.00 . A A . 107 VAL HB 1 1
6 11108 1 1 107 VAL HG11 H 1.110 -2.010 3.203 1.00 . A A . 107 VAL HG11 1 1
6 11109 1 1 107 VAL HG12 H 1.913 -1.830 1.642 1.00 . A A . 107 VAL HG12 1 1
6 11110 1 1 107 VAL HG13 H 0.593 -0.748 2.085 1.00 . A A . 107 VAL HG13 1 1
6 11111 1 1 107 VAL HG21 H -1.509 -2.396 0.028 1.00 . A A . 107 VAL HG21 1 1
6 11112 1 1 107 VAL HG22 H -2.057 -2.047 1.667 1.00 . A A . 107 VAL HG22 1 1
6 11113 1 1 107 VAL HG23 H -0.971 -0.928 0.844 1.00 . A A . 107 VAL HG23 1 1
6 11114 1 1 107 VAL N N 0.912 -2.755 -0.753 1.00 . A A . 107 VAL N 1 1
6 11115 1 1 107 VAL O O -1.459 -4.604 -0.065 1.00 . A A . 107 VAL O 1 1
6 11116 1 1 108 SER C C -0.947 -7.779 0.957 1.00 . A A . 108 SER C 1 1
6 11117 1 1 108 SER CA C -0.377 -7.145 -0.308 1.00 . A A . 108 SER CA 1 1
6 11118 1 1 108 SER CB C 0.530 -8.144 -1.028 1.00 . A A . 108 SER CB 1 1
6 11119 1 1 108 SER H H 1.328 -5.978 0.152 1.00 . A A . 108 SER H 1 1
6 11120 1 1 108 SER HA H -1.194 -6.878 -0.962 1.00 . A A . 108 SER HA 1 1
6 11121 1 1 108 SER HB2 H -0.074 -8.917 -1.477 1.00 . A A . 108 SER HB2 1 1
6 11122 1 1 108 SER HB3 H 1.088 -7.630 -1.798 1.00 . A A . 108 SER HB3 1 1
6 11123 1 1 108 SER HG H 1.030 -9.506 0.289 1.00 . A A . 108 SER HG 1 1
6 11124 1 1 108 SER N N 0.360 -5.927 0.008 1.00 . A A . 108 SER N 1 1
6 11125 1 1 108 SER O O -0.231 -7.992 1.936 1.00 . A A . 108 SER O 1 1
6 11126 1 1 108 SER OG O 1.444 -8.745 -0.126 1.00 . A A . 108 SER OG 1 1
6 11127 1 1 109 VAL C C -3.860 -9.794 1.630 1.00 . A A . 109 VAL C 1 1
6 11128 1 1 109 VAL CA C -2.910 -8.688 2.074 1.00 . A A . 109 VAL CA 1 1
6 11129 1 1 109 VAL CB C -3.700 -7.644 2.886 1.00 . A A . 109 VAL CB 1 1
6 11130 1 1 109 VAL CG1 C -2.751 -6.689 3.594 1.00 . A A . 109 VAL CG1 1 1
6 11131 1 1 109 VAL CG2 C -4.660 -6.883 1.984 1.00 . A A . 109 VAL CG2 1 1
6 11132 1 1 109 VAL H H -2.761 -7.884 0.122 1.00 . A A . 109 VAL H 1 1
6 11133 1 1 109 VAL HA H -2.152 -9.113 2.715 1.00 . A A . 109 VAL HA 1 1
6 11134 1 1 109 VAL HB H -4.278 -8.163 3.636 1.00 . A A . 109 VAL HB 1 1
6 11135 1 1 109 VAL HG11 H -2.889 -5.690 3.205 1.00 . A A . 109 VAL HG11 1 1
6 11136 1 1 109 VAL HG12 H -2.957 -6.695 4.654 1.00 . A A . 109 VAL HG12 1 1
6 11137 1 1 109 VAL HG13 H -1.731 -7.002 3.423 1.00 . A A . 109 VAL HG13 1 1
6 11138 1 1 109 VAL HG21 H -4.113 -6.456 1.156 1.00 . A A . 109 VAL HG21 1 1
6 11139 1 1 109 VAL HG22 H -5.413 -7.561 1.607 1.00 . A A . 109 VAL HG22 1 1
6 11140 1 1 109 VAL HG23 H -5.136 -6.095 2.547 1.00 . A A . 109 VAL HG23 1 1
6 11141 1 1 109 VAL N N -2.242 -8.078 0.931 1.00 . A A . 109 VAL N 1 1
6 11142 1 1 109 VAL O O -4.554 -9.663 0.622 1.00 . A A . 109 VAL O 1 1
6 11143 1 1 110 ALA C C -5.961 -12.053 3.004 1.00 . A A . 110 ALA C 1 1
6 11144 1 1 110 ALA CA C -4.752 -12.014 2.075 1.00 . A A . 110 ALA CA 1 1
6 11145 1 1 110 ALA CB C -3.974 -13.318 2.164 1.00 . A A . 110 ALA CB 1 1
6 11146 1 1 110 ALA H H -3.309 -10.930 3.180 1.00 . A A . 110 ALA H 1 1
6 11147 1 1 110 ALA HA H -5.097 -11.897 1.057 1.00 . A A . 110 ALA HA 1 1
6 11148 1 1 110 ALA HB1 H -2.980 -13.170 1.766 1.00 . A A . 110 ALA HB1 1 1
6 11149 1 1 110 ALA HB2 H -3.907 -13.627 3.196 1.00 . A A . 110 ALA HB2 1 1
6 11150 1 1 110 ALA HB3 H -4.481 -14.080 1.591 1.00 . A A . 110 ALA HB3 1 1
6 11151 1 1 110 ALA N N -3.886 -10.885 2.389 1.00 . A A . 110 ALA N 1 1
6 11152 1 1 110 ALA O O -5.823 -11.965 4.225 1.00 . A A . 110 ALA O 1 1
6 11153 1 1 111 THR C C -8.444 -13.495 4.048 1.00 . A A . 111 THR C 1 1
6 11154 1 1 111 THR CA C -8.381 -12.233 3.194 1.00 . A A . 111 THR CA 1 1
6 11155 1 1 111 THR CB C -9.621 -12.183 2.281 1.00 . A A . 111 THR CB 1 1
6 11156 1 1 111 THR CG2 C -9.610 -10.927 1.423 1.00 . A A . 111 THR CG2 1 1
6 11157 1 1 111 THR H H -7.193 -12.249 1.442 1.00 . A A . 111 THR H 1 1
6 11158 1 1 111 THR HA H -8.402 -11.370 3.842 1.00 . A A . 111 THR HA 1 1
6 11159 1 1 111 THR HB H -10.505 -12.169 2.901 1.00 . A A . 111 THR HB 1 1
6 11160 1 1 111 THR HG1 H -10.100 -14.058 1.901 1.00 . A A . 111 THR HG1 1 1
6 11161 1 1 111 THR HG21 H -9.578 -11.204 0.379 1.00 . A A . 111 THR HG21 1 1
6 11162 1 1 111 THR HG22 H -8.741 -10.333 1.665 1.00 . A A . 111 THR HG22 1 1
6 11163 1 1 111 THR HG23 H -10.503 -10.352 1.615 1.00 . A A . 111 THR HG23 1 1
6 11164 1 1 111 THR N N -7.148 -12.185 2.419 1.00 . A A . 111 THR N 1 1
6 11165 1 1 111 THR O O -7.489 -14.271 4.100 1.00 . A A . 111 THR O 1 1
6 11166 1 1 111 THR OG1 O -9.657 -13.341 1.440 1.00 . A A . 111 THR OG1 1 1
6 11167 1 1 112 THR C C -10.558 -15.946 4.850 1.00 . A A . 112 THR C 1 1
6 11168 1 1 112 THR CA C -9.763 -14.862 5.569 1.00 . A A . 112 THR CA 1 1
6 11169 1 1 112 THR CB C -10.488 -14.492 6.877 1.00 . A A . 112 THR CB 1 1
6 11170 1 1 112 THR CG2 C -9.718 -13.424 7.639 1.00 . A A . 112 THR CG2 1 1
6 11171 1 1 112 THR H H -10.300 -13.041 4.634 1.00 . A A . 112 THR H 1 1
6 11172 1 1 112 THR HA H -8.787 -15.252 5.821 1.00 . A A . 112 THR HA 1 1
6 11173 1 1 112 THR HB H -10.557 -15.376 7.495 1.00 . A A . 112 THR HB 1 1
6 11174 1 1 112 THR HG1 H -11.805 -13.550 5.751 1.00 . A A . 112 THR HG1 1 1
6 11175 1 1 112 THR HG21 H -8.793 -13.842 8.008 1.00 . A A . 112 THR HG21 1 1
6 11176 1 1 112 THR HG22 H -10.313 -13.076 8.470 1.00 . A A . 112 THR HG22 1 1
6 11177 1 1 112 THR HG23 H -9.501 -12.598 6.979 1.00 . A A . 112 THR HG23 1 1
6 11178 1 1 112 THR N N -9.575 -13.695 4.717 1.00 . A A . 112 THR N 1 1
6 11179 1 1 112 THR O O -11.101 -15.717 3.769 1.00 . A A . 112 THR O 1 1
6 11180 1 1 112 THR OG1 O -11.809 -14.020 6.588 1.00 . A A . 112 THR OG1 1 1
6 11181 1 1 113 ARG C C -12.856 -18.074 5.062 1.00 . A A . 113 ARG C 1 1
6 11182 1 1 113 ARG CA C -11.351 -18.247 4.873 1.00 . A A . 113 ARG CA 1 1
6 11183 1 1 113 ARG CB C -10.895 -19.563 5.504 1.00 . A A . 113 ARG CB 1 1
6 11184 1 1 113 ARG CD C -10.895 -21.054 7.527 1.00 . A A . 113 ARG CD 1 1
6 11185 1 1 113 ARG CG C -11.199 -19.665 6.990 1.00 . A A . 113 ARG CG 1 1
6 11186 1 1 113 ARG CZ C -8.918 -22.485 7.823 1.00 . A A . 113 ARG CZ 1 1
6 11187 1 1 113 ARG H H -10.169 -17.248 6.317 1.00 . A A . 113 ARG H 1 1
6 11188 1 1 113 ARG HA H -11.133 -18.270 3.816 1.00 . A A . 113 ARG HA 1 1
6 11189 1 1 113 ARG HB2 H -11.391 -20.381 5.001 1.00 . A A . 113 ARG HB2 1 1
6 11190 1 1 113 ARG HB3 H -9.829 -19.663 5.369 1.00 . A A . 113 ARG HB3 1 1
6 11191 1 1 113 ARG HD2 H -11.025 -21.047 8.599 1.00 . A A . 113 ARG HD2 1 1
6 11192 1 1 113 ARG HD3 H -11.587 -21.756 7.086 1.00 . A A . 113 ARG HD3 1 1
6 11193 1 1 113 ARG HE H -9.050 -20.977 6.524 1.00 . A A . 113 ARG HE 1 1
6 11194 1 1 113 ARG HG2 H -10.595 -18.945 7.521 1.00 . A A . 113 ARG HG2 1 1
6 11195 1 1 113 ARG HG3 H -12.245 -19.447 7.149 1.00 . A A . 113 ARG HG3 1 1
6 11196 1 1 113 ARG HH11 H -10.481 -22.936 9.021 1.00 . A A . 113 ARG HH11 1 1
6 11197 1 1 113 ARG HH12 H -9.081 -23.937 9.219 1.00 . A A . 113 ARG HH12 1 1
6 11198 1 1 113 ARG HH21 H -7.200 -22.289 6.776 1.00 . A A . 113 ARG HH21 1 1
6 11199 1 1 113 ARG HH22 H -7.215 -23.568 7.943 1.00 . A A . 113 ARG HH22 1 1
6 11200 1 1 113 ARG N N -10.623 -17.127 5.457 1.00 . A A . 113 ARG N 1 1
6 11201 1 1 113 ARG NE N -9.531 -21.474 7.218 1.00 . A A . 113 ARG NE 1 1
6 11202 1 1 113 ARG NH1 N -9.545 -23.176 8.766 1.00 . A A . 113 ARG NH1 1 1
6 11203 1 1 113 ARG NH2 N -7.676 -22.807 7.486 1.00 . A A . 113 ARG NH2 1 1
6 11204 1 1 113 ARG O O -13.303 -17.462 6.031 1.00 . A A . 113 ARG O 1 1
6 11205 1 1 114 GLU C C -15.610 -19.098 5.502 1.00 . A A . 114 GLU C 1 1
6 11206 1 1 114 GLU CA C -15.084 -18.521 4.191 1.00 . A A . 114 GLU CA 1 1
6 11207 1 1 114 GLU CB C -15.718 -19.254 3.007 1.00 . A A . 114 GLU CB 1 1
6 11208 1 1 114 GLU CD C -16.239 -19.218 0.536 1.00 . A A . 114 GLU CD 1 1
6 11209 1 1 114 GLU CG C -15.437 -18.600 1.665 1.00 . A A . 114 GLU CG 1 1
6 11210 1 1 114 GLU H H -13.215 -19.092 3.378 1.00 . A A . 114 GLU H 1 1
6 11211 1 1 114 GLU HA H -15.350 -17.476 4.139 1.00 . A A . 114 GLU HA 1 1
6 11212 1 1 114 GLU HB2 H -15.337 -20.264 2.979 1.00 . A A . 114 GLU HB2 1 1
6 11213 1 1 114 GLU HB3 H -16.788 -19.287 3.152 1.00 . A A . 114 GLU HB3 1 1
6 11214 1 1 114 GLU HG2 H -15.687 -17.552 1.731 1.00 . A A . 114 GLU HG2 1 1
6 11215 1 1 114 GLU HG3 H -14.386 -18.705 1.440 1.00 . A A . 114 GLU HG3 1 1
6 11216 1 1 114 GLU N N -13.630 -18.617 4.128 1.00 . A A . 114 GLU N 1 1
6 11217 1 1 114 GLU O O -16.544 -18.561 6.099 1.00 . A A . 114 GLU O 1 1
6 11218 1 1 114 GLU OE1 O -16.476 -20.443 0.578 1.00 . A A . 114 GLU OE1 1 1
6 11219 1 1 114 GLU OE2 O -16.628 -18.476 -0.390 1.00 . A A . 114 GLU OE2 1 1
6 11220 1 1 115 SER C C -16.859 -21.331 7.089 1.00 . A A . 115 SER C 1 1
6 11221 1 1 115 SER CA C -15.415 -20.848 7.182 1.00 . A A . 115 SER CA 1 1
6 11222 1 1 115 SER CB C -15.260 -19.890 8.365 1.00 . A A . 115 SER CB 1 1
6 11223 1 1 115 SER H H -14.266 -20.576 5.424 1.00 . A A . 115 SER H 1 1
6 11224 1 1 115 SER HA H -14.771 -21.702 7.335 1.00 . A A . 115 SER HA 1 1
6 11225 1 1 115 SER HB2 H -14.310 -19.384 8.293 1.00 . A A . 115 SER HB2 1 1
6 11226 1 1 115 SER HB3 H -16.058 -19.162 8.340 1.00 . A A . 115 SER HB3 1 1
6 11227 1 1 115 SER HG H -14.424 -20.736 9.921 1.00 . A A . 115 SER HG 1 1
6 11228 1 1 115 SER N N -15.005 -20.195 5.944 1.00 . A A . 115 SER N 1 1
6 11229 1 1 115 SER O O -17.638 -21.177 8.028 1.00 . A A . 115 SER O 1 1
6 11230 1 1 115 SER OG O -15.315 -20.588 9.597 1.00 . A A . 115 SER OG 1 1
6 11231 1 1 116 GLY C C -18.595 -23.670 4.904 1.00 . A A . 116 GLY C 1 1
6 11232 1 1 116 GLY CA C -18.558 -22.414 5.751 1.00 . A A . 116 GLY CA 1 1
6 11233 1 1 116 GLY H H -16.544 -22.012 5.233 1.00 . A A . 116 GLY H 1 1
6 11234 1 1 116 GLY HA2 H -18.994 -22.629 6.715 1.00 . A A . 116 GLY HA2 1 1
6 11235 1 1 116 GLY HA3 H -19.143 -21.648 5.265 1.00 . A A . 116 GLY HA3 1 1
6 11236 1 1 116 GLY N N -17.208 -21.917 5.948 1.00 . A A . 116 GLY N 1 1
6 11237 1 1 116 GLY O O -19.183 -23.698 3.822 1.00 . A A . 116 GLY O 1 1
6 11238 1 1 117 PRO C C -19.257 -26.726 4.664 1.00 . A A . 117 PRO C 1 1
6 11239 1 1 117 PRO CA C -17.903 -26.025 4.694 1.00 . A A . 117 PRO CA 1 1
6 11240 1 1 117 PRO CB C -16.897 -26.838 5.514 1.00 . A A . 117 PRO CB 1 1
6 11241 1 1 117 PRO CD C -17.234 -24.779 6.681 1.00 . A A . 117 PRO CD 1 1
6 11242 1 1 117 PRO CG C -16.953 -26.243 6.878 1.00 . A A . 117 PRO CG 1 1
6 11243 1 1 117 PRO HA H -17.536 -25.910 3.684 1.00 . A A . 117 PRO HA 1 1
6 11244 1 1 117 PRO HB2 H -17.193 -27.878 5.523 1.00 . A A . 117 PRO HB2 1 1
6 11245 1 1 117 PRO HB3 H -15.913 -26.742 5.081 1.00 . A A . 117 PRO HB3 1 1
6 11246 1 1 117 PRO HD2 H -17.852 -24.402 7.482 1.00 . A A . 117 PRO HD2 1 1
6 11247 1 1 117 PRO HD3 H -16.311 -24.223 6.620 1.00 . A A . 117 PRO HD3 1 1
6 11248 1 1 117 PRO HG2 H -17.745 -26.704 7.448 1.00 . A A . 117 PRO HG2 1 1
6 11249 1 1 117 PRO HG3 H -16.004 -26.378 7.376 1.00 . A A . 117 PRO HG3 1 1
6 11250 1 1 117 PRO N N -17.955 -24.741 5.398 1.00 . A A . 117 PRO N 1 1
6 11251 1 1 117 PRO O O -20.245 -26.209 5.184 1.00 . A A . 117 PRO O 1 1
6 11252 1 1 118 SER C C -20.229 -30.166 3.809 1.00 . A A . 118 SER C 1 1
6 11253 1 1 118 SER CA C -20.528 -28.677 3.954 1.00 . A A . 118 SER CA 1 1
6 11254 1 1 118 SER CB C -21.361 -28.194 2.765 1.00 . A A . 118 SER CB 1 1
6 11255 1 1 118 SER H H -18.472 -28.266 3.659 1.00 . A A . 118 SER H 1 1
6 11256 1 1 118 SER HA H -21.090 -28.521 4.863 1.00 . A A . 118 SER HA 1 1
6 11257 1 1 118 SER HB2 H -21.761 -27.216 2.983 1.00 . A A . 118 SER HB2 1 1
6 11258 1 1 118 SER HB3 H -20.732 -28.139 1.888 1.00 . A A . 118 SER HB3 1 1
6 11259 1 1 118 SER HG H -23.065 -28.654 1.915 1.00 . A A . 118 SER HG 1 1
6 11260 1 1 118 SER N N -19.294 -27.906 4.054 1.00 . A A . 118 SER N 1 1
6 11261 1 1 118 SER O O -19.592 -30.591 2.845 1.00 . A A . 118 SER O 1 1
6 11262 1 1 118 SER OG O -22.435 -29.080 2.502 1.00 . A A . 118 SER OG 1 1
6 11263 1 1 119 SER C C -20.526 -32.935 3.332 1.00 . A A . 119 SER C 1 1
6 11264 1 1 119 SER CA C -20.473 -32.394 4.757 1.00 . A A . 119 SER CA 1 1
6 11265 1 1 119 SER CB C -21.517 -33.102 5.623 1.00 . A A . 119 SER CB 1 1
6 11266 1 1 119 SER H H -21.194 -30.554 5.516 1.00 . A A . 119 SER H 1 1
6 11267 1 1 119 SER HA H -19.491 -32.584 5.165 1.00 . A A . 119 SER HA 1 1
6 11268 1 1 119 SER HB2 H -21.809 -32.452 6.434 1.00 . A A . 119 SER HB2 1 1
6 11269 1 1 119 SER HB3 H -22.383 -33.335 5.019 1.00 . A A . 119 SER HB3 1 1
6 11270 1 1 119 SER HG H -21.633 -35.014 6.030 1.00 . A A . 119 SER HG 1 1
6 11271 1 1 119 SER N N -20.693 -30.953 4.774 1.00 . A A . 119 SER N 1 1
6 11272 1 1 119 SER O O -21.524 -32.772 2.631 1.00 . A A . 119 SER O 1 1
6 11273 1 1 119 SER OG O -21.001 -34.305 6.164 1.00 . A A . 119 SER OG 1 1
6 11274 1 1 120 GLY C C -19.743 -33.119 0.504 1.00 . A A . 120 GLY C 1 1
6 11275 1 1 120 GLY CA C -19.386 -34.137 1.570 1.00 . A A . 120 GLY CA 1 1
6 11276 1 1 120 GLY H H -18.677 -33.681 3.512 1.00 . A A . 120 GLY H 1 1
6 11277 1 1 120 GLY HA2 H -18.386 -34.500 1.385 1.00 . A A . 120 GLY HA2 1 1
6 11278 1 1 120 GLY HA3 H -20.077 -34.965 1.506 1.00 . A A . 120 GLY HA3 1 1
6 11279 1 1 120 GLY N N -19.443 -33.581 2.909 1.00 . A A . 120 GLY N 1 1
6 11280 1 1 120 GLY O O -19.145 -32.045 0.437 1.00 . A A . 120 GLY O 1 1
7 11281 1 1 1 GLY C C 25.491 -5.659 -6.860 1.00 . A A . 1 GLY C 1 1
7 11282 1 1 1 GLY CA C 25.344 -7.094 -7.324 1.00 . A A . 1 GLY CA 1 1
7 11283 1 1 1 GLY H1 H 25.553 -7.778 -5.330 1.00 . A A . 1 GLY H1 1 1
7 11284 1 1 1 GLY HA2 H 26.211 -7.364 -7.908 1.00 . A A . 1 GLY HA2 1 1
7 11285 1 1 1 GLY HA3 H 24.464 -7.171 -7.946 1.00 . A A . 1 GLY HA3 1 1
7 11286 1 1 1 GLY N N 25.216 -8.025 -6.217 1.00 . A A . 1 GLY N 1 1
7 11287 1 1 1 GLY O O 24.824 -5.232 -5.918 1.00 . A A . 1 GLY O 1 1
7 11288 1 1 2 SER C C 25.574 -2.607 -7.826 1.00 . A A . 2 SER C 1 1
7 11289 1 1 2 SER CA C 26.607 -3.517 -7.169 1.00 . A A . 2 SER CA 1 1
7 11290 1 1 2 SER CB C 28.016 -3.095 -7.589 1.00 . A A . 2 SER CB 1 1
7 11291 1 1 2 SER H H 26.871 -5.310 -8.265 1.00 . A A . 2 SER H 1 1
7 11292 1 1 2 SER HA H 26.518 -3.427 -6.096 1.00 . A A . 2 SER HA 1 1
7 11293 1 1 2 SER HB2 H 28.122 -3.218 -8.656 1.00 . A A . 2 SER HB2 1 1
7 11294 1 1 2 SER HB3 H 28.171 -2.059 -7.328 1.00 . A A . 2 SER HB3 1 1
7 11295 1 1 2 SER HG H 29.035 -3.646 -6.010 1.00 . A A . 2 SER HG 1 1
7 11296 1 1 2 SER N N 26.369 -4.912 -7.522 1.00 . A A . 2 SER N 1 1
7 11297 1 1 2 SER O O 25.837 -1.999 -8.863 1.00 . A A . 2 SER O 1 1
7 11298 1 1 2 SER OG O 28.999 -3.882 -6.939 1.00 . A A . 2 SER OG 1 1
7 11299 1 1 3 SER C C 23.699 -0.210 -7.681 1.00 . A A . 3 SER C 1 1
7 11300 1 1 3 SER CA C 23.322 -1.687 -7.741 1.00 . A A . 3 SER CA 1 1
7 11301 1 1 3 SER CB C 22.031 -1.927 -6.956 1.00 . A A . 3 SER CB 1 1
7 11302 1 1 3 SER H H 24.248 -3.029 -6.390 1.00 . A A . 3 SER H 1 1
7 11303 1 1 3 SER HA H 23.163 -1.964 -8.772 1.00 . A A . 3 SER HA 1 1
7 11304 1 1 3 SER HB2 H 22.209 -1.740 -5.908 1.00 . A A . 3 SER HB2 1 1
7 11305 1 1 3 SER HB3 H 21.263 -1.257 -7.316 1.00 . A A . 3 SER HB3 1 1
7 11306 1 1 3 SER HG H 20.631 -3.266 -7.250 1.00 . A A . 3 SER HG 1 1
7 11307 1 1 3 SER N N 24.397 -2.519 -7.214 1.00 . A A . 3 SER N 1 1
7 11308 1 1 3 SER O O 23.906 0.346 -6.603 1.00 . A A . 3 SER O 1 1
7 11309 1 1 3 SER OG O 21.581 -3.262 -7.111 1.00 . A A . 3 SER OG 1 1
7 11310 1 1 4 GLY C C 22.940 2.714 -9.176 1.00 . A A . 4 GLY C 1 1
7 11311 1 1 4 GLY CA C 24.140 1.827 -8.908 1.00 . A A . 4 GLY CA 1 1
7 11312 1 1 4 GLY H H 23.611 -0.074 -9.676 1.00 . A A . 4 GLY H 1 1
7 11313 1 1 4 GLY HA2 H 24.585 2.115 -7.967 1.00 . A A . 4 GLY HA2 1 1
7 11314 1 1 4 GLY HA3 H 24.863 1.972 -9.696 1.00 . A A . 4 GLY HA3 1 1
7 11315 1 1 4 GLY N N 23.787 0.420 -8.848 1.00 . A A . 4 GLY N 1 1
7 11316 1 1 4 GLY O O 22.740 3.176 -10.299 1.00 . A A . 4 GLY O 1 1
7 11317 1 1 5 SER C C 21.322 5.265 -8.282 1.00 . A A . 5 SER C 1 1
7 11318 1 1 5 SER CA C 20.950 3.786 -8.272 1.00 . A A . 5 SER CA 1 1
7 11319 1 1 5 SER CB C 19.974 3.501 -7.129 1.00 . A A . 5 SER CB 1 1
7 11320 1 1 5 SER H H 22.352 2.555 -7.271 1.00 . A A . 5 SER H 1 1
7 11321 1 1 5 SER HA H 20.474 3.540 -9.210 1.00 . A A . 5 SER HA 1 1
7 11322 1 1 5 SER HB2 H 19.591 2.497 -7.227 1.00 . A A . 5 SER HB2 1 1
7 11323 1 1 5 SER HB3 H 20.492 3.598 -6.185 1.00 . A A . 5 SER HB3 1 1
7 11324 1 1 5 SER HG H 18.097 3.971 -6.822 1.00 . A A . 5 SER HG 1 1
7 11325 1 1 5 SER N N 22.139 2.952 -8.142 1.00 . A A . 5 SER N 1 1
7 11326 1 1 5 SER O O 21.968 5.761 -7.359 1.00 . A A . 5 SER O 1 1
7 11327 1 1 5 SER OG O 18.886 4.409 -7.149 1.00 . A A . 5 SER OG 1 1
7 11328 1 1 6 SER C C 20.473 8.195 -8.397 1.00 . A A . 6 SER C 1 1
7 11329 1 1 6 SER CA C 21.201 7.388 -9.467 1.00 . A A . 6 SER CA 1 1
7 11330 1 1 6 SER CB C 20.800 7.884 -10.858 1.00 . A A . 6 SER CB 1 1
7 11331 1 1 6 SER H H 20.397 5.514 -10.037 1.00 . A A . 6 SER H 1 1
7 11332 1 1 6 SER HA H 22.265 7.521 -9.340 1.00 . A A . 6 SER HA 1 1
7 11333 1 1 6 SER HB2 H 20.980 8.947 -10.924 1.00 . A A . 6 SER HB2 1 1
7 11334 1 1 6 SER HB3 H 21.390 7.372 -11.604 1.00 . A A . 6 SER HB3 1 1
7 11335 1 1 6 SER HG H 19.019 8.431 -11.463 1.00 . A A . 6 SER HG 1 1
7 11336 1 1 6 SER N N 20.909 5.966 -9.334 1.00 . A A . 6 SER N 1 1
7 11337 1 1 6 SER O O 19.300 8.533 -8.549 1.00 . A A . 6 SER O 1 1
7 11338 1 1 6 SER OG O 19.428 7.637 -11.111 1.00 . A A . 6 SER OG 1 1
7 11339 1 1 7 GLY C C 20.940 10.738 -6.300 1.00 . A A . 7 GLY C 1 1
7 11340 1 1 7 GLY CA C 20.585 9.266 -6.231 1.00 . A A . 7 GLY CA 1 1
7 11341 1 1 7 GLY H H 22.111 8.205 -7.246 1.00 . A A . 7 GLY H 1 1
7 11342 1 1 7 GLY HA2 H 19.512 9.162 -6.280 1.00 . A A . 7 GLY HA2 1 1
7 11343 1 1 7 GLY HA3 H 20.934 8.867 -5.290 1.00 . A A . 7 GLY HA3 1 1
7 11344 1 1 7 GLY N N 21.179 8.501 -7.312 1.00 . A A . 7 GLY N 1 1
7 11345 1 1 7 GLY O O 22.002 11.150 -5.835 1.00 . A A . 7 GLY O 1 1
7 11346 1 1 8 MET C C 19.125 13.757 -6.388 1.00 . A A . 8 MET C 1 1
7 11347 1 1 8 MET CA C 20.273 12.969 -7.010 1.00 . A A . 8 MET CA 1 1
7 11348 1 1 8 MET CB C 20.432 13.352 -8.482 1.00 . A A . 8 MET CB 1 1
7 11349 1 1 8 MET CE C 19.223 14.298 -11.787 1.00 . A A . 8 MET CE 1 1
7 11350 1 1 8 MET CG C 19.220 13.009 -9.334 1.00 . A A . 8 MET CG 1 1
7 11351 1 1 8 MET H H 19.219 11.147 -7.234 1.00 . A A . 8 MET H 1 1
7 11352 1 1 8 MET HA H 21.185 13.209 -6.485 1.00 . A A . 8 MET HA 1 1
7 11353 1 1 8 MET HB2 H 20.601 14.417 -8.549 1.00 . A A . 8 MET HB2 1 1
7 11354 1 1 8 MET HB3 H 21.288 12.834 -8.888 1.00 . A A . 8 MET HB3 1 1
7 11355 1 1 8 MET HE1 H 18.154 14.441 -11.743 1.00 . A A . 8 MET HE1 1 1
7 11356 1 1 8 MET HE2 H 19.715 15.088 -11.238 1.00 . A A . 8 MET HE2 1 1
7 11357 1 1 8 MET HE3 H 19.547 14.319 -12.817 1.00 . A A . 8 MET HE3 1 1
7 11358 1 1 8 MET HG2 H 18.758 12.118 -8.936 1.00 . A A . 8 MET HG2 1 1
7 11359 1 1 8 MET HG3 H 18.519 13.828 -9.283 1.00 . A A . 8 MET HG3 1 1
7 11360 1 1 8 MET N N 20.048 11.533 -6.882 1.00 . A A . 8 MET N 1 1
7 11361 1 1 8 MET O O 17.969 13.598 -6.778 1.00 . A A . 8 MET O 1 1
7 11362 1 1 8 MET SD S 19.646 12.716 -11.061 1.00 . A A . 8 MET SD 1 1
7 11363 1 1 9 GLU C C 17.579 16.160 -5.752 1.00 . A A . 9 GLU C 1 1
7 11364 1 1 9 GLU CA C 18.447 15.416 -4.742 1.00 . A A . 9 GLU CA 1 1
7 11365 1 1 9 GLU CB C 19.116 16.414 -3.795 1.00 . A A . 9 GLU CB 1 1
7 11366 1 1 9 GLU CD C 20.563 14.810 -2.484 1.00 . A A . 9 GLU CD 1 1
7 11367 1 1 9 GLU CG C 19.444 15.832 -2.430 1.00 . A A . 9 GLU CG 1 1
7 11368 1 1 9 GLU H H 20.391 14.687 -5.151 1.00 . A A . 9 GLU H 1 1
7 11369 1 1 9 GLU HA H 17.819 14.753 -4.166 1.00 . A A . 9 GLU HA 1 1
7 11370 1 1 9 GLU HB2 H 20.035 16.759 -4.246 1.00 . A A . 9 GLU HB2 1 1
7 11371 1 1 9 GLU HB3 H 18.456 17.257 -3.655 1.00 . A A . 9 GLU HB3 1 1
7 11372 1 1 9 GLU HG2 H 19.743 16.635 -1.773 1.00 . A A . 9 GLU HG2 1 1
7 11373 1 1 9 GLU HG3 H 18.559 15.355 -2.034 1.00 . A A . 9 GLU HG3 1 1
7 11374 1 1 9 GLU N N 19.452 14.605 -5.418 1.00 . A A . 9 GLU N 1 1
7 11375 1 1 9 GLU O O 18.024 16.527 -6.840 1.00 . A A . 9 GLU O 1 1
7 11376 1 1 9 GLU OE1 O 20.283 13.643 -2.831 1.00 . A A . 9 GLU OE1 1 1
7 11377 1 1 9 GLU OE2 O 21.717 15.177 -2.181 1.00 . A A . 9 GLU OE2 1 1
7 11378 1 1 10 PRO C C 15.680 18.574 -6.389 1.00 . A A . 10 PRO C 1 1
7 11379 1 1 10 PRO CA C 15.351 17.092 -6.246 1.00 . A A . 10 PRO CA 1 1
7 11380 1 1 10 PRO CB C 14.019 16.908 -5.516 1.00 . A A . 10 PRO CB 1 1
7 11381 1 1 10 PRO CD C 15.710 15.981 -4.104 1.00 . A A . 10 PRO CD 1 1
7 11382 1 1 10 PRO CG C 14.393 16.706 -4.088 1.00 . A A . 10 PRO CG 1 1
7 11383 1 1 10 PRO HA H 15.293 16.640 -7.225 1.00 . A A . 10 PRO HA 1 1
7 11384 1 1 10 PRO HB2 H 13.410 17.792 -5.644 1.00 . A A . 10 PRO HB2 1 1
7 11385 1 1 10 PRO HB3 H 13.502 16.048 -5.914 1.00 . A A . 10 PRO HB3 1 1
7 11386 1 1 10 PRO HD2 H 16.325 16.295 -3.274 1.00 . A A . 10 PRO HD2 1 1
7 11387 1 1 10 PRO HD3 H 15.553 14.912 -4.076 1.00 . A A . 10 PRO HD3 1 1
7 11388 1 1 10 PRO HG2 H 14.497 17.661 -3.597 1.00 . A A . 10 PRO HG2 1 1
7 11389 1 1 10 PRO HG3 H 13.642 16.107 -3.594 1.00 . A A . 10 PRO HG3 1 1
7 11390 1 1 10 PRO N N 16.309 16.389 -5.386 1.00 . A A . 10 PRO N 1 1
7 11391 1 1 10 PRO O O 16.673 19.056 -5.843 1.00 . A A . 10 PRO O 1 1
7 11392 1 1 11 HIS C C 15.274 21.442 -6.017 1.00 . A A . 11 HIS C 1 1
7 11393 1 1 11 HIS CA C 15.041 20.721 -7.342 1.00 . A A . 11 HIS CA 1 1
7 11394 1 1 11 HIS CB C 13.835 21.326 -8.060 1.00 . A A . 11 HIS CB 1 1
7 11395 1 1 11 HIS CD2 C 11.625 21.410 -6.705 1.00 . A A . 11 HIS CD2 1 1
7 11396 1 1 11 HIS CE1 C 10.829 19.446 -7.267 1.00 . A A . 11 HIS CE1 1 1
7 11397 1 1 11 HIS CG C 12.519 20.832 -7.540 1.00 . A A . 11 HIS CG 1 1
7 11398 1 1 11 HIS H H 14.067 18.852 -7.537 1.00 . A A . 11 HIS H 1 1
7 11399 1 1 11 HIS HA H 15.917 20.843 -7.962 1.00 . A A . 11 HIS HA 1 1
7 11400 1 1 11 HIS HB2 H 13.855 22.399 -7.943 1.00 . A A . 11 HIS HB2 1 1
7 11401 1 1 11 HIS HB3 H 13.890 21.082 -9.111 1.00 . A A . 11 HIS HB3 1 1
7 11402 1 1 11 HIS HD1 H 12.408 18.944 -8.467 1.00 . A A . 11 HIS HD1 1 1
7 11403 1 1 11 HIS HD2 H 11.712 22.384 -6.244 1.00 . A A . 11 HIS HD2 1 1
7 11404 1 1 11 HIS HE1 H 10.188 18.580 -7.342 1.00 . A A . 11 HIS HE1 1 1
7 11405 1 1 11 HIS HE2 H 9.749 20.710 -6.071 1.00 . A A . 11 HIS HE2 1 1
7 11406 1 1 11 HIS N N 14.840 19.293 -7.127 1.00 . A A . 11 HIS N 1 1
7 11407 1 1 11 HIS ND1 N 11.992 19.603 -7.873 1.00 . A A . 11 HIS ND1 1 1
7 11408 1 1 11 HIS NE2 N 10.583 20.528 -6.551 1.00 . A A . 11 HIS NE2 1 1
7 11409 1 1 11 HIS O O 15.138 20.852 -4.945 1.00 . A A . 11 HIS O 1 1
7 11410 1 1 12 LYS C C 14.922 23.139 -3.782 1.00 . A A . 12 LYS C 1 1
7 11411 1 1 12 LYS CA C 15.876 23.523 -4.908 1.00 . A A . 12 LYS CA 1 1
7 11412 1 1 12 LYS CB C 15.728 25.012 -5.230 1.00 . A A . 12 LYS CB 1 1
7 11413 1 1 12 LYS CD C 15.742 27.380 -4.391 1.00 . A A . 12 LYS CD 1 1
7 11414 1 1 12 LYS CE C 14.264 27.738 -4.334 1.00 . A A . 12 LYS CE 1 1
7 11415 1 1 12 LYS CG C 15.975 25.920 -4.038 1.00 . A A . 12 LYS CG 1 1
7 11416 1 1 12 LYS H H 15.717 23.136 -6.983 1.00 . A A . 12 LYS H 1 1
7 11417 1 1 12 LYS HA H 16.889 23.332 -4.586 1.00 . A A . 12 LYS HA 1 1
7 11418 1 1 12 LYS HB2 H 16.434 25.272 -6.006 1.00 . A A . 12 LYS HB2 1 1
7 11419 1 1 12 LYS HB3 H 14.726 25.192 -5.592 1.00 . A A . 12 LYS HB3 1 1
7 11420 1 1 12 LYS HD2 H 16.278 28.001 -3.689 1.00 . A A . 12 LYS HD2 1 1
7 11421 1 1 12 LYS HD3 H 16.109 27.562 -5.390 1.00 . A A . 12 LYS HD3 1 1
7 11422 1 1 12 LYS HE2 H 13.808 27.479 -5.277 1.00 . A A . 12 LYS HE2 1 1
7 11423 1 1 12 LYS HE3 H 13.800 27.169 -3.542 1.00 . A A . 12 LYS HE3 1 1
7 11424 1 1 12 LYS HG2 H 15.302 25.642 -3.240 1.00 . A A . 12 LYS HG2 1 1
7 11425 1 1 12 LYS HG3 H 16.997 25.797 -3.708 1.00 . A A . 12 LYS HG3 1 1
7 11426 1 1 12 LYS HZ1 H 13.038 29.409 -4.074 1.00 . A A . 12 LYS HZ1 1 1
7 11427 1 1 12 LYS HZ2 H 14.519 29.754 -4.815 1.00 . A A . 12 LYS HZ2 1 1
7 11428 1 1 12 LYS HZ3 H 14.456 29.450 -3.152 1.00 . A A . 12 LYS HZ3 1 1
7 11429 1 1 12 LYS N N 15.625 22.721 -6.099 1.00 . A A . 12 LYS N 1 1
7 11430 1 1 12 LYS NZ N 14.055 29.189 -4.075 1.00 . A A . 12 LYS NZ 1 1
7 11431 1 1 12 LYS O O 15.337 22.961 -2.636 1.00 . A A . 12 LYS O 1 1
7 11432 1 1 13 VAL C C 12.386 21.141 -3.127 1.00 . A A . 13 VAL C 1 1
7 11433 1 1 13 VAL CA C 12.628 22.646 -3.132 1.00 . A A . 13 VAL CA 1 1
7 11434 1 1 13 VAL CB C 11.295 23.368 -3.404 1.00 . A A . 13 VAL CB 1 1
7 11435 1 1 13 VAL CG1 C 10.264 23.001 -2.349 1.00 . A A . 13 VAL CG1 1 1
7 11436 1 1 13 VAL CG2 C 11.506 24.874 -3.455 1.00 . A A . 13 VAL CG2 1 1
7 11437 1 1 13 VAL H H 13.372 23.167 -5.044 1.00 . A A . 13 VAL H 1 1
7 11438 1 1 13 VAL HA H 12.984 22.947 -2.158 1.00 . A A . 13 VAL HA 1 1
7 11439 1 1 13 VAL HB H 10.924 23.045 -4.366 1.00 . A A . 13 VAL HB 1 1
7 11440 1 1 13 VAL HG11 H 10.445 21.994 -2.003 1.00 . A A . 13 VAL HG11 1 1
7 11441 1 1 13 VAL HG12 H 10.339 23.687 -1.518 1.00 . A A . 13 VAL HG12 1 1
7 11442 1 1 13 VAL HG13 H 9.274 23.061 -2.777 1.00 . A A . 13 VAL HG13 1 1
7 11443 1 1 13 VAL HG21 H 12.490 25.085 -3.847 1.00 . A A . 13 VAL HG21 1 1
7 11444 1 1 13 VAL HG22 H 10.760 25.321 -4.096 1.00 . A A . 13 VAL HG22 1 1
7 11445 1 1 13 VAL HG23 H 11.418 25.284 -2.460 1.00 . A A . 13 VAL HG23 1 1
7 11446 1 1 13 VAL N N 13.641 23.012 -4.115 1.00 . A A . 13 VAL N 1 1
7 11447 1 1 13 VAL O O 12.325 20.507 -4.181 1.00 . A A . 13 VAL O 1 1
7 11448 1 1 14 VAL C C 10.526 18.846 -1.615 1.00 . A A . 14 VAL C 1 1
7 11449 1 1 14 VAL CA C 12.011 19.142 -1.789 1.00 . A A . 14 VAL CA 1 1
7 11450 1 1 14 VAL CB C 12.784 18.562 -0.589 1.00 . A A . 14 VAL CB 1 1
7 11451 1 1 14 VAL CG1 C 12.475 17.082 -0.419 1.00 . A A . 14 VAL CG1 1 1
7 11452 1 1 14 VAL CG2 C 14.278 18.787 -0.759 1.00 . A A . 14 VAL CG2 1 1
7 11453 1 1 14 VAL H H 12.307 21.131 -1.129 1.00 . A A . 14 VAL H 1 1
7 11454 1 1 14 VAL HA H 12.363 18.653 -2.687 1.00 . A A . 14 VAL HA 1 1
7 11455 1 1 14 VAL HB H 12.462 19.079 0.303 1.00 . A A . 14 VAL HB 1 1
7 11456 1 1 14 VAL HG11 H 12.596 16.579 -1.367 1.00 . A A . 14 VAL HG11 1 1
7 11457 1 1 14 VAL HG12 H 13.150 16.654 0.307 1.00 . A A . 14 VAL HG12 1 1
7 11458 1 1 14 VAL HG13 H 11.457 16.964 -0.078 1.00 . A A . 14 VAL HG13 1 1
7 11459 1 1 14 VAL HG21 H 14.811 18.268 0.023 1.00 . A A . 14 VAL HG21 1 1
7 11460 1 1 14 VAL HG22 H 14.593 18.408 -1.721 1.00 . A A . 14 VAL HG22 1 1
7 11461 1 1 14 VAL HG23 H 14.493 19.844 -0.701 1.00 . A A . 14 VAL HG23 1 1
7 11462 1 1 14 VAL N N 12.249 20.573 -1.933 1.00 . A A . 14 VAL N 1 1
7 11463 1 1 14 VAL O O 9.869 19.354 -0.706 1.00 . A A . 14 VAL O 1 1
7 11464 1 1 15 PRO C C 8.239 16.727 -1.278 1.00 . A A . 15 PRO C 1 1
7 11465 1 1 15 PRO CA C 8.568 17.618 -2.470 1.00 . A A . 15 PRO CA 1 1
7 11466 1 1 15 PRO CB C 8.376 16.851 -3.781 1.00 . A A . 15 PRO CB 1 1
7 11467 1 1 15 PRO CD C 10.706 17.359 -3.614 1.00 . A A . 15 PRO CD 1 1
7 11468 1 1 15 PRO CG C 9.731 16.331 -4.117 1.00 . A A . 15 PRO CG 1 1
7 11469 1 1 15 PRO HA H 7.922 18.484 -2.460 1.00 . A A . 15 PRO HA 1 1
7 11470 1 1 15 PRO HB2 H 7.669 16.047 -3.630 1.00 . A A . 15 PRO HB2 1 1
7 11471 1 1 15 PRO HB3 H 8.011 17.521 -4.544 1.00 . A A . 15 PRO HB3 1 1
7 11472 1 1 15 PRO HD2 H 11.609 16.883 -3.261 1.00 . A A . 15 PRO HD2 1 1
7 11473 1 1 15 PRO HD3 H 10.934 18.074 -4.391 1.00 . A A . 15 PRO HD3 1 1
7 11474 1 1 15 PRO HG2 H 9.895 15.386 -3.622 1.00 . A A . 15 PRO HG2 1 1
7 11475 1 1 15 PRO HG3 H 9.825 16.217 -5.187 1.00 . A A . 15 PRO HG3 1 1
7 11476 1 1 15 PRO N N 9.982 18.003 -2.505 1.00 . A A . 15 PRO N 1 1
7 11477 1 1 15 PRO O O 9.136 16.203 -0.615 1.00 . A A . 15 PRO O 1 1
7 11478 1 1 16 LEU C C 7.061 14.313 -0.012 1.00 . A A . 16 LEU C 1 1
7 11479 1 1 16 LEU CA C 6.501 15.727 0.103 1.00 . A A . 16 LEU CA 1 1
7 11480 1 1 16 LEU CB C 4.973 15.681 0.148 1.00 . A A . 16 LEU CB 1 1
7 11481 1 1 16 LEU CD1 C 4.161 13.596 -0.982 1.00 . A A . 16 LEU CD1 1 1
7 11482 1 1 16 LEU CD2 C 2.911 15.743 -1.277 1.00 . A A . 16 LEU CD2 1 1
7 11483 1 1 16 LEU CG C 4.282 15.109 -1.090 1.00 . A A . 16 LEU CG 1 1
7 11484 1 1 16 LEU H H 6.281 17.000 -1.573 1.00 . A A . 16 LEU H 1 1
7 11485 1 1 16 LEU HA H 6.867 16.173 1.016 1.00 . A A . 16 LEU HA 1 1
7 11486 1 1 16 LEU HB2 H 4.685 15.079 0.996 1.00 . A A . 16 LEU HB2 1 1
7 11487 1 1 16 LEU HB3 H 4.617 16.692 0.289 1.00 . A A . 16 LEU HB3 1 1
7 11488 1 1 16 LEU HD11 H 4.293 13.154 -1.957 1.00 . A A . 16 LEU HD11 1 1
7 11489 1 1 16 LEU HD12 H 3.184 13.340 -0.599 1.00 . A A . 16 LEU HD12 1 1
7 11490 1 1 16 LEU HD13 H 4.920 13.222 -0.310 1.00 . A A . 16 LEU HD13 1 1
7 11491 1 1 16 LEU HD21 H 2.509 15.453 -2.237 1.00 . A A . 16 LEU HD21 1 1
7 11492 1 1 16 LEU HD22 H 3.004 16.819 -1.236 1.00 . A A . 16 LEU HD22 1 1
7 11493 1 1 16 LEU HD23 H 2.249 15.407 -0.493 1.00 . A A . 16 LEU HD23 1 1
7 11494 1 1 16 LEU HG H 4.878 15.334 -1.963 1.00 . A A . 16 LEU HG 1 1
7 11495 1 1 16 LEU N N 6.949 16.557 -1.010 1.00 . A A . 16 LEU N 1 1
7 11496 1 1 16 LEU O O 7.067 13.724 -1.093 1.00 . A A . 16 LEU O 1 1
7 11497 1 1 17 SER C C 7.030 11.389 0.785 1.00 . A A . 17 SER C 1 1
7 11498 1 1 17 SER CA C 8.091 12.429 1.133 1.00 . A A . 17 SER CA 1 1
7 11499 1 1 17 SER CB C 8.684 12.126 2.511 1.00 . A A . 17 SER CB 1 1
7 11500 1 1 17 SER H H 7.495 14.294 1.939 1.00 . A A . 17 SER H 1 1
7 11501 1 1 17 SER HA H 8.877 12.385 0.395 1.00 . A A . 17 SER HA 1 1
7 11502 1 1 17 SER HB2 H 9.009 13.047 2.970 1.00 . A A . 17 SER HB2 1 1
7 11503 1 1 17 SER HB3 H 7.931 11.661 3.130 1.00 . A A . 17 SER HB3 1 1
7 11504 1 1 17 SER HG H 10.439 11.622 1.800 1.00 . A A . 17 SER HG 1 1
7 11505 1 1 17 SER N N 7.528 13.774 1.109 1.00 . A A . 17 SER N 1 1
7 11506 1 1 17 SER O O 5.831 11.644 0.902 1.00 . A A . 17 SER O 1 1
7 11507 1 1 17 SER OG O 9.794 11.251 2.407 1.00 . A A . 17 SER OG 1 1
7 11508 1 1 18 LYS C C 5.699 8.733 1.175 1.00 . A A . 18 LYS C 1 1
7 11509 1 1 18 LYS CA C 6.572 9.134 -0.010 1.00 . A A . 18 LYS CA 1 1
7 11510 1 1 18 LYS CB C 7.362 7.923 -0.509 1.00 . A A . 18 LYS CB 1 1
7 11511 1 1 18 LYS CD C 8.819 7.045 -2.357 1.00 . A A . 18 LYS CD 1 1
7 11512 1 1 18 LYS CE C 9.551 7.531 -3.599 1.00 . A A . 18 LYS CE 1 1
7 11513 1 1 18 LYS CG C 7.663 7.963 -1.997 1.00 . A A . 18 LYS CG 1 1
7 11514 1 1 18 LYS H H 8.447 10.072 0.283 1.00 . A A . 18 LYS H 1 1
7 11515 1 1 18 LYS HA H 5.935 9.491 -0.806 1.00 . A A . 18 LYS HA 1 1
7 11516 1 1 18 LYS HB2 H 8.300 7.875 0.026 1.00 . A A . 18 LYS HB2 1 1
7 11517 1 1 18 LYS HB3 H 6.794 7.027 -0.302 1.00 . A A . 18 LYS HB3 1 1
7 11518 1 1 18 LYS HD2 H 9.515 7.015 -1.532 1.00 . A A . 18 LYS HD2 1 1
7 11519 1 1 18 LYS HD3 H 8.434 6.052 -2.543 1.00 . A A . 18 LYS HD3 1 1
7 11520 1 1 18 LYS HE2 H 9.056 7.134 -4.471 1.00 . A A . 18 LYS HE2 1 1
7 11521 1 1 18 LYS HE3 H 9.513 8.610 -3.623 1.00 . A A . 18 LYS HE3 1 1
7 11522 1 1 18 LYS HG2 H 6.785 7.649 -2.542 1.00 . A A . 18 LYS HG2 1 1
7 11523 1 1 18 LYS HG3 H 7.919 8.976 -2.276 1.00 . A A . 18 LYS HG3 1 1
7 11524 1 1 18 LYS HZ1 H 11.068 6.168 -3.149 1.00 . A A . 18 LYS HZ1 1 1
7 11525 1 1 18 LYS HZ2 H 11.563 7.784 -3.097 1.00 . A A . 18 LYS HZ2 1 1
7 11526 1 1 18 LYS HZ3 H 11.320 7.022 -4.587 1.00 . A A . 18 LYS HZ3 1 1
7 11527 1 1 18 LYS N N 7.480 10.215 0.355 1.00 . A A . 18 LYS N 1 1
7 11528 1 1 18 LYS NZ N 10.975 7.096 -3.609 1.00 . A A . 18 LYS NZ 1 1
7 11529 1 1 18 LYS O O 6.168 8.601 2.305 1.00 . A A . 18 LYS O 1 1
7 11530 1 1 19 PRO C C 3.657 6.713 2.434 1.00 . A A . 19 PRO C 1 1
7 11531 1 1 19 PRO CA C 3.435 8.140 1.944 1.00 . A A . 19 PRO CA 1 1
7 11532 1 1 19 PRO CB C 2.085 8.256 1.231 1.00 . A A . 19 PRO CB 1 1
7 11533 1 1 19 PRO CD C 3.771 8.670 -0.413 1.00 . A A . 19 PRO CD 1 1
7 11534 1 1 19 PRO CG C 2.404 8.077 -0.213 1.00 . A A . 19 PRO CG 1 1
7 11535 1 1 19 PRO HA H 3.458 8.816 2.786 1.00 . A A . 19 PRO HA 1 1
7 11536 1 1 19 PRO HB2 H 1.419 7.483 1.588 1.00 . A A . 19 PRO HB2 1 1
7 11537 1 1 19 PRO HB3 H 1.655 9.227 1.423 1.00 . A A . 19 PRO HB3 1 1
7 11538 1 1 19 PRO HD2 H 4.319 8.114 -1.159 1.00 . A A . 19 PRO HD2 1 1
7 11539 1 1 19 PRO HD3 H 3.694 9.710 -0.695 1.00 . A A . 19 PRO HD3 1 1
7 11540 1 1 19 PRO HG2 H 2.411 7.027 -0.461 1.00 . A A . 19 PRO HG2 1 1
7 11541 1 1 19 PRO HG3 H 1.677 8.601 -0.817 1.00 . A A . 19 PRO HG3 1 1
7 11542 1 1 19 PRO N N 4.399 8.532 0.912 1.00 . A A . 19 PRO N 1 1
7 11543 1 1 19 PRO O O 4.087 5.845 1.674 1.00 . A A . 19 PRO O 1 1
7 11544 1 1 20 HIS C C 2.366 4.241 3.926 1.00 . A A . 20 HIS C 1 1
7 11545 1 1 20 HIS CA C 3.529 5.154 4.300 1.00 . A A . 20 HIS CA 1 1
7 11546 1 1 20 HIS CB C 3.639 5.263 5.821 1.00 . A A . 20 HIS CB 1 1
7 11547 1 1 20 HIS CD2 C 5.282 7.269 5.887 1.00 . A A . 20 HIS CD2 1 1
7 11548 1 1 20 HIS CE1 C 4.320 8.418 7.487 1.00 . A A . 20 HIS CE1 1 1
7 11549 1 1 20 HIS CG C 4.193 6.573 6.290 1.00 . A A . 20 HIS CG 1 1
7 11550 1 1 20 HIS H H 3.023 7.210 4.264 1.00 . A A . 20 HIS H 1 1
7 11551 1 1 20 HIS HA H 4.442 4.730 3.911 1.00 . A A . 20 HIS HA 1 1
7 11552 1 1 20 HIS HB2 H 2.658 5.143 6.256 1.00 . A A . 20 HIS HB2 1 1
7 11553 1 1 20 HIS HB3 H 4.287 4.478 6.185 1.00 . A A . 20 HIS HB3 1 1
7 11554 1 1 20 HIS HD1 H 2.803 7.079 7.790 1.00 . A A . 20 HIS HD1 1 1
7 11555 1 1 20 HIS HD2 H 5.977 6.980 5.111 1.00 . A A . 20 HIS HD2 1 1
7 11556 1 1 20 HIS HE1 H 4.103 9.190 8.210 1.00 . A A . 20 HIS HE1 1 1
7 11557 1 1 20 HIS HE2 H 5.970 9.150 6.520 1.00 . A A . 20 HIS HE2 1 1
7 11558 1 1 20 HIS N N 3.362 6.477 3.709 1.00 . A A . 20 HIS N 1 1
7 11559 1 1 20 HIS ND1 N 3.613 7.319 7.294 1.00 . A A . 20 HIS ND1 1 1
7 11560 1 1 20 HIS NE2 N 5.338 8.412 6.646 1.00 . A A . 20 HIS NE2 1 1
7 11561 1 1 20 HIS O O 1.271 4.695 3.591 1.00 . A A . 20 HIS O 1 1
7 11562 1 1 21 PRO C C 0.474 1.860 4.692 1.00 . A A . 21 PRO C 1 1
7 11563 1 1 21 PRO CA C 1.589 1.918 3.654 1.00 . A A . 21 PRO CA 1 1
7 11564 1 1 21 PRO CB C 2.378 0.607 3.642 1.00 . A A . 21 PRO CB 1 1
7 11565 1 1 21 PRO CD C 3.886 2.311 4.374 1.00 . A A . 21 PRO CD 1 1
7 11566 1 1 21 PRO CG C 3.542 0.856 4.538 1.00 . A A . 21 PRO CG 1 1
7 11567 1 1 21 PRO HA H 1.162 2.092 2.677 1.00 . A A . 21 PRO HA 1 1
7 11568 1 1 21 PRO HB2 H 1.756 -0.194 4.015 1.00 . A A . 21 PRO HB2 1 1
7 11569 1 1 21 PRO HB3 H 2.697 0.383 2.634 1.00 . A A . 21 PRO HB3 1 1
7 11570 1 1 21 PRO HD2 H 4.241 2.722 5.307 1.00 . A A . 21 PRO HD2 1 1
7 11571 1 1 21 PRO HD3 H 4.626 2.438 3.598 1.00 . A A . 21 PRO HD3 1 1
7 11572 1 1 21 PRO HG2 H 3.268 0.648 5.561 1.00 . A A . 21 PRO HG2 1 1
7 11573 1 1 21 PRO HG3 H 4.375 0.238 4.238 1.00 . A A . 21 PRO HG3 1 1
7 11574 1 1 21 PRO N N 2.605 2.923 3.983 1.00 . A A . 21 PRO N 1 1
7 11575 1 1 21 PRO O O 0.706 1.980 5.895 1.00 . A A . 21 PRO O 1 1
7 11576 1 1 22 PRO C C -1.960 0.314 5.924 1.00 . A A . 22 PRO C 1 1
7 11577 1 1 22 PRO CA C -1.943 1.591 5.090 1.00 . A A . 22 PRO CA 1 1
7 11578 1 1 22 PRO CB C -3.115 1.603 4.106 1.00 . A A . 22 PRO CB 1 1
7 11579 1 1 22 PRO CD C -1.117 1.519 2.796 1.00 . A A . 22 PRO CD 1 1
7 11580 1 1 22 PRO CG C -2.550 1.065 2.837 1.00 . A A . 22 PRO CG 1 1
7 11581 1 1 22 PRO HA H -2.011 2.448 5.744 1.00 . A A . 22 PRO HA 1 1
7 11582 1 1 22 PRO HB2 H -3.911 0.975 4.482 1.00 . A A . 22 PRO HB2 1 1
7 11583 1 1 22 PRO HB3 H -3.474 2.613 3.981 1.00 . A A . 22 PRO HB3 1 1
7 11584 1 1 22 PRO HD2 H -0.497 0.772 2.324 1.00 . A A . 22 PRO HD2 1 1
7 11585 1 1 22 PRO HD3 H -1.035 2.463 2.277 1.00 . A A . 22 PRO HD3 1 1
7 11586 1 1 22 PRO HG2 H -2.601 -0.013 2.839 1.00 . A A . 22 PRO HG2 1 1
7 11587 1 1 22 PRO HG3 H -3.093 1.466 1.994 1.00 . A A . 22 PRO HG3 1 1
7 11588 1 1 22 PRO N N -0.767 1.671 4.218 1.00 . A A . 22 PRO N 1 1
7 11589 1 1 22 PRO O O -1.432 -0.718 5.510 1.00 . A A . 22 PRO O 1 1
7 11590 1 1 23 VAL C C -3.937 -1.554 7.742 1.00 . A A . 23 VAL C 1 1
7 11591 1 1 23 VAL CA C -2.660 -0.759 7.993 1.00 . A A . 23 VAL CA 1 1
7 11592 1 1 23 VAL CB C -2.620 -0.328 9.472 1.00 . A A . 23 VAL CB 1 1
7 11593 1 1 23 VAL CG1 C -2.690 -1.542 10.385 1.00 . A A . 23 VAL CG1 1 1
7 11594 1 1 23 VAL CG2 C -1.370 0.491 9.754 1.00 . A A . 23 VAL CG2 1 1
7 11595 1 1 23 VAL H H -2.975 1.241 7.377 1.00 . A A . 23 VAL H 1 1
7 11596 1 1 23 VAL HA H -1.808 -1.396 7.803 1.00 . A A . 23 VAL HA 1 1
7 11597 1 1 23 VAL HB H -3.483 0.292 9.668 1.00 . A A . 23 VAL HB 1 1
7 11598 1 1 23 VAL HG11 H -3.724 -1.792 10.573 1.00 . A A . 23 VAL HG11 1 1
7 11599 1 1 23 VAL HG12 H -2.196 -2.378 9.911 1.00 . A A . 23 VAL HG12 1 1
7 11600 1 1 23 VAL HG13 H -2.199 -1.317 11.320 1.00 . A A . 23 VAL HG13 1 1
7 11601 1 1 23 VAL HG21 H -1.570 1.190 10.552 1.00 . A A . 23 VAL HG21 1 1
7 11602 1 1 23 VAL HG22 H -0.565 -0.168 10.046 1.00 . A A . 23 VAL HG22 1 1
7 11603 1 1 23 VAL HG23 H -1.085 1.033 8.864 1.00 . A A . 23 VAL HG23 1 1
7 11604 1 1 23 VAL N N -2.572 0.391 7.102 1.00 . A A . 23 VAL N 1 1
7 11605 1 1 23 VAL O O -4.936 -1.010 7.271 1.00 . A A . 23 VAL O 1 1
7 11606 1 1 24 VAL C C -5.676 -4.099 9.205 1.00 . A A . 24 VAL C 1 1
7 11607 1 1 24 VAL CA C -5.051 -3.714 7.868 1.00 . A A . 24 VAL CA 1 1
7 11608 1 1 24 VAL CB C -4.668 -4.996 7.105 1.00 . A A . 24 VAL CB 1 1
7 11609 1 1 24 VAL CG1 C -5.865 -5.927 6.990 1.00 . A A . 24 VAL CG1 1 1
7 11610 1 1 24 VAL CG2 C -4.115 -4.652 5.731 1.00 . A A . 24 VAL CG2 1 1
7 11611 1 1 24 VAL H H -3.071 -3.219 8.430 1.00 . A A . 24 VAL H 1 1
7 11612 1 1 24 VAL HA H -5.782 -3.176 7.282 1.00 . A A . 24 VAL HA 1 1
7 11613 1 1 24 VAL HB H -3.896 -5.506 7.663 1.00 . A A . 24 VAL HB 1 1
7 11614 1 1 24 VAL HG11 H -6.622 -5.629 7.700 1.00 . A A . 24 VAL HG11 1 1
7 11615 1 1 24 VAL HG12 H -6.268 -5.873 5.989 1.00 . A A . 24 VAL HG12 1 1
7 11616 1 1 24 VAL HG13 H -5.555 -6.940 7.200 1.00 . A A . 24 VAL HG13 1 1
7 11617 1 1 24 VAL HG21 H -3.860 -5.562 5.208 1.00 . A A . 24 VAL HG21 1 1
7 11618 1 1 24 VAL HG22 H -4.861 -4.110 5.167 1.00 . A A . 24 VAL HG22 1 1
7 11619 1 1 24 VAL HG23 H -3.232 -4.040 5.840 1.00 . A A . 24 VAL HG23 1 1
7 11620 1 1 24 VAL N N -3.897 -2.844 8.059 1.00 . A A . 24 VAL N 1 1
7 11621 1 1 24 VAL O O -5.242 -5.049 9.854 1.00 . A A . 24 VAL O 1 1
7 11622 1 1 25 GLY C C -8.193 -4.901 10.817 1.00 . A A . 25 GLY C 1 1
7 11623 1 1 25 GLY CA C -7.367 -3.631 10.868 1.00 . A A . 25 GLY CA 1 1
7 11624 1 1 25 GLY H H -7.002 -2.607 9.052 1.00 . A A . 25 GLY H 1 1
7 11625 1 1 25 GLY HA2 H -6.623 -3.729 11.645 1.00 . A A . 25 GLY HA2 1 1
7 11626 1 1 25 GLY HA3 H -8.017 -2.802 11.109 1.00 . A A . 25 GLY HA3 1 1
7 11627 1 1 25 GLY N N -6.699 -3.353 9.611 1.00 . A A . 25 GLY N 1 1
7 11628 1 1 25 GLY O O -7.720 -5.975 11.190 1.00 . A A . 25 GLY O 1 1
7 11629 1 1 26 LYS C C -10.068 -6.711 8.973 1.00 . A A . 26 LYS C 1 1
7 11630 1 1 26 LYS CA C -10.329 -5.926 10.255 1.00 . A A . 26 LYS CA 1 1
7 11631 1 1 26 LYS CB C -11.787 -5.465 10.296 1.00 . A A . 26 LYS CB 1 1
7 11632 1 1 26 LYS CD C -14.215 -6.068 10.062 1.00 . A A . 26 LYS CD 1 1
7 11633 1 1 26 LYS CE C -14.653 -5.675 8.660 1.00 . A A . 26 LYS CE 1 1
7 11634 1 1 26 LYS CG C -12.787 -6.587 10.074 1.00 . A A . 26 LYS CG 1 1
7 11635 1 1 26 LYS H H -9.753 -3.897 10.071 1.00 . A A . 26 LYS H 1 1
7 11636 1 1 26 LYS HA H -10.140 -6.569 11.101 1.00 . A A . 26 LYS HA 1 1
7 11637 1 1 26 LYS HB2 H -11.985 -5.020 11.260 1.00 . A A . 26 LYS HB2 1 1
7 11638 1 1 26 LYS HB3 H -11.938 -4.720 9.527 1.00 . A A . 26 LYS HB3 1 1
7 11639 1 1 26 LYS HD2 H -14.873 -6.841 10.430 1.00 . A A . 26 LYS HD2 1 1
7 11640 1 1 26 LYS HD3 H -14.279 -5.201 10.706 1.00 . A A . 26 LYS HD3 1 1
7 11641 1 1 26 LYS HE2 H -14.308 -4.673 8.455 1.00 . A A . 26 LYS HE2 1 1
7 11642 1 1 26 LYS HE3 H -14.208 -6.360 7.953 1.00 . A A . 26 LYS HE3 1 1
7 11643 1 1 26 LYS HG2 H -12.579 -7.059 9.126 1.00 . A A . 26 LYS HG2 1 1
7 11644 1 1 26 LYS HG3 H -12.683 -7.311 10.870 1.00 . A A . 26 LYS HG3 1 1
7 11645 1 1 26 LYS HZ1 H -16.592 -5.492 9.416 1.00 . A A . 26 LYS HZ1 1 1
7 11646 1 1 26 LYS HZ2 H -16.436 -6.666 8.209 1.00 . A A . 26 LYS HZ2 1 1
7 11647 1 1 26 LYS HZ3 H -16.441 -5.026 7.796 1.00 . A A . 26 LYS HZ3 1 1
7 11648 1 1 26 LYS N N -9.433 -4.780 10.354 1.00 . A A . 26 LYS N 1 1
7 11649 1 1 26 LYS NZ N -16.134 -5.718 8.510 1.00 . A A . 26 LYS NZ 1 1
7 11650 1 1 26 LYS O O -9.931 -6.131 7.896 1.00 . A A . 26 LYS O 1 1
7 11651 1 1 27 VAL C C -10.887 -9.911 7.777 1.00 . A A . 27 VAL C 1 1
7 11652 1 1 27 VAL CA C -9.762 -8.897 7.948 1.00 . A A . 27 VAL CA 1 1
7 11653 1 1 27 VAL CB C -8.424 -9.648 8.081 1.00 . A A . 27 VAL CB 1 1
7 11654 1 1 27 VAL CG1 C -8.215 -10.582 6.899 1.00 . A A . 27 VAL CG1 1 1
7 11655 1 1 27 VAL CG2 C -7.271 -8.664 8.203 1.00 . A A . 27 VAL CG2 1 1
7 11656 1 1 27 VAL H H -10.121 -8.436 9.982 1.00 . A A . 27 VAL H 1 1
7 11657 1 1 27 VAL HA H -9.715 -8.275 7.066 1.00 . A A . 27 VAL HA 1 1
7 11658 1 1 27 VAL HB H -8.457 -10.244 8.981 1.00 . A A . 27 VAL HB 1 1
7 11659 1 1 27 VAL HG11 H -9.153 -10.721 6.381 1.00 . A A . 27 VAL HG11 1 1
7 11660 1 1 27 VAL HG12 H -7.489 -10.154 6.225 1.00 . A A . 27 VAL HG12 1 1
7 11661 1 1 27 VAL HG13 H -7.857 -11.538 7.255 1.00 . A A . 27 VAL HG13 1 1
7 11662 1 1 27 VAL HG21 H -6.369 -9.197 8.466 1.00 . A A . 27 VAL HG21 1 1
7 11663 1 1 27 VAL HG22 H -7.127 -8.158 7.259 1.00 . A A . 27 VAL HG22 1 1
7 11664 1 1 27 VAL HG23 H -7.496 -7.937 8.969 1.00 . A A . 27 VAL HG23 1 1
7 11665 1 1 27 VAL N N -10.003 -8.033 9.097 1.00 . A A . 27 VAL N 1 1
7 11666 1 1 27 VAL O O -11.047 -10.821 8.592 1.00 . A A . 27 VAL O 1 1
7 11667 1 1 28 THR C C -12.585 -11.366 5.101 1.00 . A A . 28 THR C 1 1
7 11668 1 1 28 THR CA C -12.777 -10.651 6.434 1.00 . A A . 28 THR CA 1 1
7 11669 1 1 28 THR CB C -14.119 -9.897 6.411 1.00 . A A . 28 THR CB 1 1
7 11670 1 1 28 THR CG2 C -14.426 -9.295 7.774 1.00 . A A . 28 THR CG2 1 1
7 11671 1 1 28 THR H H -11.487 -9.007 6.099 1.00 . A A . 28 THR H 1 1
7 11672 1 1 28 THR HA H -12.815 -11.387 7.224 1.00 . A A . 28 THR HA 1 1
7 11673 1 1 28 THR HB H -14.904 -10.596 6.158 1.00 . A A . 28 THR HB 1 1
7 11674 1 1 28 THR HG1 H -13.169 -8.633 5.232 1.00 . A A . 28 THR HG1 1 1
7 11675 1 1 28 THR HG21 H -15.366 -8.766 7.731 1.00 . A A . 28 THR HG21 1 1
7 11676 1 1 28 THR HG22 H -13.639 -8.609 8.049 1.00 . A A . 28 THR HG22 1 1
7 11677 1 1 28 THR HG23 H -14.490 -10.084 8.508 1.00 . A A . 28 THR HG23 1 1
7 11678 1 1 28 THR N N -11.666 -9.750 6.712 1.00 . A A . 28 THR N 1 1
7 11679 1 1 28 THR O O -11.855 -10.891 4.230 1.00 . A A . 28 THR O 1 1
7 11680 1 1 28 THR OG1 O -14.082 -8.860 5.423 1.00 . A A . 28 THR OG1 1 1
7 11681 1 1 29 HIS C C -14.066 -12.720 2.640 1.00 . A A . 29 HIS C 1 1
7 11682 1 1 29 HIS CA C -13.149 -13.289 3.718 1.00 . A A . 29 HIS CA 1 1
7 11683 1 1 29 HIS CB C -13.505 -14.751 3.987 1.00 . A A . 29 HIS CB 1 1
7 11684 1 1 29 HIS CD2 C -15.999 -15.078 3.357 1.00 . A A . 29 HIS CD2 1 1
7 11685 1 1 29 HIS CE1 C -16.813 -15.312 5.379 1.00 . A A . 29 HIS CE1 1 1
7 11686 1 1 29 HIS CG C -14.966 -14.978 4.225 1.00 . A A . 29 HIS CG 1 1
7 11687 1 1 29 HIS H H -13.812 -12.836 5.677 1.00 . A A . 29 HIS H 1 1
7 11688 1 1 29 HIS HA H -12.128 -13.234 3.370 1.00 . A A . 29 HIS HA 1 1
7 11689 1 1 29 HIS HB2 H -13.211 -15.348 3.137 1.00 . A A . 29 HIS HB2 1 1
7 11690 1 1 29 HIS HB3 H -12.969 -15.090 4.862 1.00 . A A . 29 HIS HB3 1 1
7 11691 1 1 29 HIS HD1 H -15.012 -15.104 6.328 1.00 . A A . 29 HIS HD1 1 1
7 11692 1 1 29 HIS HD2 H -15.941 -15.009 2.279 1.00 . A A . 29 HIS HD2 1 1
7 11693 1 1 29 HIS HE1 H -17.499 -15.459 6.200 1.00 . A A . 29 HIS HE1 1 1
7 11694 1 1 29 HIS HE2 H -18.025 -15.483 3.737 1.00 . A A . 29 HIS HE2 1 1
7 11695 1 1 29 HIS N N -13.246 -12.509 4.947 1.00 . A A . 29 HIS N 1 1
7 11696 1 1 29 HIS ND1 N -15.509 -15.128 5.484 1.00 . A A . 29 HIS ND1 1 1
7 11697 1 1 29 HIS NE2 N -17.136 -15.286 4.099 1.00 . A A . 29 HIS NE2 1 1
7 11698 1 1 29 HIS O O -14.224 -13.309 1.570 1.00 . A A . 29 HIS O 1 1
7 11699 1 1 30 HIS C C -15.126 -9.491 1.702 1.00 . A A . 30 HIS C 1 1
7 11700 1 1 30 HIS CA C -15.572 -10.923 1.984 1.00 . A A . 30 HIS CA 1 1
7 11701 1 1 30 HIS CB C -17.001 -10.926 2.527 1.00 . A A . 30 HIS CB 1 1
7 11702 1 1 30 HIS CD2 C -17.104 -11.616 5.025 1.00 . A A . 30 HIS CD2 1 1
7 11703 1 1 30 HIS CE1 C -17.207 -9.612 5.907 1.00 . A A . 30 HIS CE1 1 1
7 11704 1 1 30 HIS CG C -17.080 -10.722 4.009 1.00 . A A . 30 HIS CG 1 1
7 11705 1 1 30 HIS H H -14.504 -11.150 3.798 1.00 . A A . 30 HIS H 1 1
7 11706 1 1 30 HIS HA H -15.545 -11.483 1.062 1.00 . A A . 30 HIS HA 1 1
7 11707 1 1 30 HIS HB2 H -17.561 -10.133 2.053 1.00 . A A . 30 HIS HB2 1 1
7 11708 1 1 30 HIS HB3 H -17.465 -11.875 2.296 1.00 . A A . 30 HIS HB3 1 1
7 11709 1 1 30 HIS HD1 H -17.149 -8.620 4.119 1.00 . A A . 30 HIS HD1 1 1
7 11710 1 1 30 HIS HD2 H -17.067 -12.693 4.934 1.00 . A A . 30 HIS HD2 1 1
7 11711 1 1 30 HIS HE1 H -17.266 -8.806 6.624 1.00 . A A . 30 HIS HE1 1 1
7 11712 1 1 30 HIS HE2 H -17.129 -11.276 7.098 1.00 . A A . 30 HIS HE2 1 1
7 11713 1 1 30 HIS N N -14.670 -11.571 2.929 1.00 . A A . 30 HIS N 1 1
7 11714 1 1 30 HIS ND1 N -17.147 -9.476 4.594 1.00 . A A . 30 HIS ND1 1 1
7 11715 1 1 30 HIS NE2 N -17.183 -10.901 6.194 1.00 . A A . 30 HIS NE2 1 1
7 11716 1 1 30 HIS O O -15.488 -8.908 0.680 1.00 . A A . 30 HIS O 1 1
7 11717 1 1 31 SER C C -12.529 -7.379 3.212 1.00 . A A . 31 SER C 1 1
7 11718 1 1 31 SER CA C -13.847 -7.566 2.466 1.00 . A A . 31 SER CA 1 1
7 11719 1 1 31 SER CB C -14.885 -6.569 2.983 1.00 . A A . 31 SER CB 1 1
7 11720 1 1 31 SER H H -14.084 -9.447 3.408 1.00 . A A . 31 SER H 1 1
7 11721 1 1 31 SER HA H -13.680 -7.387 1.414 1.00 . A A . 31 SER HA 1 1
7 11722 1 1 31 SER HB2 H -14.855 -6.548 4.061 1.00 . A A . 31 SER HB2 1 1
7 11723 1 1 31 SER HB3 H -14.658 -5.585 2.597 1.00 . A A . 31 SER HB3 1 1
7 11724 1 1 31 SER HG H -16.371 -6.553 1.706 1.00 . A A . 31 SER HG 1 1
7 11725 1 1 31 SER N N -14.339 -8.931 2.614 1.00 . A A . 31 SER N 1 1
7 11726 1 1 31 SER O O -12.036 -8.301 3.863 1.00 . A A . 31 SER O 1 1
7 11727 1 1 31 SER OG O -16.191 -6.931 2.570 1.00 . A A . 31 SER OG 1 1
7 11728 1 1 32 ILE C C -10.705 -4.445 4.317 1.00 . A A . 32 ILE C 1 1
7 11729 1 1 32 ILE CA C -10.706 -5.871 3.778 1.00 . A A . 32 ILE CA 1 1
7 11730 1 1 32 ILE CB C -9.508 -6.050 2.827 1.00 . A A . 32 ILE CB 1 1
7 11731 1 1 32 ILE CD1 C -8.384 -7.748 1.301 1.00 . A A . 32 ILE CD1 1 1
7 11732 1 1 32 ILE CG1 C -9.349 -7.522 2.444 1.00 . A A . 32 ILE CG1 1 1
7 11733 1 1 32 ILE CG2 C -8.235 -5.525 3.475 1.00 . A A . 32 ILE CG2 1 1
7 11734 1 1 32 ILE H H -12.407 -5.487 2.579 1.00 . A A . 32 ILE H 1 1
7 11735 1 1 32 ILE HA H -10.590 -6.557 4.605 1.00 . A A . 32 ILE HA 1 1
7 11736 1 1 32 ILE HB H -9.695 -5.471 1.936 1.00 . A A . 32 ILE HB 1 1
7 11737 1 1 32 ILE HD11 H -8.896 -7.598 0.362 1.00 . A A . 32 ILE HD11 1 1
7 11738 1 1 32 ILE HD12 H -7.562 -7.052 1.380 1.00 . A A . 32 ILE HD12 1 1
7 11739 1 1 32 ILE HD13 H -8.004 -8.759 1.345 1.00 . A A . 32 ILE HD13 1 1
7 11740 1 1 32 ILE HG12 H -8.986 -8.073 3.297 1.00 . A A . 32 ILE HG12 1 1
7 11741 1 1 32 ILE HG13 H -10.311 -7.916 2.149 1.00 . A A . 32 ILE HG13 1 1
7 11742 1 1 32 ILE HG21 H -8.318 -5.605 4.549 1.00 . A A . 32 ILE HG21 1 1
7 11743 1 1 32 ILE HG22 H -7.392 -6.108 3.136 1.00 . A A . 32 ILE HG22 1 1
7 11744 1 1 32 ILE HG23 H -8.092 -4.491 3.201 1.00 . A A . 32 ILE HG23 1 1
7 11745 1 1 32 ILE N N -11.966 -6.180 3.112 1.00 . A A . 32 ILE N 1 1
7 11746 1 1 32 ILE O O -10.878 -3.487 3.564 1.00 . A A . 32 ILE O 1 1
7 11747 1 1 33 GLU C C -9.114 -2.344 6.105 1.00 . A A . 33 GLU C 1 1
7 11748 1 1 33 GLU CA C -10.482 -3.001 6.264 1.00 . A A . 33 GLU CA 1 1
7 11749 1 1 33 GLU CB C -10.830 -3.127 7.749 1.00 . A A . 33 GLU CB 1 1
7 11750 1 1 33 GLU CD C -11.625 -1.845 9.775 1.00 . A A . 33 GLU CD 1 1
7 11751 1 1 33 GLU CG C -10.822 -1.800 8.490 1.00 . A A . 33 GLU CG 1 1
7 11752 1 1 33 GLU H H -10.375 -5.114 6.173 1.00 . A A . 33 GLU H 1 1
7 11753 1 1 33 GLU HA H -11.223 -2.383 5.781 1.00 . A A . 33 GLU HA 1 1
7 11754 1 1 33 GLU HB2 H -11.815 -3.561 7.840 1.00 . A A . 33 GLU HB2 1 1
7 11755 1 1 33 GLU HB3 H -10.113 -3.783 8.220 1.00 . A A . 33 GLU HB3 1 1
7 11756 1 1 33 GLU HG2 H -9.801 -1.543 8.731 1.00 . A A . 33 GLU HG2 1 1
7 11757 1 1 33 GLU HG3 H -11.241 -1.040 7.847 1.00 . A A . 33 GLU HG3 1 1
7 11758 1 1 33 GLU N N -10.507 -4.312 5.625 1.00 . A A . 33 GLU N 1 1
7 11759 1 1 33 GLU O O -8.080 -3.008 6.193 1.00 . A A . 33 GLU O 1 1
7 11760 1 1 33 GLU OE1 O -12.742 -2.404 9.757 1.00 . A A . 33 GLU OE1 1 1
7 11761 1 1 33 GLU OE2 O -11.139 -1.321 10.798 1.00 . A A . 33 GLU OE2 1 1
7 11762 1 1 34 LEU C C -7.972 1.084 6.354 1.00 . A A . 34 LEU C 1 1
7 11763 1 1 34 LEU CA C -7.876 -0.289 5.696 1.00 . A A . 34 LEU CA 1 1
7 11764 1 1 34 LEU CB C -7.554 -0.133 4.209 1.00 . A A . 34 LEU CB 1 1
7 11765 1 1 34 LEU CD1 C -7.243 -1.316 2.021 1.00 . A A . 34 LEU CD1 1 1
7 11766 1 1 34 LEU CD2 C -5.473 -1.463 3.782 1.00 . A A . 34 LEU CD2 1 1
7 11767 1 1 34 LEU CG C -6.968 -1.363 3.516 1.00 . A A . 34 LEU CG 1 1
7 11768 1 1 34 LEU H H -9.971 -0.563 5.809 1.00 . A A . 34 LEU H 1 1
7 11769 1 1 34 LEU HA H -7.083 -0.847 6.171 1.00 . A A . 34 LEU HA 1 1
7 11770 1 1 34 LEU HB2 H -8.468 0.130 3.699 1.00 . A A . 34 LEU HB2 1 1
7 11771 1 1 34 LEU HB3 H -6.843 0.675 4.109 1.00 . A A . 34 LEU HB3 1 1
7 11772 1 1 34 LEU HD11 H -6.412 -0.846 1.517 1.00 . A A . 34 LEU HD11 1 1
7 11773 1 1 34 LEU HD12 H -8.143 -0.748 1.839 1.00 . A A . 34 LEU HD12 1 1
7 11774 1 1 34 LEU HD13 H -7.370 -2.321 1.647 1.00 . A A . 34 LEU HD13 1 1
7 11775 1 1 34 LEU HD21 H -4.947 -1.570 2.845 1.00 . A A . 34 LEU HD21 1 1
7 11776 1 1 34 LEU HD22 H -5.275 -2.324 4.405 1.00 . A A . 34 LEU HD22 1 1
7 11777 1 1 34 LEU HD23 H -5.136 -0.569 4.285 1.00 . A A . 34 LEU HD23 1 1
7 11778 1 1 34 LEU HG H -7.439 -2.251 3.914 1.00 . A A . 34 LEU HG 1 1
7 11779 1 1 34 LEU N N -9.116 -1.037 5.869 1.00 . A A . 34 LEU N 1 1
7 11780 1 1 34 LEU O O -8.971 1.787 6.203 1.00 . A A . 34 LEU O 1 1
7 11781 1 1 35 TYR C C -5.484 3.332 7.756 1.00 . A A . 35 TYR C 1 1
7 11782 1 1 35 TYR CA C -6.893 2.748 7.764 1.00 . A A . 35 TYR CA 1 1
7 11783 1 1 35 TYR CB C -7.388 2.600 9.204 1.00 . A A . 35 TYR CB 1 1
7 11784 1 1 35 TYR CD1 C -5.428 2.336 10.775 1.00 . A A . 35 TYR CD1 1 1
7 11785 1 1 35 TYR CD2 C -6.673 0.389 10.192 1.00 . A A . 35 TYR CD2 1 1
7 11786 1 1 35 TYR CE1 C -4.595 1.571 11.569 1.00 . A A . 35 TYR CE1 1 1
7 11787 1 1 35 TYR CE2 C -5.847 -0.383 10.985 1.00 . A A . 35 TYR CE2 1 1
7 11788 1 1 35 TYR CG C -6.479 1.760 10.073 1.00 . A A . 35 TYR CG 1 1
7 11789 1 1 35 TYR CZ C -4.809 0.212 11.671 1.00 . A A . 35 TYR CZ 1 1
7 11790 1 1 35 TYR H H -6.160 0.856 7.166 1.00 . A A . 35 TYR H 1 1
7 11791 1 1 35 TYR HA H -7.553 3.420 7.235 1.00 . A A . 35 TYR HA 1 1
7 11792 1 1 35 TYR HB2 H -7.463 3.578 9.654 1.00 . A A . 35 TYR HB2 1 1
7 11793 1 1 35 TYR HB3 H -8.363 2.136 9.197 1.00 . A A . 35 TYR HB3 1 1
7 11794 1 1 35 TYR HD1 H -5.264 3.401 10.693 1.00 . A A . 35 TYR HD1 1 1
7 11795 1 1 35 TYR HD2 H -7.487 -0.075 9.653 1.00 . A A . 35 TYR HD2 1 1
7 11796 1 1 35 TYR HE1 H -3.783 2.038 12.107 1.00 . A A . 35 TYR HE1 1 1
7 11797 1 1 35 TYR HE2 H -6.013 -1.447 11.065 1.00 . A A . 35 TYR HE2 1 1
7 11798 1 1 35 TYR HH H -3.994 -0.212 13.359 1.00 . A A . 35 TYR HH 1 1
7 11799 1 1 35 TYR N N -6.927 1.460 7.083 1.00 . A A . 35 TYR N 1 1
7 11800 1 1 35 TYR O O -4.533 2.694 8.206 1.00 . A A . 35 TYR O 1 1
7 11801 1 1 35 TYR OH O -3.982 -0.552 12.462 1.00 . A A . 35 TYR OH 1 1
7 11802 1 1 36 TRP C C -4.102 6.547 7.928 1.00 . A A . 36 TRP C 1 1
7 11803 1 1 36 TRP CA C -4.066 5.222 7.173 1.00 . A A . 36 TRP CA 1 1
7 11804 1 1 36 TRP CB C -3.668 5.462 5.716 1.00 . A A . 36 TRP CB 1 1
7 11805 1 1 36 TRP CD1 C -4.895 7.501 4.765 1.00 . A A . 36 TRP CD1 1 1
7 11806 1 1 36 TRP CD2 C -5.774 5.532 4.159 1.00 . A A . 36 TRP CD2 1 1
7 11807 1 1 36 TRP CE2 C -6.535 6.564 3.574 1.00 . A A . 36 TRP CE2 1 1
7 11808 1 1 36 TRP CE3 C -6.139 4.206 3.916 1.00 . A A . 36 TRP CE3 1 1
7 11809 1 1 36 TRP CG C -4.729 6.154 4.916 1.00 . A A . 36 TRP CG 1 1
7 11810 1 1 36 TRP CH2 C -7.973 4.999 2.544 1.00 . A A . 36 TRP CH2 1 1
7 11811 1 1 36 TRP CZ2 C -7.638 6.307 2.765 1.00 . A A . 36 TRP CZ2 1 1
7 11812 1 1 36 TRP CZ3 C -7.234 3.953 3.113 1.00 . A A . 36 TRP CZ3 1 1
7 11813 1 1 36 TRP H H -6.155 5.009 6.897 1.00 . A A . 36 TRP H 1 1
7 11814 1 1 36 TRP HA H -3.334 4.577 7.636 1.00 . A A . 36 TRP HA 1 1
7 11815 1 1 36 TRP HB2 H -2.778 6.073 5.688 1.00 . A A . 36 TRP HB2 1 1
7 11816 1 1 36 TRP HB3 H -3.462 4.511 5.246 1.00 . A A . 36 TRP HB3 1 1
7 11817 1 1 36 TRP HD1 H -4.260 8.246 5.220 1.00 . A A . 36 TRP HD1 1 1
7 11818 1 1 36 TRP HE1 H -6.300 8.644 3.703 1.00 . A A . 36 TRP HE1 1 1
7 11819 1 1 36 TRP HE3 H -5.582 3.386 4.345 1.00 . A A . 36 TRP HE3 1 1
7 11820 1 1 36 TRP HH2 H -8.821 4.755 1.923 1.00 . A A . 36 TRP HH2 1 1
7 11821 1 1 36 TRP HZ2 H -8.217 7.103 2.319 1.00 . A A . 36 TRP HZ2 1 1
7 11822 1 1 36 TRP HZ3 H -7.532 2.933 2.914 1.00 . A A . 36 TRP HZ3 1 1
7 11823 1 1 36 TRP N N -5.359 4.550 7.241 1.00 . A A . 36 TRP N 1 1
7 11824 1 1 36 TRP NE1 N -5.979 7.755 3.960 1.00 . A A . 36 TRP NE1 1 1
7 11825 1 1 36 TRP O O -3.287 7.436 7.678 1.00 . A A . 36 TRP O 1 1
7 11826 1 1 37 ASP C C -3.860 8.278 10.281 1.00 . A A . 37 ASP C 1 1
7 11827 1 1 37 ASP CA C -5.190 7.889 9.642 1.00 . A A . 37 ASP CA 1 1
7 11828 1 1 37 ASP CB C -6.253 7.699 10.724 1.00 . A A . 37 ASP CB 1 1
7 11829 1 1 37 ASP CG C -5.807 6.742 11.813 1.00 . A A . 37 ASP CG 1 1
7 11830 1 1 37 ASP H H -5.669 5.928 9.003 1.00 . A A . 37 ASP H 1 1
7 11831 1 1 37 ASP HA H -5.501 8.682 8.979 1.00 . A A . 37 ASP HA 1 1
7 11832 1 1 37 ASP HB2 H -6.471 8.655 11.178 1.00 . A A . 37 ASP HB2 1 1
7 11833 1 1 37 ASP HB3 H -7.152 7.307 10.271 1.00 . A A . 37 ASP HB3 1 1
7 11834 1 1 37 ASP N N -5.049 6.672 8.850 1.00 . A A . 37 ASP N 1 1
7 11835 1 1 37 ASP O O -3.641 9.439 10.626 1.00 . A A . 37 ASP O 1 1
7 11836 1 1 37 ASP OD1 O -5.679 5.534 11.525 1.00 . A A . 37 ASP OD1 1 1
7 11837 1 1 37 ASP OD2 O -5.587 7.202 12.953 1.00 . A A . 37 ASP OD2 1 1
7 11838 1 1 38 LEU C C -1.051 8.826 10.500 1.00 . A A . 38 LEU C 1 1
7 11839 1 1 38 LEU CA C -1.667 7.538 11.035 1.00 . A A . 38 LEU CA 1 1
7 11840 1 1 38 LEU CB C -0.733 6.358 10.756 1.00 . A A . 38 LEU CB 1 1
7 11841 1 1 38 LEU CD1 C -1.845 5.144 12.646 1.00 . A A . 38 LEU CD1 1 1
7 11842 1 1 38 LEU CD2 C -2.160 4.348 10.296 1.00 . A A . 38 LEU CD2 1 1
7 11843 1 1 38 LEU CG C -1.196 4.998 11.279 1.00 . A A . 38 LEU CG 1 1
7 11844 1 1 38 LEU H H -3.207 6.394 10.142 1.00 . A A . 38 LEU H 1 1
7 11845 1 1 38 LEU HA H -1.803 7.634 12.102 1.00 . A A . 38 LEU HA 1 1
7 11846 1 1 38 LEU HB2 H -0.613 6.278 9.687 1.00 . A A . 38 LEU HB2 1 1
7 11847 1 1 38 LEU HB3 H 0.223 6.580 11.209 1.00 . A A . 38 LEU HB3 1 1
7 11848 1 1 38 LEU HD11 H -1.378 5.956 13.182 1.00 . A A . 38 LEU HD11 1 1
7 11849 1 1 38 LEU HD12 H -1.722 4.227 13.203 1.00 . A A . 38 LEU HD12 1 1
7 11850 1 1 38 LEU HD13 H -2.899 5.352 12.524 1.00 . A A . 38 LEU HD13 1 1
7 11851 1 1 38 LEU HD21 H -2.022 4.783 9.317 1.00 . A A . 38 LEU HD21 1 1
7 11852 1 1 38 LEU HD22 H -3.175 4.515 10.624 1.00 . A A . 38 LEU HD22 1 1
7 11853 1 1 38 LEU HD23 H -1.965 3.287 10.249 1.00 . A A . 38 LEU HD23 1 1
7 11854 1 1 38 LEU HG H -0.338 4.349 11.385 1.00 . A A . 38 LEU HG 1 1
7 11855 1 1 38 LEU N N -2.976 7.299 10.436 1.00 . A A . 38 LEU N 1 1
7 11856 1 1 38 LEU O O -0.954 9.822 11.216 1.00 . A A . 38 LEU O 1 1
7 11857 1 1 39 GLU C C -0.775 11.241 8.994 1.00 . A A . 39 GLU C 1 1
7 11858 1 1 39 GLU CA C -0.032 9.966 8.606 1.00 . A A . 39 GLU CA 1 1
7 11859 1 1 39 GLU CB C -0.029 9.807 7.084 1.00 . A A . 39 GLU CB 1 1
7 11860 1 1 39 GLU CD C 1.445 8.937 5.227 1.00 . A A . 39 GLU CD 1 1
7 11861 1 1 39 GLU CG C 0.846 8.666 6.593 1.00 . A A . 39 GLU CG 1 1
7 11862 1 1 39 GLU H H -0.742 7.975 8.717 1.00 . A A . 39 GLU H 1 1
7 11863 1 1 39 GLU HA H 0.988 10.039 8.953 1.00 . A A . 39 GLU HA 1 1
7 11864 1 1 39 GLU HB2 H -1.041 9.627 6.751 1.00 . A A . 39 GLU HB2 1 1
7 11865 1 1 39 GLU HB3 H 0.329 10.724 6.640 1.00 . A A . 39 GLU HB3 1 1
7 11866 1 1 39 GLU HG2 H 1.650 8.517 7.298 1.00 . A A . 39 GLU HG2 1 1
7 11867 1 1 39 GLU HG3 H 0.247 7.769 6.536 1.00 . A A . 39 GLU HG3 1 1
7 11868 1 1 39 GLU N N -0.638 8.799 9.237 1.00 . A A . 39 GLU N 1 1
7 11869 1 1 39 GLU O O -0.188 12.321 9.048 1.00 . A A . 39 GLU O 1 1
7 11870 1 1 39 GLU OE1 O 2.553 9.510 5.168 1.00 . A A . 39 GLU OE1 1 1
7 11871 1 1 39 GLU OE2 O 0.806 8.576 4.216 1.00 . A A . 39 GLU OE2 1 1
7 11872 1 1 40 GLN C C -2.720 12.574 11.122 1.00 . A A . 40 GLN C 1 1
7 11873 1 1 40 GLN CA C -2.894 12.247 9.643 1.00 . A A . 40 GLN CA 1 1
7 11874 1 1 40 GLN CB C -4.367 11.963 9.341 1.00 . A A . 40 GLN CB 1 1
7 11875 1 1 40 GLN CD C -3.494 11.642 6.991 1.00 . A A . 40 GLN CD 1 1
7 11876 1 1 40 GLN CG C -4.596 11.322 7.981 1.00 . A A . 40 GLN CG 1 1
7 11877 1 1 40 GLN H H -2.481 10.219 9.200 1.00 . A A . 40 GLN H 1 1
7 11878 1 1 40 GLN HA H -2.574 13.096 9.059 1.00 . A A . 40 GLN HA 1 1
7 11879 1 1 40 GLN HB2 H -4.756 11.299 10.098 1.00 . A A . 40 GLN HB2 1 1
7 11880 1 1 40 GLN HB3 H -4.914 12.894 9.373 1.00 . A A . 40 GLN HB3 1 1
7 11881 1 1 40 GLN HE21 H -3.321 9.718 6.524 1.00 . A A . 40 GLN HE21 1 1
7 11882 1 1 40 GLN HE22 H -2.257 10.792 5.689 1.00 . A A . 40 GLN HE22 1 1
7 11883 1 1 40 GLN HG2 H -4.646 10.251 8.106 1.00 . A A . 40 GLN HG2 1 1
7 11884 1 1 40 GLN HG3 H -5.534 11.681 7.583 1.00 . A A . 40 GLN HG3 1 1
7 11885 1 1 40 GLN N N -2.070 11.106 9.261 1.00 . A A . 40 GLN N 1 1
7 11886 1 1 40 GLN NE2 N -2.970 10.614 6.335 1.00 . A A . 40 GLN NE2 1 1
7 11887 1 1 40 GLN O O -3.693 12.835 11.830 1.00 . A A . 40 GLN O 1 1
7 11888 1 1 40 GLN OE1 O -3.117 12.802 6.818 1.00 . A A . 40 GLN OE1 1 1
7 11889 1 1 41 LYS C C -1.601 14.271 13.341 1.00 . A A . 41 LYS C 1 1
7 11890 1 1 41 LYS CA C -1.171 12.852 12.979 1.00 . A A . 41 LYS CA 1 1
7 11891 1 1 41 LYS CB C 0.326 12.678 13.245 1.00 . A A . 41 LYS CB 1 1
7 11892 1 1 41 LYS CD C 2.226 11.083 13.634 1.00 . A A . 41 LYS CD 1 1
7 11893 1 1 41 LYS CE C 2.616 9.614 13.703 1.00 . A A . 41 LYS CE 1 1
7 11894 1 1 41 LYS CG C 0.717 11.257 13.612 1.00 . A A . 41 LYS CG 1 1
7 11895 1 1 41 LYS H H -0.740 12.341 10.971 1.00 . A A . 41 LYS H 1 1
7 11896 1 1 41 LYS HA H -1.721 12.155 13.593 1.00 . A A . 41 LYS HA 1 1
7 11897 1 1 41 LYS HB2 H 0.872 12.962 12.358 1.00 . A A . 41 LYS HB2 1 1
7 11898 1 1 41 LYS HB3 H 0.613 13.330 14.058 1.00 . A A . 41 LYS HB3 1 1
7 11899 1 1 41 LYS HD2 H 2.643 11.512 12.734 1.00 . A A . 41 LYS HD2 1 1
7 11900 1 1 41 LYS HD3 H 2.627 11.594 14.498 1.00 . A A . 41 LYS HD3 1 1
7 11901 1 1 41 LYS HE2 H 2.527 9.279 14.725 1.00 . A A . 41 LYS HE2 1 1
7 11902 1 1 41 LYS HE3 H 1.942 9.047 13.078 1.00 . A A . 41 LYS HE3 1 1
7 11903 1 1 41 LYS HG2 H 0.325 11.027 14.592 1.00 . A A . 41 LYS HG2 1 1
7 11904 1 1 41 LYS HG3 H 0.295 10.578 12.885 1.00 . A A . 41 LYS HG3 1 1
7 11905 1 1 41 LYS HZ1 H 4.352 10.218 12.711 1.00 . A A . 41 LYS HZ1 1 1
7 11906 1 1 41 LYS HZ2 H 4.053 8.556 12.617 1.00 . A A . 41 LYS HZ2 1 1
7 11907 1 1 41 LYS HZ3 H 4.640 9.230 14.053 1.00 . A A . 41 LYS HZ3 1 1
7 11908 1 1 41 LYS N N -1.474 12.557 11.584 1.00 . A A . 41 LYS N 1 1
7 11909 1 1 41 LYS NZ N 4.013 9.389 13.239 1.00 . A A . 41 LYS NZ 1 1
7 11910 1 1 41 LYS O O -2.362 14.476 14.286 1.00 . A A . 41 LYS O 1 1
7 11911 1 1 42 GLU C C -2.956 16.855 12.786 1.00 . A A . 42 GLU C 1 1
7 11912 1 1 42 GLU CA C -1.445 16.643 12.823 1.00 . A A . 42 GLU CA 1 1
7 11913 1 1 42 GLU CB C -0.767 17.540 11.785 1.00 . A A . 42 GLU CB 1 1
7 11914 1 1 42 GLU CD C -0.626 19.891 10.872 1.00 . A A . 42 GLU CD 1 1
7 11915 1 1 42 GLU CG C -0.894 19.024 12.086 1.00 . A A . 42 GLU CG 1 1
7 11916 1 1 42 GLU H H -0.509 15.018 11.842 1.00 . A A . 42 GLU H 1 1
7 11917 1 1 42 GLU HA H -1.081 16.907 13.805 1.00 . A A . 42 GLU HA 1 1
7 11918 1 1 42 GLU HB2 H 0.282 17.290 11.742 1.00 . A A . 42 GLU HB2 1 1
7 11919 1 1 42 GLU HB3 H -1.213 17.351 10.819 1.00 . A A . 42 GLU HB3 1 1
7 11920 1 1 42 GLU HG2 H -1.896 19.223 12.437 1.00 . A A . 42 GLU HG2 1 1
7 11921 1 1 42 GLU HG3 H -0.186 19.283 12.859 1.00 . A A . 42 GLU HG3 1 1
7 11922 1 1 42 GLU N N -1.110 15.245 12.581 1.00 . A A . 42 GLU N 1 1
7 11923 1 1 42 GLU O O -3.679 16.132 12.100 1.00 . A A . 42 GLU O 1 1
7 11924 1 1 42 GLU OE1 O 0.530 19.910 10.399 1.00 . A A . 42 GLU OE1 1 1
7 11925 1 1 42 GLU OE2 O -1.572 20.551 10.394 1.00 . A A . 42 GLU OE2 1 1
7 11926 1 1 43 LYS C C -5.249 19.084 12.433 1.00 . A A . 43 LYS C 1 1
7 11927 1 1 43 LYS CA C -4.850 18.162 13.580 1.00 . A A . 43 LYS CA 1 1
7 11928 1 1 43 LYS CB C -5.202 18.814 14.919 1.00 . A A . 43 LYS CB 1 1
7 11929 1 1 43 LYS CD C -5.116 18.689 17.427 1.00 . A A . 43 LYS CD 1 1
7 11930 1 1 43 LYS CE C -6.572 18.597 17.856 1.00 . A A . 43 LYS CE 1 1
7 11931 1 1 43 LYS CG C -4.872 17.948 16.123 1.00 . A A . 43 LYS CG 1 1
7 11932 1 1 43 LYS H H -2.800 18.394 14.053 1.00 . A A . 43 LYS H 1 1
7 11933 1 1 43 LYS HA H -5.395 17.235 13.487 1.00 . A A . 43 LYS HA 1 1
7 11934 1 1 43 LYS HB2 H -4.656 19.741 15.009 1.00 . A A . 43 LYS HB2 1 1
7 11935 1 1 43 LYS HB3 H -6.261 19.027 14.935 1.00 . A A . 43 LYS HB3 1 1
7 11936 1 1 43 LYS HD2 H -4.497 18.256 18.198 1.00 . A A . 43 LYS HD2 1 1
7 11937 1 1 43 LYS HD3 H -4.854 19.729 17.294 1.00 . A A . 43 LYS HD3 1 1
7 11938 1 1 43 LYS HE2 H -7.173 19.177 17.172 1.00 . A A . 43 LYS HE2 1 1
7 11939 1 1 43 LYS HE3 H -6.881 17.563 17.818 1.00 . A A . 43 LYS HE3 1 1
7 11940 1 1 43 LYS HG2 H -5.494 17.066 16.102 1.00 . A A . 43 LYS HG2 1 1
7 11941 1 1 43 LYS HG3 H -3.832 17.659 16.073 1.00 . A A . 43 LYS HG3 1 1
7 11942 1 1 43 LYS HZ1 H -6.449 20.098 19.303 1.00 . A A . 43 LYS HZ1 1 1
7 11943 1 1 43 LYS HZ2 H -6.242 18.536 19.918 1.00 . A A . 43 LYS HZ2 1 1
7 11944 1 1 43 LYS HZ3 H -7.786 19.077 19.488 1.00 . A A . 43 LYS HZ3 1 1
7 11945 1 1 43 LYS N N -3.426 17.852 13.528 1.00 . A A . 43 LYS N 1 1
7 11946 1 1 43 LYS NZ N -6.777 19.113 19.238 1.00 . A A . 43 LYS NZ 1 1
7 11947 1 1 43 LYS O O -4.445 19.890 11.963 1.00 . A A . 43 LYS O 1 1
7 11948 1 1 44 ARG C C -6.993 21.262 11.280 1.00 . A A . 44 ARG C 1 1
7 11949 1 1 44 ARG CA C -7.000 19.786 10.896 1.00 . A A . 44 ARG CA 1 1
7 11950 1 1 44 ARG CB C -8.418 19.353 10.516 1.00 . A A . 44 ARG CB 1 1
7 11951 1 1 44 ARG CD C -9.477 17.999 12.349 1.00 . A A . 44 ARG CD 1 1
7 11952 1 1 44 ARG CG C -9.391 19.363 11.684 1.00 . A A . 44 ARG CG 1 1
7 11953 1 1 44 ARG CZ C -11.292 16.515 13.089 1.00 . A A . 44 ARG CZ 1 1
7 11954 1 1 44 ARG H H -7.089 18.302 12.403 1.00 . A A . 44 ARG H 1 1
7 11955 1 1 44 ARG HA H -6.351 19.644 10.045 1.00 . A A . 44 ARG HA 1 1
7 11956 1 1 44 ARG HB2 H -8.795 20.022 9.757 1.00 . A A . 44 ARG HB2 1 1
7 11957 1 1 44 ARG HB3 H -8.380 18.351 10.116 1.00 . A A . 44 ARG HB3 1 1
7 11958 1 1 44 ARG HD2 H -9.239 17.241 11.618 1.00 . A A . 44 ARG HD2 1 1
7 11959 1 1 44 ARG HD3 H -8.759 17.960 13.154 1.00 . A A . 44 ARG HD3 1 1
7 11960 1 1 44 ARG HE H -11.370 18.507 13.109 1.00 . A A . 44 ARG HE 1 1
7 11961 1 1 44 ARG HG2 H -9.056 20.086 12.413 1.00 . A A . 44 ARG HG2 1 1
7 11962 1 1 44 ARG HG3 H -10.370 19.641 11.322 1.00 . A A . 44 ARG HG3 1 1
7 11963 1 1 44 ARG HH11 H -9.635 15.567 12.428 1.00 . A A . 44 ARG HH11 1 1
7 11964 1 1 44 ARG HH12 H -10.922 14.532 12.953 1.00 . A A . 44 ARG HH12 1 1
7 11965 1 1 44 ARG HH21 H -13.071 17.156 13.803 1.00 . A A . 44 ARG HH21 1 1
7 11966 1 1 44 ARG HH22 H -12.876 15.437 13.734 1.00 . A A . 44 ARG HH22 1 1
7 11967 1 1 44 ARG N N -6.495 18.962 11.988 1.00 . A A . 44 ARG N 1 1
7 11968 1 1 44 ARG NE N -10.809 17.735 12.888 1.00 . A A . 44 ARG NE 1 1
7 11969 1 1 44 ARG NH1 N -10.556 15.451 12.799 1.00 . A A . 44 ARG NH1 1 1
7 11970 1 1 44 ARG NH2 N -12.513 16.356 13.583 1.00 . A A . 44 ARG NH2 1 1
7 11971 1 1 44 ARG O O -8.039 21.842 11.570 1.00 . A A . 44 ARG O 1 1
7 11972 1 1 45 GLN C C -6.222 24.165 10.526 1.00 . A A . 45 GLN C 1 1
7 11973 1 1 45 GLN CA C -5.665 23.271 11.629 1.00 . A A . 45 GLN CA 1 1
7 11974 1 1 45 GLN CB C -4.195 23.609 11.883 1.00 . A A . 45 GLN CB 1 1
7 11975 1 1 45 GLN CD C -4.404 24.400 14.273 1.00 . A A . 45 GLN CD 1 1
7 11976 1 1 45 GLN CG C -3.993 24.757 12.858 1.00 . A A . 45 GLN CG 1 1
7 11977 1 1 45 GLN H H -5.010 21.347 11.039 1.00 . A A . 45 GLN H 1 1
7 11978 1 1 45 GLN HA H -6.226 23.446 12.535 1.00 . A A . 45 GLN HA 1 1
7 11979 1 1 45 GLN HB2 H -3.700 22.736 12.281 1.00 . A A . 45 GLN HB2 1 1
7 11980 1 1 45 GLN HB3 H -3.733 23.878 10.944 1.00 . A A . 45 GLN HB3 1 1
7 11981 1 1 45 GLN HE21 H -3.162 22.847 14.267 1.00 . A A . 45 GLN HE21 1 1
7 11982 1 1 45 GLN HE22 H -4.064 23.082 15.722 1.00 . A A . 45 GLN HE22 1 1
7 11983 1 1 45 GLN HG2 H -2.949 25.032 12.861 1.00 . A A . 45 GLN HG2 1 1
7 11984 1 1 45 GLN HG3 H -4.584 25.599 12.529 1.00 . A A . 45 GLN HG3 1 1
7 11985 1 1 45 GLN N N -5.807 21.863 11.280 1.00 . A A . 45 GLN N 1 1
7 11986 1 1 45 GLN NE2 N -3.818 23.335 14.808 1.00 . A A . 45 GLN NE2 1 1
7 11987 1 1 45 GLN O O -6.962 25.110 10.794 1.00 . A A . 45 GLN O 1 1
7 11988 1 1 45 GLN OE1 O -5.238 25.073 14.879 1.00 . A A . 45 GLN OE1 1 1
7 11989 1 1 46 GLY C C -7.776 24.348 7.810 1.00 . A A . 46 GLY C 1 1
7 11990 1 1 46 GLY CA C -6.332 24.645 8.159 1.00 . A A . 46 GLY CA 1 1
7 11991 1 1 46 GLY H H -5.266 23.094 9.130 1.00 . A A . 46 GLY H 1 1
7 11992 1 1 46 GLY HA2 H -6.239 25.693 8.402 1.00 . A A . 46 GLY HA2 1 1
7 11993 1 1 46 GLY HA3 H -5.714 24.429 7.299 1.00 . A A . 46 GLY HA3 1 1
7 11994 1 1 46 GLY N N -5.859 23.860 9.284 1.00 . A A . 46 GLY N 1 1
7 11995 1 1 46 GLY O O -8.441 23.541 8.460 1.00 . A A . 46 GLY O 1 1
7 11996 1 1 47 PRO C C -9.894 23.464 5.673 1.00 . A A . 47 PRO C 1 1
7 11997 1 1 47 PRO CA C -9.666 24.833 6.305 1.00 . A A . 47 PRO CA 1 1
7 11998 1 1 47 PRO CB C -9.841 25.940 5.262 1.00 . A A . 47 PRO CB 1 1
7 11999 1 1 47 PRO CD C -7.550 25.990 5.941 1.00 . A A . 47 PRO CD 1 1
7 12000 1 1 47 PRO CG C -8.463 26.217 4.768 1.00 . A A . 47 PRO CG 1 1
7 12001 1 1 47 PRO HA H -10.372 24.979 7.109 1.00 . A A . 47 PRO HA 1 1
7 12002 1 1 47 PRO HB2 H -10.484 25.589 4.466 1.00 . A A . 47 PRO HB2 1 1
7 12003 1 1 47 PRO HB3 H -10.277 26.811 5.726 1.00 . A A . 47 PRO HB3 1 1
7 12004 1 1 47 PRO HD2 H -6.605 25.584 5.611 1.00 . A A . 47 PRO HD2 1 1
7 12005 1 1 47 PRO HD3 H -7.398 26.911 6.484 1.00 . A A . 47 PRO HD3 1 1
7 12006 1 1 47 PRO HG2 H -8.217 25.539 3.965 1.00 . A A . 47 PRO HG2 1 1
7 12007 1 1 47 PRO HG3 H -8.393 27.241 4.432 1.00 . A A . 47 PRO HG3 1 1
7 12008 1 1 47 PRO N N -8.285 25.013 6.762 1.00 . A A . 47 PRO N 1 1
7 12009 1 1 47 PRO O O -8.947 22.796 5.260 1.00 . A A . 47 PRO O 1 1
7 12010 1 1 48 GLN C C -10.755 21.533 3.713 1.00 . A A . 48 GLN C 1 1
7 12011 1 1 48 GLN CA C -11.507 21.764 5.019 1.00 . A A . 48 GLN CA 1 1
7 12012 1 1 48 GLN CB C -13.015 21.684 4.774 1.00 . A A . 48 GLN CB 1 1
7 12013 1 1 48 GLN CD C -14.932 20.343 3.821 1.00 . A A . 48 GLN CD 1 1
7 12014 1 1 48 GLN CG C -13.428 20.515 3.895 1.00 . A A . 48 GLN CG 1 1
7 12015 1 1 48 GLN H H -11.867 23.631 5.948 1.00 . A A . 48 GLN H 1 1
7 12016 1 1 48 GLN HA H -11.225 20.995 5.723 1.00 . A A . 48 GLN HA 1 1
7 12017 1 1 48 GLN HB2 H -13.518 21.587 5.725 1.00 . A A . 48 GLN HB2 1 1
7 12018 1 1 48 GLN HB3 H -13.339 22.597 4.297 1.00 . A A . 48 GLN HB3 1 1
7 12019 1 1 48 GLN HE21 H -14.724 18.881 2.489 1.00 . A A . 48 GLN HE21 1 1
7 12020 1 1 48 GLN HE22 H -16.349 19.271 2.929 1.00 . A A . 48 GLN HE22 1 1
7 12021 1 1 48 GLN HG2 H -13.051 20.681 2.897 1.00 . A A . 48 GLN HG2 1 1
7 12022 1 1 48 GLN HG3 H -12.996 19.610 4.296 1.00 . A A . 48 GLN HG3 1 1
7 12023 1 1 48 GLN N N -11.156 23.054 5.601 1.00 . A A . 48 GLN N 1 1
7 12024 1 1 48 GLN NE2 N -15.381 19.404 2.996 1.00 . A A . 48 GLN NE2 1 1
7 12025 1 1 48 GLN O O -10.192 20.462 3.491 1.00 . A A . 48 GLN O 1 1
7 12026 1 1 48 GLN OE1 O -15.683 21.046 4.497 1.00 . A A . 48 GLN OE1 1 1
7 12027 1 1 49 GLU C C -8.609 22.048 1.753 1.00 . A A . 49 GLU C 1 1
7 12028 1 1 49 GLU CA C -10.069 22.451 1.566 1.00 . A A . 49 GLU CA 1 1
7 12029 1 1 49 GLU CB C -10.149 23.785 0.821 1.00 . A A . 49 GLU CB 1 1
7 12030 1 1 49 GLU CD C -9.966 26.301 0.956 1.00 . A A . 49 GLU CD 1 1
7 12031 1 1 49 GLU CG C -9.754 24.981 1.671 1.00 . A A . 49 GLU CG 1 1
7 12032 1 1 49 GLU H H -11.218 23.374 3.085 1.00 . A A . 49 GLU H 1 1
7 12033 1 1 49 GLU HA H -10.567 21.693 0.981 1.00 . A A . 49 GLU HA 1 1
7 12034 1 1 49 GLU HB2 H -9.493 23.746 -0.036 1.00 . A A . 49 GLU HB2 1 1
7 12035 1 1 49 GLU HB3 H -11.163 23.932 0.480 1.00 . A A . 49 GLU HB3 1 1
7 12036 1 1 49 GLU HG2 H -10.349 24.978 2.573 1.00 . A A . 49 GLU HG2 1 1
7 12037 1 1 49 GLU HG3 H -8.709 24.893 1.931 1.00 . A A . 49 GLU HG3 1 1
7 12038 1 1 49 GLU N N -10.751 22.545 2.851 1.00 . A A . 49 GLU N 1 1
7 12039 1 1 49 GLU O O -8.087 21.211 1.017 1.00 . A A . 49 GLU O 1 1
7 12040 1 1 49 GLU OE1 O -11.120 26.589 0.574 1.00 . A A . 49 GLU OE1 1 1
7 12041 1 1 49 GLU OE2 O -8.979 27.045 0.778 1.00 . A A . 49 GLU OE2 1 1
7 12042 1 1 50 GLN C C -6.337 20.852 3.171 1.00 . A A . 50 GLN C 1 1
7 12043 1 1 50 GLN CA C -6.558 22.354 3.026 1.00 . A A . 50 GLN CA 1 1
7 12044 1 1 50 GLN CB C -6.111 23.073 4.300 1.00 . A A . 50 GLN CB 1 1
7 12045 1 1 50 GLN CD C -4.063 24.473 3.820 1.00 . A A . 50 GLN CD 1 1
7 12046 1 1 50 GLN CG C -4.601 23.195 4.432 1.00 . A A . 50 GLN CG 1 1
7 12047 1 1 50 GLN H H -8.428 23.307 3.295 1.00 . A A . 50 GLN H 1 1
7 12048 1 1 50 GLN HA H -5.969 22.713 2.196 1.00 . A A . 50 GLN HA 1 1
7 12049 1 1 50 GLN HB2 H -6.533 24.066 4.306 1.00 . A A . 50 GLN HB2 1 1
7 12050 1 1 50 GLN HB3 H -6.482 22.528 5.156 1.00 . A A . 50 GLN HB3 1 1
7 12051 1 1 50 GLN HE21 H -4.400 23.767 1.992 1.00 . A A . 50 GLN HE21 1 1
7 12052 1 1 50 GLN HE22 H -3.717 25.352 2.071 1.00 . A A . 50 GLN HE22 1 1
7 12053 1 1 50 GLN HG2 H -4.342 23.180 5.481 1.00 . A A . 50 GLN HG2 1 1
7 12054 1 1 50 GLN HG3 H -4.141 22.353 3.937 1.00 . A A . 50 GLN HG3 1 1
7 12055 1 1 50 GLN N N -7.957 22.649 2.743 1.00 . A A . 50 GLN N 1 1
7 12056 1 1 50 GLN NE2 N -4.059 24.537 2.493 1.00 . A A . 50 GLN NE2 1 1
7 12057 1 1 50 GLN O O -5.289 20.330 2.792 1.00 . A A . 50 GLN O 1 1
7 12058 1 1 50 GLN OE1 O -3.656 25.392 4.530 1.00 . A A . 50 GLN OE1 1 1
7 12059 1 1 51 TRP C C -6.464 18.064 2.783 1.00 . A A . 51 TRP C 1 1
7 12060 1 1 51 TRP CA C -7.244 18.721 3.917 1.00 . A A . 51 TRP CA 1 1
7 12061 1 1 51 TRP CB C -8.645 18.113 4.007 1.00 . A A . 51 TRP CB 1 1
7 12062 1 1 51 TRP CD1 C -9.067 19.494 6.125 1.00 . A A . 51 TRP CD1 1 1
7 12063 1 1 51 TRP CD2 C -10.508 17.805 5.824 1.00 . A A . 51 TRP CD2 1 1
7 12064 1 1 51 TRP CE2 C -10.847 18.479 7.013 1.00 . A A . 51 TRP CE2 1 1
7 12065 1 1 51 TRP CE3 C -11.277 16.708 5.429 1.00 . A A . 51 TRP CE3 1 1
7 12066 1 1 51 TRP CG C -9.367 18.471 5.271 1.00 . A A . 51 TRP CG 1 1
7 12067 1 1 51 TRP CH2 C -12.656 17.011 7.399 1.00 . A A . 51 TRP CH2 1 1
7 12068 1 1 51 TRP CZ2 C -11.921 18.089 7.809 1.00 . A A . 51 TRP CZ2 1 1
7 12069 1 1 51 TRP CZ3 C -12.342 16.321 6.220 1.00 . A A . 51 TRP CZ3 1 1
7 12070 1 1 51 TRP H H -8.142 20.637 4.003 1.00 . A A . 51 TRP H 1 1
7 12071 1 1 51 TRP HA H -6.724 18.544 4.846 1.00 . A A . 51 TRP HA 1 1
7 12072 1 1 51 TRP HB2 H -9.237 18.462 3.175 1.00 . A A . 51 TRP HB2 1 1
7 12073 1 1 51 TRP HB3 H -8.565 17.036 3.961 1.00 . A A . 51 TRP HB3 1 1
7 12074 1 1 51 TRP HD1 H -8.250 20.184 5.983 1.00 . A A . 51 TRP HD1 1 1
7 12075 1 1 51 TRP HE1 H -9.946 20.144 7.918 1.00 . A A . 51 TRP HE1 1 1
7 12076 1 1 51 TRP HE3 H -11.050 16.163 4.524 1.00 . A A . 51 TRP HE3 1 1
7 12077 1 1 51 TRP HH2 H -13.497 16.674 7.986 1.00 . A A . 51 TRP HH2 1 1
7 12078 1 1 51 TRP HZ2 H -12.176 18.611 8.720 1.00 . A A . 51 TRP HZ2 1 1
7 12079 1 1 51 TRP HZ3 H -12.947 15.475 5.931 1.00 . A A . 51 TRP HZ3 1 1
7 12080 1 1 51 TRP N N -7.330 20.164 3.721 1.00 . A A . 51 TRP N 1 1
7 12081 1 1 51 TRP NE1 N -9.953 19.505 7.175 1.00 . A A . 51 TRP NE1 1 1
7 12082 1 1 51 TRP O O -6.451 18.560 1.656 1.00 . A A . 51 TRP O 1 1
7 12083 1 1 52 LEU C C -5.884 15.170 1.390 1.00 . A A . 52 LEU C 1 1
7 12084 1 1 52 LEU CA C -5.031 16.221 2.095 1.00 . A A . 52 LEU CA 1 1
7 12085 1 1 52 LEU CB C -3.823 15.554 2.755 1.00 . A A . 52 LEU CB 1 1
7 12086 1 1 52 LEU CD1 C -2.018 15.839 4.472 1.00 . A A . 52 LEU CD1 1 1
7 12087 1 1 52 LEU CD2 C -1.788 16.920 2.228 1.00 . A A . 52 LEU CD2 1 1
7 12088 1 1 52 LEU CG C -2.761 16.498 3.320 1.00 . A A . 52 LEU CG 1 1
7 12089 1 1 52 LEU H H -5.861 16.600 4.004 1.00 . A A . 52 LEU H 1 1
7 12090 1 1 52 LEU HA H -4.682 16.934 1.363 1.00 . A A . 52 LEU HA 1 1
7 12091 1 1 52 LEU HB2 H -4.186 14.942 3.567 1.00 . A A . 52 LEU HB2 1 1
7 12092 1 1 52 LEU HB3 H -3.348 14.924 2.016 1.00 . A A . 52 LEU HB3 1 1
7 12093 1 1 52 LEU HD11 H -2.569 14.972 4.805 1.00 . A A . 52 LEU HD11 1 1
7 12094 1 1 52 LEU HD12 H -1.923 16.540 5.287 1.00 . A A . 52 LEU HD12 1 1
7 12095 1 1 52 LEU HD13 H -1.036 15.536 4.141 1.00 . A A . 52 LEU HD13 1 1
7 12096 1 1 52 LEU HD21 H -1.033 17.566 2.650 1.00 . A A . 52 LEU HD21 1 1
7 12097 1 1 52 LEU HD22 H -2.324 17.449 1.454 1.00 . A A . 52 LEU HD22 1 1
7 12098 1 1 52 LEU HD23 H -1.318 16.044 1.807 1.00 . A A . 52 LEU HD23 1 1
7 12099 1 1 52 LEU HG H -3.244 17.387 3.700 1.00 . A A . 52 LEU HG 1 1
7 12100 1 1 52 LEU N N -5.814 16.946 3.089 1.00 . A A . 52 LEU N 1 1
7 12101 1 1 52 LEU O O -6.888 14.707 1.931 1.00 . A A . 52 LEU O 1 1
7 12102 1 1 53 ARG C C -5.554 12.427 -0.459 1.00 . A A . 53 ARG C 1 1
7 12103 1 1 53 ARG CA C -6.201 13.801 -0.596 1.00 . A A . 53 ARG CA 1 1
7 12104 1 1 53 ARG CB C -6.249 14.209 -2.070 1.00 . A A . 53 ARG CB 1 1
7 12105 1 1 53 ARG CD C -7.264 13.851 -4.341 1.00 . A A . 53 ARG CD 1 1
7 12106 1 1 53 ARG CG C -7.340 13.507 -2.862 1.00 . A A . 53 ARG CG 1 1
7 12107 1 1 53 ARG CZ C -8.126 15.590 -5.849 1.00 . A A . 53 ARG CZ 1 1
7 12108 1 1 53 ARG H H -4.667 15.203 -0.197 1.00 . A A . 53 ARG H 1 1
7 12109 1 1 53 ARG HA H -7.210 13.751 -0.213 1.00 . A A . 53 ARG HA 1 1
7 12110 1 1 53 ARG HB2 H -6.419 15.274 -2.132 1.00 . A A . 53 ARG HB2 1 1
7 12111 1 1 53 ARG HB3 H -5.298 13.978 -2.526 1.00 . A A . 53 ARG HB3 1 1
7 12112 1 1 53 ARG HD2 H -6.229 13.836 -4.648 1.00 . A A . 53 ARG HD2 1 1
7 12113 1 1 53 ARG HD3 H -7.815 13.107 -4.898 1.00 . A A . 53 ARG HD3 1 1
7 12114 1 1 53 ARG HE H -7.982 15.769 -3.868 1.00 . A A . 53 ARG HE 1 1
7 12115 1 1 53 ARG HG2 H -7.226 12.439 -2.745 1.00 . A A . 53 ARG HG2 1 1
7 12116 1 1 53 ARG HG3 H -8.302 13.812 -2.479 1.00 . A A . 53 ARG HG3 1 1
7 12117 1 1 53 ARG HH11 H -7.543 13.886 -6.763 1.00 . A A . 53 ARG HH11 1 1
7 12118 1 1 53 ARG HH12 H -8.153 15.120 -7.815 1.00 . A A . 53 ARG HH12 1 1
7 12119 1 1 53 ARG HH21 H -8.787 17.402 -5.242 1.00 . A A . 53 ARG HH21 1 1
7 12120 1 1 53 ARG HH22 H -8.860 17.120 -6.948 1.00 . A A . 53 ARG HH22 1 1
7 12121 1 1 53 ARG N N -5.475 14.798 0.181 1.00 . A A . 53 ARG N 1 1
7 12122 1 1 53 ARG NE N -7.824 15.169 -4.626 1.00 . A A . 53 ARG NE 1 1
7 12123 1 1 53 ARG NH1 N -7.924 14.801 -6.895 1.00 . A A . 53 ARG NH1 1 1
7 12124 1 1 53 ARG NH2 N -8.633 16.804 -6.028 1.00 . A A . 53 ARG NH2 1 1
7 12125 1 1 53 ARG O O -4.337 12.314 -0.310 1.00 . A A . 53 ARG O 1 1
7 12126 1 1 54 PHE C C -6.576 9.098 -1.392 1.00 . A A . 54 PHE C 1 1
7 12127 1 1 54 PHE CA C -5.883 10.016 -0.389 1.00 . A A . 54 PHE CA 1 1
7 12128 1 1 54 PHE CB C -6.104 9.496 1.033 1.00 . A A . 54 PHE CB 1 1
7 12129 1 1 54 PHE CD1 C -3.927 10.193 2.068 1.00 . A A . 54 PHE CD1 1 1
7 12130 1 1 54 PHE CD2 C -5.952 10.976 3.053 1.00 . A A . 54 PHE CD2 1 1
7 12131 1 1 54 PHE CE1 C -3.195 10.874 3.022 1.00 . A A . 54 PHE CE1 1 1
7 12132 1 1 54 PHE CE2 C -5.226 11.659 4.010 1.00 . A A . 54 PHE CE2 1 1
7 12133 1 1 54 PHE CG C -5.312 10.236 2.072 1.00 . A A . 54 PHE CG 1 1
7 12134 1 1 54 PHE CZ C -3.845 11.607 3.995 1.00 . A A . 54 PHE CZ 1 1
7 12135 1 1 54 PHE H H -7.336 11.537 -0.630 1.00 . A A . 54 PHE H 1 1
7 12136 1 1 54 PHE HA H -4.825 10.026 -0.599 1.00 . A A . 54 PHE HA 1 1
7 12137 1 1 54 PHE HB2 H -7.149 9.589 1.285 1.00 . A A . 54 PHE HB2 1 1
7 12138 1 1 54 PHE HB3 H -5.819 8.455 1.076 1.00 . A A . 54 PHE HB3 1 1
7 12139 1 1 54 PHE HD1 H -3.417 9.619 1.307 1.00 . A A . 54 PHE HD1 1 1
7 12140 1 1 54 PHE HD2 H -7.031 11.017 3.067 1.00 . A A . 54 PHE HD2 1 1
7 12141 1 1 54 PHE HE1 H -2.116 10.831 3.008 1.00 . A A . 54 PHE HE1 1 1
7 12142 1 1 54 PHE HE2 H -5.736 12.232 4.770 1.00 . A A . 54 PHE HE2 1 1
7 12143 1 1 54 PHE HZ H -3.275 12.140 4.742 1.00 . A A . 54 PHE HZ 1 1
7 12144 1 1 54 PHE N N -6.375 11.383 -0.509 1.00 . A A . 54 PHE N 1 1
7 12145 1 1 54 PHE O O -7.773 8.832 -1.282 1.00 . A A . 54 PHE O 1 1
7 12146 1 1 55 SER C C -5.886 6.298 -3.177 1.00 . A A . 55 SER C 1 1
7 12147 1 1 55 SER CA C -6.356 7.733 -3.395 1.00 . A A . 55 SER CA 1 1
7 12148 1 1 55 SER CB C -5.936 8.213 -4.786 1.00 . A A . 55 SER CB 1 1
7 12149 1 1 55 SER H H -4.867 8.866 -2.403 1.00 . A A . 55 SER H 1 1
7 12150 1 1 55 SER HA H -7.433 7.762 -3.323 1.00 . A A . 55 SER HA 1 1
7 12151 1 1 55 SER HB2 H -6.721 7.991 -5.492 1.00 . A A . 55 SER HB2 1 1
7 12152 1 1 55 SER HB3 H -5.767 9.280 -4.759 1.00 . A A . 55 SER HB3 1 1
7 12153 1 1 55 SER HG H -4.266 8.149 -5.808 1.00 . A A . 55 SER HG 1 1
7 12154 1 1 55 SER N N -5.815 8.618 -2.369 1.00 . A A . 55 SER N 1 1
7 12155 1 1 55 SER O O -4.713 6.053 -2.893 1.00 . A A . 55 SER O 1 1
7 12156 1 1 55 SER OG O -4.745 7.572 -5.209 1.00 . A A . 55 SER OG 1 1
7 12157 1 1 56 ILE C C -6.752 3.152 -4.408 1.00 . A A . 56 ILE C 1 1
7 12158 1 1 56 ILE CA C -6.492 3.942 -3.131 1.00 . A A . 56 ILE CA 1 1
7 12159 1 1 56 ILE CB C -7.310 3.323 -1.982 1.00 . A A . 56 ILE CB 1 1
7 12160 1 1 56 ILE CD1 C -5.651 4.111 -0.219 1.00 . A A . 56 ILE CD1 1 1
7 12161 1 1 56 ILE CG1 C -7.089 4.110 -0.688 1.00 . A A . 56 ILE CG1 1 1
7 12162 1 1 56 ILE CG2 C -6.932 1.862 -1.790 1.00 . A A . 56 ILE CG2 1 1
7 12163 1 1 56 ILE H H -7.728 5.611 -3.539 1.00 . A A . 56 ILE H 1 1
7 12164 1 1 56 ILE HA H -5.443 3.867 -2.881 1.00 . A A . 56 ILE HA 1 1
7 12165 1 1 56 ILE HB H -8.355 3.368 -2.248 1.00 . A A . 56 ILE HB 1 1
7 12166 1 1 56 ILE HD11 H -5.622 4.222 0.854 1.00 . A A . 56 ILE HD11 1 1
7 12167 1 1 56 ILE HD12 H -5.180 3.181 -0.499 1.00 . A A . 56 ILE HD12 1 1
7 12168 1 1 56 ILE HD13 H -5.123 4.934 -0.680 1.00 . A A . 56 ILE HD13 1 1
7 12169 1 1 56 ILE HG12 H -7.388 5.135 -0.842 1.00 . A A . 56 ILE HG12 1 1
7 12170 1 1 56 ILE HG13 H -7.694 3.677 0.095 1.00 . A A . 56 ILE HG13 1 1
7 12171 1 1 56 ILE HG21 H -5.995 1.664 -2.289 1.00 . A A . 56 ILE HG21 1 1
7 12172 1 1 56 ILE HG22 H -6.829 1.652 -0.736 1.00 . A A . 56 ILE HG22 1 1
7 12173 1 1 56 ILE HG23 H -7.703 1.233 -2.210 1.00 . A A . 56 ILE HG23 1 1
7 12174 1 1 56 ILE N N -6.811 5.353 -3.312 1.00 . A A . 56 ILE N 1 1
7 12175 1 1 56 ILE O O -7.881 3.095 -4.895 1.00 . A A . 56 ILE O 1 1
7 12176 1 1 57 GLU C C -5.608 0.269 -5.878 1.00 . A A . 57 GLU C 1 1
7 12177 1 1 57 GLU CA C -5.816 1.753 -6.166 1.00 . A A . 57 GLU CA 1 1
7 12178 1 1 57 GLU CB C -4.799 2.229 -7.206 1.00 . A A . 57 GLU CB 1 1
7 12179 1 1 57 GLU CD C -3.771 4.210 -8.389 1.00 . A A . 57 GLU CD 1 1
7 12180 1 1 57 GLU CG C -4.935 3.700 -7.560 1.00 . A A . 57 GLU CG 1 1
7 12181 1 1 57 GLU H H -4.826 2.625 -4.511 1.00 . A A . 57 GLU H 1 1
7 12182 1 1 57 GLU HA H -6.812 1.895 -6.559 1.00 . A A . 57 GLU HA 1 1
7 12183 1 1 57 GLU HB2 H -3.804 2.062 -6.821 1.00 . A A . 57 GLU HB2 1 1
7 12184 1 1 57 GLU HB3 H -4.928 1.650 -8.108 1.00 . A A . 57 GLU HB3 1 1
7 12185 1 1 57 GLU HG2 H -5.845 3.840 -8.123 1.00 . A A . 57 GLU HG2 1 1
7 12186 1 1 57 GLU HG3 H -4.985 4.274 -6.647 1.00 . A A . 57 GLU HG3 1 1
7 12187 1 1 57 GLU N N -5.700 2.542 -4.945 1.00 . A A . 57 GLU N 1 1
7 12188 1 1 57 GLU O O -5.235 -0.111 -4.768 1.00 . A A . 57 GLU O 1 1
7 12189 1 1 57 GLU OE1 O -3.808 4.045 -9.627 1.00 . A A . 57 GLU OE1 1 1
7 12190 1 1 57 GLU OE2 O -2.825 4.773 -7.801 1.00 . A A . 57 GLU OE2 1 1
7 12191 1 1 58 GLU C C -5.127 -2.623 -8.013 1.00 . A A . 58 GLU C 1 1
7 12192 1 1 58 GLU CA C -5.694 -2.006 -6.738 1.00 . A A . 58 GLU CA 1 1
7 12193 1 1 58 GLU CB C -7.035 -2.657 -6.395 1.00 . A A . 58 GLU CB 1 1
7 12194 1 1 58 GLU CD C -7.820 -3.828 -8.491 1.00 . A A . 58 GLU CD 1 1
7 12195 1 1 58 GLU CG C -8.024 -2.658 -7.549 1.00 . A A . 58 GLU CG 1 1
7 12196 1 1 58 GLU H H -6.148 -0.200 -7.745 1.00 . A A . 58 GLU H 1 1
7 12197 1 1 58 GLU HA H -5.001 -2.182 -5.929 1.00 . A A . 58 GLU HA 1 1
7 12198 1 1 58 GLU HB2 H -6.859 -3.680 -6.098 1.00 . A A . 58 GLU HB2 1 1
7 12199 1 1 58 GLU HB3 H -7.480 -2.123 -5.569 1.00 . A A . 58 GLU HB3 1 1
7 12200 1 1 58 GLU HG2 H -9.025 -2.708 -7.149 1.00 . A A . 58 GLU HG2 1 1
7 12201 1 1 58 GLU HG3 H -7.907 -1.741 -8.108 1.00 . A A . 58 GLU HG3 1 1
7 12202 1 1 58 GLU N N -5.853 -0.564 -6.884 1.00 . A A . 58 GLU N 1 1
7 12203 1 1 58 GLU O O -5.565 -2.302 -9.118 1.00 . A A . 58 GLU O 1 1
7 12204 1 1 58 GLU OE1 O -7.900 -4.985 -8.026 1.00 . A A . 58 GLU OE1 1 1
7 12205 1 1 58 GLU OE2 O -7.580 -3.589 -9.693 1.00 . A A . 58 GLU OE2 1 1
7 12206 1 1 59 GLU C C -4.310 -5.412 -9.400 1.00 . A A . 59 GLU C 1 1
7 12207 1 1 59 GLU CA C -3.523 -4.171 -8.990 1.00 . A A . 59 GLU CA 1 1
7 12208 1 1 59 GLU CB C -2.081 -4.556 -8.653 1.00 . A A . 59 GLU CB 1 1
7 12209 1 1 59 GLU CD C 0.176 -5.138 -9.627 1.00 . A A . 59 GLU CD 1 1
7 12210 1 1 59 GLU CG C -1.328 -5.174 -9.819 1.00 . A A . 59 GLU CG 1 1
7 12211 1 1 59 GLU H H -3.844 -3.724 -6.945 1.00 . A A . 59 GLU H 1 1
7 12212 1 1 59 GLU HA H -3.516 -3.475 -9.815 1.00 . A A . 59 GLU HA 1 1
7 12213 1 1 59 GLU HB2 H -1.549 -3.671 -8.335 1.00 . A A . 59 GLU HB2 1 1
7 12214 1 1 59 GLU HB3 H -2.092 -5.269 -7.841 1.00 . A A . 59 GLU HB3 1 1
7 12215 1 1 59 GLU HG2 H -1.637 -6.203 -9.926 1.00 . A A . 59 GLU HG2 1 1
7 12216 1 1 59 GLU HG3 H -1.574 -4.630 -10.719 1.00 . A A . 59 GLU HG3 1 1
7 12217 1 1 59 GLU N N -4.150 -3.510 -7.851 1.00 . A A . 59 GLU N 1 1
7 12218 1 1 59 GLU O O -5.160 -5.897 -8.652 1.00 . A A . 59 GLU O 1 1
7 12219 1 1 59 GLU OE1 O 0.653 -5.648 -8.591 1.00 . A A . 59 GLU OE1 1 1
7 12220 1 1 59 GLU OE2 O 0.875 -4.602 -10.512 1.00 . A A . 59 GLU OE2 1 1
7 12221 1 1 60 ASP C C -3.694 -8.166 -11.537 1.00 . A A . 60 ASP C 1 1
7 12222 1 1 60 ASP CA C -4.702 -7.106 -11.103 1.00 . A A . 60 ASP CA 1 1
7 12223 1 1 60 ASP CB C -5.607 -6.734 -12.279 1.00 . A A . 60 ASP CB 1 1
7 12224 1 1 60 ASP CG C -7.012 -6.375 -11.836 1.00 . A A . 60 ASP CG 1 1
7 12225 1 1 60 ASP H H -3.334 -5.490 -11.143 1.00 . A A . 60 ASP H 1 1
7 12226 1 1 60 ASP HA H -5.309 -7.509 -10.307 1.00 . A A . 60 ASP HA 1 1
7 12227 1 1 60 ASP HB2 H -5.184 -5.884 -12.795 1.00 . A A . 60 ASP HB2 1 1
7 12228 1 1 60 ASP HB3 H -5.665 -7.571 -12.959 1.00 . A A . 60 ASP HB3 1 1
7 12229 1 1 60 ASP N N -4.022 -5.921 -10.593 1.00 . A A . 60 ASP N 1 1
7 12230 1 1 60 ASP O O -2.727 -7.885 -12.245 1.00 . A A . 60 ASP O 1 1
7 12231 1 1 60 ASP OD1 O -7.661 -7.218 -11.183 1.00 . A A . 60 ASP OD1 1 1
7 12232 1 1 60 ASP OD2 O -7.463 -5.252 -12.144 1.00 . A A . 60 ASP OD2 1 1
7 12233 1 1 61 PRO C C -3.135 -10.933 -12.902 1.00 . A A . 61 PRO C 1 1
7 12234 1 1 61 PRO CA C -3.046 -10.541 -11.432 1.00 . A A . 61 PRO CA 1 1
7 12235 1 1 61 PRO CB C -3.572 -11.671 -10.544 1.00 . A A . 61 PRO CB 1 1
7 12236 1 1 61 PRO CD C -5.056 -9.820 -10.253 1.00 . A A . 61 PRO CD 1 1
7 12237 1 1 61 PRO CG C -4.998 -11.322 -10.291 1.00 . A A . 61 PRO CG 1 1
7 12238 1 1 61 PRO HA H -2.017 -10.331 -11.178 1.00 . A A . 61 PRO HA 1 1
7 12239 1 1 61 PRO HB2 H -3.482 -12.614 -11.066 1.00 . A A . 61 PRO HB2 1 1
7 12240 1 1 61 PRO HB3 H -3.005 -11.706 -9.626 1.00 . A A . 61 PRO HB3 1 1
7 12241 1 1 61 PRO HD2 H -5.991 -9.468 -10.664 1.00 . A A . 61 PRO HD2 1 1
7 12242 1 1 61 PRO HD3 H -4.927 -9.463 -9.242 1.00 . A A . 61 PRO HD3 1 1
7 12243 1 1 61 PRO HG2 H -5.616 -11.702 -11.090 1.00 . A A . 61 PRO HG2 1 1
7 12244 1 1 61 PRO HG3 H -5.313 -11.733 -9.343 1.00 . A A . 61 PRO HG3 1 1
7 12245 1 1 61 PRO N N -3.923 -9.413 -11.101 1.00 . A A . 61 PRO N 1 1
7 12246 1 1 61 PRO O O -2.215 -11.539 -13.451 1.00 . A A . 61 PRO O 1 1
7 12247 1 1 62 LYS C C -4.201 -9.673 -15.819 1.00 . A A . 62 LYS C 1 1
7 12248 1 1 62 LYS CA C -4.458 -10.896 -14.945 1.00 . A A . 62 LYS CA 1 1
7 12249 1 1 62 LYS CB C -5.884 -11.405 -15.169 1.00 . A A . 62 LYS CB 1 1
7 12250 1 1 62 LYS CD C -8.346 -10.910 -15.121 1.00 . A A . 62 LYS CD 1 1
7 12251 1 1 62 LYS CE C -8.687 -10.655 -16.581 1.00 . A A . 62 LYS CE 1 1
7 12252 1 1 62 LYS CG C -6.956 -10.403 -14.776 1.00 . A A . 62 LYS CG 1 1
7 12253 1 1 62 LYS H H -4.947 -10.100 -13.046 1.00 . A A . 62 LYS H 1 1
7 12254 1 1 62 LYS HA H -3.761 -11.673 -15.220 1.00 . A A . 62 LYS HA 1 1
7 12255 1 1 62 LYS HB2 H -6.009 -11.642 -16.215 1.00 . A A . 62 LYS HB2 1 1
7 12256 1 1 62 LYS HB3 H -6.029 -12.302 -14.585 1.00 . A A . 62 LYS HB3 1 1
7 12257 1 1 62 LYS HD2 H -8.390 -11.972 -14.933 1.00 . A A . 62 LYS HD2 1 1
7 12258 1 1 62 LYS HD3 H -9.070 -10.403 -14.497 1.00 . A A . 62 LYS HD3 1 1
7 12259 1 1 62 LYS HE2 H -9.760 -10.658 -16.692 1.00 . A A . 62 LYS HE2 1 1
7 12260 1 1 62 LYS HE3 H -8.298 -9.688 -16.864 1.00 . A A . 62 LYS HE3 1 1
7 12261 1 1 62 LYS HG2 H -6.901 -10.229 -13.712 1.00 . A A . 62 LYS HG2 1 1
7 12262 1 1 62 LYS HG3 H -6.780 -9.476 -15.304 1.00 . A A . 62 LYS HG3 1 1
7 12263 1 1 62 LYS HZ1 H -7.895 -12.555 -16.933 1.00 . A A . 62 LYS HZ1 1 1
7 12264 1 1 62 LYS HZ2 H -7.222 -11.343 -17.902 1.00 . A A . 62 LYS HZ2 1 1
7 12265 1 1 62 LYS HZ3 H -8.774 -11.928 -18.235 1.00 . A A . 62 LYS HZ3 1 1
7 12266 1 1 62 LYS N N -4.249 -10.583 -13.537 1.00 . A A . 62 LYS N 1 1
7 12267 1 1 62 LYS NZ N -8.104 -11.693 -17.476 1.00 . A A . 62 LYS NZ 1 1
7 12268 1 1 62 LYS O O -3.529 -9.763 -16.846 1.00 . A A . 62 LYS O 1 1
7 12269 1 1 63 MET C C -3.198 -6.671 -15.862 1.00 . A A . 63 MET C 1 1
7 12270 1 1 63 MET CA C -4.563 -7.289 -16.148 1.00 . A A . 63 MET CA 1 1
7 12271 1 1 63 MET CB C -5.670 -6.295 -15.791 1.00 . A A . 63 MET CB 1 1
7 12272 1 1 63 MET CE C -9.545 -6.201 -17.156 1.00 . A A . 63 MET CE 1 1
7 12273 1 1 63 MET CG C -7.070 -6.817 -16.073 1.00 . A A . 63 MET CG 1 1
7 12274 1 1 63 MET H H -5.263 -8.521 -14.576 1.00 . A A . 63 MET H 1 1
7 12275 1 1 63 MET HA H -4.626 -7.522 -17.200 1.00 . A A . 63 MET HA 1 1
7 12276 1 1 63 MET HB2 H -5.602 -6.061 -14.739 1.00 . A A . 63 MET HB2 1 1
7 12277 1 1 63 MET HB3 H -5.525 -5.391 -16.363 1.00 . A A . 63 MET HB3 1 1
7 12278 1 1 63 MET HE1 H -10.470 -6.349 -16.619 1.00 . A A . 63 MET HE1 1 1
7 12279 1 1 63 MET HE2 H -9.711 -5.519 -17.977 1.00 . A A . 63 MET HE2 1 1
7 12280 1 1 63 MET HE3 H -9.195 -7.148 -17.539 1.00 . A A . 63 MET HE3 1 1
7 12281 1 1 63 MET HG2 H -7.076 -7.283 -17.047 1.00 . A A . 63 MET HG2 1 1
7 12282 1 1 63 MET HG3 H -7.322 -7.552 -15.323 1.00 . A A . 63 MET HG3 1 1
7 12283 1 1 63 MET N N -4.738 -8.530 -15.403 1.00 . A A . 63 MET N 1 1
7 12284 1 1 63 MET O O -2.665 -5.914 -16.674 1.00 . A A . 63 MET O 1 1
7 12285 1 1 63 MET SD S -8.315 -5.514 -16.050 1.00 . A A . 63 MET SD 1 1
7 12286 1 1 64 HIS C C -1.337 -4.949 -14.310 1.00 . A A . 64 HIS C 1 1
7 12287 1 1 64 HIS CA C -1.333 -6.475 -14.309 1.00 . A A . 64 HIS CA 1 1
7 12288 1 1 64 HIS CB C -0.246 -6.994 -15.252 1.00 . A A . 64 HIS CB 1 1
7 12289 1 1 64 HIS CD2 C -0.535 -9.553 -14.938 1.00 . A A . 64 HIS CD2 1 1
7 12290 1 1 64 HIS CE1 C 1.541 -10.051 -14.441 1.00 . A A . 64 HIS CE1 1 1
7 12291 1 1 64 HIS CG C 0.176 -8.401 -14.961 1.00 . A A . 64 HIS CG 1 1
7 12292 1 1 64 HIS H H -3.110 -7.606 -14.097 1.00 . A A . 64 HIS H 1 1
7 12293 1 1 64 HIS HA H -1.124 -6.821 -13.308 1.00 . A A . 64 HIS HA 1 1
7 12294 1 1 64 HIS HB2 H -0.614 -6.962 -16.267 1.00 . A A . 64 HIS HB2 1 1
7 12295 1 1 64 HIS HB3 H 0.626 -6.361 -15.169 1.00 . A A . 64 HIS HB3 1 1
7 12296 1 1 64 HIS HD1 H 2.231 -8.130 -14.580 1.00 . A A . 64 HIS HD1 1 1
7 12297 1 1 64 HIS HD2 H -1.592 -9.658 -15.139 1.00 . A A . 64 HIS HD2 1 1
7 12298 1 1 64 HIS HE1 H 2.430 -10.605 -14.179 1.00 . A A . 64 HIS HE1 1 1
7 12299 1 1 64 HIS HE2 H 0.123 -11.520 -14.606 1.00 . A A . 64 HIS HE2 1 1
7 12300 1 1 64 HIS N N -2.636 -6.998 -14.702 1.00 . A A . 64 HIS N 1 1
7 12301 1 1 64 HIS ND1 N 1.473 -8.748 -14.644 1.00 . A A . 64 HIS ND1 1 1
7 12302 1 1 64 HIS NE2 N 0.336 -10.563 -14.613 1.00 . A A . 64 HIS NE2 1 1
7 12303 1 1 64 HIS O O -0.344 -4.317 -14.671 1.00 . A A . 64 HIS O 1 1
7 12304 1 1 65 SER C C -3.307 -2.470 -12.590 1.00 . A A . 65 SER C 1 1
7 12305 1 1 65 SER CA C -2.594 -2.913 -13.864 1.00 . A A . 65 SER CA 1 1
7 12306 1 1 65 SER CB C -3.361 -2.416 -15.091 1.00 . A A . 65 SER CB 1 1
7 12307 1 1 65 SER H H -3.216 -4.924 -13.630 1.00 . A A . 65 SER H 1 1
7 12308 1 1 65 SER HA H -1.601 -2.488 -13.874 1.00 . A A . 65 SER HA 1 1
7 12309 1 1 65 SER HB2 H -3.147 -3.059 -15.931 1.00 . A A . 65 SER HB2 1 1
7 12310 1 1 65 SER HB3 H -4.421 -2.437 -14.882 1.00 . A A . 65 SER HB3 1 1
7 12311 1 1 65 SER HG H -3.738 -0.631 -15.804 1.00 . A A . 65 SER HG 1 1
7 12312 1 1 65 SER N N -2.459 -4.365 -13.905 1.00 . A A . 65 SER N 1 1
7 12313 1 1 65 SER O O -4.026 -3.249 -11.964 1.00 . A A . 65 SER O 1 1
7 12314 1 1 65 SER OG O -2.986 -1.090 -15.423 1.00 . A A . 65 SER OG 1 1
7 12315 1 1 66 TYR C C -5.019 0.064 -11.353 1.00 . A A . 66 TYR C 1 1
7 12316 1 1 66 TYR CA C -3.723 -0.665 -11.012 1.00 . A A . 66 TYR CA 1 1
7 12317 1 1 66 TYR CB C -2.760 0.289 -10.305 1.00 . A A . 66 TYR CB 1 1
7 12318 1 1 66 TYR CD1 C -0.388 -0.515 -10.629 1.00 . A A . 66 TYR CD1 1 1
7 12319 1 1 66 TYR CD2 C -1.420 -0.882 -8.513 1.00 . A A . 66 TYR CD2 1 1
7 12320 1 1 66 TYR CE1 C 0.765 -1.128 -10.179 1.00 . A A . 66 TYR CE1 1 1
7 12321 1 1 66 TYR CE2 C -0.271 -1.495 -8.053 1.00 . A A . 66 TYR CE2 1 1
7 12322 1 1 66 TYR CG C -1.499 -0.382 -9.807 1.00 . A A . 66 TYR CG 1 1
7 12323 1 1 66 TYR CZ C 0.819 -1.616 -8.890 1.00 . A A . 66 TYR CZ 1 1
7 12324 1 1 66 TYR H H -2.519 -0.640 -12.752 1.00 . A A . 66 TYR H 1 1
7 12325 1 1 66 TYR HA H -3.950 -1.488 -10.350 1.00 . A A . 66 TYR HA 1 1
7 12326 1 1 66 TYR HB2 H -2.470 1.071 -10.990 1.00 . A A . 66 TYR HB2 1 1
7 12327 1 1 66 TYR HB3 H -3.259 0.730 -9.454 1.00 . A A . 66 TYR HB3 1 1
7 12328 1 1 66 TYR HD1 H -0.433 -0.131 -11.638 1.00 . A A . 66 TYR HD1 1 1
7 12329 1 1 66 TYR HD2 H -2.275 -0.785 -7.859 1.00 . A A . 66 TYR HD2 1 1
7 12330 1 1 66 TYR HE1 H 1.619 -1.223 -10.834 1.00 . A A . 66 TYR HE1 1 1
7 12331 1 1 66 TYR HE2 H -0.228 -1.878 -7.044 1.00 . A A . 66 TYR HE2 1 1
7 12332 1 1 66 TYR HH H 1.895 -2.379 -7.491 1.00 . A A . 66 TYR HH 1 1
7 12333 1 1 66 TYR N N -3.103 -1.213 -12.212 1.00 . A A . 66 TYR N 1 1
7 12334 1 1 66 TYR O O -5.221 0.498 -12.486 1.00 . A A . 66 TYR O 1 1
7 12335 1 1 66 TYR OH O 1.966 -2.226 -8.436 1.00 . A A . 66 TYR OH 1 1
7 12336 1 1 67 GLY C C -7.669 1.559 -9.324 1.00 . A A . 67 GLY C 1 1
7 12337 1 1 67 GLY CA C -7.162 0.870 -10.575 1.00 . A A . 67 GLY CA 1 1
7 12338 1 1 67 GLY H H -5.682 -0.174 -9.479 1.00 . A A . 67 GLY H 1 1
7 12339 1 1 67 GLY HA2 H -7.037 1.607 -11.354 1.00 . A A . 67 GLY HA2 1 1
7 12340 1 1 67 GLY HA3 H -7.896 0.144 -10.895 1.00 . A A . 67 GLY HA3 1 1
7 12341 1 1 67 GLY N N -5.896 0.193 -10.362 1.00 . A A . 67 GLY N 1 1
7 12342 1 1 67 GLY O O -7.802 0.933 -8.272 1.00 . A A . 67 GLY O 1 1
7 12343 1 1 68 VAL C C -9.779 3.079 -7.804 1.00 . A A . 68 VAL C 1 1
7 12344 1 1 68 VAL CA C -8.448 3.628 -8.305 1.00 . A A . 68 VAL CA 1 1
7 12345 1 1 68 VAL CB C -8.624 5.112 -8.676 1.00 . A A . 68 VAL CB 1 1
7 12346 1 1 68 VAL CG1 C -9.055 5.919 -7.461 1.00 . A A . 68 VAL CG1 1 1
7 12347 1 1 68 VAL CG2 C -7.338 5.669 -9.268 1.00 . A A . 68 VAL CG2 1 1
7 12348 1 1 68 VAL H H -7.828 3.296 -10.301 1.00 . A A . 68 VAL H 1 1
7 12349 1 1 68 VAL HA H -7.720 3.561 -7.510 1.00 . A A . 68 VAL HA 1 1
7 12350 1 1 68 VAL HB H -9.401 5.186 -9.423 1.00 . A A . 68 VAL HB 1 1
7 12351 1 1 68 VAL HG11 H -10.110 6.141 -7.532 1.00 . A A . 68 VAL HG11 1 1
7 12352 1 1 68 VAL HG12 H -8.866 5.348 -6.563 1.00 . A A . 68 VAL HG12 1 1
7 12353 1 1 68 VAL HG13 H -8.496 6.842 -7.425 1.00 . A A . 68 VAL HG13 1 1
7 12354 1 1 68 VAL HG21 H -7.576 6.314 -10.100 1.00 . A A . 68 VAL HG21 1 1
7 12355 1 1 68 VAL HG22 H -6.810 6.235 -8.514 1.00 . A A . 68 VAL HG22 1 1
7 12356 1 1 68 VAL HG23 H -6.716 4.855 -9.608 1.00 . A A . 68 VAL HG23 1 1
7 12357 1 1 68 VAL N N -7.953 2.853 -9.437 1.00 . A A . 68 VAL N 1 1
7 12358 1 1 68 VAL O O -10.838 3.404 -8.342 1.00 . A A . 68 VAL O 1 1
7 12359 1 1 69 ILE C C -11.653 2.653 -5.305 1.00 . A A . 69 ILE C 1 1
7 12360 1 1 69 ILE CA C -10.919 1.655 -6.194 1.00 . A A . 69 ILE CA 1 1
7 12361 1 1 69 ILE CB C -10.587 0.397 -5.370 1.00 . A A . 69 ILE CB 1 1
7 12362 1 1 69 ILE CD1 C -9.316 -0.405 -3.315 1.00 . A A . 69 ILE CD1 1 1
7 12363 1 1 69 ILE CG1 C -9.553 0.727 -4.291 1.00 . A A . 69 ILE CG1 1 1
7 12364 1 1 69 ILE CG2 C -10.078 -0.713 -6.277 1.00 . A A . 69 ILE CG2 1 1
7 12365 1 1 69 ILE H H -8.845 2.027 -6.385 1.00 . A A . 69 ILE H 1 1
7 12366 1 1 69 ILE HA H -11.570 1.366 -7.007 1.00 . A A . 69 ILE HA 1 1
7 12367 1 1 69 ILE HB H -11.494 0.054 -4.896 1.00 . A A . 69 ILE HB 1 1
7 12368 1 1 69 ILE HD11 H -8.351 -0.849 -3.506 1.00 . A A . 69 ILE HD11 1 1
7 12369 1 1 69 ILE HD12 H -9.345 -0.023 -2.306 1.00 . A A . 69 ILE HD12 1 1
7 12370 1 1 69 ILE HD13 H -10.086 -1.153 -3.438 1.00 . A A . 69 ILE HD13 1 1
7 12371 1 1 69 ILE HG12 H -8.612 0.960 -4.762 1.00 . A A . 69 ILE HG12 1 1
7 12372 1 1 69 ILE HG13 H -9.892 1.585 -3.729 1.00 . A A . 69 ILE HG13 1 1
7 12373 1 1 69 ILE HG21 H -9.171 -0.390 -6.767 1.00 . A A . 69 ILE HG21 1 1
7 12374 1 1 69 ILE HG22 H -9.874 -1.594 -5.688 1.00 . A A . 69 ILE HG22 1 1
7 12375 1 1 69 ILE HG23 H -10.827 -0.942 -7.021 1.00 . A A . 69 ILE HG23 1 1
7 12376 1 1 69 ILE N N -9.718 2.247 -6.770 1.00 . A A . 69 ILE N 1 1
7 12377 1 1 69 ILE O O -12.875 2.598 -5.170 1.00 . A A . 69 ILE O 1 1
7 12378 1 1 70 TYR C C -10.756 5.912 -3.984 1.00 . A A . 70 TYR C 1 1
7 12379 1 1 70 TYR CA C -11.477 4.577 -3.826 1.00 . A A . 70 TYR CA 1 1
7 12380 1 1 70 TYR CB C -11.409 4.118 -2.369 1.00 . A A . 70 TYR CB 1 1
7 12381 1 1 70 TYR CD1 C -13.305 5.220 -1.117 1.00 . A A . 70 TYR CD1 1 1
7 12382 1 1 70 TYR CD2 C -11.091 6.014 -0.732 1.00 . A A . 70 TYR CD2 1 1
7 12383 1 1 70 TYR CE1 C -13.799 6.149 -0.222 1.00 . A A . 70 TYR CE1 1 1
7 12384 1 1 70 TYR CE2 C -11.575 6.945 0.166 1.00 . A A . 70 TYR CE2 1 1
7 12385 1 1 70 TYR CG C -11.945 5.136 -1.388 1.00 . A A . 70 TYR CG 1 1
7 12386 1 1 70 TYR CZ C -12.930 7.009 0.418 1.00 . A A . 70 TYR CZ 1 1
7 12387 1 1 70 TYR H H -9.930 3.559 -4.850 1.00 . A A . 70 TYR H 1 1
7 12388 1 1 70 TYR HA H -12.513 4.705 -4.105 1.00 . A A . 70 TYR HA 1 1
7 12389 1 1 70 TYR HB2 H -11.988 3.214 -2.256 1.00 . A A . 70 TYR HB2 1 1
7 12390 1 1 70 TYR HB3 H -10.380 3.916 -2.110 1.00 . A A . 70 TYR HB3 1 1
7 12391 1 1 70 TYR HD1 H -13.983 4.546 -1.620 1.00 . A A . 70 TYR HD1 1 1
7 12392 1 1 70 TYR HD2 H -10.030 5.961 -0.931 1.00 . A A . 70 TYR HD2 1 1
7 12393 1 1 70 TYR HE1 H -14.859 6.200 -0.024 1.00 . A A . 70 TYR HE1 1 1
7 12394 1 1 70 TYR HE2 H -10.895 7.618 0.667 1.00 . A A . 70 TYR HE2 1 1
7 12395 1 1 70 TYR HH H -14.196 8.357 0.941 1.00 . A A . 70 TYR HH 1 1
7 12396 1 1 70 TYR N N -10.899 3.566 -4.703 1.00 . A A . 70 TYR N 1 1
7 12397 1 1 70 TYR O O -9.540 5.956 -4.178 1.00 . A A . 70 TYR O 1 1
7 12398 1 1 70 TYR OH O -13.417 7.936 1.310 1.00 . A A . 70 TYR OH 1 1
7 12399 1 1 71 THR C C -11.754 9.357 -3.236 1.00 . A A . 71 THR C 1 1
7 12400 1 1 71 THR CA C -10.949 8.338 -4.034 1.00 . A A . 71 THR CA 1 1
7 12401 1 1 71 THR CB C -10.899 8.781 -5.508 1.00 . A A . 71 THR CB 1 1
7 12402 1 1 71 THR CG2 C -12.231 8.525 -6.196 1.00 . A A . 71 THR CG2 1 1
7 12403 1 1 71 THR H H -12.476 6.901 -3.745 1.00 . A A . 71 THR H 1 1
7 12404 1 1 71 THR HA H -9.939 8.313 -3.652 1.00 . A A . 71 THR HA 1 1
7 12405 1 1 71 THR HB H -10.133 8.210 -6.014 1.00 . A A . 71 THR HB 1 1
7 12406 1 1 71 THR HG1 H -9.626 10.287 -5.486 1.00 . A A . 71 THR HG1 1 1
7 12407 1 1 71 THR HG21 H -12.181 8.872 -7.218 1.00 . A A . 71 THR HG21 1 1
7 12408 1 1 71 THR HG22 H -13.013 9.054 -5.674 1.00 . A A . 71 THR HG22 1 1
7 12409 1 1 71 THR HG23 H -12.443 7.467 -6.186 1.00 . A A . 71 THR HG23 1 1
7 12410 1 1 71 THR N N -11.514 7.001 -3.900 1.00 . A A . 71 THR N 1 1
7 12411 1 1 71 THR O O -12.914 9.626 -3.545 1.00 . A A . 71 THR O 1 1
7 12412 1 1 71 THR OG1 O -10.573 10.173 -5.590 1.00 . A A . 71 THR OG1 1 1
7 12413 1 1 72 GLY C C -10.857 11.614 -0.432 1.00 . A A . 72 GLY C 1 1
7 12414 1 1 72 GLY CA C -11.804 10.907 -1.381 1.00 . A A . 72 GLY CA 1 1
7 12415 1 1 72 GLY H H -10.205 9.670 -2.007 1.00 . A A . 72 GLY H 1 1
7 12416 1 1 72 GLY HA2 H -12.270 11.641 -2.022 1.00 . A A . 72 GLY HA2 1 1
7 12417 1 1 72 GLY HA3 H -12.570 10.411 -0.803 1.00 . A A . 72 GLY HA3 1 1
7 12418 1 1 72 GLY N N -11.130 9.923 -2.207 1.00 . A A . 72 GLY N 1 1
7 12419 1 1 72 GLY O O -9.677 11.789 -0.737 1.00 . A A . 72 GLY O 1 1
7 12420 1 1 73 TYR C C -10.651 12.022 3.071 1.00 . A A . 73 TYR C 1 1
7 12421 1 1 73 TYR CA C -10.567 12.719 1.717 1.00 . A A . 73 TYR CA 1 1
7 12422 1 1 73 TYR CB C -11.025 14.173 1.849 1.00 . A A . 73 TYR CB 1 1
7 12423 1 1 73 TYR CD1 C -10.216 14.841 -0.448 1.00 . A A . 73 TYR CD1 1 1
7 12424 1 1 73 TYR CD2 C -9.739 16.295 1.380 1.00 . A A . 73 TYR CD2 1 1
7 12425 1 1 73 TYR CE1 C -9.566 15.703 -1.310 1.00 . A A . 73 TYR CE1 1 1
7 12426 1 1 73 TYR CE2 C -9.088 17.163 0.525 1.00 . A A . 73 TYR CE2 1 1
7 12427 1 1 73 TYR CG C -10.313 15.120 0.910 1.00 . A A . 73 TYR CG 1 1
7 12428 1 1 73 TYR CZ C -9.004 16.863 -0.818 1.00 . A A . 73 TYR CZ 1 1
7 12429 1 1 73 TYR H H -12.321 11.855 0.908 1.00 . A A . 73 TYR H 1 1
7 12430 1 1 73 TYR HA H -9.540 12.705 1.380 1.00 . A A . 73 TYR HA 1 1
7 12431 1 1 73 TYR HB2 H -12.081 14.230 1.640 1.00 . A A . 73 TYR HB2 1 1
7 12432 1 1 73 TYR HB3 H -10.844 14.509 2.860 1.00 . A A . 73 TYR HB3 1 1
7 12433 1 1 73 TYR HD1 H -10.658 13.932 -0.829 1.00 . A A . 73 TYR HD1 1 1
7 12434 1 1 73 TYR HD2 H -9.806 16.527 2.433 1.00 . A A . 73 TYR HD2 1 1
7 12435 1 1 73 TYR HE1 H -9.501 15.468 -2.362 1.00 . A A . 73 TYR HE1 1 1
7 12436 1 1 73 TYR HE2 H -8.648 18.072 0.909 1.00 . A A . 73 TYR HE2 1 1
7 12437 1 1 73 TYR HH H -7.482 17.920 -1.330 1.00 . A A . 73 TYR HH 1 1
7 12438 1 1 73 TYR N N -11.374 12.023 0.721 1.00 . A A . 73 TYR N 1 1
7 12439 1 1 73 TYR O O -10.455 12.643 4.115 1.00 . A A . 73 TYR O 1 1
7 12440 1 1 73 TYR OH O -8.357 17.725 -1.674 1.00 . A A . 73 TYR OH 1 1
7 12441 1 1 74 ALA C C -9.766 9.167 4.540 1.00 . A A . 74 ALA C 1 1
7 12442 1 1 74 ALA CA C -11.051 9.942 4.269 1.00 . A A . 74 ALA CA 1 1
7 12443 1 1 74 ALA CB C -12.235 8.990 4.183 1.00 . A A . 74 ALA CB 1 1
7 12444 1 1 74 ALA H H -11.089 10.286 2.181 1.00 . A A . 74 ALA H 1 1
7 12445 1 1 74 ALA HA H -11.228 10.624 5.088 1.00 . A A . 74 ALA HA 1 1
7 12446 1 1 74 ALA HB1 H -12.426 8.746 3.148 1.00 . A A . 74 ALA HB1 1 1
7 12447 1 1 74 ALA HB2 H -12.011 8.087 4.732 1.00 . A A . 74 ALA HB2 1 1
7 12448 1 1 74 ALA HB3 H -13.108 9.463 4.608 1.00 . A A . 74 ALA HB3 1 1
7 12449 1 1 74 ALA N N -10.943 10.726 3.044 1.00 . A A . 74 ALA N 1 1
7 12450 1 1 74 ALA O O -8.850 9.155 3.716 1.00 . A A . 74 ALA O 1 1
7 12451 1 1 75 THR C C -8.824 6.251 6.050 1.00 . A A . 75 THR C 1 1
7 12452 1 1 75 THR CA C -8.529 7.746 6.080 1.00 . A A . 75 THR CA 1 1
7 12453 1 1 75 THR CB C -8.033 8.131 7.487 1.00 . A A . 75 THR CB 1 1
7 12454 1 1 75 THR CG2 C -7.691 9.612 7.553 1.00 . A A . 75 THR CG2 1 1
7 12455 1 1 75 THR H H -10.465 8.569 6.314 1.00 . A A . 75 THR H 1 1
7 12456 1 1 75 THR HA H -7.743 7.962 5.372 1.00 . A A . 75 THR HA 1 1
7 12457 1 1 75 THR HB H -7.142 7.560 7.707 1.00 . A A . 75 THR HB 1 1
7 12458 1 1 75 THR HG1 H -9.088 8.536 9.103 1.00 . A A . 75 THR HG1 1 1
7 12459 1 1 75 THR HG21 H -8.599 10.187 7.657 1.00 . A A . 75 THR HG21 1 1
7 12460 1 1 75 THR HG22 H -7.181 9.904 6.648 1.00 . A A . 75 THR HG22 1 1
7 12461 1 1 75 THR HG23 H -7.050 9.795 8.403 1.00 . A A . 75 THR HG23 1 1
7 12462 1 1 75 THR N N -9.703 8.521 5.700 1.00 . A A . 75 THR N 1 1
7 12463 1 1 75 THR O O -7.977 5.449 5.656 1.00 . A A . 75 THR O 1 1
7 12464 1 1 75 THR OG1 O -9.037 7.824 8.461 1.00 . A A . 75 THR OG1 1 1
7 12465 1 1 76 ARG C C -11.052 4.075 5.151 1.00 . A A . 76 ARG C 1 1
7 12466 1 1 76 ARG CA C -10.438 4.482 6.487 1.00 . A A . 76 ARG CA 1 1
7 12467 1 1 76 ARG CB C -11.438 4.236 7.617 1.00 . A A . 76 ARG CB 1 1
7 12468 1 1 76 ARG CD C -13.090 2.582 8.542 1.00 . A A . 76 ARG CD 1 1
7 12469 1 1 76 ARG CG C -11.751 2.766 7.844 1.00 . A A . 76 ARG CG 1 1
7 12470 1 1 76 ARG CZ C -13.011 3.813 10.669 1.00 . A A . 76 ARG CZ 1 1
7 12471 1 1 76 ARG H H -10.663 6.567 6.768 1.00 . A A . 76 ARG H 1 1
7 12472 1 1 76 ARG HA H -9.556 3.883 6.661 1.00 . A A . 76 ARG HA 1 1
7 12473 1 1 76 ARG HB2 H -11.036 4.641 8.534 1.00 . A A . 76 ARG HB2 1 1
7 12474 1 1 76 ARG HB3 H -12.361 4.745 7.382 1.00 . A A . 76 ARG HB3 1 1
7 12475 1 1 76 ARG HD2 H -13.767 3.352 8.202 1.00 . A A . 76 ARG HD2 1 1
7 12476 1 1 76 ARG HD3 H -13.487 1.613 8.281 1.00 . A A . 76 ARG HD3 1 1
7 12477 1 1 76 ARG HE H -12.843 1.833 10.491 1.00 . A A . 76 ARG HE 1 1
7 12478 1 1 76 ARG HG2 H -11.784 2.262 6.889 1.00 . A A . 76 ARG HG2 1 1
7 12479 1 1 76 ARG HG3 H -10.974 2.332 8.455 1.00 . A A . 76 ARG HG3 1 1
7 12480 1 1 76 ARG HH11 H -13.269 4.964 9.030 1.00 . A A . 76 ARG HH11 1 1
7 12481 1 1 76 ARG HH12 H -13.212 5.819 10.536 1.00 . A A . 76 ARG HH12 1 1
7 12482 1 1 76 ARG HH21 H -12.766 2.947 12.480 1.00 . A A . 76 ARG HH21 1 1
7 12483 1 1 76 ARG HH22 H -12.925 4.671 12.497 1.00 . A A . 76 ARG HH22 1 1
7 12484 1 1 76 ARG N N -10.031 5.882 6.466 1.00 . A A . 76 ARG N 1 1
7 12485 1 1 76 ARG NE N -12.966 2.669 9.995 1.00 . A A . 76 ARG NE 1 1
7 12486 1 1 76 ARG NH1 N -13.177 4.960 10.025 1.00 . A A . 76 ARG NH1 1 1
7 12487 1 1 76 ARG NH2 N -12.891 3.810 11.991 1.00 . A A . 76 ARG NH2 1 1
7 12488 1 1 76 ARG O O -11.585 4.910 4.420 1.00 . A A . 76 ARG O 1 1
7 12489 1 1 77 HIS C C -11.635 0.746 3.636 1.00 . A A . 77 HIS C 1 1
7 12490 1 1 77 HIS CA C -11.523 2.267 3.590 1.00 . A A . 77 HIS CA 1 1
7 12491 1 1 77 HIS CB C -10.649 2.690 2.409 1.00 . A A . 77 HIS CB 1 1
7 12492 1 1 77 HIS CD2 C -10.405 1.308 0.227 1.00 . A A . 77 HIS CD2 1 1
7 12493 1 1 77 HIS CE1 C -12.414 1.636 -0.586 1.00 . A A . 77 HIS CE1 1 1
7 12494 1 1 77 HIS CG C -11.075 2.092 1.104 1.00 . A A . 77 HIS CG 1 1
7 12495 1 1 77 HIS H H -10.538 2.168 5.461 1.00 . A A . 77 HIS H 1 1
7 12496 1 1 77 HIS HA H -12.510 2.684 3.463 1.00 . A A . 77 HIS HA 1 1
7 12497 1 1 77 HIS HB2 H -10.686 3.764 2.309 1.00 . A A . 77 HIS HB2 1 1
7 12498 1 1 77 HIS HB3 H -9.629 2.385 2.597 1.00 . A A . 77 HIS HB3 1 1
7 12499 1 1 77 HIS HD1 H -13.053 2.805 0.966 1.00 . A A . 77 HIS HD1 1 1
7 12500 1 1 77 HIS HD2 H -9.387 0.959 0.328 1.00 . A A . 77 HIS HD2 1 1
7 12501 1 1 77 HIS HE1 H -13.279 1.603 -1.231 1.00 . A A . 77 HIS HE1 1 1
7 12502 1 1 77 HIS HE2 H -11.078 0.424 -1.555 1.00 . A A . 77 HIS HE2 1 1
7 12503 1 1 77 HIS N N -10.974 2.785 4.838 1.00 . A A . 77 HIS N 1 1
7 12504 1 1 77 HIS ND1 N -12.331 2.280 0.565 1.00 . A A . 77 HIS ND1 1 1
7 12505 1 1 77 HIS NE2 N -11.259 1.038 -0.814 1.00 . A A . 77 HIS NE2 1 1
7 12506 1 1 77 HIS O O -10.639 0.045 3.815 1.00 . A A . 77 HIS O 1 1
7 12507 1 1 78 VAL C C -13.404 -1.723 2.100 1.00 . A A . 78 VAL C 1 1
7 12508 1 1 78 VAL CA C -13.097 -1.196 3.497 1.00 . A A . 78 VAL CA 1 1
7 12509 1 1 78 VAL CB C -14.264 -1.553 4.437 1.00 . A A . 78 VAL CB 1 1
7 12510 1 1 78 VAL CG1 C -14.756 -2.967 4.164 1.00 . A A . 78 VAL CG1 1 1
7 12511 1 1 78 VAL CG2 C -13.843 -1.398 5.890 1.00 . A A . 78 VAL CG2 1 1
7 12512 1 1 78 VAL H H -13.609 0.851 3.335 1.00 . A A . 78 VAL H 1 1
7 12513 1 1 78 VAL HA H -12.204 -1.679 3.865 1.00 . A A . 78 VAL HA 1 1
7 12514 1 1 78 VAL HB H -15.077 -0.870 4.245 1.00 . A A . 78 VAL HB 1 1
7 12515 1 1 78 VAL HG11 H -14.966 -3.077 3.110 1.00 . A A . 78 VAL HG11 1 1
7 12516 1 1 78 VAL HG12 H -13.995 -3.676 4.456 1.00 . A A . 78 VAL HG12 1 1
7 12517 1 1 78 VAL HG13 H -15.656 -3.150 4.731 1.00 . A A . 78 VAL HG13 1 1
7 12518 1 1 78 VAL HG21 H -13.329 -0.457 6.017 1.00 . A A . 78 VAL HG21 1 1
7 12519 1 1 78 VAL HG22 H -14.718 -1.418 6.523 1.00 . A A . 78 VAL HG22 1 1
7 12520 1 1 78 VAL HG23 H -13.183 -2.209 6.163 1.00 . A A . 78 VAL HG23 1 1
7 12521 1 1 78 VAL N N -12.855 0.242 3.474 1.00 . A A . 78 VAL N 1 1
7 12522 1 1 78 VAL O O -14.507 -1.540 1.584 1.00 . A A . 78 VAL O 1 1
7 12523 1 1 79 VAL C C -13.687 -3.993 0.131 1.00 . A A . 79 VAL C 1 1
7 12524 1 1 79 VAL CA C -12.587 -2.938 0.155 1.00 . A A . 79 VAL CA 1 1
7 12525 1 1 79 VAL CB C -11.278 -3.566 -0.357 1.00 . A A . 79 VAL CB 1 1
7 12526 1 1 79 VAL CG1 C -11.512 -4.290 -1.675 1.00 . A A . 79 VAL CG1 1 1
7 12527 1 1 79 VAL CG2 C -10.200 -2.503 -0.507 1.00 . A A . 79 VAL CG2 1 1
7 12528 1 1 79 VAL H H -11.566 -2.496 1.955 1.00 . A A . 79 VAL H 1 1
7 12529 1 1 79 VAL HA H -12.860 -2.132 -0.511 1.00 . A A . 79 VAL HA 1 1
7 12530 1 1 79 VAL HB H -10.941 -4.290 0.370 1.00 . A A . 79 VAL HB 1 1
7 12531 1 1 79 VAL HG11 H -10.654 -4.905 -1.904 1.00 . A A . 79 VAL HG11 1 1
7 12532 1 1 79 VAL HG12 H -12.391 -4.911 -1.593 1.00 . A A . 79 VAL HG12 1 1
7 12533 1 1 79 VAL HG13 H -11.654 -3.565 -2.463 1.00 . A A . 79 VAL HG13 1 1
7 12534 1 1 79 VAL HG21 H -10.632 -1.612 -0.939 1.00 . A A . 79 VAL HG21 1 1
7 12535 1 1 79 VAL HG22 H -9.787 -2.268 0.463 1.00 . A A . 79 VAL HG22 1 1
7 12536 1 1 79 VAL HG23 H -9.417 -2.872 -1.152 1.00 . A A . 79 VAL HG23 1 1
7 12537 1 1 79 VAL N N -12.422 -2.381 1.492 1.00 . A A . 79 VAL N 1 1
7 12538 1 1 79 VAL O O -13.515 -5.096 0.649 1.00 . A A . 79 VAL O 1 1
7 12539 1 1 80 GLU C C -15.835 -5.445 -1.807 1.00 . A A . 80 GLU C 1 1
7 12540 1 1 80 GLU CA C -15.948 -4.565 -0.566 1.00 . A A . 80 GLU CA 1 1
7 12541 1 1 80 GLU CB C -17.265 -3.787 -0.597 1.00 . A A . 80 GLU CB 1 1
7 12542 1 1 80 GLU CD C -19.125 -2.708 0.728 1.00 . A A . 80 GLU CD 1 1
7 12543 1 1 80 GLU CG C -17.778 -3.402 0.780 1.00 . A A . 80 GLU CG 1 1
7 12544 1 1 80 GLU H H -14.896 -2.753 -0.869 1.00 . A A . 80 GLU H 1 1
7 12545 1 1 80 GLU HA H -15.934 -5.195 0.310 1.00 . A A . 80 GLU HA 1 1
7 12546 1 1 80 GLU HB2 H -17.122 -2.883 -1.171 1.00 . A A . 80 GLU HB2 1 1
7 12547 1 1 80 GLU HB3 H -18.016 -4.394 -1.081 1.00 . A A . 80 GLU HB3 1 1
7 12548 1 1 80 GLU HG2 H -17.874 -4.296 1.378 1.00 . A A . 80 GLU HG2 1 1
7 12549 1 1 80 GLU HG3 H -17.064 -2.737 1.243 1.00 . A A . 80 GLU HG3 1 1
7 12550 1 1 80 GLU N N -14.819 -3.647 -0.475 1.00 . A A . 80 GLU N 1 1
7 12551 1 1 80 GLU O O -15.069 -5.150 -2.723 1.00 . A A . 80 GLU O 1 1
7 12552 1 1 80 GLU OE1 O -20.056 -3.263 0.107 1.00 . A A . 80 GLU OE1 1 1
7 12553 1 1 80 GLU OE2 O -19.249 -1.609 1.310 1.00 . A A . 80 GLU OE2 1 1
7 12554 1 1 81 GLY C C -15.233 -8.123 -3.120 1.00 . A A . 81 GLY C 1 1
7 12555 1 1 81 GLY CA C -16.575 -7.437 -2.961 1.00 . A A . 81 GLY CA 1 1
7 12556 1 1 81 GLY H H -17.196 -6.715 -1.070 1.00 . A A . 81 GLY H 1 1
7 12557 1 1 81 GLY HA2 H -17.338 -8.189 -2.825 1.00 . A A . 81 GLY HA2 1 1
7 12558 1 1 81 GLY HA3 H -16.790 -6.879 -3.860 1.00 . A A . 81 GLY HA3 1 1
7 12559 1 1 81 GLY N N -16.604 -6.529 -1.829 1.00 . A A . 81 GLY N 1 1
7 12560 1 1 81 GLY O O -14.514 -7.880 -4.090 1.00 . A A . 81 GLY O 1 1
7 12561 1 1 82 LEU C C -13.851 -11.206 -2.068 1.00 . A A . 82 LEU C 1 1
7 12562 1 1 82 LEU CA C -13.625 -9.703 -2.201 1.00 . A A . 82 LEU CA 1 1
7 12563 1 1 82 LEU CB C -12.703 -9.213 -1.083 1.00 . A A . 82 LEU CB 1 1
7 12564 1 1 82 LEU CD1 C -11.266 -7.431 -0.062 1.00 . A A . 82 LEU CD1 1 1
7 12565 1 1 82 LEU CD2 C -11.580 -7.511 -2.542 1.00 . A A . 82 LEU CD2 1 1
7 12566 1 1 82 LEU CG C -12.231 -7.763 -1.190 1.00 . A A . 82 LEU CG 1 1
7 12567 1 1 82 LEU H H -15.505 -9.132 -1.416 1.00 . A A . 82 LEU H 1 1
7 12568 1 1 82 LEU HA H -13.158 -9.505 -3.155 1.00 . A A . 82 LEU HA 1 1
7 12569 1 1 82 LEU HB2 H -13.231 -9.321 -0.149 1.00 . A A . 82 LEU HB2 1 1
7 12570 1 1 82 LEU HB3 H -11.828 -9.848 -1.076 1.00 . A A . 82 LEU HB3 1 1
7 12571 1 1 82 LEU HD11 H -11.816 -7.033 0.777 1.00 . A A . 82 LEU HD11 1 1
7 12572 1 1 82 LEU HD12 H -10.551 -6.698 -0.404 1.00 . A A . 82 LEU HD12 1 1
7 12573 1 1 82 LEU HD13 H -10.745 -8.328 0.241 1.00 . A A . 82 LEU HD13 1 1
7 12574 1 1 82 LEU HD21 H -10.622 -7.034 -2.397 1.00 . A A . 82 LEU HD21 1 1
7 12575 1 1 82 LEU HD22 H -12.216 -6.869 -3.134 1.00 . A A . 82 LEU HD22 1 1
7 12576 1 1 82 LEU HD23 H -11.441 -8.451 -3.055 1.00 . A A . 82 LEU HD23 1 1
7 12577 1 1 82 LEU HG H -13.085 -7.106 -1.101 1.00 . A A . 82 LEU HG 1 1
7 12578 1 1 82 LEU N N -14.892 -8.980 -2.164 1.00 . A A . 82 LEU N 1 1
7 12579 1 1 82 LEU O O -14.890 -11.645 -1.576 1.00 . A A . 82 LEU O 1 1
7 12580 1 1 83 GLU C C -12.150 -13.981 -1.263 1.00 . A A . 83 GLU C 1 1
7 12581 1 1 83 GLU CA C -12.963 -13.442 -2.436 1.00 . A A . 83 GLU CA 1 1
7 12582 1 1 83 GLU CB C -12.474 -14.071 -3.742 1.00 . A A . 83 GLU CB 1 1
7 12583 1 1 83 GLU CD C -14.509 -15.126 -4.803 1.00 . A A . 83 GLU CD 1 1
7 12584 1 1 83 GLU CG C -13.492 -14.004 -4.869 1.00 . A A . 83 GLU CG 1 1
7 12585 1 1 83 GLU H H -12.067 -11.578 -2.891 1.00 . A A . 83 GLU H 1 1
7 12586 1 1 83 GLU HA H -14.001 -13.701 -2.289 1.00 . A A . 83 GLU HA 1 1
7 12587 1 1 83 GLU HB2 H -11.579 -13.559 -4.062 1.00 . A A . 83 GLU HB2 1 1
7 12588 1 1 83 GLU HB3 H -12.238 -15.109 -3.560 1.00 . A A . 83 GLU HB3 1 1
7 12589 1 1 83 GLU HG2 H -14.015 -13.061 -4.809 1.00 . A A . 83 GLU HG2 1 1
7 12590 1 1 83 GLU HG3 H -12.970 -14.065 -5.812 1.00 . A A . 83 GLU HG3 1 1
7 12591 1 1 83 GLU N N -12.871 -11.988 -2.508 1.00 . A A . 83 GLU N 1 1
7 12592 1 1 83 GLU O O -11.161 -13.385 -0.834 1.00 . A A . 83 GLU O 1 1
7 12593 1 1 83 GLU OE1 O -14.093 -16.304 -4.805 1.00 . A A . 83 GLU OE1 1 1
7 12594 1 1 83 GLU OE2 O -15.721 -14.828 -4.751 1.00 . A A . 83 GLU OE2 1 1
7 12595 1 1 84 PRO C C -10.538 -16.347 0.016 1.00 . A A . 84 PRO C 1 1
7 12596 1 1 84 PRO CA C -11.901 -15.782 0.400 1.00 . A A . 84 PRO CA 1 1
7 12597 1 1 84 PRO CB C -12.859 -16.912 0.785 1.00 . A A . 84 PRO CB 1 1
7 12598 1 1 84 PRO CD C -13.746 -15.901 -1.191 1.00 . A A . 84 PRO CD 1 1
7 12599 1 1 84 PRO CG C -13.615 -17.211 -0.464 1.00 . A A . 84 PRO CG 1 1
7 12600 1 1 84 PRO HA H -11.787 -15.105 1.234 1.00 . A A . 84 PRO HA 1 1
7 12601 1 1 84 PRO HB2 H -12.293 -17.770 1.120 1.00 . A A . 84 PRO HB2 1 1
7 12602 1 1 84 PRO HB3 H -13.517 -16.578 1.574 1.00 . A A . 84 PRO HB3 1 1
7 12603 1 1 84 PRO HD2 H -13.708 -16.058 -2.259 1.00 . A A . 84 PRO HD2 1 1
7 12604 1 1 84 PRO HD3 H -14.664 -15.405 -0.913 1.00 . A A . 84 PRO HD3 1 1
7 12605 1 1 84 PRO HG2 H -13.066 -17.920 -1.064 1.00 . A A . 84 PRO HG2 1 1
7 12606 1 1 84 PRO HG3 H -14.591 -17.601 -0.217 1.00 . A A . 84 PRO HG3 1 1
7 12607 1 1 84 PRO N N -12.575 -15.136 -0.731 1.00 . A A . 84 PRO N 1 1
7 12608 1 1 84 PRO O O -10.375 -16.924 -1.059 1.00 . A A . 84 PRO O 1 1
7 12609 1 1 85 ARG C C -7.660 -16.112 -0.652 1.00 . A A . 85 ARG C 1 1
7 12610 1 1 85 ARG CA C -8.212 -16.672 0.656 1.00 . A A . 85 ARG CA 1 1
7 12611 1 1 85 ARG CB C -8.205 -18.201 0.611 1.00 . A A . 85 ARG CB 1 1
7 12612 1 1 85 ARG CD C -7.725 -19.017 2.939 1.00 . A A . 85 ARG CD 1 1
7 12613 1 1 85 ARG CG C -8.782 -18.849 1.859 1.00 . A A . 85 ARG CG 1 1
7 12614 1 1 85 ARG CZ C -6.063 -17.567 4.024 1.00 . A A . 85 ARG CZ 1 1
7 12615 1 1 85 ARG H H -9.754 -15.711 1.742 1.00 . A A . 85 ARG H 1 1
7 12616 1 1 85 ARG HA H -7.584 -16.341 1.469 1.00 . A A . 85 ARG HA 1 1
7 12617 1 1 85 ARG HB2 H -8.786 -18.528 -0.239 1.00 . A A . 85 ARG HB2 1 1
7 12618 1 1 85 ARG HB3 H -7.188 -18.541 0.493 1.00 . A A . 85 ARG HB3 1 1
7 12619 1 1 85 ARG HD2 H -8.154 -19.572 3.761 1.00 . A A . 85 ARG HD2 1 1
7 12620 1 1 85 ARG HD3 H -6.894 -19.568 2.528 1.00 . A A . 85 ARG HD3 1 1
7 12621 1 1 85 ARG HE H -7.829 -16.954 3.329 1.00 . A A . 85 ARG HE 1 1
7 12622 1 1 85 ARG HG2 H -9.577 -18.226 2.243 1.00 . A A . 85 ARG HG2 1 1
7 12623 1 1 85 ARG HG3 H -9.177 -19.820 1.599 1.00 . A A . 85 ARG HG3 1 1
7 12624 1 1 85 ARG HH11 H -5.523 -19.507 3.863 1.00 . A A . 85 ARG HH11 1 1
7 12625 1 1 85 ARG HH12 H -4.359 -18.474 4.625 1.00 . A A . 85 ARG HH12 1 1
7 12626 1 1 85 ARG HH21 H -6.305 -15.583 4.331 1.00 . A A . 85 ARG HH21 1 1
7 12627 1 1 85 ARG HH22 H -4.806 -16.242 4.891 1.00 . A A . 85 ARG HH22 1 1
7 12628 1 1 85 ARG N N -9.562 -16.179 0.903 1.00 . A A . 85 ARG N 1 1
7 12629 1 1 85 ARG NE N -7.243 -17.731 3.437 1.00 . A A . 85 ARG NE 1 1
7 12630 1 1 85 ARG NH1 N -5.248 -18.601 4.184 1.00 . A A . 85 ARG NH1 1 1
7 12631 1 1 85 ARG NH2 N -5.694 -16.365 4.450 1.00 . A A . 85 ARG NH2 1 1
7 12632 1 1 85 ARG O O -7.126 -16.850 -1.480 1.00 . A A . 85 ARG O 1 1
7 12633 1 1 86 THR C C -6.468 -12.916 -1.695 1.00 . A A . 86 THR C 1 1
7 12634 1 1 86 THR CA C -7.307 -14.142 -2.037 1.00 . A A . 86 THR CA 1 1
7 12635 1 1 86 THR CB C -8.472 -13.714 -2.949 1.00 . A A . 86 THR CB 1 1
7 12636 1 1 86 THR CG2 C -7.972 -12.847 -4.095 1.00 . A A . 86 THR CG2 1 1
7 12637 1 1 86 THR H H -8.225 -14.266 -0.134 1.00 . A A . 86 THR H 1 1
7 12638 1 1 86 THR HA H -6.693 -14.847 -2.579 1.00 . A A . 86 THR HA 1 1
7 12639 1 1 86 THR HB H -9.176 -13.139 -2.363 1.00 . A A . 86 THR HB 1 1
7 12640 1 1 86 THR HG1 H -9.210 -15.535 -2.785 1.00 . A A . 86 THR HG1 1 1
7 12641 1 1 86 THR HG21 H -8.760 -12.721 -4.822 1.00 . A A . 86 THR HG21 1 1
7 12642 1 1 86 THR HG22 H -7.122 -13.323 -4.562 1.00 . A A . 86 THR HG22 1 1
7 12643 1 1 86 THR HG23 H -7.678 -11.881 -3.713 1.00 . A A . 86 THR HG23 1 1
7 12644 1 1 86 THR N N -7.791 -14.801 -0.831 1.00 . A A . 86 THR N 1 1
7 12645 1 1 86 THR O O -6.809 -12.150 -0.793 1.00 . A A . 86 THR O 1 1
7 12646 1 1 86 THR OG1 O -9.134 -14.870 -3.473 1.00 . A A . 86 THR OG1 1 1
7 12647 1 1 87 LEU C C -4.984 -10.362 -2.923 1.00 . A A . 87 LEU C 1 1
7 12648 1 1 87 LEU CA C -4.480 -11.602 -2.193 1.00 . A A . 87 LEU CA 1 1
7 12649 1 1 87 LEU CB C -3.062 -11.940 -2.656 1.00 . A A . 87 LEU CB 1 1
7 12650 1 1 87 LEU CD1 C -2.334 -9.709 -3.535 1.00 . A A . 87 LEU CD1 1 1
7 12651 1 1 87 LEU CD2 C -2.003 -10.266 -1.119 1.00 . A A . 87 LEU CD2 1 1
7 12652 1 1 87 LEU CG C -2.032 -10.816 -2.538 1.00 . A A . 87 LEU CG 1 1
7 12653 1 1 87 LEU H H -5.149 -13.381 -3.124 1.00 . A A . 87 LEU H 1 1
7 12654 1 1 87 LEU HA H -4.465 -11.400 -1.132 1.00 . A A . 87 LEU HA 1 1
7 12655 1 1 87 LEU HB2 H -2.711 -12.773 -2.065 1.00 . A A . 87 LEU HB2 1 1
7 12656 1 1 87 LEU HB3 H -3.115 -12.234 -3.694 1.00 . A A . 87 LEU HB3 1 1
7 12657 1 1 87 LEU HD11 H -3.067 -10.056 -4.247 1.00 . A A . 87 LEU HD11 1 1
7 12658 1 1 87 LEU HD12 H -1.428 -9.436 -4.056 1.00 . A A . 87 LEU HD12 1 1
7 12659 1 1 87 LEU HD13 H -2.720 -8.847 -3.010 1.00 . A A . 87 LEU HD13 1 1
7 12660 1 1 87 LEU HD21 H -2.395 -9.260 -1.116 1.00 . A A . 87 LEU HD21 1 1
7 12661 1 1 87 LEU HD22 H -0.984 -10.256 -0.758 1.00 . A A . 87 LEU HD22 1 1
7 12662 1 1 87 LEU HD23 H -2.607 -10.890 -0.479 1.00 . A A . 87 LEU HD23 1 1
7 12663 1 1 87 LEU HG H -1.051 -11.210 -2.765 1.00 . A A . 87 LEU HG 1 1
7 12664 1 1 87 LEU N N -5.369 -12.737 -2.419 1.00 . A A . 87 LEU N 1 1
7 12665 1 1 87 LEU O O -5.517 -10.453 -4.030 1.00 . A A . 87 LEU O 1 1
7 12666 1 1 88 TYR C C -4.251 -6.826 -2.589 1.00 . A A . 88 TYR C 1 1
7 12667 1 1 88 TYR CA C -5.246 -7.943 -2.890 1.00 . A A . 88 TYR CA 1 1
7 12668 1 1 88 TYR CB C -6.631 -7.562 -2.364 1.00 . A A . 88 TYR CB 1 1
7 12669 1 1 88 TYR CD1 C -8.229 -8.127 -4.235 1.00 . A A . 88 TYR CD1 1 1
7 12670 1 1 88 TYR CD2 C -8.332 -9.424 -2.238 1.00 . A A . 88 TYR CD2 1 1
7 12671 1 1 88 TYR CE1 C -9.253 -8.877 -4.781 1.00 . A A . 88 TYR CE1 1 1
7 12672 1 1 88 TYR CE2 C -9.355 -10.180 -2.776 1.00 . A A . 88 TYR CE2 1 1
7 12673 1 1 88 TYR CG C -7.751 -8.386 -2.957 1.00 . A A . 88 TYR CG 1 1
7 12674 1 1 88 TYR CZ C -9.812 -9.903 -4.048 1.00 . A A . 88 TYR CZ 1 1
7 12675 1 1 88 TYR H H -4.378 -9.193 -1.419 1.00 . A A . 88 TYR H 1 1
7 12676 1 1 88 TYR HA H -5.303 -8.080 -3.960 1.00 . A A . 88 TYR HA 1 1
7 12677 1 1 88 TYR HB2 H -6.652 -7.696 -1.294 1.00 . A A . 88 TYR HB2 1 1
7 12678 1 1 88 TYR HB3 H -6.823 -6.525 -2.596 1.00 . A A . 88 TYR HB3 1 1
7 12679 1 1 88 TYR HD1 H -7.790 -7.323 -4.807 1.00 . A A . 88 TYR HD1 1 1
7 12680 1 1 88 TYR HD2 H -7.971 -9.638 -1.242 1.00 . A A . 88 TYR HD2 1 1
7 12681 1 1 88 TYR HE1 H -9.612 -8.660 -5.776 1.00 . A A . 88 TYR HE1 1 1
7 12682 1 1 88 TYR HE2 H -9.793 -10.983 -2.202 1.00 . A A . 88 TYR HE2 1 1
7 12683 1 1 88 TYR HH H -11.189 -10.202 -5.355 1.00 . A A . 88 TYR HH 1 1
7 12684 1 1 88 TYR N N -4.809 -9.202 -2.299 1.00 . A A . 88 TYR N 1 1
7 12685 1 1 88 TYR O O -4.080 -6.423 -1.438 1.00 . A A . 88 TYR O 1 1
7 12686 1 1 88 TYR OH O -10.832 -10.653 -4.586 1.00 . A A . 88 TYR OH 1 1
7 12687 1 1 89 LYS C C -3.289 -3.892 -3.581 1.00 . A A . 89 LYS C 1 1
7 12688 1 1 89 LYS CA C -2.618 -5.258 -3.484 1.00 . A A . 89 LYS CA 1 1
7 12689 1 1 89 LYS CB C -1.530 -5.380 -4.553 1.00 . A A . 89 LYS CB 1 1
7 12690 1 1 89 LYS CD C 0.354 -6.795 -5.425 1.00 . A A . 89 LYS CD 1 1
7 12691 1 1 89 LYS CE C -0.438 -7.758 -6.296 1.00 . A A . 89 LYS CE 1 1
7 12692 1 1 89 LYS CG C -0.437 -6.374 -4.198 1.00 . A A . 89 LYS CG 1 1
7 12693 1 1 89 LYS H H -3.775 -6.692 -4.526 1.00 . A A . 89 LYS H 1 1
7 12694 1 1 89 LYS HA H -2.165 -5.355 -2.509 1.00 . A A . 89 LYS HA 1 1
7 12695 1 1 89 LYS HB2 H -1.986 -5.694 -5.480 1.00 . A A . 89 LYS HB2 1 1
7 12696 1 1 89 LYS HB3 H -1.073 -4.412 -4.697 1.00 . A A . 89 LYS HB3 1 1
7 12697 1 1 89 LYS HD2 H 0.594 -5.917 -6.007 1.00 . A A . 89 LYS HD2 1 1
7 12698 1 1 89 LYS HD3 H 1.267 -7.278 -5.106 1.00 . A A . 89 LYS HD3 1 1
7 12699 1 1 89 LYS HE2 H -0.634 -8.656 -5.730 1.00 . A A . 89 LYS HE2 1 1
7 12700 1 1 89 LYS HE3 H -1.373 -7.292 -6.567 1.00 . A A . 89 LYS HE3 1 1
7 12701 1 1 89 LYS HG2 H 0.236 -5.917 -3.488 1.00 . A A . 89 LYS HG2 1 1
7 12702 1 1 89 LYS HG3 H -0.890 -7.250 -3.756 1.00 . A A . 89 LYS HG3 1 1
7 12703 1 1 89 LYS HZ1 H -0.037 -7.544 -8.335 1.00 . A A . 89 LYS HZ1 1 1
7 12704 1 1 89 LYS HZ2 H 0.153 -9.124 -7.762 1.00 . A A . 89 LYS HZ2 1 1
7 12705 1 1 89 LYS HZ3 H 1.319 -7.951 -7.409 1.00 . A A . 89 LYS HZ3 1 1
7 12706 1 1 89 LYS N N -3.595 -6.329 -3.633 1.00 . A A . 89 LYS N 1 1
7 12707 1 1 89 LYS NZ N 0.301 -8.120 -7.537 1.00 . A A . 89 LYS NZ 1 1
7 12708 1 1 89 LYS O O -4.170 -3.679 -4.415 1.00 . A A . 89 LYS O 1 1
7 12709 1 1 90 PHE C C -2.339 -0.581 -2.469 1.00 . A A . 90 PHE C 1 1
7 12710 1 1 90 PHE CA C -3.428 -1.622 -2.714 1.00 . A A . 90 PHE CA 1 1
7 12711 1 1 90 PHE CB C -4.511 -1.505 -1.640 1.00 . A A . 90 PHE CB 1 1
7 12712 1 1 90 PHE CD1 C -6.469 -2.493 -2.858 1.00 . A A . 90 PHE CD1 1 1
7 12713 1 1 90 PHE CD2 C -5.764 -3.520 -0.825 1.00 . A A . 90 PHE CD2 1 1
7 12714 1 1 90 PHE CE1 C -7.476 -3.432 -2.986 1.00 . A A . 90 PHE CE1 1 1
7 12715 1 1 90 PHE CE2 C -6.769 -4.462 -0.948 1.00 . A A . 90 PHE CE2 1 1
7 12716 1 1 90 PHE CG C -5.603 -2.527 -1.777 1.00 . A A . 90 PHE CG 1 1
7 12717 1 1 90 PHE CZ C -7.625 -4.418 -2.031 1.00 . A A . 90 PHE CZ 1 1
7 12718 1 1 90 PHE H H -2.162 -3.197 -2.083 1.00 . A A . 90 PHE H 1 1
7 12719 1 1 90 PHE HA H -3.871 -1.441 -3.681 1.00 . A A . 90 PHE HA 1 1
7 12720 1 1 90 PHE HB2 H -4.059 -1.632 -0.668 1.00 . A A . 90 PHE HB2 1 1
7 12721 1 1 90 PHE HB3 H -4.961 -0.526 -1.698 1.00 . A A . 90 PHE HB3 1 1
7 12722 1 1 90 PHE HD1 H -6.353 -1.724 -3.607 1.00 . A A . 90 PHE HD1 1 1
7 12723 1 1 90 PHE HD2 H -5.094 -3.556 0.023 1.00 . A A . 90 PHE HD2 1 1
7 12724 1 1 90 PHE HE1 H -8.144 -3.395 -3.834 1.00 . A A . 90 PHE HE1 1 1
7 12725 1 1 90 PHE HE2 H -6.883 -5.231 -0.199 1.00 . A A . 90 PHE HE2 1 1
7 12726 1 1 90 PHE HZ H -8.411 -5.152 -2.128 1.00 . A A . 90 PHE HZ 1 1
7 12727 1 1 90 PHE N N -2.867 -2.968 -2.724 1.00 . A A . 90 PHE N 1 1
7 12728 1 1 90 PHE O O -1.532 -0.716 -1.549 1.00 . A A . 90 PHE O 1 1
7 12729 1 1 91 ARG C C -1.979 2.809 -2.676 1.00 . A A . 91 ARG C 1 1
7 12730 1 1 91 ARG CA C -1.333 1.519 -3.175 1.00 . A A . 91 ARG CA 1 1
7 12731 1 1 91 ARG CB C -0.647 1.767 -4.520 1.00 . A A . 91 ARG CB 1 1
7 12732 1 1 91 ARG CD C -0.976 1.833 -7.011 1.00 . A A . 91 ARG CD 1 1
7 12733 1 1 91 ARG CG C -1.617 2.065 -5.652 1.00 . A A . 91 ARG CG 1 1
7 12734 1 1 91 ARG CZ C 1.350 2.630 -7.046 1.00 . A A . 91 ARG CZ 1 1
7 12735 1 1 91 ARG H H -2.992 0.508 -4.014 1.00 . A A . 91 ARG H 1 1
7 12736 1 1 91 ARG HA H -0.592 1.201 -2.457 1.00 . A A . 91 ARG HA 1 1
7 12737 1 1 91 ARG HB2 H 0.024 2.608 -4.420 1.00 . A A . 91 ARG HB2 1 1
7 12738 1 1 91 ARG HB3 H -0.076 0.891 -4.786 1.00 . A A . 91 ARG HB3 1 1
7 12739 1 1 91 ARG HD2 H -0.534 0.848 -7.022 1.00 . A A . 91 ARG HD2 1 1
7 12740 1 1 91 ARG HD3 H -1.741 1.892 -7.770 1.00 . A A . 91 ARG HD3 1 1
7 12741 1 1 91 ARG HE H -0.220 3.665 -7.711 1.00 . A A . 91 ARG HE 1 1
7 12742 1 1 91 ARG HG2 H -2.477 1.419 -5.557 1.00 . A A . 91 ARG HG2 1 1
7 12743 1 1 91 ARG HG3 H -1.930 3.096 -5.583 1.00 . A A . 91 ARG HG3 1 1
7 12744 1 1 91 ARG HH11 H 1.096 0.782 -6.272 1.00 . A A . 91 ARG HH11 1 1
7 12745 1 1 91 ARG HH12 H 2.731 1.355 -6.303 1.00 . A A . 91 ARG HH12 1 1
7 12746 1 1 91 ARG HH21 H 1.928 4.432 -7.757 1.00 . A A . 91 ARG HH21 1 1
7 12747 1 1 91 ARG HH22 H 3.202 3.432 -7.147 1.00 . A A . 91 ARG HH22 1 1
7 12748 1 1 91 ARG N N -2.323 0.457 -3.300 1.00 . A A . 91 ARG N 1 1
7 12749 1 1 91 ARG NE N 0.060 2.820 -7.303 1.00 . A A . 91 ARG NE 1 1
7 12750 1 1 91 ARG NH1 N 1.759 1.496 -6.494 1.00 . A A . 91 ARG NH1 1 1
7 12751 1 1 91 ARG NH2 N 2.233 3.576 -7.341 1.00 . A A . 91 ARG NH2 1 1
7 12752 1 1 91 ARG O O -2.977 3.270 -3.230 1.00 . A A . 91 ARG O 1 1
7 12753 1 1 92 LEU C C -1.256 5.838 -1.686 1.00 . A A . 92 LEU C 1 1
7 12754 1 1 92 LEU CA C -1.923 4.621 -1.052 1.00 . A A . 92 LEU CA 1 1
7 12755 1 1 92 LEU CB C -1.702 4.635 0.461 1.00 . A A . 92 LEU CB 1 1
7 12756 1 1 92 LEU CD1 C -3.139 6.646 0.881 1.00 . A A . 92 LEU CD1 1 1
7 12757 1 1 92 LEU CD2 C -1.530 5.874 2.634 1.00 . A A . 92 LEU CD2 1 1
7 12758 1 1 92 LEU CG C -1.785 6.003 1.139 1.00 . A A . 92 LEU CG 1 1
7 12759 1 1 92 LEU H H -0.610 2.970 -1.228 1.00 . A A . 92 LEU H 1 1
7 12760 1 1 92 LEU HA H -2.983 4.660 -1.254 1.00 . A A . 92 LEU HA 1 1
7 12761 1 1 92 LEU HB2 H -2.449 3.998 0.910 1.00 . A A . 92 LEU HB2 1 1
7 12762 1 1 92 LEU HB3 H -0.720 4.227 0.656 1.00 . A A . 92 LEU HB3 1 1
7 12763 1 1 92 LEU HD11 H -3.022 7.467 0.191 1.00 . A A . 92 LEU HD11 1 1
7 12764 1 1 92 LEU HD12 H -3.547 7.012 1.811 1.00 . A A . 92 LEU HD12 1 1
7 12765 1 1 92 LEU HD13 H -3.810 5.913 0.458 1.00 . A A . 92 LEU HD13 1 1
7 12766 1 1 92 LEU HD21 H -2.465 5.692 3.143 1.00 . A A . 92 LEU HD21 1 1
7 12767 1 1 92 LEU HD22 H -1.091 6.789 3.004 1.00 . A A . 92 LEU HD22 1 1
7 12768 1 1 92 LEU HD23 H -0.855 5.051 2.814 1.00 . A A . 92 LEU HD23 1 1
7 12769 1 1 92 LEU HG H -1.025 6.650 0.724 1.00 . A A . 92 LEU HG 1 1
7 12770 1 1 92 LEU N N -1.403 3.385 -1.627 1.00 . A A . 92 LEU N 1 1
7 12771 1 1 92 LEU O O -0.031 5.910 -1.781 1.00 . A A . 92 LEU O 1 1
7 12772 1 1 93 LYS C C -1.887 9.235 -1.885 1.00 . A A . 93 LYS C 1 1
7 12773 1 1 93 LYS CA C -1.563 8.012 -2.737 1.00 . A A . 93 LYS CA 1 1
7 12774 1 1 93 LYS CB C -2.157 8.182 -4.137 1.00 . A A . 93 LYS CB 1 1
7 12775 1 1 93 LYS CD C -2.204 9.845 -6.019 1.00 . A A . 93 LYS CD 1 1
7 12776 1 1 93 LYS CE C -1.557 11.160 -6.427 1.00 . A A . 93 LYS CE 1 1
7 12777 1 1 93 LYS CG C -1.328 9.073 -5.046 1.00 . A A . 93 LYS CG 1 1
7 12778 1 1 93 LYS H H -3.040 6.681 -2.012 1.00 . A A . 93 LYS H 1 1
7 12779 1 1 93 LYS HA H -0.490 7.920 -2.819 1.00 . A A . 93 LYS HA 1 1
7 12780 1 1 93 LYS HB2 H -2.240 7.209 -4.600 1.00 . A A . 93 LYS HB2 1 1
7 12781 1 1 93 LYS HB3 H -3.143 8.613 -4.047 1.00 . A A . 93 LYS HB3 1 1
7 12782 1 1 93 LYS HD2 H -2.361 9.245 -6.903 1.00 . A A . 93 LYS HD2 1 1
7 12783 1 1 93 LYS HD3 H -3.154 10.052 -5.547 1.00 . A A . 93 LYS HD3 1 1
7 12784 1 1 93 LYS HE2 H -1.047 11.576 -5.571 1.00 . A A . 93 LYS HE2 1 1
7 12785 1 1 93 LYS HE3 H -0.843 10.966 -7.213 1.00 . A A . 93 LYS HE3 1 1
7 12786 1 1 93 LYS HG2 H -0.775 9.775 -4.440 1.00 . A A . 93 LYS HG2 1 1
7 12787 1 1 93 LYS HG3 H -0.639 8.458 -5.607 1.00 . A A . 93 LYS HG3 1 1
7 12788 1 1 93 LYS HZ1 H -2.975 11.815 -7.813 1.00 . A A . 93 LYS HZ1 1 1
7 12789 1 1 93 LYS HZ2 H -2.111 13.067 -7.075 1.00 . A A . 93 LYS HZ2 1 1
7 12790 1 1 93 LYS HZ3 H -3.323 12.256 -6.217 1.00 . A A . 93 LYS HZ3 1 1
7 12791 1 1 93 LYS N N -2.071 6.796 -2.116 1.00 . A A . 93 LYS N 1 1
7 12792 1 1 93 LYS NZ N -2.562 12.144 -6.917 1.00 . A A . 93 LYS NZ 1 1
7 12793 1 1 93 LYS O O -2.843 9.228 -1.110 1.00 . A A . 93 LYS O 1 1
7 12794 1 1 94 VAL C C -0.880 12.735 -2.098 1.00 . A A . 94 VAL C 1 1
7 12795 1 1 94 VAL CA C -1.288 11.516 -1.280 1.00 . A A . 94 VAL CA 1 1
7 12796 1 1 94 VAL CB C -0.490 11.505 0.038 1.00 . A A . 94 VAL CB 1 1
7 12797 1 1 94 VAL CG1 C -0.503 10.117 0.659 1.00 . A A . 94 VAL CG1 1 1
7 12798 1 1 94 VAL CG2 C 0.936 11.978 -0.200 1.00 . A A . 94 VAL CG2 1 1
7 12799 1 1 94 VAL H H -0.339 10.230 -2.667 1.00 . A A . 94 VAL H 1 1
7 12800 1 1 94 VAL HA H -2.338 11.590 -1.039 1.00 . A A . 94 VAL HA 1 1
7 12801 1 1 94 VAL HB H -0.963 12.188 0.727 1.00 . A A . 94 VAL HB 1 1
7 12802 1 1 94 VAL HG11 H -0.094 10.166 1.657 1.00 . A A . 94 VAL HG11 1 1
7 12803 1 1 94 VAL HG12 H -1.519 9.751 0.702 1.00 . A A . 94 VAL HG12 1 1
7 12804 1 1 94 VAL HG13 H 0.095 9.448 0.058 1.00 . A A . 94 VAL HG13 1 1
7 12805 1 1 94 VAL HG21 H 1.473 11.986 0.737 1.00 . A A . 94 VAL HG21 1 1
7 12806 1 1 94 VAL HG22 H 1.428 11.308 -0.890 1.00 . A A . 94 VAL HG22 1 1
7 12807 1 1 94 VAL HG23 H 0.921 12.974 -0.616 1.00 . A A . 94 VAL HG23 1 1
7 12808 1 1 94 VAL N N -1.085 10.285 -2.034 1.00 . A A . 94 VAL N 1 1
7 12809 1 1 94 VAL O O 0.136 12.719 -2.795 1.00 . A A . 94 VAL O 1 1
7 12810 1 1 95 THR C C -1.562 16.246 -1.846 1.00 . A A . 95 THR C 1 1
7 12811 1 1 95 THR CA C -1.401 15.024 -2.743 1.00 . A A . 95 THR CA 1 1
7 12812 1 1 95 THR CB C -2.329 15.171 -3.963 1.00 . A A . 95 THR CB 1 1
7 12813 1 1 95 THR CG2 C -1.889 16.334 -4.840 1.00 . A A . 95 THR CG2 1 1
7 12814 1 1 95 THR H H -2.473 13.747 -1.438 1.00 . A A . 95 THR H 1 1
7 12815 1 1 95 THR HA H -0.381 14.979 -3.095 1.00 . A A . 95 THR HA 1 1
7 12816 1 1 95 THR HB H -3.333 15.363 -3.613 1.00 . A A . 95 THR HB 1 1
7 12817 1 1 95 THR HG1 H -2.297 13.207 -4.137 1.00 . A A . 95 THR HG1 1 1
7 12818 1 1 95 THR HG21 H -2.741 16.961 -5.061 1.00 . A A . 95 THR HG21 1 1
7 12819 1 1 95 THR HG22 H -1.474 15.954 -5.761 1.00 . A A . 95 THR HG22 1 1
7 12820 1 1 95 THR HG23 H -1.142 16.914 -4.320 1.00 . A A . 95 THR HG23 1 1
7 12821 1 1 95 THR N N -1.678 13.795 -2.010 1.00 . A A . 95 THR N 1 1
7 12822 1 1 95 THR O O -2.657 16.535 -1.365 1.00 . A A . 95 THR O 1 1
7 12823 1 1 95 THR OG1 O -2.326 13.962 -4.730 1.00 . A A . 95 THR OG1 1 1
7 12824 1 1 96 SER C C -1.431 19.203 -1.352 1.00 . A A . 96 SER C 1 1
7 12825 1 1 96 SER CA C -0.482 18.152 -0.785 1.00 . A A . 96 SER CA 1 1
7 12826 1 1 96 SER CB C 0.927 18.735 -0.659 1.00 . A A . 96 SER CB 1 1
7 12827 1 1 96 SER H H 0.381 16.680 -2.039 1.00 . A A . 96 SER H 1 1
7 12828 1 1 96 SER HA H -0.830 17.860 0.195 1.00 . A A . 96 SER HA 1 1
7 12829 1 1 96 SER HB2 H 1.484 18.523 -1.559 1.00 . A A . 96 SER HB2 1 1
7 12830 1 1 96 SER HB3 H 0.860 19.805 -0.520 1.00 . A A . 96 SER HB3 1 1
7 12831 1 1 96 SER HG H 1.274 17.293 0.622 1.00 . A A . 96 SER HG 1 1
7 12832 1 1 96 SER N N -0.463 16.961 -1.627 1.00 . A A . 96 SER N 1 1
7 12833 1 1 96 SER O O -1.771 19.196 -2.535 1.00 . A A . 96 SER O 1 1
7 12834 1 1 96 SER OG O 1.614 18.174 0.446 1.00 . A A . 96 SER OG 1 1
7 12835 1 1 97 PRO C C -2.118 22.231 -1.792 1.00 . A A . 97 PRO C 1 1
7 12836 1 1 97 PRO CA C -2.784 21.208 -0.879 1.00 . A A . 97 PRO CA 1 1
7 12837 1 1 97 PRO CB C -3.166 21.851 0.456 1.00 . A A . 97 PRO CB 1 1
7 12838 1 1 97 PRO CD C -1.504 20.201 0.937 1.00 . A A . 97 PRO CD 1 1
7 12839 1 1 97 PRO CG C -2.024 21.546 1.364 1.00 . A A . 97 PRO CG 1 1
7 12840 1 1 97 PRO HA H -3.670 20.820 -1.360 1.00 . A A . 97 PRO HA 1 1
7 12841 1 1 97 PRO HB2 H -3.291 22.916 0.323 1.00 . A A . 97 PRO HB2 1 1
7 12842 1 1 97 PRO HB3 H -4.085 21.417 0.819 1.00 . A A . 97 PRO HB3 1 1
7 12843 1 1 97 PRO HD2 H -0.432 20.154 1.063 1.00 . A A . 97 PRO HD2 1 1
7 12844 1 1 97 PRO HD3 H -1.987 19.414 1.497 1.00 . A A . 97 PRO HD3 1 1
7 12845 1 1 97 PRO HG2 H -1.257 22.297 1.255 1.00 . A A . 97 PRO HG2 1 1
7 12846 1 1 97 PRO HG3 H -2.370 21.506 2.387 1.00 . A A . 97 PRO HG3 1 1
7 12847 1 1 97 PRO N N -1.869 20.131 -0.488 1.00 . A A . 97 PRO N 1 1
7 12848 1 1 97 PRO O O -2.736 23.221 -2.185 1.00 . A A . 97 PRO O 1 1
7 12849 1 1 98 SER C C 0.071 22.286 -4.384 1.00 . A A . 98 SER C 1 1
7 12850 1 1 98 SER CA C -0.105 22.888 -2.993 1.00 . A A . 98 SER CA 1 1
7 12851 1 1 98 SER CB C 1.262 23.196 -2.381 1.00 . A A . 98 SER CB 1 1
7 12852 1 1 98 SER H H -0.418 21.179 -1.783 1.00 . A A . 98 SER H 1 1
7 12853 1 1 98 SER HA H -0.666 23.807 -3.080 1.00 . A A . 98 SER HA 1 1
7 12854 1 1 98 SER HB2 H 1.607 22.337 -1.826 1.00 . A A . 98 SER HB2 1 1
7 12855 1 1 98 SER HB3 H 1.965 23.421 -3.171 1.00 . A A . 98 SER HB3 1 1
7 12856 1 1 98 SER HG H 0.283 24.616 -1.451 1.00 . A A . 98 SER HG 1 1
7 12857 1 1 98 SER N N -0.856 21.986 -2.128 1.00 . A A . 98 SER N 1 1
7 12858 1 1 98 SER O O 0.083 23.001 -5.385 1.00 . A A . 98 SER O 1 1
7 12859 1 1 98 SER OG O 1.190 24.307 -1.504 1.00 . A A . 98 SER OG 1 1
7 12860 1 1 99 GLY C C 1.210 19.024 -5.583 1.00 . A A . 99 GLY C 1 1
7 12861 1 1 99 GLY CA C 0.383 20.288 -5.708 1.00 . A A . 99 GLY CA 1 1
7 12862 1 1 99 GLY H H 0.191 20.446 -3.606 1.00 . A A . 99 GLY H 1 1
7 12863 1 1 99 GLY HA2 H -0.589 20.032 -6.104 1.00 . A A . 99 GLY HA2 1 1
7 12864 1 1 99 GLY HA3 H 0.875 20.959 -6.396 1.00 . A A . 99 GLY HA3 1 1
7 12865 1 1 99 GLY N N 0.208 20.965 -4.437 1.00 . A A . 99 GLY N 1 1
7 12866 1 1 99 GLY O O 0.968 18.044 -6.287 1.00 . A A . 99 GLY O 1 1
7 12867 1 1 100 GLU C C 2.237 16.629 -4.244 1.00 . A A . 100 GLU C 1 1
7 12868 1 1 100 GLU CA C 3.059 17.894 -4.475 1.00 . A A . 100 GLU CA 1 1
7 12869 1 1 100 GLU CB C 3.985 18.138 -3.281 1.00 . A A . 100 GLU CB 1 1
7 12870 1 1 100 GLU CD C 5.485 19.859 -2.201 1.00 . A A . 100 GLU CD 1 1
7 12871 1 1 100 GLU CG C 4.977 19.268 -3.501 1.00 . A A . 100 GLU CG 1 1
7 12872 1 1 100 GLU H H 2.335 19.858 -4.156 1.00 . A A . 100 GLU H 1 1
7 12873 1 1 100 GLU HA H 3.658 17.762 -5.363 1.00 . A A . 100 GLU HA 1 1
7 12874 1 1 100 GLU HB2 H 3.384 18.376 -2.417 1.00 . A A . 100 GLU HB2 1 1
7 12875 1 1 100 GLU HB3 H 4.542 17.233 -3.083 1.00 . A A . 100 GLU HB3 1 1
7 12876 1 1 100 GLU HG2 H 5.819 18.888 -4.060 1.00 . A A . 100 GLU HG2 1 1
7 12877 1 1 100 GLU HG3 H 4.492 20.049 -4.070 1.00 . A A . 100 GLU HG3 1 1
7 12878 1 1 100 GLU N N 2.191 19.047 -4.686 1.00 . A A . 100 GLU N 1 1
7 12879 1 1 100 GLU O O 1.158 16.676 -3.653 1.00 . A A . 100 GLU O 1 1
7 12880 1 1 100 GLU OE1 O 5.635 19.099 -1.221 1.00 . A A . 100 GLU OE1 1 1
7 12881 1 1 100 GLU OE2 O 5.734 21.083 -2.163 1.00 . A A . 100 GLU OE2 1 1
7 12882 1 1 101 TYR C C 3.046 13.060 -4.691 1.00 . A A . 101 TYR C 1 1
7 12883 1 1 101 TYR CA C 2.067 14.223 -4.564 1.00 . A A . 101 TYR CA 1 1
7 12884 1 1 101 TYR CB C 0.960 14.088 -5.611 1.00 . A A . 101 TYR CB 1 1
7 12885 1 1 101 TYR CD1 C 1.849 12.847 -7.622 1.00 . A A . 101 TYR CD1 1 1
7 12886 1 1 101 TYR CD2 C 1.581 15.210 -7.787 1.00 . A A . 101 TYR CD2 1 1
7 12887 1 1 101 TYR CE1 C 2.319 12.805 -8.921 1.00 . A A . 101 TYR CE1 1 1
7 12888 1 1 101 TYR CE2 C 2.048 15.177 -9.087 1.00 . A A . 101 TYR CE2 1 1
7 12889 1 1 101 TYR CG C 1.473 14.048 -7.033 1.00 . A A . 101 TYR CG 1 1
7 12890 1 1 101 TYR CZ C 2.416 13.972 -9.649 1.00 . A A . 101 TYR CZ 1 1
7 12891 1 1 101 TYR H H 3.617 15.527 -5.178 1.00 . A A . 101 TYR H 1 1
7 12892 1 1 101 TYR HA H 1.623 14.200 -3.580 1.00 . A A . 101 TYR HA 1 1
7 12893 1 1 101 TYR HB2 H 0.412 13.176 -5.431 1.00 . A A . 101 TYR HB2 1 1
7 12894 1 1 101 TYR HB3 H 0.288 14.930 -5.524 1.00 . A A . 101 TYR HB3 1 1
7 12895 1 1 101 TYR HD1 H 1.772 11.934 -7.049 1.00 . A A . 101 TYR HD1 1 1
7 12896 1 1 101 TYR HD2 H 1.292 16.152 -7.343 1.00 . A A . 101 TYR HD2 1 1
7 12897 1 1 101 TYR HE1 H 2.607 11.862 -9.361 1.00 . A A . 101 TYR HE1 1 1
7 12898 1 1 101 TYR HE2 H 2.125 16.091 -9.657 1.00 . A A . 101 TYR HE2 1 1
7 12899 1 1 101 TYR HH H 2.646 14.750 -11.392 1.00 . A A . 101 TYR HH 1 1
7 12900 1 1 101 TYR N N 2.754 15.501 -4.716 1.00 . A A . 101 TYR N 1 1
7 12901 1 1 101 TYR O O 4.040 13.147 -5.412 1.00 . A A . 101 TYR O 1 1
7 12902 1 1 101 TYR OH O 2.883 13.935 -10.943 1.00 . A A . 101 TYR OH 1 1
7 12903 1 1 102 GLU C C 2.777 9.514 -3.980 1.00 . A A . 102 GLU C 1 1
7 12904 1 1 102 GLU CA C 3.611 10.791 -4.017 1.00 . A A . 102 GLU CA 1 1
7 12905 1 1 102 GLU CB C 4.589 10.809 -2.840 1.00 . A A . 102 GLU CB 1 1
7 12906 1 1 102 GLU CD C 6.785 11.061 -4.062 1.00 . A A . 102 GLU CD 1 1
7 12907 1 1 102 GLU CG C 5.812 11.679 -3.077 1.00 . A A . 102 GLU CG 1 1
7 12908 1 1 102 GLU H H 1.950 11.964 -3.428 1.00 . A A . 102 GLU H 1 1
7 12909 1 1 102 GLU HA H 4.173 10.813 -4.939 1.00 . A A . 102 GLU HA 1 1
7 12910 1 1 102 GLU HB2 H 4.074 11.178 -1.965 1.00 . A A . 102 GLU HB2 1 1
7 12911 1 1 102 GLU HB3 H 4.923 9.799 -2.650 1.00 . A A . 102 GLU HB3 1 1
7 12912 1 1 102 GLU HG2 H 5.489 12.633 -3.465 1.00 . A A . 102 GLU HG2 1 1
7 12913 1 1 102 GLU HG3 H 6.320 11.827 -2.136 1.00 . A A . 102 GLU HG3 1 1
7 12914 1 1 102 GLU N N 2.757 11.972 -3.984 1.00 . A A . 102 GLU N 1 1
7 12915 1 1 102 GLU O O 1.546 9.563 -3.991 1.00 . A A . 102 GLU O 1 1
7 12916 1 1 102 GLU OE1 O 6.335 10.300 -4.943 1.00 . A A . 102 GLU OE1 1 1
7 12917 1 1 102 GLU OE2 O 7.998 11.339 -3.950 1.00 . A A . 102 GLU OE2 1 1
7 12918 1 1 103 TYR C C 3.369 6.185 -2.818 1.00 . A A . 103 TYR C 1 1
7 12919 1 1 103 TYR CA C 2.776 7.082 -3.901 1.00 . A A . 103 TYR CA 1 1
7 12920 1 1 103 TYR CB C 2.877 6.392 -5.262 1.00 . A A . 103 TYR CB 1 1
7 12921 1 1 103 TYR CD1 C 0.569 6.310 -6.282 1.00 . A A . 103 TYR CD1 1 1
7 12922 1 1 103 TYR CD2 C 2.139 7.863 -7.177 1.00 . A A . 103 TYR CD2 1 1
7 12923 1 1 103 TYR CE1 C -0.380 6.738 -7.191 1.00 . A A . 103 TYR CE1 1 1
7 12924 1 1 103 TYR CE2 C 1.197 8.298 -8.089 1.00 . A A . 103 TYR CE2 1 1
7 12925 1 1 103 TYR CG C 1.843 6.864 -6.258 1.00 . A A . 103 TYR CG 1 1
7 12926 1 1 103 TYR CZ C -0.061 7.732 -8.092 1.00 . A A . 103 TYR CZ 1 1
7 12927 1 1 103 TYR H H 4.434 8.398 -3.929 1.00 . A A . 103 TYR H 1 1
7 12928 1 1 103 TYR HA H 1.735 7.260 -3.675 1.00 . A A . 103 TYR HA 1 1
7 12929 1 1 103 TYR HB2 H 3.853 6.581 -5.683 1.00 . A A . 103 TYR HB2 1 1
7 12930 1 1 103 TYR HB3 H 2.748 5.328 -5.129 1.00 . A A . 103 TYR HB3 1 1
7 12931 1 1 103 TYR HD1 H 0.322 5.531 -5.575 1.00 . A A . 103 TYR HD1 1 1
7 12932 1 1 103 TYR HD2 H 3.126 8.304 -7.172 1.00 . A A . 103 TYR HD2 1 1
7 12933 1 1 103 TYR HE1 H -1.365 6.295 -7.194 1.00 . A A . 103 TYR HE1 1 1
7 12934 1 1 103 TYR HE2 H 1.447 9.076 -8.794 1.00 . A A . 103 TYR HE2 1 1
7 12935 1 1 103 TYR HH H -1.847 8.272 -8.556 1.00 . A A . 103 TYR HH 1 1
7 12936 1 1 103 TYR N N 3.454 8.372 -3.936 1.00 . A A . 103 TYR N 1 1
7 12937 1 1 103 TYR O O 4.569 6.230 -2.546 1.00 . A A . 103 TYR O 1 1
7 12938 1 1 103 TYR OH O -1.002 8.162 -8.999 1.00 . A A . 103 TYR OH 1 1
7 12939 1 1 104 SER C C 3.312 3.096 -1.720 1.00 . A A . 104 SER C 1 1
7 12940 1 1 104 SER CA C 2.955 4.464 -1.147 1.00 . A A . 104 SER CA 1 1
7 12941 1 1 104 SER CB C 1.861 4.316 -0.088 1.00 . A A . 104 SER CB 1 1
7 12942 1 1 104 SER H H 1.573 5.380 -2.464 1.00 . A A . 104 SER H 1 1
7 12943 1 1 104 SER HA H 3.834 4.890 -0.688 1.00 . A A . 104 SER HA 1 1
7 12944 1 1 104 SER HB2 H 2.316 4.250 0.889 1.00 . A A . 104 SER HB2 1 1
7 12945 1 1 104 SER HB3 H 1.209 5.177 -0.125 1.00 . A A . 104 SER HB3 1 1
7 12946 1 1 104 SER HG H 1.233 2.527 0.405 1.00 . A A . 104 SER HG 1 1
7 12947 1 1 104 SER N N 2.518 5.370 -2.203 1.00 . A A . 104 SER N 1 1
7 12948 1 1 104 SER O O 2.918 2.736 -2.829 1.00 . A A . 104 SER O 1 1
7 12949 1 1 104 SER OG O 1.089 3.149 -0.312 1.00 . A A . 104 SER OG 1 1
7 12950 1 1 105 PRO C C 3.350 -0.022 -1.382 1.00 . A A . 105 PRO C 1 1
7 12951 1 1 105 PRO CA C 4.507 0.972 -1.353 1.00 . A A . 105 PRO CA 1 1
7 12952 1 1 105 PRO CB C 5.521 0.580 -0.275 1.00 . A A . 105 PRO CB 1 1
7 12953 1 1 105 PRO CD C 4.585 2.677 0.389 1.00 . A A . 105 PRO CD 1 1
7 12954 1 1 105 PRO CG C 5.132 1.381 0.920 1.00 . A A . 105 PRO CG 1 1
7 12955 1 1 105 PRO HA H 4.992 0.986 -2.318 1.00 . A A . 105 PRO HA 1 1
7 12956 1 1 105 PRO HB2 H 5.451 -0.481 -0.080 1.00 . A A . 105 PRO HB2 1 1
7 12957 1 1 105 PRO HB3 H 6.518 0.826 -0.608 1.00 . A A . 105 PRO HB3 1 1
7 12958 1 1 105 PRO HD2 H 3.786 3.036 1.020 1.00 . A A . 105 PRO HD2 1 1
7 12959 1 1 105 PRO HD3 H 5.370 3.416 0.314 1.00 . A A . 105 PRO HD3 1 1
7 12960 1 1 105 PRO HG2 H 4.376 0.857 1.483 1.00 . A A . 105 PRO HG2 1 1
7 12961 1 1 105 PRO HG3 H 6.000 1.566 1.535 1.00 . A A . 105 PRO HG3 1 1
7 12962 1 1 105 PRO N N 4.078 2.313 -0.945 1.00 . A A . 105 PRO N 1 1
7 12963 1 1 105 PRO O O 2.732 -0.301 -0.354 1.00 . A A . 105 PRO O 1 1
7 12964 1 1 106 VAL C C 1.940 -2.500 -1.563 1.00 . A A . 106 VAL C 1 1
7 12965 1 1 106 VAL CA C 1.981 -1.518 -2.728 1.00 . A A . 106 VAL CA 1 1
7 12966 1 1 106 VAL CB C 2.125 -2.306 -4.044 1.00 . A A . 106 VAL CB 1 1
7 12967 1 1 106 VAL CG1 C 3.479 -2.997 -4.107 1.00 . A A . 106 VAL CG1 1 1
7 12968 1 1 106 VAL CG2 C 0.996 -3.315 -4.186 1.00 . A A . 106 VAL CG2 1 1
7 12969 1 1 106 VAL H H 3.591 -0.292 -3.348 1.00 . A A . 106 VAL H 1 1
7 12970 1 1 106 VAL HA H 1.049 -0.973 -2.760 1.00 . A A . 106 VAL HA 1 1
7 12971 1 1 106 VAL HB H 2.063 -1.609 -4.866 1.00 . A A . 106 VAL HB 1 1
7 12972 1 1 106 VAL HG11 H 3.678 -3.306 -5.123 1.00 . A A . 106 VAL HG11 1 1
7 12973 1 1 106 VAL HG12 H 4.249 -2.312 -3.781 1.00 . A A . 106 VAL HG12 1 1
7 12974 1 1 106 VAL HG13 H 3.471 -3.864 -3.463 1.00 . A A . 106 VAL HG13 1 1
7 12975 1 1 106 VAL HG21 H 1.102 -4.082 -3.433 1.00 . A A . 106 VAL HG21 1 1
7 12976 1 1 106 VAL HG22 H 0.047 -2.814 -4.059 1.00 . A A . 106 VAL HG22 1 1
7 12977 1 1 106 VAL HG23 H 1.036 -3.765 -5.167 1.00 . A A . 106 VAL HG23 1 1
7 12978 1 1 106 VAL N N 3.063 -0.554 -2.566 1.00 . A A . 106 VAL N 1 1
7 12979 1 1 106 VAL O O 2.955 -3.096 -1.203 1.00 . A A . 106 VAL O 1 1
7 12980 1 1 107 VAL C C -0.352 -4.721 -0.213 1.00 . A A . 107 VAL C 1 1
7 12981 1 1 107 VAL CA C 0.584 -3.574 0.149 1.00 . A A . 107 VAL CA 1 1
7 12982 1 1 107 VAL CB C 0.027 -2.841 1.384 1.00 . A A . 107 VAL CB 1 1
7 12983 1 1 107 VAL CG1 C 1.045 -1.847 1.920 1.00 . A A . 107 VAL CG1 1 1
7 12984 1 1 107 VAL CG2 C -1.282 -2.145 1.043 1.00 . A A . 107 VAL CG2 1 1
7 12985 1 1 107 VAL H H -0.014 -2.160 -1.308 1.00 . A A . 107 VAL H 1 1
7 12986 1 1 107 VAL HA H 1.553 -3.980 0.404 1.00 . A A . 107 VAL HA 1 1
7 12987 1 1 107 VAL HB H -0.169 -3.573 2.154 1.00 . A A . 107 VAL HB 1 1
7 12988 1 1 107 VAL HG11 H 1.734 -1.578 1.132 1.00 . A A . 107 VAL HG11 1 1
7 12989 1 1 107 VAL HG12 H 0.535 -0.962 2.270 1.00 . A A . 107 VAL HG12 1 1
7 12990 1 1 107 VAL HG13 H 1.591 -2.296 2.737 1.00 . A A . 107 VAL HG13 1 1
7 12991 1 1 107 VAL HG21 H -1.512 -2.302 0.000 1.00 . A A . 107 VAL HG21 1 1
7 12992 1 1 107 VAL HG22 H -2.076 -2.553 1.652 1.00 . A A . 107 VAL HG22 1 1
7 12993 1 1 107 VAL HG23 H -1.189 -1.087 1.236 1.00 . A A . 107 VAL HG23 1 1
7 12994 1 1 107 VAL N N 0.759 -2.663 -0.976 1.00 . A A . 107 VAL N 1 1
7 12995 1 1 107 VAL O O -1.563 -4.534 -0.332 1.00 . A A . 107 VAL O 1 1
7 12996 1 1 108 SER C C -1.070 -7.801 0.514 1.00 . A A . 108 SER C 1 1
7 12997 1 1 108 SER CA C -0.567 -7.088 -0.738 1.00 . A A . 108 SER CA 1 1
7 12998 1 1 108 SER CB C 0.270 -8.050 -1.585 1.00 . A A . 108 SER CB 1 1
7 12999 1 1 108 SER H H 1.187 -5.996 -0.278 1.00 . A A . 108 SER H 1 1
7 13000 1 1 108 SER HA H -1.418 -6.760 -1.317 1.00 . A A . 108 SER HA 1 1
7 13001 1 1 108 SER HB2 H -0.380 -8.779 -2.045 1.00 . A A . 108 SER HB2 1 1
7 13002 1 1 108 SER HB3 H 0.786 -7.492 -2.353 1.00 . A A . 108 SER HB3 1 1
7 13003 1 1 108 SER HG H 0.824 -9.504 -0.395 1.00 . A A . 108 SER HG 1 1
7 13004 1 1 108 SER N N 0.216 -5.910 -0.386 1.00 . A A . 108 SER N 1 1
7 13005 1 1 108 SER O O -0.281 -8.274 1.332 1.00 . A A . 108 SER O 1 1
7 13006 1 1 108 SER OG O 1.227 -8.728 -0.790 1.00 . A A . 108 SER OG 1 1
7 13007 1 1 109 VAL C C -4.004 -9.587 1.369 1.00 . A A . 109 VAL C 1 1
7 13008 1 1 109 VAL CA C -2.999 -8.528 1.808 1.00 . A A . 109 VAL CA 1 1
7 13009 1 1 109 VAL CB C -3.707 -7.511 2.722 1.00 . A A . 109 VAL CB 1 1
7 13010 1 1 109 VAL CG1 C -2.725 -6.459 3.213 1.00 . A A . 109 VAL CG1 1 1
7 13011 1 1 109 VAL CG2 C -4.875 -6.864 1.993 1.00 . A A . 109 VAL CG2 1 1
7 13012 1 1 109 VAL H H -2.967 -7.477 -0.029 1.00 . A A . 109 VAL H 1 1
7 13013 1 1 109 VAL HA H -2.213 -9.005 2.376 1.00 . A A . 109 VAL HA 1 1
7 13014 1 1 109 VAL HB H -4.095 -8.039 3.581 1.00 . A A . 109 VAL HB 1 1
7 13015 1 1 109 VAL HG11 H -3.211 -5.495 3.233 1.00 . A A . 109 VAL HG11 1 1
7 13016 1 1 109 VAL HG12 H -2.389 -6.715 4.207 1.00 . A A . 109 VAL HG12 1 1
7 13017 1 1 109 VAL HG13 H -1.877 -6.420 2.545 1.00 . A A . 109 VAL HG13 1 1
7 13018 1 1 109 VAL HG21 H -5.749 -7.492 2.085 1.00 . A A . 109 VAL HG21 1 1
7 13019 1 1 109 VAL HG22 H -5.080 -5.897 2.429 1.00 . A A . 109 VAL HG22 1 1
7 13020 1 1 109 VAL HG23 H -4.626 -6.742 0.950 1.00 . A A . 109 VAL HG23 1 1
7 13021 1 1 109 VAL N N -2.389 -7.873 0.657 1.00 . A A . 109 VAL N 1 1
7 13022 1 1 109 VAL O O -4.837 -9.343 0.497 1.00 . A A . 109 VAL O 1 1
7 13023 1 1 110 ALA C C -5.945 -11.971 2.681 1.00 . A A . 110 ALA C 1 1
7 13024 1 1 110 ALA CA C -4.823 -11.861 1.654 1.00 . A A . 110 ALA CA 1 1
7 13025 1 1 110 ALA CB C -4.054 -13.171 1.568 1.00 . A A . 110 ALA CB 1 1
7 13026 1 1 110 ALA H H -3.233 -10.899 2.667 1.00 . A A . 110 ALA H 1 1
7 13027 1 1 110 ALA HA H -5.255 -11.661 0.684 1.00 . A A . 110 ALA HA 1 1
7 13028 1 1 110 ALA HB1 H -3.225 -13.057 0.884 1.00 . A A . 110 ALA HB1 1 1
7 13029 1 1 110 ALA HB2 H -3.681 -13.434 2.546 1.00 . A A . 110 ALA HB2 1 1
7 13030 1 1 110 ALA HB3 H -4.710 -13.950 1.211 1.00 . A A . 110 ALA HB3 1 1
7 13031 1 1 110 ALA N N -3.919 -10.765 1.980 1.00 . A A . 110 ALA N 1 1
7 13032 1 1 110 ALA O O -5.698 -11.993 3.887 1.00 . A A . 110 ALA O 1 1
7 13033 1 1 111 THR C C -8.329 -13.457 3.845 1.00 . A A . 111 THR C 1 1
7 13034 1 1 111 THR CA C -8.341 -12.144 3.071 1.00 . A A . 111 THR CA 1 1
7 13035 1 1 111 THR CB C -9.656 -12.043 2.275 1.00 . A A . 111 THR CB 1 1
7 13036 1 1 111 THR CG2 C -9.708 -10.749 1.477 1.00 . A A . 111 THR CG2 1 1
7 13037 1 1 111 THR H H -7.314 -12.016 1.225 1.00 . A A . 111 THR H 1 1
7 13038 1 1 111 THR HA H -8.306 -11.323 3.772 1.00 . A A . 111 THR HA 1 1
7 13039 1 1 111 THR HB H -10.483 -12.053 2.971 1.00 . A A . 111 THR HB 1 1
7 13040 1 1 111 THR HG1 H -10.339 -13.829 1.791 1.00 . A A . 111 THR HG1 1 1
7 13041 1 1 111 THR HG21 H -8.834 -10.679 0.847 1.00 . A A . 111 THR HG21 1 1
7 13042 1 1 111 THR HG22 H -9.733 -9.909 2.155 1.00 . A A . 111 THR HG22 1 1
7 13043 1 1 111 THR HG23 H -10.596 -10.742 0.862 1.00 . A A . 111 THR HG23 1 1
7 13044 1 1 111 THR N N -7.181 -12.039 2.195 1.00 . A A . 111 THR N 1 1
7 13045 1 1 111 THR O O -7.372 -14.228 3.765 1.00 . A A . 111 THR O 1 1
7 13046 1 1 111 THR OG1 O -9.779 -13.161 1.388 1.00 . A A . 111 THR OG1 1 1
7 13047 1 1 112 THR C C -10.420 -15.941 4.705 1.00 . A A . 112 THR C 1 1
7 13048 1 1 112 THR CA C -9.508 -14.926 5.386 1.00 . A A . 112 THR CA 1 1
7 13049 1 1 112 THR CB C -10.049 -14.634 6.798 1.00 . A A . 112 THR CB 1 1
7 13050 1 1 112 THR CG2 C -9.182 -13.605 7.507 1.00 . A A . 112 THR CG2 1 1
7 13051 1 1 112 THR H H -10.127 -13.053 4.619 1.00 . A A . 112 THR H 1 1
7 13052 1 1 112 THR HA H -8.520 -15.352 5.482 1.00 . A A . 112 THR HA 1 1
7 13053 1 1 112 THR HB H -10.035 -15.551 7.370 1.00 . A A . 112 THR HB 1 1
7 13054 1 1 112 THR HG1 H -11.435 -13.405 6.119 1.00 . A A . 112 THR HG1 1 1
7 13055 1 1 112 THR HG21 H -9.237 -13.762 8.574 1.00 . A A . 112 THR HG21 1 1
7 13056 1 1 112 THR HG22 H -9.536 -12.612 7.271 1.00 . A A . 112 THR HG22 1 1
7 13057 1 1 112 THR HG23 H -8.159 -13.710 7.180 1.00 . A A . 112 THR HG23 1 1
7 13058 1 1 112 THR N N -9.397 -13.706 4.596 1.00 . A A . 112 THR N 1 1
7 13059 1 1 112 THR O O -11.054 -15.639 3.693 1.00 . A A . 112 THR O 1 1
7 13060 1 1 112 THR OG1 O -11.397 -14.155 6.717 1.00 . A A . 112 THR OG1 1 1
7 13061 1 1 113 ARG C C -12.784 -17.975 5.054 1.00 . A A . 113 ARG C 1 1
7 13062 1 1 113 ARG CA C -11.315 -18.204 4.711 1.00 . A A . 113 ARG CA 1 1
7 13063 1 1 113 ARG CB C -10.863 -19.566 5.239 1.00 . A A . 113 ARG CB 1 1
7 13064 1 1 113 ARG CD C -12.207 -20.175 7.273 1.00 . A A . 113 ARG CD 1 1
7 13065 1 1 113 ARG CG C -10.872 -19.665 6.756 1.00 . A A . 113 ARG CG 1 1
7 13066 1 1 113 ARG CZ C -11.719 -21.543 9.257 1.00 . A A . 113 ARG CZ 1 1
7 13067 1 1 113 ARG H H -9.952 -17.324 6.071 1.00 . A A . 113 ARG H 1 1
7 13068 1 1 113 ARG HA H -11.202 -18.188 3.638 1.00 . A A . 113 ARG HA 1 1
7 13069 1 1 113 ARG HB2 H -11.522 -20.328 4.847 1.00 . A A . 113 ARG HB2 1 1
7 13070 1 1 113 ARG HB3 H -9.859 -19.758 4.893 1.00 . A A . 113 ARG HB3 1 1
7 13071 1 1 113 ARG HD2 H -12.967 -19.438 7.059 1.00 . A A . 113 ARG HD2 1 1
7 13072 1 1 113 ARG HD3 H -12.447 -21.097 6.764 1.00 . A A . 113 ARG HD3 1 1
7 13073 1 1 113 ARG HE H -12.520 -19.717 9.301 1.00 . A A . 113 ARG HE 1 1
7 13074 1 1 113 ARG HG2 H -10.094 -20.347 7.067 1.00 . A A . 113 ARG HG2 1 1
7 13075 1 1 113 ARG HG3 H -10.684 -18.687 7.172 1.00 . A A . 113 ARG HG3 1 1
7 13076 1 1 113 ARG HH11 H -11.243 -22.404 7.492 1.00 . A A . 113 ARG HH11 1 1
7 13077 1 1 113 ARG HH12 H -10.903 -23.357 8.899 1.00 . A A . 113 ARG HH12 1 1
7 13078 1 1 113 ARG HH21 H -12.077 -20.962 11.160 1.00 . A A . 113 ARG HH21 1 1
7 13079 1 1 113 ARG HH22 H -11.379 -22.537 10.984 1.00 . A A . 113 ARG HH22 1 1
7 13080 1 1 113 ARG N N -10.481 -17.144 5.265 1.00 . A A . 113 ARG N 1 1
7 13081 1 1 113 ARG NE N -12.179 -20.422 8.712 1.00 . A A . 113 ARG NE 1 1
7 13082 1 1 113 ARG NH1 N -11.250 -22.515 8.486 1.00 . A A . 113 ARG NH1 1 1
7 13083 1 1 113 ARG NH2 N -11.725 -21.693 10.575 1.00 . A A . 113 ARG NH2 1 1
7 13084 1 1 113 ARG O O -13.108 -17.454 6.122 1.00 . A A . 113 ARG O 1 1
7 13085 1 1 114 GLU C C -15.713 -19.465 4.949 1.00 . A A . 114 GLU C 1 1
7 13086 1 1 114 GLU CA C -15.102 -18.203 4.349 1.00 . A A . 114 GLU CA 1 1
7 13087 1 1 114 GLU CB C -15.795 -17.866 3.027 1.00 . A A . 114 GLU CB 1 1
7 13088 1 1 114 GLU CD C -16.856 -18.755 0.914 1.00 . A A . 114 GLU CD 1 1
7 13089 1 1 114 GLU CG C -15.993 -19.069 2.120 1.00 . A A . 114 GLU CG 1 1
7 13090 1 1 114 GLU H H -13.348 -18.775 3.311 1.00 . A A . 114 GLU H 1 1
7 13091 1 1 114 GLU HA H -15.246 -17.385 5.038 1.00 . A A . 114 GLU HA 1 1
7 13092 1 1 114 GLU HB2 H -16.764 -17.439 3.240 1.00 . A A . 114 GLU HB2 1 1
7 13093 1 1 114 GLU HB3 H -15.199 -17.137 2.497 1.00 . A A . 114 GLU HB3 1 1
7 13094 1 1 114 GLU HG2 H -15.027 -19.406 1.774 1.00 . A A . 114 GLU HG2 1 1
7 13095 1 1 114 GLU HG3 H -16.465 -19.858 2.687 1.00 . A A . 114 GLU HG3 1 1
7 13096 1 1 114 GLU N N -13.668 -18.367 4.142 1.00 . A A . 114 GLU N 1 1
7 13097 1 1 114 GLU O O -16.590 -19.395 5.810 1.00 . A A . 114 GLU O 1 1
7 13098 1 1 114 GLU OE1 O -17.910 -18.108 1.090 1.00 . A A . 114 GLU OE1 1 1
7 13099 1 1 114 GLU OE2 O -16.478 -19.156 -0.207 1.00 . A A . 114 GLU OE2 1 1
7 13100 1 1 115 SER C C -16.049 -21.830 6.469 1.00 . A A . 115 SER C 1 1
7 13101 1 1 115 SER CA C -15.746 -21.899 4.975 1.00 . A A . 115 SER CA 1 1
7 13102 1 1 115 SER CB C -14.729 -23.009 4.701 1.00 . A A . 115 SER CB 1 1
7 13103 1 1 115 SER H H -14.544 -20.611 3.801 1.00 . A A . 115 SER H 1 1
7 13104 1 1 115 SER HA H -16.660 -22.121 4.445 1.00 . A A . 115 SER HA 1 1
7 13105 1 1 115 SER HB2 H -15.094 -23.938 5.113 1.00 . A A . 115 SER HB2 1 1
7 13106 1 1 115 SER HB3 H -14.597 -23.116 3.634 1.00 . A A . 115 SER HB3 1 1
7 13107 1 1 115 SER HG H -13.475 -22.995 6.206 1.00 . A A . 115 SER HG 1 1
7 13108 1 1 115 SER N N -15.243 -20.620 4.488 1.00 . A A . 115 SER N 1 1
7 13109 1 1 115 SER O O -17.061 -22.353 6.934 1.00 . A A . 115 SER O 1 1
7 13110 1 1 115 SER OG O -13.475 -22.709 5.289 1.00 . A A . 115 SER OG 1 1
7 13111 1 1 116 GLY C C -15.992 -22.284 9.261 1.00 . A A . 116 GLY C 1 1
7 13112 1 1 116 GLY CA C -15.352 -21.053 8.650 1.00 . A A . 116 GLY CA 1 1
7 13113 1 1 116 GLY H H -14.374 -20.782 6.792 1.00 . A A . 116 GLY H 1 1
7 13114 1 1 116 GLY HA2 H -14.392 -20.891 9.116 1.00 . A A . 116 GLY HA2 1 1
7 13115 1 1 116 GLY HA3 H -15.985 -20.199 8.844 1.00 . A A . 116 GLY HA3 1 1
7 13116 1 1 116 GLY N N -15.163 -21.180 7.217 1.00 . A A . 116 GLY N 1 1
7 13117 1 1 116 GLY O O -15.757 -23.412 8.828 1.00 . A A . 116 GLY O 1 1
7 13118 1 1 117 PRO C C -18.594 -23.807 10.125 1.00 . A A . 117 PRO C 1 1
7 13119 1 1 117 PRO CA C -17.514 -23.163 10.988 1.00 . A A . 117 PRO CA 1 1
7 13120 1 1 117 PRO CB C -18.141 -22.470 12.201 1.00 . A A . 117 PRO CB 1 1
7 13121 1 1 117 PRO CD C -17.149 -20.755 10.863 1.00 . A A . 117 PRO CD 1 1
7 13122 1 1 117 PRO CG C -18.301 -21.049 11.783 1.00 . A A . 117 PRO CG 1 1
7 13123 1 1 117 PRO HA H -16.823 -23.923 11.324 1.00 . A A . 117 PRO HA 1 1
7 13124 1 1 117 PRO HB2 H -19.095 -22.927 12.426 1.00 . A A . 117 PRO HB2 1 1
7 13125 1 1 117 PRO HB3 H -17.483 -22.560 13.051 1.00 . A A . 117 PRO HB3 1 1
7 13126 1 1 117 PRO HD2 H -17.451 -20.065 10.089 1.00 . A A . 117 PRO HD2 1 1
7 13127 1 1 117 PRO HD3 H -16.313 -20.359 11.420 1.00 . A A . 117 PRO HD3 1 1
7 13128 1 1 117 PRO HG2 H -19.239 -20.923 11.263 1.00 . A A . 117 PRO HG2 1 1
7 13129 1 1 117 PRO HG3 H -18.262 -20.406 12.650 1.00 . A A . 117 PRO HG3 1 1
7 13130 1 1 117 PRO N N -16.822 -22.074 10.294 1.00 . A A . 117 PRO N 1 1
7 13131 1 1 117 PRO O O -18.883 -23.339 9.024 1.00 . A A . 117 PRO O 1 1
7 13132 1 1 118 SER C C -21.396 -25.942 10.831 1.00 . A A . 118 SER C 1 1
7 13133 1 1 118 SER CA C -20.233 -25.594 9.906 1.00 . A A . 118 SER CA 1 1
7 13134 1 1 118 SER CB C -19.669 -26.868 9.274 1.00 . A A . 118 SER CB 1 1
7 13135 1 1 118 SER H H -18.912 -25.209 11.516 1.00 . A A . 118 SER H 1 1
7 13136 1 1 118 SER HA H -20.593 -24.943 9.123 1.00 . A A . 118 SER HA 1 1
7 13137 1 1 118 SER HB2 H -18.689 -26.663 8.870 1.00 . A A . 118 SER HB2 1 1
7 13138 1 1 118 SER HB3 H -19.594 -27.638 10.029 1.00 . A A . 118 SER HB3 1 1
7 13139 1 1 118 SER HG H -20.618 -28.283 8.307 1.00 . A A . 118 SER HG 1 1
7 13140 1 1 118 SER N N -19.187 -24.883 10.633 1.00 . A A . 118 SER N 1 1
7 13141 1 1 118 SER O O -21.225 -26.057 12.044 1.00 . A A . 118 SER O 1 1
7 13142 1 1 118 SER OG O -20.506 -27.332 8.229 1.00 . A A . 118 SER OG 1 1
7 13143 1 1 119 SER C C -24.578 -27.534 10.324 1.00 . A A . 119 SER C 1 1
7 13144 1 1 119 SER CA C -23.771 -26.441 11.017 1.00 . A A . 119 SER CA 1 1
7 13145 1 1 119 SER CB C -24.639 -25.197 11.214 1.00 . A A . 119 SER CB 1 1
7 13146 1 1 119 SER H H -22.650 -26.004 9.275 1.00 . A A . 119 SER H 1 1
7 13147 1 1 119 SER HA H -23.451 -26.803 11.983 1.00 . A A . 119 SER HA 1 1
7 13148 1 1 119 SER HB2 H -24.005 -24.346 11.411 1.00 . A A . 119 SER HB2 1 1
7 13149 1 1 119 SER HB3 H -25.214 -25.017 10.317 1.00 . A A . 119 SER HB3 1 1
7 13150 1 1 119 SER HG H -26.392 -25.632 11.973 1.00 . A A . 119 SER HG 1 1
7 13151 1 1 119 SER N N -22.578 -26.109 10.247 1.00 . A A . 119 SER N 1 1
7 13152 1 1 119 SER O O -24.533 -27.675 9.103 1.00 . A A . 119 SER O 1 1
7 13153 1 1 119 SER OG O -25.531 -25.364 12.302 1.00 . A A . 119 SER OG 1 1
7 13154 1 1 120 GLY C C -25.464 -30.047 9.372 1.00 . A A . 120 GLY C 1 1
7 13155 1 1 120 GLY CA C -26.125 -29.378 10.561 1.00 . A A . 120 GLY CA 1 1
7 13156 1 1 120 GLY H H -25.314 -28.148 12.082 1.00 . A A . 120 GLY H 1 1
7 13157 1 1 120 GLY HA2 H -26.296 -30.118 11.328 1.00 . A A . 120 GLY HA2 1 1
7 13158 1 1 120 GLY HA3 H -27.075 -28.972 10.248 1.00 . A A . 120 GLY HA3 1 1
7 13159 1 1 120 GLY N N -25.317 -28.307 11.115 1.00 . A A . 120 GLY N 1 1
7 13160 1 1 120 GLY O O -24.421 -30.686 9.512 1.00 . A A . 120 GLY O 1 1
8 13161 1 1 1 GLY C C 28.801 -2.643 -8.110 1.00 . A A . 1 GLY C 1 1
8 13162 1 1 1 GLY CA C 30.017 -3.241 -7.430 1.00 . A A . 1 GLY CA 1 1
8 13163 1 1 1 GLY H1 H 29.440 -5.152 -8.137 1.00 . A A . 1 GLY H1 1 1
8 13164 1 1 1 GLY HA2 H 29.922 -3.109 -6.363 1.00 . A A . 1 GLY HA2 1 1
8 13165 1 1 1 GLY HA3 H 30.899 -2.718 -7.770 1.00 . A A . 1 GLY HA3 1 1
8 13166 1 1 1 GLY N N 30.173 -4.655 -7.716 1.00 . A A . 1 GLY N 1 1
8 13167 1 1 1 GLY O O 28.915 -1.671 -8.857 1.00 . A A . 1 GLY O 1 1
8 13168 1 1 2 SER C C 25.595 -1.916 -7.448 1.00 . A A . 2 SER C 1 1
8 13169 1 1 2 SER CA C 26.393 -2.747 -8.448 1.00 . A A . 2 SER CA 1 1
8 13170 1 1 2 SER CB C 25.550 -3.926 -8.937 1.00 . A A . 2 SER CB 1 1
8 13171 1 1 2 SER H H 27.609 -3.997 -7.247 1.00 . A A . 2 SER H 1 1
8 13172 1 1 2 SER HA H 26.649 -2.124 -9.292 1.00 . A A . 2 SER HA 1 1
8 13173 1 1 2 SER HB2 H 24.619 -3.558 -9.339 1.00 . A A . 2 SER HB2 1 1
8 13174 1 1 2 SER HB3 H 26.090 -4.456 -9.708 1.00 . A A . 2 SER HB3 1 1
8 13175 1 1 2 SER HG H 24.711 -5.537 -8.202 1.00 . A A . 2 SER HG 1 1
8 13176 1 1 2 SER N N 27.635 -3.225 -7.852 1.00 . A A . 2 SER N 1 1
8 13177 1 1 2 SER O O 24.374 -2.044 -7.353 1.00 . A A . 2 SER O 1 1
8 13178 1 1 2 SER OG O 25.267 -4.824 -7.878 1.00 . A A . 2 SER OG 1 1
8 13179 1 1 3 SER C C 24.300 0.285 -6.210 1.00 . A A . 3 SER C 1 1
8 13180 1 1 3 SER CA C 25.651 -0.215 -5.709 1.00 . A A . 3 SER CA 1 1
8 13181 1 1 3 SER CB C 26.551 0.974 -5.365 1.00 . A A . 3 SER CB 1 1
8 13182 1 1 3 SER H H 27.264 -1.008 -6.827 1.00 . A A . 3 SER H 1 1
8 13183 1 1 3 SER HA H 25.495 -0.806 -4.819 1.00 . A A . 3 SER HA 1 1
8 13184 1 1 3 SER HB2 H 27.536 0.614 -5.109 1.00 . A A . 3 SER HB2 1 1
8 13185 1 1 3 SER HB3 H 26.619 1.630 -6.221 1.00 . A A . 3 SER HB3 1 1
8 13186 1 1 3 SER HG H 26.659 2.388 -4.013 1.00 . A A . 3 SER HG 1 1
8 13187 1 1 3 SER N N 26.293 -1.064 -6.705 1.00 . A A . 3 SER N 1 1
8 13188 1 1 3 SER O O 23.301 0.231 -5.495 1.00 . A A . 3 SER O 1 1
8 13189 1 1 3 SER OG O 26.033 1.706 -4.268 1.00 . A A . 3 SER OG 1 1
8 13190 1 1 4 GLY C C 22.538 2.516 -7.318 1.00 . A A . 4 GLY C 1 1
8 13191 1 1 4 GLY CA C 23.045 1.275 -8.025 1.00 . A A . 4 GLY CA 1 1
8 13192 1 1 4 GLY H H 25.106 0.790 -7.972 1.00 . A A . 4 GLY H 1 1
8 13193 1 1 4 GLY HA2 H 23.218 1.510 -9.065 1.00 . A A . 4 GLY HA2 1 1
8 13194 1 1 4 GLY HA3 H 22.291 0.504 -7.961 1.00 . A A . 4 GLY HA3 1 1
8 13195 1 1 4 GLY N N 24.278 0.772 -7.448 1.00 . A A . 4 GLY N 1 1
8 13196 1 1 4 GLY O O 22.402 2.529 -6.095 1.00 . A A . 4 GLY O 1 1
8 13197 1 1 5 SER C C 21.311 5.762 -8.634 1.00 . A A . 5 SER C 1 1
8 13198 1 1 5 SER CA C 21.767 4.815 -7.529 1.00 . A A . 5 SER CA 1 1
8 13199 1 1 5 SER CB C 22.857 5.482 -6.687 1.00 . A A . 5 SER CB 1 1
8 13200 1 1 5 SER H H 22.387 3.488 -9.058 1.00 . A A . 5 SER H 1 1
8 13201 1 1 5 SER HA H 20.924 4.587 -6.895 1.00 . A A . 5 SER HA 1 1
8 13202 1 1 5 SER HB2 H 23.163 4.810 -5.901 1.00 . A A . 5 SER HB2 1 1
8 13203 1 1 5 SER HB3 H 23.705 5.711 -7.317 1.00 . A A . 5 SER HB3 1 1
8 13204 1 1 5 SER HG H 21.584 6.506 -5.605 1.00 . A A . 5 SER HG 1 1
8 13205 1 1 5 SER N N 22.258 3.561 -8.089 1.00 . A A . 5 SER N 1 1
8 13206 1 1 5 SER O O 22.103 6.173 -9.482 1.00 . A A . 5 SER O 1 1
8 13207 1 1 5 SER OG O 22.385 6.684 -6.103 1.00 . A A . 5 SER OG 1 1
8 13208 1 1 6 SER C C 18.340 7.846 -9.023 1.00 . A A . 6 SER C 1 1
8 13209 1 1 6 SER CA C 19.462 7.002 -9.620 1.00 . A A . 6 SER CA 1 1
8 13210 1 1 6 SER CB C 18.934 6.200 -10.811 1.00 . A A . 6 SER CB 1 1
8 13211 1 1 6 SER H H 19.445 5.746 -7.915 1.00 . A A . 6 SER H 1 1
8 13212 1 1 6 SER HA H 20.249 7.658 -9.959 1.00 . A A . 6 SER HA 1 1
8 13213 1 1 6 SER HB2 H 18.288 5.412 -10.454 1.00 . A A . 6 SER HB2 1 1
8 13214 1 1 6 SER HB3 H 18.375 6.856 -11.464 1.00 . A A . 6 SER HB3 1 1
8 13215 1 1 6 SER HG H 19.998 5.974 -12.440 1.00 . A A . 6 SER HG 1 1
8 13216 1 1 6 SER N N 20.027 6.106 -8.617 1.00 . A A . 6 SER N 1 1
8 13217 1 1 6 SER O O 17.544 7.362 -8.220 1.00 . A A . 6 SER O 1 1
8 13218 1 1 6 SER OG O 19.997 5.621 -11.548 1.00 . A A . 6 SER OG 1 1
8 13219 1 1 7 GLY C C 17.442 11.432 -9.398 1.00 . A A . 7 GLY C 1 1
8 13220 1 1 7 GLY CA C 17.257 10.005 -8.919 1.00 . A A . 7 GLY CA 1 1
8 13221 1 1 7 GLY H H 18.945 9.444 -10.066 1.00 . A A . 7 GLY H 1 1
8 13222 1 1 7 GLY HA2 H 16.292 9.649 -9.248 1.00 . A A . 7 GLY HA2 1 1
8 13223 1 1 7 GLY HA3 H 17.285 9.994 -7.839 1.00 . A A . 7 GLY HA3 1 1
8 13224 1 1 7 GLY N N 18.284 9.113 -9.423 1.00 . A A . 7 GLY N 1 1
8 13225 1 1 7 GLY O O 18.558 11.852 -9.700 1.00 . A A . 7 GLY O 1 1
8 13226 1 1 8 MET C C 16.111 14.518 -8.758 1.00 . A A . 8 MET C 1 1
8 13227 1 1 8 MET CA C 16.391 13.565 -9.916 1.00 . A A . 8 MET CA 1 1
8 13228 1 1 8 MET CB C 15.378 13.796 -11.039 1.00 . A A . 8 MET CB 1 1
8 13229 1 1 8 MET CE C 12.676 11.495 -11.558 1.00 . A A . 8 MET CE 1 1
8 13230 1 1 8 MET CG C 13.933 13.759 -10.570 1.00 . A A . 8 MET CG 1 1
8 13231 1 1 8 MET H H 15.482 11.786 -9.215 1.00 . A A . 8 MET H 1 1
8 13232 1 1 8 MET HA H 17.384 13.758 -10.293 1.00 . A A . 8 MET HA 1 1
8 13233 1 1 8 MET HB2 H 15.565 14.762 -11.483 1.00 . A A . 8 MET HB2 1 1
8 13234 1 1 8 MET HB3 H 15.510 13.032 -11.790 1.00 . A A . 8 MET HB3 1 1
8 13235 1 1 8 MET HE1 H 13.646 11.040 -11.694 1.00 . A A . 8 MET HE1 1 1
8 13236 1 1 8 MET HE2 H 12.341 11.333 -10.545 1.00 . A A . 8 MET HE2 1 1
8 13237 1 1 8 MET HE3 H 11.971 11.053 -12.247 1.00 . A A . 8 MET HE3 1 1
8 13238 1 1 8 MET HG2 H 13.851 13.060 -9.751 1.00 . A A . 8 MET HG2 1 1
8 13239 1 1 8 MET HG3 H 13.654 14.745 -10.229 1.00 . A A . 8 MET HG3 1 1
8 13240 1 1 8 MET N N 16.344 12.177 -9.469 1.00 . A A . 8 MET N 1 1
8 13241 1 1 8 MET O O 15.177 14.311 -7.985 1.00 . A A . 8 MET O 1 1
8 13242 1 1 8 MET SD S 12.793 13.254 -11.873 1.00 . A A . 8 MET SD 1 1
8 13243 1 1 9 GLU C C 16.063 17.797 -8.099 1.00 . A A . 9 GLU C 1 1
8 13244 1 1 9 GLU CA C 16.766 16.545 -7.582 1.00 . A A . 9 GLU CA 1 1
8 13245 1 1 9 GLU CB C 18.128 16.919 -6.992 1.00 . A A . 9 GLU CB 1 1
8 13246 1 1 9 GLU CD C 20.037 16.192 -5.507 1.00 . A A . 9 GLU CD 1 1
8 13247 1 1 9 GLU CG C 18.852 15.751 -6.344 1.00 . A A . 9 GLU CG 1 1
8 13248 1 1 9 GLU H H 17.654 15.673 -9.294 1.00 . A A . 9 GLU H 1 1
8 13249 1 1 9 GLU HA H 16.159 16.100 -6.808 1.00 . A A . 9 GLU HA 1 1
8 13250 1 1 9 GLU HB2 H 18.753 17.311 -7.781 1.00 . A A . 9 GLU HB2 1 1
8 13251 1 1 9 GLU HB3 H 17.985 17.686 -6.245 1.00 . A A . 9 GLU HB3 1 1
8 13252 1 1 9 GLU HG2 H 18.158 15.223 -5.707 1.00 . A A . 9 GLU HG2 1 1
8 13253 1 1 9 GLU HG3 H 19.204 15.087 -7.119 1.00 . A A . 9 GLU HG3 1 1
8 13254 1 1 9 GLU N N 16.927 15.562 -8.646 1.00 . A A . 9 GLU N 1 1
8 13255 1 1 9 GLU O O 16.235 18.207 -9.247 1.00 . A A . 9 GLU O 1 1
8 13256 1 1 9 GLU OE1 O 19.819 16.675 -4.377 1.00 . A A . 9 GLU OE1 1 1
8 13257 1 1 9 GLU OE2 O 21.183 16.052 -5.983 1.00 . A A . 9 GLU OE2 1 1
8 13258 1 1 10 PRO C C 15.413 20.845 -7.746 1.00 . A A . 10 PRO C 1 1
8 13259 1 1 10 PRO CA C 14.503 19.632 -7.578 1.00 . A A . 10 PRO CA 1 1
8 13260 1 1 10 PRO CB C 13.568 19.827 -6.382 1.00 . A A . 10 PRO CB 1 1
8 13261 1 1 10 PRO CD C 14.997 17.986 -5.848 1.00 . A A . 10 PRO CD 1 1
8 13262 1 1 10 PRO CG C 14.258 19.151 -5.248 1.00 . A A . 10 PRO CG 1 1
8 13263 1 1 10 PRO HA H 13.919 19.496 -8.476 1.00 . A A . 10 PRO HA 1 1
8 13264 1 1 10 PRO HB2 H 13.437 20.883 -6.193 1.00 . A A . 10 PRO HB2 1 1
8 13265 1 1 10 PRO HB3 H 12.612 19.371 -6.590 1.00 . A A . 10 PRO HB3 1 1
8 13266 1 1 10 PRO HD2 H 15.924 17.816 -5.321 1.00 . A A . 10 PRO HD2 1 1
8 13267 1 1 10 PRO HD3 H 14.381 17.099 -5.828 1.00 . A A . 10 PRO HD3 1 1
8 13268 1 1 10 PRO HG2 H 14.951 19.833 -4.780 1.00 . A A . 10 PRO HG2 1 1
8 13269 1 1 10 PRO HG3 H 13.530 18.803 -4.531 1.00 . A A . 10 PRO HG3 1 1
8 13270 1 1 10 PRO N N 15.250 18.419 -7.232 1.00 . A A . 10 PRO N 1 1
8 13271 1 1 10 PRO O O 16.604 20.787 -7.438 1.00 . A A . 10 PRO O 1 1
8 13272 1 1 11 HIS C C 15.377 24.151 -7.298 1.00 . A A . 11 HIS C 1 1
8 13273 1 1 11 HIS CA C 15.606 23.169 -8.443 1.00 . A A . 11 HIS CA 1 1
8 13274 1 1 11 HIS CB C 15.216 23.818 -9.772 1.00 . A A . 11 HIS CB 1 1
8 13275 1 1 11 HIS CD2 C 12.630 23.833 -9.564 1.00 . A A . 11 HIS CD2 1 1
8 13276 1 1 11 HIS CE1 C 12.292 25.967 -9.932 1.00 . A A . 11 HIS CE1 1 1
8 13277 1 1 11 HIS CG C 13.839 24.407 -9.768 1.00 . A A . 11 HIS CG 1 1
8 13278 1 1 11 HIS H H 13.892 21.926 -8.463 1.00 . A A . 11 HIS H 1 1
8 13279 1 1 11 HIS HA H 16.653 22.909 -8.474 1.00 . A A . 11 HIS HA 1 1
8 13280 1 1 11 HIS HB2 H 15.914 24.610 -9.997 1.00 . A A . 11 HIS HB2 1 1
8 13281 1 1 11 HIS HB3 H 15.257 23.074 -10.554 1.00 . A A . 11 HIS HB3 1 1
8 13282 1 1 11 HIS HD1 H 14.269 26.428 -10.179 1.00 . A A . 11 HIS HD1 1 1
8 13283 1 1 11 HIS HD2 H 12.443 22.789 -9.355 1.00 . A A . 11 HIS HD2 1 1
8 13284 1 1 11 HIS HE1 H 11.806 26.922 -10.070 1.00 . A A . 11 HIS HE1 1 1
8 13285 1 1 11 HIS HE2 H 10.729 24.721 -9.486 1.00 . A A . 11 HIS HE2 1 1
8 13286 1 1 11 HIS N N 14.845 21.942 -8.236 1.00 . A A . 11 HIS N 1 1
8 13287 1 1 11 HIS ND1 N 13.592 25.744 -9.998 1.00 . A A . 11 HIS ND1 1 1
8 13288 1 1 11 HIS NE2 N 11.685 24.823 -9.671 1.00 . A A . 11 HIS NE2 1 1
8 13289 1 1 11 HIS O O 16.327 24.634 -6.681 1.00 . A A . 11 HIS O 1 1
8 13290 1 1 12 LYS C C 12.614 24.806 -5.104 1.00 . A A . 12 LYS C 1 1
8 13291 1 1 12 LYS CA C 13.756 25.365 -5.947 1.00 . A A . 12 LYS CA 1 1
8 13292 1 1 12 LYS CB C 13.359 26.724 -6.528 1.00 . A A . 12 LYS CB 1 1
8 13293 1 1 12 LYS CD C 10.979 27.216 -5.891 1.00 . A A . 12 LYS CD 1 1
8 13294 1 1 12 LYS CE C 10.998 28.725 -5.701 1.00 . A A . 12 LYS CE 1 1
8 13295 1 1 12 LYS CG C 11.918 26.783 -7.005 1.00 . A A . 12 LYS CG 1 1
8 13296 1 1 12 LYS H H 13.397 24.024 -7.546 1.00 . A A . 12 LYS H 1 1
8 13297 1 1 12 LYS HA H 14.623 25.491 -5.317 1.00 . A A . 12 LYS HA 1 1
8 13298 1 1 12 LYS HB2 H 13.497 27.480 -5.769 1.00 . A A . 12 LYS HB2 1 1
8 13299 1 1 12 LYS HB3 H 14.003 26.945 -7.366 1.00 . A A . 12 LYS HB3 1 1
8 13300 1 1 12 LYS HD2 H 9.974 26.909 -6.139 1.00 . A A . 12 LYS HD2 1 1
8 13301 1 1 12 LYS HD3 H 11.285 26.742 -4.969 1.00 . A A . 12 LYS HD3 1 1
8 13302 1 1 12 LYS HE2 H 10.459 28.968 -4.798 1.00 . A A . 12 LYS HE2 1 1
8 13303 1 1 12 LYS HE3 H 12.024 29.050 -5.605 1.00 . A A . 12 LYS HE3 1 1
8 13304 1 1 12 LYS HG2 H 11.846 27.492 -7.817 1.00 . A A . 12 LYS HG2 1 1
8 13305 1 1 12 LYS HG3 H 11.622 25.803 -7.352 1.00 . A A . 12 LYS HG3 1 1
8 13306 1 1 12 LYS HZ1 H 10.489 30.464 -6.739 1.00 . A A . 12 LYS HZ1 1 1
8 13307 1 1 12 LYS HZ2 H 9.353 29.220 -6.889 1.00 . A A . 12 LYS HZ2 1 1
8 13308 1 1 12 LYS HZ3 H 10.813 29.139 -7.740 1.00 . A A . 12 LYS HZ3 1 1
8 13309 1 1 12 LYS N N 14.111 24.441 -7.018 1.00 . A A . 12 LYS N 1 1
8 13310 1 1 12 LYS NZ N 10.369 29.437 -6.848 1.00 . A A . 12 LYS NZ 1 1
8 13311 1 1 12 LYS O O 12.550 25.037 -3.897 1.00 . A A . 12 LYS O 1 1
8 13312 1 1 13 VAL C C 10.999 22.254 -4.251 1.00 . A A . 13 VAL C 1 1
8 13313 1 1 13 VAL CA C 10.576 23.476 -5.057 1.00 . A A . 13 VAL CA 1 1
8 13314 1 1 13 VAL CB C 9.469 23.067 -6.048 1.00 . A A . 13 VAL CB 1 1
8 13315 1 1 13 VAL CG1 C 8.706 24.290 -6.531 1.00 . A A . 13 VAL CG1 1 1
8 13316 1 1 13 VAL CG2 C 10.061 22.300 -7.220 1.00 . A A . 13 VAL CG2 1 1
8 13317 1 1 13 VAL H H 11.819 23.921 -6.711 1.00 . A A . 13 VAL H 1 1
8 13318 1 1 13 VAL HA H 10.170 24.217 -4.384 1.00 . A A . 13 VAL HA 1 1
8 13319 1 1 13 VAL HB H 8.776 22.417 -5.533 1.00 . A A . 13 VAL HB 1 1
8 13320 1 1 13 VAL HG11 H 8.768 25.071 -5.787 1.00 . A A . 13 VAL HG11 1 1
8 13321 1 1 13 VAL HG12 H 9.135 24.640 -7.458 1.00 . A A . 13 VAL HG12 1 1
8 13322 1 1 13 VAL HG13 H 7.670 24.028 -6.690 1.00 . A A . 13 VAL HG13 1 1
8 13323 1 1 13 VAL HG21 H 10.562 22.989 -7.884 1.00 . A A . 13 VAL HG21 1 1
8 13324 1 1 13 VAL HG22 H 10.772 21.573 -6.854 1.00 . A A . 13 VAL HG22 1 1
8 13325 1 1 13 VAL HG23 H 9.272 21.793 -7.755 1.00 . A A . 13 VAL HG23 1 1
8 13326 1 1 13 VAL N N 11.714 24.070 -5.748 1.00 . A A . 13 VAL N 1 1
8 13327 1 1 13 VAL O O 11.968 21.576 -4.592 1.00 . A A . 13 VAL O 1 1
8 13328 1 1 14 VAL C C 9.400 19.846 -2.301 1.00 . A A . 14 VAL C 1 1
8 13329 1 1 14 VAL CA C 10.562 20.833 -2.323 1.00 . A A . 14 VAL CA 1 1
8 13330 1 1 14 VAL CB C 10.871 21.277 -0.881 1.00 . A A . 14 VAL CB 1 1
8 13331 1 1 14 VAL CG1 C 9.716 22.086 -0.312 1.00 . A A . 14 VAL CG1 1 1
8 13332 1 1 14 VAL CG2 C 11.170 20.070 -0.005 1.00 . A A . 14 VAL CG2 1 1
8 13333 1 1 14 VAL H H 9.503 22.552 -2.958 1.00 . A A . 14 VAL H 1 1
8 13334 1 1 14 VAL HA H 11.435 20.337 -2.720 1.00 . A A . 14 VAL HA 1 1
8 13335 1 1 14 VAL HB H 11.748 21.907 -0.901 1.00 . A A . 14 VAL HB 1 1
8 13336 1 1 14 VAL HG11 H 9.358 21.615 0.592 1.00 . A A . 14 VAL HG11 1 1
8 13337 1 1 14 VAL HG12 H 10.054 23.087 -0.087 1.00 . A A . 14 VAL HG12 1 1
8 13338 1 1 14 VAL HG13 H 8.916 22.129 -1.036 1.00 . A A . 14 VAL HG13 1 1
8 13339 1 1 14 VAL HG21 H 10.244 19.662 0.372 1.00 . A A . 14 VAL HG21 1 1
8 13340 1 1 14 VAL HG22 H 11.683 19.318 -0.589 1.00 . A A . 14 VAL HG22 1 1
8 13341 1 1 14 VAL HG23 H 11.796 20.370 0.822 1.00 . A A . 14 VAL HG23 1 1
8 13342 1 1 14 VAL N N 10.264 21.976 -3.179 1.00 . A A . 14 VAL N 1 1
8 13343 1 1 14 VAL O O 8.300 20.154 -1.842 1.00 . A A . 14 VAL O 1 1
8 13344 1 1 15 PRO C C 8.292 17.031 -1.473 1.00 . A A . 15 PRO C 1 1
8 13345 1 1 15 PRO CA C 8.635 17.571 -2.857 1.00 . A A . 15 PRO CA 1 1
8 13346 1 1 15 PRO CB C 9.299 16.483 -3.705 1.00 . A A . 15 PRO CB 1 1
8 13347 1 1 15 PRO CD C 10.936 18.193 -3.372 1.00 . A A . 15 PRO CD 1 1
8 13348 1 1 15 PRO CG C 10.761 16.708 -3.532 1.00 . A A . 15 PRO CG 1 1
8 13349 1 1 15 PRO HA H 7.732 17.908 -3.344 1.00 . A A . 15 PRO HA 1 1
8 13350 1 1 15 PRO HB2 H 9.002 15.509 -3.343 1.00 . A A . 15 PRO HB2 1 1
8 13351 1 1 15 PRO HB3 H 9.002 16.595 -4.737 1.00 . A A . 15 PRO HB3 1 1
8 13352 1 1 15 PRO HD2 H 11.747 18.406 -2.692 1.00 . A A . 15 PRO HD2 1 1
8 13353 1 1 15 PRO HD3 H 11.113 18.657 -4.331 1.00 . A A . 15 PRO HD3 1 1
8 13354 1 1 15 PRO HG2 H 11.110 16.192 -2.650 1.00 . A A . 15 PRO HG2 1 1
8 13355 1 1 15 PRO HG3 H 11.292 16.360 -4.406 1.00 . A A . 15 PRO HG3 1 1
8 13356 1 1 15 PRO N N 9.648 18.629 -2.808 1.00 . A A . 15 PRO N 1 1
8 13357 1 1 15 PRO O O 9.002 17.292 -0.501 1.00 . A A . 15 PRO O 1 1
8 13358 1 1 16 LEU C C 7.275 14.273 0.029 1.00 . A A . 16 LEU C 1 1
8 13359 1 1 16 LEU CA C 6.764 15.702 -0.123 1.00 . A A . 16 LEU CA 1 1
8 13360 1 1 16 LEU CB C 5.237 15.723 -0.030 1.00 . A A . 16 LEU CB 1 1
8 13361 1 1 16 LEU CD1 C 4.273 13.448 -0.456 1.00 . A A . 16 LEU CD1 1 1
8 13362 1 1 16 LEU CD2 C 3.163 15.474 -1.416 1.00 . A A . 16 LEU CD2 1 1
8 13363 1 1 16 LEU CG C 4.492 14.839 -1.031 1.00 . A A . 16 LEU CG 1 1
8 13364 1 1 16 LEU H H 6.676 16.106 -2.198 1.00 . A A . 16 LEU H 1 1
8 13365 1 1 16 LEU HA H 7.174 16.304 0.674 1.00 . A A . 16 LEU HA 1 1
8 13366 1 1 16 LEU HB2 H 4.962 15.402 0.963 1.00 . A A . 16 LEU HB2 1 1
8 13367 1 1 16 LEU HB3 H 4.912 16.742 -0.180 1.00 . A A . 16 LEU HB3 1 1
8 13368 1 1 16 LEU HD11 H 5.105 12.814 -0.721 1.00 . A A . 16 LEU HD11 1 1
8 13369 1 1 16 LEU HD12 H 3.361 13.032 -0.857 1.00 . A A . 16 LEU HD12 1 1
8 13370 1 1 16 LEU HD13 H 4.196 13.512 0.620 1.00 . A A . 16 LEU HD13 1 1
8 13371 1 1 16 LEU HD21 H 3.341 16.457 -1.827 1.00 . A A . 16 LEU HD21 1 1
8 13372 1 1 16 LEU HD22 H 2.537 15.558 -0.539 1.00 . A A . 16 LEU HD22 1 1
8 13373 1 1 16 LEU HD23 H 2.671 14.858 -2.153 1.00 . A A . 16 LEU HD23 1 1
8 13374 1 1 16 LEU HG H 5.088 14.739 -1.927 1.00 . A A . 16 LEU HG 1 1
8 13375 1 1 16 LEU N N 7.201 16.279 -1.389 1.00 . A A . 16 LEU N 1 1
8 13376 1 1 16 LEU O O 7.512 13.579 -0.959 1.00 . A A . 16 LEU O 1 1
8 13377 1 1 17 SER C C 6.881 11.447 1.167 1.00 . A A . 17 SER C 1 1
8 13378 1 1 17 SER CA C 7.923 12.491 1.557 1.00 . A A . 17 SER CA 1 1
8 13379 1 1 17 SER CB C 8.271 12.352 3.040 1.00 . A A . 17 SER CB 1 1
8 13380 1 1 17 SER H H 7.233 14.438 2.022 1.00 . A A . 17 SER H 1 1
8 13381 1 1 17 SER HA H 8.815 12.330 0.970 1.00 . A A . 17 SER HA 1 1
8 13382 1 1 17 SER HB2 H 7.492 12.805 3.634 1.00 . A A . 17 SER HB2 1 1
8 13383 1 1 17 SER HB3 H 8.352 11.304 3.291 1.00 . A A . 17 SER HB3 1 1
8 13384 1 1 17 SER HG H 10.194 12.626 2.780 1.00 . A A . 17 SER HG 1 1
8 13385 1 1 17 SER N N 7.439 13.838 1.275 1.00 . A A . 17 SER N 1 1
8 13386 1 1 17 SER O O 5.683 11.639 1.376 1.00 . A A . 17 SER O 1 1
8 13387 1 1 17 SER OG O 9.501 12.989 3.337 1.00 . A A . 17 SER OG 1 1
8 13388 1 1 18 LYS C C 5.576 8.804 1.336 1.00 . A A . 18 LYS C 1 1
8 13389 1 1 18 LYS CA C 6.458 9.263 0.179 1.00 . A A . 18 LYS CA 1 1
8 13390 1 1 18 LYS CB C 7.271 8.082 -0.355 1.00 . A A . 18 LYS CB 1 1
8 13391 1 1 18 LYS CD C 8.820 7.502 -2.246 1.00 . A A . 18 LYS CD 1 1
8 13392 1 1 18 LYS CE C 9.929 8.543 -2.288 1.00 . A A . 18 LYS CE 1 1
8 13393 1 1 18 LYS CG C 7.488 8.123 -1.858 1.00 . A A . 18 LYS CG 1 1
8 13394 1 1 18 LYS H H 8.313 10.245 0.458 1.00 . A A . 18 LYS H 1 1
8 13395 1 1 18 LYS HA H 5.827 9.641 -0.611 1.00 . A A . 18 LYS HA 1 1
8 13396 1 1 18 LYS HB2 H 8.238 8.078 0.127 1.00 . A A . 18 LYS HB2 1 1
8 13397 1 1 18 LYS HB3 H 6.754 7.165 -0.113 1.00 . A A . 18 LYS HB3 1 1
8 13398 1 1 18 LYS HD2 H 9.080 6.745 -1.522 1.00 . A A . 18 LYS HD2 1 1
8 13399 1 1 18 LYS HD3 H 8.725 7.051 -3.224 1.00 . A A . 18 LYS HD3 1 1
8 13400 1 1 18 LYS HE2 H 9.690 9.275 -3.044 1.00 . A A . 18 LYS HE2 1 1
8 13401 1 1 18 LYS HE3 H 9.986 9.027 -1.324 1.00 . A A . 18 LYS HE3 1 1
8 13402 1 1 18 LYS HG2 H 6.694 7.575 -2.343 1.00 . A A . 18 LYS HG2 1 1
8 13403 1 1 18 LYS HG3 H 7.472 9.152 -2.187 1.00 . A A . 18 LYS HG3 1 1
8 13404 1 1 18 LYS HZ1 H 11.458 7.165 -1.934 1.00 . A A . 18 LYS HZ1 1 1
8 13405 1 1 18 LYS HZ2 H 12.000 8.650 -2.534 1.00 . A A . 18 LYS HZ2 1 1
8 13406 1 1 18 LYS HZ3 H 11.244 7.545 -3.568 1.00 . A A . 18 LYS HZ3 1 1
8 13407 1 1 18 LYS N N 7.347 10.340 0.598 1.00 . A A . 18 LYS N 1 1
8 13408 1 1 18 LYS NZ N 11.250 7.933 -2.604 1.00 . A A . 18 LYS NZ 1 1
8 13409 1 1 18 LYS O O 6.030 8.644 2.469 1.00 . A A . 18 LYS O 1 1
8 13410 1 1 19 PRO C C 3.556 6.704 2.494 1.00 . A A . 19 PRO C 1 1
8 13411 1 1 19 PRO CA C 3.312 8.141 2.048 1.00 . A A . 19 PRO CA 1 1
8 13412 1 1 19 PRO CB C 1.972 8.255 1.318 1.00 . A A . 19 PRO CB 1 1
8 13413 1 1 19 PRO CD C 3.674 8.758 -0.284 1.00 . A A . 19 PRO CD 1 1
8 13414 1 1 19 PRO CG C 2.316 8.132 -0.127 1.00 . A A . 19 PRO CG 1 1
8 13415 1 1 19 PRO HA H 3.309 8.789 2.913 1.00 . A A . 19 PRO HA 1 1
8 13416 1 1 19 PRO HB2 H 1.316 7.458 1.638 1.00 . A A . 19 PRO HB2 1 1
8 13417 1 1 19 PRO HB3 H 1.519 9.211 1.535 1.00 . A A . 19 PRO HB3 1 1
8 13418 1 1 19 PRO HD2 H 4.244 8.238 -1.040 1.00 . A A . 19 PRO HD2 1 1
8 13419 1 1 19 PRO HD3 H 3.580 9.805 -0.532 1.00 . A A . 19 PRO HD3 1 1
8 13420 1 1 19 PRO HG2 H 2.348 7.090 -0.409 1.00 . A A . 19 PRO HG2 1 1
8 13421 1 1 19 PRO HG3 H 1.588 8.661 -0.723 1.00 . A A . 19 PRO HG3 1 1
8 13422 1 1 19 PRO N N 4.284 8.587 1.046 1.00 . A A . 19 PRO N 1 1
8 13423 1 1 19 PRO O O 4.007 5.868 1.709 1.00 . A A . 19 PRO O 1 1
8 13424 1 1 20 HIS C C 2.287 4.167 3.908 1.00 . A A . 20 HIS C 1 1
8 13425 1 1 20 HIS CA C 3.440 5.083 4.306 1.00 . A A . 20 HIS CA 1 1
8 13426 1 1 20 HIS CB C 3.554 5.145 5.830 1.00 . A A . 20 HIS CB 1 1
8 13427 1 1 20 HIS CD2 C 5.134 7.198 5.949 1.00 . A A . 20 HIS CD2 1 1
8 13428 1 1 20 HIS CE1 C 4.155 8.260 7.599 1.00 . A A . 20 HIS CE1 1 1
8 13429 1 1 20 HIS CG C 4.072 6.455 6.339 1.00 . A A . 20 HIS CG 1 1
8 13430 1 1 20 HIS H H 2.898 7.129 4.333 1.00 . A A . 20 HIS H 1 1
8 13431 1 1 20 HIS HA H 4.357 4.682 3.902 1.00 . A A . 20 HIS HA 1 1
8 13432 1 1 20 HIS HB2 H 2.578 4.984 6.264 1.00 . A A . 20 HIS HB2 1 1
8 13433 1 1 20 HIS HB3 H 4.225 4.368 6.166 1.00 . A A . 20 HIS HB3 1 1
8 13434 1 1 20 HIS HD1 H 2.684 6.865 7.870 1.00 . A A . 20 HIS HD1 1 1
8 13435 1 1 20 HIS HD2 H 5.829 6.959 5.157 1.00 . A A . 20 HIS HD2 1 1
8 13436 1 1 20 HIS HE1 H 3.923 8.999 8.351 1.00 . A A . 20 HIS HE1 1 1
8 13437 1 1 20 HIS HE2 H 5.771 9.076 6.641 1.00 . A A . 20 HIS HE2 1 1
8 13438 1 1 20 HIS N N 3.254 6.421 3.757 1.00 . A A . 20 HIS N 1 1
8 13439 1 1 20 HIS ND1 N 3.481 7.147 7.375 1.00 . A A . 20 HIS ND1 1 1
8 13440 1 1 20 HIS NE2 N 5.164 8.315 6.748 1.00 . A A . 20 HIS NE2 1 1
8 13441 1 1 20 HIS O O 1.191 4.618 3.574 1.00 . A A . 20 HIS O 1 1
8 13442 1 1 21 PRO C C 0.410 1.756 4.616 1.00 . A A . 21 PRO C 1 1
8 13443 1 1 21 PRO CA C 1.532 1.843 3.586 1.00 . A A . 21 PRO CA 1 1
8 13444 1 1 21 PRO CB C 2.332 0.539 3.555 1.00 . A A . 21 PRO CB 1 1
8 13445 1 1 21 PRO CD C 3.821 2.241 4.330 1.00 . A A . 21 PRO CD 1 1
8 13446 1 1 21 PRO CG C 3.487 0.781 4.464 1.00 . A A . 21 PRO CG 1 1
8 13447 1 1 21 PRO HA H 1.109 2.032 2.610 1.00 . A A . 21 PRO HA 1 1
8 13448 1 1 21 PRO HB2 H 1.714 -0.274 3.909 1.00 . A A . 21 PRO HB2 1 1
8 13449 1 1 21 PRO HB3 H 2.659 0.337 2.547 1.00 . A A . 21 PRO HB3 1 1
8 13450 1 1 21 PRO HD2 H 4.166 2.638 5.273 1.00 . A A . 21 PRO HD2 1 1
8 13451 1 1 21 PRO HD3 H 4.565 2.389 3.561 1.00 . A A . 21 PRO HD3 1 1
8 13452 1 1 21 PRO HG2 H 3.209 0.552 5.481 1.00 . A A . 21 PRO HG2 1 1
8 13453 1 1 21 PRO HG3 H 4.328 0.176 4.158 1.00 . A A . 21 PRO HG3 1 1
8 13454 1 1 21 PRO N N 2.537 2.850 3.942 1.00 . A A . 21 PRO N 1 1
8 13455 1 1 21 PRO O O 0.630 1.878 5.821 1.00 . A A . 21 PRO O 1 1
8 13456 1 1 22 PRO C C -1.997 0.151 5.825 1.00 . A A . 22 PRO C 1 1
8 13457 1 1 22 PRO CA C -2.002 1.429 4.994 1.00 . A A . 22 PRO CA 1 1
8 13458 1 1 22 PRO CB C -3.167 1.417 4.001 1.00 . A A . 22 PRO CB 1 1
8 13459 1 1 22 PRO CD C -1.157 1.383 2.707 1.00 . A A . 22 PRO CD 1 1
8 13460 1 1 22 PRO CG C -2.580 0.896 2.735 1.00 . A A . 22 PRO CG 1 1
8 13461 1 1 22 PRO HA H -2.096 2.283 5.650 1.00 . A A . 22 PRO HA 1 1
8 13462 1 1 22 PRO HB2 H -3.951 0.770 4.370 1.00 . A A . 22 PRO HB2 1 1
8 13463 1 1 22 PRO HB3 H -3.549 2.419 3.876 1.00 . A A . 22 PRO HB3 1 1
8 13464 1 1 22 PRO HD2 H -0.517 0.652 2.238 1.00 . A A . 22 PRO HD2 1 1
8 13465 1 1 22 PRO HD3 H -1.093 2.330 2.191 1.00 . A A . 22 PRO HD3 1 1
8 13466 1 1 22 PRO HG2 H -2.606 -0.183 2.735 1.00 . A A . 22 PRO HG2 1 1
8 13467 1 1 22 PRO HG3 H -3.126 1.286 1.889 1.00 . A A . 22 PRO HG3 1 1
8 13468 1 1 22 PRO N N -0.822 1.539 4.132 1.00 . A A . 22 PRO N 1 1
8 13469 1 1 22 PRO O O -1.596 -0.911 5.347 1.00 . A A . 22 PRO O 1 1
8 13470 1 1 23 VAL C C -3.766 -1.701 7.755 1.00 . A A . 23 VAL C 1 1
8 13471 1 1 23 VAL CA C -2.493 -0.890 7.969 1.00 . A A . 23 VAL CA 1 1
8 13472 1 1 23 VAL CB C -2.418 -0.454 9.444 1.00 . A A . 23 VAL CB 1 1
8 13473 1 1 23 VAL CG1 C -2.275 -1.665 10.353 1.00 . A A . 23 VAL CG1 1 1
8 13474 1 1 23 VAL CG2 C -1.266 0.519 9.653 1.00 . A A . 23 VAL CG2 1 1
8 13475 1 1 23 VAL H H -2.751 1.131 7.396 1.00 . A A . 23 VAL H 1 1
8 13476 1 1 23 VAL HA H -1.639 -1.516 7.756 1.00 . A A . 23 VAL HA 1 1
8 13477 1 1 23 VAL HB H -3.338 0.052 9.697 1.00 . A A . 23 VAL HB 1 1
8 13478 1 1 23 VAL HG11 H -1.528 -2.332 9.948 1.00 . A A . 23 VAL HG11 1 1
8 13479 1 1 23 VAL HG12 H -1.975 -1.342 11.339 1.00 . A A . 23 VAL HG12 1 1
8 13480 1 1 23 VAL HG13 H -3.222 -2.181 10.415 1.00 . A A . 23 VAL HG13 1 1
8 13481 1 1 23 VAL HG21 H -1.066 1.043 8.731 1.00 . A A . 23 VAL HG21 1 1
8 13482 1 1 23 VAL HG22 H -1.531 1.231 10.421 1.00 . A A . 23 VAL HG22 1 1
8 13483 1 1 23 VAL HG23 H -0.385 -0.026 9.957 1.00 . A A . 23 VAL HG23 1 1
8 13484 1 1 23 VAL N N -2.445 0.258 7.072 1.00 . A A . 23 VAL N 1 1
8 13485 1 1 23 VAL O O -4.795 -1.166 7.342 1.00 . A A . 23 VAL O 1 1
8 13486 1 1 24 VAL C C -5.349 -4.368 9.231 1.00 . A A . 24 VAL C 1 1
8 13487 1 1 24 VAL CA C -4.836 -3.884 7.879 1.00 . A A . 24 VAL CA 1 1
8 13488 1 1 24 VAL CB C -4.484 -5.105 7.009 1.00 . A A . 24 VAL CB 1 1
8 13489 1 1 24 VAL CG1 C -5.685 -6.030 6.877 1.00 . A A . 24 VAL CG1 1 1
8 13490 1 1 24 VAL CG2 C -3.992 -4.659 5.640 1.00 . A A . 24 VAL CG2 1 1
8 13491 1 1 24 VAL H H -2.842 -3.367 8.364 1.00 . A A . 24 VAL H 1 1
8 13492 1 1 24 VAL HA H -5.620 -3.330 7.385 1.00 . A A . 24 VAL HA 1 1
8 13493 1 1 24 VAL HB H -3.689 -5.651 7.494 1.00 . A A . 24 VAL HB 1 1
8 13494 1 1 24 VAL HG11 H -5.347 -7.021 6.608 1.00 . A A . 24 VAL HG11 1 1
8 13495 1 1 24 VAL HG12 H -6.213 -6.072 7.818 1.00 . A A . 24 VAL HG12 1 1
8 13496 1 1 24 VAL HG13 H -6.345 -5.655 6.109 1.00 . A A . 24 VAL HG13 1 1
8 13497 1 1 24 VAL HG21 H -3.015 -5.082 5.455 1.00 . A A . 24 VAL HG21 1 1
8 13498 1 1 24 VAL HG22 H -4.680 -4.999 4.881 1.00 . A A . 24 VAL HG22 1 1
8 13499 1 1 24 VAL HG23 H -3.929 -3.582 5.613 1.00 . A A . 24 VAL HG23 1 1
8 13500 1 1 24 VAL N N -3.689 -2.998 8.039 1.00 . A A . 24 VAL N 1 1
8 13501 1 1 24 VAL O O -4.758 -5.251 9.851 1.00 . A A . 24 VAL O 1 1
8 13502 1 1 25 GLY C C -7.902 -5.403 10.852 1.00 . A A . 25 GLY C 1 1
8 13503 1 1 25 GLY CA C -7.030 -4.168 10.958 1.00 . A A . 25 GLY CA 1 1
8 13504 1 1 25 GLY H H -6.883 -3.085 9.144 1.00 . A A . 25 GLY H 1 1
8 13505 1 1 25 GLY HA2 H -6.230 -4.364 11.656 1.00 . A A . 25 GLY HA2 1 1
8 13506 1 1 25 GLY HA3 H -7.628 -3.350 11.331 1.00 . A A . 25 GLY HA3 1 1
8 13507 1 1 25 GLY N N -6.455 -3.783 9.682 1.00 . A A . 25 GLY N 1 1
8 13508 1 1 25 GLY O O -7.467 -6.510 11.173 1.00 . A A . 25 GLY O 1 1
8 13509 1 1 26 LYS C C -9.932 -6.978 8.884 1.00 . A A . 26 LYS C 1 1
8 13510 1 1 26 LYS CA C -10.075 -6.323 10.254 1.00 . A A . 26 LYS CA 1 1
8 13511 1 1 26 LYS CB C -11.511 -5.832 10.449 1.00 . A A . 26 LYS CB 1 1
8 13512 1 1 26 LYS CD C -13.932 -6.447 10.716 1.00 . A A . 26 LYS CD 1 1
8 13513 1 1 26 LYS CE C -14.950 -7.577 10.678 1.00 . A A . 26 LYS CE 1 1
8 13514 1 1 26 LYS CG C -12.554 -6.924 10.287 1.00 . A A . 26 LYS CG 1 1
8 13515 1 1 26 LYS H H -9.427 -4.310 10.161 1.00 . A A . 26 LYS H 1 1
8 13516 1 1 26 LYS HA H -9.847 -7.055 11.014 1.00 . A A . 26 LYS HA 1 1
8 13517 1 1 26 LYS HB2 H -11.605 -5.418 11.442 1.00 . A A . 26 LYS HB2 1 1
8 13518 1 1 26 LYS HB3 H -11.716 -5.058 9.724 1.00 . A A . 26 LYS HB3 1 1
8 13519 1 1 26 LYS HD2 H -13.873 -6.065 11.724 1.00 . A A . 26 LYS HD2 1 1
8 13520 1 1 26 LYS HD3 H -14.255 -5.661 10.048 1.00 . A A . 26 LYS HD3 1 1
8 13521 1 1 26 LYS HE2 H -15.099 -7.875 9.651 1.00 . A A . 26 LYS HE2 1 1
8 13522 1 1 26 LYS HE3 H -14.562 -8.412 11.242 1.00 . A A . 26 LYS HE3 1 1
8 13523 1 1 26 LYS HG2 H -12.595 -7.220 9.249 1.00 . A A . 26 LYS HG2 1 1
8 13524 1 1 26 LYS HG3 H -12.272 -7.772 10.894 1.00 . A A . 26 LYS HG3 1 1
8 13525 1 1 26 LYS HZ1 H -16.807 -8.005 11.531 1.00 . A A . 26 LYS HZ1 1 1
8 13526 1 1 26 LYS HZ2 H -16.802 -6.619 10.561 1.00 . A A . 26 LYS HZ2 1 1
8 13527 1 1 26 LYS HZ3 H -16.105 -6.575 12.102 1.00 . A A . 26 LYS HZ3 1 1
8 13528 1 1 26 LYS N N -9.138 -5.216 10.401 1.00 . A A . 26 LYS N 1 1
8 13529 1 1 26 LYS NZ N -16.258 -7.165 11.259 1.00 . A A . 26 LYS NZ 1 1
8 13530 1 1 26 LYS O O -9.909 -6.297 7.858 1.00 . A A . 26 LYS O 1 1
8 13531 1 1 27 VAL C C -10.808 -10.087 7.484 1.00 . A A . 27 VAL C 1 1
8 13532 1 1 27 VAL CA C -9.700 -9.051 7.628 1.00 . A A . 27 VAL CA 1 1
8 13533 1 1 27 VAL CB C -8.335 -9.760 7.547 1.00 . A A . 27 VAL CB 1 1
8 13534 1 1 27 VAL CG1 C -8.116 -10.339 6.158 1.00 . A A . 27 VAL CG1 1 1
8 13535 1 1 27 VAL CG2 C -7.214 -8.801 7.917 1.00 . A A . 27 VAL CG2 1 1
8 13536 1 1 27 VAL H H -9.862 -8.791 9.723 1.00 . A A . 27 VAL H 1 1
8 13537 1 1 27 VAL HA H -9.767 -8.350 6.809 1.00 . A A . 27 VAL HA 1 1
8 13538 1 1 27 VAL HB H -8.333 -10.574 8.257 1.00 . A A . 27 VAL HB 1 1
8 13539 1 1 27 VAL HG11 H -7.059 -10.349 5.936 1.00 . A A . 27 VAL HG11 1 1
8 13540 1 1 27 VAL HG12 H -8.502 -11.347 6.123 1.00 . A A . 27 VAL HG12 1 1
8 13541 1 1 27 VAL HG13 H -8.630 -9.730 5.429 1.00 . A A . 27 VAL HG13 1 1
8 13542 1 1 27 VAL HG21 H -6.350 -9.004 7.303 1.00 . A A . 27 VAL HG21 1 1
8 13543 1 1 27 VAL HG22 H -7.541 -7.784 7.753 1.00 . A A . 27 VAL HG22 1 1
8 13544 1 1 27 VAL HG23 H -6.956 -8.931 8.958 1.00 . A A . 27 VAL HG23 1 1
8 13545 1 1 27 VAL N N -9.838 -8.304 8.873 1.00 . A A . 27 VAL N 1 1
8 13546 1 1 27 VAL O O -10.868 -11.059 8.239 1.00 . A A . 27 VAL O 1 1
8 13547 1 1 28 THR C C -12.671 -11.450 4.896 1.00 . A A . 28 THR C 1 1
8 13548 1 1 28 THR CA C -12.794 -10.791 6.264 1.00 . A A . 28 THR CA 1 1
8 13549 1 1 28 THR CB C -14.150 -10.067 6.353 1.00 . A A . 28 THR CB 1 1
8 13550 1 1 28 THR CG2 C -14.415 -9.584 7.771 1.00 . A A . 28 THR CG2 1 1
8 13551 1 1 28 THR H H -11.585 -9.083 5.940 1.00 . A A . 28 THR H 1 1
8 13552 1 1 28 THR HA H -12.767 -11.556 7.026 1.00 . A A . 28 THR HA 1 1
8 13553 1 1 28 THR HB H -14.930 -10.761 6.073 1.00 . A A . 28 THR HB 1 1
8 13554 1 1 28 THR HG1 H -13.484 -8.330 5.698 1.00 . A A . 28 THR HG1 1 1
8 13555 1 1 28 THR HG21 H -15.466 -9.686 7.996 1.00 . A A . 28 THR HG21 1 1
8 13556 1 1 28 THR HG22 H -14.127 -8.546 7.857 1.00 . A A . 28 THR HG22 1 1
8 13557 1 1 28 THR HG23 H -13.839 -10.176 8.465 1.00 . A A . 28 THR HG23 1 1
8 13558 1 1 28 THR N N -11.686 -9.875 6.508 1.00 . A A . 28 THR N 1 1
8 13559 1 1 28 THR O O -12.053 -10.900 3.983 1.00 . A A . 28 THR O 1 1
8 13560 1 1 28 THR OG1 O -14.171 -8.954 5.452 1.00 . A A . 28 THR OG1 1 1
8 13561 1 1 29 HIS C C -14.152 -12.734 2.469 1.00 . A A . 29 HIS C 1 1
8 13562 1 1 29 HIS CA C -13.221 -13.367 3.498 1.00 . A A . 29 HIS CA 1 1
8 13563 1 1 29 HIS CB C -13.608 -14.829 3.723 1.00 . A A . 29 HIS CB 1 1
8 13564 1 1 29 HIS CD2 C -15.934 -15.345 2.699 1.00 . A A . 29 HIS CD2 1 1
8 13565 1 1 29 HIS CE1 C -17.120 -15.267 4.541 1.00 . A A . 29 HIS CE1 1 1
8 13566 1 1 29 HIS CG C -15.087 -15.064 3.716 1.00 . A A . 29 HIS CG 1 1
8 13567 1 1 29 HIS H H -13.741 -13.019 5.521 1.00 . A A . 29 HIS H 1 1
8 13568 1 1 29 HIS HA H -12.209 -13.325 3.124 1.00 . A A . 29 HIS HA 1 1
8 13569 1 1 29 HIS HB2 H -13.173 -15.433 2.941 1.00 . A A . 29 HIS HB2 1 1
8 13570 1 1 29 HIS HB3 H -13.224 -15.153 4.679 1.00 . A A . 29 HIS HB3 1 1
8 13571 1 1 29 HIS HD1 H -15.536 -14.840 5.762 1.00 . A A . 29 HIS HD1 1 1
8 13572 1 1 29 HIS HD2 H -15.671 -15.454 1.656 1.00 . A A . 29 HIS HD2 1 1
8 13573 1 1 29 HIS HE1 H -17.950 -15.299 5.230 1.00 . A A . 29 HIS HE1 1 1
8 13574 1 1 29 HIS HE2 H -17.994 -15.752 2.753 1.00 . A A . 29 HIS HE2 1 1
8 13575 1 1 29 HIS N N -13.263 -12.632 4.758 1.00 . A A . 29 HIS N 1 1
8 13576 1 1 29 HIS ND1 N -15.861 -15.021 4.856 1.00 . A A . 29 HIS ND1 1 1
8 13577 1 1 29 HIS NE2 N -17.191 -15.467 3.237 1.00 . A A . 29 HIS NE2 1 1
8 13578 1 1 29 HIS O O -14.321 -13.255 1.366 1.00 . A A . 29 HIS O 1 1
8 13579 1 1 30 HIS C C -15.209 -9.467 1.716 1.00 . A A . 30 HIS C 1 1
8 13580 1 1 30 HIS CA C -15.670 -10.904 1.945 1.00 . A A . 30 HIS CA 1 1
8 13581 1 1 30 HIS CB C -17.086 -10.911 2.522 1.00 . A A . 30 HIS CB 1 1
8 13582 1 1 30 HIS CD2 C -17.158 -11.822 4.950 1.00 . A A . 30 HIS CD2 1 1
8 13583 1 1 30 HIS CE1 C -17.163 -9.904 6.012 1.00 . A A . 30 HIS CE1 1 1
8 13584 1 1 30 HIS CG C -17.123 -10.841 4.018 1.00 . A A . 30 HIS CG 1 1
8 13585 1 1 30 HIS H H -14.580 -11.241 3.728 1.00 . A A . 30 HIS H 1 1
8 13586 1 1 30 HIS HA H -15.674 -11.422 0.998 1.00 . A A . 30 HIS HA 1 1
8 13587 1 1 30 HIS HB2 H -17.629 -10.061 2.137 1.00 . A A . 30 HIS HB2 1 1
8 13588 1 1 30 HIS HB3 H -17.586 -11.820 2.219 1.00 . A A . 30 HIS HB3 1 1
8 13589 1 1 30 HIS HD1 H -17.107 -8.756 4.320 1.00 . A A . 30 HIS HD1 1 1
8 13590 1 1 30 HIS HD2 H -17.166 -12.887 4.761 1.00 . A A . 30 HIS HD2 1 1
8 13591 1 1 30 HIS HE1 H -17.175 -9.166 6.800 1.00 . A A . 30 HIS HE1 1 1
8 13592 1 1 30 HIS HE2 H -17.124 -11.673 7.044 1.00 . A A . 30 HIS HE2 1 1
8 13593 1 1 30 HIS N N -14.755 -11.607 2.836 1.00 . A A . 30 HIS N 1 1
8 13594 1 1 30 HIS ND1 N -17.128 -9.652 4.716 1.00 . A A . 30 HIS ND1 1 1
8 13595 1 1 30 HIS NE2 N -17.183 -11.214 6.181 1.00 . A A . 30 HIS NE2 1 1
8 13596 1 1 30 HIS O O -15.618 -8.819 0.753 1.00 . A A . 30 HIS O 1 1
8 13597 1 1 31 SER C C -12.561 -7.455 3.320 1.00 . A A . 31 SER C 1 1
8 13598 1 1 31 SER CA C -13.842 -7.615 2.508 1.00 . A A . 31 SER CA 1 1
8 13599 1 1 31 SER CB C -14.893 -6.614 2.990 1.00 . A A . 31 SER CB 1 1
8 13600 1 1 31 SER H H -14.066 -9.542 3.355 1.00 . A A . 31 SER H 1 1
8 13601 1 1 31 SER HA H -13.622 -7.421 1.468 1.00 . A A . 31 SER HA 1 1
8 13602 1 1 31 SER HB2 H -14.873 -6.566 4.068 1.00 . A A . 31 SER HB2 1 1
8 13603 1 1 31 SER HB3 H -14.671 -5.638 2.582 1.00 . A A . 31 SER HB3 1 1
8 13604 1 1 31 SER HG H -16.609 -6.268 2.110 1.00 . A A . 31 SER HG 1 1
8 13605 1 1 31 SER N N -14.355 -8.976 2.609 1.00 . A A . 31 SER N 1 1
8 13606 1 1 31 SER O O -12.214 -8.318 4.128 1.00 . A A . 31 SER O 1 1
8 13607 1 1 31 SER OG O -16.192 -6.998 2.574 1.00 . A A . 31 SER OG 1 1
8 13608 1 1 32 ILE C C -10.633 -4.676 4.422 1.00 . A A . 32 ILE C 1 1
8 13609 1 1 32 ILE CA C -10.620 -6.073 3.812 1.00 . A A . 32 ILE CA 1 1
8 13610 1 1 32 ILE CB C -9.398 -6.205 2.884 1.00 . A A . 32 ILE CB 1 1
8 13611 1 1 32 ILE CD1 C -8.376 -7.798 1.182 1.00 . A A . 32 ILE CD1 1 1
8 13612 1 1 32 ILE CG1 C -9.241 -7.653 2.415 1.00 . A A . 32 ILE CG1 1 1
8 13613 1 1 32 ILE CG2 C -8.139 -5.733 3.596 1.00 . A A . 32 ILE CG2 1 1
8 13614 1 1 32 ILE H H -12.190 -5.698 2.444 1.00 . A A . 32 ILE H 1 1
8 13615 1 1 32 ILE HA H -10.524 -6.800 4.606 1.00 . A A . 32 ILE HA 1 1
8 13616 1 1 32 ILE HB H -9.556 -5.571 2.025 1.00 . A A . 32 ILE HB 1 1
8 13617 1 1 32 ILE HD11 H -7.418 -8.211 1.461 1.00 . A A . 32 ILE HD11 1 1
8 13618 1 1 32 ILE HD12 H -8.861 -8.455 0.476 1.00 . A A . 32 ILE HD12 1 1
8 13619 1 1 32 ILE HD13 H -8.230 -6.828 0.729 1.00 . A A . 32 ILE HD13 1 1
8 13620 1 1 32 ILE HG12 H -8.791 -8.234 3.205 1.00 . A A . 32 ILE HG12 1 1
8 13621 1 1 32 ILE HG13 H -10.216 -8.057 2.186 1.00 . A A . 32 ILE HG13 1 1
8 13622 1 1 32 ILE HG21 H -8.396 -5.373 4.581 1.00 . A A . 32 ILE HG21 1 1
8 13623 1 1 32 ILE HG22 H -7.446 -6.556 3.684 1.00 . A A . 32 ILE HG22 1 1
8 13624 1 1 32 ILE HG23 H -7.682 -4.936 3.029 1.00 . A A . 32 ILE HG23 1 1
8 13625 1 1 32 ILE N N -11.862 -6.347 3.100 1.00 . A A . 32 ILE N 1 1
8 13626 1 1 32 ILE O O -10.966 -3.699 3.752 1.00 . A A . 32 ILE O 1 1
8 13627 1 1 33 GLU C C -8.871 -2.639 6.242 1.00 . A A . 33 GLU C 1 1
8 13628 1 1 33 GLU CA C -10.233 -3.310 6.396 1.00 . A A . 33 GLU CA 1 1
8 13629 1 1 33 GLU CB C -10.552 -3.507 7.880 1.00 . A A . 33 GLU CB 1 1
8 13630 1 1 33 GLU CD C -11.089 -2.407 10.090 1.00 . A A . 33 GLU CD 1 1
8 13631 1 1 33 GLU CG C -10.588 -2.211 8.672 1.00 . A A . 33 GLU CG 1 1
8 13632 1 1 33 GLU H H -10.010 -5.403 6.178 1.00 . A A . 33 GLU H 1 1
8 13633 1 1 33 GLU HA H -10.986 -2.673 5.957 1.00 . A A . 33 GLU HA 1 1
8 13634 1 1 33 GLU HB2 H -11.516 -3.985 7.968 1.00 . A A . 33 GLU HB2 1 1
8 13635 1 1 33 GLU HB3 H -9.801 -4.149 8.315 1.00 . A A . 33 GLU HB3 1 1
8 13636 1 1 33 GLU HG2 H -9.590 -1.801 8.713 1.00 . A A . 33 GLU HG2 1 1
8 13637 1 1 33 GLU HG3 H -11.241 -1.514 8.168 1.00 . A A . 33 GLU HG3 1 1
8 13638 1 1 33 GLU N N -10.265 -4.589 5.697 1.00 . A A . 33 GLU N 1 1
8 13639 1 1 33 GLU O O -7.830 -3.285 6.372 1.00 . A A . 33 GLU O 1 1
8 13640 1 1 33 GLU OE1 O -10.298 -2.864 10.941 1.00 . A A . 33 GLU OE1 1 1
8 13641 1 1 33 GLU OE2 O -12.272 -2.103 10.348 1.00 . A A . 33 GLU OE2 1 1
8 13642 1 1 34 LEU C C -7.777 0.808 6.411 1.00 . A A . 34 LEU C 1 1
8 13643 1 1 34 LEU CA C -7.653 -0.580 5.792 1.00 . A A . 34 LEU CA 1 1
8 13644 1 1 34 LEU CB C -7.308 -0.460 4.307 1.00 . A A . 34 LEU CB 1 1
8 13645 1 1 34 LEU CD1 C -6.634 -1.555 2.155 1.00 . A A . 34 LEU CD1 1 1
8 13646 1 1 34 LEU CD2 C -5.226 -1.852 4.201 1.00 . A A . 34 LEU CD2 1 1
8 13647 1 1 34 LEU CG C -6.642 -1.680 3.671 1.00 . A A . 34 LEU CG 1 1
8 13648 1 1 34 LEU H H -9.746 -0.880 5.873 1.00 . A A . 34 LEU H 1 1
8 13649 1 1 34 LEU HA H -6.861 -1.116 6.295 1.00 . A A . 34 LEU HA 1 1
8 13650 1 1 34 LEU HB2 H -8.224 -0.266 3.770 1.00 . A A . 34 LEU HB2 1 1
8 13651 1 1 34 LEU HB3 H -6.640 0.381 4.190 1.00 . A A . 34 LEU HB3 1 1
8 13652 1 1 34 LEU HD11 H -5.662 -1.221 1.827 1.00 . A A . 34 LEU HD11 1 1
8 13653 1 1 34 LEU HD12 H -7.384 -0.841 1.849 1.00 . A A . 34 LEU HD12 1 1
8 13654 1 1 34 LEU HD13 H -6.853 -2.517 1.714 1.00 . A A . 34 LEU HD13 1 1
8 13655 1 1 34 LEU HD21 H -5.235 -1.778 5.279 1.00 . A A . 34 LEU HD21 1 1
8 13656 1 1 34 LEU HD22 H -4.592 -1.079 3.792 1.00 . A A . 34 LEU HD22 1 1
8 13657 1 1 34 LEU HD23 H -4.848 -2.821 3.910 1.00 . A A . 34 LEU HD23 1 1
8 13658 1 1 34 LEU HG H -7.207 -2.566 3.929 1.00 . A A . 34 LEU HG 1 1
8 13659 1 1 34 LEU N N -8.886 -1.340 5.965 1.00 . A A . 34 LEU N 1 1
8 13660 1 1 34 LEU O O -8.793 1.484 6.245 1.00 . A A . 34 LEU O 1 1
8 13661 1 1 35 TYR C C -5.335 3.152 7.735 1.00 . A A . 35 TYR C 1 1
8 13662 1 1 35 TYR CA C -6.731 2.536 7.768 1.00 . A A . 35 TYR CA 1 1
8 13663 1 1 35 TYR CB C -7.214 2.418 9.214 1.00 . A A . 35 TYR CB 1 1
8 13664 1 1 35 TYR CD1 C -5.249 2.080 10.763 1.00 . A A . 35 TYR CD1 1 1
8 13665 1 1 35 TYR CD2 C -6.585 0.185 10.211 1.00 . A A . 35 TYR CD2 1 1
8 13666 1 1 35 TYR CE1 C -4.440 1.286 11.552 1.00 . A A . 35 TYR CE1 1 1
8 13667 1 1 35 TYR CE2 C -5.782 -0.617 10.999 1.00 . A A . 35 TYR CE2 1 1
8 13668 1 1 35 TYR CG C -6.333 1.545 10.078 1.00 . A A . 35 TYR CG 1 1
8 13669 1 1 35 TYR CZ C -4.711 -0.062 11.668 1.00 . A A . 35 TYR CZ 1 1
8 13670 1 1 35 TYR H H -5.957 0.644 7.220 1.00 . A A . 35 TYR H 1 1
8 13671 1 1 35 TYR HA H -7.408 3.178 7.223 1.00 . A A . 35 TYR HA 1 1
8 13672 1 1 35 TYR HB2 H -7.243 3.401 9.658 1.00 . A A . 35 TYR HB2 1 1
8 13673 1 1 35 TYR HB3 H -8.209 1.996 9.220 1.00 . A A . 35 TYR HB3 1 1
8 13674 1 1 35 TYR HD1 H -5.039 3.136 10.670 1.00 . A A . 35 TYR HD1 1 1
8 13675 1 1 35 TYR HD2 H -7.425 -0.247 9.686 1.00 . A A . 35 TYR HD2 1 1
8 13676 1 1 35 TYR HE1 H -3.601 1.720 12.076 1.00 . A A . 35 TYR HE1 1 1
8 13677 1 1 35 TYR HE2 H -5.994 -1.672 11.090 1.00 . A A . 35 TYR HE2 1 1
8 13678 1 1 35 TYR HH H -4.014 -0.604 13.375 1.00 . A A . 35 TYR HH 1 1
8 13679 1 1 35 TYR N N -6.738 1.228 7.123 1.00 . A A . 35 TYR N 1 1
8 13680 1 1 35 TYR O O -4.359 2.527 8.150 1.00 . A A . 35 TYR O 1 1
8 13681 1 1 35 TYR OH O -3.909 -0.856 12.455 1.00 . A A . 35 TYR OH 1 1
8 13682 1 1 36 TRP C C -4.040 6.423 7.877 1.00 . A A . 36 TRP C 1 1
8 13683 1 1 36 TRP CA C -3.975 5.083 7.152 1.00 . A A . 36 TRP CA 1 1
8 13684 1 1 36 TRP CB C -3.587 5.300 5.688 1.00 . A A . 36 TRP CB 1 1
8 13685 1 1 36 TRP CD1 C -4.874 7.331 4.800 1.00 . A A . 36 TRP CD1 1 1
8 13686 1 1 36 TRP CD2 C -5.640 5.360 4.061 1.00 . A A . 36 TRP CD2 1 1
8 13687 1 1 36 TRP CE2 C -6.428 6.387 3.504 1.00 . A A . 36 TRP CE2 1 1
8 13688 1 1 36 TRP CE3 C -5.935 4.033 3.737 1.00 . A A . 36 TRP CE3 1 1
8 13689 1 1 36 TRP CG C -4.652 5.986 4.887 1.00 . A A . 36 TRP CG 1 1
8 13690 1 1 36 TRP CH2 C -7.757 4.817 2.342 1.00 . A A . 36 TRP CH2 1 1
8 13691 1 1 36 TRP CZ2 C -7.490 6.125 2.643 1.00 . A A . 36 TRP CZ2 1 1
8 13692 1 1 36 TRP CZ3 C -6.990 3.775 2.882 1.00 . A A . 36 TRP CZ3 1 1
8 13693 1 1 36 TRP H H -6.064 4.827 6.923 1.00 . A A . 36 TRP H 1 1
8 13694 1 1 36 TRP HA H -3.225 4.467 7.626 1.00 . A A . 36 TRP HA 1 1
8 13695 1 1 36 TRP HB2 H -2.695 5.906 5.644 1.00 . A A . 36 TRP HB2 1 1
8 13696 1 1 36 TRP HB3 H -3.390 4.341 5.230 1.00 . A A . 36 TRP HB3 1 1
8 13697 1 1 36 TRP HD1 H -4.290 8.078 5.316 1.00 . A A . 36 TRP HD1 1 1
8 13698 1 1 36 TRP HE1 H -6.294 8.466 3.748 1.00 . A A . 36 TRP HE1 1 1
8 13699 1 1 36 TRP HE3 H -5.356 3.217 4.143 1.00 . A A . 36 TRP HE3 1 1
8 13700 1 1 36 TRP HH2 H -8.571 4.569 1.679 1.00 . A A . 36 TRP HH2 1 1
8 13701 1 1 36 TRP HZ2 H -8.090 6.917 2.218 1.00 . A A . 36 TRP HZ2 1 1
8 13702 1 1 36 TRP HZ3 H -7.234 2.756 2.620 1.00 . A A . 36 TRP HZ3 1 1
8 13703 1 1 36 TRP N N -5.250 4.381 7.239 1.00 . A A . 36 TRP N 1 1
8 13704 1 1 36 TRP NE1 N -5.941 7.579 3.971 1.00 . A A . 36 TRP NE1 1 1
8 13705 1 1 36 TRP O O -3.523 7.428 7.390 1.00 . A A . 36 TRP O 1 1
8 13706 1 1 37 ASP C C -3.547 7.904 10.648 1.00 . A A . 37 ASP C 1 1
8 13707 1 1 37 ASP CA C -4.811 7.647 9.834 1.00 . A A . 37 ASP CA 1 1
8 13708 1 1 37 ASP CB C -6.021 7.546 10.765 1.00 . A A . 37 ASP CB 1 1
8 13709 1 1 37 ASP CG C -5.678 6.894 12.090 1.00 . A A . 37 ASP CG 1 1
8 13710 1 1 37 ASP H H -5.071 5.596 9.376 1.00 . A A . 37 ASP H 1 1
8 13711 1 1 37 ASP HA H -4.960 8.471 9.153 1.00 . A A . 37 ASP HA 1 1
8 13712 1 1 37 ASP HB2 H -6.400 8.539 10.960 1.00 . A A . 37 ASP HB2 1 1
8 13713 1 1 37 ASP HB3 H -6.789 6.960 10.283 1.00 . A A . 37 ASP HB3 1 1
8 13714 1 1 37 ASP N N -4.679 6.430 9.041 1.00 . A A . 37 ASP N 1 1
8 13715 1 1 37 ASP O O -3.569 8.648 11.630 1.00 . A A . 37 ASP O 1 1
8 13716 1 1 37 ASP OD1 O -5.234 5.728 12.080 1.00 . A A . 37 ASP OD1 1 1
8 13717 1 1 37 ASP OD2 O -5.856 7.550 13.138 1.00 . A A . 37 ASP OD2 1 1
8 13718 1 1 38 LEU C C -0.353 8.571 10.302 1.00 . A A . 38 LEU C 1 1
8 13719 1 1 38 LEU CA C -1.173 7.446 10.926 1.00 . A A . 38 LEU CA 1 1
8 13720 1 1 38 LEU CB C -0.379 6.139 10.887 1.00 . A A . 38 LEU CB 1 1
8 13721 1 1 38 LEU CD1 C -1.207 5.315 13.105 1.00 . A A . 38 LEU CD1 1 1
8 13722 1 1 38 LEU CD2 C -2.304 4.536 10.996 1.00 . A A . 38 LEU CD2 1 1
8 13723 1 1 38 LEU CG C -0.993 4.959 11.642 1.00 . A A . 38 LEU CG 1 1
8 13724 1 1 38 LEU H H -2.492 6.705 9.446 1.00 . A A . 38 LEU H 1 1
8 13725 1 1 38 LEU HA H -1.383 7.699 11.955 1.00 . A A . 38 LEU HA 1 1
8 13726 1 1 38 LEU HB2 H -0.271 5.849 9.853 1.00 . A A . 38 LEU HB2 1 1
8 13727 1 1 38 LEU HB3 H 0.596 6.332 11.309 1.00 . A A . 38 LEU HB3 1 1
8 13728 1 1 38 LEU HD11 H -0.838 6.312 13.291 1.00 . A A . 38 LEU HD11 1 1
8 13729 1 1 38 LEU HD12 H -0.675 4.611 13.728 1.00 . A A . 38 LEU HD12 1 1
8 13730 1 1 38 LEU HD13 H -2.262 5.272 13.334 1.00 . A A . 38 LEU HD13 1 1
8 13731 1 1 38 LEU HD21 H -3.113 5.119 11.410 1.00 . A A . 38 LEU HD21 1 1
8 13732 1 1 38 LEU HD22 H -2.479 3.488 11.190 1.00 . A A . 38 LEU HD22 1 1
8 13733 1 1 38 LEU HD23 H -2.250 4.701 9.930 1.00 . A A . 38 LEU HD23 1 1
8 13734 1 1 38 LEU HG H -0.312 4.120 11.599 1.00 . A A . 38 LEU HG 1 1
8 13735 1 1 38 LEU N N -2.447 7.285 10.235 1.00 . A A . 38 LEU N 1 1
8 13736 1 1 38 LEU O O 0.655 9.001 10.862 1.00 . A A . 38 LEU O 1 1
8 13737 1 1 39 GLU C C -0.645 11.480 8.861 1.00 . A A . 39 GLU C 1 1
8 13738 1 1 39 GLU CA C -0.100 10.118 8.441 1.00 . A A . 39 GLU CA 1 1
8 13739 1 1 39 GLU CB C -0.240 9.946 6.927 1.00 . A A . 39 GLU CB 1 1
8 13740 1 1 39 GLU CD C 2.033 9.327 6.015 1.00 . A A . 39 GLU CD 1 1
8 13741 1 1 39 GLU CG C 0.636 8.844 6.356 1.00 . A A . 39 GLU CG 1 1
8 13742 1 1 39 GLU H H -1.603 8.658 8.743 1.00 . A A . 39 GLU H 1 1
8 13743 1 1 39 GLU HA H 0.945 10.066 8.704 1.00 . A A . 39 GLU HA 1 1
8 13744 1 1 39 GLU HB2 H -1.270 9.715 6.696 1.00 . A A . 39 GLU HB2 1 1
8 13745 1 1 39 GLU HB3 H 0.027 10.875 6.445 1.00 . A A . 39 GLU HB3 1 1
8 13746 1 1 39 GLU HG2 H 0.714 8.050 7.084 1.00 . A A . 39 GLU HG2 1 1
8 13747 1 1 39 GLU HG3 H 0.174 8.462 5.457 1.00 . A A . 39 GLU HG3 1 1
8 13748 1 1 39 GLU N N -0.793 9.043 9.140 1.00 . A A . 39 GLU N 1 1
8 13749 1 1 39 GLU O O 0.066 12.286 9.460 1.00 . A A . 39 GLU O 1 1
8 13750 1 1 39 GLU OE1 O 2.486 10.312 6.634 1.00 . A A . 39 GLU OE1 1 1
8 13751 1 1 39 GLU OE2 O 2.671 8.720 5.130 1.00 . A A . 39 GLU OE2 1 1
8 13752 1 1 40 GLN C C -2.937 13.025 10.360 1.00 . A A . 40 GLN C 1 1
8 13753 1 1 40 GLN CA C -2.551 12.993 8.885 1.00 . A A . 40 GLN CA 1 1
8 13754 1 1 40 GLN CB C -3.791 13.214 8.016 1.00 . A A . 40 GLN CB 1 1
8 13755 1 1 40 GLN CD C -4.528 10.919 8.775 1.00 . A A . 40 GLN CD 1 1
8 13756 1 1 40 GLN CG C -4.962 12.319 8.390 1.00 . A A . 40 GLN CG 1 1
8 13757 1 1 40 GLN H H -2.427 11.046 8.064 1.00 . A A . 40 GLN H 1 1
8 13758 1 1 40 GLN HA H -1.844 13.785 8.693 1.00 . A A . 40 GLN HA 1 1
8 13759 1 1 40 GLN HB2 H -4.106 14.242 8.113 1.00 . A A . 40 GLN HB2 1 1
8 13760 1 1 40 GLN HB3 H -3.533 13.020 6.986 1.00 . A A . 40 GLN HB3 1 1
8 13761 1 1 40 GLN HE21 H -3.876 10.586 6.926 1.00 . A A . 40 GLN HE21 1 1
8 13762 1 1 40 GLN HE22 H -3.683 9.278 8.037 1.00 . A A . 40 GLN HE22 1 1
8 13763 1 1 40 GLN HG2 H -5.483 12.760 9.227 1.00 . A A . 40 GLN HG2 1 1
8 13764 1 1 40 GLN HG3 H -5.632 12.254 7.545 1.00 . A A . 40 GLN HG3 1 1
8 13765 1 1 40 GLN N N -1.911 11.729 8.542 1.00 . A A . 40 GLN N 1 1
8 13766 1 1 40 GLN NE2 N -3.974 10.186 7.816 1.00 . A A . 40 GLN NE2 1 1
8 13767 1 1 40 GLN O O -4.041 13.439 10.716 1.00 . A A . 40 GLN O 1 1
8 13768 1 1 40 GLN OE1 O -4.689 10.500 9.921 1.00 . A A . 40 GLN OE1 1 1
8 13769 1 1 41 LYS C C -2.529 13.970 13.181 1.00 . A A . 41 LYS C 1 1
8 13770 1 1 41 LYS CA C -2.263 12.564 12.653 1.00 . A A . 41 LYS CA 1 1
8 13771 1 1 41 LYS CB C -1.066 11.951 13.384 1.00 . A A . 41 LYS CB 1 1
8 13772 1 1 41 LYS CD C -1.850 10.055 14.832 1.00 . A A . 41 LYS CD 1 1
8 13773 1 1 41 LYS CE C -1.690 8.571 15.128 1.00 . A A . 41 LYS CE 1 1
8 13774 1 1 41 LYS CG C -1.155 10.443 13.538 1.00 . A A . 41 LYS CG 1 1
8 13775 1 1 41 LYS H H -1.159 12.267 10.871 1.00 . A A . 41 LYS H 1 1
8 13776 1 1 41 LYS HA H -3.135 11.953 12.834 1.00 . A A . 41 LYS HA 1 1
8 13777 1 1 41 LYS HB2 H -0.166 12.184 12.834 1.00 . A A . 41 LYS HB2 1 1
8 13778 1 1 41 LYS HB3 H -0.999 12.389 14.369 1.00 . A A . 41 LYS HB3 1 1
8 13779 1 1 41 LYS HD2 H -1.422 10.621 15.646 1.00 . A A . 41 LYS HD2 1 1
8 13780 1 1 41 LYS HD3 H -2.903 10.284 14.747 1.00 . A A . 41 LYS HD3 1 1
8 13781 1 1 41 LYS HE2 H -0.749 8.236 14.719 1.00 . A A . 41 LYS HE2 1 1
8 13782 1 1 41 LYS HE3 H -1.688 8.430 16.199 1.00 . A A . 41 LYS HE3 1 1
8 13783 1 1 41 LYS HG2 H -1.711 10.037 12.707 1.00 . A A . 41 LYS HG2 1 1
8 13784 1 1 41 LYS HG3 H -0.155 10.031 13.540 1.00 . A A . 41 LYS HG3 1 1
8 13785 1 1 41 LYS HZ1 H -2.652 7.671 13.508 1.00 . A A . 41 LYS HZ1 1 1
8 13786 1 1 41 LYS HZ2 H -3.706 8.227 14.708 1.00 . A A . 41 LYS HZ2 1 1
8 13787 1 1 41 LYS HZ3 H -2.808 6.815 14.959 1.00 . A A . 41 LYS HZ3 1 1
8 13788 1 1 41 LYS N N -2.021 12.585 11.216 1.00 . A A . 41 LYS N 1 1
8 13789 1 1 41 LYS NZ N -2.791 7.764 14.534 1.00 . A A . 41 LYS NZ 1 1
8 13790 1 1 41 LYS O O -3.564 14.225 13.797 1.00 . A A . 41 LYS O 1 1
8 13791 1 1 42 GLU C C -3.061 16.847 12.940 1.00 . A A . 42 GLU C 1 1
8 13792 1 1 42 GLU CA C -1.725 16.258 13.384 1.00 . A A . 42 GLU CA 1 1
8 13793 1 1 42 GLU CB C -0.575 17.109 12.844 1.00 . A A . 42 GLU CB 1 1
8 13794 1 1 42 GLU CD C -0.317 18.905 14.602 1.00 . A A . 42 GLU CD 1 1
8 13795 1 1 42 GLU CG C -0.706 18.587 13.171 1.00 . A A . 42 GLU CG 1 1
8 13796 1 1 42 GLU H H -0.788 14.613 12.438 1.00 . A A . 42 GLU H 1 1
8 13797 1 1 42 GLU HA H -1.686 16.260 14.463 1.00 . A A . 42 GLU HA 1 1
8 13798 1 1 42 GLU HB2 H 0.352 16.749 13.265 1.00 . A A . 42 GLU HB2 1 1
8 13799 1 1 42 GLU HB3 H -0.538 17.001 11.770 1.00 . A A . 42 GLU HB3 1 1
8 13800 1 1 42 GLU HG2 H -0.064 19.148 12.507 1.00 . A A . 42 GLU HG2 1 1
8 13801 1 1 42 GLU HG3 H -1.732 18.888 13.016 1.00 . A A . 42 GLU HG3 1 1
8 13802 1 1 42 GLU N N -1.590 14.877 12.934 1.00 . A A . 42 GLU N 1 1
8 13803 1 1 42 GLU O O -3.503 16.632 11.811 1.00 . A A . 42 GLU O 1 1
8 13804 1 1 42 GLU OE1 O -1.092 18.560 15.518 1.00 . A A . 42 GLU OE1 1 1
8 13805 1 1 42 GLU OE2 O 0.763 19.499 14.805 1.00 . A A . 42 GLU OE2 1 1
8 13806 1 1 43 LYS C C -4.862 19.183 12.369 1.00 . A A . 43 LYS C 1 1
8 13807 1 1 43 LYS CA C -4.985 18.212 13.538 1.00 . A A . 43 LYS CA 1 1
8 13808 1 1 43 LYS CB C -5.517 18.947 14.771 1.00 . A A . 43 LYS CB 1 1
8 13809 1 1 43 LYS CD C -5.305 20.897 16.340 1.00 . A A . 43 LYS CD 1 1
8 13810 1 1 43 LYS CE C -4.730 20.268 17.601 1.00 . A A . 43 LYS CE 1 1
8 13811 1 1 43 LYS CG C -4.764 20.227 15.088 1.00 . A A . 43 LYS CG 1 1
8 13812 1 1 43 LYS H H -3.297 17.726 14.720 1.00 . A A . 43 LYS H 1 1
8 13813 1 1 43 LYS HA H -5.678 17.430 13.270 1.00 . A A . 43 LYS HA 1 1
8 13814 1 1 43 LYS HB2 H -6.555 19.196 14.607 1.00 . A A . 43 LYS HB2 1 1
8 13815 1 1 43 LYS HB3 H -5.444 18.291 15.626 1.00 . A A . 43 LYS HB3 1 1
8 13816 1 1 43 LYS HD2 H -5.040 21.944 16.321 1.00 . A A . 43 LYS HD2 1 1
8 13817 1 1 43 LYS HD3 H -6.381 20.796 16.356 1.00 . A A . 43 LYS HD3 1 1
8 13818 1 1 43 LYS HE2 H -4.799 19.195 17.515 1.00 . A A . 43 LYS HE2 1 1
8 13819 1 1 43 LYS HE3 H -3.693 20.557 17.690 1.00 . A A . 43 LYS HE3 1 1
8 13820 1 1 43 LYS HG2 H -3.721 19.993 15.240 1.00 . A A . 43 LYS HG2 1 1
8 13821 1 1 43 LYS HG3 H -4.864 20.909 14.255 1.00 . A A . 43 LYS HG3 1 1
8 13822 1 1 43 LYS HZ1 H -5.007 20.312 19.670 1.00 . A A . 43 LYS HZ1 1 1
8 13823 1 1 43 LYS HZ2 H -6.447 20.374 18.785 1.00 . A A . 43 LYS HZ2 1 1
8 13824 1 1 43 LYS HZ3 H -5.459 21.743 18.889 1.00 . A A . 43 LYS HZ3 1 1
8 13825 1 1 43 LYS N N -3.700 17.591 13.836 1.00 . A A . 43 LYS N 1 1
8 13826 1 1 43 LYS NZ N -5.462 20.705 18.822 1.00 . A A . 43 LYS NZ 1 1
8 13827 1 1 43 LYS O O -3.757 19.524 11.946 1.00 . A A . 43 LYS O 1 1
8 13828 1 1 44 ARG C C -5.806 21.991 11.210 1.00 . A A . 44 ARG C 1 1
8 13829 1 1 44 ARG CA C -6.021 20.559 10.729 1.00 . A A . 44 ARG CA 1 1
8 13830 1 1 44 ARG CB C -7.349 20.457 9.976 1.00 . A A . 44 ARG CB 1 1
8 13831 1 1 44 ARG CD C -8.888 22.291 10.739 1.00 . A A . 44 ARG CD 1 1
8 13832 1 1 44 ARG CG C -8.560 20.808 10.825 1.00 . A A . 44 ARG CG 1 1
8 13833 1 1 44 ARG CZ C -9.843 23.991 12.235 1.00 . A A . 44 ARG CZ 1 1
8 13834 1 1 44 ARG H H -6.852 19.319 12.230 1.00 . A A . 44 ARG H 1 1
8 13835 1 1 44 ARG HA H -5.217 20.291 10.061 1.00 . A A . 44 ARG HA 1 1
8 13836 1 1 44 ARG HB2 H -7.322 21.128 9.130 1.00 . A A . 44 ARG HB2 1 1
8 13837 1 1 44 ARG HB3 H -7.469 19.445 9.618 1.00 . A A . 44 ARG HB3 1 1
8 13838 1 1 44 ARG HD2 H -7.966 22.852 10.765 1.00 . A A . 44 ARG HD2 1 1
8 13839 1 1 44 ARG HD3 H -9.398 22.479 9.806 1.00 . A A . 44 ARG HD3 1 1
8 13840 1 1 44 ARG HE H -10.261 22.043 12.312 1.00 . A A . 44 ARG HE 1 1
8 13841 1 1 44 ARG HG2 H -9.410 20.242 10.475 1.00 . A A . 44 ARG HG2 1 1
8 13842 1 1 44 ARG HG3 H -8.353 20.553 11.853 1.00 . A A . 44 ARG HG3 1 1
8 13843 1 1 44 ARG HH11 H -8.551 24.702 10.855 1.00 . A A . 44 ARG HH11 1 1
8 13844 1 1 44 ARG HH12 H -9.231 25.891 11.916 1.00 . A A . 44 ARG HH12 1 1
8 13845 1 1 44 ARG HH21 H -11.164 23.598 13.715 1.00 . A A . 44 ARG HH21 1 1
8 13846 1 1 44 ARG HH22 H -10.717 25.262 13.543 1.00 . A A . 44 ARG HH22 1 1
8 13847 1 1 44 ARG N N -6.003 19.626 11.850 1.00 . A A . 44 ARG N 1 1
8 13848 1 1 44 ARG NE N -9.740 22.727 11.842 1.00 . A A . 44 ARG NE 1 1
8 13849 1 1 44 ARG NH1 N -9.151 24.939 11.619 1.00 . A A . 44 ARG NH1 1 1
8 13850 1 1 44 ARG NH2 N -10.640 24.310 13.247 1.00 . A A . 44 ARG NH2 1 1
8 13851 1 1 44 ARG O O -6.222 22.356 12.309 1.00 . A A . 44 ARG O 1 1
8 13852 1 1 45 GLN C C -5.858 25.122 10.014 1.00 . A A . 45 GLN C 1 1
8 13853 1 1 45 GLN CA C -4.881 24.188 10.720 1.00 . A A . 45 GLN CA 1 1
8 13854 1 1 45 GLN CB C -3.444 24.556 10.344 1.00 . A A . 45 GLN CB 1 1
8 13855 1 1 45 GLN CD C -1.600 26.279 10.457 1.00 . A A . 45 GLN CD 1 1
8 13856 1 1 45 GLN CG C -2.978 25.874 10.940 1.00 . A A . 45 GLN CG 1 1
8 13857 1 1 45 GLN H H -4.846 22.447 9.517 1.00 . A A . 45 GLN H 1 1
8 13858 1 1 45 GLN HA H -5.003 24.297 11.786 1.00 . A A . 45 GLN HA 1 1
8 13859 1 1 45 GLN HB2 H -2.783 23.775 10.690 1.00 . A A . 45 GLN HB2 1 1
8 13860 1 1 45 GLN HB3 H -3.373 24.627 9.269 1.00 . A A . 45 GLN HB3 1 1
8 13861 1 1 45 GLN HE21 H -2.334 26.733 8.666 1.00 . A A . 45 GLN HE21 1 1
8 13862 1 1 45 GLN HE22 H -0.635 26.972 8.863 1.00 . A A . 45 GLN HE22 1 1
8 13863 1 1 45 GLN HG2 H -3.680 26.647 10.665 1.00 . A A . 45 GLN HG2 1 1
8 13864 1 1 45 GLN HG3 H -2.953 25.779 12.016 1.00 . A A . 45 GLN HG3 1 1
8 13865 1 1 45 GLN N N -5.152 22.796 10.378 1.00 . A A . 45 GLN N 1 1
8 13866 1 1 45 GLN NE2 N -1.513 26.704 9.202 1.00 . A A . 45 GLN NE2 1 1
8 13867 1 1 45 GLN O O -6.410 26.036 10.626 1.00 . A A . 45 GLN O 1 1
8 13868 1 1 45 GLN OE1 O -0.623 26.209 11.203 1.00 . A A . 45 GLN OE1 1 1
8 13869 1 1 46 GLY C C -8.289 25.013 7.655 1.00 . A A . 46 GLY C 1 1
8 13870 1 1 46 GLY CA C -6.979 25.715 7.955 1.00 . A A . 46 GLY CA 1 1
8 13871 1 1 46 GLY H H -5.600 24.142 8.287 1.00 . A A . 46 GLY H 1 1
8 13872 1 1 46 GLY HA2 H -7.186 26.616 8.514 1.00 . A A . 46 GLY HA2 1 1
8 13873 1 1 46 GLY HA3 H -6.505 25.982 7.022 1.00 . A A . 46 GLY HA3 1 1
8 13874 1 1 46 GLY N N -6.068 24.886 8.723 1.00 . A A . 46 GLY N 1 1
8 13875 1 1 46 GLY O O -8.681 24.066 8.337 1.00 . A A . 46 GLY O 1 1
8 13876 1 1 47 PRO C C -10.119 23.514 5.596 1.00 . A A . 47 PRO C 1 1
8 13877 1 1 47 PRO CA C -10.273 24.906 6.199 1.00 . A A . 47 PRO CA 1 1
8 13878 1 1 47 PRO CB C -10.780 25.892 5.143 1.00 . A A . 47 PRO CB 1 1
8 13879 1 1 47 PRO CD C -8.581 26.606 5.753 1.00 . A A . 47 PRO CD 1 1
8 13880 1 1 47 PRO CG C -9.549 26.536 4.604 1.00 . A A . 47 PRO CG 1 1
8 13881 1 1 47 PRO HA H -10.972 24.866 7.021 1.00 . A A . 47 PRO HA 1 1
8 13882 1 1 47 PRO HB2 H -11.316 25.355 4.373 1.00 . A A . 47 PRO HB2 1 1
8 13883 1 1 47 PRO HB3 H -11.434 26.616 5.606 1.00 . A A . 47 PRO HB3 1 1
8 13884 1 1 47 PRO HD2 H -7.569 26.475 5.402 1.00 . A A . 47 PRO HD2 1 1
8 13885 1 1 47 PRO HD3 H -8.684 27.545 6.276 1.00 . A A . 47 PRO HD3 1 1
8 13886 1 1 47 PRO HG2 H -9.141 25.936 3.805 1.00 . A A . 47 PRO HG2 1 1
8 13887 1 1 47 PRO HG3 H -9.780 27.529 4.249 1.00 . A A . 47 PRO HG3 1 1
8 13888 1 1 47 PRO N N -8.989 25.481 6.611 1.00 . A A . 47 PRO N 1 1
8 13889 1 1 47 PRO O O -9.014 23.098 5.248 1.00 . A A . 47 PRO O 1 1
8 13890 1 1 48 GLN C C -10.612 21.452 3.518 1.00 . A A . 48 GLN C 1 1
8 13891 1 1 48 GLN CA C -11.220 21.453 4.916 1.00 . A A . 48 GLN CA 1 1
8 13892 1 1 48 GLN CB C -12.639 20.884 4.868 1.00 . A A . 48 GLN CB 1 1
8 13893 1 1 48 GLN CD C -14.130 18.956 4.203 1.00 . A A . 48 GLN CD 1 1
8 13894 1 1 48 GLN CG C -12.707 19.464 4.332 1.00 . A A . 48 GLN CG 1 1
8 13895 1 1 48 GLN H H -12.083 23.186 5.772 1.00 . A A . 48 GLN H 1 1
8 13896 1 1 48 GLN HA H -10.615 20.833 5.559 1.00 . A A . 48 GLN HA 1 1
8 13897 1 1 48 GLN HB2 H -13.050 20.889 5.867 1.00 . A A . 48 GLN HB2 1 1
8 13898 1 1 48 GLN HB3 H -13.246 21.515 4.235 1.00 . A A . 48 GLN HB3 1 1
8 13899 1 1 48 GLN HE21 H -14.019 18.117 6.002 1.00 . A A . 48 GLN HE21 1 1
8 13900 1 1 48 GLN HE22 H -15.522 17.921 5.173 1.00 . A A . 48 GLN HE22 1 1
8 13901 1 1 48 GLN HG2 H -12.243 19.438 3.357 1.00 . A A . 48 GLN HG2 1 1
8 13902 1 1 48 GLN HG3 H -12.167 18.813 5.003 1.00 . A A . 48 GLN HG3 1 1
8 13903 1 1 48 GLN N N -11.233 22.799 5.476 1.00 . A A . 48 GLN N 1 1
8 13904 1 1 48 GLN NE2 N -14.606 18.260 5.229 1.00 . A A . 48 GLN NE2 1 1
8 13905 1 1 48 GLN O O -9.895 20.524 3.144 1.00 . A A . 48 GLN O 1 1
8 13906 1 1 48 GLN OE1 O -14.795 19.186 3.192 1.00 . A A . 48 GLN OE1 1 1
8 13907 1 1 49 GLU C C -8.880 22.370 1.361 1.00 . A A . 49 GLU C 1 1
8 13908 1 1 49 GLU CA C -10.386 22.614 1.391 1.00 . A A . 49 GLU CA 1 1
8 13909 1 1 49 GLU CB C -10.701 23.997 0.819 1.00 . A A . 49 GLU CB 1 1
8 13910 1 1 49 GLU CD C -12.834 23.833 -0.524 1.00 . A A . 49 GLU CD 1 1
8 13911 1 1 49 GLU CG C -12.187 24.308 0.763 1.00 . A A . 49 GLU CG 1 1
8 13912 1 1 49 GLU H H -11.481 23.205 3.104 1.00 . A A . 49 GLU H 1 1
8 13913 1 1 49 GLU HA H -10.872 21.864 0.785 1.00 . A A . 49 GLU HA 1 1
8 13914 1 1 49 GLU HB2 H -10.220 24.745 1.432 1.00 . A A . 49 GLU HB2 1 1
8 13915 1 1 49 GLU HB3 H -10.304 24.057 -0.184 1.00 . A A . 49 GLU HB3 1 1
8 13916 1 1 49 GLU HG2 H -12.675 23.823 1.594 1.00 . A A . 49 GLU HG2 1 1
8 13917 1 1 49 GLU HG3 H -12.321 25.377 0.842 1.00 . A A . 49 GLU HG3 1 1
8 13918 1 1 49 GLU N N -10.904 22.497 2.749 1.00 . A A . 49 GLU N 1 1
8 13919 1 1 49 GLU O O -8.338 21.893 0.363 1.00 . A A . 49 GLU O 1 1
8 13920 1 1 49 GLU OE1 O -13.304 22.676 -0.558 1.00 . A A . 49 GLU OE1 1 1
8 13921 1 1 49 GLU OE2 O -12.871 24.616 -1.495 1.00 . A A . 49 GLU OE2 1 1
8 13922 1 1 50 GLN C C -6.414 21.046 2.739 1.00 . A A . 50 GLN C 1 1
8 13923 1 1 50 GLN CA C -6.767 22.519 2.559 1.00 . A A . 50 GLN CA 1 1
8 13924 1 1 50 GLN CB C -6.207 23.336 3.724 1.00 . A A . 50 GLN CB 1 1
8 13925 1 1 50 GLN CD C -5.202 25.204 2.351 1.00 . A A . 50 GLN CD 1 1
8 13926 1 1 50 GLN CG C -6.171 24.832 3.456 1.00 . A A . 50 GLN CG 1 1
8 13927 1 1 50 GLN H H -8.697 23.076 3.222 1.00 . A A . 50 GLN H 1 1
8 13928 1 1 50 GLN HA H -6.325 22.871 1.639 1.00 . A A . 50 GLN HA 1 1
8 13929 1 1 50 GLN HB2 H -6.819 23.163 4.597 1.00 . A A . 50 GLN HB2 1 1
8 13930 1 1 50 GLN HB3 H -5.199 23.005 3.929 1.00 . A A . 50 GLN HB3 1 1
8 13931 1 1 50 GLN HE21 H -6.227 26.866 1.979 1.00 . A A . 50 GLN HE21 1 1
8 13932 1 1 50 GLN HE22 H -4.836 26.604 0.988 1.00 . A A . 50 GLN HE22 1 1
8 13933 1 1 50 GLN HG2 H -7.160 25.158 3.171 1.00 . A A . 50 GLN HG2 1 1
8 13934 1 1 50 GLN HG3 H -5.873 25.339 4.362 1.00 . A A . 50 GLN HG3 1 1
8 13935 1 1 50 GLN N N -8.210 22.701 2.460 1.00 . A A . 50 GLN N 1 1
8 13936 1 1 50 GLN NE2 N -5.446 26.339 1.707 1.00 . A A . 50 GLN NE2 1 1
8 13937 1 1 50 GLN O O -5.439 20.557 2.170 1.00 . A A . 50 GLN O 1 1
8 13938 1 1 50 GLN OE1 O -4.245 24.479 2.079 1.00 . A A . 50 GLN OE1 1 1
8 13939 1 1 51 TRP C C -6.413 18.237 2.558 1.00 . A A . 51 TRP C 1 1
8 13940 1 1 51 TRP CA C -6.987 18.928 3.791 1.00 . A A . 51 TRP CA 1 1
8 13941 1 1 51 TRP CB C -8.291 18.248 4.210 1.00 . A A . 51 TRP CB 1 1
8 13942 1 1 51 TRP CD1 C -8.429 19.858 6.199 1.00 . A A . 51 TRP CD1 1 1
8 13943 1 1 51 TRP CD2 C -9.832 18.117 6.325 1.00 . A A . 51 TRP CD2 1 1
8 13944 1 1 51 TRP CE2 C -10.006 18.919 7.471 1.00 . A A . 51 TRP CE2 1 1
8 13945 1 1 51 TRP CE3 C -10.610 16.965 6.185 1.00 . A A . 51 TRP CE3 1 1
8 13946 1 1 51 TRP CG C -8.819 18.736 5.525 1.00 . A A . 51 TRP CG 1 1
8 13947 1 1 51 TRP CH2 C -11.674 17.468 8.304 1.00 . A A . 51 TRP CH2 1 1
8 13948 1 1 51 TRP CZ2 C -10.925 18.602 8.468 1.00 . A A . 51 TRP CZ2 1 1
8 13949 1 1 51 TRP CZ3 C -11.522 16.652 7.176 1.00 . A A . 51 TRP CZ3 1 1
8 13950 1 1 51 TRP H H -7.977 20.791 3.960 1.00 . A A . 51 TRP H 1 1
8 13951 1 1 51 TRP HA H -6.274 18.848 4.598 1.00 . A A . 51 TRP HA 1 1
8 13952 1 1 51 TRP HB2 H -9.044 18.433 3.459 1.00 . A A . 51 TRP HB2 1 1
8 13953 1 1 51 TRP HB3 H -8.123 17.184 4.292 1.00 . A A . 51 TRP HB3 1 1
8 13954 1 1 51 TRP HD1 H -7.671 20.544 5.852 1.00 . A A . 51 TRP HD1 1 1
8 13955 1 1 51 TRP HE1 H -9.040 20.696 8.026 1.00 . A A . 51 TRP HE1 1 1
8 13956 1 1 51 TRP HE3 H -10.508 16.323 5.322 1.00 . A A . 51 TRP HE3 1 1
8 13957 1 1 51 TRP HH2 H -12.398 17.185 9.053 1.00 . A A . 51 TRP HH2 1 1
8 13958 1 1 51 TRP HZ2 H -11.055 19.222 9.343 1.00 . A A . 51 TRP HZ2 1 1
8 13959 1 1 51 TRP HZ3 H -12.132 15.765 7.085 1.00 . A A . 51 TRP HZ3 1 1
8 13960 1 1 51 TRP N N -7.214 20.345 3.535 1.00 . A A . 51 TRP N 1 1
8 13961 1 1 51 TRP NE1 N -9.138 19.974 7.370 1.00 . A A . 51 TRP NE1 1 1
8 13962 1 1 51 TRP O O -6.769 18.569 1.427 1.00 . A A . 51 TRP O 1 1
8 13963 1 1 52 LEU C C -5.863 15.503 1.115 1.00 . A A . 52 LEU C 1 1
8 13964 1 1 52 LEU CA C -4.901 16.538 1.690 1.00 . A A . 52 LEU CA 1 1
8 13965 1 1 52 LEU CB C -3.624 15.850 2.176 1.00 . A A . 52 LEU CB 1 1
8 13966 1 1 52 LEU CD1 C -2.303 17.696 3.239 1.00 . A A . 52 LEU CD1 1 1
8 13967 1 1 52 LEU CD2 C -1.118 15.783 2.146 1.00 . A A . 52 LEU CD2 1 1
8 13968 1 1 52 LEU CG C -2.344 16.684 2.104 1.00 . A A . 52 LEU CG 1 1
8 13969 1 1 52 LEU H H -5.281 17.056 3.707 1.00 . A A . 52 LEU H 1 1
8 13970 1 1 52 LEU HA H -4.647 17.246 0.916 1.00 . A A . 52 LEU HA 1 1
8 13971 1 1 52 LEU HB2 H -3.774 15.563 3.205 1.00 . A A . 52 LEU HB2 1 1
8 13972 1 1 52 LEU HB3 H -3.477 14.965 1.574 1.00 . A A . 52 LEU HB3 1 1
8 13973 1 1 52 LEU HD11 H -2.292 17.176 4.185 1.00 . A A . 52 LEU HD11 1 1
8 13974 1 1 52 LEU HD12 H -3.175 18.331 3.186 1.00 . A A . 52 LEU HD12 1 1
8 13975 1 1 52 LEU HD13 H -1.412 18.301 3.149 1.00 . A A . 52 LEU HD13 1 1
8 13976 1 1 52 LEU HD21 H -1.234 14.985 1.428 1.00 . A A . 52 LEU HD21 1 1
8 13977 1 1 52 LEU HD22 H -1.013 15.364 3.136 1.00 . A A . 52 LEU HD22 1 1
8 13978 1 1 52 LEU HD23 H -0.239 16.361 1.903 1.00 . A A . 52 LEU HD23 1 1
8 13979 1 1 52 LEU HG H -2.329 17.229 1.170 1.00 . A A . 52 LEU HG 1 1
8 13980 1 1 52 LEU N N -5.524 17.276 2.784 1.00 . A A . 52 LEU N 1 1
8 13981 1 1 52 LEU O O -6.880 15.179 1.726 1.00 . A A . 52 LEU O 1 1
8 13982 1 1 53 ARG C C -5.704 12.613 -0.677 1.00 . A A . 53 ARG C 1 1
8 13983 1 1 53 ARG CA C -6.365 13.988 -0.722 1.00 . A A . 53 ARG CA 1 1
8 13984 1 1 53 ARG CB C -6.631 14.390 -2.174 1.00 . A A . 53 ARG CB 1 1
8 13985 1 1 53 ARG CD C -8.248 14.024 -4.063 1.00 . A A . 53 ARG CD 1 1
8 13986 1 1 53 ARG CG C -7.446 13.368 -2.950 1.00 . A A . 53 ARG CG 1 1
8 13987 1 1 53 ARG CZ C -7.512 12.777 -6.049 1.00 . A A . 53 ARG CZ 1 1
8 13988 1 1 53 ARG H H -4.707 15.285 -0.503 1.00 . A A . 53 ARG H 1 1
8 13989 1 1 53 ARG HA H -7.305 13.939 -0.193 1.00 . A A . 53 ARG HA 1 1
8 13990 1 1 53 ARG HB2 H -7.167 15.327 -2.183 1.00 . A A . 53 ARG HB2 1 1
8 13991 1 1 53 ARG HB3 H -5.685 14.521 -2.677 1.00 . A A . 53 ARG HB3 1 1
8 13992 1 1 53 ARG HD2 H -9.206 14.327 -3.668 1.00 . A A . 53 ARG HD2 1 1
8 13993 1 1 53 ARG HD3 H -7.711 14.894 -4.410 1.00 . A A . 53 ARG HD3 1 1
8 13994 1 1 53 ARG HE H -9.363 12.750 -5.307 1.00 . A A . 53 ARG HE 1 1
8 13995 1 1 53 ARG HG2 H -6.775 12.642 -3.385 1.00 . A A . 53 ARG HG2 1 1
8 13996 1 1 53 ARG HG3 H -8.125 12.874 -2.271 1.00 . A A . 53 ARG HG3 1 1
8 13997 1 1 53 ARG HH11 H -6.076 13.886 -5.161 1.00 . A A . 53 ARG HH11 1 1
8 13998 1 1 53 ARG HH12 H -5.570 13.002 -6.563 1.00 . A A . 53 ARG HH12 1 1
8 13999 1 1 53 ARG HH21 H -8.709 11.580 -7.154 1.00 . A A . 53 ARG HH21 1 1
8 14000 1 1 53 ARG HH22 H -7.069 11.691 -7.696 1.00 . A A . 53 ARG HH22 1 1
8 14001 1 1 53 ARG N N -5.531 14.987 -0.064 1.00 . A A . 53 ARG N 1 1
8 14002 1 1 53 ARG NE N -8.464 13.119 -5.188 1.00 . A A . 53 ARG NE 1 1
8 14003 1 1 53 ARG NH1 N -6.285 13.262 -5.914 1.00 . A A . 53 ARG NH1 1 1
8 14004 1 1 53 ARG NH2 N -7.786 11.948 -7.048 1.00 . A A . 53 ARG NH2 1 1
8 14005 1 1 53 ARG O O -4.494 12.488 -0.871 1.00 . A A . 53 ARG O 1 1
8 14006 1 1 54 PHE C C -6.721 9.317 -1.342 1.00 . A A . 54 PHE C 1 1
8 14007 1 1 54 PHE CA C -5.998 10.220 -0.347 1.00 . A A . 54 PHE CA 1 1
8 14008 1 1 54 PHE CB C -6.160 9.667 1.071 1.00 . A A . 54 PHE CB 1 1
8 14009 1 1 54 PHE CD1 C -4.008 10.702 1.842 1.00 . A A . 54 PHE CD1 1 1
8 14010 1 1 54 PHE CD2 C -5.884 10.763 3.311 1.00 . A A . 54 PHE CD2 1 1
8 14011 1 1 54 PHE CE1 C -3.245 11.369 2.782 1.00 . A A . 54 PHE CE1 1 1
8 14012 1 1 54 PHE CE2 C -5.127 11.431 4.255 1.00 . A A . 54 PHE CE2 1 1
8 14013 1 1 54 PHE CG C -5.334 10.392 2.095 1.00 . A A . 54 PHE CG 1 1
8 14014 1 1 54 PHE CZ C -3.805 11.733 3.990 1.00 . A A . 54 PHE CZ 1 1
8 14015 1 1 54 PHE H H -7.460 11.748 -0.273 1.00 . A A . 54 PHE H 1 1
8 14016 1 1 54 PHE HA H -4.948 10.243 -0.597 1.00 . A A . 54 PHE HA 1 1
8 14017 1 1 54 PHE HB2 H -7.196 9.747 1.364 1.00 . A A . 54 PHE HB2 1 1
8 14018 1 1 54 PHE HB3 H -5.866 8.628 1.080 1.00 . A A . 54 PHE HB3 1 1
8 14019 1 1 54 PHE HD1 H -3.568 10.417 0.896 1.00 . A A . 54 PHE HD1 1 1
8 14020 1 1 54 PHE HD2 H -6.917 10.527 3.520 1.00 . A A . 54 PHE HD2 1 1
8 14021 1 1 54 PHE HE1 H -2.212 11.604 2.571 1.00 . A A . 54 PHE HE1 1 1
8 14022 1 1 54 PHE HE2 H -5.567 11.714 5.199 1.00 . A A . 54 PHE HE2 1 1
8 14023 1 1 54 PHE HZ H -3.212 12.255 4.726 1.00 . A A . 54 PHE HZ 1 1
8 14024 1 1 54 PHE N N -6.505 11.585 -0.419 1.00 . A A . 54 PHE N 1 1
8 14025 1 1 54 PHE O O -7.940 9.157 -1.280 1.00 . A A . 54 PHE O 1 1
8 14026 1 1 55 SER C C -5.922 6.451 -3.177 1.00 . A A . 55 SER C 1 1
8 14027 1 1 55 SER CA C -6.528 7.848 -3.273 1.00 . A A . 55 SER CA 1 1
8 14028 1 1 55 SER CB C -6.293 8.423 -4.671 1.00 . A A . 55 SER CB 1 1
8 14029 1 1 55 SER H H -4.994 8.898 -2.259 1.00 . A A . 55 SER H 1 1
8 14030 1 1 55 SER HA H -7.591 7.780 -3.095 1.00 . A A . 55 SER HA 1 1
8 14031 1 1 55 SER HB2 H -5.249 8.327 -4.927 1.00 . A A . 55 SER HB2 1 1
8 14032 1 1 55 SER HB3 H -6.890 7.877 -5.387 1.00 . A A . 55 SER HB3 1 1
8 14033 1 1 55 SER HG H -6.262 10.256 -3.982 1.00 . A A . 55 SER HG 1 1
8 14034 1 1 55 SER N N -5.960 8.731 -2.261 1.00 . A A . 55 SER N 1 1
8 14035 1 1 55 SER O O -4.702 6.294 -3.119 1.00 . A A . 55 SER O 1 1
8 14036 1 1 55 SER OG O -6.652 9.793 -4.727 1.00 . A A . 55 SER OG 1 1
8 14037 1 1 56 ILE C C -6.531 3.328 -4.399 1.00 . A A . 56 ILE C 1 1
8 14038 1 1 56 ILE CA C -6.334 4.056 -3.073 1.00 . A A . 56 ILE CA 1 1
8 14039 1 1 56 ILE CB C -7.081 3.290 -1.965 1.00 . A A . 56 ILE CB 1 1
8 14040 1 1 56 ILE CD1 C -5.786 4.453 -0.108 1.00 . A A . 56 ILE CD1 1 1
8 14041 1 1 56 ILE CG1 C -7.145 4.132 -0.689 1.00 . A A . 56 ILE CG1 1 1
8 14042 1 1 56 ILE CG2 C -6.402 1.956 -1.693 1.00 . A A . 56 ILE CG2 1 1
8 14043 1 1 56 ILE H H -7.743 5.628 -3.210 1.00 . A A . 56 ILE H 1 1
8 14044 1 1 56 ILE HA H -5.281 4.062 -2.832 1.00 . A A . 56 ILE HA 1 1
8 14045 1 1 56 ILE HB H -8.085 3.093 -2.308 1.00 . A A . 56 ILE HB 1 1
8 14046 1 1 56 ILE HD11 H -5.755 5.493 0.183 1.00 . A A . 56 ILE HD11 1 1
8 14047 1 1 56 ILE HD12 H -5.606 3.831 0.755 1.00 . A A . 56 ILE HD12 1 1
8 14048 1 1 56 ILE HD13 H -5.024 4.266 -0.851 1.00 . A A . 56 ILE HD13 1 1
8 14049 1 1 56 ILE HG12 H -7.642 5.064 -0.904 1.00 . A A . 56 ILE HG12 1 1
8 14050 1 1 56 ILE HG13 H -7.708 3.593 0.060 1.00 . A A . 56 ILE HG13 1 1
8 14051 1 1 56 ILE HG21 H -6.988 1.393 -0.981 1.00 . A A . 56 ILE HG21 1 1
8 14052 1 1 56 ILE HG22 H -6.323 1.399 -2.614 1.00 . A A . 56 ILE HG22 1 1
8 14053 1 1 56 ILE HG23 H -5.416 2.129 -1.290 1.00 . A A . 56 ILE HG23 1 1
8 14054 1 1 56 ILE N N -6.783 5.439 -3.161 1.00 . A A . 56 ILE N 1 1
8 14055 1 1 56 ILE O O -7.597 3.407 -5.008 1.00 . A A . 56 ILE O 1 1
8 14056 1 1 57 GLU C C -5.302 0.391 -5.857 1.00 . A A . 57 GLU C 1 1
8 14057 1 1 57 GLU CA C -5.557 1.877 -6.092 1.00 . A A . 57 GLU CA 1 1
8 14058 1 1 57 GLU CB C -4.535 2.429 -7.088 1.00 . A A . 57 GLU CB 1 1
8 14059 1 1 57 GLU CD C -4.044 4.088 -8.928 1.00 . A A . 57 GLU CD 1 1
8 14060 1 1 57 GLU CG C -5.069 3.568 -7.941 1.00 . A A . 57 GLU CG 1 1
8 14061 1 1 57 GLU H H -4.673 2.595 -4.308 1.00 . A A . 57 GLU H 1 1
8 14062 1 1 57 GLU HA H -6.547 1.999 -6.503 1.00 . A A . 57 GLU HA 1 1
8 14063 1 1 57 GLU HB2 H -3.675 2.789 -6.541 1.00 . A A . 57 GLU HB2 1 1
8 14064 1 1 57 GLU HB3 H -4.223 1.631 -7.745 1.00 . A A . 57 GLU HB3 1 1
8 14065 1 1 57 GLU HG2 H -5.929 3.216 -8.490 1.00 . A A . 57 GLU HG2 1 1
8 14066 1 1 57 GLU HG3 H -5.366 4.378 -7.291 1.00 . A A . 57 GLU HG3 1 1
8 14067 1 1 57 GLU N N -5.496 2.619 -4.839 1.00 . A A . 57 GLU N 1 1
8 14068 1 1 57 GLU O O -4.630 0.010 -4.899 1.00 . A A . 57 GLU O 1 1
8 14069 1 1 57 GLU OE1 O -3.962 3.535 -10.045 1.00 . A A . 57 GLU OE1 1 1
8 14070 1 1 57 GLU OE2 O -3.323 5.048 -8.585 1.00 . A A . 57 GLU OE2 1 1
8 14071 1 1 58 GLU C C -5.050 -2.463 -7.892 1.00 . A A . 58 GLU C 1 1
8 14072 1 1 58 GLU CA C -5.678 -1.888 -6.626 1.00 . A A . 58 GLU CA 1 1
8 14073 1 1 58 GLU CB C -7.026 -2.560 -6.362 1.00 . A A . 58 GLU CB 1 1
8 14074 1 1 58 GLU CD C -7.757 -3.504 -8.588 1.00 . A A . 58 GLU CD 1 1
8 14075 1 1 58 GLU CG C -7.999 -2.451 -7.524 1.00 . A A . 58 GLU CG 1 1
8 14076 1 1 58 GLU H H -6.370 -0.079 -7.481 1.00 . A A . 58 GLU H 1 1
8 14077 1 1 58 GLU HA H -5.020 -2.081 -5.793 1.00 . A A . 58 GLU HA 1 1
8 14078 1 1 58 GLU HB2 H -6.858 -3.607 -6.156 1.00 . A A . 58 GLU HB2 1 1
8 14079 1 1 58 GLU HB3 H -7.480 -2.101 -5.496 1.00 . A A . 58 GLU HB3 1 1
8 14080 1 1 58 GLU HG2 H -9.004 -2.567 -7.147 1.00 . A A . 58 GLU HG2 1 1
8 14081 1 1 58 GLU HG3 H -7.895 -1.475 -7.974 1.00 . A A . 58 GLU HG3 1 1
8 14082 1 1 58 GLU N N -5.845 -0.443 -6.739 1.00 . A A . 58 GLU N 1 1
8 14083 1 1 58 GLU O O -5.455 -2.129 -9.005 1.00 . A A . 58 GLU O 1 1
8 14084 1 1 58 GLU OE1 O -7.179 -4.560 -8.256 1.00 . A A . 58 GLU OE1 1 1
8 14085 1 1 58 GLU OE2 O -8.146 -3.273 -9.752 1.00 . A A . 58 GLU OE2 1 1
8 14086 1 1 59 GLU C C -4.146 -5.162 -9.347 1.00 . A A . 59 GLU C 1 1
8 14087 1 1 59 GLU CA C -3.372 -3.949 -8.841 1.00 . A A . 59 GLU CA 1 1
8 14088 1 1 59 GLU CB C -1.955 -4.365 -8.439 1.00 . A A . 59 GLU CB 1 1
8 14089 1 1 59 GLU CD C 0.123 -5.637 -9.106 1.00 . A A . 59 GLU CD 1 1
8 14090 1 1 59 GLU CG C -1.150 -4.964 -9.581 1.00 . A A . 59 GLU CG 1 1
8 14091 1 1 59 GLU H H -3.778 -3.555 -6.801 1.00 . A A . 59 GLU H 1 1
8 14092 1 1 59 GLU HA H -3.311 -3.219 -9.634 1.00 . A A . 59 GLU HA 1 1
8 14093 1 1 59 GLU HB2 H -1.428 -3.497 -8.071 1.00 . A A . 59 GLU HB2 1 1
8 14094 1 1 59 GLU HB3 H -2.019 -5.098 -7.649 1.00 . A A . 59 GLU HB3 1 1
8 14095 1 1 59 GLU HG2 H -1.759 -5.697 -10.088 1.00 . A A . 59 GLU HG2 1 1
8 14096 1 1 59 GLU HG3 H -0.888 -4.176 -10.271 1.00 . A A . 59 GLU HG3 1 1
8 14097 1 1 59 GLU N N -4.057 -3.328 -7.713 1.00 . A A . 59 GLU N 1 1
8 14098 1 1 59 GLU O O -4.889 -5.795 -8.597 1.00 . A A . 59 GLU O 1 1
8 14099 1 1 59 GLU OE1 O 1.117 -4.922 -8.861 1.00 . A A . 59 GLU OE1 1 1
8 14100 1 1 59 GLU OE2 O 0.125 -6.879 -8.980 1.00 . A A . 59 GLU OE2 1 1
8 14101 1 1 60 ASP C C -3.650 -7.702 -11.625 1.00 . A A . 60 ASP C 1 1
8 14102 1 1 60 ASP CA C -4.648 -6.617 -11.232 1.00 . A A . 60 ASP CA 1 1
8 14103 1 1 60 ASP CB C -5.441 -6.168 -12.461 1.00 . A A . 60 ASP CB 1 1
8 14104 1 1 60 ASP CG C -6.728 -5.458 -12.091 1.00 . A A . 60 ASP CG 1 1
8 14105 1 1 60 ASP H H -3.362 -4.936 -11.172 1.00 . A A . 60 ASP H 1 1
8 14106 1 1 60 ASP HA H -5.332 -7.023 -10.502 1.00 . A A . 60 ASP HA 1 1
8 14107 1 1 60 ASP HB2 H -4.834 -5.491 -13.045 1.00 . A A . 60 ASP HB2 1 1
8 14108 1 1 60 ASP HB3 H -5.686 -7.033 -13.059 1.00 . A A . 60 ASP HB3 1 1
8 14109 1 1 60 ASP N N -3.967 -5.480 -10.625 1.00 . A A . 60 ASP N 1 1
8 14110 1 1 60 ASP O O -2.668 -7.452 -12.325 1.00 . A A . 60 ASP O 1 1
8 14111 1 1 60 ASP OD1 O -7.617 -6.109 -11.504 1.00 . A A . 60 ASP OD1 1 1
8 14112 1 1 60 ASP OD2 O -6.848 -4.251 -12.389 1.00 . A A . 60 ASP OD2 1 1
8 14113 1 1 61 PRO C C -3.111 -10.508 -12.916 1.00 . A A . 61 PRO C 1 1
8 14114 1 1 61 PRO CA C -3.039 -10.083 -11.454 1.00 . A A . 61 PRO CA 1 1
8 14115 1 1 61 PRO CB C -3.595 -11.184 -10.548 1.00 . A A . 61 PRO CB 1 1
8 14116 1 1 61 PRO CD C -5.056 -9.305 -10.325 1.00 . A A . 61 PRO CD 1 1
8 14117 1 1 61 PRO CG C -5.019 -10.809 -10.326 1.00 . A A . 61 PRO CG 1 1
8 14118 1 1 61 PRO HA H -2.011 -9.881 -11.189 1.00 . A A . 61 PRO HA 1 1
8 14119 1 1 61 PRO HB2 H -3.511 -12.140 -11.046 1.00 . A A . 61 PRO HB2 1 1
8 14120 1 1 61 PRO HB3 H -3.043 -11.206 -9.621 1.00 . A A . 61 PRO HB3 1 1
8 14121 1 1 61 PRO HD2 H -5.979 -8.950 -10.758 1.00 . A A . 61 PRO HD2 1 1
8 14122 1 1 61 PRO HD3 H -4.938 -8.926 -9.320 1.00 . A A . 61 PRO HD3 1 1
8 14123 1 1 61 PRO HG2 H -5.631 -11.198 -11.126 1.00 . A A . 61 PRO HG2 1 1
8 14124 1 1 61 PRO HG3 H -5.356 -11.192 -9.374 1.00 . A A . 61 PRO HG3 1 1
8 14125 1 1 61 PRO N N -3.904 -8.935 -11.164 1.00 . A A . 61 PRO N 1 1
8 14126 1 1 61 PRO O O -2.167 -11.090 -13.452 1.00 . A A . 61 PRO O 1 1
8 14127 1 1 62 LYS C C -4.182 -9.359 -15.862 1.00 . A A . 62 LYS C 1 1
8 14128 1 1 62 LYS CA C -4.432 -10.564 -14.960 1.00 . A A . 62 LYS CA 1 1
8 14129 1 1 62 LYS CB C -5.850 -11.094 -15.182 1.00 . A A . 62 LYS CB 1 1
8 14130 1 1 62 LYS CD C -8.319 -10.755 -14.871 1.00 . A A . 62 LYS CD 1 1
8 14131 1 1 62 LYS CE C -8.820 -10.315 -16.239 1.00 . A A . 62 LYS CE 1 1
8 14132 1 1 62 LYS CG C -6.931 -10.210 -14.585 1.00 . A A . 62 LYS CG 1 1
8 14133 1 1 62 LYS H H -4.953 -9.748 -13.078 1.00 . A A . 62 LYS H 1 1
8 14134 1 1 62 LYS HA H -3.723 -11.339 -15.211 1.00 . A A . 62 LYS HA 1 1
8 14135 1 1 62 LYS HB2 H -6.028 -11.178 -16.244 1.00 . A A . 62 LYS HB2 1 1
8 14136 1 1 62 LYS HB3 H -5.929 -12.075 -14.734 1.00 . A A . 62 LYS HB3 1 1
8 14137 1 1 62 LYS HD2 H -8.286 -11.834 -14.843 1.00 . A A . 62 LYS HD2 1 1
8 14138 1 1 62 LYS HD3 H -9.002 -10.394 -14.115 1.00 . A A . 62 LYS HD3 1 1
8 14139 1 1 62 LYS HE2 H -9.139 -9.286 -16.177 1.00 . A A . 62 LYS HE2 1 1
8 14140 1 1 62 LYS HE3 H -8.009 -10.399 -16.948 1.00 . A A . 62 LYS HE3 1 1
8 14141 1 1 62 LYS HG2 H -6.790 -10.157 -13.515 1.00 . A A . 62 LYS HG2 1 1
8 14142 1 1 62 LYS HG3 H -6.848 -9.219 -15.010 1.00 . A A . 62 LYS HG3 1 1
8 14143 1 1 62 LYS HZ1 H -9.632 -12.110 -16.933 1.00 . A A . 62 LYS HZ1 1 1
8 14144 1 1 62 LYS HZ2 H -10.384 -10.730 -17.559 1.00 . A A . 62 LYS HZ2 1 1
8 14145 1 1 62 LYS HZ3 H -10.688 -11.209 -15.965 1.00 . A A . 62 LYS HZ3 1 1
8 14146 1 1 62 LYS N N -4.236 -10.214 -13.559 1.00 . A A . 62 LYS N 1 1
8 14147 1 1 62 LYS NZ N -9.961 -11.149 -16.707 1.00 . A A . 62 LYS NZ 1 1
8 14148 1 1 62 LYS O O -3.730 -9.505 -16.997 1.00 . A A . 62 LYS O 1 1
8 14149 1 1 63 MET C C -3.002 -6.232 -15.675 1.00 . A A . 63 MET C 1 1
8 14150 1 1 63 MET CA C -4.282 -6.940 -16.107 1.00 . A A . 63 MET CA 1 1
8 14151 1 1 63 MET CB C -5.481 -6.006 -15.924 1.00 . A A . 63 MET CB 1 1
8 14152 1 1 63 MET CE C -8.166 -7.624 -18.597 1.00 . A A . 63 MET CE 1 1
8 14153 1 1 63 MET CG C -6.791 -6.595 -16.422 1.00 . A A . 63 MET CG 1 1
8 14154 1 1 63 MET H H -4.836 -8.117 -14.437 1.00 . A A . 63 MET H 1 1
8 14155 1 1 63 MET HA H -4.200 -7.204 -17.151 1.00 . A A . 63 MET HA 1 1
8 14156 1 1 63 MET HB2 H -5.589 -5.780 -14.874 1.00 . A A . 63 MET HB2 1 1
8 14157 1 1 63 MET HB3 H -5.295 -5.090 -16.465 1.00 . A A . 63 MET HB3 1 1
8 14158 1 1 63 MET HE1 H -9.059 -7.576 -17.992 1.00 . A A . 63 MET HE1 1 1
8 14159 1 1 63 MET HE2 H -8.434 -7.557 -19.641 1.00 . A A . 63 MET HE2 1 1
8 14160 1 1 63 MET HE3 H -7.657 -8.560 -18.415 1.00 . A A . 63 MET HE3 1 1
8 14161 1 1 63 MET HG2 H -6.770 -7.664 -16.272 1.00 . A A . 63 MET HG2 1 1
8 14162 1 1 63 MET HG3 H -7.601 -6.169 -15.849 1.00 . A A . 63 MET HG3 1 1
8 14163 1 1 63 MET N N -4.478 -8.170 -15.348 1.00 . A A . 63 MET N 1 1
8 14164 1 1 63 MET O O -2.702 -5.132 -16.140 1.00 . A A . 63 MET O 1 1
8 14165 1 1 63 MET SD S -7.081 -6.264 -18.170 1.00 . A A . 63 MET SD 1 1
8 14166 1 1 64 HIS C C -1.065 -4.778 -14.277 1.00 . A A . 64 HIS C 1 1
8 14167 1 1 64 HIS CA C -1.001 -6.302 -14.291 1.00 . A A . 64 HIS CA 1 1
8 14168 1 1 64 HIS CB C 0.172 -6.767 -15.154 1.00 . A A . 64 HIS CB 1 1
8 14169 1 1 64 HIS CD2 C -0.385 -5.223 -17.162 1.00 . A A . 64 HIS CD2 1 1
8 14170 1 1 64 HIS CE1 C 0.182 -6.587 -18.782 1.00 . A A . 64 HIS CE1 1 1
8 14171 1 1 64 HIS CG C 0.050 -6.371 -16.593 1.00 . A A . 64 HIS CG 1 1
8 14172 1 1 64 HIS H H -2.542 -7.745 -14.452 1.00 . A A . 64 HIS H 1 1
8 14173 1 1 64 HIS HA H -0.854 -6.652 -13.280 1.00 . A A . 64 HIS HA 1 1
8 14174 1 1 64 HIS HB2 H 1.086 -6.339 -14.769 1.00 . A A . 64 HIS HB2 1 1
8 14175 1 1 64 HIS HB3 H 0.239 -7.845 -15.110 1.00 . A A . 64 HIS HB3 1 1
8 14176 1 1 64 HIS HD1 H 0.750 -8.115 -17.547 1.00 . A A . 64 HIS HD1 1 1
8 14177 1 1 64 HIS HD2 H -0.738 -4.343 -16.642 1.00 . A A . 64 HIS HD2 1 1
8 14178 1 1 64 HIS HE1 H 0.363 -6.995 -19.765 1.00 . A A . 64 HIS HE1 1 1
8 14179 1 1 64 HIS HE2 H -0.457 -4.684 -19.191 1.00 . A A . 64 HIS HE2 1 1
8 14180 1 1 64 HIS N N -2.250 -6.871 -14.784 1.00 . A A . 64 HIS N 1 1
8 14181 1 1 64 HIS ND1 N 0.397 -7.206 -17.635 1.00 . A A . 64 HIS ND1 1 1
8 14182 1 1 64 HIS NE2 N -0.293 -5.382 -18.523 1.00 . A A . 64 HIS NE2 1 1
8 14183 1 1 64 HIS O O -0.082 -4.103 -14.580 1.00 . A A . 64 HIS O 1 1
8 14184 1 1 65 SER C C -3.146 -2.389 -12.598 1.00 . A A . 65 SER C 1 1
8 14185 1 1 65 SER CA C -2.425 -2.798 -13.879 1.00 . A A . 65 SER CA 1 1
8 14186 1 1 65 SER CB C -3.220 -2.329 -15.098 1.00 . A A . 65 SER CB 1 1
8 14187 1 1 65 SER H H -2.978 -4.834 -13.697 1.00 . A A . 65 SER H 1 1
8 14188 1 1 65 SER HA H -1.451 -2.332 -13.894 1.00 . A A . 65 SER HA 1 1
8 14189 1 1 65 SER HB2 H -2.934 -2.914 -15.959 1.00 . A A . 65 SER HB2 1 1
8 14190 1 1 65 SER HB3 H -4.276 -2.460 -14.908 1.00 . A A . 65 SER HB3 1 1
8 14191 1 1 65 SER HG H -3.800 -0.475 -15.353 1.00 . A A . 65 SER HG 1 1
8 14192 1 1 65 SER N N -2.230 -4.243 -13.927 1.00 . A A . 65 SER N 1 1
8 14193 1 1 65 SER O O -3.754 -3.220 -11.922 1.00 . A A . 65 SER O 1 1
8 14194 1 1 65 SER OG O -2.972 -0.961 -15.373 1.00 . A A . 65 SER OG 1 1
8 14195 1 1 66 TYR C C -5.031 0.114 -11.415 1.00 . A A . 66 TYR C 1 1
8 14196 1 1 66 TYR CA C -3.719 -0.584 -11.071 1.00 . A A . 66 TYR CA 1 1
8 14197 1 1 66 TYR CB C -2.786 0.389 -10.347 1.00 . A A . 66 TYR CB 1 1
8 14198 1 1 66 TYR CD1 C -0.412 -0.460 -10.486 1.00 . A A . 66 TYR CD1 1 1
8 14199 1 1 66 TYR CD2 C -1.580 -0.717 -8.424 1.00 . A A . 66 TYR CD2 1 1
8 14200 1 1 66 TYR CE1 C 0.701 -1.067 -9.936 1.00 . A A . 66 TYR CE1 1 1
8 14201 1 1 66 TYR CE2 C -0.472 -1.324 -7.866 1.00 . A A . 66 TYR CE2 1 1
8 14202 1 1 66 TYR CG C -1.570 -0.275 -9.742 1.00 . A A . 66 TYR CG 1 1
8 14203 1 1 66 TYR CZ C 0.666 -1.497 -8.626 1.00 . A A . 66 TYR CZ 1 1
8 14204 1 1 66 TYR H H -2.576 -0.490 -12.850 1.00 . A A . 66 TYR H 1 1
8 14205 1 1 66 TYR HA H -3.928 -1.419 -10.418 1.00 . A A . 66 TYR HA 1 1
8 14206 1 1 66 TYR HB2 H -2.442 1.135 -11.047 1.00 . A A . 66 TYR HB2 1 1
8 14207 1 1 66 TYR HB3 H -3.331 0.874 -9.551 1.00 . A A . 66 TYR HB3 1 1
8 14208 1 1 66 TYR HD1 H -0.388 -0.121 -11.511 1.00 . A A . 66 TYR HD1 1 1
8 14209 1 1 66 TYR HD2 H -2.473 -0.580 -7.831 1.00 . A A . 66 TYR HD2 1 1
8 14210 1 1 66 TYR HE1 H 1.592 -1.202 -10.531 1.00 . A A . 66 TYR HE1 1 1
8 14211 1 1 66 TYR HE2 H -0.498 -1.661 -6.840 1.00 . A A . 66 TYR HE2 1 1
8 14212 1 1 66 TYR HH H 2.375 -1.428 -7.748 1.00 . A A . 66 TYR HH 1 1
8 14213 1 1 66 TYR N N -3.075 -1.104 -12.271 1.00 . A A . 66 TYR N 1 1
8 14214 1 1 66 TYR O O -5.313 0.392 -12.580 1.00 . A A . 66 TYR O 1 1
8 14215 1 1 66 TYR OH O 1.773 -2.100 -8.075 1.00 . A A . 66 TYR OH 1 1
8 14216 1 1 67 GLY C C -7.621 1.738 -9.352 1.00 . A A . 67 GLY C 1 1
8 14217 1 1 67 GLY CA C -7.105 1.057 -10.605 1.00 . A A . 67 GLY CA 1 1
8 14218 1 1 67 GLY H H -5.555 0.149 -9.483 1.00 . A A . 67 GLY H 1 1
8 14219 1 1 67 GLY HA2 H -6.987 1.797 -11.382 1.00 . A A . 67 GLY HA2 1 1
8 14220 1 1 67 GLY HA3 H -7.830 0.324 -10.926 1.00 . A A . 67 GLY HA3 1 1
8 14221 1 1 67 GLY N N -5.832 0.394 -10.391 1.00 . A A . 67 GLY N 1 1
8 14222 1 1 67 GLY O O -7.725 1.115 -8.296 1.00 . A A . 67 GLY O 1 1
8 14223 1 1 68 VAL C C -9.733 3.173 -7.787 1.00 . A A . 68 VAL C 1 1
8 14224 1 1 68 VAL CA C -8.452 3.789 -8.338 1.00 . A A . 68 VAL CA 1 1
8 14225 1 1 68 VAL CB C -8.726 5.253 -8.730 1.00 . A A . 68 VAL CB 1 1
8 14226 1 1 68 VAL CG1 C -9.279 6.029 -7.544 1.00 . A A . 68 VAL CG1 1 1
8 14227 1 1 68 VAL CG2 C -7.459 5.907 -9.261 1.00 . A A . 68 VAL CG2 1 1
8 14228 1 1 68 VAL H H -7.840 3.464 -10.338 1.00 . A A . 68 VAL H 1 1
8 14229 1 1 68 VAL HA H -7.698 3.780 -7.564 1.00 . A A . 68 VAL HA 1 1
8 14230 1 1 68 VAL HB H -9.467 5.262 -9.515 1.00 . A A . 68 VAL HB 1 1
8 14231 1 1 68 VAL HG11 H -10.221 6.480 -7.817 1.00 . A A . 68 VAL HG11 1 1
8 14232 1 1 68 VAL HG12 H -9.428 5.356 -6.711 1.00 . A A . 68 VAL HG12 1 1
8 14233 1 1 68 VAL HG13 H -8.579 6.802 -7.262 1.00 . A A . 68 VAL HG13 1 1
8 14234 1 1 68 VAL HG21 H -6.973 5.237 -9.955 1.00 . A A . 68 VAL HG21 1 1
8 14235 1 1 68 VAL HG22 H -7.715 6.827 -9.769 1.00 . A A . 68 VAL HG22 1 1
8 14236 1 1 68 VAL HG23 H -6.793 6.123 -8.440 1.00 . A A . 68 VAL HG23 1 1
8 14237 1 1 68 VAL N N -7.944 3.022 -9.469 1.00 . A A . 68 VAL N 1 1
8 14238 1 1 68 VAL O O -10.812 3.351 -8.353 1.00 . A A . 68 VAL O 1 1
8 14239 1 1 69 ILE C C -11.486 2.774 -5.126 1.00 . A A . 69 ILE C 1 1
8 14240 1 1 69 ILE CA C -10.756 1.808 -6.053 1.00 . A A . 69 ILE CA 1 1
8 14241 1 1 69 ILE CB C -10.337 0.562 -5.250 1.00 . A A . 69 ILE CB 1 1
8 14242 1 1 69 ILE CD1 C -8.961 -0.173 -3.239 1.00 . A A . 69 ILE CD1 1 1
8 14243 1 1 69 ILE CG1 C -9.243 0.923 -4.242 1.00 . A A . 69 ILE CG1 1 1
8 14244 1 1 69 ILE CG2 C -9.860 -0.536 -6.187 1.00 . A A . 69 ILE CG2 1 1
8 14245 1 1 69 ILE H H -8.721 2.343 -6.277 1.00 . A A . 69 ILE H 1 1
8 14246 1 1 69 ILE HA H -11.433 1.496 -6.836 1.00 . A A . 69 ILE HA 1 1
8 14247 1 1 69 ILE HB H -11.201 0.197 -4.717 1.00 . A A . 69 ILE HB 1 1
8 14248 1 1 69 ILE HD11 H -8.212 -0.842 -3.636 1.00 . A A . 69 ILE HD11 1 1
8 14249 1 1 69 ILE HD12 H -8.604 0.263 -2.318 1.00 . A A . 69 ILE HD12 1 1
8 14250 1 1 69 ILE HD13 H -9.869 -0.727 -3.046 1.00 . A A . 69 ILE HD13 1 1
8 14251 1 1 69 ILE HG12 H -8.327 1.129 -4.773 1.00 . A A . 69 ILE HG12 1 1
8 14252 1 1 69 ILE HG13 H -9.544 1.805 -3.696 1.00 . A A . 69 ILE HG13 1 1
8 14253 1 1 69 ILE HG21 H -10.607 -0.711 -6.947 1.00 . A A . 69 ILE HG21 1 1
8 14254 1 1 69 ILE HG22 H -8.936 -0.233 -6.656 1.00 . A A . 69 ILE HG22 1 1
8 14255 1 1 69 ILE HG23 H -9.698 -1.444 -5.626 1.00 . A A . 69 ILE HG23 1 1
8 14256 1 1 69 ILE N N -9.607 2.449 -6.681 1.00 . A A . 69 ILE N 1 1
8 14257 1 1 69 ILE O O -12.708 2.716 -4.989 1.00 . A A . 69 ILE O 1 1
8 14258 1 1 70 TYR C C -10.642 6.007 -3.754 1.00 . A A . 70 TYR C 1 1
8 14259 1 1 70 TYR CA C -11.304 4.643 -3.579 1.00 . A A . 70 TYR CA 1 1
8 14260 1 1 70 TYR CB C -11.150 4.172 -2.131 1.00 . A A . 70 TYR CB 1 1
8 14261 1 1 70 TYR CD1 C -13.108 4.981 -0.756 1.00 . A A . 70 TYR CD1 1 1
8 14262 1 1 70 TYR CD2 C -11.027 6.122 -0.531 1.00 . A A . 70 TYR CD2 1 1
8 14263 1 1 70 TYR CE1 C -13.681 5.835 0.167 1.00 . A A . 70 TYR CE1 1 1
8 14264 1 1 70 TYR CE2 C -11.591 6.980 0.393 1.00 . A A . 70 TYR CE2 1 1
8 14265 1 1 70 TYR CG C -11.773 5.109 -1.121 1.00 . A A . 70 TYR CG 1 1
8 14266 1 1 70 TYR CZ C -12.918 6.832 0.739 1.00 . A A . 70 TYR CZ 1 1
8 14267 1 1 70 TYR H H -9.761 3.661 -4.643 1.00 . A A . 70 TYR H 1 1
8 14268 1 1 70 TYR HA H -12.355 4.734 -3.808 1.00 . A A . 70 TYR HA 1 1
8 14269 1 1 70 TYR HB2 H -11.621 3.208 -2.022 1.00 . A A . 70 TYR HB2 1 1
8 14270 1 1 70 TYR HB3 H -10.099 4.083 -1.898 1.00 . A A . 70 TYR HB3 1 1
8 14271 1 1 70 TYR HD1 H -13.702 4.199 -1.205 1.00 . A A . 70 TYR HD1 1 1
8 14272 1 1 70 TYR HD2 H -9.988 6.235 -0.805 1.00 . A A . 70 TYR HD2 1 1
8 14273 1 1 70 TYR HE1 H -14.720 5.720 0.438 1.00 . A A . 70 TYR HE1 1 1
8 14274 1 1 70 TYR HE2 H -10.995 7.761 0.840 1.00 . A A . 70 TYR HE2 1 1
8 14275 1 1 70 TYR HH H -13.923 8.405 1.199 1.00 . A A . 70 TYR HH 1 1
8 14276 1 1 70 TYR N N -10.729 3.664 -4.493 1.00 . A A . 70 TYR N 1 1
8 14277 1 1 70 TYR O O -9.445 6.099 -4.030 1.00 . A A . 70 TYR O 1 1
8 14278 1 1 70 TYR OH O -13.485 7.685 1.658 1.00 . A A . 70 TYR OH 1 1
8 14279 1 1 71 THR C C -11.725 9.402 -2.881 1.00 . A A . 71 THR C 1 1
8 14280 1 1 71 THR CA C -10.922 8.424 -3.732 1.00 . A A . 71 THR CA 1 1
8 14281 1 1 71 THR CB C -10.959 8.889 -5.200 1.00 . A A . 71 THR CB 1 1
8 14282 1 1 71 THR CG2 C -12.291 8.535 -5.846 1.00 . A A . 71 THR CG2 1 1
8 14283 1 1 71 THR H H -12.374 6.927 -3.372 1.00 . A A . 71 THR H 1 1
8 14284 1 1 71 THR HA H -9.894 8.433 -3.400 1.00 . A A . 71 THR HA 1 1
8 14285 1 1 71 THR HB H -10.169 8.387 -5.741 1.00 . A A . 71 THR HB 1 1
8 14286 1 1 71 THR HG1 H -9.840 10.504 -5.037 1.00 . A A . 71 THR HG1 1 1
8 14287 1 1 71 THR HG21 H -13.078 9.114 -5.387 1.00 . A A . 71 THR HG21 1 1
8 14288 1 1 71 THR HG22 H -12.489 7.483 -5.708 1.00 . A A . 71 THR HG22 1 1
8 14289 1 1 71 THR HG23 H -12.249 8.758 -6.902 1.00 . A A . 71 THR HG23 1 1
8 14290 1 1 71 THR N N -11.429 7.065 -3.592 1.00 . A A . 71 THR N 1 1
8 14291 1 1 71 THR O O -12.898 9.657 -3.152 1.00 . A A . 71 THR O 1 1
8 14292 1 1 71 THR OG1 O -10.749 10.303 -5.272 1.00 . A A . 71 THR OG1 1 1
8 14293 1 1 72 GLY C C -10.807 11.543 0.009 1.00 . A A . 72 GLY C 1 1
8 14294 1 1 72 GLY CA C -11.756 10.891 -0.977 1.00 . A A . 72 GLY CA 1 1
8 14295 1 1 72 GLY H H -10.150 9.705 -1.683 1.00 . A A . 72 GLY H 1 1
8 14296 1 1 72 GLY HA2 H -12.216 11.659 -1.580 1.00 . A A . 72 GLY HA2 1 1
8 14297 1 1 72 GLY HA3 H -12.525 10.370 -0.426 1.00 . A A . 72 GLY HA3 1 1
8 14298 1 1 72 GLY N N -11.085 9.947 -1.851 1.00 . A A . 72 GLY N 1 1
8 14299 1 1 72 GLY O O -9.598 11.589 -0.220 1.00 . A A . 72 GLY O 1 1
8 14300 1 1 73 TYR C C -10.579 11.921 3.437 1.00 . A A . 73 TYR C 1 1
8 14301 1 1 73 TYR CA C -10.548 12.708 2.130 1.00 . A A . 73 TYR CA 1 1
8 14302 1 1 73 TYR CB C -11.051 14.133 2.368 1.00 . A A . 73 TYR CB 1 1
8 14303 1 1 73 TYR CD1 C -10.019 14.833 0.172 1.00 . A A . 73 TYR CD1 1 1
8 14304 1 1 73 TYR CD2 C -10.186 16.460 1.907 1.00 . A A . 73 TYR CD2 1 1
8 14305 1 1 73 TYR CE1 C -9.429 15.769 -0.655 1.00 . A A . 73 TYR CE1 1 1
8 14306 1 1 73 TYR CE2 C -9.597 17.403 1.086 1.00 . A A . 73 TYR CE2 1 1
8 14307 1 1 73 TYR CG C -10.406 15.161 1.465 1.00 . A A . 73 TYR CG 1 1
8 14308 1 1 73 TYR CZ C -9.220 17.052 -0.194 1.00 . A A . 73 TYR CZ 1 1
8 14309 1 1 73 TYR H H -12.323 11.983 1.234 1.00 . A A . 73 TYR H 1 1
8 14310 1 1 73 TYR HA H -9.530 12.751 1.772 1.00 . A A . 73 TYR HA 1 1
8 14311 1 1 73 TYR HB2 H -12.116 14.164 2.197 1.00 . A A . 73 TYR HB2 1 1
8 14312 1 1 73 TYR HB3 H -10.846 14.413 3.390 1.00 . A A . 73 TYR HB3 1 1
8 14313 1 1 73 TYR HD1 H -10.184 13.828 -0.186 1.00 . A A . 73 TYR HD1 1 1
8 14314 1 1 73 TYR HD2 H -10.482 16.731 2.910 1.00 . A A . 73 TYR HD2 1 1
8 14315 1 1 73 TYR HE1 H -9.134 15.496 -1.658 1.00 . A A . 73 TYR HE1 1 1
8 14316 1 1 73 TYR HE2 H -9.434 18.407 1.447 1.00 . A A . 73 TYR HE2 1 1
8 14317 1 1 73 TYR HH H -9.035 18.846 -0.860 1.00 . A A . 73 TYR HH 1 1
8 14318 1 1 73 TYR N N -11.354 12.051 1.108 1.00 . A A . 73 TYR N 1 1
8 14319 1 1 73 TYR O O -10.315 12.466 4.508 1.00 . A A . 73 TYR O 1 1
8 14320 1 1 73 TYR OH O -8.634 17.988 -1.015 1.00 . A A . 73 TYR OH 1 1
8 14321 1 1 74 ALA C C -9.635 9.061 4.741 1.00 . A A . 74 ALA C 1 1
8 14322 1 1 74 ALA CA C -10.965 9.772 4.511 1.00 . A A . 74 ALA CA 1 1
8 14323 1 1 74 ALA CB C -12.089 8.758 4.360 1.00 . A A . 74 ALA CB 1 1
8 14324 1 1 74 ALA H H -11.101 10.259 2.456 1.00 . A A . 74 ALA H 1 1
8 14325 1 1 74 ALA HA H -11.184 10.390 5.370 1.00 . A A . 74 ALA HA 1 1
8 14326 1 1 74 ALA HB1 H -13.018 9.200 4.691 1.00 . A A . 74 ALA HB1 1 1
8 14327 1 1 74 ALA HB2 H -12.176 8.469 3.323 1.00 . A A . 74 ALA HB2 1 1
8 14328 1 1 74 ALA HB3 H -11.870 7.887 4.960 1.00 . A A . 74 ALA HB3 1 1
8 14329 1 1 74 ALA N N -10.902 10.636 3.338 1.00 . A A . 74 ALA N 1 1
8 14330 1 1 74 ALA O O -8.747 9.092 3.889 1.00 . A A . 74 ALA O 1 1
8 14331 1 1 75 THR C C -8.508 6.195 6.226 1.00 . A A . 75 THR C 1 1
8 14332 1 1 75 THR CA C -8.283 7.702 6.241 1.00 . A A . 75 THR CA 1 1
8 14333 1 1 75 THR CB C -7.757 8.118 7.627 1.00 . A A . 75 THR CB 1 1
8 14334 1 1 75 THR CG2 C -7.201 9.534 7.593 1.00 . A A . 75 THR CG2 1 1
8 14335 1 1 75 THR H H -10.248 8.431 6.536 1.00 . A A . 75 THR H 1 1
8 14336 1 1 75 THR HA H -7.532 7.951 5.505 1.00 . A A . 75 THR HA 1 1
8 14337 1 1 75 THR HB H -6.964 7.442 7.913 1.00 . A A . 75 THR HB 1 1
8 14338 1 1 75 THR HG1 H -9.307 7.227 8.461 1.00 . A A . 75 THR HG1 1 1
8 14339 1 1 75 THR HG21 H -7.721 10.143 8.317 1.00 . A A . 75 THR HG21 1 1
8 14340 1 1 75 THR HG22 H -7.338 9.951 6.606 1.00 . A A . 75 THR HG22 1 1
8 14341 1 1 75 THR HG23 H -6.148 9.512 7.831 1.00 . A A . 75 THR HG23 1 1
8 14342 1 1 75 THR N N -9.505 8.420 5.898 1.00 . A A . 75 THR N 1 1
8 14343 1 1 75 THR O O -7.562 5.417 6.104 1.00 . A A . 75 THR O 1 1
8 14344 1 1 75 THR OG1 O -8.810 8.038 8.595 1.00 . A A . 75 THR OG1 1 1
8 14345 1 1 76 ARG C C -10.743 3.965 5.024 1.00 . A A . 76 ARG C 1 1
8 14346 1 1 76 ARG CA C -10.117 4.373 6.354 1.00 . A A . 76 ARG CA 1 1
8 14347 1 1 76 ARG CB C -11.083 4.066 7.500 1.00 . A A . 76 ARG CB 1 1
8 14348 1 1 76 ARG CD C -12.578 2.344 8.557 1.00 . A A . 76 ARG CD 1 1
8 14349 1 1 76 ARG CG C -11.353 2.582 7.688 1.00 . A A . 76 ARG CG 1 1
8 14350 1 1 76 ARG CZ C -15.018 2.209 8.296 1.00 . A A . 76 ARG CZ 1 1
8 14351 1 1 76 ARG H H -10.479 6.456 6.447 1.00 . A A . 76 ARG H 1 1
8 14352 1 1 76 ARG HA H -9.208 3.807 6.499 1.00 . A A . 76 ARG HA 1 1
8 14353 1 1 76 ARG HB2 H -10.667 4.452 8.419 1.00 . A A . 76 ARG HB2 1 1
8 14354 1 1 76 ARG HB3 H -12.023 4.559 7.304 1.00 . A A . 76 ARG HB3 1 1
8 14355 1 1 76 ARG HD2 H -12.537 1.337 8.945 1.00 . A A . 76 ARG HD2 1 1
8 14356 1 1 76 ARG HD3 H -12.562 3.047 9.377 1.00 . A A . 76 ARG HD3 1 1
8 14357 1 1 76 ARG HE H -13.758 2.872 6.900 1.00 . A A . 76 ARG HE 1 1
8 14358 1 1 76 ARG HG2 H -11.519 2.130 6.721 1.00 . A A . 76 ARG HG2 1 1
8 14359 1 1 76 ARG HG3 H -10.494 2.126 8.157 1.00 . A A . 76 ARG HG3 1 1
8 14360 1 1 76 ARG HH11 H -14.318 1.584 10.085 1.00 . A A . 76 ARG HH11 1 1
8 14361 1 1 76 ARG HH12 H -16.037 1.494 9.889 1.00 . A A . 76 ARG HH12 1 1
8 14362 1 1 76 ARG HH21 H -16.020 2.759 6.629 1.00 . A A . 76 ARG HH21 1 1
8 14363 1 1 76 ARG HH22 H -17.004 2.162 7.922 1.00 . A A . 76 ARG HH22 1 1
8 14364 1 1 76 ARG N N -9.767 5.788 6.352 1.00 . A A . 76 ARG N 1 1
8 14365 1 1 76 ARG NE N -13.821 2.514 7.810 1.00 . A A . 76 ARG NE 1 1
8 14366 1 1 76 ARG NH1 N -15.134 1.722 9.524 1.00 . A A . 76 ARG NH1 1 1
8 14367 1 1 76 ARG NH2 N -16.103 2.392 7.555 1.00 . A A . 76 ARG NH2 1 1
8 14368 1 1 76 ARG O O -11.278 4.802 4.296 1.00 . A A . 76 ARG O 1 1
8 14369 1 1 77 HIS C C -11.376 0.639 3.531 1.00 . A A . 77 HIS C 1 1
8 14370 1 1 77 HIS CA C -11.232 2.156 3.470 1.00 . A A . 77 HIS CA 1 1
8 14371 1 1 77 HIS CB C -10.349 2.549 2.285 1.00 . A A . 77 HIS CB 1 1
8 14372 1 1 77 HIS CD2 C -10.068 1.198 0.088 1.00 . A A . 77 HIS CD2 1 1
8 14373 1 1 77 HIS CE1 C -12.123 1.365 -0.656 1.00 . A A . 77 HIS CE1 1 1
8 14374 1 1 77 HIS CG C -10.770 1.923 0.991 1.00 . A A . 77 HIS CG 1 1
8 14375 1 1 77 HIS H H -10.233 2.057 5.334 1.00 . A A . 77 HIS H 1 1
8 14376 1 1 77 HIS HA H -12.210 2.593 3.339 1.00 . A A . 77 HIS HA 1 1
8 14377 1 1 77 HIS HB2 H -10.381 3.621 2.160 1.00 . A A . 77 HIS HB2 1 1
8 14378 1 1 77 HIS HB3 H -9.331 2.245 2.486 1.00 . A A . 77 HIS HB3 1 1
8 14379 1 1 77 HIS HD1 H -12.802 2.475 0.924 1.00 . A A . 77 HIS HD1 1 1
8 14380 1 1 77 HIS HD2 H -9.022 0.932 0.153 1.00 . A A . 77 HIS HD2 1 1
8 14381 1 1 77 HIS HE1 H -13.004 1.265 -1.272 1.00 . A A . 77 HIS HE1 1 1
8 14382 1 1 77 HIS HE2 H -10.727 0.268 -1.675 1.00 . A A . 77 HIS HE2 1 1
8 14383 1 1 77 HIS N N -10.672 2.675 4.713 1.00 . A A . 77 HIS N 1 1
8 14384 1 1 77 HIS ND1 N -12.053 2.010 0.495 1.00 . A A . 77 HIS ND1 1 1
8 14385 1 1 77 HIS NE2 N -10.931 0.864 -0.925 1.00 . A A . 77 HIS NE2 1 1
8 14386 1 1 77 HIS O O -10.384 -0.089 3.561 1.00 . A A . 77 HIS O 1 1
8 14387 1 1 78 VAL C C -13.259 -1.808 2.230 1.00 . A A . 78 VAL C 1 1
8 14388 1 1 78 VAL CA C -12.894 -1.263 3.606 1.00 . A A . 78 VAL CA 1 1
8 14389 1 1 78 VAL CB C -14.037 -1.577 4.590 1.00 . A A . 78 VAL CB 1 1
8 14390 1 1 78 VAL CG1 C -14.536 -3.000 4.393 1.00 . A A . 78 VAL CG1 1 1
8 14391 1 1 78 VAL CG2 C -13.580 -1.356 6.024 1.00 . A A . 78 VAL CG2 1 1
8 14392 1 1 78 VAL H H -13.369 0.798 3.522 1.00 . A A . 78 VAL H 1 1
8 14393 1 1 78 VAL HA H -12.001 -1.761 3.954 1.00 . A A . 78 VAL HA 1 1
8 14394 1 1 78 VAL HB H -14.855 -0.901 4.387 1.00 . A A . 78 VAL HB 1 1
8 14395 1 1 78 VAL HG11 H -13.744 -3.695 4.632 1.00 . A A . 78 VAL HG11 1 1
8 14396 1 1 78 VAL HG12 H -15.381 -3.178 5.041 1.00 . A A . 78 VAL HG12 1 1
8 14397 1 1 78 VAL HG13 H -14.835 -3.137 3.364 1.00 . A A . 78 VAL HG13 1 1
8 14398 1 1 78 VAL HG21 H -13.932 -0.396 6.369 1.00 . A A . 78 VAL HG21 1 1
8 14399 1 1 78 VAL HG22 H -13.984 -2.136 6.654 1.00 . A A . 78 VAL HG22 1 1
8 14400 1 1 78 VAL HG23 H -12.501 -1.382 6.067 1.00 . A A . 78 VAL HG23 1 1
8 14401 1 1 78 VAL N N -12.619 0.168 3.549 1.00 . A A . 78 VAL N 1 1
8 14402 1 1 78 VAL O O -14.399 -1.682 1.783 1.00 . A A . 78 VAL O 1 1
8 14403 1 1 79 VAL C C -13.593 -4.045 0.266 1.00 . A A . 79 VAL C 1 1
8 14404 1 1 79 VAL CA C -12.502 -2.981 0.236 1.00 . A A . 79 VAL CA 1 1
8 14405 1 1 79 VAL CB C -11.210 -3.602 -0.329 1.00 . A A . 79 VAL CB 1 1
8 14406 1 1 79 VAL CG1 C -11.492 -4.319 -1.641 1.00 . A A . 79 VAL CG1 1 1
8 14407 1 1 79 VAL CG2 C -10.143 -2.534 -0.515 1.00 . A A . 79 VAL CG2 1 1
8 14408 1 1 79 VAL H H -11.395 -2.484 1.970 1.00 . A A . 79 VAL H 1 1
8 14409 1 1 79 VAL HA H -12.809 -2.181 -0.422 1.00 . A A . 79 VAL HA 1 1
8 14410 1 1 79 VAL HB H -10.843 -4.328 0.381 1.00 . A A . 79 VAL HB 1 1
8 14411 1 1 79 VAL HG11 H -12.376 -4.930 -1.534 1.00 . A A . 79 VAL HG11 1 1
8 14412 1 1 79 VAL HG12 H -11.647 -3.591 -2.423 1.00 . A A . 79 VAL HG12 1 1
8 14413 1 1 79 VAL HG13 H -10.650 -4.948 -1.895 1.00 . A A . 79 VAL HG13 1 1
8 14414 1 1 79 VAL HG21 H -9.427 -2.866 -1.252 1.00 . A A . 79 VAL HG21 1 1
8 14415 1 1 79 VAL HG22 H -10.605 -1.617 -0.849 1.00 . A A . 79 VAL HG22 1 1
8 14416 1 1 79 VAL HG23 H -9.639 -2.361 0.425 1.00 . A A . 79 VAL HG23 1 1
8 14417 1 1 79 VAL N N -12.283 -2.415 1.561 1.00 . A A . 79 VAL N 1 1
8 14418 1 1 79 VAL O O -13.386 -5.146 0.775 1.00 . A A . 79 VAL O 1 1
8 14419 1 1 80 GLU C C -15.838 -5.494 -1.581 1.00 . A A . 80 GLU C 1 1
8 14420 1 1 80 GLU CA C -15.880 -4.635 -0.320 1.00 . A A . 80 GLU CA 1 1
8 14421 1 1 80 GLU CB C -17.204 -3.870 -0.256 1.00 . A A . 80 GLU CB 1 1
8 14422 1 1 80 GLU CD C -18.707 -2.367 1.109 1.00 . A A . 80 GLU CD 1 1
8 14423 1 1 80 GLU CG C -17.508 -3.296 1.118 1.00 . A A . 80 GLU CG 1 1
8 14424 1 1 80 GLU H H -14.859 -2.815 -0.674 1.00 . A A . 80 GLU H 1 1
8 14425 1 1 80 GLU HA H -15.806 -5.280 0.543 1.00 . A A . 80 GLU HA 1 1
8 14426 1 1 80 GLU HB2 H -17.169 -3.055 -0.964 1.00 . A A . 80 GLU HB2 1 1
8 14427 1 1 80 GLU HB3 H -18.006 -4.539 -0.529 1.00 . A A . 80 GLU HB3 1 1
8 14428 1 1 80 GLU HG2 H -17.708 -4.110 1.798 1.00 . A A . 80 GLU HG2 1 1
8 14429 1 1 80 GLU HG3 H -16.646 -2.743 1.463 1.00 . A A . 80 GLU HG3 1 1
8 14430 1 1 80 GLU N N -14.756 -3.708 -0.284 1.00 . A A . 80 GLU N 1 1
8 14431 1 1 80 GLU O O -15.096 -5.203 -2.518 1.00 . A A . 80 GLU O 1 1
8 14432 1 1 80 GLU OE1 O -18.623 -1.296 0.472 1.00 . A A . 80 GLU OE1 1 1
8 14433 1 1 80 GLU OE2 O -19.729 -2.711 1.739 1.00 . A A . 80 GLU OE2 1 1
8 14434 1 1 81 GLY C C -15.357 -8.146 -2.977 1.00 . A A . 81 GLY C 1 1
8 14435 1 1 81 GLY CA C -16.678 -7.440 -2.744 1.00 . A A . 81 GLY CA 1 1
8 14436 1 1 81 GLY H H -17.209 -6.737 -0.819 1.00 . A A . 81 GLY H 1 1
8 14437 1 1 81 GLY HA2 H -17.448 -8.181 -2.588 1.00 . A A . 81 GLY HA2 1 1
8 14438 1 1 81 GLY HA3 H -16.923 -6.861 -3.622 1.00 . A A . 81 GLY HA3 1 1
8 14439 1 1 81 GLY N N -16.640 -6.555 -1.595 1.00 . A A . 81 GLY N 1 1
8 14440 1 1 81 GLY O O -14.663 -7.874 -3.957 1.00 . A A . 81 GLY O 1 1
8 14441 1 1 82 LEU C C -14.007 -11.300 -2.049 1.00 . A A . 82 LEU C 1 1
8 14442 1 1 82 LEU CA C -13.759 -9.802 -2.183 1.00 . A A . 82 LEU CA 1 1
8 14443 1 1 82 LEU CB C -12.769 -9.339 -1.112 1.00 . A A . 82 LEU CB 1 1
8 14444 1 1 82 LEU CD1 C -11.309 -7.566 -0.108 1.00 . A A . 82 LEU CD1 1 1
8 14445 1 1 82 LEU CD2 C -11.807 -7.532 -2.559 1.00 . A A . 82 LEU CD2 1 1
8 14446 1 1 82 LEU CG C -12.347 -7.871 -1.177 1.00 . A A . 82 LEU CG 1 1
8 14447 1 1 82 LEU H H -15.601 -9.228 -1.314 1.00 . A A . 82 LEU H 1 1
8 14448 1 1 82 LEU HA H -13.339 -9.604 -3.158 1.00 . A A . 82 LEU HA 1 1
8 14449 1 1 82 LEU HB2 H -13.221 -9.511 -0.148 1.00 . A A . 82 LEU HB2 1 1
8 14450 1 1 82 LEU HB3 H -11.878 -9.945 -1.203 1.00 . A A . 82 LEU HB3 1 1
8 14451 1 1 82 LEU HD11 H -10.566 -6.894 -0.509 1.00 . A A . 82 LEU HD11 1 1
8 14452 1 1 82 LEU HD12 H -10.834 -8.484 0.205 1.00 . A A . 82 LEU HD12 1 1
8 14453 1 1 82 LEU HD13 H -11.792 -7.105 0.741 1.00 . A A . 82 LEU HD13 1 1
8 14454 1 1 82 LEU HD21 H -12.508 -6.890 -3.071 1.00 . A A . 82 LEU HD21 1 1
8 14455 1 1 82 LEU HD22 H -11.671 -8.442 -3.126 1.00 . A A . 82 LEU HD22 1 1
8 14456 1 1 82 LEU HD23 H -10.859 -7.024 -2.460 1.00 . A A . 82 LEU HD23 1 1
8 14457 1 1 82 LEU HG H -13.210 -7.247 -0.992 1.00 . A A . 82 LEU HG 1 1
8 14458 1 1 82 LEU N N -15.007 -9.055 -2.073 1.00 . A A . 82 LEU N 1 1
8 14459 1 1 82 LEU O O -15.038 -11.724 -1.528 1.00 . A A . 82 LEU O 1 1
8 14460 1 1 83 GLU C C -12.293 -14.113 -1.339 1.00 . A A . 83 GLU C 1 1
8 14461 1 1 83 GLU CA C -13.170 -13.550 -2.453 1.00 . A A . 83 GLU CA 1 1
8 14462 1 1 83 GLU CB C -12.780 -14.179 -3.792 1.00 . A A . 83 GLU CB 1 1
8 14463 1 1 83 GLU CD C -13.686 -15.030 -5.991 1.00 . A A . 83 GLU CD 1 1
8 14464 1 1 83 GLU CG C -13.838 -14.020 -4.871 1.00 . A A . 83 GLU CG 1 1
8 14465 1 1 83 GLU H H -12.255 -11.700 -2.927 1.00 . A A . 83 GLU H 1 1
8 14466 1 1 83 GLU HA H -14.201 -13.790 -2.240 1.00 . A A . 83 GLU HA 1 1
8 14467 1 1 83 GLU HB2 H -11.868 -13.718 -4.141 1.00 . A A . 83 GLU HB2 1 1
8 14468 1 1 83 GLU HB3 H -12.605 -15.234 -3.642 1.00 . A A . 83 GLU HB3 1 1
8 14469 1 1 83 GLU HG2 H -14.813 -14.146 -4.423 1.00 . A A . 83 GLU HG2 1 1
8 14470 1 1 83 GLU HG3 H -13.762 -13.027 -5.289 1.00 . A A . 83 GLU HG3 1 1
8 14471 1 1 83 GLU N N -13.054 -12.098 -2.522 1.00 . A A . 83 GLU N 1 1
8 14472 1 1 83 GLU O O -11.285 -13.524 -0.950 1.00 . A A . 83 GLU O 1 1
8 14473 1 1 83 GLU OE1 O -12.766 -14.864 -6.819 1.00 . A A . 83 GLU OE1 1 1
8 14474 1 1 83 GLU OE2 O -14.487 -15.987 -6.040 1.00 . A A . 83 GLU OE2 1 1
8 14475 1 1 84 PRO C C -10.607 -16.503 -0.206 1.00 . A A . 84 PRO C 1 1
8 14476 1 1 84 PRO CA C -11.949 -15.953 0.264 1.00 . A A . 84 PRO CA 1 1
8 14477 1 1 84 PRO CB C -12.882 -17.096 0.674 1.00 . A A . 84 PRO CB 1 1
8 14478 1 1 84 PRO CD C -13.877 -16.042 -1.227 1.00 . A A . 84 PRO CD 1 1
8 14479 1 1 84 PRO CG C -13.703 -17.368 -0.539 1.00 . A A . 84 PRO CG 1 1
8 14480 1 1 84 PRO HA H -11.792 -15.295 1.107 1.00 . A A . 84 PRO HA 1 1
8 14481 1 1 84 PRO HB2 H -12.295 -17.958 0.956 1.00 . A A . 84 PRO HB2 1 1
8 14482 1 1 84 PRO HB3 H -13.496 -16.783 1.504 1.00 . A A . 84 PRO HB3 1 1
8 14483 1 1 84 PRO HD2 H -13.897 -16.173 -2.299 1.00 . A A . 84 PRO HD2 1 1
8 14484 1 1 84 PRO HD3 H -14.780 -15.556 -0.888 1.00 . A A . 84 PRO HD3 1 1
8 14485 1 1 84 PRO HG2 H -13.185 -18.060 -1.185 1.00 . A A . 84 PRO HG2 1 1
8 14486 1 1 84 PRO HG3 H -14.663 -17.768 -0.250 1.00 . A A . 84 PRO HG3 1 1
8 14487 1 1 84 PRO N N -12.685 -15.283 -0.812 1.00 . A A . 84 PRO N 1 1
8 14488 1 1 84 PRO O O -10.496 -17.035 -1.310 1.00 . A A . 84 PRO O 1 1
8 14489 1 1 85 ARG C C -7.754 -16.224 -0.987 1.00 . A A . 85 ARG C 1 1
8 14490 1 1 85 ARG CA C -8.255 -16.854 0.309 1.00 . A A . 85 ARG CA 1 1
8 14491 1 1 85 ARG CB C -8.258 -18.379 0.180 1.00 . A A . 85 ARG CB 1 1
8 14492 1 1 85 ARG CD C -7.309 -19.314 2.310 1.00 . A A . 85 ARG CD 1 1
8 14493 1 1 85 ARG CG C -8.566 -19.099 1.482 1.00 . A A . 85 ARG CG 1 1
8 14494 1 1 85 ARG CZ C -5.395 -20.856 2.349 1.00 . A A . 85 ARG CZ 1 1
8 14495 1 1 85 ARG H H -9.740 -15.937 1.505 1.00 . A A . 85 ARG H 1 1
8 14496 1 1 85 ARG HA H -7.591 -16.572 1.112 1.00 . A A . 85 ARG HA 1 1
8 14497 1 1 85 ARG HB2 H -9.003 -18.665 -0.549 1.00 . A A . 85 ARG HB2 1 1
8 14498 1 1 85 ARG HB3 H -7.287 -18.701 -0.164 1.00 . A A . 85 ARG HB3 1 1
8 14499 1 1 85 ARG HD2 H -6.784 -18.375 2.393 1.00 . A A . 85 ARG HD2 1 1
8 14500 1 1 85 ARG HD3 H -7.597 -19.653 3.295 1.00 . A A . 85 ARG HD3 1 1
8 14501 1 1 85 ARG HE H -6.596 -20.568 0.782 1.00 . A A . 85 ARG HE 1 1
8 14502 1 1 85 ARG HG2 H -9.264 -18.507 2.054 1.00 . A A . 85 ARG HG2 1 1
8 14503 1 1 85 ARG HG3 H -9.007 -20.059 1.256 1.00 . A A . 85 ARG HG3 1 1
8 14504 1 1 85 ARG HH11 H -5.707 -19.845 4.070 1.00 . A A . 85 ARG HH11 1 1
8 14505 1 1 85 ARG HH12 H -4.361 -20.936 4.084 1.00 . A A . 85 ARG HH12 1 1
8 14506 1 1 85 ARG HH21 H -4.826 -22.008 0.788 1.00 . A A . 85 ARG HH21 1 1
8 14507 1 1 85 ARG HH22 H -3.860 -22.165 2.216 1.00 . A A . 85 ARG HH22 1 1
8 14508 1 1 85 ARG N N -9.590 -16.371 0.639 1.00 . A A . 85 ARG N 1 1
8 14509 1 1 85 ARG NE N -6.420 -20.304 1.709 1.00 . A A . 85 ARG NE 1 1
8 14510 1 1 85 ARG NH1 N -5.133 -20.518 3.604 1.00 . A A . 85 ARG NH1 1 1
8 14511 1 1 85 ARG NH2 N -4.631 -21.750 1.734 1.00 . A A . 85 ARG NH2 1 1
8 14512 1 1 85 ARG O O -7.227 -16.913 -1.863 1.00 . A A . 85 ARG O 1 1
8 14513 1 1 86 THR C C -6.627 -12.985 -1.923 1.00 . A A . 86 THR C 1 1
8 14514 1 1 86 THR CA C -7.488 -14.188 -2.294 1.00 . A A . 86 THR CA 1 1
8 14515 1 1 86 THR CB C -8.690 -13.707 -3.128 1.00 . A A . 86 THR CB 1 1
8 14516 1 1 86 THR CG2 C -8.231 -12.837 -4.288 1.00 . A A . 86 THR CG2 1 1
8 14517 1 1 86 THR H H -8.347 -14.417 -0.373 1.00 . A A . 86 THR H 1 1
8 14518 1 1 86 THR HA H -6.903 -14.864 -2.900 1.00 . A A . 86 THR HA 1 1
8 14519 1 1 86 THR HB H -9.339 -13.121 -2.492 1.00 . A A . 86 THR HB 1 1
8 14520 1 1 86 THR HG1 H -8.826 -15.580 -3.730 1.00 . A A . 86 THR HG1 1 1
8 14521 1 1 86 THR HG21 H -9.076 -12.299 -4.692 1.00 . A A . 86 THR HG21 1 1
8 14522 1 1 86 THR HG22 H -7.800 -13.460 -5.057 1.00 . A A . 86 THR HG22 1 1
8 14523 1 1 86 THR HG23 H -7.491 -12.133 -3.938 1.00 . A A . 86 THR HG23 1 1
8 14524 1 1 86 THR N N -7.921 -14.911 -1.105 1.00 . A A . 86 THR N 1 1
8 14525 1 1 86 THR O O -6.967 -12.221 -1.019 1.00 . A A . 86 THR O 1 1
8 14526 1 1 86 THR OG1 O -9.420 -14.833 -3.629 1.00 . A A . 86 THR OG1 1 1
8 14527 1 1 87 LEU C C -5.084 -10.442 -3.070 1.00 . A A . 87 LEU C 1 1
8 14528 1 1 87 LEU CA C -4.603 -11.711 -2.373 1.00 . A A . 87 LEU CA 1 1
8 14529 1 1 87 LEU CB C -3.192 -12.062 -2.847 1.00 . A A . 87 LEU CB 1 1
8 14530 1 1 87 LEU CD1 C -2.498 -9.929 -3.964 1.00 . A A . 87 LEU CD1 1 1
8 14531 1 1 87 LEU CD2 C -2.164 -10.213 -1.502 1.00 . A A . 87 LEU CD2 1 1
8 14532 1 1 87 LEU CG C -2.180 -10.916 -2.852 1.00 . A A . 87 LEU CG 1 1
8 14533 1 1 87 LEU H H -5.296 -13.464 -3.335 1.00 . A A . 87 LEU H 1 1
8 14534 1 1 87 LEU HA H -4.583 -11.536 -1.307 1.00 . A A . 87 LEU HA 1 1
8 14535 1 1 87 LEU HB2 H -2.809 -12.837 -2.200 1.00 . A A . 87 LEU HB2 1 1
8 14536 1 1 87 LEU HB3 H -3.268 -12.442 -3.855 1.00 . A A . 87 LEU HB3 1 1
8 14537 1 1 87 LEU HD11 H -3.167 -10.390 -4.674 1.00 . A A . 87 LEU HD11 1 1
8 14538 1 1 87 LEU HD12 H -1.584 -9.643 -4.464 1.00 . A A . 87 LEU HD12 1 1
8 14539 1 1 87 LEU HD13 H -2.966 -9.051 -3.544 1.00 . A A . 87 LEU HD13 1 1
8 14540 1 1 87 LEU HD21 H -2.775 -10.764 -0.802 1.00 . A A . 87 LEU HD21 1 1
8 14541 1 1 87 LEU HD22 H -2.556 -9.212 -1.612 1.00 . A A . 87 LEU HD22 1 1
8 14542 1 1 87 LEU HD23 H -1.150 -10.164 -1.134 1.00 . A A . 87 LEU HD23 1 1
8 14543 1 1 87 LEU HG H -1.192 -11.316 -3.033 1.00 . A A . 87 LEU HG 1 1
8 14544 1 1 87 LEU N N -5.513 -12.822 -2.627 1.00 . A A . 87 LEU N 1 1
8 14545 1 1 87 LEU O O -5.609 -10.494 -4.182 1.00 . A A . 87 LEU O 1 1
8 14546 1 1 88 TYR C C -4.289 -6.937 -2.658 1.00 . A A . 88 TYR C 1 1
8 14547 1 1 88 TYR CA C -5.316 -8.022 -2.966 1.00 . A A . 88 TYR CA 1 1
8 14548 1 1 88 TYR CB C -6.683 -7.620 -2.408 1.00 . A A . 88 TYR CB 1 1
8 14549 1 1 88 TYR CD1 C -8.342 -7.971 -4.279 1.00 . A A . 88 TYR CD1 1 1
8 14550 1 1 88 TYR CD2 C -8.425 -9.448 -2.410 1.00 . A A . 88 TYR CD2 1 1
8 14551 1 1 88 TYR CE1 C -9.398 -8.644 -4.864 1.00 . A A . 88 TYR CE1 1 1
8 14552 1 1 88 TYR CE2 C -9.480 -10.127 -2.988 1.00 . A A . 88 TYR CE2 1 1
8 14553 1 1 88 TYR CG C -7.838 -8.360 -3.044 1.00 . A A . 88 TYR CG 1 1
8 14554 1 1 88 TYR CZ C -9.963 -9.721 -4.214 1.00 . A A . 88 TYR CZ 1 1
8 14555 1 1 88 TYR H H -4.476 -9.327 -1.527 1.00 . A A . 88 TYR H 1 1
8 14556 1 1 88 TYR HA H -5.394 -8.135 -4.037 1.00 . A A . 88 TYR HA 1 1
8 14557 1 1 88 TYR HB2 H -6.705 -7.820 -1.348 1.00 . A A . 88 TYR HB2 1 1
8 14558 1 1 88 TYR HB3 H -6.834 -6.563 -2.573 1.00 . A A . 88 TYR HB3 1 1
8 14559 1 1 88 TYR HD1 H -7.897 -7.126 -4.785 1.00 . A A . 88 TYR HD1 1 1
8 14560 1 1 88 TYR HD2 H -8.045 -9.763 -1.449 1.00 . A A . 88 TYR HD2 1 1
8 14561 1 1 88 TYR HE1 H -9.776 -8.326 -5.824 1.00 . A A . 88 TYR HE1 1 1
8 14562 1 1 88 TYR HE2 H -9.923 -10.971 -2.479 1.00 . A A . 88 TYR HE2 1 1
8 14563 1 1 88 TYR HH H -11.430 -9.834 -5.452 1.00 . A A . 88 TYR HH 1 1
8 14564 1 1 88 TYR N N -4.900 -9.305 -2.410 1.00 . A A . 88 TYR N 1 1
8 14565 1 1 88 TYR O O -4.077 -6.576 -1.501 1.00 . A A . 88 TYR O 1 1
8 14566 1 1 88 TYR OH O -11.014 -10.395 -4.793 1.00 . A A . 88 TYR OH 1 1
8 14567 1 1 89 LYS C C -3.297 -3.991 -3.575 1.00 . A A . 89 LYS C 1 1
8 14568 1 1 89 LYS CA C -2.651 -5.372 -3.550 1.00 . A A . 89 LYS CA 1 1
8 14569 1 1 89 LYS CB C -1.601 -5.477 -4.658 1.00 . A A . 89 LYS CB 1 1
8 14570 1 1 89 LYS CD C 0.417 -6.683 -5.543 1.00 . A A . 89 LYS CD 1 1
8 14571 1 1 89 LYS CE C 1.405 -7.810 -5.288 1.00 . A A . 89 LYS CE 1 1
8 14572 1 1 89 LYS CG C -0.464 -6.428 -4.331 1.00 . A A . 89 LYS CG 1 1
8 14573 1 1 89 LYS H H -3.868 -6.748 -4.603 1.00 . A A . 89 LYS H 1 1
8 14574 1 1 89 LYS HA H -2.169 -5.514 -2.595 1.00 . A A . 89 LYS HA 1 1
8 14575 1 1 89 LYS HB2 H -2.082 -5.821 -5.562 1.00 . A A . 89 LYS HB2 1 1
8 14576 1 1 89 LYS HB3 H -1.183 -4.496 -4.835 1.00 . A A . 89 LYS HB3 1 1
8 14577 1 1 89 LYS HD2 H -0.208 -6.951 -6.382 1.00 . A A . 89 LYS HD2 1 1
8 14578 1 1 89 LYS HD3 H 0.965 -5.780 -5.775 1.00 . A A . 89 LYS HD3 1 1
8 14579 1 1 89 LYS HE2 H 2.229 -7.424 -4.708 1.00 . A A . 89 LYS HE2 1 1
8 14580 1 1 89 LYS HE3 H 0.906 -8.589 -4.729 1.00 . A A . 89 LYS HE3 1 1
8 14581 1 1 89 LYS HG2 H 0.139 -5.998 -3.546 1.00 . A A . 89 LYS HG2 1 1
8 14582 1 1 89 LYS HG3 H -0.878 -7.368 -3.995 1.00 . A A . 89 LYS HG3 1 1
8 14583 1 1 89 LYS HZ1 H 2.945 -8.173 -6.650 1.00 . A A . 89 LYS HZ1 1 1
8 14584 1 1 89 LYS HZ2 H 1.427 -7.977 -7.369 1.00 . A A . 89 LYS HZ2 1 1
8 14585 1 1 89 LYS HZ3 H 1.801 -9.417 -6.563 1.00 . A A . 89 LYS HZ3 1 1
8 14586 1 1 89 LYS N N -3.655 -6.419 -3.704 1.00 . A A . 89 LYS N 1 1
8 14587 1 1 89 LYS NZ N 1.931 -8.385 -6.557 1.00 . A A . 89 LYS NZ 1 1
8 14588 1 1 89 LYS O O -4.192 -3.727 -4.379 1.00 . A A . 89 LYS O 1 1
8 14589 1 1 90 PHE C C -2.247 -0.741 -2.421 1.00 . A A . 90 PHE C 1 1
8 14590 1 1 90 PHE CA C -3.370 -1.756 -2.613 1.00 . A A . 90 PHE CA 1 1
8 14591 1 1 90 PHE CB C -4.374 -1.646 -1.464 1.00 . A A . 90 PHE CB 1 1
8 14592 1 1 90 PHE CD1 C -6.391 -2.622 -2.595 1.00 . A A . 90 PHE CD1 1 1
8 14593 1 1 90 PHE CD2 C -5.633 -3.623 -0.568 1.00 . A A . 90 PHE CD2 1 1
8 14594 1 1 90 PHE CE1 C -7.417 -3.545 -2.670 1.00 . A A . 90 PHE CE1 1 1
8 14595 1 1 90 PHE CE2 C -6.657 -4.548 -0.638 1.00 . A A . 90 PHE CE2 1 1
8 14596 1 1 90 PHE CG C -5.488 -2.650 -1.544 1.00 . A A . 90 PHE CG 1 1
8 14597 1 1 90 PHE CZ C -7.550 -4.510 -1.691 1.00 . A A . 90 PHE CZ 1 1
8 14598 1 1 90 PHE H H -2.122 -3.380 -2.077 1.00 . A A . 90 PHE H 1 1
8 14599 1 1 90 PHE HA H -3.875 -1.545 -3.543 1.00 . A A . 90 PHE HA 1 1
8 14600 1 1 90 PHE HB2 H -3.858 -1.797 -0.529 1.00 . A A . 90 PHE HB2 1 1
8 14601 1 1 90 PHE HB3 H -4.814 -0.660 -1.473 1.00 . A A . 90 PHE HB3 1 1
8 14602 1 1 90 PHE HD1 H -6.288 -1.869 -3.362 1.00 . A A . 90 PHE HD1 1 1
8 14603 1 1 90 PHE HD2 H -4.935 -3.654 0.257 1.00 . A A . 90 PHE HD2 1 1
8 14604 1 1 90 PHE HE1 H -8.113 -3.512 -3.495 1.00 . A A . 90 PHE HE1 1 1
8 14605 1 1 90 PHE HE2 H -6.758 -5.301 0.130 1.00 . A A . 90 PHE HE2 1 1
8 14606 1 1 90 PHE HZ H -8.351 -5.231 -1.747 1.00 . A A . 90 PHE HZ 1 1
8 14607 1 1 90 PHE N N -2.837 -3.111 -2.692 1.00 . A A . 90 PHE N 1 1
8 14608 1 1 90 PHE O O -1.281 -0.996 -1.702 1.00 . A A . 90 PHE O 1 1
8 14609 1 1 91 ARG C C -2.005 2.769 -2.489 1.00 . A A . 91 ARG C 1 1
8 14610 1 1 91 ARG CA C -1.379 1.465 -2.974 1.00 . A A . 91 ARG CA 1 1
8 14611 1 1 91 ARG CB C -0.705 1.683 -4.330 1.00 . A A . 91 ARG CB 1 1
8 14612 1 1 91 ARG CD C -1.041 1.913 -6.810 1.00 . A A . 91 ARG CD 1 1
8 14613 1 1 91 ARG CG C -1.674 2.069 -5.436 1.00 . A A . 91 ARG CG 1 1
8 14614 1 1 91 ARG CZ C 0.706 2.990 -8.163 1.00 . A A . 91 ARG CZ 1 1
8 14615 1 1 91 ARG H H -3.174 0.556 -3.630 1.00 . A A . 91 ARG H 1 1
8 14616 1 1 91 ARG HA H -0.634 1.149 -2.259 1.00 . A A . 91 ARG HA 1 1
8 14617 1 1 91 ARG HB2 H 0.027 2.471 -4.232 1.00 . A A . 91 ARG HB2 1 1
8 14618 1 1 91 ARG HB3 H -0.205 0.772 -4.621 1.00 . A A . 91 ARG HB3 1 1
8 14619 1 1 91 ARG HD2 H -0.525 0.965 -6.848 1.00 . A A . 91 ARG HD2 1 1
8 14620 1 1 91 ARG HD3 H -1.822 1.928 -7.555 1.00 . A A . 91 ARG HD3 1 1
8 14621 1 1 91 ARG HE H -0.040 3.729 -6.467 1.00 . A A . 91 ARG HE 1 1
8 14622 1 1 91 ARG HG2 H -2.544 1.432 -5.378 1.00 . A A . 91 ARG HG2 1 1
8 14623 1 1 91 ARG HG3 H -1.969 3.099 -5.300 1.00 . A A . 91 ARG HG3 1 1
8 14624 1 1 91 ARG HH11 H 0.029 1.232 -8.892 1.00 . A A . 91 ARG HH11 1 1
8 14625 1 1 91 ARG HH12 H 1.261 2.002 -9.837 1.00 . A A . 91 ARG HH12 1 1
8 14626 1 1 91 ARG HH21 H 1.582 4.753 -7.702 1.00 . A A . 91 ARG HH21 1 1
8 14627 1 1 91 ARG HH22 H 2.144 4.004 -9.159 1.00 . A A . 91 ARG HH22 1 1
8 14628 1 1 91 ARG N N -2.382 0.411 -3.071 1.00 . A A . 91 ARG N 1 1
8 14629 1 1 91 ARG NE N -0.089 2.982 -7.099 1.00 . A A . 91 ARG NE 1 1
8 14630 1 1 91 ARG NH1 N 0.662 1.993 -9.035 1.00 . A A . 91 ARG NH1 1 1
8 14631 1 1 91 ARG NH2 N 1.546 3.999 -8.357 1.00 . A A . 91 ARG NH2 1 1
8 14632 1 1 91 ARG O O -3.031 3.209 -3.010 1.00 . A A . 91 ARG O 1 1
8 14633 1 1 92 LEU C C -1.231 5.832 -1.622 1.00 . A A . 92 LEU C 1 1
8 14634 1 1 92 LEU CA C -1.879 4.636 -0.933 1.00 . A A . 92 LEU CA 1 1
8 14635 1 1 92 LEU CB C -1.608 4.692 0.572 1.00 . A A . 92 LEU CB 1 1
8 14636 1 1 92 LEU CD1 C -3.216 6.585 0.915 1.00 . A A . 92 LEU CD1 1 1
8 14637 1 1 92 LEU CD2 C -1.646 5.933 2.750 1.00 . A A . 92 LEU CD2 1 1
8 14638 1 1 92 LEU CG C -1.832 6.047 1.244 1.00 . A A . 92 LEU CG 1 1
8 14639 1 1 92 LEU H H -0.570 2.984 -1.115 1.00 . A A . 92 LEU H 1 1
8 14640 1 1 92 LEU HA H -2.945 4.674 -1.100 1.00 . A A . 92 LEU HA 1 1
8 14641 1 1 92 LEU HB2 H -2.257 3.975 1.051 1.00 . A A . 92 LEU HB2 1 1
8 14642 1 1 92 LEU HB3 H -0.578 4.408 0.732 1.00 . A A . 92 LEU HB3 1 1
8 14643 1 1 92 LEU HD11 H -3.718 6.868 1.828 1.00 . A A . 92 LEU HD11 1 1
8 14644 1 1 92 LEU HD12 H -3.788 5.820 0.412 1.00 . A A . 92 LEU HD12 1 1
8 14645 1 1 92 LEU HD13 H -3.124 7.447 0.272 1.00 . A A . 92 LEU HD13 1 1
8 14646 1 1 92 LEU HD21 H -0.596 6.018 2.990 1.00 . A A . 92 LEU HD21 1 1
8 14647 1 1 92 LEU HD22 H -2.015 4.975 3.086 1.00 . A A . 92 LEU HD22 1 1
8 14648 1 1 92 LEU HD23 H -2.193 6.723 3.241 1.00 . A A . 92 LEU HD23 1 1
8 14649 1 1 92 LEU HG H -1.103 6.753 0.869 1.00 . A A . 92 LEU HG 1 1
8 14650 1 1 92 LEU N N -1.383 3.382 -1.489 1.00 . A A . 92 LEU N 1 1
8 14651 1 1 92 LEU O O -0.007 5.911 -1.732 1.00 . A A . 92 LEU O 1 1
8 14652 1 1 93 LYS C C -1.958 9.217 -1.992 1.00 . A A . 93 LYS C 1 1
8 14653 1 1 93 LYS CA C -1.568 7.958 -2.760 1.00 . A A . 93 LYS CA 1 1
8 14654 1 1 93 LYS CB C -2.120 8.026 -4.186 1.00 . A A . 93 LYS CB 1 1
8 14655 1 1 93 LYS CD C -2.350 9.574 -6.150 1.00 . A A . 93 LYS CD 1 1
8 14656 1 1 93 LYS CE C -1.953 10.972 -6.601 1.00 . A A . 93 LYS CE 1 1
8 14657 1 1 93 LYS CG C -1.428 9.059 -5.058 1.00 . A A . 93 LYS CG 1 1
8 14658 1 1 93 LYS H H -3.025 6.644 -1.966 1.00 . A A . 93 LYS H 1 1
8 14659 1 1 93 LYS HA H -0.491 7.896 -2.803 1.00 . A A . 93 LYS HA 1 1
8 14660 1 1 93 LYS HB2 H -2.004 7.058 -4.650 1.00 . A A . 93 LYS HB2 1 1
8 14661 1 1 93 LYS HB3 H -3.172 8.270 -4.140 1.00 . A A . 93 LYS HB3 1 1
8 14662 1 1 93 LYS HD2 H -2.299 8.907 -6.997 1.00 . A A . 93 LYS HD2 1 1
8 14663 1 1 93 LYS HD3 H -3.362 9.602 -5.772 1.00 . A A . 93 LYS HD3 1 1
8 14664 1 1 93 LYS HE2 H -2.056 11.648 -5.767 1.00 . A A . 93 LYS HE2 1 1
8 14665 1 1 93 LYS HE3 H -0.922 10.952 -6.924 1.00 . A A . 93 LYS HE3 1 1
8 14666 1 1 93 LYS HG2 H -1.120 9.890 -4.440 1.00 . A A . 93 LYS HG2 1 1
8 14667 1 1 93 LYS HG3 H -0.560 8.607 -5.515 1.00 . A A . 93 LYS HG3 1 1
8 14668 1 1 93 LYS HZ1 H -2.743 12.490 -7.799 1.00 . A A . 93 LYS HZ1 1 1
8 14669 1 1 93 LYS HZ2 H -3.795 11.187 -7.562 1.00 . A A . 93 LYS HZ2 1 1
8 14670 1 1 93 LYS HZ3 H -2.484 11.034 -8.621 1.00 . A A . 93 LYS HZ3 1 1
8 14671 1 1 93 LYS N N -2.059 6.763 -2.084 1.00 . A A . 93 LYS N 1 1
8 14672 1 1 93 LYS NZ N -2.803 11.454 -7.725 1.00 . A A . 93 LYS NZ 1 1
8 14673 1 1 93 LYS O O -2.972 9.242 -1.295 1.00 . A A . 93 LYS O 1 1
8 14674 1 1 94 VAL C C -0.961 12.708 -2.296 1.00 . A A . 94 VAL C 1 1
8 14675 1 1 94 VAL CA C -1.408 11.524 -1.446 1.00 . A A . 94 VAL CA 1 1
8 14676 1 1 94 VAL CB C -0.695 11.587 -0.082 1.00 . A A . 94 VAL CB 1 1
8 14677 1 1 94 VAL CG1 C -0.747 10.233 0.610 1.00 . A A . 94 VAL CG1 1 1
8 14678 1 1 94 VAL CG2 C 0.743 12.052 -0.255 1.00 . A A . 94 VAL CG2 1 1
8 14679 1 1 94 VAL H H -0.353 10.180 -2.695 1.00 . A A . 94 VAL H 1 1
8 14680 1 1 94 VAL HA H -2.473 11.597 -1.275 1.00 . A A . 94 VAL HA 1 1
8 14681 1 1 94 VAL HB H -1.211 12.304 0.539 1.00 . A A . 94 VAL HB 1 1
8 14682 1 1 94 VAL HG11 H 0.011 9.586 0.192 1.00 . A A . 94 VAL HG11 1 1
8 14683 1 1 94 VAL HG12 H -0.569 10.362 1.668 1.00 . A A . 94 VAL HG12 1 1
8 14684 1 1 94 VAL HG13 H -1.720 9.790 0.460 1.00 . A A . 94 VAL HG13 1 1
8 14685 1 1 94 VAL HG21 H 1.226 11.454 -1.013 1.00 . A A . 94 VAL HG21 1 1
8 14686 1 1 94 VAL HG22 H 0.753 13.090 -0.554 1.00 . A A . 94 VAL HG22 1 1
8 14687 1 1 94 VAL HG23 H 1.272 11.943 0.681 1.00 . A A . 94 VAL HG23 1 1
8 14688 1 1 94 VAL N N -1.146 10.261 -2.125 1.00 . A A . 94 VAL N 1 1
8 14689 1 1 94 VAL O O 0.077 12.656 -2.957 1.00 . A A . 94 VAL O 1 1
8 14690 1 1 95 THR C C -1.484 16.220 -2.164 1.00 . A A . 95 THR C 1 1
8 14691 1 1 95 THR CA C -1.437 14.975 -3.042 1.00 . A A . 95 THR CA 1 1
8 14692 1 1 95 THR CB C -2.411 15.156 -4.222 1.00 . A A . 95 THR CB 1 1
8 14693 1 1 95 THR CG2 C -2.033 16.374 -5.053 1.00 . A A . 95 THR CG2 1 1
8 14694 1 1 95 THR H H -2.564 13.758 -1.727 1.00 . A A . 95 THR H 1 1
8 14695 1 1 95 THR HA H -0.439 14.865 -3.440 1.00 . A A . 95 THR HA 1 1
8 14696 1 1 95 THR HB H -3.406 15.302 -3.829 1.00 . A A . 95 THR HB 1 1
8 14697 1 1 95 THR HG1 H -3.222 13.940 -5.546 1.00 . A A . 95 THR HG1 1 1
8 14698 1 1 95 THR HG21 H -1.479 17.070 -4.441 1.00 . A A . 95 THR HG21 1 1
8 14699 1 1 95 THR HG22 H -2.930 16.851 -5.420 1.00 . A A . 95 THR HG22 1 1
8 14700 1 1 95 THR HG23 H -1.423 16.064 -5.888 1.00 . A A . 95 THR HG23 1 1
8 14701 1 1 95 THR N N -1.751 13.778 -2.274 1.00 . A A . 95 THR N 1 1
8 14702 1 1 95 THR O O -2.557 16.655 -1.744 1.00 . A A . 95 THR O 1 1
8 14703 1 1 95 THR OG1 O -2.401 13.987 -5.049 1.00 . A A . 95 THR OG1 1 1
8 14704 1 1 96 SER C C -1.168 19.072 -1.562 1.00 . A A . 96 SER C 1 1
8 14705 1 1 96 SER CA C -0.223 17.985 -1.058 1.00 . A A . 96 SER CA 1 1
8 14706 1 1 96 SER CB C 1.213 18.510 -1.040 1.00 . A A . 96 SER CB 1 1
8 14707 1 1 96 SER H H 0.505 16.396 -2.254 1.00 . A A . 96 SER H 1 1
8 14708 1 1 96 SER HA H -0.510 17.712 -0.054 1.00 . A A . 96 SER HA 1 1
8 14709 1 1 96 SER HB2 H 1.404 18.999 -0.097 1.00 . A A . 96 SER HB2 1 1
8 14710 1 1 96 SER HB3 H 1.898 17.683 -1.162 1.00 . A A . 96 SER HB3 1 1
8 14711 1 1 96 SER HG H 1.327 18.998 -2.934 1.00 . A A . 96 SER HG 1 1
8 14712 1 1 96 SER N N -0.315 16.790 -1.890 1.00 . A A . 96 SER N 1 1
8 14713 1 1 96 SER O O -1.543 19.110 -2.734 1.00 . A A . 96 SER O 1 1
8 14714 1 1 96 SER OG O 1.430 19.439 -2.088 1.00 . A A . 96 SER OG 1 1
8 14715 1 1 97 PRO C C -1.811 22.124 -1.882 1.00 . A A . 97 PRO C 1 1
8 14716 1 1 97 PRO CA C -2.469 21.083 -0.984 1.00 . A A . 97 PRO CA 1 1
8 14717 1 1 97 PRO CB C -2.800 21.688 0.383 1.00 . A A . 97 PRO CB 1 1
8 14718 1 1 97 PRO CD C -1.156 19.993 0.759 1.00 . A A . 97 PRO CD 1 1
8 14719 1 1 97 PRO CG C -1.639 21.332 1.246 1.00 . A A . 97 PRO CG 1 1
8 14720 1 1 97 PRO HA H -3.376 20.727 -1.451 1.00 . A A . 97 PRO HA 1 1
8 14721 1 1 97 PRO HB2 H -2.909 22.759 0.288 1.00 . A A . 97 PRO HB2 1 1
8 14722 1 1 97 PRO HB3 H -3.716 21.259 0.758 1.00 . A A . 97 PRO HB3 1 1
8 14723 1 1 97 PRO HD2 H -0.082 19.923 0.853 1.00 . A A . 97 PRO HD2 1 1
8 14724 1 1 97 PRO HD3 H -1.638 19.197 1.307 1.00 . A A . 97 PRO HD3 1 1
8 14725 1 1 97 PRO HG2 H -0.861 22.072 1.139 1.00 . A A . 97 PRO HG2 1 1
8 14726 1 1 97 PRO HG3 H -1.955 21.264 2.276 1.00 . A A . 97 PRO HG3 1 1
8 14727 1 1 97 PRO N N -1.563 19.978 -0.656 1.00 . A A . 97 PRO N 1 1
8 14728 1 1 97 PRO O O -2.412 23.149 -2.204 1.00 . A A . 97 PRO O 1 1
8 14729 1 1 98 SER C C 0.278 22.218 -4.561 1.00 . A A . 98 SER C 1 1
8 14730 1 1 98 SER CA C 0.168 22.771 -3.143 1.00 . A A . 98 SER CA 1 1
8 14731 1 1 98 SER CB C 1.566 23.021 -2.572 1.00 . A A . 98 SER CB 1 1
8 14732 1 1 98 SER H H -0.147 21.021 -1.993 1.00 . A A . 98 SER H 1 1
8 14733 1 1 98 SER HA H -0.371 23.706 -3.175 1.00 . A A . 98 SER HA 1 1
8 14734 1 1 98 SER HB2 H 1.479 23.356 -1.550 1.00 . A A . 98 SER HB2 1 1
8 14735 1 1 98 SER HB3 H 2.134 22.103 -2.604 1.00 . A A . 98 SER HB3 1 1
8 14736 1 1 98 SER HG H 2.786 24.546 -2.728 1.00 . A A . 98 SER HG 1 1
8 14737 1 1 98 SER N N -0.573 21.855 -2.284 1.00 . A A . 98 SER N 1 1
8 14738 1 1 98 SER O O 0.363 22.972 -5.529 1.00 . A A . 98 SER O 1 1
8 14739 1 1 98 SER OG O 2.252 24.010 -3.320 1.00 . A A . 98 SER OG 1 1
8 14740 1 1 99 GLY C C 1.195 18.986 -5.941 1.00 . A A . 99 GLY C 1 1
8 14741 1 1 99 GLY CA C 0.374 20.260 -5.976 1.00 . A A . 99 GLY CA 1 1
8 14742 1 1 99 GLY H H 0.205 20.341 -3.867 1.00 . A A . 99 GLY H 1 1
8 14743 1 1 99 GLY HA2 H -0.620 20.026 -6.327 1.00 . A A . 99 GLY HA2 1 1
8 14744 1 1 99 GLY HA3 H 0.835 20.952 -6.666 1.00 . A A . 99 GLY HA3 1 1
8 14745 1 1 99 GLY N N 0.275 20.893 -4.674 1.00 . A A . 99 GLY N 1 1
8 14746 1 1 99 GLY O O 0.955 18.064 -6.719 1.00 . A A . 99 GLY O 1 1
8 14747 1 1 100 GLU C C 2.208 16.520 -4.587 1.00 . A A . 100 GLU C 1 1
8 14748 1 1 100 GLU CA C 3.029 17.766 -4.904 1.00 . A A . 100 GLU CA 1 1
8 14749 1 1 100 GLU CB C 4.074 17.995 -3.810 1.00 . A A . 100 GLU CB 1 1
8 14750 1 1 100 GLU CD C 6.178 18.480 -5.120 1.00 . A A . 100 GLU CD 1 1
8 14751 1 1 100 GLU CG C 5.124 19.029 -4.178 1.00 . A A . 100 GLU CG 1 1
8 14752 1 1 100 GLU H H 2.310 19.704 -4.443 1.00 . A A . 100 GLU H 1 1
8 14753 1 1 100 GLU HA H 3.534 17.619 -5.847 1.00 . A A . 100 GLU HA 1 1
8 14754 1 1 100 GLU HB2 H 3.571 18.325 -2.913 1.00 . A A . 100 GLU HB2 1 1
8 14755 1 1 100 GLU HB3 H 4.575 17.059 -3.608 1.00 . A A . 100 GLU HB3 1 1
8 14756 1 1 100 GLU HG2 H 4.636 19.865 -4.657 1.00 . A A . 100 GLU HG2 1 1
8 14757 1 1 100 GLU HG3 H 5.610 19.366 -3.275 1.00 . A A . 100 GLU HG3 1 1
8 14758 1 1 100 GLU N N 2.168 18.936 -5.036 1.00 . A A . 100 GLU N 1 1
8 14759 1 1 100 GLU O O 1.128 16.607 -4.002 1.00 . A A . 100 GLU O 1 1
8 14760 1 1 100 GLU OE1 O 5.899 17.472 -5.802 1.00 . A A . 100 GLU OE1 1 1
8 14761 1 1 100 GLU OE2 O 7.283 19.059 -5.175 1.00 . A A . 100 GLU OE2 1 1
8 14762 1 1 101 TYR C C 3.025 12.930 -4.769 1.00 . A A . 101 TYR C 1 1
8 14763 1 1 101 TYR CA C 2.042 14.097 -4.738 1.00 . A A . 101 TYR CA 1 1
8 14764 1 1 101 TYR CB C 0.945 13.882 -5.781 1.00 . A A . 101 TYR CB 1 1
8 14765 1 1 101 TYR CD1 C 1.606 14.930 -7.981 1.00 . A A . 101 TYR CD1 1 1
8 14766 1 1 101 TYR CD2 C 1.817 12.567 -7.753 1.00 . A A . 101 TYR CD2 1 1
8 14767 1 1 101 TYR CE1 C 2.080 14.852 -9.276 1.00 . A A . 101 TYR CE1 1 1
8 14768 1 1 101 TYR CE2 C 2.294 12.480 -9.046 1.00 . A A . 101 TYR CE2 1 1
8 14769 1 1 101 TYR CG C 1.465 13.791 -7.198 1.00 . A A . 101 TYR CG 1 1
8 14770 1 1 101 TYR CZ C 2.423 13.625 -9.804 1.00 . A A . 101 TYR CZ 1 1
8 14771 1 1 101 TYR H H 3.592 15.356 -5.439 1.00 . A A . 101 TYR H 1 1
8 14772 1 1 101 TYR HA H 1.590 14.145 -3.758 1.00 . A A . 101 TYR HA 1 1
8 14773 1 1 101 TYR HB2 H 0.423 12.963 -5.561 1.00 . A A . 101 TYR HB2 1 1
8 14774 1 1 101 TYR HB3 H 0.248 14.706 -5.735 1.00 . A A . 101 TYR HB3 1 1
8 14775 1 1 101 TYR HD1 H 1.336 15.890 -7.565 1.00 . A A . 101 TYR HD1 1 1
8 14776 1 1 101 TYR HD2 H 1.715 11.672 -7.156 1.00 . A A . 101 TYR HD2 1 1
8 14777 1 1 101 TYR HE1 H 2.182 15.749 -9.870 1.00 . A A . 101 TYR HE1 1 1
8 14778 1 1 101 TYR HE2 H 2.562 11.519 -9.460 1.00 . A A . 101 TYR HE2 1 1
8 14779 1 1 101 TYR HH H 3.231 12.658 -11.256 1.00 . A A . 101 TYR HH 1 1
8 14780 1 1 101 TYR N N 2.728 15.361 -4.977 1.00 . A A . 101 TYR N 1 1
8 14781 1 1 101 TYR O O 3.970 12.923 -5.557 1.00 . A A . 101 TYR O 1 1
8 14782 1 1 101 TYR OH O 2.897 13.543 -11.093 1.00 . A A . 101 TYR OH 1 1
8 14783 1 1 102 GLU C C 2.835 9.489 -3.864 1.00 . A A . 102 GLU C 1 1
8 14784 1 1 102 GLU CA C 3.658 10.774 -3.835 1.00 . A A . 102 GLU CA 1 1
8 14785 1 1 102 GLU CB C 4.510 10.818 -2.565 1.00 . A A . 102 GLU CB 1 1
8 14786 1 1 102 GLU CD C 6.772 10.815 -3.691 1.00 . A A . 102 GLU CD 1 1
8 14787 1 1 102 GLU CG C 5.834 11.542 -2.746 1.00 . A A . 102 GLU CG 1 1
8 14788 1 1 102 GLU H H 2.023 12.010 -3.304 1.00 . A A . 102 GLU H 1 1
8 14789 1 1 102 GLU HA H 4.309 10.789 -4.696 1.00 . A A . 102 GLU HA 1 1
8 14790 1 1 102 GLU HB2 H 3.952 11.320 -1.789 1.00 . A A . 102 GLU HB2 1 1
8 14791 1 1 102 GLU HB3 H 4.718 9.806 -2.250 1.00 . A A . 102 GLU HB3 1 1
8 14792 1 1 102 GLU HG2 H 5.640 12.527 -3.143 1.00 . A A . 102 GLU HG2 1 1
8 14793 1 1 102 GLU HG3 H 6.315 11.631 -1.783 1.00 . A A . 102 GLU HG3 1 1
8 14794 1 1 102 GLU N N 2.793 11.946 -3.907 1.00 . A A . 102 GLU N 1 1
8 14795 1 1 102 GLU O O 1.607 9.526 -3.940 1.00 . A A . 102 GLU O 1 1
8 14796 1 1 102 GLU OE1 O 6.304 9.910 -4.412 1.00 . A A . 102 GLU OE1 1 1
8 14797 1 1 102 GLU OE2 O 7.974 11.153 -3.709 1.00 . A A . 102 GLU OE2 1 1
8 14798 1 1 103 TYR C C 3.429 6.131 -2.756 1.00 . A A . 103 TYR C 1 1
8 14799 1 1 103 TYR CA C 2.856 7.056 -3.826 1.00 . A A . 103 TYR CA 1 1
8 14800 1 1 103 TYR CB C 3.000 6.409 -5.205 1.00 . A A . 103 TYR CB 1 1
8 14801 1 1 103 TYR CD1 C 0.713 6.324 -6.272 1.00 . A A . 103 TYR CD1 1 1
8 14802 1 1 103 TYR CD2 C 2.281 7.918 -7.098 1.00 . A A . 103 TYR CD2 1 1
8 14803 1 1 103 TYR CE1 C -0.223 6.762 -7.189 1.00 . A A . 103 TYR CE1 1 1
8 14804 1 1 103 TYR CE2 C 1.351 8.364 -8.017 1.00 . A A . 103 TYR CE2 1 1
8 14805 1 1 103 TYR CG C 1.979 6.893 -6.210 1.00 . A A . 103 TYR CG 1 1
8 14806 1 1 103 TYR CZ C 0.101 7.783 -8.059 1.00 . A A . 103 TYR CZ 1 1
8 14807 1 1 103 TYR H H 4.499 8.387 -3.745 1.00 . A A . 103 TYR H 1 1
8 14808 1 1 103 TYR HA H 1.808 7.217 -3.623 1.00 . A A . 103 TYR HA 1 1
8 14809 1 1 103 TYR HB2 H 3.981 6.628 -5.597 1.00 . A A . 103 TYR HB2 1 1
8 14810 1 1 103 TYR HB3 H 2.888 5.339 -5.106 1.00 . A A . 103 TYR HB3 1 1
8 14811 1 1 103 TYR HD1 H 0.462 5.525 -5.589 1.00 . A A . 103 TYR HD1 1 1
8 14812 1 1 103 TYR HD2 H 3.262 8.370 -7.063 1.00 . A A . 103 TYR HD2 1 1
8 14813 1 1 103 TYR HE1 H -1.202 6.308 -7.222 1.00 . A A . 103 TYR HE1 1 1
8 14814 1 1 103 TYR HE2 H 1.605 9.162 -8.699 1.00 . A A . 103 TYR HE2 1 1
8 14815 1 1 103 TYR HH H -1.698 7.902 -8.727 1.00 . A A . 103 TYR HH 1 1
8 14816 1 1 103 TYR N N 3.522 8.353 -3.804 1.00 . A A . 103 TYR N 1 1
8 14817 1 1 103 TYR O O 4.634 6.126 -2.505 1.00 . A A . 103 TYR O 1 1
8 14818 1 1 103 TYR OH O -0.827 8.223 -8.975 1.00 . A A . 103 TYR OH 1 1
8 14819 1 1 104 SER C C 3.268 3.044 -1.667 1.00 . A A . 104 SER C 1 1
8 14820 1 1 104 SER CA C 2.972 4.422 -1.084 1.00 . A A . 104 SER CA 1 1
8 14821 1 1 104 SER CB C 1.889 4.313 -0.009 1.00 . A A . 104 SER CB 1 1
8 14822 1 1 104 SER H H 1.608 5.400 -2.375 1.00 . A A . 104 SER H 1 1
8 14823 1 1 104 SER HA H 3.874 4.812 -0.636 1.00 . A A . 104 SER HA 1 1
8 14824 1 1 104 SER HB2 H 2.355 4.188 0.957 1.00 . A A . 104 SER HB2 1 1
8 14825 1 1 104 SER HB3 H 1.294 5.214 -0.008 1.00 . A A . 104 SER HB3 1 1
8 14826 1 1 104 SER HG H 1.214 2.519 0.396 1.00 . A A . 104 SER HG 1 1
8 14827 1 1 104 SER N N 2.555 5.350 -2.129 1.00 . A A . 104 SER N 1 1
8 14828 1 1 104 SER O O 2.812 2.691 -2.754 1.00 . A A . 104 SER O 1 1
8 14829 1 1 104 SER OG O 1.040 3.205 -0.252 1.00 . A A . 104 SER OG 1 1
8 14830 1 1 105 PRO C C 3.245 -0.073 -1.318 1.00 . A A . 105 PRO C 1 1
8 14831 1 1 105 PRO CA C 4.426 0.892 -1.348 1.00 . A A . 105 PRO CA 1 1
8 14832 1 1 105 PRO CB C 5.481 0.479 -0.319 1.00 . A A . 105 PRO CB 1 1
8 14833 1 1 105 PRO CD C 4.630 2.601 0.380 1.00 . A A . 105 PRO CD 1 1
8 14834 1 1 105 PRO CG C 5.170 1.293 0.889 1.00 . A A . 105 PRO CG 1 1
8 14835 1 1 105 PRO HA H 4.864 0.892 -2.336 1.00 . A A . 105 PRO HA 1 1
8 14836 1 1 105 PRO HB2 H 5.394 -0.579 -0.117 1.00 . A A . 105 PRO HB2 1 1
8 14837 1 1 105 PRO HB3 H 6.466 0.699 -0.701 1.00 . A A . 105 PRO HB3 1 1
8 14838 1 1 105 PRO HD2 H 3.871 2.981 1.047 1.00 . A A . 105 PRO HD2 1 1
8 14839 1 1 105 PRO HD3 H 5.428 3.319 0.264 1.00 . A A . 105 PRO HD3 1 1
8 14840 1 1 105 PRO HG2 H 4.429 0.790 1.491 1.00 . A A . 105 PRO HG2 1 1
8 14841 1 1 105 PRO HG3 H 6.071 1.458 1.462 1.00 . A A . 105 PRO HG3 1 1
8 14842 1 1 105 PRO N N 4.051 2.245 -0.927 1.00 . A A . 105 PRO N 1 1
8 14843 1 1 105 PRO O O 2.655 -0.314 -0.265 1.00 . A A . 105 PRO O 1 1
8 14844 1 1 106 VAL C C 1.774 -2.522 -1.401 1.00 . A A . 106 VAL C 1 1
8 14845 1 1 106 VAL CA C 1.796 -1.562 -2.585 1.00 . A A . 106 VAL CA 1 1
8 14846 1 1 106 VAL CB C 1.872 -2.376 -3.891 1.00 . A A . 106 VAL CB 1 1
8 14847 1 1 106 VAL CG1 C 3.230 -3.048 -4.022 1.00 . A A . 106 VAL CG1 1 1
8 14848 1 1 106 VAL CG2 C 0.752 -3.404 -3.944 1.00 . A A . 106 VAL CG2 1 1
8 14849 1 1 106 VAL H H 3.413 -0.390 -3.285 1.00 . A A . 106 VAL H 1 1
8 14850 1 1 106 VAL HA H 0.877 -0.994 -2.593 1.00 . A A . 106 VAL HA 1 1
8 14851 1 1 106 VAL HB H 1.749 -1.697 -4.722 1.00 . A A . 106 VAL HB 1 1
8 14852 1 1 106 VAL HG11 H 3.417 -3.282 -5.060 1.00 . A A . 106 VAL HG11 1 1
8 14853 1 1 106 VAL HG12 H 3.999 -2.383 -3.658 1.00 . A A . 106 VAL HG12 1 1
8 14854 1 1 106 VAL HG13 H 3.238 -3.960 -3.442 1.00 . A A . 106 VAL HG13 1 1
8 14855 1 1 106 VAL HG21 H 0.775 -4.007 -3.048 1.00 . A A . 106 VAL HG21 1 1
8 14856 1 1 106 VAL HG22 H -0.200 -2.896 -4.011 1.00 . A A . 106 VAL HG22 1 1
8 14857 1 1 106 VAL HG23 H 0.884 -4.037 -4.808 1.00 . A A . 106 VAL HG23 1 1
8 14858 1 1 106 VAL N N 2.905 -0.622 -2.480 1.00 . A A . 106 VAL N 1 1
8 14859 1 1 106 VAL O O 2.821 -2.955 -0.920 1.00 . A A . 106 VAL O 1 1
8 14860 1 1 107 VAL C C -0.483 -4.939 -0.175 1.00 . A A . 107 VAL C 1 1
8 14861 1 1 107 VAL CA C 0.414 -3.762 0.192 1.00 . A A . 107 VAL CA 1 1
8 14862 1 1 107 VAL CB C -0.178 -3.041 1.417 1.00 . A A . 107 VAL CB 1 1
8 14863 1 1 107 VAL CG1 C 0.864 -2.141 2.063 1.00 . A A . 107 VAL CG1 1 1
8 14864 1 1 107 VAL CG2 C -1.411 -2.243 1.020 1.00 . A A . 107 VAL CG2 1 1
8 14865 1 1 107 VAL H H -0.224 -2.474 -1.361 1.00 . A A . 107 VAL H 1 1
8 14866 1 1 107 VAL HA H 1.392 -4.137 0.459 1.00 . A A . 107 VAL HA 1 1
8 14867 1 1 107 VAL HB H -0.476 -3.787 2.140 1.00 . A A . 107 VAL HB 1 1
8 14868 1 1 107 VAL HG11 H 1.852 -2.511 1.831 1.00 . A A . 107 VAL HG11 1 1
8 14869 1 1 107 VAL HG12 H 0.756 -1.135 1.684 1.00 . A A . 107 VAL HG12 1 1
8 14870 1 1 107 VAL HG13 H 0.723 -2.139 3.134 1.00 . A A . 107 VAL HG13 1 1
8 14871 1 1 107 VAL HG21 H -2.227 -2.488 1.684 1.00 . A A . 107 VAL HG21 1 1
8 14872 1 1 107 VAL HG22 H -1.195 -1.187 1.089 1.00 . A A . 107 VAL HG22 1 1
8 14873 1 1 107 VAL HG23 H -1.687 -2.488 0.005 1.00 . A A . 107 VAL HG23 1 1
8 14874 1 1 107 VAL N N 0.574 -2.852 -0.935 1.00 . A A . 107 VAL N 1 1
8 14875 1 1 107 VAL O O -1.705 -4.809 -0.226 1.00 . A A . 107 VAL O 1 1
8 14876 1 1 108 SER C C -1.109 -8.019 0.450 1.00 . A A . 108 SER C 1 1
8 14877 1 1 108 SER CA C -0.609 -7.290 -0.794 1.00 . A A . 108 SER CA 1 1
8 14878 1 1 108 SER CB C 0.269 -8.225 -1.628 1.00 . A A . 108 SER CB 1 1
8 14879 1 1 108 SER H H 1.111 -6.130 -0.371 1.00 . A A . 108 SER H 1 1
8 14880 1 1 108 SER HA H -1.460 -6.987 -1.385 1.00 . A A . 108 SER HA 1 1
8 14881 1 1 108 SER HB2 H -0.349 -8.770 -2.324 1.00 . A A . 108 SER HB2 1 1
8 14882 1 1 108 SER HB3 H 0.995 -7.639 -2.174 1.00 . A A . 108 SER HB3 1 1
8 14883 1 1 108 SER HG H 1.882 -9.176 -1.052 1.00 . A A . 108 SER HG 1 1
8 14884 1 1 108 SER N N 0.134 -6.090 -0.428 1.00 . A A . 108 SER N 1 1
8 14885 1 1 108 SER O O -0.318 -8.479 1.274 1.00 . A A . 108 SER O 1 1
8 14886 1 1 108 SER OG O 0.956 -9.150 -0.803 1.00 . A A . 108 SER OG 1 1
8 14887 1 1 109 VAL C C -4.090 -9.798 1.269 1.00 . A A . 109 VAL C 1 1
8 14888 1 1 109 VAL CA C -3.035 -8.794 1.720 1.00 . A A . 109 VAL CA 1 1
8 14889 1 1 109 VAL CB C -3.683 -7.785 2.687 1.00 . A A . 109 VAL CB 1 1
8 14890 1 1 109 VAL CG1 C -2.623 -6.904 3.330 1.00 . A A . 109 VAL CG1 1 1
8 14891 1 1 109 VAL CG2 C -4.720 -6.942 1.961 1.00 . A A . 109 VAL CG2 1 1
8 14892 1 1 109 VAL H H -3.007 -7.734 -0.111 1.00 . A A . 109 VAL H 1 1
8 14893 1 1 109 VAL HA H -2.255 -9.320 2.251 1.00 . A A . 109 VAL HA 1 1
8 14894 1 1 109 VAL HB H -4.183 -8.338 3.470 1.00 . A A . 109 VAL HB 1 1
8 14895 1 1 109 VAL HG11 H -3.036 -5.924 3.519 1.00 . A A . 109 VAL HG11 1 1
8 14896 1 1 109 VAL HG12 H -2.302 -7.347 4.261 1.00 . A A . 109 VAL HG12 1 1
8 14897 1 1 109 VAL HG13 H -1.777 -6.815 2.663 1.00 . A A . 109 VAL HG13 1 1
8 14898 1 1 109 VAL HG21 H -4.454 -6.865 0.917 1.00 . A A . 109 VAL HG21 1 1
8 14899 1 1 109 VAL HG22 H -5.691 -7.408 2.051 1.00 . A A . 109 VAL HG22 1 1
8 14900 1 1 109 VAL HG23 H -4.753 -5.956 2.398 1.00 . A A . 109 VAL HG23 1 1
8 14901 1 1 109 VAL N N -2.428 -8.120 0.579 1.00 . A A . 109 VAL N 1 1
8 14902 1 1 109 VAL O O -4.978 -9.470 0.483 1.00 . A A . 109 VAL O 1 1
8 14903 1 1 110 ALA C C -6.008 -12.225 2.493 1.00 . A A . 110 ALA C 1 1
8 14904 1 1 110 ALA CA C -4.932 -12.076 1.422 1.00 . A A . 110 ALA CA 1 1
8 14905 1 1 110 ALA CB C -4.202 -13.396 1.218 1.00 . A A . 110 ALA CB 1 1
8 14906 1 1 110 ALA H H -3.255 -11.225 2.393 1.00 . A A . 110 ALA H 1 1
8 14907 1 1 110 ALA HA H -5.402 -11.805 0.488 1.00 . A A . 110 ALA HA 1 1
8 14908 1 1 110 ALA HB1 H -3.445 -13.273 0.456 1.00 . A A . 110 ALA HB1 1 1
8 14909 1 1 110 ALA HB2 H -3.736 -13.696 2.144 1.00 . A A . 110 ALA HB2 1 1
8 14910 1 1 110 ALA HB3 H -4.907 -14.152 0.906 1.00 . A A . 110 ALA HB3 1 1
8 14911 1 1 110 ALA N N -3.985 -11.024 1.772 1.00 . A A . 110 ALA N 1 1
8 14912 1 1 110 ALA O O -5.708 -12.275 3.686 1.00 . A A . 110 ALA O 1 1
8 14913 1 1 111 THR C C -8.376 -13.803 3.649 1.00 . A A . 111 THR C 1 1
8 14914 1 1 111 THR CA C -8.383 -12.434 2.980 1.00 . A A . 111 THR CA 1 1
8 14915 1 1 111 THR CB C -9.730 -12.233 2.260 1.00 . A A . 111 THR CB 1 1
8 14916 1 1 111 THR CG2 C -9.698 -10.985 1.391 1.00 . A A . 111 THR CG2 1 1
8 14917 1 1 111 THR H H -7.437 -12.247 1.096 1.00 . A A . 111 THR H 1 1
8 14918 1 1 111 THR HA H -8.287 -11.672 3.740 1.00 . A A . 111 THR HA 1 1
8 14919 1 1 111 THR HB H -10.505 -12.115 3.005 1.00 . A A . 111 THR HB 1 1
8 14920 1 1 111 THR HG1 H -10.241 -14.122 2.018 1.00 . A A . 111 THR HG1 1 1
8 14921 1 1 111 THR HG21 H -8.728 -10.517 1.468 1.00 . A A . 111 THR HG21 1 1
8 14922 1 1 111 THR HG22 H -10.459 -10.294 1.725 1.00 . A A . 111 THR HG22 1 1
8 14923 1 1 111 THR HG23 H -9.885 -11.258 0.363 1.00 . A A . 111 THR HG23 1 1
8 14924 1 1 111 THR N N -7.262 -12.293 2.059 1.00 . A A . 111 THR N 1 1
8 14925 1 1 111 THR O O -7.454 -14.596 3.456 1.00 . A A . 111 THR O 1 1
8 14926 1 1 111 THR OG1 O -10.029 -13.376 1.452 1.00 . A A . 111 THR OG1 1 1
8 14927 1 1 112 THR C C -10.415 -16.322 4.366 1.00 . A A . 112 THR C 1 1
8 14928 1 1 112 THR CA C -9.525 -15.352 5.134 1.00 . A A . 112 THR CA 1 1
8 14929 1 1 112 THR CB C -10.092 -15.166 6.554 1.00 . A A . 112 THR CB 1 1
8 14930 1 1 112 THR CG2 C -9.132 -14.365 7.420 1.00 . A A . 112 THR CG2 1 1
8 14931 1 1 112 THR H H -10.115 -13.405 4.550 1.00 . A A . 112 THR H 1 1
8 14932 1 1 112 THR HA H -8.535 -15.776 5.217 1.00 . A A . 112 THR HA 1 1
8 14933 1 1 112 THR HB H -10.229 -16.141 7.001 1.00 . A A . 112 THR HB 1 1
8 14934 1 1 112 THR HG1 H -11.509 -14.022 7.313 1.00 . A A . 112 THR HG1 1 1
8 14935 1 1 112 THR HG21 H -8.418 -15.033 7.878 1.00 . A A . 112 THR HG21 1 1
8 14936 1 1 112 THR HG22 H -9.687 -13.848 8.189 1.00 . A A . 112 THR HG22 1 1
8 14937 1 1 112 THR HG23 H -8.610 -13.646 6.807 1.00 . A A . 112 THR HG23 1 1
8 14938 1 1 112 THR N N -9.412 -14.078 4.436 1.00 . A A . 112 THR N 1 1
8 14939 1 1 112 THR O O -10.858 -16.027 3.256 1.00 . A A . 112 THR O 1 1
8 14940 1 1 112 THR OG1 O -11.358 -14.499 6.493 1.00 . A A . 112 THR OG1 1 1
8 14941 1 1 113 ARG C C -12.934 -18.444 4.888 1.00 . A A . 113 ARG C 1 1
8 14942 1 1 113 ARG CA C -11.512 -18.494 4.336 1.00 . A A . 113 ARG CA 1 1
8 14943 1 1 113 ARG CB C -10.917 -19.886 4.556 1.00 . A A . 113 ARG CB 1 1
8 14944 1 1 113 ARG CD C -10.439 -21.540 6.387 1.00 . A A . 113 ARG CD 1 1
8 14945 1 1 113 ARG CG C -10.338 -20.088 5.947 1.00 . A A . 113 ARG CG 1 1
8 14946 1 1 113 ARG CZ C -10.864 -22.759 8.479 1.00 . A A . 113 ARG CZ 1 1
8 14947 1 1 113 ARG H H -10.293 -17.658 5.849 1.00 . A A . 113 ARG H 1 1
8 14948 1 1 113 ARG HA H -11.543 -18.289 3.276 1.00 . A A . 113 ARG HA 1 1
8 14949 1 1 113 ARG HB2 H -11.690 -20.625 4.402 1.00 . A A . 113 ARG HB2 1 1
8 14950 1 1 113 ARG HB3 H -10.129 -20.046 3.835 1.00 . A A . 113 ARG HB3 1 1
8 14951 1 1 113 ARG HD2 H -11.353 -21.959 5.994 1.00 . A A . 113 ARG HD2 1 1
8 14952 1 1 113 ARG HD3 H -9.594 -22.082 5.989 1.00 . A A . 113 ARG HD3 1 1
8 14953 1 1 113 ARG HE H -10.121 -20.912 8.368 1.00 . A A . 113 ARG HE 1 1
8 14954 1 1 113 ARG HG2 H -9.298 -19.797 5.940 1.00 . A A . 113 ARG HG2 1 1
8 14955 1 1 113 ARG HG3 H -10.883 -19.470 6.646 1.00 . A A . 113 ARG HG3 1 1
8 14956 1 1 113 ARG HH11 H -11.328 -23.774 6.795 1.00 . A A . 113 ARG HH11 1 1
8 14957 1 1 113 ARG HH12 H -11.623 -24.622 8.276 1.00 . A A . 113 ARG HH12 1 1
8 14958 1 1 113 ARG HH21 H -10.504 -22.018 10.325 1.00 . A A . 113 ARG HH21 1 1
8 14959 1 1 113 ARG HH22 H -11.155 -23.622 10.284 1.00 . A A . 113 ARG HH22 1 1
8 14960 1 1 113 ARG N N -10.675 -17.480 4.964 1.00 . A A . 113 ARG N 1 1
8 14961 1 1 113 ARG NE N -10.445 -21.672 7.842 1.00 . A A . 113 ARG NE 1 1
8 14962 1 1 113 ARG NH1 N -11.309 -23.804 7.794 1.00 . A A . 113 ARG NH1 1 1
8 14963 1 1 113 ARG NH2 N -10.839 -22.804 9.805 1.00 . A A . 113 ARG NH2 1 1
8 14964 1 1 113 ARG O O -13.137 -18.397 6.100 1.00 . A A . 113 ARG O 1 1
8 14965 1 1 114 GLU C C -15.674 -19.609 5.255 1.00 . A A . 114 GLU C 1 1
8 14966 1 1 114 GLU CA C -15.315 -18.407 4.387 1.00 . A A . 114 GLU CA 1 1
8 14967 1 1 114 GLU CB C -16.218 -18.369 3.152 1.00 . A A . 114 GLU CB 1 1
8 14968 1 1 114 GLU CD C -17.479 -20.556 3.062 1.00 . A A . 114 GLU CD 1 1
8 14969 1 1 114 GLU CG C -16.367 -19.716 2.465 1.00 . A A . 114 GLU CG 1 1
8 14970 1 1 114 GLU H H -13.687 -18.492 3.036 1.00 . A A . 114 GLU H 1 1
8 14971 1 1 114 GLU HA H -15.467 -17.506 4.960 1.00 . A A . 114 GLU HA 1 1
8 14972 1 1 114 GLU HB2 H -17.199 -18.028 3.448 1.00 . A A . 114 GLU HB2 1 1
8 14973 1 1 114 GLU HB3 H -15.804 -17.670 2.440 1.00 . A A . 114 GLU HB3 1 1
8 14974 1 1 114 GLU HG2 H -16.583 -19.551 1.420 1.00 . A A . 114 GLU HG2 1 1
8 14975 1 1 114 GLU HG3 H -15.437 -20.258 2.557 1.00 . A A . 114 GLU HG3 1 1
8 14976 1 1 114 GLU N N -13.913 -18.453 3.989 1.00 . A A . 114 GLU N 1 1
8 14977 1 1 114 GLU O O -14.837 -20.475 5.512 1.00 . A A . 114 GLU O 1 1
8 14978 1 1 114 GLU OE1 O -18.643 -20.102 3.037 1.00 . A A . 114 GLU OE1 1 1
8 14979 1 1 114 GLU OE2 O -17.187 -21.665 3.554 1.00 . A A . 114 GLU OE2 1 1
8 14980 1 1 115 SER C C -18.435 -21.588 5.819 1.00 . A A . 115 SER C 1 1
8 14981 1 1 115 SER CA C -17.393 -20.747 6.550 1.00 . A A . 115 SER CA 1 1
8 14982 1 1 115 SER CB C -17.984 -20.199 7.850 1.00 . A A . 115 SER CB 1 1
8 14983 1 1 115 SER H H -17.544 -18.934 5.467 1.00 . A A . 115 SER H 1 1
8 14984 1 1 115 SER HA H -16.544 -21.372 6.785 1.00 . A A . 115 SER HA 1 1
8 14985 1 1 115 SER HB2 H -18.134 -21.010 8.545 1.00 . A A . 115 SER HB2 1 1
8 14986 1 1 115 SER HB3 H -17.299 -19.480 8.278 1.00 . A A . 115 SER HB3 1 1
8 14987 1 1 115 SER HG H -19.161 -18.632 7.848 1.00 . A A . 115 SER HG 1 1
8 14988 1 1 115 SER N N -16.924 -19.655 5.706 1.00 . A A . 115 SER N 1 1
8 14989 1 1 115 SER O O -19.431 -21.066 5.320 1.00 . A A . 115 SER O 1 1
8 14990 1 1 115 SER OG O -19.228 -19.561 7.616 1.00 . A A . 115 SER OG 1 1
8 14991 1 1 116 GLY C C -19.004 -25.220 5.577 1.00 . A A . 116 GLY C 1 1
8 14992 1 1 116 GLY CA C -19.124 -23.789 5.091 1.00 . A A . 116 GLY CA 1 1
8 14993 1 1 116 GLY H H -17.387 -23.256 6.178 1.00 . A A . 116 GLY H 1 1
8 14994 1 1 116 GLY HA2 H -20.132 -23.443 5.266 1.00 . A A . 116 GLY HA2 1 1
8 14995 1 1 116 GLY HA3 H -18.925 -23.764 4.029 1.00 . A A . 116 GLY HA3 1 1
8 14996 1 1 116 GLY N N -18.198 -22.895 5.762 1.00 . A A . 116 GLY N 1 1
8 14997 1 1 116 GLY O O -18.521 -25.485 6.678 1.00 . A A . 116 GLY O 1 1
8 14998 1 1 117 PRO C C -17.982 -28.144 5.088 1.00 . A A . 117 PRO C 1 1
8 14999 1 1 117 PRO CA C -19.406 -27.598 5.075 1.00 . A A . 117 PRO CA 1 1
8 15000 1 1 117 PRO CB C -20.219 -28.249 3.953 1.00 . A A . 117 PRO CB 1 1
8 15001 1 1 117 PRO CD C -20.042 -25.926 3.417 1.00 . A A . 117 PRO CD 1 1
8 15002 1 1 117 PRO CG C -20.114 -27.300 2.810 1.00 . A A . 117 PRO CG 1 1
8 15003 1 1 117 PRO HA H -19.877 -27.801 6.027 1.00 . A A . 117 PRO HA 1 1
8 15004 1 1 117 PRO HB2 H -19.793 -29.212 3.709 1.00 . A A . 117 PRO HB2 1 1
8 15005 1 1 117 PRO HB3 H -21.243 -28.373 4.270 1.00 . A A . 117 PRO HB3 1 1
8 15006 1 1 117 PRO HD2 H -19.405 -25.285 2.826 1.00 . A A . 117 PRO HD2 1 1
8 15007 1 1 117 PRO HD3 H -21.030 -25.501 3.507 1.00 . A A . 117 PRO HD3 1 1
8 15008 1 1 117 PRO HG2 H -19.219 -27.506 2.242 1.00 . A A . 117 PRO HG2 1 1
8 15009 1 1 117 PRO HG3 H -20.987 -27.386 2.180 1.00 . A A . 117 PRO HG3 1 1
8 15010 1 1 117 PRO N N -19.454 -26.171 4.745 1.00 . A A . 117 PRO N 1 1
8 15011 1 1 117 PRO O O -17.676 -29.089 5.815 1.00 . A A . 117 PRO O 1 1
8 15012 1 1 118 SER C C -15.157 -28.248 5.583 1.00 . A A . 118 SER C 1 1
8 15013 1 1 118 SER CA C -15.725 -27.970 4.194 1.00 . A A . 118 SER CA 1 1
8 15014 1 1 118 SER CB C -14.883 -26.905 3.490 1.00 . A A . 118 SER CB 1 1
8 15015 1 1 118 SER H H -17.421 -26.794 3.723 1.00 . A A . 118 SER H 1 1
8 15016 1 1 118 SER HA H -15.693 -28.882 3.616 1.00 . A A . 118 SER HA 1 1
8 15017 1 1 118 SER HB2 H -15.107 -25.936 3.911 1.00 . A A . 118 SER HB2 1 1
8 15018 1 1 118 SER HB3 H -13.835 -27.126 3.632 1.00 . A A . 118 SER HB3 1 1
8 15019 1 1 118 SER HG H -14.833 -26.051 1.727 1.00 . A A . 118 SER HG 1 1
8 15020 1 1 118 SER N N -17.116 -27.542 4.278 1.00 . A A . 118 SER N 1 1
8 15021 1 1 118 SER O O -14.838 -27.324 6.331 1.00 . A A . 118 SER O 1 1
8 15022 1 1 118 SER OG O -15.159 -26.873 2.100 1.00 . A A . 118 SER OG 1 1
8 15023 1 1 119 SER C C -13.366 -30.928 7.059 1.00 . A A . 119 SER C 1 1
8 15024 1 1 119 SER CA C -14.507 -29.928 7.219 1.00 . A A . 119 SER CA 1 1
8 15025 1 1 119 SER CB C -15.618 -30.538 8.077 1.00 . A A . 119 SER CB 1 1
8 15026 1 1 119 SER H H -15.304 -30.218 5.279 1.00 . A A . 119 SER H 1 1
8 15027 1 1 119 SER HA H -14.128 -29.044 7.711 1.00 . A A . 119 SER HA 1 1
8 15028 1 1 119 SER HB2 H -16.057 -31.372 7.552 1.00 . A A . 119 SER HB2 1 1
8 15029 1 1 119 SER HB3 H -15.199 -30.881 9.012 1.00 . A A . 119 SER HB3 1 1
8 15030 1 1 119 SER HG H -16.935 -29.196 7.528 1.00 . A A . 119 SER HG 1 1
8 15031 1 1 119 SER N N -15.033 -29.527 5.920 1.00 . A A . 119 SER N 1 1
8 15032 1 1 119 SER O O -12.312 -30.789 7.677 1.00 . A A . 119 SER O 1 1
8 15033 1 1 119 SER OG O -16.631 -29.586 8.351 1.00 . A A . 119 SER OG 1 1
8 15034 1 1 120 GLY C C -11.656 -32.600 4.836 1.00 . A A . 120 GLY C 1 1
8 15035 1 1 120 GLY CA C -12.569 -32.948 5.995 1.00 . A A . 120 GLY CA 1 1
8 15036 1 1 120 GLY H H -14.446 -31.999 5.757 1.00 . A A . 120 GLY H 1 1
8 15037 1 1 120 GLY HA2 H -11.974 -33.052 6.890 1.00 . A A . 120 GLY HA2 1 1
8 15038 1 1 120 GLY HA3 H -13.053 -33.890 5.785 1.00 . A A . 120 GLY HA3 1 1
8 15039 1 1 120 GLY N N -13.586 -31.939 6.222 1.00 . A A . 120 GLY N 1 1
8 15040 1 1 120 GLY O O -12.000 -32.825 3.676 1.00 . A A . 120 GLY O 1 1
9 15041 1 1 1 GLY C C 24.186 -5.663 -14.824 1.00 . A A . 1 GLY C 1 1
9 15042 1 1 1 GLY CA C 23.617 -7.046 -14.574 1.00 . A A . 1 GLY CA 1 1
9 15043 1 1 1 GLY H1 H 24.521 -7.985 -12.906 1.00 . A A . 1 GLY H1 1 1
9 15044 1 1 1 GLY HA2 H 23.359 -7.494 -15.522 1.00 . A A . 1 GLY HA2 1 1
9 15045 1 1 1 GLY HA3 H 22.722 -6.951 -13.977 1.00 . A A . 1 GLY HA3 1 1
9 15046 1 1 1 GLY N N 24.551 -7.915 -13.883 1.00 . A A . 1 GLY N 1 1
9 15047 1 1 1 GLY O O 24.194 -4.817 -13.929 1.00 . A A . 1 GLY O 1 1
9 15048 1 1 2 SER C C 24.383 -2.997 -15.886 1.00 . A A . 2 SER C 1 1
9 15049 1 1 2 SER CA C 25.244 -4.145 -16.404 1.00 . A A . 2 SER CA 1 1
9 15050 1 1 2 SER CB C 25.395 -4.039 -17.923 1.00 . A A . 2 SER CB 1 1
9 15051 1 1 2 SER H H 24.631 -6.148 -16.712 1.00 . A A . 2 SER H 1 1
9 15052 1 1 2 SER HA H 26.221 -4.080 -15.949 1.00 . A A . 2 SER HA 1 1
9 15053 1 1 2 SER HB2 H 25.982 -4.870 -18.283 1.00 . A A . 2 SER HB2 1 1
9 15054 1 1 2 SER HB3 H 24.417 -4.064 -18.382 1.00 . A A . 2 SER HB3 1 1
9 15055 1 1 2 SER HG H 26.285 -2.867 -19.216 1.00 . A A . 2 SER HG 1 1
9 15056 1 1 2 SER N N 24.665 -5.433 -16.042 1.00 . A A . 2 SER N 1 1
9 15057 1 1 2 SER O O 24.895 -2.022 -15.336 1.00 . A A . 2 SER O 1 1
9 15058 1 1 2 SER OG O 26.041 -2.832 -18.289 1.00 . A A . 2 SER OG 1 1
9 15059 1 1 3 SER C C 22.396 -1.719 -14.166 1.00 . A A . 3 SER C 1 1
9 15060 1 1 3 SER CA C 22.139 -2.092 -15.622 1.00 . A A . 3 SER CA 1 1
9 15061 1 1 3 SER CB C 20.697 -2.576 -15.790 1.00 . A A . 3 SER CB 1 1
9 15062 1 1 3 SER H H 22.725 -3.921 -16.513 1.00 . A A . 3 SER H 1 1
9 15063 1 1 3 SER HA H 22.290 -1.218 -16.238 1.00 . A A . 3 SER HA 1 1
9 15064 1 1 3 SER HB2 H 20.612 -3.584 -15.414 1.00 . A A . 3 SER HB2 1 1
9 15065 1 1 3 SER HB3 H 20.036 -1.927 -15.234 1.00 . A A . 3 SER HB3 1 1
9 15066 1 1 3 SER HG H 19.995 -3.433 -17.406 1.00 . A A . 3 SER HG 1 1
9 15067 1 1 3 SER N N 23.072 -3.120 -16.067 1.00 . A A . 3 SER N 1 1
9 15068 1 1 3 SER O O 23.033 -2.466 -13.425 1.00 . A A . 3 SER O 1 1
9 15069 1 1 3 SER OG O 20.310 -2.562 -17.153 1.00 . A A . 3 SER OG 1 1
9 15070 1 1 4 GLY C C 22.452 1.365 -12.318 1.00 . A A . 4 GLY C 1 1
9 15071 1 1 4 GLY CA C 22.079 -0.102 -12.396 1.00 . A A . 4 GLY CA 1 1
9 15072 1 1 4 GLY H H 21.394 -0.001 -14.397 1.00 . A A . 4 GLY H 1 1
9 15073 1 1 4 GLY HA2 H 21.162 -0.259 -11.848 1.00 . A A . 4 GLY HA2 1 1
9 15074 1 1 4 GLY HA3 H 22.864 -0.686 -11.938 1.00 . A A . 4 GLY HA3 1 1
9 15075 1 1 4 GLY N N 21.894 -0.556 -13.762 1.00 . A A . 4 GLY N 1 1
9 15076 1 1 4 GLY O O 23.544 1.758 -12.728 1.00 . A A . 4 GLY O 1 1
9 15077 1 1 5 SER C C 20.712 4.264 -10.791 1.00 . A A . 5 SER C 1 1
9 15078 1 1 5 SER CA C 21.779 3.612 -11.665 1.00 . A A . 5 SER CA 1 1
9 15079 1 1 5 SER CB C 21.796 4.270 -13.046 1.00 . A A . 5 SER CB 1 1
9 15080 1 1 5 SER H H 20.690 1.805 -11.481 1.00 . A A . 5 SER H 1 1
9 15081 1 1 5 SER HA H 22.743 3.749 -11.199 1.00 . A A . 5 SER HA 1 1
9 15082 1 1 5 SER HB2 H 22.671 3.944 -13.587 1.00 . A A . 5 SER HB2 1 1
9 15083 1 1 5 SER HB3 H 20.908 3.981 -13.590 1.00 . A A . 5 SER HB3 1 1
9 15084 1 1 5 SER HG H 22.738 5.982 -12.917 1.00 . A A . 5 SER HG 1 1
9 15085 1 1 5 SER N N 21.542 2.178 -11.791 1.00 . A A . 5 SER N 1 1
9 15086 1 1 5 SER O O 19.595 3.761 -10.677 1.00 . A A . 5 SER O 1 1
9 15087 1 1 5 SER OG O 21.826 5.682 -12.938 1.00 . A A . 5 SER OG 1 1
9 15088 1 1 6 SER C C 20.730 7.450 -8.883 1.00 . A A . 6 SER C 1 1
9 15089 1 1 6 SER CA C 20.142 6.108 -9.308 1.00 . A A . 6 SER CA 1 1
9 15090 1 1 6 SER CB C 19.810 5.270 -8.073 1.00 . A A . 6 SER CB 1 1
9 15091 1 1 6 SER H H 21.972 5.739 -10.307 1.00 . A A . 6 SER H 1 1
9 15092 1 1 6 SER HA H 19.235 6.286 -9.866 1.00 . A A . 6 SER HA 1 1
9 15093 1 1 6 SER HB2 H 19.720 4.232 -8.358 1.00 . A A . 6 SER HB2 1 1
9 15094 1 1 6 SER HB3 H 20.602 5.376 -7.346 1.00 . A A . 6 SER HB3 1 1
9 15095 1 1 6 SER HG H 18.542 5.364 -6.582 1.00 . A A . 6 SER HG 1 1
9 15096 1 1 6 SER N N 21.066 5.388 -10.176 1.00 . A A . 6 SER N 1 1
9 15097 1 1 6 SER O O 21.905 7.729 -9.119 1.00 . A A . 6 SER O 1 1
9 15098 1 1 6 SER OG O 18.591 5.688 -7.484 1.00 . A A . 6 SER OG 1 1
9 15099 1 1 7 GLY C C 19.916 10.700 -8.730 1.00 . A A . 7 GLY C 1 1
9 15100 1 1 7 GLY CA C 20.357 9.583 -7.806 1.00 . A A . 7 GLY CA 1 1
9 15101 1 1 7 GLY H H 18.976 8.004 -8.093 1.00 . A A . 7 GLY H 1 1
9 15102 1 1 7 GLY HA2 H 19.962 9.769 -6.818 1.00 . A A . 7 GLY HA2 1 1
9 15103 1 1 7 GLY HA3 H 21.436 9.577 -7.756 1.00 . A A . 7 GLY HA3 1 1
9 15104 1 1 7 GLY N N 19.902 8.279 -8.254 1.00 . A A . 7 GLY N 1 1
9 15105 1 1 7 GLY O O 20.723 11.246 -9.482 1.00 . A A . 7 GLY O 1 1
9 15106 1 1 8 MET C C 17.353 13.138 -8.673 1.00 . A A . 8 MET C 1 1
9 15107 1 1 8 MET CA C 18.086 12.099 -9.516 1.00 . A A . 8 MET CA 1 1
9 15108 1 1 8 MET CB C 17.137 11.512 -10.562 1.00 . A A . 8 MET CB 1 1
9 15109 1 1 8 MET CE C 16.630 8.491 -12.145 1.00 . A A . 8 MET CE 1 1
9 15110 1 1 8 MET CG C 17.849 10.954 -11.784 1.00 . A A . 8 MET CG 1 1
9 15111 1 1 8 MET H H 18.038 10.567 -8.056 1.00 . A A . 8 MET H 1 1
9 15112 1 1 8 MET HA H 18.911 12.579 -10.021 1.00 . A A . 8 MET HA 1 1
9 15113 1 1 8 MET HB2 H 16.569 10.714 -10.107 1.00 . A A . 8 MET HB2 1 1
9 15114 1 1 8 MET HB3 H 16.458 12.285 -10.889 1.00 . A A . 8 MET HB3 1 1
9 15115 1 1 8 MET HE1 H 17.359 8.426 -11.350 1.00 . A A . 8 MET HE1 1 1
9 15116 1 1 8 MET HE2 H 15.640 8.346 -11.739 1.00 . A A . 8 MET HE2 1 1
9 15117 1 1 8 MET HE3 H 16.833 7.729 -12.883 1.00 . A A . 8 MET HE3 1 1
9 15118 1 1 8 MET HG2 H 18.321 11.769 -12.312 1.00 . A A . 8 MET HG2 1 1
9 15119 1 1 8 MET HG3 H 18.604 10.256 -11.455 1.00 . A A . 8 MET HG3 1 1
9 15120 1 1 8 MET N N 18.633 11.039 -8.676 1.00 . A A . 8 MET N 1 1
9 15121 1 1 8 MET O O 16.433 12.806 -7.927 1.00 . A A . 8 MET O 1 1
9 15122 1 1 8 MET SD S 16.728 10.106 -12.913 1.00 . A A . 8 MET SD 1 1
9 15123 1 1 9 GLU C C 16.019 16.121 -8.843 1.00 . A A . 9 GLU C 1 1
9 15124 1 1 9 GLU CA C 17.151 15.480 -8.044 1.00 . A A . 9 GLU CA 1 1
9 15125 1 1 9 GLU CB C 18.195 16.537 -7.681 1.00 . A A . 9 GLU CB 1 1
9 15126 1 1 9 GLU CD C 19.888 15.062 -6.524 1.00 . A A . 9 GLU CD 1 1
9 15127 1 1 9 GLU CG C 18.941 16.238 -6.391 1.00 . A A . 9 GLU CG 1 1
9 15128 1 1 9 GLU H H 18.508 14.596 -9.408 1.00 . A A . 9 GLU H 1 1
9 15129 1 1 9 GLU HA H 16.743 15.064 -7.136 1.00 . A A . 9 GLU HA 1 1
9 15130 1 1 9 GLU HB2 H 18.916 16.604 -8.482 1.00 . A A . 9 GLU HB2 1 1
9 15131 1 1 9 GLU HB3 H 17.701 17.492 -7.573 1.00 . A A . 9 GLU HB3 1 1
9 15132 1 1 9 GLU HG2 H 19.512 17.110 -6.110 1.00 . A A . 9 GLU HG2 1 1
9 15133 1 1 9 GLU HG3 H 18.220 16.016 -5.617 1.00 . A A . 9 GLU HG3 1 1
9 15134 1 1 9 GLU N N 17.768 14.394 -8.797 1.00 . A A . 9 GLU N 1 1
9 15135 1 1 9 GLU O O 16.124 16.338 -10.051 1.00 . A A . 9 GLU O 1 1
9 15136 1 1 9 GLU OE1 O 20.707 15.062 -7.466 1.00 . A A . 9 GLU OE1 1 1
9 15137 1 1 9 GLU OE2 O 19.809 14.140 -5.685 1.00 . A A . 9 GLU OE2 1 1
9 15138 1 1 10 PRO C C 14.000 18.493 -9.198 1.00 . A A . 10 PRO C 1 1
9 15139 1 1 10 PRO CA C 13.739 17.051 -8.779 1.00 . A A . 10 PRO CA 1 1
9 15140 1 1 10 PRO CB C 12.679 16.998 -7.675 1.00 . A A . 10 PRO CB 1 1
9 15141 1 1 10 PRO CD C 14.717 16.201 -6.713 1.00 . A A . 10 PRO CD 1 1
9 15142 1 1 10 PRO CG C 13.457 16.961 -6.405 1.00 . A A . 10 PRO CG 1 1
9 15143 1 1 10 PRO HA H 13.398 16.485 -9.634 1.00 . A A . 10 PRO HA 1 1
9 15144 1 1 10 PRO HB2 H 12.054 17.878 -7.731 1.00 . A A . 10 PRO HB2 1 1
9 15145 1 1 10 PRO HB3 H 12.075 16.111 -7.793 1.00 . A A . 10 PRO HB3 1 1
9 15146 1 1 10 PRO HD2 H 15.546 16.596 -6.145 1.00 . A A . 10 PRO HD2 1 1
9 15147 1 1 10 PRO HD3 H 14.583 15.149 -6.506 1.00 . A A . 10 PRO HD3 1 1
9 15148 1 1 10 PRO HG2 H 13.694 17.966 -6.090 1.00 . A A . 10 PRO HG2 1 1
9 15149 1 1 10 PRO HG3 H 12.889 16.451 -5.642 1.00 . A A . 10 PRO HG3 1 1
9 15150 1 1 10 PRO N N 14.911 16.431 -8.155 1.00 . A A . 10 PRO N 1 1
9 15151 1 1 10 PRO O O 15.117 18.995 -9.070 1.00 . A A . 10 PRO O 1 1
9 15152 1 1 11 HIS C C 13.473 21.448 -8.972 1.00 . A A . 11 HIS C 1 1
9 15153 1 1 11 HIS CA C 13.080 20.543 -10.136 1.00 . A A . 11 HIS CA 1 1
9 15154 1 1 11 HIS CB C 11.762 21.021 -10.746 1.00 . A A . 11 HIS CB 1 1
9 15155 1 1 11 HIS CD2 C 9.873 20.655 -9.007 1.00 . A A . 11 HIS CD2 1 1
9 15156 1 1 11 HIS CE1 C 8.882 18.950 -9.964 1.00 . A A . 11 HIS CE1 1 1
9 15157 1 1 11 HIS CG C 10.553 20.375 -10.143 1.00 . A A . 11 HIS CG 1 1
9 15158 1 1 11 HIS H H 12.097 18.703 -9.775 1.00 . A A . 11 HIS H 1 1
9 15159 1 1 11 HIS HA H 13.853 20.589 -10.888 1.00 . A A . 11 HIS HA 1 1
9 15160 1 1 11 HIS HB2 H 11.673 22.088 -10.604 1.00 . A A . 11 HIS HB2 1 1
9 15161 1 1 11 HIS HB3 H 11.763 20.803 -11.805 1.00 . A A . 11 HIS HB3 1 1
9 15162 1 1 11 HIS HD1 H 10.162 18.863 -11.558 1.00 . A A . 11 HIS HD1 1 1
9 15163 1 1 11 HIS HD2 H 10.101 21.441 -8.300 1.00 . A A . 11 HIS HD2 1 1
9 15164 1 1 11 HIS HE1 H 8.195 18.142 -10.166 1.00 . A A . 11 HIS HE1 1 1
9 15165 1 1 11 HIS HE2 H 8.128 19.770 -8.245 1.00 . A A . 11 HIS HE2 1 1
9 15166 1 1 11 HIS N N 12.962 19.157 -9.699 1.00 . A A . 11 HIS N 1 1
9 15167 1 1 11 HIS ND1 N 9.907 19.301 -10.719 1.00 . A A . 11 HIS ND1 1 1
9 15168 1 1 11 HIS NE2 N 8.839 19.756 -8.918 1.00 . A A . 11 HIS NE2 1 1
9 15169 1 1 11 HIS O O 13.738 20.976 -7.866 1.00 . A A . 11 HIS O 1 1
9 15170 1 1 12 LYS C C 13.255 23.349 -6.858 1.00 . A A . 12 LYS C 1 1
9 15171 1 1 12 LYS CA C 13.869 23.724 -8.203 1.00 . A A . 12 LYS CA 1 1
9 15172 1 1 12 LYS CB C 13.407 25.124 -8.614 1.00 . A A . 12 LYS CB 1 1
9 15173 1 1 12 LYS CD C 13.692 26.665 -6.651 1.00 . A A . 12 LYS CD 1 1
9 15174 1 1 12 LYS CE C 12.583 27.696 -6.794 1.00 . A A . 12 LYS CE 1 1
9 15175 1 1 12 LYS CG C 14.236 26.241 -8.005 1.00 . A A . 12 LYS CG 1 1
9 15176 1 1 12 LYS H H 13.287 23.067 -10.130 1.00 . A A . 12 LYS H 1 1
9 15177 1 1 12 LYS HA H 14.944 23.722 -8.107 1.00 . A A . 12 LYS HA 1 1
9 15178 1 1 12 LYS HB2 H 13.463 25.207 -9.689 1.00 . A A . 12 LYS HB2 1 1
9 15179 1 1 12 LYS HB3 H 12.380 25.256 -8.305 1.00 . A A . 12 LYS HB3 1 1
9 15180 1 1 12 LYS HD2 H 13.297 25.797 -6.143 1.00 . A A . 12 LYS HD2 1 1
9 15181 1 1 12 LYS HD3 H 14.495 27.092 -6.067 1.00 . A A . 12 LYS HD3 1 1
9 15182 1 1 12 LYS HE2 H 11.878 27.347 -7.533 1.00 . A A . 12 LYS HE2 1 1
9 15183 1 1 12 LYS HE3 H 12.083 27.802 -5.843 1.00 . A A . 12 LYS HE3 1 1
9 15184 1 1 12 LYS HG2 H 15.252 25.896 -7.880 1.00 . A A . 12 LYS HG2 1 1
9 15185 1 1 12 LYS HG3 H 14.222 27.092 -8.671 1.00 . A A . 12 LYS HG3 1 1
9 15186 1 1 12 LYS HZ1 H 13.624 29.469 -6.429 1.00 . A A . 12 LYS HZ1 1 1
9 15187 1 1 12 LYS HZ2 H 12.327 29.645 -7.500 1.00 . A A . 12 LYS HZ2 1 1
9 15188 1 1 12 LYS HZ3 H 13.759 28.911 -8.021 1.00 . A A . 12 LYS HZ3 1 1
9 15189 1 1 12 LYS N N 13.509 22.751 -9.228 1.00 . A A . 12 LYS N 1 1
9 15190 1 1 12 LYS NZ N 13.110 29.023 -7.216 1.00 . A A . 12 LYS NZ 1 1
9 15191 1 1 12 LYS O O 13.968 23.042 -5.902 1.00 . A A . 12 LYS O 1 1
9 15192 1 1 13 VAL C C 11.201 21.526 -5.338 1.00 . A A . 13 VAL C 1 1
9 15193 1 1 13 VAL CA C 11.217 23.034 -5.564 1.00 . A A . 13 VAL CA 1 1
9 15194 1 1 13 VAL CB C 9.767 23.553 -5.593 1.00 . A A . 13 VAL CB 1 1
9 15195 1 1 13 VAL CG1 C 9.064 23.246 -4.279 1.00 . A A . 13 VAL CG1 1 1
9 15196 1 1 13 VAL CG2 C 9.742 25.046 -5.884 1.00 . A A . 13 VAL CG2 1 1
9 15197 1 1 13 VAL H H 11.413 23.626 -7.586 1.00 . A A . 13 VAL H 1 1
9 15198 1 1 13 VAL HA H 11.730 23.507 -4.739 1.00 . A A . 13 VAL HA 1 1
9 15199 1 1 13 VAL HB H 9.239 23.043 -6.386 1.00 . A A . 13 VAL HB 1 1
9 15200 1 1 13 VAL HG11 H 9.093 22.181 -4.097 1.00 . A A . 13 VAL HG11 1 1
9 15201 1 1 13 VAL HG12 H 9.562 23.764 -3.474 1.00 . A A . 13 VAL HG12 1 1
9 15202 1 1 13 VAL HG13 H 8.036 23.572 -4.337 1.00 . A A . 13 VAL HG13 1 1
9 15203 1 1 13 VAL HG21 H 8.734 25.347 -6.128 1.00 . A A . 13 VAL HG21 1 1
9 15204 1 1 13 VAL HG22 H 10.078 25.589 -5.013 1.00 . A A . 13 VAL HG22 1 1
9 15205 1 1 13 VAL HG23 H 10.394 25.262 -6.717 1.00 . A A . 13 VAL HG23 1 1
9 15206 1 1 13 VAL N N 11.927 23.374 -6.791 1.00 . A A . 13 VAL N 1 1
9 15207 1 1 13 VAL O O 11.019 20.749 -6.275 1.00 . A A . 13 VAL O 1 1
9 15208 1 1 14 VAL C C 9.996 19.215 -3.401 1.00 . A A . 14 VAL C 1 1
9 15209 1 1 14 VAL CA C 11.400 19.704 -3.736 1.00 . A A . 14 VAL CA 1 1
9 15210 1 1 14 VAL CB C 12.328 19.427 -2.539 1.00 . A A . 14 VAL CB 1 1
9 15211 1 1 14 VAL CG1 C 12.287 17.954 -2.161 1.00 . A A . 14 VAL CG1 1 1
9 15212 1 1 14 VAL CG2 C 13.750 19.865 -2.855 1.00 . A A . 14 VAL CG2 1 1
9 15213 1 1 14 VAL H H 11.534 21.786 -3.383 1.00 . A A . 14 VAL H 1 1
9 15214 1 1 14 VAL HA H 11.770 19.150 -4.587 1.00 . A A . 14 VAL HA 1 1
9 15215 1 1 14 VAL HB H 11.976 20.002 -1.695 1.00 . A A . 14 VAL HB 1 1
9 15216 1 1 14 VAL HG11 H 11.308 17.554 -2.379 1.00 . A A . 14 VAL HG11 1 1
9 15217 1 1 14 VAL HG12 H 13.032 17.415 -2.728 1.00 . A A . 14 VAL HG12 1 1
9 15218 1 1 14 VAL HG13 H 12.491 17.848 -1.106 1.00 . A A . 14 VAL HG13 1 1
9 15219 1 1 14 VAL HG21 H 14.382 18.994 -2.950 1.00 . A A . 14 VAL HG21 1 1
9 15220 1 1 14 VAL HG22 H 13.759 20.418 -3.783 1.00 . A A . 14 VAL HG22 1 1
9 15221 1 1 14 VAL HG23 H 14.119 20.493 -2.059 1.00 . A A . 14 VAL HG23 1 1
9 15222 1 1 14 VAL N N 11.394 21.119 -4.087 1.00 . A A . 14 VAL N 1 1
9 15223 1 1 14 VAL O O 9.231 19.878 -2.699 1.00 . A A . 14 VAL O 1 1
9 15224 1 1 15 PRO C C 8.152 16.961 -2.236 1.00 . A A . 15 PRO C 1 1
9 15225 1 1 15 PRO CA C 8.331 17.419 -3.679 1.00 . A A . 15 PRO CA 1 1
9 15226 1 1 15 PRO CB C 8.322 16.217 -4.627 1.00 . A A . 15 PRO CB 1 1
9 15227 1 1 15 PRO CD C 10.506 17.180 -4.757 1.00 . A A . 15 PRO CD 1 1
9 15228 1 1 15 PRO CG C 9.759 15.876 -4.820 1.00 . A A . 15 PRO CG 1 1
9 15229 1 1 15 PRO HA H 7.531 18.094 -3.944 1.00 . A A . 15 PRO HA 1 1
9 15230 1 1 15 PRO HB2 H 7.780 15.400 -4.171 1.00 . A A . 15 PRO HB2 1 1
9 15231 1 1 15 PRO HB3 H 7.853 16.492 -5.559 1.00 . A A . 15 PRO HB3 1 1
9 15232 1 1 15 PRO HD2 H 11.475 17.038 -4.301 1.00 . A A . 15 PRO HD2 1 1
9 15233 1 1 15 PRO HD3 H 10.611 17.603 -5.745 1.00 . A A . 15 PRO HD3 1 1
9 15234 1 1 15 PRO HG2 H 10.090 15.216 -4.033 1.00 . A A . 15 PRO HG2 1 1
9 15235 1 1 15 PRO HG3 H 9.899 15.411 -5.785 1.00 . A A . 15 PRO HG3 1 1
9 15236 1 1 15 PRO N N 9.646 18.025 -3.912 1.00 . A A . 15 PRO N 1 1
9 15237 1 1 15 PRO O O 9.117 16.882 -1.474 1.00 . A A . 15 PRO O 1 1
9 15238 1 1 16 LEU C C 7.174 14.817 -0.261 1.00 . A A . 16 LEU C 1 1
9 15239 1 1 16 LEU CA C 6.606 16.210 -0.512 1.00 . A A . 16 LEU CA 1 1
9 15240 1 1 16 LEU CB C 5.093 16.205 -0.285 1.00 . A A . 16 LEU CB 1 1
9 15241 1 1 16 LEU CD1 C 3.000 14.826 -0.240 1.00 . A A . 16 LEU CD1 1 1
9 15242 1 1 16 LEU CD2 C 4.075 15.391 -2.427 1.00 . A A . 16 LEU CD2 1 1
9 15243 1 1 16 LEU CG C 4.317 15.072 -0.959 1.00 . A A . 16 LEU CG 1 1
9 15244 1 1 16 LEU H H 6.184 16.744 -2.516 1.00 . A A . 16 LEU H 1 1
9 15245 1 1 16 LEU HA H 7.063 16.902 0.179 1.00 . A A . 16 LEU HA 1 1
9 15246 1 1 16 LEU HB2 H 4.918 16.138 0.777 1.00 . A A . 16 LEU HB2 1 1
9 15247 1 1 16 LEU HB3 H 4.700 17.141 -0.655 1.00 . A A . 16 LEU HB3 1 1
9 15248 1 1 16 LEU HD11 H 2.764 13.773 -0.270 1.00 . A A . 16 LEU HD11 1 1
9 15249 1 1 16 LEU HD12 H 2.214 15.385 -0.727 1.00 . A A . 16 LEU HD12 1 1
9 15250 1 1 16 LEU HD13 H 3.085 15.148 0.788 1.00 . A A . 16 LEU HD13 1 1
9 15251 1 1 16 LEU HD21 H 3.674 16.390 -2.516 1.00 . A A . 16 LEU HD21 1 1
9 15252 1 1 16 LEU HD22 H 3.369 14.682 -2.837 1.00 . A A . 16 LEU HD22 1 1
9 15253 1 1 16 LEU HD23 H 5.007 15.326 -2.968 1.00 . A A . 16 LEU HD23 1 1
9 15254 1 1 16 LEU HG H 4.901 14.163 -0.905 1.00 . A A . 16 LEU HG 1 1
9 15255 1 1 16 LEU N N 6.912 16.661 -1.865 1.00 . A A . 16 LEU N 1 1
9 15256 1 1 16 LEU O O 7.667 14.162 -1.179 1.00 . A A . 16 LEU O 1 1
9 15257 1 1 17 SER C C 6.686 11.952 0.853 1.00 . A A . 17 SER C 1 1
9 15258 1 1 17 SER CA C 7.608 13.055 1.362 1.00 . A A . 17 SER CA 1 1
9 15259 1 1 17 SER CB C 7.754 12.953 2.881 1.00 . A A . 17 SER CB 1 1
9 15260 1 1 17 SER H H 6.695 14.939 1.677 1.00 . A A . 17 SER H 1 1
9 15261 1 1 17 SER HA H 8.580 12.934 0.907 1.00 . A A . 17 SER HA 1 1
9 15262 1 1 17 SER HB2 H 6.872 13.359 3.353 1.00 . A A . 17 SER HB2 1 1
9 15263 1 1 17 SER HB3 H 7.867 11.916 3.161 1.00 . A A . 17 SER HB3 1 1
9 15264 1 1 17 SER HG H 9.609 13.560 2.713 1.00 . A A . 17 SER HG 1 1
9 15265 1 1 17 SER N N 7.100 14.370 0.989 1.00 . A A . 17 SER N 1 1
9 15266 1 1 17 SER O O 5.497 12.176 0.623 1.00 . A A . 17 SER O 1 1
9 15267 1 1 17 SER OG O 8.886 13.674 3.334 1.00 . A A . 17 SER OG 1 1
9 15268 1 1 18 LYS C C 5.579 9.059 1.303 1.00 . A A . 18 LYS C 1 1
9 15269 1 1 18 LYS CA C 6.472 9.617 0.199 1.00 . A A . 18 LYS CA 1 1
9 15270 1 1 18 LYS CB C 7.410 8.522 -0.315 1.00 . A A . 18 LYS CB 1 1
9 15271 1 1 18 LYS CD C 8.723 7.575 -2.235 1.00 . A A . 18 LYS CD 1 1
9 15272 1 1 18 LYS CE C 9.598 8.010 -3.401 1.00 . A A . 18 LYS CE 1 1
9 15273 1 1 18 LYS CG C 7.818 8.702 -1.766 1.00 . A A . 18 LYS CG 1 1
9 15274 1 1 18 LYS H H 8.195 10.641 0.880 1.00 . A A . 18 LYS H 1 1
9 15275 1 1 18 LYS HA H 5.849 9.956 -0.615 1.00 . A A . 18 LYS HA 1 1
9 15276 1 1 18 LYS HB2 H 8.303 8.517 0.291 1.00 . A A . 18 LYS HB2 1 1
9 15277 1 1 18 LYS HB3 H 6.914 7.566 -0.218 1.00 . A A . 18 LYS HB3 1 1
9 15278 1 1 18 LYS HD2 H 9.358 7.270 -1.417 1.00 . A A . 18 LYS HD2 1 1
9 15279 1 1 18 LYS HD3 H 8.111 6.740 -2.548 1.00 . A A . 18 LYS HD3 1 1
9 15280 1 1 18 LYS HE2 H 10.029 7.133 -3.858 1.00 . A A . 18 LYS HE2 1 1
9 15281 1 1 18 LYS HE3 H 8.982 8.526 -4.123 1.00 . A A . 18 LYS HE3 1 1
9 15282 1 1 18 LYS HG2 H 6.931 8.717 -2.382 1.00 . A A . 18 LYS HG2 1 1
9 15283 1 1 18 LYS HG3 H 8.345 9.640 -1.868 1.00 . A A . 18 LYS HG3 1 1
9 15284 1 1 18 LYS HZ1 H 10.674 9.796 -3.519 1.00 . A A . 18 LYS HZ1 1 1
9 15285 1 1 18 LYS HZ2 H 11.616 8.455 -3.099 1.00 . A A . 18 LYS HZ2 1 1
9 15286 1 1 18 LYS HZ3 H 10.582 9.154 -1.956 1.00 . A A . 18 LYS HZ3 1 1
9 15287 1 1 18 LYS N N 7.242 10.758 0.679 1.00 . A A . 18 LYS N 1 1
9 15288 1 1 18 LYS NZ N 10.694 8.917 -2.963 1.00 . A A . 18 LYS NZ 1 1
9 15289 1 1 18 LYS O O 6.014 8.836 2.433 1.00 . A A . 18 LYS O 1 1
9 15290 1 1 19 PRO C C 3.594 6.834 2.275 1.00 . A A . 19 PRO C 1 1
9 15291 1 1 19 PRO CA C 3.320 8.291 1.919 1.00 . A A . 19 PRO CA 1 1
9 15292 1 1 19 PRO CB C 1.993 8.418 1.168 1.00 . A A . 19 PRO CB 1 1
9 15293 1 1 19 PRO CD C 3.713 9.070 -0.358 1.00 . A A . 19 PRO CD 1 1
9 15294 1 1 19 PRO CG C 2.370 8.400 -0.273 1.00 . A A . 19 PRO CG 1 1
9 15295 1 1 19 PRO HA H 3.281 8.880 2.824 1.00 . A A . 19 PRO HA 1 1
9 15296 1 1 19 PRO HB2 H 1.352 7.584 1.420 1.00 . A A . 19 PRO HB2 1 1
9 15297 1 1 19 PRO HB3 H 1.509 9.345 1.437 1.00 . A A . 19 PRO HB3 1 1
9 15298 1 1 19 PRO HD2 H 4.313 8.617 -1.134 1.00 . A A . 19 PRO HD2 1 1
9 15299 1 1 19 PRO HD3 H 3.595 10.129 -0.539 1.00 . A A . 19 PRO HD3 1 1
9 15300 1 1 19 PRO HG2 H 2.437 7.380 -0.622 1.00 . A A . 19 PRO HG2 1 1
9 15301 1 1 19 PRO HG3 H 1.640 8.948 -0.850 1.00 . A A . 19 PRO HG3 1 1
9 15302 1 1 19 PRO N N 4.300 8.828 0.970 1.00 . A A . 19 PRO N 1 1
9 15303 1 1 19 PRO O O 3.924 6.025 1.407 1.00 . A A . 19 PRO O 1 1
9 15304 1 1 20 HIS C C 2.557 4.218 3.586 1.00 . A A . 20 HIS C 1 1
9 15305 1 1 20 HIS CA C 3.688 5.145 4.025 1.00 . A A . 20 HIS CA 1 1
9 15306 1 1 20 HIS CB C 3.818 5.123 5.548 1.00 . A A . 20 HIS CB 1 1
9 15307 1 1 20 HIS CD2 C 1.764 6.577 6.178 1.00 . A A . 20 HIS CD2 1 1
9 15308 1 1 20 HIS CE1 C 2.770 7.986 7.524 1.00 . A A . 20 HIS CE1 1 1
9 15309 1 1 20 HIS CG C 3.071 6.229 6.229 1.00 . A A . 20 HIS CG 1 1
9 15310 1 1 20 HIS H H 3.191 7.195 4.199 1.00 . A A . 20 HIS H 1 1
9 15311 1 1 20 HIS HA H 4.612 4.796 3.589 1.00 . A A . 20 HIS HA 1 1
9 15312 1 1 20 HIS HB2 H 3.434 4.186 5.923 1.00 . A A . 20 HIS HB2 1 1
9 15313 1 1 20 HIS HB3 H 4.861 5.212 5.816 1.00 . A A . 20 HIS HB3 1 1
9 15314 1 1 20 HIS HD1 H 4.623 7.143 7.322 1.00 . A A . 20 HIS HD1 1 1
9 15315 1 1 20 HIS HD2 H 0.991 6.086 5.605 1.00 . A A . 20 HIS HD2 1 1
9 15316 1 1 20 HIS HE1 H 2.953 8.802 8.207 1.00 . A A . 20 HIS HE1 1 1
9 15317 1 1 20 HIS HE2 H 0.747 8.090 7.221 1.00 . A A . 20 HIS HE2 1 1
9 15318 1 1 20 HIS N N 3.456 6.506 3.555 1.00 . A A . 20 HIS N 1 1
9 15319 1 1 20 HIS ND1 N 3.674 7.132 7.080 1.00 . A A . 20 HIS ND1 1 1
9 15320 1 1 20 HIS NE2 N 1.602 7.671 6.992 1.00 . A A . 20 HIS NE2 1 1
9 15321 1 1 20 HIS O O 1.473 4.660 3.204 1.00 . A A . 20 HIS O 1 1
9 15322 1 1 21 PRO C C 0.669 1.800 4.235 1.00 . A A . 21 PRO C 1 1
9 15323 1 1 21 PRO CA C 1.832 1.888 3.251 1.00 . A A . 21 PRO CA 1 1
9 15324 1 1 21 PRO CB C 2.640 0.588 3.263 1.00 . A A . 21 PRO CB 1 1
9 15325 1 1 21 PRO CD C 4.085 2.306 4.085 1.00 . A A . 21 PRO CD 1 1
9 15326 1 1 21 PRO CG C 3.756 0.845 4.216 1.00 . A A . 21 PRO CG 1 1
9 15327 1 1 21 PRO HA H 1.448 2.066 2.258 1.00 . A A . 21 PRO HA 1 1
9 15328 1 1 21 PRO HB2 H 2.013 -0.226 3.597 1.00 . A A . 21 PRO HB2 1 1
9 15329 1 1 21 PRO HB3 H 3.010 0.381 2.270 1.00 . A A . 21 PRO HB3 1 1
9 15330 1 1 21 PRO HD2 H 4.389 2.711 5.039 1.00 . A A . 21 PRO HD2 1 1
9 15331 1 1 21 PRO HD3 H 4.859 2.454 3.346 1.00 . A A . 21 PRO HD3 1 1
9 15332 1 1 21 PRO HG2 H 3.438 0.621 5.223 1.00 . A A . 21 PRO HG2 1 1
9 15333 1 1 21 PRO HG3 H 4.612 0.243 3.949 1.00 . A A . 21 PRO HG3 1 1
9 15334 1 1 21 PRO N N 2.815 2.903 3.640 1.00 . A A . 21 PRO N 1 1
9 15335 1 1 21 PRO O O 0.844 1.893 5.450 1.00 . A A . 21 PRO O 1 1
9 15336 1 1 22 PRO C C -1.811 0.215 5.316 1.00 . A A . 22 PRO C 1 1
9 15337 1 1 22 PRO CA C -1.762 1.511 4.513 1.00 . A A . 22 PRO CA 1 1
9 15338 1 1 22 PRO CB C -2.887 1.540 3.475 1.00 . A A . 22 PRO CB 1 1
9 15339 1 1 22 PRO CD C -0.829 1.496 2.259 1.00 . A A . 22 PRO CD 1 1
9 15340 1 1 22 PRO CG C -2.260 1.034 2.222 1.00 . A A . 22 PRO CG 1 1
9 15341 1 1 22 PRO HA H -1.865 2.352 5.182 1.00 . A A . 22 PRO HA 1 1
9 15342 1 1 22 PRO HB2 H -3.696 0.900 3.800 1.00 . A A . 22 PRO HB2 1 1
9 15343 1 1 22 PRO HB3 H -3.246 2.551 3.357 1.00 . A A . 22 PRO HB3 1 1
9 15344 1 1 22 PRO HD2 H -0.184 0.762 1.800 1.00 . A A . 22 PRO HD2 1 1
9 15345 1 1 22 PRO HD3 H -0.728 2.452 1.767 1.00 . A A . 22 PRO HD3 1 1
9 15346 1 1 22 PRO HG2 H -2.305 -0.044 2.198 1.00 . A A . 22 PRO HG2 1 1
9 15347 1 1 22 PRO HG3 H -2.766 1.452 1.365 1.00 . A A . 22 PRO HG3 1 1
9 15348 1 1 22 PRO N N -0.547 1.616 3.700 1.00 . A A . 22 PRO N 1 1
9 15349 1 1 22 PRO O O -1.429 -0.847 4.824 1.00 . A A . 22 PRO O 1 1
9 15350 1 1 23 VAL C C -3.722 -1.566 7.239 1.00 . A A . 23 VAL C 1 1
9 15351 1 1 23 VAL CA C -2.386 -0.855 7.425 1.00 . A A . 23 VAL CA 1 1
9 15352 1 1 23 VAL CB C -2.228 -0.464 8.907 1.00 . A A . 23 VAL CB 1 1
9 15353 1 1 23 VAL CG1 C -2.201 -1.704 9.787 1.00 . A A . 23 VAL CG1 1 1
9 15354 1 1 23 VAL CG2 C -0.970 0.368 9.106 1.00 . A A . 23 VAL CG2 1 1
9 15355 1 1 23 VAL H H -2.574 1.184 6.890 1.00 . A A . 23 VAL H 1 1
9 15356 1 1 23 VAL HA H -1.588 -1.536 7.167 1.00 . A A . 23 VAL HA 1 1
9 15357 1 1 23 VAL HB H -3.080 0.135 9.193 1.00 . A A . 23 VAL HB 1 1
9 15358 1 1 23 VAL HG11 H -1.667 -1.486 10.700 1.00 . A A . 23 VAL HG11 1 1
9 15359 1 1 23 VAL HG12 H -3.213 -2.001 10.022 1.00 . A A . 23 VAL HG12 1 1
9 15360 1 1 23 VAL HG13 H -1.703 -2.507 9.262 1.00 . A A . 23 VAL HG13 1 1
9 15361 1 1 23 VAL HG21 H -0.118 -0.171 8.719 1.00 . A A . 23 VAL HG21 1 1
9 15362 1 1 23 VAL HG22 H -1.072 1.307 8.580 1.00 . A A . 23 VAL HG22 1 1
9 15363 1 1 23 VAL HG23 H -0.828 0.560 10.159 1.00 . A A . 23 VAL HG23 1 1
9 15364 1 1 23 VAL N N -2.285 0.310 6.554 1.00 . A A . 23 VAL N 1 1
9 15365 1 1 23 VAL O O -4.680 -0.987 6.726 1.00 . A A . 23 VAL O 1 1
9 15366 1 1 24 VAL C C -5.535 -4.008 8.912 1.00 . A A . 24 VAL C 1 1
9 15367 1 1 24 VAL CA C -4.998 -3.618 7.540 1.00 . A A . 24 VAL CA 1 1
9 15368 1 1 24 VAL CB C -4.760 -4.894 6.712 1.00 . A A . 24 VAL CB 1 1
9 15369 1 1 24 VAL CG1 C -6.071 -5.626 6.470 1.00 . A A . 24 VAL CG1 1 1
9 15370 1 1 24 VAL CG2 C -4.078 -4.555 5.395 1.00 . A A . 24 VAL CG2 1 1
9 15371 1 1 24 VAL H H -2.982 -3.233 8.059 1.00 . A A . 24 VAL H 1 1
9 15372 1 1 24 VAL HA H -5.738 -3.017 7.031 1.00 . A A . 24 VAL HA 1 1
9 15373 1 1 24 VAL HB H -4.107 -5.547 7.273 1.00 . A A . 24 VAL HB 1 1
9 15374 1 1 24 VAL HG11 H -6.296 -5.621 5.414 1.00 . A A . 24 VAL HG11 1 1
9 15375 1 1 24 VAL HG12 H -5.983 -6.646 6.816 1.00 . A A . 24 VAL HG12 1 1
9 15376 1 1 24 VAL HG13 H -6.865 -5.130 7.009 1.00 . A A . 24 VAL HG13 1 1
9 15377 1 1 24 VAL HG21 H -3.028 -4.797 5.461 1.00 . A A . 24 VAL HG21 1 1
9 15378 1 1 24 VAL HG22 H -4.530 -5.127 4.597 1.00 . A A . 24 VAL HG22 1 1
9 15379 1 1 24 VAL HG23 H -4.193 -3.501 5.190 1.00 . A A . 24 VAL HG23 1 1
9 15380 1 1 24 VAL N N -3.779 -2.826 7.659 1.00 . A A . 24 VAL N 1 1
9 15381 1 1 24 VAL O O -4.957 -4.846 9.602 1.00 . A A . 24 VAL O 1 1
9 15382 1 1 25 GLY C C -8.059 -4.970 10.572 1.00 . A A . 25 GLY C 1 1
9 15383 1 1 25 GLY CA C -7.247 -3.691 10.591 1.00 . A A . 25 GLY CA 1 1
9 15384 1 1 25 GLY H H -7.067 -2.734 8.710 1.00 . A A . 25 GLY H 1 1
9 15385 1 1 25 GLY HA2 H -6.462 -3.786 11.326 1.00 . A A . 25 GLY HA2 1 1
9 15386 1 1 25 GLY HA3 H -7.893 -2.872 10.872 1.00 . A A . 25 GLY HA3 1 1
9 15387 1 1 25 GLY N N -6.648 -3.394 9.302 1.00 . A A . 25 GLY N 1 1
9 15388 1 1 25 GLY O O -7.544 -6.047 10.873 1.00 . A A . 25 GLY O 1 1
9 15389 1 1 26 LYS C C -10.012 -6.794 8.870 1.00 . A A . 26 LYS C 1 1
9 15390 1 1 26 LYS CA C -10.222 -6.009 10.161 1.00 . A A . 26 LYS CA 1 1
9 15391 1 1 26 LYS CB C -11.682 -5.563 10.267 1.00 . A A . 26 LYS CB 1 1
9 15392 1 1 26 LYS CD C -14.074 -6.240 10.631 1.00 . A A . 26 LYS CD 1 1
9 15393 1 1 26 LYS CE C -15.087 -7.368 10.519 1.00 . A A . 26 LYS CE 1 1
9 15394 1 1 26 LYS CG C -12.670 -6.717 10.299 1.00 . A A . 26 LYS CG 1 1
9 15395 1 1 26 LYS H H -9.688 -3.968 9.989 1.00 . A A . 26 LYS H 1 1
9 15396 1 1 26 LYS HA H -9.988 -6.649 10.999 1.00 . A A . 26 LYS HA 1 1
9 15397 1 1 26 LYS HB2 H -11.805 -4.987 11.172 1.00 . A A . 26 LYS HB2 1 1
9 15398 1 1 26 LYS HB3 H -11.917 -4.938 9.418 1.00 . A A . 26 LYS HB3 1 1
9 15399 1 1 26 LYS HD2 H -14.086 -5.860 11.642 1.00 . A A . 26 LYS HD2 1 1
9 15400 1 1 26 LYS HD3 H -14.348 -5.451 9.946 1.00 . A A . 26 LYS HD3 1 1
9 15401 1 1 26 LYS HE2 H -15.072 -7.748 9.509 1.00 . A A . 26 LYS HE2 1 1
9 15402 1 1 26 LYS HE3 H -14.807 -8.155 11.203 1.00 . A A . 26 LYS HE3 1 1
9 15403 1 1 26 LYS HG2 H -12.684 -7.194 9.330 1.00 . A A . 26 LYS HG2 1 1
9 15404 1 1 26 LYS HG3 H -12.354 -7.429 11.048 1.00 . A A . 26 LYS HG3 1 1
9 15405 1 1 26 LYS HZ1 H -16.428 -6.027 11.392 1.00 . A A . 26 LYS HZ1 1 1
9 15406 1 1 26 LYS HZ2 H -16.959 -7.633 11.407 1.00 . A A . 26 LYS HZ2 1 1
9 15407 1 1 26 LYS HZ3 H -17.003 -6.741 9.970 1.00 . A A . 26 LYS HZ3 1 1
9 15408 1 1 26 LYS N N -9.335 -4.854 10.218 1.00 . A A . 26 LYS N 1 1
9 15409 1 1 26 LYS NZ N -16.466 -6.910 10.844 1.00 . A A . 26 LYS NZ 1 1
9 15410 1 1 26 LYS O O -9.846 -6.211 7.798 1.00 . A A . 26 LYS O 1 1
9 15411 1 1 27 VAL C C -10.990 -9.967 7.676 1.00 . A A . 27 VAL C 1 1
9 15412 1 1 27 VAL CA C -9.834 -8.982 7.820 1.00 . A A . 27 VAL CA 1 1
9 15413 1 1 27 VAL CB C -8.513 -9.769 7.913 1.00 . A A . 27 VAL CB 1 1
9 15414 1 1 27 VAL CG1 C -8.126 -10.326 6.551 1.00 . A A . 27 VAL CG1 1 1
9 15415 1 1 27 VAL CG2 C -7.407 -8.887 8.472 1.00 . A A . 27 VAL CG2 1 1
9 15416 1 1 27 VAL H H -10.158 -8.524 9.860 1.00 . A A . 27 VAL H 1 1
9 15417 1 1 27 VAL HA H -9.795 -8.357 6.940 1.00 . A A . 27 VAL HA 1 1
9 15418 1 1 27 VAL HB H -8.659 -10.599 8.588 1.00 . A A . 27 VAL HB 1 1
9 15419 1 1 27 VAL HG11 H -7.454 -11.161 6.683 1.00 . A A . 27 VAL HG11 1 1
9 15420 1 1 27 VAL HG12 H -9.013 -10.654 6.030 1.00 . A A . 27 VAL HG12 1 1
9 15421 1 1 27 VAL HG13 H -7.633 -9.556 5.975 1.00 . A A . 27 VAL HG13 1 1
9 15422 1 1 27 VAL HG21 H -6.549 -8.928 7.817 1.00 . A A . 27 VAL HG21 1 1
9 15423 1 1 27 VAL HG22 H -7.758 -7.867 8.540 1.00 . A A . 27 VAL HG22 1 1
9 15424 1 1 27 VAL HG23 H -7.128 -9.237 9.454 1.00 . A A . 27 VAL HG23 1 1
9 15425 1 1 27 VAL N N -10.021 -8.118 8.979 1.00 . A A . 27 VAL N 1 1
9 15426 1 1 27 VAL O O -11.179 -10.847 8.515 1.00 . A A . 27 VAL O 1 1
9 15427 1 1 28 THR C C -12.790 -11.346 4.979 1.00 . A A . 28 THR C 1 1
9 15428 1 1 28 THR CA C -12.899 -10.686 6.349 1.00 . A A . 28 THR CA 1 1
9 15429 1 1 28 THR CB C -14.230 -9.915 6.430 1.00 . A A . 28 THR CB 1 1
9 15430 1 1 28 THR CG2 C -14.473 -9.401 7.842 1.00 . A A . 28 THR CG2 1 1
9 15431 1 1 28 THR H H -11.560 -9.092 5.971 1.00 . A A . 28 THR H 1 1
9 15432 1 1 28 THR HA H -12.906 -11.455 7.109 1.00 . A A . 28 THR HA 1 1
9 15433 1 1 28 THR HB H -15.034 -10.585 6.164 1.00 . A A . 28 THR HB 1 1
9 15434 1 1 28 THR HG1 H -13.323 -8.468 5.443 1.00 . A A . 28 THR HG1 1 1
9 15435 1 1 28 THR HG21 H -15.392 -8.835 7.866 1.00 . A A . 28 THR HG21 1 1
9 15436 1 1 28 THR HG22 H -13.651 -8.766 8.140 1.00 . A A . 28 THR HG22 1 1
9 15437 1 1 28 THR HG23 H -14.547 -10.237 8.521 1.00 . A A . 28 THR HG23 1 1
9 15438 1 1 28 THR N N -11.762 -9.812 6.604 1.00 . A A . 28 THR N 1 1
9 15439 1 1 28 THR O O -12.168 -10.803 4.066 1.00 . A A . 28 THR O 1 1
9 15440 1 1 28 THR OG1 O -14.215 -8.815 5.513 1.00 . A A . 28 THR OG1 1 1
9 15441 1 1 29 HIS C C -14.303 -12.611 2.559 1.00 . A A . 29 HIS C 1 1
9 15442 1 1 29 HIS CA C -13.371 -13.253 3.582 1.00 . A A . 29 HIS CA 1 1
9 15443 1 1 29 HIS CB C -13.769 -14.712 3.807 1.00 . A A . 29 HIS CB 1 1
9 15444 1 1 29 HIS CD2 C -16.269 -14.960 3.160 1.00 . A A . 29 HIS CD2 1 1
9 15445 1 1 29 HIS CE1 C -17.098 -15.209 5.174 1.00 . A A . 29 HIS CE1 1 1
9 15446 1 1 29 HIS CG C -15.237 -14.903 4.035 1.00 . A A . 29 HIS CG 1 1
9 15447 1 1 29 HIS H H -13.878 -12.901 5.607 1.00 . A A . 29 HIS H 1 1
9 15448 1 1 29 HIS HA H -12.361 -13.219 3.201 1.00 . A A . 29 HIS HA 1 1
9 15449 1 1 29 HIS HB2 H -13.490 -15.292 2.940 1.00 . A A . 29 HIS HB2 1 1
9 15450 1 1 29 HIS HB3 H -13.246 -15.092 4.673 1.00 . A A . 29 HIS HB3 1 1
9 15451 1 1 29 HIS HD1 H -15.297 -15.066 6.134 1.00 . A A . 29 HIS HD1 1 1
9 15452 1 1 29 HIS HD2 H -16.204 -14.873 2.084 1.00 . A A . 29 HIS HD2 1 1
9 15453 1 1 29 HIS HE1 H -17.792 -15.352 5.989 1.00 . A A . 29 HIS HE1 1 1
9 15454 1 1 29 HIS HE2 H -18.306 -15.317 3.524 1.00 . A A . 29 HIS HE2 1 1
9 15455 1 1 29 HIS N N -13.399 -12.520 4.842 1.00 . A A . 29 HIS N 1 1
9 15456 1 1 29 HIS ND1 N -15.790 -15.061 5.288 1.00 . A A . 29 HIS ND1 1 1
9 15457 1 1 29 HIS NE2 N -17.414 -15.151 3.893 1.00 . A A . 29 HIS NE2 1 1
9 15458 1 1 29 HIS O O -14.499 -13.140 1.464 1.00 . A A . 29 HIS O 1 1
9 15459 1 1 30 HIS C C -15.296 -9.333 1.781 1.00 . A A . 30 HIS C 1 1
9 15460 1 1 30 HIS CA C -15.789 -10.754 2.037 1.00 . A A . 30 HIS CA 1 1
9 15461 1 1 30 HIS CB C -17.194 -10.718 2.638 1.00 . A A . 30 HIS CB 1 1
9 15462 1 1 30 HIS CD2 C -17.285 -11.002 5.215 1.00 . A A . 30 HIS CD2 1 1
9 15463 1 1 30 HIS CE1 C -17.222 -8.883 5.773 1.00 . A A . 30 HIS CE1 1 1
9 15464 1 1 30 HIS CG C -17.221 -10.281 4.071 1.00 . A A . 30 HIS CG 1 1
9 15465 1 1 30 HIS H H -14.681 -11.096 3.808 1.00 . A A . 30 HIS H 1 1
9 15466 1 1 30 HIS HA H -15.822 -11.285 1.098 1.00 . A A . 30 HIS HA 1 1
9 15467 1 1 30 HIS HB2 H -17.804 -10.031 2.071 1.00 . A A . 30 HIS HB2 1 1
9 15468 1 1 30 HIS HB3 H -17.627 -11.706 2.583 1.00 . A A . 30 HIS HB3 1 1
9 15469 1 1 30 HIS HD1 H -17.136 -8.188 3.851 1.00 . A A . 30 HIS HD1 1 1
9 15470 1 1 30 HIS HD2 H -17.328 -12.079 5.293 1.00 . A A . 30 HIS HD2 1 1
9 15471 1 1 30 HIS HE1 H -17.205 -7.974 6.356 1.00 . A A . 30 HIS HE1 1 1
9 15472 1 1 30 HIS HE2 H -17.236 -10.344 7.208 1.00 . A A . 30 HIS HE2 1 1
9 15473 1 1 30 HIS N N -14.876 -11.468 2.923 1.00 . A A . 30 HIS N 1 1
9 15474 1 1 30 HIS ND1 N -17.184 -8.958 4.455 1.00 . A A . 30 HIS ND1 1 1
9 15475 1 1 30 HIS NE2 N -17.284 -10.110 6.258 1.00 . A A . 30 HIS NE2 1 1
9 15476 1 1 30 HIS O O -15.843 -8.618 0.941 1.00 . A A . 30 HIS O 1 1
9 15477 1 1 31 SER C C -12.424 -7.447 3.193 1.00 . A A . 31 SER C 1 1
9 15478 1 1 31 SER CA C -13.696 -7.593 2.365 1.00 . A A . 31 SER CA 1 1
9 15479 1 1 31 SER CB C -14.719 -6.537 2.789 1.00 . A A . 31 SER CB 1 1
9 15480 1 1 31 SER H H -13.867 -9.547 3.163 1.00 . A A . 31 SER H 1 1
9 15481 1 1 31 SER HA H -13.453 -7.448 1.323 1.00 . A A . 31 SER HA 1 1
9 15482 1 1 31 SER HB2 H -14.263 -5.560 2.745 1.00 . A A . 31 SER HB2 1 1
9 15483 1 1 31 SER HB3 H -15.566 -6.570 2.119 1.00 . A A . 31 SER HB3 1 1
9 15484 1 1 31 SER HG H -15.695 -6.020 4.407 1.00 . A A . 31 SER HG 1 1
9 15485 1 1 31 SER N N -14.260 -8.930 2.510 1.00 . A A . 31 SER N 1 1
9 15486 1 1 31 SER O O -12.100 -8.309 4.011 1.00 . A A . 31 SER O 1 1
9 15487 1 1 31 SER OG O -15.173 -6.769 4.111 1.00 . A A . 31 SER OG 1 1
9 15488 1 1 32 ILE C C -10.438 -4.664 4.240 1.00 . A A . 32 ILE C 1 1
9 15489 1 1 32 ILE CA C -10.469 -6.090 3.701 1.00 . A A . 32 ILE CA 1 1
9 15490 1 1 32 ILE CB C -9.234 -6.318 2.810 1.00 . A A . 32 ILE CB 1 1
9 15491 1 1 32 ILE CD1 C -8.199 -8.071 1.283 1.00 . A A . 32 ILE CD1 1 1
9 15492 1 1 32 ILE CG1 C -9.084 -7.805 2.480 1.00 . A A . 32 ILE CG1 1 1
9 15493 1 1 32 ILE CG2 C -7.982 -5.794 3.496 1.00 . A A . 32 ILE CG2 1 1
9 15494 1 1 32 ILE H H -12.016 -5.701 2.310 1.00 . A A . 32 ILE H 1 1
9 15495 1 1 32 ILE HA H -10.421 -6.778 4.533 1.00 . A A . 32 ILE HA 1 1
9 15496 1 1 32 ILE HB H -9.372 -5.765 1.894 1.00 . A A . 32 ILE HB 1 1
9 15497 1 1 32 ILE HD11 H -7.657 -7.172 1.027 1.00 . A A . 32 ILE HD11 1 1
9 15498 1 1 32 ILE HD12 H -7.500 -8.859 1.520 1.00 . A A . 32 ILE HD12 1 1
9 15499 1 1 32 ILE HD13 H -8.809 -8.373 0.443 1.00 . A A . 32 ILE HD13 1 1
9 15500 1 1 32 ILE HG12 H -8.656 -8.315 3.328 1.00 . A A . 32 ILE HG12 1 1
9 15501 1 1 32 ILE HG13 H -10.060 -8.219 2.270 1.00 . A A . 32 ILE HG13 1 1
9 15502 1 1 32 ILE HG21 H -7.124 -6.357 3.159 1.00 . A A . 32 ILE HG21 1 1
9 15503 1 1 32 ILE HG22 H -7.846 -4.752 3.250 1.00 . A A . 32 ILE HG22 1 1
9 15504 1 1 32 ILE HG23 H -8.085 -5.901 4.566 1.00 . A A . 32 ILE HG23 1 1
9 15505 1 1 32 ILE N N -11.706 -6.350 2.975 1.00 . A A . 32 ILE N 1 1
9 15506 1 1 32 ILE O O -10.634 -3.705 3.494 1.00 . A A . 32 ILE O 1 1
9 15507 1 1 33 GLU C C -8.776 -2.559 5.932 1.00 . A A . 33 GLU C 1 1
9 15508 1 1 33 GLU CA C -10.129 -3.222 6.176 1.00 . A A . 33 GLU CA 1 1
9 15509 1 1 33 GLU CB C -10.383 -3.350 7.679 1.00 . A A . 33 GLU CB 1 1
9 15510 1 1 33 GLU CD C -11.030 -2.060 9.753 1.00 . A A . 33 GLU CD 1 1
9 15511 1 1 33 GLU CG C -10.297 -2.029 8.426 1.00 . A A . 33 GLU CG 1 1
9 15512 1 1 33 GLU H H -10.039 -5.335 6.081 1.00 . A A . 33 GLU H 1 1
9 15513 1 1 33 GLU HA H -10.902 -2.607 5.741 1.00 . A A . 33 GLU HA 1 1
9 15514 1 1 33 GLU HB2 H -11.370 -3.763 7.832 1.00 . A A . 33 GLU HB2 1 1
9 15515 1 1 33 GLU HB3 H -9.652 -4.025 8.099 1.00 . A A . 33 GLU HB3 1 1
9 15516 1 1 33 GLU HG2 H -9.258 -1.802 8.611 1.00 . A A . 33 GLU HG2 1 1
9 15517 1 1 33 GLU HG3 H -10.729 -1.254 7.810 1.00 . A A . 33 GLU HG3 1 1
9 15518 1 1 33 GLU N N -10.187 -4.532 5.539 1.00 . A A . 33 GLU N 1 1
9 15519 1 1 33 GLU O O -7.734 -3.214 5.973 1.00 . A A . 33 GLU O 1 1
9 15520 1 1 33 GLU OE1 O -10.433 -2.518 10.750 1.00 . A A . 33 GLU OE1 1 1
9 15521 1 1 33 GLU OE2 O -12.200 -1.626 9.794 1.00 . A A . 33 GLU OE2 1 1
9 15522 1 1 34 LEU C C -7.668 0.899 6.027 1.00 . A A . 34 LEU C 1 1
9 15523 1 1 34 LEU CA C -7.578 -0.501 5.428 1.00 . A A . 34 LEU CA 1 1
9 15524 1 1 34 LEU CB C -7.312 -0.408 3.925 1.00 . A A . 34 LEU CB 1 1
9 15525 1 1 34 LEU CD1 C -6.827 -1.602 1.775 1.00 . A A . 34 LEU CD1 1 1
9 15526 1 1 34 LEU CD2 C -5.169 -1.680 3.646 1.00 . A A . 34 LEU CD2 1 1
9 15527 1 1 34 LEU CG C -6.646 -1.627 3.284 1.00 . A A . 34 LEU CG 1 1
9 15528 1 1 34 LEU H H -9.662 -0.787 5.660 1.00 . A A . 34 LEU H 1 1
9 15529 1 1 34 LEU HA H -6.761 -1.029 5.898 1.00 . A A . 34 LEU HA 1 1
9 15530 1 1 34 LEU HB2 H -8.258 -0.251 3.431 1.00 . A A . 34 LEU HB2 1 1
9 15531 1 1 34 LEU HB3 H -6.672 0.446 3.755 1.00 . A A . 34 LEU HB3 1 1
9 15532 1 1 34 LEU HD11 H -7.577 -0.872 1.514 1.00 . A A . 34 LEU HD11 1 1
9 15533 1 1 34 LEU HD12 H -7.140 -2.578 1.433 1.00 . A A . 34 LEU HD12 1 1
9 15534 1 1 34 LEU HD13 H -5.890 -1.341 1.304 1.00 . A A . 34 LEU HD13 1 1
9 15535 1 1 34 LEU HD21 H -5.064 -1.769 4.717 1.00 . A A . 34 LEU HD21 1 1
9 15536 1 1 34 LEU HD22 H -4.684 -0.775 3.311 1.00 . A A . 34 LEU HD22 1 1
9 15537 1 1 34 LEU HD23 H -4.712 -2.533 3.167 1.00 . A A . 34 LEU HD23 1 1
9 15538 1 1 34 LEU HG H -7.116 -2.525 3.661 1.00 . A A . 34 LEU HG 1 1
9 15539 1 1 34 LEU N N -8.801 -1.255 5.679 1.00 . A A . 34 LEU N 1 1
9 15540 1 1 34 LEU O O -8.633 1.625 5.791 1.00 . A A . 34 LEU O 1 1
9 15541 1 1 35 TYR C C -5.235 3.211 7.315 1.00 . A A . 35 TYR C 1 1
9 15542 1 1 35 TYR CA C -6.621 2.584 7.436 1.00 . A A . 35 TYR CA 1 1
9 15543 1 1 35 TYR CB C -7.015 2.473 8.909 1.00 . A A . 35 TYR CB 1 1
9 15544 1 1 35 TYR CD1 C -4.861 2.160 10.189 1.00 . A A . 35 TYR CD1 1 1
9 15545 1 1 35 TYR CD2 C -6.364 0.316 10.048 1.00 . A A . 35 TYR CD2 1 1
9 15546 1 1 35 TYR CE1 C -3.987 1.396 10.938 1.00 . A A . 35 TYR CE1 1 1
9 15547 1 1 35 TYR CE2 C -5.497 -0.455 10.798 1.00 . A A . 35 TYR CE2 1 1
9 15548 1 1 35 TYR CG C -6.062 1.634 9.730 1.00 . A A . 35 TYR CG 1 1
9 15549 1 1 35 TYR CZ C -4.310 0.090 11.241 1.00 . A A . 35 TYR CZ 1 1
9 15550 1 1 35 TYR H H -5.915 0.648 6.954 1.00 . A A . 35 TYR H 1 1
9 15551 1 1 35 TYR HA H -7.335 3.216 6.928 1.00 . A A . 35 TYR HA 1 1
9 15552 1 1 35 TYR HB2 H -7.044 3.461 9.343 1.00 . A A . 35 TYR HB2 1 1
9 15553 1 1 35 TYR HB3 H -7.996 2.026 8.979 1.00 . A A . 35 TYR HB3 1 1
9 15554 1 1 35 TYR HD1 H -4.611 3.184 9.950 1.00 . A A . 35 TYR HD1 1 1
9 15555 1 1 35 TYR HD2 H -7.295 -0.108 9.700 1.00 . A A . 35 TYR HD2 1 1
9 15556 1 1 35 TYR HE1 H -3.057 1.823 11.285 1.00 . A A . 35 TYR HE1 1 1
9 15557 1 1 35 TYR HE2 H -5.749 -1.478 11.035 1.00 . A A . 35 TYR HE2 1 1
9 15558 1 1 35 TYR HH H -2.606 -0.211 12.079 1.00 . A A . 35 TYR HH 1 1
9 15559 1 1 35 TYR N N -6.655 1.271 6.802 1.00 . A A . 35 TYR N 1 1
9 15560 1 1 35 TYR O O -4.225 2.575 7.620 1.00 . A A . 35 TYR O 1 1
9 15561 1 1 35 TYR OH O -3.442 -0.674 11.988 1.00 . A A . 35 TYR OH 1 1
9 15562 1 1 36 TRP C C -3.948 6.487 7.482 1.00 . A A . 36 TRP C 1 1
9 15563 1 1 36 TRP CA C -3.934 5.175 6.706 1.00 . A A . 36 TRP CA 1 1
9 15564 1 1 36 TRP CB C -3.664 5.447 5.225 1.00 . A A . 36 TRP CB 1 1
9 15565 1 1 36 TRP CD1 C -4.955 7.531 4.479 1.00 . A A . 36 TRP CD1 1 1
9 15566 1 1 36 TRP CD2 C -5.876 5.595 3.829 1.00 . A A . 36 TRP CD2 1 1
9 15567 1 1 36 TRP CE2 C -6.676 6.655 3.358 1.00 . A A . 36 TRP CE2 1 1
9 15568 1 1 36 TRP CE3 C -6.258 4.283 3.539 1.00 . A A . 36 TRP CE3 1 1
9 15569 1 1 36 TRP CG C -4.780 6.178 4.542 1.00 . A A . 36 TRP CG 1 1
9 15570 1 1 36 TRP CH2 C -8.185 5.144 2.348 1.00 . A A . 36 TRP CH2 1 1
9 15571 1 1 36 TRP CZ2 C -7.835 6.439 2.616 1.00 . A A . 36 TRP CZ2 1 1
9 15572 1 1 36 TRP CZ3 C -7.408 4.070 2.803 1.00 . A A . 36 TRP CZ3 1 1
9 15573 1 1 36 TRP H H -6.034 4.914 6.640 1.00 . A A . 36 TRP H 1 1
9 15574 1 1 36 TRP HA H -3.146 4.547 7.097 1.00 . A A . 36 TRP HA 1 1
9 15575 1 1 36 TRP HB2 H -2.769 6.043 5.132 1.00 . A A . 36 TRP HB2 1 1
9 15576 1 1 36 TRP HB3 H -3.520 4.505 4.715 1.00 . A A . 36 TRP HB3 1 1
9 15577 1 1 36 TRP HD1 H -4.289 8.252 4.928 1.00 . A A . 36 TRP HD1 1 1
9 15578 1 1 36 TRP HE1 H -6.433 8.726 3.584 1.00 . A A . 36 TRP HE1 1 1
9 15579 1 1 36 TRP HE3 H -5.672 3.442 3.882 1.00 . A A . 36 TRP HE3 1 1
9 15580 1 1 36 TRP HH2 H -9.075 4.931 1.777 1.00 . A A . 36 TRP HH2 1 1
9 15581 1 1 36 TRP HZ2 H -8.444 7.256 2.257 1.00 . A A . 36 TRP HZ2 1 1
9 15582 1 1 36 TRP HZ3 H -7.719 3.063 2.571 1.00 . A A . 36 TRP HZ3 1 1
9 15583 1 1 36 TRP N N -5.195 4.460 6.867 1.00 . A A . 36 TRP N 1 1
9 15584 1 1 36 TRP NE1 N -6.094 7.825 3.768 1.00 . A A . 36 TRP NE1 1 1
9 15585 1 1 36 TRP O O -3.360 7.480 7.052 1.00 . A A . 36 TRP O 1 1
9 15586 1 1 37 ASP C C -3.337 8.072 9.994 1.00 . A A . 37 ASP C 1 1
9 15587 1 1 37 ASP CA C -4.712 7.676 9.464 1.00 . A A . 37 ASP CA 1 1
9 15588 1 1 37 ASP CB C -5.672 7.435 10.629 1.00 . A A . 37 ASP CB 1 1
9 15589 1 1 37 ASP CG C -5.363 6.154 11.379 1.00 . A A . 37 ASP CG 1 1
9 15590 1 1 37 ASP H H -5.070 5.662 8.916 1.00 . A A . 37 ASP H 1 1
9 15591 1 1 37 ASP HA H -5.094 8.481 8.855 1.00 . A A . 37 ASP HA 1 1
9 15592 1 1 37 ASP HB2 H -5.601 8.261 11.322 1.00 . A A . 37 ASP HB2 1 1
9 15593 1 1 37 ASP HB3 H -6.681 7.375 10.249 1.00 . A A . 37 ASP HB3 1 1
9 15594 1 1 37 ASP N N -4.622 6.485 8.627 1.00 . A A . 37 ASP N 1 1
9 15595 1 1 37 ASP O O -3.194 9.080 10.687 1.00 . A A . 37 ASP O 1 1
9 15596 1 1 37 ASP OD1 O -5.719 5.070 10.872 1.00 . A A . 37 ASP OD1 1 1
9 15597 1 1 37 ASP OD2 O -4.766 6.236 12.473 1.00 . A A . 37 ASP OD2 1 1
9 15598 1 1 38 LEU C C -0.404 8.782 9.430 1.00 . A A . 38 LEU C 1 1
9 15599 1 1 38 LEU CA C -0.965 7.537 10.110 1.00 . A A . 38 LEU CA 1 1
9 15600 1 1 38 LEU CB C -0.068 6.333 9.815 1.00 . A A . 38 LEU CB 1 1
9 15601 1 1 38 LEU CD1 C 0.246 3.847 9.783 1.00 . A A . 38 LEU CD1 1 1
9 15602 1 1 38 LEU CD2 C -0.309 5.007 11.928 1.00 . A A . 38 LEU CD2 1 1
9 15603 1 1 38 LEU CG C -0.512 5.001 10.420 1.00 . A A . 38 LEU CG 1 1
9 15604 1 1 38 LEU H H -2.505 6.483 9.112 1.00 . A A . 38 LEU H 1 1
9 15605 1 1 38 LEU HA H -0.991 7.704 11.176 1.00 . A A . 38 LEU HA 1 1
9 15606 1 1 38 LEU HB2 H -0.022 6.210 8.744 1.00 . A A . 38 LEU HB2 1 1
9 15607 1 1 38 LEU HB3 H 0.919 6.557 10.193 1.00 . A A . 38 LEU HB3 1 1
9 15608 1 1 38 LEU HD11 H -0.042 2.921 10.258 1.00 . A A . 38 LEU HD11 1 1
9 15609 1 1 38 LEU HD12 H 1.307 4.001 9.907 1.00 . A A . 38 LEU HD12 1 1
9 15610 1 1 38 LEU HD13 H 0.010 3.799 8.729 1.00 . A A . 38 LEU HD13 1 1
9 15611 1 1 38 LEU HD21 H 0.737 4.856 12.150 1.00 . A A . 38 LEU HD21 1 1
9 15612 1 1 38 LEU HD22 H -0.889 4.211 12.372 1.00 . A A . 38 LEU HD22 1 1
9 15613 1 1 38 LEU HD23 H -0.629 5.956 12.331 1.00 . A A . 38 LEU HD23 1 1
9 15614 1 1 38 LEU HG H -1.565 4.857 10.224 1.00 . A A . 38 LEU HG 1 1
9 15615 1 1 38 LEU N N -2.329 7.271 9.666 1.00 . A A . 38 LEU N 1 1
9 15616 1 1 38 LEU O O 0.504 9.429 9.952 1.00 . A A . 38 LEU O 1 1
9 15617 1 1 39 GLU C C -1.057 11.565 8.134 1.00 . A A . 39 GLU C 1 1
9 15618 1 1 39 GLU CA C -0.508 10.282 7.517 1.00 . A A . 39 GLU CA 1 1
9 15619 1 1 39 GLU CB C -0.948 10.177 6.055 1.00 . A A . 39 GLU CB 1 1
9 15620 1 1 39 GLU CD C 0.554 8.596 4.781 1.00 . A A . 39 GLU CD 1 1
9 15621 1 1 39 GLU CG C -0.784 8.785 5.468 1.00 . A A . 39 GLU CG 1 1
9 15622 1 1 39 GLU H H -1.674 8.557 7.902 1.00 . A A . 39 GLU H 1 1
9 15623 1 1 39 GLU HA H 0.571 10.310 7.557 1.00 . A A . 39 GLU HA 1 1
9 15624 1 1 39 GLU HB2 H -1.989 10.455 5.984 1.00 . A A . 39 GLU HB2 1 1
9 15625 1 1 39 GLU HB3 H -0.361 10.865 5.465 1.00 . A A . 39 GLU HB3 1 1
9 15626 1 1 39 GLU HG2 H -0.867 8.060 6.264 1.00 . A A . 39 GLU HG2 1 1
9 15627 1 1 39 GLU HG3 H -1.570 8.617 4.747 1.00 . A A . 39 GLU HG3 1 1
9 15628 1 1 39 GLU N N -0.953 9.113 8.266 1.00 . A A . 39 GLU N 1 1
9 15629 1 1 39 GLU O O -0.313 12.350 8.722 1.00 . A A . 39 GLU O 1 1
9 15630 1 1 39 GLU OE1 O 1.472 9.403 5.038 1.00 . A A . 39 GLU OE1 1 1
9 15631 1 1 39 GLU OE2 O 0.684 7.642 3.985 1.00 . A A . 39 GLU OE2 1 1
9 15632 1 1 40 GLN C C -3.281 12.798 10.028 1.00 . A A . 40 GLN C 1 1
9 15633 1 1 40 GLN CA C -3.010 12.959 8.536 1.00 . A A . 40 GLN CA 1 1
9 15634 1 1 40 GLN CB C -4.320 13.234 7.795 1.00 . A A . 40 GLN CB 1 1
9 15635 1 1 40 GLN CD C -5.577 11.459 9.082 1.00 . A A . 40 GLN CD 1 1
9 15636 1 1 40 GLN CG C -5.240 12.026 7.717 1.00 . A A . 40 GLN CG 1 1
9 15637 1 1 40 GLN H H -2.902 11.108 7.514 1.00 . A A . 40 GLN H 1 1
9 15638 1 1 40 GLN HA H -2.343 13.795 8.392 1.00 . A A . 40 GLN HA 1 1
9 15639 1 1 40 GLN HB2 H -4.847 14.028 8.302 1.00 . A A . 40 GLN HB2 1 1
9 15640 1 1 40 GLN HB3 H -4.091 13.550 6.788 1.00 . A A . 40 GLN HB3 1 1
9 15641 1 1 40 GLN HE21 H -3.943 10.326 9.041 1.00 . A A . 40 GLN HE21 1 1
9 15642 1 1 40 GLN HE22 H -4.921 10.183 10.457 1.00 . A A . 40 GLN HE22 1 1
9 15643 1 1 40 GLN HG2 H -6.158 12.320 7.230 1.00 . A A . 40 GLN HG2 1 1
9 15644 1 1 40 GLN HG3 H -4.755 11.258 7.133 1.00 . A A . 40 GLN HG3 1 1
9 15645 1 1 40 GLN N N -2.362 11.771 7.994 1.00 . A A . 40 GLN N 1 1
9 15646 1 1 40 GLN NE2 N -4.729 10.565 9.577 1.00 . A A . 40 GLN NE2 1 1
9 15647 1 1 40 GLN O O -4.350 13.161 10.520 1.00 . A A . 40 GLN O 1 1
9 15648 1 1 40 GLN OE1 O -6.587 11.820 9.685 1.00 . A A . 40 GLN OE1 1 1
9 15649 1 1 41 LYS C C -2.860 13.329 12.883 1.00 . A A . 41 LYS C 1 1
9 15650 1 1 41 LYS CA C -2.436 12.042 12.183 1.00 . A A . 41 LYS CA 1 1
9 15651 1 1 41 LYS CB C -1.114 11.542 12.769 1.00 . A A . 41 LYS CB 1 1
9 15652 1 1 41 LYS CD C 0.277 9.581 13.498 1.00 . A A . 41 LYS CD 1 1
9 15653 1 1 41 LYS CE C 0.091 8.238 14.186 1.00 . A A . 41 LYS CE 1 1
9 15654 1 1 41 LYS CG C -0.995 10.028 12.796 1.00 . A A . 41 LYS CG 1 1
9 15655 1 1 41 LYS H H -1.476 11.982 10.297 1.00 . A A . 41 LYS H 1 1
9 15656 1 1 41 LYS HA H -3.197 11.293 12.341 1.00 . A A . 41 LYS HA 1 1
9 15657 1 1 41 LYS HB2 H -0.300 11.936 12.178 1.00 . A A . 41 LYS HB2 1 1
9 15658 1 1 41 LYS HB3 H -1.022 11.908 13.782 1.00 . A A . 41 LYS HB3 1 1
9 15659 1 1 41 LYS HD2 H 1.068 9.493 12.769 1.00 . A A . 41 LYS HD2 1 1
9 15660 1 1 41 LYS HD3 H 0.548 10.321 14.238 1.00 . A A . 41 LYS HD3 1 1
9 15661 1 1 41 LYS HE2 H -0.382 7.557 13.496 1.00 . A A . 41 LYS HE2 1 1
9 15662 1 1 41 LYS HE3 H 1.061 7.853 14.464 1.00 . A A . 41 LYS HE3 1 1
9 15663 1 1 41 LYS HG2 H -1.845 9.618 13.320 1.00 . A A . 41 LYS HG2 1 1
9 15664 1 1 41 LYS HG3 H -0.983 9.659 11.780 1.00 . A A . 41 LYS HG3 1 1
9 15665 1 1 41 LYS HZ1 H -0.808 9.347 15.711 1.00 . A A . 41 LYS HZ1 1 1
9 15666 1 1 41 LYS HZ2 H -0.341 7.791 16.180 1.00 . A A . 41 LYS HZ2 1 1
9 15667 1 1 41 LYS HZ3 H -1.713 8.006 15.214 1.00 . A A . 41 LYS HZ3 1 1
9 15668 1 1 41 LYS N N -2.305 12.251 10.746 1.00 . A A . 41 LYS N 1 1
9 15669 1 1 41 LYS NZ N -0.752 8.353 15.408 1.00 . A A . 41 LYS NZ 1 1
9 15670 1 1 41 LYS O O -3.892 13.371 13.552 1.00 . A A . 41 LYS O 1 1
9 15671 1 1 42 GLU C C -3.813 16.050 13.125 1.00 . A A . 42 GLU C 1 1
9 15672 1 1 42 GLU CA C -2.352 15.665 13.340 1.00 . A A . 42 GLU CA 1 1
9 15673 1 1 42 GLU CB C -1.437 16.751 12.767 1.00 . A A . 42 GLU CB 1 1
9 15674 1 1 42 GLU CD C -0.612 19.132 12.939 1.00 . A A . 42 GLU CD 1 1
9 15675 1 1 42 GLU CG C -1.407 18.022 13.599 1.00 . A A . 42 GLU CG 1 1
9 15676 1 1 42 GLU H H -1.249 14.282 12.177 1.00 . A A . 42 GLU H 1 1
9 15677 1 1 42 GLU HA H -2.168 15.575 14.399 1.00 . A A . 42 GLU HA 1 1
9 15678 1 1 42 GLU HB2 H -0.432 16.361 12.704 1.00 . A A . 42 GLU HB2 1 1
9 15679 1 1 42 GLU HB3 H -1.778 17.004 11.774 1.00 . A A . 42 GLU HB3 1 1
9 15680 1 1 42 GLU HG2 H -2.420 18.364 13.748 1.00 . A A . 42 GLU HG2 1 1
9 15681 1 1 42 GLU HG3 H -0.959 17.799 14.557 1.00 . A A . 42 GLU HG3 1 1
9 15682 1 1 42 GLU N N -2.058 14.377 12.723 1.00 . A A . 42 GLU N 1 1
9 15683 1 1 42 GLU O O -4.453 15.598 12.176 1.00 . A A . 42 GLU O 1 1
9 15684 1 1 42 GLU OE1 O -0.852 19.402 11.744 1.00 . A A . 42 GLU OE1 1 1
9 15685 1 1 42 GLU OE2 O 0.249 19.730 13.617 1.00 . A A . 42 GLU OE2 1 1
9 15686 1 1 43 LYS C C -5.918 18.249 12.719 1.00 . A A . 43 LYS C 1 1
9 15687 1 1 43 LYS CA C -5.719 17.337 13.924 1.00 . A A . 43 LYS CA 1 1
9 15688 1 1 43 LYS CB C -6.123 18.070 15.205 1.00 . A A . 43 LYS CB 1 1
9 15689 1 1 43 LYS CD C -7.380 16.384 16.579 1.00 . A A . 43 LYS CD 1 1
9 15690 1 1 43 LYS CE C -7.624 15.964 18.020 1.00 . A A . 43 LYS CE 1 1
9 15691 1 1 43 LYS CG C -6.100 17.191 16.443 1.00 . A A . 43 LYS CG 1 1
9 15692 1 1 43 LYS H H -3.773 17.215 14.750 1.00 . A A . 43 LYS H 1 1
9 15693 1 1 43 LYS HA H -6.343 16.464 13.807 1.00 . A A . 43 LYS HA 1 1
9 15694 1 1 43 LYS HB2 H -5.445 18.896 15.362 1.00 . A A . 43 LYS HB2 1 1
9 15695 1 1 43 LYS HB3 H -7.125 18.457 15.083 1.00 . A A . 43 LYS HB3 1 1
9 15696 1 1 43 LYS HD2 H -8.212 16.987 16.246 1.00 . A A . 43 LYS HD2 1 1
9 15697 1 1 43 LYS HD3 H -7.305 15.499 15.962 1.00 . A A . 43 LYS HD3 1 1
9 15698 1 1 43 LYS HE2 H -7.310 16.764 18.673 1.00 . A A . 43 LYS HE2 1 1
9 15699 1 1 43 LYS HE3 H -8.680 15.783 18.154 1.00 . A A . 43 LYS HE3 1 1
9 15700 1 1 43 LYS HG2 H -5.264 16.510 16.375 1.00 . A A . 43 LYS HG2 1 1
9 15701 1 1 43 LYS HG3 H -5.985 17.817 17.316 1.00 . A A . 43 LYS HG3 1 1
9 15702 1 1 43 LYS HZ1 H -5.855 14.868 18.203 1.00 . A A . 43 LYS HZ1 1 1
9 15703 1 1 43 LYS HZ2 H -7.201 13.931 17.790 1.00 . A A . 43 LYS HZ2 1 1
9 15704 1 1 43 LYS HZ3 H -7.017 14.494 19.375 1.00 . A A . 43 LYS HZ3 1 1
9 15705 1 1 43 LYS N N -4.334 16.889 14.015 1.00 . A A . 43 LYS N 1 1
9 15706 1 1 43 LYS NZ N -6.872 14.727 18.372 1.00 . A A . 43 LYS NZ 1 1
9 15707 1 1 43 LYS O O -5.020 19.004 12.344 1.00 . A A . 43 LYS O 1 1
9 15708 1 1 44 ARG C C -8.145 20.271 11.368 1.00 . A A . 44 ARG C 1 1
9 15709 1 1 44 ARG CA C -7.416 18.996 10.953 1.00 . A A . 44 ARG CA 1 1
9 15710 1 1 44 ARG CB C -8.274 18.206 9.963 1.00 . A A . 44 ARG CB 1 1
9 15711 1 1 44 ARG CD C -6.646 17.680 8.122 1.00 . A A . 44 ARG CD 1 1
9 15712 1 1 44 ARG CG C -7.512 17.111 9.235 1.00 . A A . 44 ARG CG 1 1
9 15713 1 1 44 ARG CZ C -4.435 17.227 7.148 1.00 . A A . 44 ARG CZ 1 1
9 15714 1 1 44 ARG H H -7.775 17.556 12.461 1.00 . A A . 44 ARG H 1 1
9 15715 1 1 44 ARG HA H -6.487 19.266 10.474 1.00 . A A . 44 ARG HA 1 1
9 15716 1 1 44 ARG HB2 H -9.093 17.748 10.499 1.00 . A A . 44 ARG HB2 1 1
9 15717 1 1 44 ARG HB3 H -8.673 18.887 9.227 1.00 . A A . 44 ARG HB3 1 1
9 15718 1 1 44 ARG HD2 H -7.249 17.785 7.233 1.00 . A A . 44 ARG HD2 1 1
9 15719 1 1 44 ARG HD3 H -6.283 18.650 8.427 1.00 . A A . 44 ARG HD3 1 1
9 15720 1 1 44 ARG HE H -5.538 15.894 8.139 1.00 . A A . 44 ARG HE 1 1
9 15721 1 1 44 ARG HG2 H -6.877 16.596 9.942 1.00 . A A . 44 ARG HG2 1 1
9 15722 1 1 44 ARG HG3 H -8.219 16.415 8.809 1.00 . A A . 44 ARG HG3 1 1
9 15723 1 1 44 ARG HH11 H -5.111 19.112 6.882 1.00 . A A . 44 ARG HH11 1 1
9 15724 1 1 44 ARG HH12 H -3.553 18.779 6.200 1.00 . A A . 44 ARG HH12 1 1
9 15725 1 1 44 ARG HH21 H -3.489 15.443 7.246 1.00 . A A . 44 ARG HH21 1 1
9 15726 1 1 44 ARG HH22 H -2.632 16.691 6.407 1.00 . A A . 44 ARG HH22 1 1
9 15727 1 1 44 ARG N N -7.100 18.176 12.116 1.00 . A A . 44 ARG N 1 1
9 15728 1 1 44 ARG NE N -5.504 16.820 7.822 1.00 . A A . 44 ARG NE 1 1
9 15729 1 1 44 ARG NH1 N -4.360 18.474 6.706 1.00 . A A . 44 ARG NH1 1 1
9 15730 1 1 44 ARG NH2 N -3.436 16.384 6.914 1.00 . A A . 44 ARG NH2 1 1
9 15731 1 1 44 ARG O O -9.152 20.645 10.768 1.00 . A A . 44 ARG O 1 1
9 15732 1 1 45 GLN C C -8.670 23.058 11.740 1.00 . A A . 45 GLN C 1 1
9 15733 1 1 45 GLN CA C -8.230 22.164 12.895 1.00 . A A . 45 GLN CA 1 1
9 15734 1 1 45 GLN CB C -7.242 22.916 13.789 1.00 . A A . 45 GLN CB 1 1
9 15735 1 1 45 GLN CD C -6.457 23.386 16.144 1.00 . A A . 45 GLN CD 1 1
9 15736 1 1 45 GLN CG C -7.325 22.519 15.254 1.00 . A A . 45 GLN CG 1 1
9 15737 1 1 45 GLN H H -6.824 20.584 12.836 1.00 . A A . 45 GLN H 1 1
9 15738 1 1 45 GLN HA H -9.098 21.897 13.478 1.00 . A A . 45 GLN HA 1 1
9 15739 1 1 45 GLN HB2 H -6.239 22.720 13.441 1.00 . A A . 45 GLN HB2 1 1
9 15740 1 1 45 GLN HB3 H -7.441 23.975 13.714 1.00 . A A . 45 GLN HB3 1 1
9 15741 1 1 45 GLN HE21 H -4.849 22.327 15.651 1.00 . A A . 45 GLN HE21 1 1
9 15742 1 1 45 GLN HE22 H -4.581 23.628 16.755 1.00 . A A . 45 GLN HE22 1 1
9 15743 1 1 45 GLN HG2 H -8.351 22.608 15.581 1.00 . A A . 45 GLN HG2 1 1
9 15744 1 1 45 GLN HG3 H -7.005 21.492 15.354 1.00 . A A . 45 GLN HG3 1 1
9 15745 1 1 45 GLN N N -7.628 20.933 12.399 1.00 . A A . 45 GLN N 1 1
9 15746 1 1 45 GLN NE2 N -5.165 23.083 16.189 1.00 . A A . 45 GLN NE2 1 1
9 15747 1 1 45 GLN O O -9.848 23.391 11.613 1.00 . A A . 45 GLN O 1 1
9 15748 1 1 45 GLN OE1 O -6.942 24.319 16.785 1.00 . A A . 45 GLN OE1 1 1
9 15749 1 1 46 GLY C C -9.217 23.800 8.975 1.00 . A A . 46 GLY C 1 1
9 15750 1 1 46 GLY CA C -8.024 24.297 9.767 1.00 . A A . 46 GLY CA 1 1
9 15751 1 1 46 GLY H H -6.793 23.149 11.050 1.00 . A A . 46 GLY H 1 1
9 15752 1 1 46 GLY HA2 H -8.234 25.294 10.126 1.00 . A A . 46 GLY HA2 1 1
9 15753 1 1 46 GLY HA3 H -7.164 24.335 9.114 1.00 . A A . 46 GLY HA3 1 1
9 15754 1 1 46 GLY N N -7.715 23.445 10.900 1.00 . A A . 46 GLY N 1 1
9 15755 1 1 46 GLY O O -9.795 22.755 9.274 1.00 . A A . 46 GLY O 1 1
9 15756 1 1 47 PRO C C -10.453 22.991 6.208 1.00 . A A . 47 PRO C 1 1
9 15757 1 1 47 PRO CA C -10.739 24.209 7.081 1.00 . A A . 47 PRO CA 1 1
9 15758 1 1 47 PRO CB C -10.925 25.456 6.213 1.00 . A A . 47 PRO CB 1 1
9 15759 1 1 47 PRO CD C -8.959 25.817 7.524 1.00 . A A . 47 PRO CD 1 1
9 15760 1 1 47 PRO CG C -9.583 26.103 6.186 1.00 . A A . 47 PRO CG 1 1
9 15761 1 1 47 PRO HA H -11.634 24.034 7.660 1.00 . A A . 47 PRO HA 1 1
9 15762 1 1 47 PRO HB2 H -11.243 25.164 5.222 1.00 . A A . 47 PRO HB2 1 1
9 15763 1 1 47 PRO HB3 H -11.666 26.102 6.659 1.00 . A A . 47 PRO HB3 1 1
9 15764 1 1 47 PRO HD2 H -7.891 25.689 7.422 1.00 . A A . 47 PRO HD2 1 1
9 15765 1 1 47 PRO HD3 H -9.181 26.611 8.222 1.00 . A A . 47 PRO HD3 1 1
9 15766 1 1 47 PRO HG2 H -8.986 25.678 5.395 1.00 . A A . 47 PRO HG2 1 1
9 15767 1 1 47 PRO HG3 H -9.693 27.168 6.045 1.00 . A A . 47 PRO HG3 1 1
9 15768 1 1 47 PRO N N -9.602 24.559 7.938 1.00 . A A . 47 PRO N 1 1
9 15769 1 1 47 PRO O O -9.298 22.678 5.924 1.00 . A A . 47 PRO O 1 1
9 15770 1 1 48 GLN C C -10.505 21.420 3.730 1.00 . A A . 48 GLN C 1 1
9 15771 1 1 48 GLN CA C -11.375 21.125 4.947 1.00 . A A . 48 GLN CA 1 1
9 15772 1 1 48 GLN CB C -12.751 20.629 4.498 1.00 . A A . 48 GLN CB 1 1
9 15773 1 1 48 GLN CD C -14.076 18.852 3.286 1.00 . A A . 48 GLN CD 1 1
9 15774 1 1 48 GLN CG C -12.705 19.313 3.739 1.00 . A A . 48 GLN CG 1 1
9 15775 1 1 48 GLN H H -12.409 22.609 6.047 1.00 . A A . 48 GLN H 1 1
9 15776 1 1 48 GLN HA H -10.900 20.355 5.536 1.00 . A A . 48 GLN HA 1 1
9 15777 1 1 48 GLN HB2 H -13.375 20.497 5.369 1.00 . A A . 48 GLN HB2 1 1
9 15778 1 1 48 GLN HB3 H -13.197 21.375 3.856 1.00 . A A . 48 GLN HB3 1 1
9 15779 1 1 48 GLN HE21 H -13.589 16.960 3.654 1.00 . A A . 48 GLN HE21 1 1
9 15780 1 1 48 GLN HE22 H -15.185 17.220 3.047 1.00 . A A . 48 GLN HE22 1 1
9 15781 1 1 48 GLN HG2 H -12.078 19.436 2.868 1.00 . A A . 48 GLN HG2 1 1
9 15782 1 1 48 GLN HG3 H -12.281 18.556 4.383 1.00 . A A . 48 GLN HG3 1 1
9 15783 1 1 48 GLN N N -11.513 22.309 5.787 1.00 . A A . 48 GLN N 1 1
9 15784 1 1 48 GLN NE2 N -14.307 17.545 3.333 1.00 . A A . 48 GLN NE2 1 1
9 15785 1 1 48 GLN O O -9.659 20.612 3.350 1.00 . A A . 48 GLN O 1 1
9 15786 1 1 48 GLN OE1 O -14.919 19.662 2.899 1.00 . A A . 48 GLN OE1 1 1
9 15787 1 1 49 GLU C C -8.459 22.806 2.185 1.00 . A A . 49 GLU C 1 1
9 15788 1 1 49 GLU CA C -9.956 22.983 1.947 1.00 . A A . 49 GLU CA 1 1
9 15789 1 1 49 GLU CB C -10.258 24.439 1.586 1.00 . A A . 49 GLU CB 1 1
9 15790 1 1 49 GLU CD C -11.953 26.092 0.705 1.00 . A A . 49 GLU CD 1 1
9 15791 1 1 49 GLU CG C -11.713 24.687 1.224 1.00 . A A . 49 GLU CG 1 1
9 15792 1 1 49 GLU H H -11.410 23.185 3.472 1.00 . A A . 49 GLU H 1 1
9 15793 1 1 49 GLU HA H -10.255 22.349 1.126 1.00 . A A . 49 GLU HA 1 1
9 15794 1 1 49 GLU HB2 H -10.005 25.066 2.428 1.00 . A A . 49 GLU HB2 1 1
9 15795 1 1 49 GLU HB3 H -9.646 24.722 0.742 1.00 . A A . 49 GLU HB3 1 1
9 15796 1 1 49 GLU HG2 H -12.006 23.983 0.460 1.00 . A A . 49 GLU HG2 1 1
9 15797 1 1 49 GLU HG3 H -12.320 24.535 2.104 1.00 . A A . 49 GLU HG3 1 1
9 15798 1 1 49 GLU N N -10.721 22.583 3.122 1.00 . A A . 49 GLU N 1 1
9 15799 1 1 49 GLU O O -7.683 22.665 1.241 1.00 . A A . 49 GLU O 1 1
9 15800 1 1 49 GLU OE1 O -11.079 26.614 -0.018 1.00 . A A . 49 GLU OE1 1 1
9 15801 1 1 49 GLU OE2 O -13.014 26.668 1.022 1.00 . A A . 49 GLU OE2 1 1
9 15802 1 1 50 GLN C C -6.341 21.203 4.141 1.00 . A A . 50 GLN C 1 1
9 15803 1 1 50 GLN CA C -6.659 22.658 3.816 1.00 . A A . 50 GLN CA 1 1
9 15804 1 1 50 GLN CB C -6.317 23.547 5.013 1.00 . A A . 50 GLN CB 1 1
9 15805 1 1 50 GLN CD C -4.571 25.132 4.106 1.00 . A A . 50 GLN CD 1 1
9 15806 1 1 50 GLN CG C -4.861 23.983 5.051 1.00 . A A . 50 GLN CG 1 1
9 15807 1 1 50 GLN H H -8.729 22.932 4.162 1.00 . A A . 50 GLN H 1 1
9 15808 1 1 50 GLN HA H -6.062 22.964 2.970 1.00 . A A . 50 GLN HA 1 1
9 15809 1 1 50 GLN HB2 H -6.934 24.432 4.977 1.00 . A A . 50 GLN HB2 1 1
9 15810 1 1 50 GLN HB3 H -6.532 23.005 5.922 1.00 . A A . 50 GLN HB3 1 1
9 15811 1 1 50 GLN HE21 H -4.270 26.354 5.646 1.00 . A A . 50 GLN HE21 1 1
9 15812 1 1 50 GLN HE22 H -4.088 27.060 4.080 1.00 . A A . 50 GLN HE22 1 1
9 15813 1 1 50 GLN HG2 H -4.617 24.293 6.056 1.00 . A A . 50 GLN HG2 1 1
9 15814 1 1 50 GLN HG3 H -4.241 23.143 4.775 1.00 . A A . 50 GLN HG3 1 1
9 15815 1 1 50 GLN N N -8.063 22.816 3.454 1.00 . A A . 50 GLN N 1 1
9 15816 1 1 50 GLN NE2 N -4.281 26.301 4.667 1.00 . A A . 50 GLN NE2 1 1
9 15817 1 1 50 GLN O O -5.433 20.915 4.921 1.00 . A A . 50 GLN O 1 1
9 15818 1 1 50 GLN OE1 O -4.607 24.972 2.886 1.00 . A A . 50 GLN OE1 1 1
9 15819 1 1 51 TRP C C -6.203 18.214 2.571 1.00 . A A . 51 TRP C 1 1
9 15820 1 1 51 TRP CA C -6.893 18.863 3.766 1.00 . A A . 51 TRP CA 1 1
9 15821 1 1 51 TRP CB C -8.231 18.174 4.034 1.00 . A A . 51 TRP CB 1 1
9 15822 1 1 51 TRP CD1 C -8.497 19.641 6.118 1.00 . A A . 51 TRP CD1 1 1
9 15823 1 1 51 TRP CD2 C -9.986 17.974 5.970 1.00 . A A . 51 TRP CD2 1 1
9 15824 1 1 51 TRP CE2 C -10.239 18.699 7.151 1.00 . A A . 51 TRP CE2 1 1
9 15825 1 1 51 TRP CE3 C -10.799 16.879 5.664 1.00 . A A . 51 TRP CE3 1 1
9 15826 1 1 51 TRP CG C -8.868 18.594 5.324 1.00 . A A . 51 TRP CG 1 1
9 15827 1 1 51 TRP CH2 C -12.050 17.285 7.701 1.00 . A A . 51 TRP CH2 1 1
9 15828 1 1 51 TRP CZ2 C -11.270 18.362 8.024 1.00 . A A . 51 TRP CZ2 1 1
9 15829 1 1 51 TRP CZ3 C -11.821 16.546 6.533 1.00 . A A . 51 TRP CZ3 1 1
9 15830 1 1 51 TRP H H -7.803 20.581 2.928 1.00 . A A . 51 TRP H 1 1
9 15831 1 1 51 TRP HA H -6.261 18.752 4.635 1.00 . A A . 51 TRP HA 1 1
9 15832 1 1 51 TRP HB2 H -8.916 18.407 3.233 1.00 . A A . 51 TRP HB2 1 1
9 15833 1 1 51 TRP HB3 H -8.077 17.105 4.070 1.00 . A A . 51 TRP HB3 1 1
9 15834 1 1 51 TRP HD1 H -7.677 20.308 5.901 1.00 . A A . 51 TRP HD1 1 1
9 15835 1 1 51 TRP HE1 H -9.253 20.377 7.935 1.00 . A A . 51 TRP HE1 1 1
9 15836 1 1 51 TRP HE3 H -10.638 16.297 4.769 1.00 . A A . 51 TRP HE3 1 1
9 15837 1 1 51 TRP HH2 H -12.859 16.989 8.349 1.00 . A A . 51 TRP HH2 1 1
9 15838 1 1 51 TRP HZ2 H -11.459 18.923 8.928 1.00 . A A . 51 TRP HZ2 1 1
9 15839 1 1 51 TRP HZ3 H -12.459 15.702 6.313 1.00 . A A . 51 TRP HZ3 1 1
9 15840 1 1 51 TRP N N -7.094 20.289 3.540 1.00 . A A . 51 TRP N 1 1
9 15841 1 1 51 TRP NE1 N -9.317 19.710 7.218 1.00 . A A . 51 TRP NE1 1 1
9 15842 1 1 51 TRP O O -6.236 18.744 1.459 1.00 . A A . 51 TRP O 1 1
9 15843 1 1 52 LEU C C -5.802 15.323 1.085 1.00 . A A . 52 LEU C 1 1
9 15844 1 1 52 LEU CA C -4.881 16.343 1.747 1.00 . A A . 52 LEU CA 1 1
9 15845 1 1 52 LEU CB C -3.645 15.641 2.310 1.00 . A A . 52 LEU CB 1 1
9 15846 1 1 52 LEU CD1 C -2.224 17.249 3.606 1.00 . A A . 52 LEU CD1 1 1
9 15847 1 1 52 LEU CD2 C -1.147 15.549 2.121 1.00 . A A . 52 LEU CD2 1 1
9 15848 1 1 52 LEU CG C -2.352 16.457 2.314 1.00 . A A . 52 LEU CG 1 1
9 15849 1 1 52 LEU H H -5.587 16.692 3.711 1.00 . A A . 52 LEU H 1 1
9 15850 1 1 52 LEU HA H -4.569 17.063 1.005 1.00 . A A . 52 LEU HA 1 1
9 15851 1 1 52 LEU HB2 H -3.861 15.360 3.330 1.00 . A A . 52 LEU HB2 1 1
9 15852 1 1 52 LEU HB3 H -3.474 14.751 1.722 1.00 . A A . 52 LEU HB3 1 1
9 15853 1 1 52 LEU HD11 H -2.011 16.575 4.421 1.00 . A A . 52 LEU HD11 1 1
9 15854 1 1 52 LEU HD12 H -3.149 17.770 3.802 1.00 . A A . 52 LEU HD12 1 1
9 15855 1 1 52 LEU HD13 H -1.421 17.965 3.511 1.00 . A A . 52 LEU HD13 1 1
9 15856 1 1 52 LEU HD21 H -0.295 16.141 1.821 1.00 . A A . 52 LEU HD21 1 1
9 15857 1 1 52 LEU HD22 H -1.365 14.819 1.355 1.00 . A A . 52 LEU HD22 1 1
9 15858 1 1 52 LEU HD23 H -0.926 15.042 3.049 1.00 . A A . 52 LEU HD23 1 1
9 15859 1 1 52 LEU HG H -2.376 17.161 1.493 1.00 . A A . 52 LEU HG 1 1
9 15860 1 1 52 LEU N N -5.579 17.065 2.805 1.00 . A A . 52 LEU N 1 1
9 15861 1 1 52 LEU O O -6.799 14.899 1.671 1.00 . A A . 52 LEU O 1 1
9 15862 1 1 53 ARG C C -5.628 12.572 -0.803 1.00 . A A . 53 ARG C 1 1
9 15863 1 1 53 ARG CA C -6.256 13.960 -0.880 1.00 . A A . 53 ARG CA 1 1
9 15864 1 1 53 ARG CB C -6.392 14.390 -2.342 1.00 . A A . 53 ARG CB 1 1
9 15865 1 1 53 ARG CD C -7.173 13.745 -4.642 1.00 . A A . 53 ARG CD 1 1
9 15866 1 1 53 ARG CG C -7.340 13.517 -3.148 1.00 . A A . 53 ARG CG 1 1
9 15867 1 1 53 ARG CZ C -9.150 15.132 -5.104 1.00 . A A . 53 ARG CZ 1 1
9 15868 1 1 53 ARG H H -4.655 15.306 -0.553 1.00 . A A . 53 ARG H 1 1
9 15869 1 1 53 ARG HA H -7.238 13.924 -0.432 1.00 . A A . 53 ARG HA 1 1
9 15870 1 1 53 ARG HB2 H -6.759 15.406 -2.374 1.00 . A A . 53 ARG HB2 1 1
9 15871 1 1 53 ARG HB3 H -5.419 14.353 -2.807 1.00 . A A . 53 ARG HB3 1 1
9 15872 1 1 53 ARG HD2 H -6.119 13.812 -4.867 1.00 . A A . 53 ARG HD2 1 1
9 15873 1 1 53 ARG HD3 H -7.602 12.907 -5.170 1.00 . A A . 53 ARG HD3 1 1
9 15874 1 1 53 ARG HE H -7.261 15.710 -5.382 1.00 . A A . 53 ARG HE 1 1
9 15875 1 1 53 ARG HG2 H -7.133 12.480 -2.928 1.00 . A A . 53 ARG HG2 1 1
9 15876 1 1 53 ARG HG3 H -8.356 13.750 -2.867 1.00 . A A . 53 ARG HG3 1 1
9 15877 1 1 53 ARG HH11 H -9.555 13.286 -4.391 1.00 . A A . 53 ARG HH11 1 1
9 15878 1 1 53 ARG HH12 H -10.939 14.274 -4.721 1.00 . A A . 53 ARG HH12 1 1
9 15879 1 1 53 ARG HH21 H -9.076 17.021 -5.820 1.00 . A A . 53 ARG HH21 1 1
9 15880 1 1 53 ARG HH22 H -10.666 16.398 -5.535 1.00 . A A . 53 ARG HH22 1 1
9 15881 1 1 53 ARG N N -5.461 14.932 -0.139 1.00 . A A . 53 ARG N 1 1
9 15882 1 1 53 ARG NE N -7.831 14.971 -5.085 1.00 . A A . 53 ARG NE 1 1
9 15883 1 1 53 ARG NH1 N -9.947 14.150 -4.707 1.00 . A A . 53 ARG NH1 1 1
9 15884 1 1 53 ARG NH2 N -9.673 16.278 -5.520 1.00 . A A . 53 ARG NH2 1 1
9 15885 1 1 53 ARG O O -4.405 12.433 -0.775 1.00 . A A . 53 ARG O 1 1
9 15886 1 1 54 PHE C C -6.689 9.301 -1.745 1.00 . A A . 54 PHE C 1 1
9 15887 1 1 54 PHE CA C -6.002 10.169 -0.694 1.00 . A A . 54 PHE CA 1 1
9 15888 1 1 54 PHE CB C -6.256 9.596 0.702 1.00 . A A . 54 PHE CB 1 1
9 15889 1 1 54 PHE CD1 C -3.953 9.923 1.643 1.00 . A A . 54 PHE CD1 1 1
9 15890 1 1 54 PHE CD2 C -5.805 10.836 2.836 1.00 . A A . 54 PHE CD2 1 1
9 15891 1 1 54 PHE CE1 C -3.088 10.413 2.604 1.00 . A A . 54 PHE CE1 1 1
9 15892 1 1 54 PHE CE2 C -4.945 11.328 3.800 1.00 . A A . 54 PHE CE2 1 1
9 15893 1 1 54 PHE CG C -5.319 10.129 1.748 1.00 . A A . 54 PHE CG 1 1
9 15894 1 1 54 PHE CZ C -3.585 11.116 3.684 1.00 . A A . 54 PHE CZ 1 1
9 15895 1 1 54 PHE H H -7.438 11.722 -0.794 1.00 . A A . 54 PHE H 1 1
9 15896 1 1 54 PHE HA H -4.940 10.172 -0.885 1.00 . A A . 54 PHE HA 1 1
9 15897 1 1 54 PHE HB2 H -7.263 9.838 1.005 1.00 . A A . 54 PHE HB2 1 1
9 15898 1 1 54 PHE HB3 H -6.142 8.523 0.669 1.00 . A A . 54 PHE HB3 1 1
9 15899 1 1 54 PHE HD1 H -3.563 9.373 0.798 1.00 . A A . 54 PHE HD1 1 1
9 15900 1 1 54 PHE HD2 H -6.868 11.002 2.929 1.00 . A A . 54 PHE HD2 1 1
9 15901 1 1 54 PHE HE1 H -2.026 10.245 2.510 1.00 . A A . 54 PHE HE1 1 1
9 15902 1 1 54 PHE HE2 H -5.336 11.877 4.644 1.00 . A A . 54 PHE HE2 1 1
9 15903 1 1 54 PHE HZ H -2.911 11.500 4.436 1.00 . A A . 54 PHE HZ 1 1
9 15904 1 1 54 PHE N N -6.474 11.547 -0.769 1.00 . A A . 54 PHE N 1 1
9 15905 1 1 54 PHE O O -7.910 9.146 -1.736 1.00 . A A . 54 PHE O 1 1
9 15906 1 1 55 SER C C -5.891 6.466 -3.584 1.00 . A A . 55 SER C 1 1
9 15907 1 1 55 SER CA C -6.425 7.890 -3.710 1.00 . A A . 55 SER CA 1 1
9 15908 1 1 55 SER CB C -6.061 8.463 -5.081 1.00 . A A . 55 SER CB 1 1
9 15909 1 1 55 SER H H -4.928 8.900 -2.604 1.00 . A A . 55 SER H 1 1
9 15910 1 1 55 SER HA H -7.500 7.869 -3.612 1.00 . A A . 55 SER HA 1 1
9 15911 1 1 55 SER HB2 H -4.990 8.432 -5.209 1.00 . A A . 55 SER HB2 1 1
9 15912 1 1 55 SER HB3 H -6.534 7.872 -5.852 1.00 . A A . 55 SER HB3 1 1
9 15913 1 1 55 SER HG H -6.999 9.907 -6.015 1.00 . A A . 55 SER HG 1 1
9 15914 1 1 55 SER N N -5.894 8.738 -2.650 1.00 . A A . 55 SER N 1 1
9 15915 1 1 55 SER O O -4.696 6.222 -3.755 1.00 . A A . 55 SER O 1 1
9 15916 1 1 55 SER OG O -6.497 9.806 -5.204 1.00 . A A . 55 SER OG 1 1
9 15917 1 1 56 ILE C C -6.621 3.363 -4.437 1.00 . A A . 56 ILE C 1 1
9 15918 1 1 56 ILE CA C -6.406 4.130 -3.137 1.00 . A A . 56 ILE CA 1 1
9 15919 1 1 56 ILE CB C -7.205 3.446 -2.012 1.00 . A A . 56 ILE CB 1 1
9 15920 1 1 56 ILE CD1 C -5.678 4.236 -0.135 1.00 . A A . 56 ILE CD1 1 1
9 15921 1 1 56 ILE CG1 C -7.077 4.240 -0.710 1.00 . A A . 56 ILE CG1 1 1
9 15922 1 1 56 ILE CG2 C -6.725 2.016 -1.816 1.00 . A A . 56 ILE CG2 1 1
9 15923 1 1 56 ILE H H -7.723 5.787 -3.161 1.00 . A A . 56 ILE H 1 1
9 15924 1 1 56 ILE HA H -5.357 4.095 -2.879 1.00 . A A . 56 ILE HA 1 1
9 15925 1 1 56 ILE HB H -8.243 3.415 -2.306 1.00 . A A . 56 ILE HB 1 1
9 15926 1 1 56 ILE HD11 H -5.000 4.707 -0.832 1.00 . A A . 56 ILE HD11 1 1
9 15927 1 1 56 ILE HD12 H -5.670 4.779 0.798 1.00 . A A . 56 ILE HD12 1 1
9 15928 1 1 56 ILE HD13 H -5.364 3.217 0.039 1.00 . A A . 56 ILE HD13 1 1
9 15929 1 1 56 ILE HG12 H -7.357 5.266 -0.892 1.00 . A A . 56 ILE HG12 1 1
9 15930 1 1 56 ILE HG13 H -7.742 3.816 0.028 1.00 . A A . 56 ILE HG13 1 1
9 15931 1 1 56 ILE HG21 H -5.646 1.990 -1.853 1.00 . A A . 56 ILE HG21 1 1
9 15932 1 1 56 ILE HG22 H -7.060 1.653 -0.856 1.00 . A A . 56 ILE HG22 1 1
9 15933 1 1 56 ILE HG23 H -7.127 1.390 -2.598 1.00 . A A . 56 ILE HG23 1 1
9 15934 1 1 56 ILE N N -6.786 5.530 -3.285 1.00 . A A . 56 ILE N 1 1
9 15935 1 1 56 ILE O O -7.706 3.394 -5.016 1.00 . A A . 56 ILE O 1 1
9 15936 1 1 57 GLU C C -5.441 0.410 -5.840 1.00 . A A . 57 GLU C 1 1
9 15937 1 1 57 GLU CA C -5.654 1.894 -6.120 1.00 . A A . 57 GLU CA 1 1
9 15938 1 1 57 GLU CB C -4.614 2.390 -7.127 1.00 . A A . 57 GLU CB 1 1
9 15939 1 1 57 GLU CD C -3.911 4.382 -8.511 1.00 . A A . 57 GLU CD 1 1
9 15940 1 1 57 GLU CG C -5.070 3.596 -7.930 1.00 . A A . 57 GLU CG 1 1
9 15941 1 1 57 GLU H H -4.740 2.685 -4.382 1.00 . A A . 57 GLU H 1 1
9 15942 1 1 57 GLU HA H -6.640 2.031 -6.539 1.00 . A A . 57 GLU HA 1 1
9 15943 1 1 57 GLU HB2 H -3.713 2.657 -6.593 1.00 . A A . 57 GLU HB2 1 1
9 15944 1 1 57 GLU HB3 H -4.389 1.589 -7.816 1.00 . A A . 57 GLU HB3 1 1
9 15945 1 1 57 GLU HG2 H -5.697 3.257 -8.740 1.00 . A A . 57 GLU HG2 1 1
9 15946 1 1 57 GLU HG3 H -5.640 4.248 -7.284 1.00 . A A . 57 GLU HG3 1 1
9 15947 1 1 57 GLU N N -5.579 2.672 -4.889 1.00 . A A . 57 GLU N 1 1
9 15948 1 1 57 GLU O O -5.027 0.027 -4.746 1.00 . A A . 57 GLU O 1 1
9 15949 1 1 57 GLU OE1 O -3.025 3.759 -9.134 1.00 . A A . 57 GLU OE1 1 1
9 15950 1 1 57 GLU OE2 O -3.888 5.619 -8.344 1.00 . A A . 57 GLU OE2 1 1
9 15951 1 1 58 GLU C C -4.838 -2.450 -7.904 1.00 . A A . 58 GLU C 1 1
9 15952 1 1 58 GLU CA C -5.567 -1.864 -6.698 1.00 . A A . 58 GLU CA 1 1
9 15953 1 1 58 GLU CB C -6.931 -2.537 -6.536 1.00 . A A . 58 GLU CB 1 1
9 15954 1 1 58 GLU CD C -9.133 -3.161 -7.606 1.00 . A A . 58 GLU CD 1 1
9 15955 1 1 58 GLU CG C -7.803 -2.453 -7.778 1.00 . A A . 58 GLU CG 1 1
9 15956 1 1 58 GLU H H -6.052 -0.056 -7.686 1.00 . A A . 58 GLU H 1 1
9 15957 1 1 58 GLU HA H -4.978 -2.049 -5.813 1.00 . A A . 58 GLU HA 1 1
9 15958 1 1 58 GLU HB2 H -6.779 -3.580 -6.298 1.00 . A A . 58 GLU HB2 1 1
9 15959 1 1 58 GLU HB3 H -7.457 -2.064 -5.720 1.00 . A A . 58 GLU HB3 1 1
9 15960 1 1 58 GLU HG2 H -7.993 -1.413 -7.999 1.00 . A A . 58 GLU HG2 1 1
9 15961 1 1 58 GLU HG3 H -7.275 -2.905 -8.604 1.00 . A A . 58 GLU HG3 1 1
9 15962 1 1 58 GLU N N -5.726 -0.422 -6.838 1.00 . A A . 58 GLU N 1 1
9 15963 1 1 58 GLU O O -5.155 -2.129 -9.049 1.00 . A A . 58 GLU O 1 1
9 15964 1 1 58 GLU OE1 O -9.167 -4.198 -6.910 1.00 . A A . 58 GLU OE1 1 1
9 15965 1 1 58 GLU OE2 O -10.139 -2.680 -8.169 1.00 . A A . 58 GLU OE2 1 1
9 15966 1 1 59 GLU C C -3.729 -5.255 -9.136 1.00 . A A . 59 GLU C 1 1
9 15967 1 1 59 GLU CA C -3.087 -3.941 -8.700 1.00 . A A . 59 GLU CA 1 1
9 15968 1 1 59 GLU CB C -1.650 -4.191 -8.236 1.00 . A A . 59 GLU CB 1 1
9 15969 1 1 59 GLU CD C 0.629 -5.124 -8.798 1.00 . A A . 59 GLU CD 1 1
9 15970 1 1 59 GLU CG C -0.761 -4.798 -9.308 1.00 . A A . 59 GLU CG 1 1
9 15971 1 1 59 GLU H H -3.656 -3.527 -6.704 1.00 . A A . 59 GLU H 1 1
9 15972 1 1 59 GLU HA H -3.070 -3.266 -9.543 1.00 . A A . 59 GLU HA 1 1
9 15973 1 1 59 GLU HB2 H -1.216 -3.252 -7.926 1.00 . A A . 59 GLU HB2 1 1
9 15974 1 1 59 GLU HB3 H -1.671 -4.864 -7.391 1.00 . A A . 59 GLU HB3 1 1
9 15975 1 1 59 GLU HG2 H -1.220 -5.708 -9.665 1.00 . A A . 59 GLU HG2 1 1
9 15976 1 1 59 GLU HG3 H -0.673 -4.097 -10.125 1.00 . A A . 59 GLU HG3 1 1
9 15977 1 1 59 GLU N N -3.861 -3.311 -7.637 1.00 . A A . 59 GLU N 1 1
9 15978 1 1 59 GLU O O -4.428 -5.904 -8.358 1.00 . A A . 59 GLU O 1 1
9 15979 1 1 59 GLU OE1 O 1.040 -4.534 -7.777 1.00 . A A . 59 GLU OE1 1 1
9 15980 1 1 59 GLU OE2 O 1.305 -5.971 -9.419 1.00 . A A . 59 GLU OE2 1 1
9 15981 1 1 60 ASP C C -2.928 -7.858 -11.282 1.00 . A A . 60 ASP C 1 1
9 15982 1 1 60 ASP CA C -4.039 -6.877 -10.923 1.00 . A A . 60 ASP CA 1 1
9 15983 1 1 60 ASP CB C -4.894 -6.582 -12.157 1.00 . A A . 60 ASP CB 1 1
9 15984 1 1 60 ASP CG C -6.283 -6.095 -11.796 1.00 . A A . 60 ASP CG 1 1
9 15985 1 1 60 ASP H H -2.921 -5.079 -10.955 1.00 . A A . 60 ASP H 1 1
9 15986 1 1 60 ASP HA H -4.663 -7.321 -10.163 1.00 . A A . 60 ASP HA 1 1
9 15987 1 1 60 ASP HB2 H -4.409 -5.820 -12.750 1.00 . A A . 60 ASP HB2 1 1
9 15988 1 1 60 ASP HB3 H -4.989 -7.484 -12.745 1.00 . A A . 60 ASP HB3 1 1
9 15989 1 1 60 ASP N N -3.486 -5.640 -10.384 1.00 . A A . 60 ASP N 1 1
9 15990 1 1 60 ASP O O -1.977 -7.526 -11.990 1.00 . A A . 60 ASP O 1 1
9 15991 1 1 60 ASP OD1 O -7.095 -6.917 -11.322 1.00 . A A . 60 ASP OD1 1 1
9 15992 1 1 60 ASP OD2 O -6.559 -4.892 -11.988 1.00 . A A . 60 ASP OD2 1 1
9 15993 1 1 61 PRO C C -2.083 -10.629 -12.483 1.00 . A A . 61 PRO C 1 1
9 15994 1 1 61 PRO CA C -2.062 -10.152 -11.035 1.00 . A A . 61 PRO CA 1 1
9 15995 1 1 61 PRO CB C -2.498 -11.278 -10.094 1.00 . A A . 61 PRO CB 1 1
9 15996 1 1 61 PRO CD C -4.155 -9.563 -9.930 1.00 . A A . 61 PRO CD 1 1
9 15997 1 1 61 PRO CG C -3.955 -11.053 -9.883 1.00 . A A . 61 PRO CG 1 1
9 15998 1 1 61 PRO HA H -1.063 -9.832 -10.777 1.00 . A A . 61 PRO HA 1 1
9 15999 1 1 61 PRO HB2 H -2.309 -12.234 -10.561 1.00 . A A . 61 PRO HB2 1 1
9 16000 1 1 61 PRO HB3 H -1.950 -11.209 -9.166 1.00 . A A . 61 PRO HB3 1 1
9 16001 1 1 61 PRO HD2 H -5.110 -9.324 -10.374 1.00 . A A . 61 PRO HD2 1 1
9 16002 1 1 61 PRO HD3 H -4.082 -9.141 -8.938 1.00 . A A . 61 PRO HD3 1 1
9 16003 1 1 61 PRO HG2 H -4.519 -11.531 -10.669 1.00 . A A . 61 PRO HG2 1 1
9 16004 1 1 61 PRO HG3 H -4.250 -11.440 -8.919 1.00 . A A . 61 PRO HG3 1 1
9 16005 1 1 61 PRO N N -3.048 -9.097 -10.781 1.00 . A A . 61 PRO N 1 1
9 16006 1 1 61 PRO O O -1.124 -11.234 -12.963 1.00 . A A . 61 PRO O 1 1
9 16007 1 1 62 LYS C C -3.128 -9.562 -15.501 1.00 . A A . 62 LYS C 1 1
9 16008 1 1 62 LYS CA C -3.330 -10.754 -14.570 1.00 . A A . 62 LYS CA 1 1
9 16009 1 1 62 LYS CB C -4.712 -11.368 -14.803 1.00 . A A . 62 LYS CB 1 1
9 16010 1 1 62 LYS CD C -7.144 -10.763 -14.976 1.00 . A A . 62 LYS CD 1 1
9 16011 1 1 62 LYS CE C -7.844 -12.043 -14.547 1.00 . A A . 62 LYS CE 1 1
9 16012 1 1 62 LYS CG C -5.848 -10.554 -14.210 1.00 . A A . 62 LYS CG 1 1
9 16013 1 1 62 LYS H H -3.915 -9.869 -12.738 1.00 . A A . 62 LYS H 1 1
9 16014 1 1 62 LYS HA H -2.575 -11.494 -14.784 1.00 . A A . 62 LYS HA 1 1
9 16015 1 1 62 LYS HB2 H -4.878 -11.458 -15.867 1.00 . A A . 62 LYS HB2 1 1
9 16016 1 1 62 LYS HB3 H -4.734 -12.354 -14.360 1.00 . A A . 62 LYS HB3 1 1
9 16017 1 1 62 LYS HD2 H -7.801 -9.927 -14.790 1.00 . A A . 62 LYS HD2 1 1
9 16018 1 1 62 LYS HD3 H -6.921 -10.821 -16.033 1.00 . A A . 62 LYS HD3 1 1
9 16019 1 1 62 LYS HE2 H -7.353 -12.881 -15.017 1.00 . A A . 62 LYS HE2 1 1
9 16020 1 1 62 LYS HE3 H -7.769 -12.137 -13.474 1.00 . A A . 62 LYS HE3 1 1
9 16021 1 1 62 LYS HG2 H -5.997 -10.855 -13.184 1.00 . A A . 62 LYS HG2 1 1
9 16022 1 1 62 LYS HG3 H -5.585 -9.506 -14.245 1.00 . A A . 62 LYS HG3 1 1
9 16023 1 1 62 LYS HZ1 H -9.375 -12.157 -15.964 1.00 . A A . 62 LYS HZ1 1 1
9 16024 1 1 62 LYS HZ2 H -9.729 -11.148 -14.654 1.00 . A A . 62 LYS HZ2 1 1
9 16025 1 1 62 LYS HZ3 H -9.778 -12.828 -14.465 1.00 . A A . 62 LYS HZ3 1 1
9 16026 1 1 62 LYS N N -3.183 -10.354 -13.175 1.00 . A A . 62 LYS N 1 1
9 16027 1 1 62 LYS NZ N -9.282 -12.044 -14.934 1.00 . A A . 62 LYS NZ 1 1
9 16028 1 1 62 LYS O O -2.542 -9.695 -16.575 1.00 . A A . 62 LYS O 1 1
9 16029 1 1 63 MET C C -2.244 -6.399 -15.473 1.00 . A A . 63 MET C 1 1
9 16030 1 1 63 MET CA C -3.487 -7.185 -15.878 1.00 . A A . 63 MET CA 1 1
9 16031 1 1 63 MET CB C -4.732 -6.310 -15.719 1.00 . A A . 63 MET CB 1 1
9 16032 1 1 63 MET CE C -7.433 -8.123 -18.300 1.00 . A A . 63 MET CE 1 1
9 16033 1 1 63 MET CG C -6.006 -6.968 -16.224 1.00 . A A . 63 MET CG 1 1
9 16034 1 1 63 MET H H -4.075 -8.357 -14.216 1.00 . A A . 63 MET H 1 1
9 16035 1 1 63 MET HA H -3.393 -7.476 -16.913 1.00 . A A . 63 MET HA 1 1
9 16036 1 1 63 MET HB2 H -4.863 -6.077 -14.673 1.00 . A A . 63 MET HB2 1 1
9 16037 1 1 63 MET HB3 H -4.585 -5.392 -16.269 1.00 . A A . 63 MET HB3 1 1
9 16038 1 1 63 MET HE1 H -7.044 -8.900 -18.942 1.00 . A A . 63 MET HE1 1 1
9 16039 1 1 63 MET HE2 H -7.733 -8.552 -17.356 1.00 . A A . 63 MET HE2 1 1
9 16040 1 1 63 MET HE3 H -8.286 -7.659 -18.773 1.00 . A A . 63 MET HE3 1 1
9 16041 1 1 63 MET HG2 H -6.004 -8.005 -15.922 1.00 . A A . 63 MET HG2 1 1
9 16042 1 1 63 MET HG3 H -6.853 -6.468 -15.779 1.00 . A A . 63 MET HG3 1 1
9 16043 1 1 63 MET N N -3.617 -8.400 -15.082 1.00 . A A . 63 MET N 1 1
9 16044 1 1 63 MET O O -1.854 -5.444 -16.145 1.00 . A A . 63 MET O 1 1
9 16045 1 1 63 MET SD S -6.164 -6.891 -18.018 1.00 . A A . 63 MET SD 1 1
9 16046 1 1 64 HIS C C -0.599 -4.625 -13.895 1.00 . A A . 64 HIS C 1 1
9 16047 1 1 64 HIS CA C -0.426 -6.141 -13.874 1.00 . A A . 64 HIS CA 1 1
9 16048 1 1 64 HIS CB C 0.788 -6.539 -14.715 1.00 . A A . 64 HIS CB 1 1
9 16049 1 1 64 HIS CD2 C 0.565 -9.122 -14.801 1.00 . A A . 64 HIS CD2 1 1
9 16050 1 1 64 HIS CE1 C 2.513 -9.640 -13.939 1.00 . A A . 64 HIS CE1 1 1
9 16051 1 1 64 HIS CG C 1.208 -7.964 -14.523 1.00 . A A . 64 HIS CG 1 1
9 16052 1 1 64 HIS H H -1.984 -7.574 -13.876 1.00 . A A . 64 HIS H 1 1
9 16053 1 1 64 HIS HA H -0.266 -6.459 -12.855 1.00 . A A . 64 HIS HA 1 1
9 16054 1 1 64 HIS HB2 H 0.554 -6.401 -15.761 1.00 . A A . 64 HIS HB2 1 1
9 16055 1 1 64 HIS HB3 H 1.623 -5.907 -14.451 1.00 . A A . 64 HIS HB3 1 1
9 16056 1 1 64 HIS HD1 H 3.121 -7.704 -13.680 1.00 . A A . 64 HIS HD1 1 1
9 16057 1 1 64 HIS HD2 H -0.420 -9.221 -15.235 1.00 . A A . 64 HIS HD2 1 1
9 16058 1 1 64 HIS HE1 H 3.353 -10.206 -13.565 1.00 . A A . 64 HIS HE1 1 1
9 16059 1 1 64 HIS HE2 H 1.234 -11.101 -14.590 1.00 . A A . 64 HIS HE2 1 1
9 16060 1 1 64 HIS N N -1.625 -6.807 -14.369 1.00 . A A . 64 HIS N 1 1
9 16061 1 1 64 HIS ND1 N 2.425 -8.323 -13.983 1.00 . A A . 64 HIS ND1 1 1
9 16062 1 1 64 HIS NE2 N 1.397 -10.149 -14.428 1.00 . A A . 64 HIS NE2 1 1
9 16063 1 1 64 HIS O O 0.377 -3.881 -13.996 1.00 . A A . 64 HIS O 1 1
9 16064 1 1 65 SER C C -2.832 -2.327 -12.515 1.00 . A A . 65 SER C 1 1
9 16065 1 1 65 SER CA C -2.147 -2.748 -13.812 1.00 . A A . 65 SER CA 1 1
9 16066 1 1 65 SER CB C -3.036 -2.403 -15.008 1.00 . A A . 65 SER CB 1 1
9 16067 1 1 65 SER H H -2.581 -4.819 -13.721 1.00 . A A . 65 SER H 1 1
9 16068 1 1 65 SER HA H -1.213 -2.214 -13.902 1.00 . A A . 65 SER HA 1 1
9 16069 1 1 65 SER HB2 H -2.742 -3.002 -15.856 1.00 . A A . 65 SER HB2 1 1
9 16070 1 1 65 SER HB3 H -4.066 -2.614 -14.759 1.00 . A A . 65 SER HB3 1 1
9 16071 1 1 65 SER HG H -2.017 -0.742 -15.205 1.00 . A A . 65 SER HG 1 1
9 16072 1 1 65 SER N N -1.846 -4.175 -13.799 1.00 . A A . 65 SER N 1 1
9 16073 1 1 65 SER O O -3.363 -3.160 -11.781 1.00 . A A . 65 SER O 1 1
9 16074 1 1 65 SER OG O -2.920 -1.034 -15.352 1.00 . A A . 65 SER OG 1 1
9 16075 1 1 66 TYR C C -4.786 0.135 -11.344 1.00 . A A . 66 TYR C 1 1
9 16076 1 1 66 TYR CA C -3.431 -0.493 -11.032 1.00 . A A . 66 TYR CA 1 1
9 16077 1 1 66 TYR CB C -2.514 0.543 -10.381 1.00 . A A . 66 TYR CB 1 1
9 16078 1 1 66 TYR CD1 C -0.183 -0.423 -10.267 1.00 . A A . 66 TYR CD1 1 1
9 16079 1 1 66 TYR CD2 C -1.443 -0.282 -8.248 1.00 . A A . 66 TYR CD2 1 1
9 16080 1 1 66 TYR CE1 C 0.874 -0.980 -9.574 1.00 . A A . 66 TYR CE1 1 1
9 16081 1 1 66 TYR CE2 C -0.390 -0.837 -7.547 1.00 . A A . 66 TYR CE2 1 1
9 16082 1 1 66 TYR CG C -1.359 -0.065 -9.618 1.00 . A A . 66 TYR CG 1 1
9 16083 1 1 66 TYR CZ C 0.766 -1.185 -8.214 1.00 . A A . 66 TYR CZ 1 1
9 16084 1 1 66 TYR H H -2.376 -0.412 -12.864 1.00 . A A . 66 TYR H 1 1
9 16085 1 1 66 TYR HA H -3.577 -1.313 -10.344 1.00 . A A . 66 TYR HA 1 1
9 16086 1 1 66 TYR HB2 H -2.104 1.183 -11.147 1.00 . A A . 66 TYR HB2 1 1
9 16087 1 1 66 TYR HB3 H -3.090 1.140 -9.690 1.00 . A A . 66 TYR HB3 1 1
9 16088 1 1 66 TYR HD1 H -0.102 -0.261 -11.332 1.00 . A A . 66 TYR HD1 1 1
9 16089 1 1 66 TYR HD2 H -2.349 -0.008 -7.728 1.00 . A A . 66 TYR HD2 1 1
9 16090 1 1 66 TYR HE1 H 1.779 -1.253 -10.096 1.00 . A A . 66 TYR HE1 1 1
9 16091 1 1 66 TYR HE2 H -0.474 -0.997 -6.482 1.00 . A A . 66 TYR HE2 1 1
9 16092 1 1 66 TYR HH H 1.598 -2.639 -7.271 1.00 . A A . 66 TYR HH 1 1
9 16093 1 1 66 TYR N N -2.815 -1.027 -12.241 1.00 . A A . 66 TYR N 1 1
9 16094 1 1 66 TYR O O -5.027 0.597 -12.458 1.00 . A A . 66 TYR O 1 1
9 16095 1 1 66 TYR OH O 1.818 -1.738 -7.520 1.00 . A A . 66 TYR OH 1 1
9 16096 1 1 67 GLY C C -7.484 1.449 -9.301 1.00 . A A . 67 GLY C 1 1
9 16097 1 1 67 GLY CA C -6.988 0.723 -10.535 1.00 . A A . 67 GLY CA 1 1
9 16098 1 1 67 GLY H H -5.421 -0.234 -9.481 1.00 . A A . 67 GLY H 1 1
9 16099 1 1 67 GLY HA2 H -6.952 1.420 -11.360 1.00 . A A . 67 GLY HA2 1 1
9 16100 1 1 67 GLY HA3 H -7.682 -0.069 -10.776 1.00 . A A . 67 GLY HA3 1 1
9 16101 1 1 67 GLY N N -5.668 0.149 -10.349 1.00 . A A . 67 GLY N 1 1
9 16102 1 1 67 GLY O O -7.559 0.868 -8.218 1.00 . A A . 67 GLY O 1 1
9 16103 1 1 68 VAL C C -9.647 3.001 -7.834 1.00 . A A . 68 VAL C 1 1
9 16104 1 1 68 VAL CA C -8.314 3.531 -8.351 1.00 . A A . 68 VAL CA 1 1
9 16105 1 1 68 VAL CB C -8.484 5.006 -8.761 1.00 . A A . 68 VAL CB 1 1
9 16106 1 1 68 VAL CG1 C -9.014 5.827 -7.595 1.00 . A A . 68 VAL CG1 1 1
9 16107 1 1 68 VAL CG2 C -7.167 5.573 -9.267 1.00 . A A . 68 VAL CG2 1 1
9 16108 1 1 68 VAL H H -7.742 3.132 -10.349 1.00 . A A . 68 VAL H 1 1
9 16109 1 1 68 VAL HA H -7.585 3.482 -7.555 1.00 . A A . 68 VAL HA 1 1
9 16110 1 1 68 VAL HB H -9.205 5.055 -9.563 1.00 . A A . 68 VAL HB 1 1
9 16111 1 1 68 VAL HG11 H -9.241 5.171 -6.767 1.00 . A A . 68 VAL HG11 1 1
9 16112 1 1 68 VAL HG12 H -8.268 6.546 -7.292 1.00 . A A . 68 VAL HG12 1 1
9 16113 1 1 68 VAL HG13 H -9.912 6.345 -7.898 1.00 . A A . 68 VAL HG13 1 1
9 16114 1 1 68 VAL HG21 H -6.469 5.649 -8.447 1.00 . A A . 68 VAL HG21 1 1
9 16115 1 1 68 VAL HG22 H -6.761 4.920 -10.026 1.00 . A A . 68 VAL HG22 1 1
9 16116 1 1 68 VAL HG23 H -7.335 6.553 -9.690 1.00 . A A . 68 VAL HG23 1 1
9 16117 1 1 68 VAL N N -7.823 2.724 -9.462 1.00 . A A . 68 VAL N 1 1
9 16118 1 1 68 VAL O O -10.699 3.267 -8.416 1.00 . A A . 68 VAL O 1 1
9 16119 1 1 69 ILE C C -11.518 2.715 -5.275 1.00 . A A . 69 ILE C 1 1
9 16120 1 1 69 ILE CA C -10.798 1.687 -6.141 1.00 . A A . 69 ILE CA 1 1
9 16121 1 1 69 ILE CB C -10.474 0.448 -5.286 1.00 . A A . 69 ILE CB 1 1
9 16122 1 1 69 ILE CD1 C -9.134 -0.336 -3.269 1.00 . A A . 69 ILE CD1 1 1
9 16123 1 1 69 ILE CG1 C -9.399 0.784 -4.250 1.00 . A A . 69 ILE CG1 1 1
9 16124 1 1 69 ILE CG2 C -10.022 -0.704 -6.171 1.00 . A A . 69 ILE CG2 1 1
9 16125 1 1 69 ILE H H -8.726 2.077 -6.320 1.00 . A A . 69 ILE H 1 1
9 16126 1 1 69 ILE HA H -11.456 1.383 -6.943 1.00 . A A . 69 ILE HA 1 1
9 16127 1 1 69 ILE HB H -11.374 0.146 -4.774 1.00 . A A . 69 ILE HB 1 1
9 16128 1 1 69 ILE HD11 H -8.412 -1.020 -3.689 1.00 . A A . 69 ILE HD11 1 1
9 16129 1 1 69 ILE HD12 H -8.748 0.074 -2.348 1.00 . A A . 69 ILE HD12 1 1
9 16130 1 1 69 ILE HD13 H -10.055 -0.865 -3.069 1.00 . A A . 69 ILE HD13 1 1
9 16131 1 1 69 ILE HG12 H -8.474 1.004 -4.759 1.00 . A A . 69 ILE HG12 1 1
9 16132 1 1 69 ILE HG13 H -9.711 1.652 -3.687 1.00 . A A . 69 ILE HG13 1 1
9 16133 1 1 69 ILE HG21 H -9.219 -0.372 -6.811 1.00 . A A . 69 ILE HG21 1 1
9 16134 1 1 69 ILE HG22 H -9.676 -1.518 -5.552 1.00 . A A . 69 ILE HG22 1 1
9 16135 1 1 69 ILE HG23 H -10.851 -1.039 -6.777 1.00 . A A . 69 ILE HG23 1 1
9 16136 1 1 69 ILE N N -9.594 2.252 -6.738 1.00 . A A . 69 ILE N 1 1
9 16137 1 1 69 ILE O O -12.744 2.701 -5.167 1.00 . A A . 69 ILE O 1 1
9 16138 1 1 70 TYR C C -10.550 5.955 -3.963 1.00 . A A . 70 TYR C 1 1
9 16139 1 1 70 TYR CA C -11.311 4.642 -3.805 1.00 . A A . 70 TYR CA 1 1
9 16140 1 1 70 TYR CB C -11.281 4.196 -2.342 1.00 . A A . 70 TYR CB 1 1
9 16141 1 1 70 TYR CD1 C -13.231 5.212 -1.101 1.00 . A A . 70 TYR CD1 1 1
9 16142 1 1 70 TYR CD2 C -11.070 6.163 -0.773 1.00 . A A . 70 TYR CD2 1 1
9 16143 1 1 70 TYR CE1 C -13.775 6.136 -0.230 1.00 . A A . 70 TYR CE1 1 1
9 16144 1 1 70 TYR CE2 C -11.605 7.089 0.101 1.00 . A A . 70 TYR CE2 1 1
9 16145 1 1 70 TYR CG C -11.871 5.209 -1.388 1.00 . A A . 70 TYR CG 1 1
9 16146 1 1 70 TYR CZ C -12.957 7.072 0.369 1.00 . A A . 70 TYR CZ 1 1
9 16147 1 1 70 TYR H H -9.777 3.567 -4.788 1.00 . A A . 70 TYR H 1 1
9 16148 1 1 70 TYR HA H -12.338 4.797 -4.103 1.00 . A A . 70 TYR HA 1 1
9 16149 1 1 70 TYR HB2 H -11.842 3.280 -2.241 1.00 . A A . 70 TYR HB2 1 1
9 16150 1 1 70 TYR HB3 H -10.257 4.019 -2.048 1.00 . A A . 70 TYR HB3 1 1
9 16151 1 1 70 TYR HD1 H -13.869 4.478 -1.572 1.00 . A A . 70 TYR HD1 1 1
9 16152 1 1 70 TYR HD2 H -10.010 6.173 -0.985 1.00 . A A . 70 TYR HD2 1 1
9 16153 1 1 70 TYR HE1 H -14.834 6.124 -0.019 1.00 . A A . 70 TYR HE1 1 1
9 16154 1 1 70 TYR HE2 H -10.965 7.823 0.570 1.00 . A A . 70 TYR HE2 1 1
9 16155 1 1 70 TYR HH H -13.380 8.878 0.877 1.00 . A A . 70 TYR HH 1 1
9 16156 1 1 70 TYR N N -10.748 3.607 -4.662 1.00 . A A . 70 TYR N 1 1
9 16157 1 1 70 TYR O O -9.332 5.962 -4.148 1.00 . A A . 70 TYR O 1 1
9 16158 1 1 70 TYR OH O -13.494 7.995 1.238 1.00 . A A . 70 TYR OH 1 1
9 16159 1 1 71 THR C C -11.452 9.431 -3.237 1.00 . A A . 71 THR C 1 1
9 16160 1 1 71 THR CA C -10.671 8.385 -4.024 1.00 . A A . 71 THR CA 1 1
9 16161 1 1 71 THR CB C -10.597 8.820 -5.500 1.00 . A A . 71 THR CB 1 1
9 16162 1 1 71 THR CG2 C -11.935 8.614 -6.193 1.00 . A A . 71 THR CG2 1 1
9 16163 1 1 71 THR H H -12.242 6.995 -3.740 1.00 . A A . 71 THR H 1 1
9 16164 1 1 71 THR HA H -9.665 8.332 -3.635 1.00 . A A . 71 THR HA 1 1
9 16165 1 1 71 THR HB H -9.853 8.217 -6.000 1.00 . A A . 71 THR HB 1 1
9 16166 1 1 71 THR HG1 H -10.888 10.742 -5.168 1.00 . A A . 71 THR HG1 1 1
9 16167 1 1 71 THR HG21 H -12.636 9.362 -5.852 1.00 . A A . 71 THR HG21 1 1
9 16168 1 1 71 THR HG22 H -12.315 7.631 -5.958 1.00 . A A . 71 THR HG22 1 1
9 16169 1 1 71 THR HG23 H -11.805 8.704 -7.261 1.00 . A A . 71 THR HG23 1 1
9 16170 1 1 71 THR N N -11.276 7.066 -3.889 1.00 . A A . 71 THR N 1 1
9 16171 1 1 71 THR O O -12.594 9.746 -3.566 1.00 . A A . 71 THR O 1 1
9 16172 1 1 71 THR OG1 O -10.217 10.198 -5.586 1.00 . A A . 71 THR OG1 1 1
9 16173 1 1 72 GLY C C -10.533 11.607 -0.372 1.00 . A A . 72 GLY C 1 1
9 16174 1 1 72 GLY CA C -11.478 10.974 -1.375 1.00 . A A . 72 GLY CA 1 1
9 16175 1 1 72 GLY H H -9.915 9.678 -1.977 1.00 . A A . 72 GLY H 1 1
9 16176 1 1 72 GLY HA2 H -11.873 11.745 -2.019 1.00 . A A . 72 GLY HA2 1 1
9 16177 1 1 72 GLY HA3 H -12.295 10.512 -0.840 1.00 . A A . 72 GLY HA3 1 1
9 16178 1 1 72 GLY N N -10.826 9.968 -2.193 1.00 . A A . 72 GLY N 1 1
9 16179 1 1 72 GLY O O -9.335 11.730 -0.630 1.00 . A A . 72 GLY O 1 1
9 16180 1 1 73 TYR C C -10.386 11.870 3.129 1.00 . A A . 73 TYR C 1 1
9 16181 1 1 73 TYR CA C -10.270 12.638 1.816 1.00 . A A . 73 TYR CA 1 1
9 16182 1 1 73 TYR CB C -10.706 14.089 2.020 1.00 . A A . 73 TYR CB 1 1
9 16183 1 1 73 TYR CD1 C -9.872 14.844 -0.240 1.00 . A A . 73 TYR CD1 1 1
9 16184 1 1 73 TYR CD2 C -9.413 16.226 1.647 1.00 . A A . 73 TYR CD2 1 1
9 16185 1 1 73 TYR CE1 C -9.212 15.738 -1.061 1.00 . A A . 73 TYR CE1 1 1
9 16186 1 1 73 TYR CE2 C -8.753 17.126 0.833 1.00 . A A . 73 TYR CE2 1 1
9 16187 1 1 73 TYR CG C -9.984 15.071 1.126 1.00 . A A . 73 TYR CG 1 1
9 16188 1 1 73 TYR CZ C -8.654 16.877 -0.520 1.00 . A A . 73 TYR CZ 1 1
9 16189 1 1 73 TYR H H -12.033 11.885 0.920 1.00 . A A . 73 TYR H 1 1
9 16190 1 1 73 TYR HA H -9.238 12.624 1.494 1.00 . A A . 73 TYR HA 1 1
9 16191 1 1 73 TYR HB2 H -11.763 14.172 1.818 1.00 . A A . 73 TYR HB2 1 1
9 16192 1 1 73 TYR HB3 H -10.518 14.374 3.045 1.00 . A A . 73 TYR HB3 1 1
9 16193 1 1 73 TYR HD1 H -10.311 13.951 -0.661 1.00 . A A . 73 TYR HD1 1 1
9 16194 1 1 73 TYR HD2 H -9.492 16.418 2.707 1.00 . A A . 73 TYR HD2 1 1
9 16195 1 1 73 TYR HE1 H -9.135 15.544 -2.121 1.00 . A A . 73 TYR HE1 1 1
9 16196 1 1 73 TYR HE2 H -8.315 18.018 1.256 1.00 . A A . 73 TYR HE2 1 1
9 16197 1 1 73 TYR HH H -7.141 17.412 -1.578 1.00 . A A . 73 TYR HH 1 1
9 16198 1 1 73 TYR N N -11.072 12.010 0.773 1.00 . A A . 73 TYR N 1 1
9 16199 1 1 73 TYR O O -10.132 12.413 4.203 1.00 . A A . 73 TYR O 1 1
9 16200 1 1 73 TYR OH O -7.997 17.771 -1.335 1.00 . A A . 73 TYR OH 1 1
9 16201 1 1 74 ALA C C -9.606 9.068 4.561 1.00 . A A . 74 ALA C 1 1
9 16202 1 1 74 ALA CA C -10.920 9.757 4.211 1.00 . A A . 74 ALA CA 1 1
9 16203 1 1 74 ALA CB C -12.016 8.725 3.987 1.00 . A A . 74 ALA CB 1 1
9 16204 1 1 74 ALA H H -10.960 10.225 2.148 1.00 . A A . 74 ALA H 1 1
9 16205 1 1 74 ALA HA H -11.216 10.386 5.038 1.00 . A A . 74 ALA HA 1 1
9 16206 1 1 74 ALA HB1 H -12.090 8.505 2.932 1.00 . A A . 74 ALA HB1 1 1
9 16207 1 1 74 ALA HB2 H -11.776 7.822 4.528 1.00 . A A . 74 ALA HB2 1 1
9 16208 1 1 74 ALA HB3 H -12.958 9.118 4.340 1.00 . A A . 74 ALA HB3 1 1
9 16209 1 1 74 ALA N N -10.772 10.602 3.033 1.00 . A A . 74 ALA N 1 1
9 16210 1 1 74 ALA O O -8.596 9.251 3.881 1.00 . A A . 74 ALA O 1 1
9 16211 1 1 75 THR C C -8.648 6.051 6.018 1.00 . A A . 75 THR C 1 1
9 16212 1 1 75 THR CA C -8.434 7.559 6.070 1.00 . A A . 75 THR CA 1 1
9 16213 1 1 75 THR CB C -8.036 7.961 7.502 1.00 . A A . 75 THR CB 1 1
9 16214 1 1 75 THR CG2 C -7.684 9.439 7.572 1.00 . A A . 75 THR CG2 1 1
9 16215 1 1 75 THR H H -10.460 8.169 6.129 1.00 . A A . 75 THR H 1 1
9 16216 1 1 75 THR HA H -7.622 7.821 5.406 1.00 . A A . 75 THR HA 1 1
9 16217 1 1 75 THR HB H -7.170 7.385 7.794 1.00 . A A . 75 THR HB 1 1
9 16218 1 1 75 THR HG1 H -9.937 7.987 8.028 1.00 . A A . 75 THR HG1 1 1
9 16219 1 1 75 THR HG21 H -7.914 9.909 6.627 1.00 . A A . 75 THR HG21 1 1
9 16220 1 1 75 THR HG22 H -6.630 9.548 7.781 1.00 . A A . 75 THR HG22 1 1
9 16221 1 1 75 THR HG23 H -8.258 9.909 8.356 1.00 . A A . 75 THR HG23 1 1
9 16222 1 1 75 THR N N -9.625 8.274 5.628 1.00 . A A . 75 THR N 1 1
9 16223 1 1 75 THR O O -7.730 5.295 5.699 1.00 . A A . 75 THR O 1 1
9 16224 1 1 75 THR OG1 O -9.110 7.678 8.406 1.00 . A A . 75 THR OG1 1 1
9 16225 1 1 76 ARG C C -10.857 3.806 5.003 1.00 . A A . 76 ARG C 1 1
9 16226 1 1 76 ARG CA C -10.199 4.200 6.322 1.00 . A A . 76 ARG CA 1 1
9 16227 1 1 76 ARG CB C -11.129 3.864 7.489 1.00 . A A . 76 ARG CB 1 1
9 16228 1 1 76 ARG CD C -12.710 2.202 8.516 1.00 . A A . 76 ARG CD 1 1
9 16229 1 1 76 ARG CG C -11.610 2.422 7.489 1.00 . A A . 76 ARG CG 1 1
9 16230 1 1 76 ARG CZ C -15.131 2.593 8.676 1.00 . A A . 76 ARG CZ 1 1
9 16231 1 1 76 ARG H H -10.555 6.270 6.578 1.00 . A A . 76 ARG H 1 1
9 16232 1 1 76 ARG HA H -9.281 3.642 6.433 1.00 . A A . 76 ARG HA 1 1
9 16233 1 1 76 ARG HB2 H -10.605 4.046 8.416 1.00 . A A . 76 ARG HB2 1 1
9 16234 1 1 76 ARG HB3 H -11.993 4.509 7.441 1.00 . A A . 76 ARG HB3 1 1
9 16235 1 1 76 ARG HD2 H -12.901 1.143 8.597 1.00 . A A . 76 ARG HD2 1 1
9 16236 1 1 76 ARG HD3 H -12.374 2.581 9.470 1.00 . A A . 76 ARG HD3 1 1
9 16237 1 1 76 ARG HE H -13.894 3.586 7.468 1.00 . A A . 76 ARG HE 1 1
9 16238 1 1 76 ARG HG2 H -11.994 2.180 6.509 1.00 . A A . 76 ARG HG2 1 1
9 16239 1 1 76 ARG HG3 H -10.777 1.775 7.722 1.00 . A A . 76 ARG HG3 1 1
9 16240 1 1 76 ARG HH11 H -14.422 1.144 9.892 1.00 . A A . 76 ARG HH11 1 1
9 16241 1 1 76 ARG HH12 H -16.128 1.429 9.995 1.00 . A A . 76 ARG HH12 1 1
9 16242 1 1 76 ARG HH21 H -16.139 3.971 7.594 1.00 . A A . 76 ARG HH21 1 1
9 16243 1 1 76 ARG HH22 H -17.103 3.037 8.687 1.00 . A A . 76 ARG HH22 1 1
9 16244 1 1 76 ARG N N -9.865 5.619 6.332 1.00 . A A . 76 ARG N 1 1
9 16245 1 1 76 ARG NE N -13.948 2.881 8.145 1.00 . A A . 76 ARG NE 1 1
9 16246 1 1 76 ARG NH1 N -15.236 1.644 9.596 1.00 . A A . 76 ARG NH1 1 1
9 16247 1 1 76 ARG NH2 N -16.214 3.255 8.287 1.00 . A A . 76 ARG NH2 1 1
9 16248 1 1 76 ARG O O -11.435 4.645 4.310 1.00 . A A . 76 ARG O 1 1
9 16249 1 1 77 HIS C C -11.451 0.497 3.453 1.00 . A A . 77 HIS C 1 1
9 16250 1 1 77 HIS CA C -11.353 2.019 3.425 1.00 . A A . 77 HIS CA 1 1
9 16251 1 1 77 HIS CB C -10.523 2.466 2.222 1.00 . A A . 77 HIS CB 1 1
9 16252 1 1 77 HIS CD2 C -10.329 1.148 -0.004 1.00 . A A . 77 HIS CD2 1 1
9 16253 1 1 77 HIS CE1 C -12.388 1.410 -0.711 1.00 . A A . 77 HIS CE1 1 1
9 16254 1 1 77 HIS CG C -10.988 1.882 0.923 1.00 . A A . 77 HIS CG 1 1
9 16255 1 1 77 HIS H H -10.293 1.904 5.254 1.00 . A A . 77 HIS H 1 1
9 16256 1 1 77 HIS HA H -12.347 2.430 3.338 1.00 . A A . 77 HIS HA 1 1
9 16257 1 1 77 HIS HB2 H -10.572 3.542 2.138 1.00 . A A . 77 HIS HB2 1 1
9 16258 1 1 77 HIS HB3 H -9.495 2.168 2.371 1.00 . A A . 77 HIS HB3 1 1
9 16259 1 1 77 HIS HD1 H -12.998 2.515 0.899 1.00 . A A . 77 HIS HD1 1 1
9 16260 1 1 77 HIS HD2 H -9.294 0.840 0.038 1.00 . A A . 77 HIS HD2 1 1
9 16261 1 1 77 HIS HE1 H -13.282 1.356 -1.315 1.00 . A A . 77 HIS HE1 1 1
9 16262 1 1 77 HIS HE2 H -11.052 0.279 -1.774 1.00 . A A . 77 HIS HE2 1 1
9 16263 1 1 77 HIS N N -10.766 2.525 4.661 1.00 . A A . 77 HIS N 1 1
9 16264 1 1 77 HIS ND1 N -12.275 2.030 0.450 1.00 . A A . 77 HIS ND1 1 1
9 16265 1 1 77 HIS NE2 N -11.221 0.867 -1.010 1.00 . A A . 77 HIS NE2 1 1
9 16266 1 1 77 HIS O O -10.441 -0.202 3.379 1.00 . A A . 77 HIS O 1 1
9 16267 1 1 78 VAL C C -13.265 -1.985 2.217 1.00 . A A . 78 VAL C 1 1
9 16268 1 1 78 VAL CA C -12.906 -1.450 3.599 1.00 . A A . 78 VAL CA 1 1
9 16269 1 1 78 VAL CB C -14.031 -1.812 4.586 1.00 . A A . 78 VAL CB 1 1
9 16270 1 1 78 VAL CG1 C -14.521 -3.231 4.340 1.00 . A A . 78 VAL CG1 1 1
9 16271 1 1 78 VAL CG2 C -13.555 -1.645 6.021 1.00 . A A . 78 VAL CG2 1 1
9 16272 1 1 78 VAL H H -13.442 0.598 3.616 1.00 . A A . 78 VAL H 1 1
9 16273 1 1 78 VAL HA H -11.995 -1.925 3.933 1.00 . A A . 78 VAL HA 1 1
9 16274 1 1 78 VAL HB H -14.858 -1.136 4.422 1.00 . A A . 78 VAL HB 1 1
9 16275 1 1 78 VAL HG11 H -13.707 -3.924 4.493 1.00 . A A . 78 VAL HG11 1 1
9 16276 1 1 78 VAL HG12 H -15.324 -3.459 5.026 1.00 . A A . 78 VAL HG12 1 1
9 16277 1 1 78 VAL HG13 H -14.879 -3.317 3.324 1.00 . A A . 78 VAL HG13 1 1
9 16278 1 1 78 VAL HG21 H -13.746 -2.554 6.571 1.00 . A A . 78 VAL HG21 1 1
9 16279 1 1 78 VAL HG22 H -12.495 -1.437 6.027 1.00 . A A . 78 VAL HG22 1 1
9 16280 1 1 78 VAL HG23 H -14.085 -0.825 6.483 1.00 . A A . 78 VAL HG23 1 1
9 16281 1 1 78 VAL N N -12.675 -0.010 3.561 1.00 . A A . 78 VAL N 1 1
9 16282 1 1 78 VAL O O -14.402 -1.854 1.765 1.00 . A A . 78 VAL O 1 1
9 16283 1 1 79 VAL C C -13.600 -4.201 0.235 1.00 . A A . 79 VAL C 1 1
9 16284 1 1 79 VAL CA C -12.499 -3.147 0.220 1.00 . A A . 79 VAL CA 1 1
9 16285 1 1 79 VAL CB C -11.208 -3.776 -0.338 1.00 . A A . 79 VAL CB 1 1
9 16286 1 1 79 VAL CG1 C -11.492 -4.513 -1.638 1.00 . A A . 79 VAL CG1 1 1
9 16287 1 1 79 VAL CG2 C -10.141 -2.710 -0.541 1.00 . A A . 79 VAL CG2 1 1
9 16288 1 1 79 VAL H H -11.401 -2.663 1.963 1.00 . A A . 79 VAL H 1 1
9 16289 1 1 79 VAL HA H -12.794 -2.341 -0.436 1.00 . A A . 79 VAL HA 1 1
9 16290 1 1 79 VAL HB H -10.840 -4.491 0.383 1.00 . A A . 79 VAL HB 1 1
9 16291 1 1 79 VAL HG11 H -11.752 -3.799 -2.406 1.00 . A A . 79 VAL HG11 1 1
9 16292 1 1 79 VAL HG12 H -10.613 -5.064 -1.939 1.00 . A A . 79 VAL HG12 1 1
9 16293 1 1 79 VAL HG13 H -12.314 -5.198 -1.491 1.00 . A A . 79 VAL HG13 1 1
9 16294 1 1 79 VAL HG21 H -9.593 -2.572 0.379 1.00 . A A . 79 VAL HG21 1 1
9 16295 1 1 79 VAL HG22 H -9.463 -3.024 -1.321 1.00 . A A . 79 VAL HG22 1 1
9 16296 1 1 79 VAL HG23 H -10.610 -1.780 -0.825 1.00 . A A . 79 VAL HG23 1 1
9 16297 1 1 79 VAL N N -12.286 -2.589 1.550 1.00 . A A . 79 VAL N 1 1
9 16298 1 1 79 VAL O O -13.405 -5.308 0.737 1.00 . A A . 79 VAL O 1 1
9 16299 1 1 80 GLU C C -15.839 -5.626 -1.628 1.00 . A A . 80 GLU C 1 1
9 16300 1 1 80 GLU CA C -15.889 -4.767 -0.367 1.00 . A A . 80 GLU CA 1 1
9 16301 1 1 80 GLU CB C -17.206 -3.989 -0.319 1.00 . A A . 80 GLU CB 1 1
9 16302 1 1 80 GLU CD C -18.940 -2.857 1.127 1.00 . A A . 80 GLU CD 1 1
9 16303 1 1 80 GLU CG C -17.552 -3.465 1.064 1.00 . A A . 80 GLU CG 1 1
9 16304 1 1 80 GLU H H -14.850 -2.953 -0.701 1.00 . A A . 80 GLU H 1 1
9 16305 1 1 80 GLU HA H -15.831 -5.412 0.496 1.00 . A A . 80 GLU HA 1 1
9 16306 1 1 80 GLU HB2 H -17.139 -3.149 -0.994 1.00 . A A . 80 GLU HB2 1 1
9 16307 1 1 80 GLU HB3 H -18.005 -4.639 -0.645 1.00 . A A . 80 GLU HB3 1 1
9 16308 1 1 80 GLU HG2 H -17.503 -4.282 1.768 1.00 . A A . 80 GLU HG2 1 1
9 16309 1 1 80 GLU HG3 H -16.831 -2.710 1.340 1.00 . A A . 80 GLU HG3 1 1
9 16310 1 1 80 GLU N N -14.756 -3.850 -0.318 1.00 . A A . 80 GLU N 1 1
9 16311 1 1 80 GLU O O -15.070 -5.353 -2.548 1.00 . A A . 80 GLU O 1 1
9 16312 1 1 80 GLU OE1 O -19.871 -3.439 0.532 1.00 . A A . 80 GLU OE1 1 1
9 16313 1 1 80 GLU OE2 O -19.094 -1.798 1.771 1.00 . A A . 80 GLU OE2 1 1
9 16314 1 1 81 GLY C C -15.386 -8.278 -3.022 1.00 . A A . 81 GLY C 1 1
9 16315 1 1 81 GLY CA C -16.699 -7.551 -2.811 1.00 . A A . 81 GLY CA 1 1
9 16316 1 1 81 GLY H H -17.256 -6.837 -0.897 1.00 . A A . 81 GLY H 1 1
9 16317 1 1 81 GLY HA2 H -17.483 -8.280 -2.668 1.00 . A A . 81 GLY HA2 1 1
9 16318 1 1 81 GLY HA3 H -16.920 -6.967 -3.692 1.00 . A A . 81 GLY HA3 1 1
9 16319 1 1 81 GLY N N -16.665 -6.667 -1.660 1.00 . A A . 81 GLY N 1 1
9 16320 1 1 81 GLY O O -14.741 -8.122 -4.060 1.00 . A A . 81 GLY O 1 1
9 16321 1 1 82 LEU C C -14.003 -11.327 -2.017 1.00 . A A . 82 LEU C 1 1
9 16322 1 1 82 LEU CA C -13.741 -9.828 -2.119 1.00 . A A . 82 LEU CA 1 1
9 16323 1 1 82 LEU CB C -12.783 -9.390 -1.010 1.00 . A A . 82 LEU CB 1 1
9 16324 1 1 82 LEU CD1 C -11.284 -7.665 0.019 1.00 . A A . 82 LEU CD1 1 1
9 16325 1 1 82 LEU CD2 C -11.778 -7.586 -2.431 1.00 . A A . 82 LEU CD2 1 1
9 16326 1 1 82 LEU CG C -12.327 -7.931 -1.055 1.00 . A A . 82 LEU CG 1 1
9 16327 1 1 82 LEU H H -15.543 -9.159 -1.235 1.00 . A A . 82 LEU H 1 1
9 16328 1 1 82 LEU HA H -13.289 -9.618 -3.077 1.00 . A A . 82 LEU HA 1 1
9 16329 1 1 82 LEU HB2 H -13.276 -9.553 -0.064 1.00 . A A . 82 LEU HB2 1 1
9 16330 1 1 82 LEU HB3 H -11.903 -10.015 -1.068 1.00 . A A . 82 LEU HB3 1 1
9 16331 1 1 82 LEU HD11 H -10.335 -7.446 -0.447 1.00 . A A . 82 LEU HD11 1 1
9 16332 1 1 82 LEU HD12 H -11.183 -8.537 0.648 1.00 . A A . 82 LEU HD12 1 1
9 16333 1 1 82 LEU HD13 H -11.593 -6.822 0.621 1.00 . A A . 82 LEU HD13 1 1
9 16334 1 1 82 LEU HD21 H -11.560 -8.496 -2.970 1.00 . A A . 82 LEU HD21 1 1
9 16335 1 1 82 LEU HD22 H -10.872 -7.007 -2.323 1.00 . A A . 82 LEU HD22 1 1
9 16336 1 1 82 LEU HD23 H -12.511 -7.011 -2.977 1.00 . A A . 82 LEU HD23 1 1
9 16337 1 1 82 LEU HG H -13.175 -7.289 -0.861 1.00 . A A . 82 LEU HG 1 1
9 16338 1 1 82 LEU N N -14.987 -9.075 -2.037 1.00 . A A . 82 LEU N 1 1
9 16339 1 1 82 LEU O O -15.073 -11.752 -1.582 1.00 . A A . 82 LEU O 1 1
9 16340 1 1 83 GLU C C -12.352 -14.152 -1.200 1.00 . A A . 83 GLU C 1 1
9 16341 1 1 83 GLU CA C -13.142 -13.576 -2.372 1.00 . A A . 83 GLU CA 1 1
9 16342 1 1 83 GLU CB C -12.655 -14.196 -3.683 1.00 . A A . 83 GLU CB 1 1
9 16343 1 1 83 GLU CD C -13.525 -15.398 -5.728 1.00 . A A . 83 GLU CD 1 1
9 16344 1 1 83 GLU CG C -13.719 -14.240 -4.768 1.00 . A A . 83 GLU CG 1 1
9 16345 1 1 83 GLU H H -12.188 -11.726 -2.757 1.00 . A A . 83 GLU H 1 1
9 16346 1 1 83 GLU HA H -14.187 -13.815 -2.238 1.00 . A A . 83 GLU HA 1 1
9 16347 1 1 83 GLU HB2 H -11.819 -13.619 -4.051 1.00 . A A . 83 GLU HB2 1 1
9 16348 1 1 83 GLU HB3 H -12.326 -15.206 -3.489 1.00 . A A . 83 GLU HB3 1 1
9 16349 1 1 83 GLU HG2 H -14.687 -14.339 -4.300 1.00 . A A . 83 GLU HG2 1 1
9 16350 1 1 83 GLU HG3 H -13.683 -13.317 -5.328 1.00 . A A . 83 GLU HG3 1 1
9 16351 1 1 83 GLU N N -13.018 -12.124 -2.420 1.00 . A A . 83 GLU N 1 1
9 16352 1 1 83 GLU O O -11.349 -13.590 -0.759 1.00 . A A . 83 GLU O 1 1
9 16353 1 1 83 GLU OE1 O -12.359 -15.763 -5.988 1.00 . A A . 83 GLU OE1 1 1
9 16354 1 1 83 GLU OE2 O -14.538 -15.938 -6.219 1.00 . A A . 83 GLU OE2 1 1
9 16355 1 1 84 PRO C C -10.818 -16.578 0.062 1.00 . A A . 84 PRO C 1 1
9 16356 1 1 84 PRO CA C -12.166 -15.977 0.444 1.00 . A A . 84 PRO CA 1 1
9 16357 1 1 84 PRO CB C -13.159 -17.083 0.812 1.00 . A A . 84 PRO CB 1 1
9 16358 1 1 84 PRO CD C -14.004 -16.025 -1.159 1.00 . A A . 84 PRO CD 1 1
9 16359 1 1 84 PRO CG C -13.915 -17.346 -0.444 1.00 . A A . 84 PRO CG 1 1
9 16360 1 1 84 PRO HA H -12.037 -15.313 1.286 1.00 . A A . 84 PRO HA 1 1
9 16361 1 1 84 PRO HB2 H -12.619 -17.960 1.140 1.00 . A A . 84 PRO HB2 1 1
9 16362 1 1 84 PRO HB3 H -13.811 -16.739 1.600 1.00 . A A . 84 PRO HB3 1 1
9 16363 1 1 84 PRO HD2 H -13.965 -16.171 -2.228 1.00 . A A . 84 PRO HD2 1 1
9 16364 1 1 84 PRO HD3 H -14.909 -15.506 -0.880 1.00 . A A . 84 PRO HD3 1 1
9 16365 1 1 84 PRO HG2 H -13.384 -18.065 -1.050 1.00 . A A . 84 PRO HG2 1 1
9 16366 1 1 84 PRO HG3 H -14.904 -17.710 -0.208 1.00 . A A . 84 PRO HG3 1 1
9 16367 1 1 84 PRO N N -12.814 -15.300 -0.683 1.00 . A A . 84 PRO N 1 1
9 16368 1 1 84 PRO O O -10.663 -17.141 -1.022 1.00 . A A . 84 PRO O 1 1
9 16369 1 1 85 ARG C C -7.915 -16.396 -0.562 1.00 . A A . 85 ARG C 1 1
9 16370 1 1 85 ARG CA C -8.509 -16.985 0.714 1.00 . A A . 85 ARG CA 1 1
9 16371 1 1 85 ARG CB C -8.553 -18.511 0.613 1.00 . A A . 85 ARG CB 1 1
9 16372 1 1 85 ARG CD C -7.778 -19.510 2.785 1.00 . A A . 85 ARG CD 1 1
9 16373 1 1 85 ARG CG C -8.976 -19.195 1.903 1.00 . A A . 85 ARG CG 1 1
9 16374 1 1 85 ARG CZ C -6.180 -21.350 3.106 1.00 . A A . 85 ARG CZ 1 1
9 16375 1 1 85 ARG H H -10.029 -15.995 1.805 1.00 . A A . 85 ARG H 1 1
9 16376 1 1 85 ARG HA H -7.883 -16.706 1.549 1.00 . A A . 85 ARG HA 1 1
9 16377 1 1 85 ARG HB2 H -9.253 -18.788 -0.162 1.00 . A A . 85 ARG HB2 1 1
9 16378 1 1 85 ARG HB3 H -7.571 -18.870 0.346 1.00 . A A . 85 ARG HB3 1 1
9 16379 1 1 85 ARG HD2 H -7.079 -18.690 2.726 1.00 . A A . 85 ARG HD2 1 1
9 16380 1 1 85 ARG HD3 H -8.118 -19.621 3.804 1.00 . A A . 85 ARG HD3 1 1
9 16381 1 1 85 ARG HE H -7.352 -21.125 1.508 1.00 . A A . 85 ARG HE 1 1
9 16382 1 1 85 ARG HG2 H -9.645 -18.541 2.443 1.00 . A A . 85 ARG HG2 1 1
9 16383 1 1 85 ARG HG3 H -9.486 -20.115 1.660 1.00 . A A . 85 ARG HG3 1 1
9 16384 1 1 85 ARG HH11 H -6.250 -20.012 4.617 1.00 . A A . 85 ARG HH11 1 1
9 16385 1 1 85 ARG HH12 H -5.128 -21.315 4.831 1.00 . A A . 85 ARG HH12 1 1
9 16386 1 1 85 ARG HH21 H -5.878 -22.844 1.778 1.00 . A A . 85 ARG HH21 1 1
9 16387 1 1 85 ARG HH22 H -4.917 -22.925 3.215 1.00 . A A . 85 ARG HH22 1 1
9 16388 1 1 85 ARG N N -9.844 -16.454 0.959 1.00 . A A . 85 ARG N 1 1
9 16389 1 1 85 ARG NE N -7.104 -20.738 2.373 1.00 . A A . 85 ARG NE 1 1
9 16390 1 1 85 ARG NH1 N -5.823 -20.851 4.281 1.00 . A A . 85 ARG NH1 1 1
9 16391 1 1 85 ARG NH2 N -5.612 -22.465 2.663 1.00 . A A . 85 ARG NH2 1 1
9 16392 1 1 85 ARG O O -7.297 -17.105 -1.357 1.00 . A A . 85 ARG O 1 1
9 16393 1 1 86 THR C C -6.732 -13.216 -1.545 1.00 . A A . 86 THR C 1 1
9 16394 1 1 86 THR CA C -7.594 -14.411 -1.934 1.00 . A A . 86 THR CA 1 1
9 16395 1 1 86 THR CB C -8.738 -13.930 -2.847 1.00 . A A . 86 THR CB 1 1
9 16396 1 1 86 THR CG2 C -8.219 -12.962 -3.899 1.00 . A A . 86 THR CG2 1 1
9 16397 1 1 86 THR H H -8.609 -14.584 -0.084 1.00 . A A . 86 THR H 1 1
9 16398 1 1 86 THR HA H -6.990 -15.114 -2.489 1.00 . A A . 86 THR HA 1 1
9 16399 1 1 86 THR HB H -9.472 -13.419 -2.240 1.00 . A A . 86 THR HB 1 1
9 16400 1 1 86 THR HG1 H -10.278 -14.843 -3.673 1.00 . A A . 86 THR HG1 1 1
9 16401 1 1 86 THR HG21 H -7.564 -13.487 -4.580 1.00 . A A . 86 THR HG21 1 1
9 16402 1 1 86 THR HG22 H -7.673 -12.165 -3.417 1.00 . A A . 86 THR HG22 1 1
9 16403 1 1 86 THR HG23 H -9.051 -12.548 -4.448 1.00 . A A . 86 THR HG23 1 1
9 16404 1 1 86 THR N N -8.108 -15.095 -0.754 1.00 . A A . 86 THR N 1 1
9 16405 1 1 86 THR O O -7.012 -12.530 -0.561 1.00 . A A . 86 THR O 1 1
9 16406 1 1 86 THR OG1 O -9.359 -15.050 -3.486 1.00 . A A . 86 THR OG1 1 1
9 16407 1 1 87 LEU C C -5.196 -10.620 -2.848 1.00 . A A . 87 LEU C 1 1
9 16408 1 1 87 LEU CA C -4.779 -11.857 -2.059 1.00 . A A . 87 LEU CA 1 1
9 16409 1 1 87 LEU CB C -3.343 -12.244 -2.417 1.00 . A A . 87 LEU CB 1 1
9 16410 1 1 87 LEU CD1 C -1.706 -11.568 -0.643 1.00 . A A . 87 LEU CD1 1 1
9 16411 1 1 87 LEU CD2 C -1.143 -11.227 -3.056 1.00 . A A . 87 LEU CD2 1 1
9 16412 1 1 87 LEU CG C -2.259 -11.241 -2.022 1.00 . A A . 87 LEU CG 1 1
9 16413 1 1 87 LEU H H -5.511 -13.553 -3.091 1.00 . A A . 87 LEU H 1 1
9 16414 1 1 87 LEU HA H -4.830 -11.631 -1.005 1.00 . A A . 87 LEU HA 1 1
9 16415 1 1 87 LEU HB2 H -3.121 -13.180 -1.928 1.00 . A A . 87 LEU HB2 1 1
9 16416 1 1 87 LEU HB3 H -3.295 -12.380 -3.488 1.00 . A A . 87 LEU HB3 1 1
9 16417 1 1 87 LEU HD11 H -2.231 -10.988 0.101 1.00 . A A . 87 LEU HD11 1 1
9 16418 1 1 87 LEU HD12 H -0.654 -11.328 -0.611 1.00 . A A . 87 LEU HD12 1 1
9 16419 1 1 87 LEU HD13 H -1.842 -12.620 -0.441 1.00 . A A . 87 LEU HD13 1 1
9 16420 1 1 87 LEU HD21 H -1.090 -10.250 -3.514 1.00 . A A . 87 LEU HD21 1 1
9 16421 1 1 87 LEU HD22 H -1.345 -11.969 -3.814 1.00 . A A . 87 LEU HD22 1 1
9 16422 1 1 87 LEU HD23 H -0.203 -11.450 -2.574 1.00 . A A . 87 LEU HD23 1 1
9 16423 1 1 87 LEU HG H -2.691 -10.251 -1.981 1.00 . A A . 87 LEU HG 1 1
9 16424 1 1 87 LEU N N -5.683 -12.972 -2.322 1.00 . A A . 87 LEU N 1 1
9 16425 1 1 87 LEU O O -5.721 -10.726 -3.957 1.00 . A A . 87 LEU O 1 1
9 16426 1 1 88 TYR C C -4.246 -7.126 -2.654 1.00 . A A . 88 TYR C 1 1
9 16427 1 1 88 TYR CA C -5.306 -8.191 -2.920 1.00 . A A . 88 TYR CA 1 1
9 16428 1 1 88 TYR CB C -6.670 -7.702 -2.429 1.00 . A A . 88 TYR CB 1 1
9 16429 1 1 88 TYR CD1 C -8.159 -9.741 -2.387 1.00 . A A . 88 TYR CD1 1 1
9 16430 1 1 88 TYR CD2 C -8.599 -8.060 -4.018 1.00 . A A . 88 TYR CD2 1 1
9 16431 1 1 88 TYR CE1 C -9.217 -10.489 -2.865 1.00 . A A . 88 TYR CE1 1 1
9 16432 1 1 88 TYR CE2 C -9.661 -8.800 -4.501 1.00 . A A . 88 TYR CE2 1 1
9 16433 1 1 88 TYR CG C -7.830 -8.516 -2.955 1.00 . A A . 88 TYR CG 1 1
9 16434 1 1 88 TYR CZ C -9.966 -10.014 -3.922 1.00 . A A . 88 TYR CZ 1 1
9 16435 1 1 88 TYR H H -4.534 -9.428 -1.387 1.00 . A A . 88 TYR H 1 1
9 16436 1 1 88 TYR HA H -5.361 -8.370 -3.984 1.00 . A A . 88 TYR HA 1 1
9 16437 1 1 88 TYR HB2 H -6.695 -7.748 -1.351 1.00 . A A . 88 TYR HB2 1 1
9 16438 1 1 88 TYR HB3 H -6.813 -6.678 -2.744 1.00 . A A . 88 TYR HB3 1 1
9 16439 1 1 88 TYR HD1 H -7.571 -10.110 -1.559 1.00 . A A . 88 TYR HD1 1 1
9 16440 1 1 88 TYR HD2 H -8.358 -7.108 -4.470 1.00 . A A . 88 TYR HD2 1 1
9 16441 1 1 88 TYR HE1 H -9.457 -11.439 -2.411 1.00 . A A . 88 TYR HE1 1 1
9 16442 1 1 88 TYR HE2 H -10.247 -8.428 -5.329 1.00 . A A . 88 TYR HE2 1 1
9 16443 1 1 88 TYR HH H -11.838 -10.264 -4.278 1.00 . A A . 88 TYR HH 1 1
9 16444 1 1 88 TYR N N -4.956 -9.448 -2.271 1.00 . A A . 88 TYR N 1 1
9 16445 1 1 88 TYR O O -3.722 -7.018 -1.545 1.00 . A A . 88 TYR O 1 1
9 16446 1 1 88 TYR OH O -11.022 -10.755 -4.400 1.00 . A A . 88 TYR OH 1 1
9 16447 1 1 89 LYS C C -3.605 -3.912 -3.522 1.00 . A A . 89 LYS C 1 1
9 16448 1 1 89 LYS CA C -2.939 -5.283 -3.560 1.00 . A A . 89 LYS CA 1 1
9 16449 1 1 89 LYS CB C -1.951 -5.350 -4.727 1.00 . A A . 89 LYS CB 1 1
9 16450 1 1 89 LYS CD C -0.480 -6.902 -6.045 1.00 . A A . 89 LYS CD 1 1
9 16451 1 1 89 LYS CE C 0.471 -8.087 -5.983 1.00 . A A . 89 LYS CE 1 1
9 16452 1 1 89 LYS CG C -1.022 -6.550 -4.670 1.00 . A A . 89 LYS CG 1 1
9 16453 1 1 89 LYS H H -4.387 -6.477 -4.540 1.00 . A A . 89 LYS H 1 1
9 16454 1 1 89 LYS HA H -2.402 -5.436 -2.636 1.00 . A A . 89 LYS HA 1 1
9 16455 1 1 89 LYS HB2 H -2.507 -5.395 -5.652 1.00 . A A . 89 LYS HB2 1 1
9 16456 1 1 89 LYS HB3 H -1.347 -4.453 -4.724 1.00 . A A . 89 LYS HB3 1 1
9 16457 1 1 89 LYS HD2 H -1.306 -7.153 -6.694 1.00 . A A . 89 LYS HD2 1 1
9 16458 1 1 89 LYS HD3 H 0.047 -6.048 -6.445 1.00 . A A . 89 LYS HD3 1 1
9 16459 1 1 89 LYS HE2 H 0.175 -8.728 -5.167 1.00 . A A . 89 LYS HE2 1 1
9 16460 1 1 89 LYS HE3 H 0.406 -8.634 -6.912 1.00 . A A . 89 LYS HE3 1 1
9 16461 1 1 89 LYS HG2 H -0.193 -6.321 -4.017 1.00 . A A . 89 LYS HG2 1 1
9 16462 1 1 89 LYS HG3 H -1.567 -7.397 -4.279 1.00 . A A . 89 LYS HG3 1 1
9 16463 1 1 89 LYS HZ1 H 2.145 -6.941 -6.481 1.00 . A A . 89 LYS HZ1 1 1
9 16464 1 1 89 LYS HZ2 H 2.522 -8.469 -5.864 1.00 . A A . 89 LYS HZ2 1 1
9 16465 1 1 89 LYS HZ3 H 1.992 -7.245 -4.824 1.00 . A A . 89 LYS HZ3 1 1
9 16466 1 1 89 LYS N N -3.935 -6.342 -3.680 1.00 . A A . 89 LYS N 1 1
9 16467 1 1 89 LYS NZ N 1.881 -7.655 -5.773 1.00 . A A . 89 LYS NZ 1 1
9 16468 1 1 89 LYS O O -4.467 -3.606 -4.345 1.00 . A A . 89 LYS O 1 1
9 16469 1 1 90 PHE C C -2.664 -0.742 -2.061 1.00 . A A . 90 PHE C 1 1
9 16470 1 1 90 PHE CA C -3.755 -1.748 -2.416 1.00 . A A . 90 PHE CA 1 1
9 16471 1 1 90 PHE CB C -4.842 -1.739 -1.340 1.00 . A A . 90 PHE CB 1 1
9 16472 1 1 90 PHE CD1 C -6.753 -2.734 -2.627 1.00 . A A . 90 PHE CD1 1 1
9 16473 1 1 90 PHE CD2 C -6.022 -3.842 -0.646 1.00 . A A . 90 PHE CD2 1 1
9 16474 1 1 90 PHE CE1 C -7.722 -3.701 -2.814 1.00 . A A . 90 PHE CE1 1 1
9 16475 1 1 90 PHE CE2 C -6.989 -4.813 -0.828 1.00 . A A . 90 PHE CE2 1 1
9 16476 1 1 90 PHE CG C -5.894 -2.793 -1.542 1.00 . A A . 90 PHE CG 1 1
9 16477 1 1 90 PHE CZ C -7.839 -4.743 -1.914 1.00 . A A . 90 PHE CZ 1 1
9 16478 1 1 90 PHE H H -2.506 -3.389 -1.935 1.00 . A A . 90 PHE H 1 1
9 16479 1 1 90 PHE HA H -4.193 -1.468 -3.361 1.00 . A A . 90 PHE HA 1 1
9 16480 1 1 90 PHE HB2 H -4.386 -1.906 -0.376 1.00 . A A . 90 PHE HB2 1 1
9 16481 1 1 90 PHE HB3 H -5.331 -0.776 -1.341 1.00 . A A . 90 PHE HB3 1 1
9 16482 1 1 90 PHE HD1 H -6.662 -1.920 -3.332 1.00 . A A . 90 PHE HD1 1 1
9 16483 1 1 90 PHE HD2 H -5.357 -3.898 0.204 1.00 . A A . 90 PHE HD2 1 1
9 16484 1 1 90 PHE HE1 H -8.386 -3.645 -3.664 1.00 . A A . 90 PHE HE1 1 1
9 16485 1 1 90 PHE HE2 H -7.078 -5.626 -0.123 1.00 . A A . 90 PHE HE2 1 1
9 16486 1 1 90 PHE HZ H -8.596 -5.500 -2.058 1.00 . A A . 90 PHE HZ 1 1
9 16487 1 1 90 PHE N N -3.198 -3.088 -2.561 1.00 . A A . 90 PHE N 1 1
9 16488 1 1 90 PHE O O -1.855 -0.977 -1.163 1.00 . A A . 90 PHE O 1 1
9 16489 1 1 91 ARG C C -2.311 2.671 -1.951 1.00 . A A . 91 ARG C 1 1
9 16490 1 1 91 ARG CA C -1.657 1.423 -2.536 1.00 . A A . 91 ARG CA 1 1
9 16491 1 1 91 ARG CB C -0.934 1.775 -3.838 1.00 . A A . 91 ARG CB 1 1
9 16492 1 1 91 ARG CD C -0.958 3.084 -5.983 1.00 . A A . 91 ARG CD 1 1
9 16493 1 1 91 ARG CG C -1.587 2.910 -4.609 1.00 . A A . 91 ARG CG 1 1
9 16494 1 1 91 ARG CZ C 1.396 2.998 -5.280 1.00 . A A . 91 ARG CZ 1 1
9 16495 1 1 91 ARG H H -3.320 0.510 -3.476 1.00 . A A . 91 ARG H 1 1
9 16496 1 1 91 ARG HA H -0.938 1.041 -1.827 1.00 . A A . 91 ARG HA 1 1
9 16497 1 1 91 ARG HB2 H 0.080 2.063 -3.606 1.00 . A A . 91 ARG HB2 1 1
9 16498 1 1 91 ARG HB3 H -0.916 0.901 -4.472 1.00 . A A . 91 ARG HB3 1 1
9 16499 1 1 91 ARG HD2 H -1.566 2.568 -6.710 1.00 . A A . 91 ARG HD2 1 1
9 16500 1 1 91 ARG HD3 H -0.930 4.137 -6.220 1.00 . A A . 91 ARG HD3 1 1
9 16501 1 1 91 ARG HE H 0.576 1.819 -6.664 1.00 . A A . 91 ARG HE 1 1
9 16502 1 1 91 ARG HG2 H -2.638 2.693 -4.731 1.00 . A A . 91 ARG HG2 1 1
9 16503 1 1 91 ARG HG3 H -1.469 3.826 -4.050 1.00 . A A . 91 ARG HG3 1 1
9 16504 1 1 91 ARG HH11 H 0.278 4.392 -4.337 1.00 . A A . 91 ARG HH11 1 1
9 16505 1 1 91 ARG HH12 H 1.939 4.321 -3.851 1.00 . A A . 91 ARG HH12 1 1
9 16506 1 1 91 ARG HH21 H 2.766 1.716 -6.032 1.00 . A A . 91 ARG HH21 1 1
9 16507 1 1 91 ARG HH22 H 3.354 2.799 -4.817 1.00 . A A . 91 ARG HH22 1 1
9 16508 1 1 91 ARG N N -2.649 0.380 -2.774 1.00 . A A . 91 ARG N 1 1
9 16509 1 1 91 ARG NE N 0.400 2.549 -6.035 1.00 . A A . 91 ARG NE 1 1
9 16510 1 1 91 ARG NH1 N 1.188 3.985 -4.419 1.00 . A A . 91 ARG NH1 1 1
9 16511 1 1 91 ARG NH2 N 2.605 2.460 -5.385 1.00 . A A . 91 ARG NH2 1 1
9 16512 1 1 91 ARG O O -3.535 2.753 -1.845 1.00 . A A . 91 ARG O 1 1
9 16513 1 1 92 LEU C C -1.307 6.092 -1.641 1.00 . A A . 92 LEU C 1 1
9 16514 1 1 92 LEU CA C -1.983 4.886 -0.996 1.00 . A A . 92 LEU CA 1 1
9 16515 1 1 92 LEU CB C -1.747 4.903 0.515 1.00 . A A . 92 LEU CB 1 1
9 16516 1 1 92 LEU CD1 C -3.303 6.845 0.813 1.00 . A A . 92 LEU CD1 1 1
9 16517 1 1 92 LEU CD2 C -1.883 6.080 2.724 1.00 . A A . 92 LEU CD2 1 1
9 16518 1 1 92 LEU CG C -1.964 6.245 1.214 1.00 . A A . 92 LEU CG 1 1
9 16519 1 1 92 LEU H H -0.520 3.518 -1.681 1.00 . A A . 92 LEU H 1 1
9 16520 1 1 92 LEU HA H -3.044 4.939 -1.187 1.00 . A A . 92 LEU HA 1 1
9 16521 1 1 92 LEU HB2 H -2.417 4.185 0.962 1.00 . A A . 92 LEU HB2 1 1
9 16522 1 1 92 LEU HB3 H -0.725 4.598 0.693 1.00 . A A . 92 LEU HB3 1 1
9 16523 1 1 92 LEU HD11 H -3.678 7.459 1.618 1.00 . A A . 92 LEU HD11 1 1
9 16524 1 1 92 LEU HD12 H -4.006 6.052 0.608 1.00 . A A . 92 LEU HD12 1 1
9 16525 1 1 92 LEU HD13 H -3.175 7.451 -0.073 1.00 . A A . 92 LEU HD13 1 1
9 16526 1 1 92 LEU HD21 H -1.100 6.715 3.114 1.00 . A A . 92 LEU HD21 1 1
9 16527 1 1 92 LEU HD22 H -1.661 5.049 2.962 1.00 . A A . 92 LEU HD22 1 1
9 16528 1 1 92 LEU HD23 H -2.827 6.358 3.168 1.00 . A A . 92 LEU HD23 1 1
9 16529 1 1 92 LEU HG H -1.187 6.933 0.909 1.00 . A A . 92 LEU HG 1 1
9 16530 1 1 92 LEU N N -1.486 3.641 -1.572 1.00 . A A . 92 LEU N 1 1
9 16531 1 1 92 LEU O O -0.129 6.359 -1.403 1.00 . A A . 92 LEU O 1 1
9 16532 1 1 93 LYS C C -1.991 9.276 -2.434 1.00 . A A . 93 LYS C 1 1
9 16533 1 1 93 LYS CA C -1.538 8.000 -3.136 1.00 . A A . 93 LYS CA 1 1
9 16534 1 1 93 LYS CB C -1.993 8.019 -4.596 1.00 . A A . 93 LYS CB 1 1
9 16535 1 1 93 LYS CD C -2.606 9.594 -6.455 1.00 . A A . 93 LYS CD 1 1
9 16536 1 1 93 LYS CE C -2.301 10.926 -7.122 1.00 . A A . 93 LYS CE 1 1
9 16537 1 1 93 LYS CG C -1.628 9.297 -5.331 1.00 . A A . 93 LYS CG 1 1
9 16538 1 1 93 LYS H H -2.994 6.557 -2.609 1.00 . A A . 93 LYS H 1 1
9 16539 1 1 93 LYS HA H -0.460 7.950 -3.104 1.00 . A A . 93 LYS HA 1 1
9 16540 1 1 93 LYS HB2 H -1.538 7.188 -5.114 1.00 . A A . 93 LYS HB2 1 1
9 16541 1 1 93 LYS HB3 H -3.068 7.906 -4.627 1.00 . A A . 93 LYS HB3 1 1
9 16542 1 1 93 LYS HD2 H -2.540 8.810 -7.195 1.00 . A A . 93 LYS HD2 1 1
9 16543 1 1 93 LYS HD3 H -3.608 9.626 -6.049 1.00 . A A . 93 LYS HD3 1 1
9 16544 1 1 93 LYS HE2 H -2.429 11.715 -6.397 1.00 . A A . 93 LYS HE2 1 1
9 16545 1 1 93 LYS HE3 H -1.277 10.916 -7.465 1.00 . A A . 93 LYS HE3 1 1
9 16546 1 1 93 LYS HG2 H -1.639 10.120 -4.632 1.00 . A A . 93 LYS HG2 1 1
9 16547 1 1 93 LYS HG3 H -0.636 9.190 -5.748 1.00 . A A . 93 LYS HG3 1 1
9 16548 1 1 93 LYS HZ1 H -2.666 11.097 -9.172 1.00 . A A . 93 LYS HZ1 1 1
9 16549 1 1 93 LYS HZ2 H -3.595 12.144 -8.221 1.00 . A A . 93 LYS HZ2 1 1
9 16550 1 1 93 LYS HZ3 H -3.980 10.498 -8.289 1.00 . A A . 93 LYS HZ3 1 1
9 16551 1 1 93 LYS N N -2.061 6.820 -2.458 1.00 . A A . 93 LYS N 1 1
9 16552 1 1 93 LYS NZ N -3.199 11.184 -8.282 1.00 . A A . 93 LYS NZ 1 1
9 16553 1 1 93 LYS O O -3.134 9.379 -1.988 1.00 . A A . 93 LYS O 1 1
9 16554 1 1 94 VAL C C -1.013 12.694 -2.586 1.00 . A A . 94 VAL C 1 1
9 16555 1 1 94 VAL CA C -1.397 11.518 -1.695 1.00 . A A . 94 VAL CA 1 1
9 16556 1 1 94 VAL CB C -0.670 11.653 -0.344 1.00 . A A . 94 VAL CB 1 1
9 16557 1 1 94 VAL CG1 C -0.666 10.323 0.395 1.00 . A A . 94 VAL CG1 1 1
9 16558 1 1 94 VAL CG2 C 0.749 12.161 -0.552 1.00 . A A . 94 VAL CG2 1 1
9 16559 1 1 94 VAL H H -0.194 10.106 -2.715 1.00 . A A . 94 VAL H 1 1
9 16560 1 1 94 VAL HA H -2.461 11.550 -1.512 1.00 . A A . 94 VAL HA 1 1
9 16561 1 1 94 VAL HB H -1.203 12.373 0.258 1.00 . A A . 94 VAL HB 1 1
9 16562 1 1 94 VAL HG11 H -1.683 9.997 0.554 1.00 . A A . 94 VAL HG11 1 1
9 16563 1 1 94 VAL HG12 H -0.137 9.586 -0.192 1.00 . A A . 94 VAL HG12 1 1
9 16564 1 1 94 VAL HG13 H -0.174 10.444 1.349 1.00 . A A . 94 VAL HG13 1 1
9 16565 1 1 94 VAL HG21 H 1.287 11.475 -1.188 1.00 . A A . 94 VAL HG21 1 1
9 16566 1 1 94 VAL HG22 H 0.718 13.135 -1.018 1.00 . A A . 94 VAL HG22 1 1
9 16567 1 1 94 VAL HG23 H 1.249 12.235 0.402 1.00 . A A . 94 VAL HG23 1 1
9 16568 1 1 94 VAL N N -1.089 10.248 -2.341 1.00 . A A . 94 VAL N 1 1
9 16569 1 1 94 VAL O O -0.058 12.616 -3.360 1.00 . A A . 94 VAL O 1 1
9 16570 1 1 95 THR C C -1.584 16.238 -2.413 1.00 . A A . 95 THR C 1 1
9 16571 1 1 95 THR CA C -1.503 14.979 -3.268 1.00 . A A . 95 THR CA 1 1
9 16572 1 1 95 THR CB C -2.497 15.102 -4.438 1.00 . A A . 95 THR CB 1 1
9 16573 1 1 95 THR CG2 C -2.220 16.356 -5.254 1.00 . A A . 95 THR CG2 1 1
9 16574 1 1 95 THR H H -2.511 13.786 -1.839 1.00 . A A . 95 THR H 1 1
9 16575 1 1 95 THR HA H -0.506 14.896 -3.677 1.00 . A A . 95 THR HA 1 1
9 16576 1 1 95 THR HB H -3.497 15.166 -4.036 1.00 . A A . 95 THR HB 1 1
9 16577 1 1 95 THR HG1 H -2.902 13.225 -4.890 1.00 . A A . 95 THR HG1 1 1
9 16578 1 1 95 THR HG21 H -3.073 17.016 -5.201 1.00 . A A . 95 THR HG21 1 1
9 16579 1 1 95 THR HG22 H -2.038 16.083 -6.283 1.00 . A A . 95 THR HG22 1 1
9 16580 1 1 95 THR HG23 H -1.351 16.859 -4.856 1.00 . A A . 95 THR HG23 1 1
9 16581 1 1 95 THR N N -1.764 13.786 -2.473 1.00 . A A . 95 THR N 1 1
9 16582 1 1 95 THR O O -2.672 16.684 -2.050 1.00 . A A . 95 THR O 1 1
9 16583 1 1 95 THR OG1 O -2.406 13.948 -5.282 1.00 . A A . 95 THR OG1 1 1
9 16584 1 1 96 SER C C -1.382 19.046 -1.760 1.00 . A A . 96 SER C 1 1
9 16585 1 1 96 SER CA C -0.366 18.014 -1.279 1.00 . A A . 96 SER CA 1 1
9 16586 1 1 96 SER CB C 1.042 18.612 -1.317 1.00 . A A . 96 SER CB 1 1
9 16587 1 1 96 SER H H 0.409 16.403 -2.414 1.00 . A A . 96 SER H 1 1
9 16588 1 1 96 SER HA H -0.603 17.739 -0.262 1.00 . A A . 96 SER HA 1 1
9 16589 1 1 96 SER HB2 H 1.495 18.398 -2.273 1.00 . A A . 96 SER HB2 1 1
9 16590 1 1 96 SER HB3 H 0.980 19.682 -1.179 1.00 . A A . 96 SER HB3 1 1
9 16591 1 1 96 SER HG H 1.311 17.840 0.463 1.00 . A A . 96 SER HG 1 1
9 16592 1 1 96 SER N N -0.426 16.807 -2.094 1.00 . A A . 96 SER N 1 1
9 16593 1 1 96 SER O O -1.766 19.078 -2.929 1.00 . A A . 96 SER O 1 1
9 16594 1 1 96 SER OG O 1.856 18.065 -0.294 1.00 . A A . 96 SER OG 1 1
9 16595 1 1 97 PRO C C -2.220 22.056 -2.028 1.00 . A A . 97 PRO C 1 1
9 16596 1 1 97 PRO CA C -2.804 20.961 -1.142 1.00 . A A . 97 PRO CA 1 1
9 16597 1 1 97 PRO CB C -3.163 21.523 0.236 1.00 . A A . 97 PRO CB 1 1
9 16598 1 1 97 PRO CD C -1.412 19.931 0.576 1.00 . A A . 97 PRO CD 1 1
9 16599 1 1 97 PRO CG C -1.976 21.229 1.086 1.00 . A A . 97 PRO CG 1 1
9 16600 1 1 97 PRO HA H -3.690 20.555 -1.609 1.00 . A A . 97 PRO HA 1 1
9 16601 1 1 97 PRO HB2 H -3.341 22.586 0.159 1.00 . A A . 97 PRO HB2 1 1
9 16602 1 1 97 PRO HB3 H -4.048 21.030 0.610 1.00 . A A . 97 PRO HB3 1 1
9 16603 1 1 97 PRO HD2 H -0.335 19.928 0.661 1.00 . A A . 97 PRO HD2 1 1
9 16604 1 1 97 PRO HD3 H -1.838 19.097 1.114 1.00 . A A . 97 PRO HD3 1 1
9 16605 1 1 97 PRO HG2 H -1.248 22.019 0.986 1.00 . A A . 97 PRO HG2 1 1
9 16606 1 1 97 PRO HG3 H -2.280 21.125 2.117 1.00 . A A . 97 PRO HG3 1 1
9 16607 1 1 97 PRO N N -1.827 19.911 -0.837 1.00 . A A . 97 PRO N 1 1
9 16608 1 1 97 PRO O O -2.888 23.044 -2.332 1.00 . A A . 97 PRO O 1 1
9 16609 1 1 98 SER C C -0.202 22.344 -4.727 1.00 . A A . 98 SER C 1 1
9 16610 1 1 98 SER CA C -0.295 22.848 -3.290 1.00 . A A . 98 SER CA 1 1
9 16611 1 1 98 SER CB C 1.105 23.143 -2.749 1.00 . A A . 98 SER CB 1 1
9 16612 1 1 98 SER H H -0.489 21.065 -2.165 1.00 . A A . 98 SER H 1 1
9 16613 1 1 98 SER HA H -0.876 23.758 -3.276 1.00 . A A . 98 SER HA 1 1
9 16614 1 1 98 SER HB2 H 1.526 22.240 -2.334 1.00 . A A . 98 SER HB2 1 1
9 16615 1 1 98 SER HB3 H 1.733 23.495 -3.556 1.00 . A A . 98 SER HB3 1 1
9 16616 1 1 98 SER HG H 0.635 24.923 -2.079 1.00 . A A . 98 SER HG 1 1
9 16617 1 1 98 SER N N -0.970 21.873 -2.440 1.00 . A A . 98 SER N 1 1
9 16618 1 1 98 SER O O -0.153 23.132 -5.670 1.00 . A A . 98 SER O 1 1
9 16619 1 1 98 SER OG O 1.063 24.135 -1.737 1.00 . A A . 98 SER OG 1 1
9 16620 1 1 99 GLY C C 0.778 19.194 -6.235 1.00 . A A . 99 GLY C 1 1
9 16621 1 1 99 GLY CA C -0.091 20.436 -6.208 1.00 . A A . 99 GLY CA 1 1
9 16622 1 1 99 GLY H H -0.220 20.444 -4.095 1.00 . A A . 99 GLY H 1 1
9 16623 1 1 99 GLY HA2 H -1.084 20.175 -6.541 1.00 . A A . 99 GLY HA2 1 1
9 16624 1 1 99 GLY HA3 H 0.325 21.167 -6.887 1.00 . A A . 99 GLY HA3 1 1
9 16625 1 1 99 GLY N N -0.178 21.024 -4.884 1.00 . A A . 99 GLY N 1 1
9 16626 1 1 99 GLY O O 0.589 18.316 -7.076 1.00 . A A . 99 GLY O 1 1
9 16627 1 1 100 GLU C C 1.885 16.720 -4.820 1.00 . A A . 100 GLU C 1 1
9 16628 1 1 100 GLU CA C 2.636 17.980 -5.239 1.00 . A A . 100 GLU CA 1 1
9 16629 1 1 100 GLU CB C 3.771 18.262 -4.252 1.00 . A A . 100 GLU CB 1 1
9 16630 1 1 100 GLU CD C 5.311 19.140 -6.051 1.00 . A A . 100 GLU CD 1 1
9 16631 1 1 100 GLU CG C 4.692 19.388 -4.689 1.00 . A A . 100 GLU CG 1 1
9 16632 1 1 100 GLU H H 1.835 19.855 -4.672 1.00 . A A . 100 GLU H 1 1
9 16633 1 1 100 GLU HA H 3.057 17.823 -6.221 1.00 . A A . 100 GLU HA 1 1
9 16634 1 1 100 GLU HB2 H 3.343 18.525 -3.295 1.00 . A A . 100 GLU HB2 1 1
9 16635 1 1 100 GLU HB3 H 4.362 17.366 -4.136 1.00 . A A . 100 GLU HB3 1 1
9 16636 1 1 100 GLU HG2 H 4.124 20.305 -4.731 1.00 . A A . 100 GLU HG2 1 1
9 16637 1 1 100 GLU HG3 H 5.485 19.490 -3.963 1.00 . A A . 100 GLU HG3 1 1
9 16638 1 1 100 GLU N N 1.734 19.123 -5.314 1.00 . A A . 100 GLU N 1 1
9 16639 1 1 100 GLU O O 0.824 16.794 -4.198 1.00 . A A . 100 GLU O 1 1
9 16640 1 1 100 GLU OE1 O 6.008 18.115 -6.208 1.00 . A A . 100 GLU OE1 1 1
9 16641 1 1 100 GLU OE2 O 5.098 19.969 -6.960 1.00 . A A . 100 GLU OE2 1 1
9 16642 1 1 101 TYR C C 2.854 13.163 -4.836 1.00 . A A . 101 TYR C 1 1
9 16643 1 1 101 TYR CA C 1.822 14.287 -4.828 1.00 . A A . 101 TYR CA 1 1
9 16644 1 1 101 TYR CB C 0.695 13.967 -5.811 1.00 . A A . 101 TYR CB 1 1
9 16645 1 1 101 TYR CD1 C 1.165 15.132 -8.002 1.00 . A A . 101 TYR CD1 1 1
9 16646 1 1 101 TYR CD2 C 1.528 12.780 -7.878 1.00 . A A . 101 TYR CD2 1 1
9 16647 1 1 101 TYR CE1 C 1.567 15.130 -9.323 1.00 . A A . 101 TYR CE1 1 1
9 16648 1 1 101 TYR CE2 C 1.933 12.768 -9.199 1.00 . A A . 101 TYR CE2 1 1
9 16649 1 1 101 TYR CG C 1.137 13.960 -7.257 1.00 . A A . 101 TYR CG 1 1
9 16650 1 1 101 TYR CZ C 1.950 13.945 -9.917 1.00 . A A . 101 TYR CZ 1 1
9 16651 1 1 101 TYR H H 3.286 15.569 -5.660 1.00 . A A . 101 TYR H 1 1
9 16652 1 1 101 TYR HA H 1.407 14.372 -3.834 1.00 . A A . 101 TYR HA 1 1
9 16653 1 1 101 TYR HB2 H 0.293 12.992 -5.583 1.00 . A A . 101 TYR HB2 1 1
9 16654 1 1 101 TYR HB3 H -0.085 14.706 -5.706 1.00 . A A . 101 TYR HB3 1 1
9 16655 1 1 101 TYR HD1 H 0.865 16.058 -7.533 1.00 . A A . 101 TYR HD1 1 1
9 16656 1 1 101 TYR HD2 H 1.513 11.859 -7.313 1.00 . A A . 101 TYR HD2 1 1
9 16657 1 1 101 TYR HE1 H 1.582 16.051 -9.886 1.00 . A A . 101 TYR HE1 1 1
9 16658 1 1 101 TYR HE2 H 2.233 11.841 -9.665 1.00 . A A . 101 TYR HE2 1 1
9 16659 1 1 101 TYR HH H 2.419 13.032 -11.543 1.00 . A A . 101 TYR HH 1 1
9 16660 1 1 101 TYR N N 2.441 15.564 -5.165 1.00 . A A . 101 TYR N 1 1
9 16661 1 1 101 TYR O O 3.937 13.305 -5.402 1.00 . A A . 101 TYR O 1 1
9 16662 1 1 101 TYR OH O 2.353 13.939 -11.233 1.00 . A A . 101 TYR OH 1 1
9 16663 1 1 102 GLU C C 2.615 9.591 -4.164 1.00 . A A . 102 GLU C 1 1
9 16664 1 1 102 GLU CA C 3.403 10.897 -4.138 1.00 . A A . 102 GLU CA 1 1
9 16665 1 1 102 GLU CB C 4.260 10.963 -2.872 1.00 . A A . 102 GLU CB 1 1
9 16666 1 1 102 GLU CD C 6.563 11.068 -3.906 1.00 . A A . 102 GLU CD 1 1
9 16667 1 1 102 GLU CG C 5.535 11.772 -3.041 1.00 . A A . 102 GLU CG 1 1
9 16668 1 1 102 GLU H H 1.630 11.994 -3.771 1.00 . A A . 102 GLU H 1 1
9 16669 1 1 102 GLU HA H 4.050 10.931 -5.001 1.00 . A A . 102 GLU HA 1 1
9 16670 1 1 102 GLU HB2 H 3.677 11.409 -2.079 1.00 . A A . 102 GLU HB2 1 1
9 16671 1 1 102 GLU HB3 H 4.533 9.958 -2.584 1.00 . A A . 102 GLU HB3 1 1
9 16672 1 1 102 GLU HG2 H 5.288 12.718 -3.501 1.00 . A A . 102 GLU HG2 1 1
9 16673 1 1 102 GLU HG3 H 5.966 11.949 -2.067 1.00 . A A . 102 GLU HG3 1 1
9 16674 1 1 102 GLU N N 2.507 12.046 -4.204 1.00 . A A . 102 GLU N 1 1
9 16675 1 1 102 GLU O O 1.393 9.593 -4.316 1.00 . A A . 102 GLU O 1 1
9 16676 1 1 102 GLU OE1 O 6.172 10.171 -4.681 1.00 . A A . 102 GLU OE1 1 1
9 16677 1 1 102 GLU OE2 O 7.758 11.416 -3.807 1.00 . A A . 102 GLU OE2 1 1
9 16678 1 1 103 TYR C C 3.314 6.251 -2.973 1.00 . A A . 103 TYR C 1 1
9 16679 1 1 103 TYR CA C 2.692 7.163 -4.027 1.00 . A A . 103 TYR CA 1 1
9 16680 1 1 103 TYR CB C 2.819 6.523 -5.410 1.00 . A A . 103 TYR CB 1 1
9 16681 1 1 103 TYR CD1 C 1.555 8.203 -6.810 1.00 . A A . 103 TYR CD1 1 1
9 16682 1 1 103 TYR CD2 C 0.789 5.946 -6.797 1.00 . A A . 103 TYR CD2 1 1
9 16683 1 1 103 TYR CE1 C 0.534 8.550 -7.673 1.00 . A A . 103 TYR CE1 1 1
9 16684 1 1 103 TYR CE2 C -0.234 6.283 -7.661 1.00 . A A . 103 TYR CE2 1 1
9 16685 1 1 103 TYR CG C 1.700 6.898 -6.356 1.00 . A A . 103 TYR CG 1 1
9 16686 1 1 103 TYR CZ C -0.358 7.587 -8.096 1.00 . A A . 103 TYR CZ 1 1
9 16687 1 1 103 TYR H H 4.294 8.539 -3.900 1.00 . A A . 103 TYR H 1 1
9 16688 1 1 103 TYR HA H 1.644 7.296 -3.798 1.00 . A A . 103 TYR HA 1 1
9 16689 1 1 103 TYR HB2 H 3.750 6.834 -5.859 1.00 . A A . 103 TYR HB2 1 1
9 16690 1 1 103 TYR HB3 H 2.818 5.448 -5.304 1.00 . A A . 103 TYR HB3 1 1
9 16691 1 1 103 TYR HD1 H 2.256 8.955 -6.477 1.00 . A A . 103 TYR HD1 1 1
9 16692 1 1 103 TYR HD2 H 0.888 4.926 -6.454 1.00 . A A . 103 TYR HD2 1 1
9 16693 1 1 103 TYR HE1 H 0.438 9.570 -8.014 1.00 . A A . 103 TYR HE1 1 1
9 16694 1 1 103 TYR HE2 H -0.933 5.530 -7.993 1.00 . A A . 103 TYR HE2 1 1
9 16695 1 1 103 TYR HH H -1.993 7.196 -9.028 1.00 . A A . 103 TYR HH 1 1
9 16696 1 1 103 TYR N N 3.323 8.477 -4.017 1.00 . A A . 103 TYR N 1 1
9 16697 1 1 103 TYR O O 4.527 6.260 -2.768 1.00 . A A . 103 TYR O 1 1
9 16698 1 1 103 TYR OH O -1.375 7.928 -8.957 1.00 . A A . 103 TYR OH 1 1
9 16699 1 1 104 SER C C 3.223 3.169 -1.859 1.00 . A A . 104 SER C 1 1
9 16700 1 1 104 SER CA C 2.938 4.549 -1.274 1.00 . A A . 104 SER CA 1 1
9 16701 1 1 104 SER CB C 1.898 4.437 -0.157 1.00 . A A . 104 SER CB 1 1
9 16702 1 1 104 SER H H 1.516 5.504 -2.519 1.00 . A A . 104 SER H 1 1
9 16703 1 1 104 SER HA H 3.853 4.950 -0.864 1.00 . A A . 104 SER HA 1 1
9 16704 1 1 104 SER HB2 H 2.401 4.282 0.785 1.00 . A A . 104 SER HB2 1 1
9 16705 1 1 104 SER HB3 H 1.323 5.351 -0.112 1.00 . A A . 104 SER HB3 1 1
9 16706 1 1 104 SER HG H 1.180 2.663 0.258 1.00 . A A . 104 SER HG 1 1
9 16707 1 1 104 SER N N 2.473 5.465 -2.309 1.00 . A A . 104 SER N 1 1
9 16708 1 1 104 SER O O 2.709 2.795 -2.913 1.00 . A A . 104 SER O 1 1
9 16709 1 1 104 SER OG O 1.016 3.353 -0.389 1.00 . A A . 104 SER OG 1 1
9 16710 1 1 105 PRO C C 3.277 0.057 -1.475 1.00 . A A . 105 PRO C 1 1
9 16711 1 1 105 PRO CA C 4.436 1.042 -1.587 1.00 . A A . 105 PRO CA 1 1
9 16712 1 1 105 PRO CB C 5.558 0.659 -0.618 1.00 . A A . 105 PRO CB 1 1
9 16713 1 1 105 PRO CD C 4.713 2.774 0.107 1.00 . A A . 105 PRO CD 1 1
9 16714 1 1 105 PRO CG C 5.306 1.482 0.597 1.00 . A A . 105 PRO CG 1 1
9 16715 1 1 105 PRO HA H 4.815 1.037 -2.599 1.00 . A A . 105 PRO HA 1 1
9 16716 1 1 105 PRO HB2 H 5.503 -0.398 -0.399 1.00 . A A . 105 PRO HB2 1 1
9 16717 1 1 105 PRO HB3 H 6.515 0.892 -1.061 1.00 . A A . 105 PRO HB3 1 1
9 16718 1 1 105 PRO HD2 H 3.988 3.149 0.815 1.00 . A A . 105 PRO HD2 1 1
9 16719 1 1 105 PRO HD3 H 5.489 3.505 -0.064 1.00 . A A . 105 PRO HD3 1 1
9 16720 1 1 105 PRO HG2 H 4.611 0.973 1.248 1.00 . A A . 105 PRO HG2 1 1
9 16721 1 1 105 PRO HG3 H 6.236 1.669 1.113 1.00 . A A . 105 PRO HG3 1 1
9 16722 1 1 105 PRO N N 4.063 2.393 -1.158 1.00 . A A . 105 PRO N 1 1
9 16723 1 1 105 PRO O O 2.774 -0.204 -0.382 1.00 . A A . 105 PRO O 1 1
9 16724 1 1 106 VAL C C 1.813 -2.382 -1.440 1.00 . A A . 106 VAL C 1 1
9 16725 1 1 106 VAL CA C 1.759 -1.446 -2.642 1.00 . A A . 106 VAL CA 1 1
9 16726 1 1 106 VAL CB C 1.780 -2.285 -3.933 1.00 . A A . 106 VAL CB 1 1
9 16727 1 1 106 VAL CG1 C 3.063 -3.096 -4.023 1.00 . A A . 106 VAL CG1 1 1
9 16728 1 1 106 VAL CG2 C 0.560 -3.192 -3.999 1.00 . A A . 106 VAL CG2 1 1
9 16729 1 1 106 VAL H H 3.299 -0.241 -3.452 1.00 . A A . 106 VAL H 1 1
9 16730 1 1 106 VAL HA H 0.832 -0.891 -2.613 1.00 . A A . 106 VAL HA 1 1
9 16731 1 1 106 VAL HB H 1.747 -1.611 -4.777 1.00 . A A . 106 VAL HB 1 1
9 16732 1 1 106 VAL HG11 H 2.961 -3.996 -3.434 1.00 . A A . 106 VAL HG11 1 1
9 16733 1 1 106 VAL HG12 H 3.253 -3.358 -5.053 1.00 . A A . 106 VAL HG12 1 1
9 16734 1 1 106 VAL HG13 H 3.886 -2.510 -3.642 1.00 . A A . 106 VAL HG13 1 1
9 16735 1 1 106 VAL HG21 H 0.572 -3.743 -4.927 1.00 . A A . 106 VAL HG21 1 1
9 16736 1 1 106 VAL HG22 H 0.580 -3.883 -3.169 1.00 . A A . 106 VAL HG22 1 1
9 16737 1 1 106 VAL HG23 H -0.337 -2.593 -3.947 1.00 . A A . 106 VAL HG23 1 1
9 16738 1 1 106 VAL N N 2.858 -0.488 -2.613 1.00 . A A . 106 VAL N 1 1
9 16739 1 1 106 VAL O O 2.891 -2.723 -0.953 1.00 . A A . 106 VAL O 1 1
9 16740 1 1 107 VAL C C -0.410 -4.841 -0.093 1.00 . A A . 107 VAL C 1 1
9 16741 1 1 107 VAL CA C 0.556 -3.693 0.180 1.00 . A A . 107 VAL CA 1 1
9 16742 1 1 107 VAL CB C 0.102 -2.945 1.448 1.00 . A A . 107 VAL CB 1 1
9 16743 1 1 107 VAL CG1 C 1.246 -2.125 2.023 1.00 . A A . 107 VAL CG1 1 1
9 16744 1 1 107 VAL CG2 C -1.098 -2.061 1.143 1.00 . A A . 107 VAL CG2 1 1
9 16745 1 1 107 VAL H H -0.183 -2.488 -1.395 1.00 . A A . 107 VAL H 1 1
9 16746 1 1 107 VAL HA H 1.541 -4.100 0.361 1.00 . A A . 107 VAL HA 1 1
9 16747 1 1 107 VAL HB H -0.194 -3.676 2.186 1.00 . A A . 107 VAL HB 1 1
9 16748 1 1 107 VAL HG11 H 1.003 -1.074 1.958 1.00 . A A . 107 VAL HG11 1 1
9 16749 1 1 107 VAL HG12 H 1.400 -2.397 3.057 1.00 . A A . 107 VAL HG12 1 1
9 16750 1 1 107 VAL HG13 H 2.147 -2.320 1.460 1.00 . A A . 107 VAL HG13 1 1
9 16751 1 1 107 VAL HG21 H -1.685 -1.931 2.040 1.00 . A A . 107 VAL HG21 1 1
9 16752 1 1 107 VAL HG22 H -0.757 -1.098 0.793 1.00 . A A . 107 VAL HG22 1 1
9 16753 1 1 107 VAL HG23 H -1.704 -2.527 0.380 1.00 . A A . 107 VAL HG23 1 1
9 16754 1 1 107 VAL N N 0.642 -2.795 -0.965 1.00 . A A . 107 VAL N 1 1
9 16755 1 1 107 VAL O O -1.627 -4.667 -0.038 1.00 . A A . 107 VAL O 1 1
9 16756 1 1 108 SER C C -1.200 -7.811 0.616 1.00 . A A . 108 SER C 1 1
9 16757 1 1 108 SER CA C -0.671 -7.190 -0.673 1.00 . A A . 108 SER CA 1 1
9 16758 1 1 108 SER CB C 0.145 -8.223 -1.453 1.00 . A A . 108 SER CB 1 1
9 16759 1 1 108 SER H H 1.119 -6.088 -0.416 1.00 . A A . 108 SER H 1 1
9 16760 1 1 108 SER HA H -1.509 -6.875 -1.278 1.00 . A A . 108 SER HA 1 1
9 16761 1 1 108 SER HB2 H -0.501 -9.031 -1.761 1.00 . A A . 108 SER HB2 1 1
9 16762 1 1 108 SER HB3 H 0.575 -7.753 -2.326 1.00 . A A . 108 SER HB3 1 1
9 16763 1 1 108 SER HG H 0.949 -8.695 0.270 1.00 . A A . 108 SER HG 1 1
9 16764 1 1 108 SER N N 0.142 -6.014 -0.388 1.00 . A A . 108 SER N 1 1
9 16765 1 1 108 SER O O -0.481 -7.912 1.610 1.00 . A A . 108 SER O 1 1
9 16766 1 1 108 SER OG O 1.191 -8.752 -0.657 1.00 . A A . 108 SER OG 1 1
9 16767 1 1 109 VAL C C -4.072 -9.928 1.343 1.00 . A A . 109 VAL C 1 1
9 16768 1 1 109 VAL CA C -3.089 -8.839 1.756 1.00 . A A . 109 VAL CA 1 1
9 16769 1 1 109 VAL CB C -3.829 -7.793 2.611 1.00 . A A . 109 VAL CB 1 1
9 16770 1 1 109 VAL CG1 C -2.846 -6.793 3.201 1.00 . A A . 109 VAL CG1 1 1
9 16771 1 1 109 VAL CG2 C -4.890 -7.084 1.783 1.00 . A A . 109 VAL CG2 1 1
9 16772 1 1 109 VAL H H -2.985 -8.119 -0.231 1.00 . A A . 109 VAL H 1 1
9 16773 1 1 109 VAL HA H -2.310 -9.281 2.361 1.00 . A A . 109 VAL HA 1 1
9 16774 1 1 109 VAL HB H -4.320 -8.304 3.425 1.00 . A A . 109 VAL HB 1 1
9 16775 1 1 109 VAL HG11 H -2.844 -5.894 2.602 1.00 . A A . 109 VAL HG11 1 1
9 16776 1 1 109 VAL HG12 H -3.139 -6.553 4.212 1.00 . A A . 109 VAL HG12 1 1
9 16777 1 1 109 VAL HG13 H -1.855 -7.223 3.205 1.00 . A A . 109 VAL HG13 1 1
9 16778 1 1 109 VAL HG21 H -5.815 -7.640 1.833 1.00 . A A . 109 VAL HG21 1 1
9 16779 1 1 109 VAL HG22 H -5.047 -6.089 2.174 1.00 . A A . 109 VAL HG22 1 1
9 16780 1 1 109 VAL HG23 H -4.563 -7.020 0.756 1.00 . A A . 109 VAL HG23 1 1
9 16781 1 1 109 VAL N N -2.462 -8.226 0.591 1.00 . A A . 109 VAL N 1 1
9 16782 1 1 109 VAL O O -4.792 -9.786 0.355 1.00 . A A . 109 VAL O 1 1
9 16783 1 1 110 ALA C C -6.131 -12.191 2.833 1.00 . A A . 110 ALA C 1 1
9 16784 1 1 110 ALA CA C -4.993 -12.130 1.821 1.00 . A A . 110 ALA CA 1 1
9 16785 1 1 110 ALA CB C -4.220 -13.440 1.812 1.00 . A A . 110 ALA CB 1 1
9 16786 1 1 110 ALA H H -3.498 -11.071 2.880 1.00 . A A . 110 ALA H 1 1
9 16787 1 1 110 ALA HA H -5.409 -11.979 0.835 1.00 . A A . 110 ALA HA 1 1
9 16788 1 1 110 ALA HB1 H -3.477 -13.414 1.028 1.00 . A A . 110 ALA HB1 1 1
9 16789 1 1 110 ALA HB2 H -3.733 -13.577 2.766 1.00 . A A . 110 ALA HB2 1 1
9 16790 1 1 110 ALA HB3 H -4.902 -14.258 1.635 1.00 . A A . 110 ALA HB3 1 1
9 16791 1 1 110 ALA N N -4.096 -11.016 2.106 1.00 . A A . 110 ALA N 1 1
9 16792 1 1 110 ALA O O -5.902 -12.180 4.043 1.00 . A A . 110 ALA O 1 1
9 16793 1 1 111 THR C C -8.603 -13.644 3.937 1.00 . A A . 111 THR C 1 1
9 16794 1 1 111 THR CA C -8.535 -12.316 3.192 1.00 . A A . 111 THR CA 1 1
9 16795 1 1 111 THR CB C -9.834 -12.127 2.385 1.00 . A A . 111 THR CB 1 1
9 16796 1 1 111 THR CG2 C -9.779 -10.847 1.564 1.00 . A A . 111 THR CG2 1 1
9 16797 1 1 111 THR H H -7.479 -12.260 1.359 1.00 . A A . 111 THR H 1 1
9 16798 1 1 111 THR HA H -8.464 -11.513 3.912 1.00 . A A . 111 THR HA 1 1
9 16799 1 1 111 THR HB H -10.662 -12.058 3.075 1.00 . A A . 111 THR HB 1 1
9 16800 1 1 111 THR HG1 H -10.846 -13.703 1.769 1.00 . A A . 111 THR HG1 1 1
9 16801 1 1 111 THR HG21 H -8.789 -10.420 1.628 1.00 . A A . 111 THR HG21 1 1
9 16802 1 1 111 THR HG22 H -10.501 -10.142 1.947 1.00 . A A . 111 THR HG22 1 1
9 16803 1 1 111 THR HG23 H -10.007 -11.072 0.532 1.00 . A A . 111 THR HG23 1 1
9 16804 1 1 111 THR N N -7.361 -12.255 2.331 1.00 . A A . 111 THR N 1 1
9 16805 1 1 111 THR O O -7.692 -14.468 3.843 1.00 . A A . 111 THR O 1 1
9 16806 1 1 111 THR OG1 O -10.039 -13.247 1.518 1.00 . A A . 111 THR OG1 1 1
9 16807 1 1 112 THR C C -10.760 -16.060 4.688 1.00 . A A . 112 THR C 1 1
9 16808 1 1 112 THR CA C -9.873 -15.075 5.441 1.00 . A A . 112 THR CA 1 1
9 16809 1 1 112 THR CB C -10.496 -14.792 6.820 1.00 . A A . 112 THR CB 1 1
9 16810 1 1 112 THR CG2 C -9.627 -13.832 7.620 1.00 . A A . 112 THR CG2 1 1
9 16811 1 1 112 THR H H -10.378 -13.152 4.714 1.00 . A A . 112 THR H 1 1
9 16812 1 1 112 THR HA H -8.902 -15.523 5.593 1.00 . A A . 112 THR HA 1 1
9 16813 1 1 112 THR HB H -10.572 -15.723 7.363 1.00 . A A . 112 THR HB 1 1
9 16814 1 1 112 THR HG1 H -12.451 -14.813 7.079 1.00 . A A . 112 THR HG1 1 1
9 16815 1 1 112 THR HG21 H -9.702 -12.841 7.197 1.00 . A A . 112 THR HG21 1 1
9 16816 1 1 112 THR HG22 H -8.600 -14.163 7.585 1.00 . A A . 112 THR HG22 1 1
9 16817 1 1 112 THR HG23 H -9.964 -13.811 8.645 1.00 . A A . 112 THR HG23 1 1
9 16818 1 1 112 THR N N -9.687 -13.847 4.679 1.00 . A A . 112 THR N 1 1
9 16819 1 1 112 THR O O -11.163 -15.805 3.553 1.00 . A A . 112 THR O 1 1
9 16820 1 1 112 THR OG1 O -11.807 -14.237 6.661 1.00 . A A . 112 THR OG1 1 1
9 16821 1 1 113 ARG C C -13.372 -17.973 5.045 1.00 . A A . 113 ARG C 1 1
9 16822 1 1 113 ARG CA C -11.900 -18.210 4.717 1.00 . A A . 113 ARG CA 1 1
9 16823 1 1 113 ARG CB C -11.477 -19.599 5.196 1.00 . A A . 113 ARG CB 1 1
9 16824 1 1 113 ARG CD C -10.988 -21.116 7.140 1.00 . A A . 113 ARG CD 1 1
9 16825 1 1 113 ARG CG C -11.272 -19.688 6.700 1.00 . A A . 113 ARG CG 1 1
9 16826 1 1 113 ARG CZ C -12.288 -21.281 9.220 1.00 . A A . 113 ARG CZ 1 1
9 16827 1 1 113 ARG H H -10.710 -17.332 6.230 1.00 . A A . 113 ARG H 1 1
9 16828 1 1 113 ARG HA H -11.769 -18.153 3.647 1.00 . A A . 113 ARG HA 1 1
9 16829 1 1 113 ARG HB2 H -12.239 -20.312 4.917 1.00 . A A . 113 ARG HB2 1 1
9 16830 1 1 113 ARG HB3 H -10.550 -19.867 4.712 1.00 . A A . 113 ARG HB3 1 1
9 16831 1 1 113 ARG HD2 H -11.686 -21.776 6.647 1.00 . A A . 113 ARG HD2 1 1
9 16832 1 1 113 ARG HD3 H -9.981 -21.374 6.849 1.00 . A A . 113 ARG HD3 1 1
9 16833 1 1 113 ARG HE H -10.300 -21.394 9.106 1.00 . A A . 113 ARG HE 1 1
9 16834 1 1 113 ARG HG2 H -10.435 -19.065 6.977 1.00 . A A . 113 ARG HG2 1 1
9 16835 1 1 113 ARG HG3 H -12.164 -19.338 7.197 1.00 . A A . 113 ARG HG3 1 1
9 16836 1 1 113 ARG HH11 H -13.390 -21.013 7.548 1.00 . A A . 113 ARG HH11 1 1
9 16837 1 1 113 ARG HH12 H -14.294 -21.132 9.021 1.00 . A A . 113 ARG HH12 1 1
9 16838 1 1 113 ARG HH21 H -11.479 -21.552 11.053 1.00 . A A . 113 ARG HH21 1 1
9 16839 1 1 113 ARG HH22 H -13.206 -21.437 11.014 1.00 . A A . 113 ARG HH22 1 1
9 16840 1 1 113 ARG N N -11.061 -17.186 5.327 1.00 . A A . 113 ARG N 1 1
9 16841 1 1 113 ARG NE N -11.121 -21.280 8.585 1.00 . A A . 113 ARG NE 1 1
9 16842 1 1 113 ARG NH1 N -13.416 -21.129 8.541 1.00 . A A . 113 ARG NH1 1 1
9 16843 1 1 113 ARG NH2 N -12.328 -21.436 10.537 1.00 . A A . 113 ARG NH2 1 1
9 16844 1 1 113 ARG O O -13.703 -17.427 6.097 1.00 . A A . 113 ARG O 1 1
9 16845 1 1 114 GLU C C -16.297 -19.461 4.970 1.00 . A A . 114 GLU C 1 1
9 16846 1 1 114 GLU CA C -15.685 -18.219 4.329 1.00 . A A . 114 GLU CA 1 1
9 16847 1 1 114 GLU CB C -16.371 -17.930 2.992 1.00 . A A . 114 GLU CB 1 1
9 16848 1 1 114 GLU CD C -17.540 -18.967 1.007 1.00 . A A . 114 GLU CD 1 1
9 16849 1 1 114 GLU CG C -16.505 -19.153 2.100 1.00 . A A . 114 GLU CG 1 1
9 16850 1 1 114 GLU H H -13.924 -18.816 3.317 1.00 . A A . 114 GLU H 1 1
9 16851 1 1 114 GLU HA H -15.834 -17.378 4.989 1.00 . A A . 114 GLU HA 1 1
9 16852 1 1 114 GLU HB2 H -17.360 -17.541 3.186 1.00 . A A . 114 GLU HB2 1 1
9 16853 1 1 114 GLU HB3 H -15.798 -17.184 2.461 1.00 . A A . 114 GLU HB3 1 1
9 16854 1 1 114 GLU HG2 H -15.549 -19.353 1.640 1.00 . A A . 114 GLU HG2 1 1
9 16855 1 1 114 GLU HG3 H -16.794 -19.997 2.709 1.00 . A A . 114 GLU HG3 1 1
9 16856 1 1 114 GLU N N -14.249 -18.387 4.136 1.00 . A A . 114 GLU N 1 1
9 16857 1 1 114 GLU O O -15.891 -20.586 4.680 1.00 . A A . 114 GLU O 1 1
9 16858 1 1 114 GLU OE1 O -18.583 -18.336 1.278 1.00 . A A . 114 GLU OE1 1 1
9 16859 1 1 114 GLU OE2 O -17.305 -19.453 -0.119 1.00 . A A . 114 GLU OE2 1 1
9 16860 1 1 115 SER C C -18.251 -21.485 5.560 1.00 . A A . 115 SER C 1 1
9 16861 1 1 115 SER CA C -17.943 -20.348 6.529 1.00 . A A . 115 SER CA 1 1
9 16862 1 1 115 SER CB C -19.234 -19.860 7.188 1.00 . A A . 115 SER CB 1 1
9 16863 1 1 115 SER H H -17.556 -18.327 6.032 1.00 . A A . 115 SER H 1 1
9 16864 1 1 115 SER HA H -17.275 -20.715 7.294 1.00 . A A . 115 SER HA 1 1
9 16865 1 1 115 SER HB2 H -19.048 -18.921 7.686 1.00 . A A . 115 SER HB2 1 1
9 16866 1 1 115 SER HB3 H -19.991 -19.722 6.430 1.00 . A A . 115 SER HB3 1 1
9 16867 1 1 115 SER HG H -19.029 -20.950 8.803 1.00 . A A . 115 SER HG 1 1
9 16868 1 1 115 SER N N -17.277 -19.247 5.843 1.00 . A A . 115 SER N 1 1
9 16869 1 1 115 SER O O -19.066 -21.337 4.650 1.00 . A A . 115 SER O 1 1
9 16870 1 1 115 SER OG O -19.707 -20.797 8.140 1.00 . A A . 115 SER OG 1 1
9 16871 1 1 116 GLY C C -16.741 -24.832 5.068 1.00 . A A . 116 GLY C 1 1
9 16872 1 1 116 GLY CA C -17.809 -23.769 4.899 1.00 . A A . 116 GLY CA 1 1
9 16873 1 1 116 GLY H H -16.954 -22.684 6.504 1.00 . A A . 116 GLY H 1 1
9 16874 1 1 116 GLY HA2 H -18.772 -24.201 5.127 1.00 . A A . 116 GLY HA2 1 1
9 16875 1 1 116 GLY HA3 H -17.809 -23.436 3.871 1.00 . A A . 116 GLY HA3 1 1
9 16876 1 1 116 GLY N N -17.593 -22.623 5.762 1.00 . A A . 116 GLY N 1 1
9 16877 1 1 116 GLY O O -15.767 -24.653 5.799 1.00 . A A . 116 GLY O 1 1
9 16878 1 1 117 PRO C C -14.651 -26.768 3.758 1.00 . A A . 117 PRO C 1 1
9 16879 1 1 117 PRO CA C -15.975 -27.089 4.443 1.00 . A A . 117 PRO CA 1 1
9 16880 1 1 117 PRO CB C -16.704 -28.211 3.700 1.00 . A A . 117 PRO CB 1 1
9 16881 1 1 117 PRO CD C -18.059 -26.252 3.491 1.00 . A A . 117 PRO CD 1 1
9 16882 1 1 117 PRO CG C -17.640 -27.509 2.778 1.00 . A A . 117 PRO CG 1 1
9 16883 1 1 117 PRO HA H -15.787 -27.393 5.463 1.00 . A A . 117 PRO HA 1 1
9 16884 1 1 117 PRO HB2 H -15.988 -28.811 3.156 1.00 . A A . 117 PRO HB2 1 1
9 16885 1 1 117 PRO HB3 H -17.237 -28.829 4.407 1.00 . A A . 117 PRO HB3 1 1
9 16886 1 1 117 PRO HD2 H -18.204 -25.448 2.784 1.00 . A A . 117 PRO HD2 1 1
9 16887 1 1 117 PRO HD3 H -18.960 -26.424 4.061 1.00 . A A . 117 PRO HD3 1 1
9 16888 1 1 117 PRO HG2 H -17.135 -27.266 1.856 1.00 . A A . 117 PRO HG2 1 1
9 16889 1 1 117 PRO HG3 H -18.500 -28.132 2.583 1.00 . A A . 117 PRO HG3 1 1
9 16890 1 1 117 PRO N N -16.920 -25.970 4.381 1.00 . A A . 117 PRO N 1 1
9 16891 1 1 117 PRO O O -14.527 -25.755 3.071 1.00 . A A . 117 PRO O 1 1
9 16892 1 1 118 SER C C -11.814 -28.757 2.783 1.00 . A A . 118 SER C 1 1
9 16893 1 1 118 SER CA C -12.349 -27.446 3.352 1.00 . A A . 118 SER CA 1 1
9 16894 1 1 118 SER CB C -11.371 -26.890 4.389 1.00 . A A . 118 SER CB 1 1
9 16895 1 1 118 SER H H -13.826 -28.428 4.508 1.00 . A A . 118 SER H 1 1
9 16896 1 1 118 SER HA H -12.451 -26.733 2.547 1.00 . A A . 118 SER HA 1 1
9 16897 1 1 118 SER HB2 H -10.431 -26.664 3.909 1.00 . A A . 118 SER HB2 1 1
9 16898 1 1 118 SER HB3 H -11.782 -25.988 4.819 1.00 . A A . 118 SER HB3 1 1
9 16899 1 1 118 SER HG H -10.207 -28.052 5.453 1.00 . A A . 118 SER HG 1 1
9 16900 1 1 118 SER N N -13.665 -27.639 3.949 1.00 . A A . 118 SER N 1 1
9 16901 1 1 118 SER O O -12.441 -29.807 2.918 1.00 . A A . 118 SER O 1 1
9 16902 1 1 118 SER OG O -11.140 -27.828 5.426 1.00 . A A . 118 SER OG 1 1
9 16903 1 1 119 SER C C -8.796 -30.287 2.342 1.00 . A A . 119 SER C 1 1
9 16904 1 1 119 SER CA C -10.031 -29.865 1.551 1.00 . A A . 119 SER CA 1 1
9 16905 1 1 119 SER CB C -9.647 -29.588 0.096 1.00 . A A . 119 SER CB 1 1
9 16906 1 1 119 SER H H -10.198 -27.819 2.070 1.00 . A A . 119 SER H 1 1
9 16907 1 1 119 SER HA H -10.753 -30.667 1.577 1.00 . A A . 119 SER HA 1 1
9 16908 1 1 119 SER HB2 H -10.527 -29.294 -0.456 1.00 . A A . 119 SER HB2 1 1
9 16909 1 1 119 SER HB3 H -8.919 -28.790 0.064 1.00 . A A . 119 SER HB3 1 1
9 16910 1 1 119 SER HG H -8.464 -31.149 0.090 1.00 . A A . 119 SER HG 1 1
9 16911 1 1 119 SER N N -10.650 -28.686 2.145 1.00 . A A . 119 SER N 1 1
9 16912 1 1 119 SER O O -7.947 -29.462 2.676 1.00 . A A . 119 SER O 1 1
9 16913 1 1 119 SER OG O -9.089 -30.739 -0.513 1.00 . A A . 119 SER OG 1 1
9 16914 1 1 120 GLY C C -7.963 -32.568 4.775 1.00 . A A . 120 GLY C 1 1
9 16915 1 1 120 GLY CA C -7.573 -32.091 3.390 1.00 . A A . 120 GLY CA 1 1
9 16916 1 1 120 GLY H H -9.414 -32.192 2.348 1.00 . A A . 120 GLY H 1 1
9 16917 1 1 120 GLY HA2 H -7.137 -32.915 2.846 1.00 . A A . 120 GLY HA2 1 1
9 16918 1 1 120 GLY HA3 H -6.837 -31.306 3.487 1.00 . A A . 120 GLY HA3 1 1
9 16919 1 1 120 GLY N N -8.706 -31.580 2.640 1.00 . A A . 120 GLY N 1 1
9 16920 1 1 120 GLY O O -9.132 -32.504 5.155 1.00 . A A . 120 GLY O 1 1
10 16921 1 1 1 GLY C C 26.680 -1.803 -18.967 1.00 . A A . 1 GLY C 1 1
10 16922 1 1 1 GLY CA C 26.317 -2.649 -20.171 1.00 . A A . 1 GLY CA 1 1
10 16923 1 1 1 GLY H1 H 25.397 -1.039 -21.192 1.00 . A A . 1 GLY H1 1 1
10 16924 1 1 1 GLY HA2 H 25.493 -3.295 -19.909 1.00 . A A . 1 GLY HA2 1 1
10 16925 1 1 1 GLY HA3 H 27.168 -3.259 -20.438 1.00 . A A . 1 GLY HA3 1 1
10 16926 1 1 1 GLY N N 25.938 -1.847 -21.319 1.00 . A A . 1 GLY N 1 1
10 16927 1 1 1 GLY O O 27.858 -1.632 -18.652 1.00 . A A . 1 GLY O 1 1
10 16928 1 1 2 SER C C 24.625 -0.358 -16.262 1.00 . A A . 2 SER C 1 1
10 16929 1 1 2 SER CA C 25.885 -0.434 -17.118 1.00 . A A . 2 SER CA 1 1
10 16930 1 1 2 SER CB C 26.312 0.973 -17.542 1.00 . A A . 2 SER CB 1 1
10 16931 1 1 2 SER H H 24.749 -1.445 -18.592 1.00 . A A . 2 SER H 1 1
10 16932 1 1 2 SER HA H 26.676 -0.881 -16.535 1.00 . A A . 2 SER HA 1 1
10 16933 1 1 2 SER HB2 H 27.085 0.901 -18.292 1.00 . A A . 2 SER HB2 1 1
10 16934 1 1 2 SER HB3 H 25.461 1.496 -17.951 1.00 . A A . 2 SER HB3 1 1
10 16935 1 1 2 SER HG H 27.597 2.193 -16.706 1.00 . A A . 2 SER HG 1 1
10 16936 1 1 2 SER N N 25.666 -1.271 -18.291 1.00 . A A . 2 SER N 1 1
10 16937 1 1 2 SER O O 23.527 -0.668 -16.725 1.00 . A A . 2 SER O 1 1
10 16938 1 1 2 SER OG O 26.813 1.708 -16.438 1.00 . A A . 2 SER OG 1 1
10 16939 1 1 3 SER C C 23.254 1.626 -13.910 1.00 . A A . 3 SER C 1 1
10 16940 1 1 3 SER CA C 23.668 0.168 -14.086 1.00 . A A . 3 SER CA 1 1
10 16941 1 1 3 SER CB C 24.034 -0.437 -12.729 1.00 . A A . 3 SER CB 1 1
10 16942 1 1 3 SER H H 25.691 0.287 -14.699 1.00 . A A . 3 SER H 1 1
10 16943 1 1 3 SER HA H 22.838 -0.382 -14.504 1.00 . A A . 3 SER HA 1 1
10 16944 1 1 3 SER HB2 H 24.186 -1.500 -12.841 1.00 . A A . 3 SER HB2 1 1
10 16945 1 1 3 SER HB3 H 24.943 0.021 -12.367 1.00 . A A . 3 SER HB3 1 1
10 16946 1 1 3 SER HG H 22.159 -0.470 -12.163 1.00 . A A . 3 SER HG 1 1
10 16947 1 1 3 SER N N 24.791 0.055 -15.010 1.00 . A A . 3 SER N 1 1
10 16948 1 1 3 SER O O 22.068 1.952 -13.925 1.00 . A A . 3 SER O 1 1
10 16949 1 1 3 SER OG O 23.003 -0.222 -11.781 1.00 . A A . 3 SER OG 1 1
10 16950 1 1 4 GLY C C 22.717 4.157 -12.737 1.00 . A A . 4 GLY C 1 1
10 16951 1 1 4 GLY CA C 23.961 3.912 -13.567 1.00 . A A . 4 GLY CA 1 1
10 16952 1 1 4 GLY H H 25.170 2.182 -13.741 1.00 . A A . 4 GLY H 1 1
10 16953 1 1 4 GLY HA2 H 24.804 4.377 -13.079 1.00 . A A . 4 GLY HA2 1 1
10 16954 1 1 4 GLY HA3 H 23.827 4.365 -14.539 1.00 . A A . 4 GLY HA3 1 1
10 16955 1 1 4 GLY N N 24.242 2.500 -13.744 1.00 . A A . 4 GLY N 1 1
10 16956 1 1 4 GLY O O 21.726 4.691 -13.235 1.00 . A A . 4 GLY O 1 1
10 16957 1 1 5 SER C C 21.588 5.360 -10.020 1.00 . A A . 5 SER C 1 1
10 16958 1 1 5 SER CA C 21.632 3.938 -10.569 1.00 . A A . 5 SER CA 1 1
10 16959 1 1 5 SER CB C 21.710 2.936 -9.416 1.00 . A A . 5 SER CB 1 1
10 16960 1 1 5 SER H H 23.585 3.344 -11.131 1.00 . A A . 5 SER H 1 1
10 16961 1 1 5 SER HA H 20.730 3.754 -11.134 1.00 . A A . 5 SER HA 1 1
10 16962 1 1 5 SER HB2 H 21.756 1.934 -9.815 1.00 . A A . 5 SER HB2 1 1
10 16963 1 1 5 SER HB3 H 22.598 3.131 -8.832 1.00 . A A . 5 SER HB3 1 1
10 16964 1 1 5 SER HG H 20.060 2.233 -8.628 1.00 . A A . 5 SER HG 1 1
10 16965 1 1 5 SER N N 22.767 3.763 -11.469 1.00 . A A . 5 SER N 1 1
10 16966 1 1 5 SER O O 20.593 6.067 -10.176 1.00 . A A . 5 SER O 1 1
10 16967 1 1 5 SER OG O 20.577 3.040 -8.572 1.00 . A A . 5 SER OG 1 1
10 16968 1 1 6 SER C C 23.162 8.133 -9.857 1.00 . A A . 6 SER C 1 1
10 16969 1 1 6 SER CA C 22.761 7.110 -8.799 1.00 . A A . 6 SER CA 1 1
10 16970 1 1 6 SER CB C 23.768 7.128 -7.648 1.00 . A A . 6 SER CB 1 1
10 16971 1 1 6 SER H H 23.437 5.163 -9.284 1.00 . A A . 6 SER H 1 1
10 16972 1 1 6 SER HA H 21.785 7.369 -8.416 1.00 . A A . 6 SER HA 1 1
10 16973 1 1 6 SER HB2 H 24.693 6.678 -7.975 1.00 . A A . 6 SER HB2 1 1
10 16974 1 1 6 SER HB3 H 23.951 8.150 -7.349 1.00 . A A . 6 SER HB3 1 1
10 16975 1 1 6 SER HG H 22.320 6.397 -6.550 1.00 . A A . 6 SER HG 1 1
10 16976 1 1 6 SER N N 22.675 5.773 -9.375 1.00 . A A . 6 SER N 1 1
10 16977 1 1 6 SER O O 23.996 7.858 -10.718 1.00 . A A . 6 SER O 1 1
10 16978 1 1 6 SER OG O 23.279 6.406 -6.531 1.00 . A A . 6 SER OG 1 1
10 16979 1 1 7 GLY C C 21.621 11.050 -11.269 1.00 . A A . 7 GLY C 1 1
10 16980 1 1 7 GLY CA C 22.866 10.364 -10.741 1.00 . A A . 7 GLY CA 1 1
10 16981 1 1 7 GLY H H 21.902 9.480 -9.076 1.00 . A A . 7 GLY H 1 1
10 16982 1 1 7 GLY HA2 H 23.495 11.101 -10.263 1.00 . A A . 7 GLY HA2 1 1
10 16983 1 1 7 GLY HA3 H 23.403 9.931 -11.572 1.00 . A A . 7 GLY HA3 1 1
10 16984 1 1 7 GLY N N 22.560 9.317 -9.785 1.00 . A A . 7 GLY N 1 1
10 16985 1 1 7 GLY O O 21.420 11.139 -12.479 1.00 . A A . 7 GLY O 1 1
10 16986 1 1 8 MET C C 19.004 13.039 -9.578 1.00 . A A . 8 MET C 1 1
10 16987 1 1 8 MET CA C 19.551 12.214 -10.738 1.00 . A A . 8 MET CA 1 1
10 16988 1 1 8 MET CB C 18.502 11.198 -11.196 1.00 . A A . 8 MET CB 1 1
10 16989 1 1 8 MET CE C 15.534 9.679 -8.890 1.00 . A A . 8 MET CE 1 1
10 16990 1 1 8 MET CG C 17.955 10.340 -10.067 1.00 . A A . 8 MET CG 1 1
10 16991 1 1 8 MET H H 20.998 11.431 -9.407 1.00 . A A . 8 MET H 1 1
10 16992 1 1 8 MET HA H 19.779 12.877 -11.560 1.00 . A A . 8 MET HA 1 1
10 16993 1 1 8 MET HB2 H 17.678 11.728 -11.648 1.00 . A A . 8 MET HB2 1 1
10 16994 1 1 8 MET HB3 H 18.947 10.545 -11.931 1.00 . A A . 8 MET HB3 1 1
10 16995 1 1 8 MET HE1 H 15.492 9.506 -7.824 1.00 . A A . 8 MET HE1 1 1
10 16996 1 1 8 MET HE2 H 14.538 9.856 -9.266 1.00 . A A . 8 MET HE2 1 1
10 16997 1 1 8 MET HE3 H 15.956 8.813 -9.379 1.00 . A A . 8 MET HE3 1 1
10 16998 1 1 8 MET HG2 H 17.632 9.394 -10.475 1.00 . A A . 8 MET HG2 1 1
10 16999 1 1 8 MET HG3 H 18.743 10.169 -9.349 1.00 . A A . 8 MET HG3 1 1
10 17000 1 1 8 MET N N 20.783 11.533 -10.358 1.00 . A A . 8 MET N 1 1
10 17001 1 1 8 MET O O 19.290 12.755 -8.415 1.00 . A A . 8 MET O 1 1
10 17002 1 1 8 MET SD S 16.560 11.109 -9.222 1.00 . A A . 8 MET SD 1 1
10 17003 1 1 9 GLU C C 16.245 15.401 -9.307 1.00 . A A . 9 GLU C 1 1
10 17004 1 1 9 GLU CA C 17.632 14.926 -8.885 1.00 . A A . 9 GLU CA 1 1
10 17005 1 1 9 GLU CB C 18.539 16.130 -8.626 1.00 . A A . 9 GLU CB 1 1
10 17006 1 1 9 GLU CD C 19.858 15.535 -6.555 1.00 . A A . 9 GLU CD 1 1
10 17007 1 1 9 GLU CG C 19.897 15.758 -8.054 1.00 . A A . 9 GLU CG 1 1
10 17008 1 1 9 GLU H H 18.026 14.235 -10.847 1.00 . A A . 9 GLU H 1 1
10 17009 1 1 9 GLU HA H 17.541 14.353 -7.974 1.00 . A A . 9 GLU HA 1 1
10 17010 1 1 9 GLU HB2 H 18.695 16.656 -9.556 1.00 . A A . 9 GLU HB2 1 1
10 17011 1 1 9 GLU HB3 H 18.048 16.792 -7.927 1.00 . A A . 9 GLU HB3 1 1
10 17012 1 1 9 GLU HG2 H 20.236 14.850 -8.529 1.00 . A A . 9 GLU HG2 1 1
10 17013 1 1 9 GLU HG3 H 20.594 16.556 -8.267 1.00 . A A . 9 GLU HG3 1 1
10 17014 1 1 9 GLU N N 18.217 14.060 -9.902 1.00 . A A . 9 GLU N 1 1
10 17015 1 1 9 GLU O O 15.928 15.496 -10.493 1.00 . A A . 9 GLU O 1 1
10 17016 1 1 9 GLU OE1 O 19.041 14.708 -6.099 1.00 . A A . 9 GLU OE1 1 1
10 17017 1 1 9 GLU OE2 O 20.645 16.188 -5.838 1.00 . A A . 9 GLU OE2 1 1
10 17018 1 1 10 PRO C C 13.997 17.582 -9.148 1.00 . A A . 10 PRO C 1 1
10 17019 1 1 10 PRO CA C 14.030 16.177 -8.557 1.00 . A A . 10 PRO CA 1 1
10 17020 1 1 10 PRO CB C 13.399 16.169 -7.162 1.00 . A A . 10 PRO CB 1 1
10 17021 1 1 10 PRO CD C 15.707 15.617 -6.877 1.00 . A A . 10 PRO CD 1 1
10 17022 1 1 10 PRO CG C 14.548 16.319 -6.226 1.00 . A A . 10 PRO CG 1 1
10 17023 1 1 10 PRO HA H 13.487 15.503 -9.203 1.00 . A A . 10 PRO HA 1 1
10 17024 1 1 10 PRO HB2 H 12.706 16.994 -7.073 1.00 . A A . 10 PRO HB2 1 1
10 17025 1 1 10 PRO HB3 H 12.879 15.237 -7.003 1.00 . A A . 10 PRO HB3 1 1
10 17026 1 1 10 PRO HD2 H 16.632 16.125 -6.650 1.00 . A A . 10 PRO HD2 1 1
10 17027 1 1 10 PRO HD3 H 15.752 14.586 -6.557 1.00 . A A . 10 PRO HD3 1 1
10 17028 1 1 10 PRO HG2 H 14.774 17.365 -6.086 1.00 . A A . 10 PRO HG2 1 1
10 17029 1 1 10 PRO HG3 H 14.313 15.854 -5.279 1.00 . A A . 10 PRO HG3 1 1
10 17030 1 1 10 PRO N N 15.397 15.707 -8.314 1.00 . A A . 10 PRO N 1 1
10 17031 1 1 10 PRO O O 15.041 18.185 -9.401 1.00 . A A . 10 PRO O 1 1
10 17032 1 1 11 HIS C C 13.197 20.494 -8.992 1.00 . A A . 11 HIS C 1 1
10 17033 1 1 11 HIS CA C 12.624 19.435 -9.928 1.00 . A A . 11 HIS CA 1 1
10 17034 1 1 11 HIS CB C 11.144 19.717 -10.192 1.00 . A A . 11 HIS CB 1 1
10 17035 1 1 11 HIS CD2 C 10.090 21.926 -11.050 1.00 . A A . 11 HIS CD2 1 1
10 17036 1 1 11 HIS CE1 C 11.155 22.068 -12.961 1.00 . A A . 11 HIS CE1 1 1
10 17037 1 1 11 HIS CG C 10.911 20.854 -11.139 1.00 . A A . 11 HIS CG 1 1
10 17038 1 1 11 HIS H H 11.998 17.570 -9.145 1.00 . A A . 11 HIS H 1 1
10 17039 1 1 11 HIS HA H 13.160 19.471 -10.864 1.00 . A A . 11 HIS HA 1 1
10 17040 1 1 11 HIS HB2 H 10.686 18.835 -10.614 1.00 . A A . 11 HIS HB2 1 1
10 17041 1 1 11 HIS HB3 H 10.658 19.958 -9.258 1.00 . A A . 11 HIS HB3 1 1
10 17042 1 1 11 HIS HD1 H 12.228 20.346 -12.704 1.00 . A A . 11 HIS HD1 1 1
10 17043 1 1 11 HIS HD2 H 9.425 22.159 -10.231 1.00 . A A . 11 HIS HD2 1 1
10 17044 1 1 11 HIS HE1 H 11.494 22.418 -13.925 1.00 . A A . 11 HIS HE1 1 1
10 17045 1 1 11 HIS HE2 H 9.862 23.543 -12.372 1.00 . A A . 11 HIS HE2 1 1
10 17046 1 1 11 HIS N N 12.792 18.099 -9.367 1.00 . A A . 11 HIS N 1 1
10 17047 1 1 11 HIS ND1 N 11.564 20.972 -12.349 1.00 . A A . 11 HIS ND1 1 1
10 17048 1 1 11 HIS NE2 N 10.261 22.666 -12.195 1.00 . A A . 11 HIS NE2 1 1
10 17049 1 1 11 HIS O O 13.630 20.187 -7.881 1.00 . A A . 11 HIS O 1 1
10 17050 1 1 12 LYS C C 13.378 22.662 -7.176 1.00 . A A . 12 LYS C 1 1
10 17051 1 1 12 LYS CA C 13.716 22.848 -8.651 1.00 . A A . 12 LYS CA 1 1
10 17052 1 1 12 LYS CB C 13.146 24.176 -9.153 1.00 . A A . 12 LYS CB 1 1
10 17053 1 1 12 LYS CD C 14.769 26.025 -8.647 1.00 . A A . 12 LYS CD 1 1
10 17054 1 1 12 LYS CE C 14.540 27.132 -9.665 1.00 . A A . 12 LYS CE 1 1
10 17055 1 1 12 LYS CG C 13.465 25.355 -8.250 1.00 . A A . 12 LYS CG 1 1
10 17056 1 1 12 LYS H H 12.838 21.924 -10.342 1.00 . A A . 12 LYS H 1 1
10 17057 1 1 12 LYS HA H 14.790 22.862 -8.763 1.00 . A A . 12 LYS HA 1 1
10 17058 1 1 12 LYS HB2 H 13.550 24.381 -10.133 1.00 . A A . 12 LYS HB2 1 1
10 17059 1 1 12 LYS HB3 H 12.071 24.088 -9.228 1.00 . A A . 12 LYS HB3 1 1
10 17060 1 1 12 LYS HD2 H 15.228 26.451 -7.767 1.00 . A A . 12 LYS HD2 1 1
10 17061 1 1 12 LYS HD3 H 15.428 25.284 -9.076 1.00 . A A . 12 LYS HD3 1 1
10 17062 1 1 12 LYS HE2 H 15.412 27.209 -10.296 1.00 . A A . 12 LYS HE2 1 1
10 17063 1 1 12 LYS HE3 H 13.681 26.876 -10.268 1.00 . A A . 12 LYS HE3 1 1
10 17064 1 1 12 LYS HG2 H 12.665 26.078 -8.320 1.00 . A A . 12 LYS HG2 1 1
10 17065 1 1 12 LYS HG3 H 13.546 25.004 -7.231 1.00 . A A . 12 LYS HG3 1 1
10 17066 1 1 12 LYS HZ1 H 14.179 29.188 -9.729 1.00 . A A . 12 LYS HZ1 1 1
10 17067 1 1 12 LYS HZ2 H 15.103 28.696 -8.401 1.00 . A A . 12 LYS HZ2 1 1
10 17068 1 1 12 LYS HZ3 H 13.438 28.403 -8.427 1.00 . A A . 12 LYS HZ3 1 1
10 17069 1 1 12 LYS N N 13.197 21.742 -9.448 1.00 . A A . 12 LYS N 1 1
10 17070 1 1 12 LYS NZ N 14.298 28.447 -9.009 1.00 . A A . 12 LYS NZ 1 1
10 17071 1 1 12 LYS O O 14.268 22.554 -6.333 1.00 . A A . 12 LYS O 1 1
10 17072 1 1 13 VAL C C 11.381 20.977 -5.183 1.00 . A A . 13 VAL C 1 1
10 17073 1 1 13 VAL CA C 11.628 22.448 -5.496 1.00 . A A . 13 VAL CA 1 1
10 17074 1 1 13 VAL CB C 10.337 23.243 -5.228 1.00 . A A . 13 VAL CB 1 1
10 17075 1 1 13 VAL CG1 C 9.894 23.070 -3.783 1.00 . A A . 13 VAL CG1 1 1
10 17076 1 1 13 VAL CG2 C 10.538 24.714 -5.560 1.00 . A A . 13 VAL CG2 1 1
10 17077 1 1 13 VAL H H 11.421 22.716 -7.586 1.00 . A A . 13 VAL H 1 1
10 17078 1 1 13 VAL HA H 12.399 22.822 -4.838 1.00 . A A . 13 VAL HA 1 1
10 17079 1 1 13 VAL HB H 9.559 22.854 -5.869 1.00 . A A . 13 VAL HB 1 1
10 17080 1 1 13 VAL HG11 H 10.413 23.783 -3.160 1.00 . A A . 13 VAL HG11 1 1
10 17081 1 1 13 VAL HG12 H 8.829 23.235 -3.710 1.00 . A A . 13 VAL HG12 1 1
10 17082 1 1 13 VAL HG13 H 10.127 22.068 -3.453 1.00 . A A . 13 VAL HG13 1 1
10 17083 1 1 13 VAL HG21 H 11.162 24.802 -6.436 1.00 . A A . 13 VAL HG21 1 1
10 17084 1 1 13 VAL HG22 H 9.579 25.174 -5.754 1.00 . A A . 13 VAL HG22 1 1
10 17085 1 1 13 VAL HG23 H 11.013 25.210 -4.727 1.00 . A A . 13 VAL HG23 1 1
10 17086 1 1 13 VAL N N 12.085 22.624 -6.870 1.00 . A A . 13 VAL N 1 1
10 17087 1 1 13 VAL O O 10.855 20.234 -6.013 1.00 . A A . 13 VAL O 1 1
10 17088 1 1 14 VAL C C 10.130 18.901 -3.190 1.00 . A A . 14 VAL C 1 1
10 17089 1 1 14 VAL CA C 11.584 19.178 -3.556 1.00 . A A . 14 VAL CA 1 1
10 17090 1 1 14 VAL CB C 12.479 18.839 -2.350 1.00 . A A . 14 VAL CB 1 1
10 17091 1 1 14 VAL CG1 C 12.261 17.399 -1.911 1.00 . A A . 14 VAL CG1 1 1
10 17092 1 1 14 VAL CG2 C 13.942 19.087 -2.686 1.00 . A A . 14 VAL CG2 1 1
10 17093 1 1 14 VAL H H 12.179 21.200 -3.364 1.00 . A A . 14 VAL H 1 1
10 17094 1 1 14 VAL HA H 11.866 18.536 -4.379 1.00 . A A . 14 VAL HA 1 1
10 17095 1 1 14 VAL HB H 12.204 19.487 -1.530 1.00 . A A . 14 VAL HB 1 1
10 17096 1 1 14 VAL HG11 H 13.118 16.804 -2.193 1.00 . A A . 14 VAL HG11 1 1
10 17097 1 1 14 VAL HG12 H 12.134 17.364 -0.839 1.00 . A A . 14 VAL HG12 1 1
10 17098 1 1 14 VAL HG13 H 11.378 17.006 -2.392 1.00 . A A . 14 VAL HG13 1 1
10 17099 1 1 14 VAL HG21 H 14.017 19.922 -3.367 1.00 . A A . 14 VAL HG21 1 1
10 17100 1 1 14 VAL HG22 H 14.486 19.312 -1.780 1.00 . A A . 14 VAL HG22 1 1
10 17101 1 1 14 VAL HG23 H 14.360 18.206 -3.148 1.00 . A A . 14 VAL HG23 1 1
10 17102 1 1 14 VAL N N 11.765 20.561 -3.981 1.00 . A A . 14 VAL N 1 1
10 17103 1 1 14 VAL O O 9.516 19.617 -2.399 1.00 . A A . 14 VAL O 1 1
10 17104 1 1 15 PRO C C 7.973 16.892 -2.120 1.00 . A A . 15 PRO C 1 1
10 17105 1 1 15 PRO CA C 8.175 17.440 -3.529 1.00 . A A . 15 PRO CA 1 1
10 17106 1 1 15 PRO CB C 7.926 16.346 -4.570 1.00 . A A . 15 PRO CB 1 1
10 17107 1 1 15 PRO CD C 10.236 16.939 -4.733 1.00 . A A . 15 PRO CD 1 1
10 17108 1 1 15 PRO CG C 9.276 15.789 -4.864 1.00 . A A . 15 PRO CG 1 1
10 17109 1 1 15 PRO HA H 7.491 18.260 -3.696 1.00 . A A . 15 PRO HA 1 1
10 17110 1 1 15 PRO HB2 H 7.269 15.594 -4.155 1.00 . A A . 15 PRO HB2 1 1
10 17111 1 1 15 PRO HB3 H 7.476 16.778 -5.451 1.00 . A A . 15 PRO HB3 1 1
10 17112 1 1 15 PRO HD2 H 11.182 16.598 -4.340 1.00 . A A . 15 PRO HD2 1 1
10 17113 1 1 15 PRO HD3 H 10.374 17.426 -5.687 1.00 . A A . 15 PRO HD3 1 1
10 17114 1 1 15 PRO HG2 H 9.518 15.016 -4.151 1.00 . A A . 15 PRO HG2 1 1
10 17115 1 1 15 PRO HG3 H 9.299 15.396 -5.870 1.00 . A A . 15 PRO HG3 1 1
10 17116 1 1 15 PRO N N 9.563 17.837 -3.779 1.00 . A A . 15 PRO N 1 1
10 17117 1 1 15 PRO O O 8.937 16.586 -1.418 1.00 . A A . 15 PRO O 1 1
10 17118 1 1 16 LEU C C 7.003 14.879 -0.168 1.00 . A A . 16 LEU C 1 1
10 17119 1 1 16 LEU CA C 6.386 16.256 -0.387 1.00 . A A . 16 LEU CA 1 1
10 17120 1 1 16 LEU CB C 4.868 16.182 -0.209 1.00 . A A . 16 LEU CB 1 1
10 17121 1 1 16 LEU CD1 C 2.673 15.062 -0.670 1.00 . A A . 16 LEU CD1 1 1
10 17122 1 1 16 LEU CD2 C 4.594 14.736 -2.239 1.00 . A A . 16 LEU CD2 1 1
10 17123 1 1 16 LEU CG C 4.185 14.942 -0.788 1.00 . A A . 16 LEU CG 1 1
10 17124 1 1 16 LEU H H 5.988 17.029 -2.317 1.00 . A A . 16 LEU H 1 1
10 17125 1 1 16 LEU HA H 6.793 16.940 0.343 1.00 . A A . 16 LEU HA 1 1
10 17126 1 1 16 LEU HB2 H 4.658 16.212 0.848 1.00 . A A . 16 LEU HB2 1 1
10 17127 1 1 16 LEU HB3 H 4.437 17.051 -0.686 1.00 . A A . 16 LEU HB3 1 1
10 17128 1 1 16 LEU HD11 H 2.257 14.107 -0.389 1.00 . A A . 16 LEU HD11 1 1
10 17129 1 1 16 LEU HD12 H 2.262 15.370 -1.620 1.00 . A A . 16 LEU HD12 1 1
10 17130 1 1 16 LEU HD13 H 2.428 15.797 0.083 1.00 . A A . 16 LEU HD13 1 1
10 17131 1 1 16 LEU HD21 H 4.596 15.687 -2.750 1.00 . A A . 16 LEU HD21 1 1
10 17132 1 1 16 LEU HD22 H 3.891 14.071 -2.720 1.00 . A A . 16 LEU HD22 1 1
10 17133 1 1 16 LEU HD23 H 5.583 14.304 -2.276 1.00 . A A . 16 LEU HD23 1 1
10 17134 1 1 16 LEU HG H 4.495 14.073 -0.225 1.00 . A A . 16 LEU HG 1 1
10 17135 1 1 16 LEU N N 6.714 16.769 -1.713 1.00 . A A . 16 LEU N 1 1
10 17136 1 1 16 LEU O O 7.543 14.275 -1.095 1.00 . A A . 16 LEU O 1 1
10 17137 1 1 17 SER C C 6.557 11.961 0.917 1.00 . A A . 17 SER C 1 1
10 17138 1 1 17 SER CA C 7.470 13.082 1.406 1.00 . A A . 17 SER CA 1 1
10 17139 1 1 17 SER CB C 7.669 12.969 2.919 1.00 . A A . 17 SER CB 1 1
10 17140 1 1 17 SER H H 6.476 14.917 1.760 1.00 . A A . 17 SER H 1 1
10 17141 1 1 17 SER HA H 8.428 12.988 0.917 1.00 . A A . 17 SER HA 1 1
10 17142 1 1 17 SER HB2 H 8.235 12.077 3.139 1.00 . A A . 17 SER HB2 1 1
10 17143 1 1 17 SER HB3 H 8.209 13.835 3.273 1.00 . A A . 17 SER HB3 1 1
10 17144 1 1 17 SER HG H 5.875 12.228 3.182 1.00 . A A . 17 SER HG 1 1
10 17145 1 1 17 SER N N 6.918 14.387 1.064 1.00 . A A . 17 SER N 1 1
10 17146 1 1 17 SER O O 5.405 12.198 0.550 1.00 . A A . 17 SER O 1 1
10 17147 1 1 17 SER OG O 6.425 12.899 3.593 1.00 . A A . 17 SER OG 1 1
10 17148 1 1 18 LYS C C 5.409 9.068 1.589 1.00 . A A . 18 LYS C 1 1
10 17149 1 1 18 LYS CA C 6.313 9.580 0.473 1.00 . A A . 18 LYS CA 1 1
10 17150 1 1 18 LYS CB C 7.256 8.466 0.013 1.00 . A A . 18 LYS CB 1 1
10 17151 1 1 18 LYS CD C 8.719 7.537 -1.805 1.00 . A A . 18 LYS CD 1 1
10 17152 1 1 18 LYS CE C 8.750 7.302 -3.308 1.00 . A A . 18 LYS CE 1 1
10 17153 1 1 18 LYS CG C 7.709 8.608 -1.430 1.00 . A A . 18 LYS CG 1 1
10 17154 1 1 18 LYS H H 8.003 10.614 1.219 1.00 . A A . 18 LYS H 1 1
10 17155 1 1 18 LYS HA H 5.699 9.887 -0.360 1.00 . A A . 18 LYS HA 1 1
10 17156 1 1 18 LYS HB2 H 8.132 8.468 0.645 1.00 . A A . 18 LYS HB2 1 1
10 17157 1 1 18 LYS HB3 H 6.750 7.517 0.118 1.00 . A A . 18 LYS HB3 1 1
10 17158 1 1 18 LYS HD2 H 9.700 7.851 -1.482 1.00 . A A . 18 LYS HD2 1 1
10 17159 1 1 18 LYS HD3 H 8.453 6.614 -1.310 1.00 . A A . 18 LYS HD3 1 1
10 17160 1 1 18 LYS HE2 H 7.739 7.331 -3.684 1.00 . A A . 18 LYS HE2 1 1
10 17161 1 1 18 LYS HE3 H 9.328 8.088 -3.770 1.00 . A A . 18 LYS HE3 1 1
10 17162 1 1 18 LYS HG2 H 6.849 8.520 -2.078 1.00 . A A . 18 LYS HG2 1 1
10 17163 1 1 18 LYS HG3 H 8.162 9.580 -1.561 1.00 . A A . 18 LYS HG3 1 1
10 17164 1 1 18 LYS HZ1 H 9.902 6.064 -4.533 1.00 . A A . 18 LYS HZ1 1 1
10 17165 1 1 18 LYS HZ2 H 8.613 5.272 -3.779 1.00 . A A . 18 LYS HZ2 1 1
10 17166 1 1 18 LYS HZ3 H 9.993 5.676 -2.889 1.00 . A A . 18 LYS HZ3 1 1
10 17167 1 1 18 LYS N N 7.079 10.740 0.915 1.00 . A A . 18 LYS N 1 1
10 17168 1 1 18 LYS NZ N 9.357 5.986 -3.651 1.00 . A A . 18 LYS NZ 1 1
10 17169 1 1 18 LYS O O 5.822 8.926 2.740 1.00 . A A . 18 LYS O 1 1
10 17170 1 1 19 PRO C C 3.460 6.853 2.653 1.00 . A A . 19 PRO C 1 1
10 17171 1 1 19 PRO CA C 3.157 8.278 2.202 1.00 . A A . 19 PRO CA 1 1
10 17172 1 1 19 PRO CB C 1.845 8.322 1.414 1.00 . A A . 19 PRO CB 1 1
10 17173 1 1 19 PRO CD C 3.584 8.926 -0.111 1.00 . A A . 19 PRO CD 1 1
10 17174 1 1 19 PRO CG C 2.257 8.225 -0.014 1.00 . A A . 19 PRO CG 1 1
10 17175 1 1 19 PRO HA H 3.081 8.920 3.067 1.00 . A A . 19 PRO HA 1 1
10 17176 1 1 19 PRO HB2 H 1.221 7.488 1.704 1.00 . A A . 19 PRO HB2 1 1
10 17177 1 1 19 PRO HB3 H 1.331 9.250 1.615 1.00 . A A . 19 PRO HB3 1 1
10 17178 1 1 19 PRO HD2 H 4.213 8.443 -0.843 1.00 . A A . 19 PRO HD2 1 1
10 17179 1 1 19 PRO HD3 H 3.443 9.968 -0.360 1.00 . A A . 19 PRO HD3 1 1
10 17180 1 1 19 PRO HG2 H 2.358 7.189 -0.298 1.00 . A A . 19 PRO HG2 1 1
10 17181 1 1 19 PRO HG3 H 1.527 8.717 -0.640 1.00 . A A . 19 PRO HG3 1 1
10 17182 1 1 19 PRO N N 4.145 8.781 1.243 1.00 . A A . 19 PRO N 1 1
10 17183 1 1 19 PRO O O 4.178 6.116 1.975 1.00 . A A . 19 PRO O 1 1
10 17184 1 1 20 HIS C C 1.985 4.197 3.934 1.00 . A A . 20 HIS C 1 1
10 17185 1 1 20 HIS CA C 3.120 5.132 4.341 1.00 . A A . 20 HIS CA 1 1
10 17186 1 1 20 HIS CB C 3.230 5.187 5.865 1.00 . A A . 20 HIS CB 1 1
10 17187 1 1 20 HIS CD2 C 1.163 6.686 6.321 1.00 . A A . 20 HIS CD2 1 1
10 17188 1 1 20 HIS CE1 C 2.082 8.072 7.750 1.00 . A A . 20 HIS CE1 1 1
10 17189 1 1 20 HIS CG C 2.453 6.310 6.482 1.00 . A A . 20 HIS CG 1 1
10 17190 1 1 20 HIS H H 2.346 7.103 4.294 1.00 . A A . 20 HIS H 1 1
10 17191 1 1 20 HIS HA H 4.045 4.753 3.935 1.00 . A A . 20 HIS HA 1 1
10 17192 1 1 20 HIS HB2 H 2.859 4.261 6.279 1.00 . A A . 20 HIS HB2 1 1
10 17193 1 1 20 HIS HB3 H 4.267 5.309 6.141 1.00 . A A . 20 HIS HB3 1 1
10 17194 1 1 20 HIS HD1 H 3.926 7.189 7.704 1.00 . A A . 20 HIS HD1 1 1
10 17195 1 1 20 HIS HD2 H 0.430 6.212 5.684 1.00 . A A . 20 HIS HD2 1 1
10 17196 1 1 20 HIS HE1 H 2.225 8.884 8.447 1.00 . A A . 20 HIS HE1 1 1
10 17197 1 1 20 HIS HE2 H 0.095 8.222 7.277 1.00 . A A . 20 HIS HE2 1 1
10 17198 1 1 20 HIS N N 2.909 6.471 3.800 1.00 . A A . 20 HIS N 1 1
10 17199 1 1 20 HIS ND1 N 3.002 7.198 7.382 1.00 . A A . 20 HIS ND1 1 1
10 17200 1 1 20 HIS NE2 N 0.957 7.784 7.121 1.00 . A A . 20 HIS NE2 1 1
10 17201 1 1 20 HIS O O 0.912 4.629 3.515 1.00 . A A . 20 HIS O 1 1
10 17202 1 1 21 PRO C C 0.062 1.835 4.678 1.00 . A A . 21 PRO C 1 1
10 17203 1 1 21 PRO CA C 1.238 1.860 3.709 1.00 . A A . 21 PRO CA 1 1
10 17204 1 1 21 PRO CB C 2.032 0.554 3.798 1.00 . A A . 21 PRO CB 1 1
10 17205 1 1 21 PRO CD C 3.485 2.297 4.552 1.00 . A A . 21 PRO CD 1 1
10 17206 1 1 21 PRO CG C 3.138 0.847 4.753 1.00 . A A . 21 PRO CG 1 1
10 17207 1 1 21 PRO HA H 0.870 1.991 2.702 1.00 . A A . 21 PRO HA 1 1
10 17208 1 1 21 PRO HB2 H 1.392 -0.236 4.165 1.00 . A A . 21 PRO HB2 1 1
10 17209 1 1 21 PRO HB3 H 2.413 0.292 2.822 1.00 . A A . 21 PRO HB3 1 1
10 17210 1 1 21 PRO HD2 H 3.780 2.747 5.488 1.00 . A A . 21 PRO HD2 1 1
10 17211 1 1 21 PRO HD3 H 4.270 2.398 3.818 1.00 . A A . 21 PRO HD3 1 1
10 17212 1 1 21 PRO HG2 H 2.803 0.679 5.765 1.00 . A A . 21 PRO HG2 1 1
10 17213 1 1 21 PRO HG3 H 3.990 0.224 4.529 1.00 . A A . 21 PRO HG3 1 1
10 17214 1 1 21 PRO N N 2.227 2.883 4.059 1.00 . A A . 21 PRO N 1 1
10 17215 1 1 21 PRO O O 0.217 2.018 5.886 1.00 . A A . 21 PRO O 1 1
10 17216 1 1 22 PRO C C -2.424 0.313 5.837 1.00 . A A . 22 PRO C 1 1
10 17217 1 1 22 PRO CA C -2.371 1.547 4.941 1.00 . A A . 22 PRO CA 1 1
10 17218 1 1 22 PRO CB C -3.481 1.490 3.888 1.00 . A A . 22 PRO CB 1 1
10 17219 1 1 22 PRO CD C -1.404 1.374 2.709 1.00 . A A . 22 PRO CD 1 1
10 17220 1 1 22 PRO CG C -2.831 0.899 2.685 1.00 . A A . 22 PRO CG 1 1
10 17221 1 1 22 PRO HA H -2.491 2.434 5.546 1.00 . A A . 22 PRO HA 1 1
10 17222 1 1 22 PRO HB2 H -4.290 0.870 4.247 1.00 . A A . 22 PRO HB2 1 1
10 17223 1 1 22 PRO HB3 H -3.845 2.487 3.690 1.00 . A A . 22 PRO HB3 1 1
10 17224 1 1 22 PRO HD2 H -0.747 0.614 2.314 1.00 . A A . 22 PRO HD2 1 1
10 17225 1 1 22 PRO HD3 H -1.303 2.292 2.149 1.00 . A A . 22 PRO HD3 1 1
10 17226 1 1 22 PRO HG2 H -2.868 -0.178 2.739 1.00 . A A . 22 PRO HG2 1 1
10 17227 1 1 22 PRO HG3 H -3.327 1.249 1.791 1.00 . A A . 22 PRO HG3 1 1
10 17228 1 1 22 PRO N N -1.145 1.602 4.141 1.00 . A A . 22 PRO N 1 1
10 17229 1 1 22 PRO O O -2.001 -0.773 5.440 1.00 . A A . 22 PRO O 1 1
10 17230 1 1 23 VAL C C -4.333 -1.413 7.767 1.00 . A A . 23 VAL C 1 1
10 17231 1 1 23 VAL CA C -3.056 -0.612 7.998 1.00 . A A . 23 VAL CA 1 1
10 17232 1 1 23 VAL CB C -3.040 -0.101 9.450 1.00 . A A . 23 VAL CB 1 1
10 17233 1 1 23 VAL CG1 C -2.872 -1.259 10.422 1.00 . A A . 23 VAL CG1 1 1
10 17234 1 1 23 VAL CG2 C -1.936 0.929 9.640 1.00 . A A . 23 VAL CG2 1 1
10 17235 1 1 23 VAL H H -3.267 1.377 7.305 1.00 . A A . 23 VAL H 1 1
10 17236 1 1 23 VAL HA H -2.204 -1.261 7.857 1.00 . A A . 23 VAL HA 1 1
10 17237 1 1 23 VAL HB H -3.987 0.376 9.654 1.00 . A A . 23 VAL HB 1 1
10 17238 1 1 23 VAL HG11 H -3.844 -1.587 10.762 1.00 . A A . 23 VAL HG11 1 1
10 17239 1 1 23 VAL HG12 H -2.368 -2.076 9.926 1.00 . A A . 23 VAL HG12 1 1
10 17240 1 1 23 VAL HG13 H -2.286 -0.936 11.269 1.00 . A A . 23 VAL HG13 1 1
10 17241 1 1 23 VAL HG21 H -1.630 1.308 8.677 1.00 . A A . 23 VAL HG21 1 1
10 17242 1 1 23 VAL HG22 H -2.303 1.743 10.247 1.00 . A A . 23 VAL HG22 1 1
10 17243 1 1 23 VAL HG23 H -1.092 0.467 10.130 1.00 . A A . 23 VAL HG23 1 1
10 17244 1 1 23 VAL N N -2.947 0.488 7.046 1.00 . A A . 23 VAL N 1 1
10 17245 1 1 23 VAL O O -5.332 -0.883 7.282 1.00 . A A . 23 VAL O 1 1
10 17246 1 1 24 VAL C C -5.959 -4.067 9.298 1.00 . A A . 24 VAL C 1 1
10 17247 1 1 24 VAL CA C -5.446 -3.570 7.951 1.00 . A A . 24 VAL CA 1 1
10 17248 1 1 24 VAL CB C -5.106 -4.783 7.064 1.00 . A A . 24 VAL CB 1 1
10 17249 1 1 24 VAL CG1 C -6.334 -5.660 6.866 1.00 . A A . 24 VAL CG1 1 1
10 17250 1 1 24 VAL CG2 C -4.547 -4.324 5.726 1.00 . A A . 24 VAL CG2 1 1
10 17251 1 1 24 VAL H H -3.466 -3.060 8.499 1.00 . A A . 24 VAL H 1 1
10 17252 1 1 24 VAL HA H -6.227 -3.004 7.465 1.00 . A A . 24 VAL HA 1 1
10 17253 1 1 24 VAL HB H -4.350 -5.369 7.565 1.00 . A A . 24 VAL HB 1 1
10 17254 1 1 24 VAL HG11 H -7.021 -5.169 6.193 1.00 . A A . 24 VAL HG11 1 1
10 17255 1 1 24 VAL HG12 H -6.034 -6.609 6.447 1.00 . A A . 24 VAL HG12 1 1
10 17256 1 1 24 VAL HG13 H -6.817 -5.822 7.818 1.00 . A A . 24 VAL HG13 1 1
10 17257 1 1 24 VAL HG21 H -3.527 -4.666 5.627 1.00 . A A . 24 VAL HG21 1 1
10 17258 1 1 24 VAL HG22 H -5.143 -4.737 4.925 1.00 . A A . 24 VAL HG22 1 1
10 17259 1 1 24 VAL HG23 H -4.573 -3.246 5.675 1.00 . A A . 24 VAL HG23 1 1
10 17260 1 1 24 VAL N N -4.292 -2.695 8.118 1.00 . A A . 24 VAL N 1 1
10 17261 1 1 24 VAL O O -5.369 -4.957 9.908 1.00 . A A . 24 VAL O 1 1
10 17262 1 1 25 GLY C C -8.437 -5.164 10.928 1.00 . A A . 25 GLY C 1 1
10 17263 1 1 25 GLY CA C -7.637 -3.881 11.028 1.00 . A A . 25 GLY CA 1 1
10 17264 1 1 25 GLY H H -7.490 -2.779 9.226 1.00 . A A . 25 GLY H 1 1
10 17265 1 1 25 GLY HA2 H -6.840 -4.020 11.743 1.00 . A A . 25 GLY HA2 1 1
10 17266 1 1 25 GLY HA3 H -8.287 -3.092 11.378 1.00 . A A . 25 GLY HA3 1 1
10 17267 1 1 25 GLY N N -7.062 -3.484 9.756 1.00 . A A . 25 GLY N 1 1
10 17268 1 1 25 GLY O O -7.969 -6.229 11.333 1.00 . A A . 25 GLY O 1 1
10 17269 1 1 26 LYS C C -10.299 -6.894 8.883 1.00 . A A . 26 LYS C 1 1
10 17270 1 1 26 LYS CA C -10.515 -6.227 10.238 1.00 . A A . 26 LYS CA 1 1
10 17271 1 1 26 LYS CB C -11.982 -5.817 10.389 1.00 . A A . 26 LYS CB 1 1
10 17272 1 1 26 LYS CD C -14.373 -6.549 10.627 1.00 . A A . 26 LYS CD 1 1
10 17273 1 1 26 LYS CE C -15.345 -7.715 10.537 1.00 . A A . 26 LYS CE 1 1
10 17274 1 1 26 LYS CG C -12.950 -6.985 10.320 1.00 . A A . 26 LYS CG 1 1
10 17275 1 1 26 LYS H H -9.964 -4.189 10.085 1.00 . A A . 26 LYS H 1 1
10 17276 1 1 26 LYS HA H -10.265 -6.932 11.016 1.00 . A A . 26 LYS HA 1 1
10 17277 1 1 26 LYS HB2 H -12.109 -5.326 11.342 1.00 . A A . 26 LYS HB2 1 1
10 17278 1 1 26 LYS HB3 H -12.232 -5.122 9.599 1.00 . A A . 26 LYS HB3 1 1
10 17279 1 1 26 LYS HD2 H -14.408 -6.143 11.627 1.00 . A A . 26 LYS HD2 1 1
10 17280 1 1 26 LYS HD3 H -14.668 -5.789 9.917 1.00 . A A . 26 LYS HD3 1 1
10 17281 1 1 26 LYS HE2 H -15.281 -8.144 9.549 1.00 . A A . 26 LYS HE2 1 1
10 17282 1 1 26 LYS HE3 H -15.066 -8.457 11.271 1.00 . A A . 26 LYS HE3 1 1
10 17283 1 1 26 LYS HG2 H -12.921 -7.407 9.327 1.00 . A A . 26 LYS HG2 1 1
10 17284 1 1 26 LYS HG3 H -12.649 -7.733 11.040 1.00 . A A . 26 LYS HG3 1 1
10 17285 1 1 26 LYS HZ1 H -16.769 -6.296 11.105 1.00 . A A . 26 LYS HZ1 1 1
10 17286 1 1 26 LYS HZ2 H -17.177 -7.883 11.526 1.00 . A A . 26 LYS HZ2 1 1
10 17287 1 1 26 LYS HZ3 H -17.311 -7.373 9.918 1.00 . A A . 26 LYS HZ3 1 1
10 17288 1 1 26 LYS N N -9.647 -5.065 10.390 1.00 . A A . 26 LYS N 1 1
10 17289 1 1 26 LYS NZ N -16.749 -7.287 10.789 1.00 . A A . 26 LYS NZ 1 1
10 17290 1 1 26 LYS O O -10.300 -6.230 7.846 1.00 . A A . 26 LYS O 1 1
10 17291 1 1 27 VAL C C -11.014 -9.987 7.453 1.00 . A A . 27 VAL C 1 1
10 17292 1 1 27 VAL CA C -9.903 -8.967 7.670 1.00 . A A . 27 VAL CA 1 1
10 17293 1 1 27 VAL CB C -8.547 -9.697 7.690 1.00 . A A . 27 VAL CB 1 1
10 17294 1 1 27 VAL CG1 C -8.362 -10.515 6.421 1.00 . A A . 27 VAL CG1 1 1
10 17295 1 1 27 VAL CG2 C -7.409 -8.703 7.865 1.00 . A A . 27 VAL CG2 1 1
10 17296 1 1 27 VAL H H -10.126 -8.684 9.756 1.00 . A A . 27 VAL H 1 1
10 17297 1 1 27 VAL HA H -9.900 -8.270 6.845 1.00 . A A . 27 VAL HA 1 1
10 17298 1 1 27 VAL HB H -8.538 -10.374 8.532 1.00 . A A . 27 VAL HB 1 1
10 17299 1 1 27 VAL HG11 H -9.325 -10.847 6.064 1.00 . A A . 27 VAL HG11 1 1
10 17300 1 1 27 VAL HG12 H -7.887 -9.905 5.666 1.00 . A A . 27 VAL HG12 1 1
10 17301 1 1 27 VAL HG13 H -7.741 -11.373 6.633 1.00 . A A . 27 VAL HG13 1 1
10 17302 1 1 27 VAL HG21 H -7.589 -8.102 8.743 1.00 . A A . 27 VAL HG21 1 1
10 17303 1 1 27 VAL HG22 H -6.477 -9.238 7.980 1.00 . A A . 27 VAL HG22 1 1
10 17304 1 1 27 VAL HG23 H -7.352 -8.064 6.996 1.00 . A A . 27 VAL HG23 1 1
10 17305 1 1 27 VAL N N -10.116 -8.210 8.898 1.00 . A A . 27 VAL N 1 1
10 17306 1 1 27 VAL O O -11.142 -10.954 8.206 1.00 . A A . 27 VAL O 1 1
10 17307 1 1 28 THR C C -12.694 -11.362 4.763 1.00 . A A . 28 THR C 1 1
10 17308 1 1 28 THR CA C -12.920 -10.667 6.100 1.00 . A A . 28 THR CA 1 1
10 17309 1 1 28 THR CB C -14.264 -9.915 6.055 1.00 . A A . 28 THR CB 1 1
10 17310 1 1 28 THR CG2 C -14.635 -9.387 7.433 1.00 . A A . 28 THR CG2 1 1
10 17311 1 1 28 THR H H -11.666 -8.980 5.854 1.00 . A A . 28 THR H 1 1
10 17312 1 1 28 THR HA H -12.975 -11.413 6.879 1.00 . A A . 28 THR HA 1 1
10 17313 1 1 28 THR HB H -15.032 -10.601 5.729 1.00 . A A . 28 THR HB 1 1
10 17314 1 1 28 THR HG1 H -13.912 -8.031 5.590 1.00 . A A . 28 THR HG1 1 1
10 17315 1 1 28 THR HG21 H -14.299 -10.083 8.187 1.00 . A A . 28 THR HG21 1 1
10 17316 1 1 28 THR HG22 H -15.708 -9.276 7.498 1.00 . A A . 28 THR HG22 1 1
10 17317 1 1 28 THR HG23 H -14.163 -8.429 7.590 1.00 . A A . 28 THR HG23 1 1
10 17318 1 1 28 THR N N -11.818 -9.767 6.417 1.00 . A A . 28 THR N 1 1
10 17319 1 1 28 THR O O -12.031 -10.824 3.876 1.00 . A A . 28 THR O 1 1
10 17320 1 1 28 THR OG1 O -14.185 -8.827 5.127 1.00 . A A . 28 THR OG1 1 1
10 17321 1 1 29 HIS C C -13.974 -12.740 2.282 1.00 . A A . 29 HIS C 1 1
10 17322 1 1 29 HIS CA C -13.111 -13.331 3.392 1.00 . A A . 29 HIS CA 1 1
10 17323 1 1 29 HIS CB C -13.496 -14.791 3.632 1.00 . A A . 29 HIS CB 1 1
10 17324 1 1 29 HIS CD2 C -15.908 -15.250 2.796 1.00 . A A . 29 HIS CD2 1 1
10 17325 1 1 29 HIS CE1 C -16.931 -15.215 4.735 1.00 . A A . 29 HIS CE1 1 1
10 17326 1 1 29 HIS CG C -14.973 -15.010 3.745 1.00 . A A . 29 HIS CG 1 1
10 17327 1 1 29 HIS H H -13.767 -12.938 5.366 1.00 . A A . 29 HIS H 1 1
10 17328 1 1 29 HIS HA H -12.076 -13.286 3.089 1.00 . A A . 29 HIS HA 1 1
10 17329 1 1 29 HIS HB2 H -13.134 -15.391 2.810 1.00 . A A . 29 HIS HB2 1 1
10 17330 1 1 29 HIS HB3 H -13.038 -15.132 4.549 1.00 . A A . 29 HIS HB3 1 1
10 17331 1 1 29 HIS HD1 H -15.242 -14.843 5.828 1.00 . A A . 29 HIS HD1 1 1
10 17332 1 1 29 HIS HD2 H -15.736 -15.329 1.731 1.00 . A A . 29 HIS HD2 1 1
10 17333 1 1 29 HIS HE1 H -17.700 -15.260 5.492 1.00 . A A . 29 HIS HE1 1 1
10 17334 1 1 29 HIS HE2 H -17.961 -15.635 3.015 1.00 . A A . 29 HIS HE2 1 1
10 17335 1 1 29 HIS N N -13.251 -12.562 4.624 1.00 . A A . 29 HIS N 1 1
10 17336 1 1 29 HIS ND1 N -15.646 -14.994 4.948 1.00 . A A . 29 HIS ND1 1 1
10 17337 1 1 29 HIS NE2 N -17.116 -15.374 3.436 1.00 . A A . 29 HIS NE2 1 1
10 17338 1 1 29 HIS O O -14.026 -13.272 1.172 1.00 . A A . 29 HIS O 1 1
10 17339 1 1 30 HIS C C -15.073 -9.531 1.395 1.00 . A A . 30 HIS C 1 1
10 17340 1 1 30 HIS CA C -15.513 -10.975 1.615 1.00 . A A . 30 HIS CA 1 1
10 17341 1 1 30 HIS CB C -16.968 -11.011 2.084 1.00 . A A . 30 HIS CB 1 1
10 17342 1 1 30 HIS CD2 C -17.045 -11.774 4.561 1.00 . A A . 30 HIS CD2 1 1
10 17343 1 1 30 HIS CE1 C -17.480 -9.832 5.481 1.00 . A A . 30 HIS CE1 1 1
10 17344 1 1 30 HIS CG C -17.124 -10.861 3.566 1.00 . A A . 30 HIS CG 1 1
10 17345 1 1 30 HIS H H -14.569 -11.262 3.489 1.00 . A A . 30 HIS H 1 1
10 17346 1 1 30 HIS HA H -15.431 -11.510 0.681 1.00 . A A . 30 HIS HA 1 1
10 17347 1 1 30 HIS HB2 H -17.512 -10.207 1.610 1.00 . A A . 30 HIS HB2 1 1
10 17348 1 1 30 HIS HB3 H -17.409 -11.955 1.797 1.00 . A A . 30 HIS HB3 1 1
10 17349 1 1 30 HIS HD1 H -17.515 -8.796 3.717 1.00 . A A . 30 HIS HD1 1 1
10 17350 1 1 30 HIS HD2 H -16.843 -12.830 4.449 1.00 . A A . 30 HIS HD2 1 1
10 17351 1 1 30 HIS HE1 H -17.683 -9.064 6.212 1.00 . A A . 30 HIS HE1 1 1
10 17352 1 1 30 HIS HE2 H -17.189 -11.496 6.638 1.00 . A A . 30 HIS HE2 1 1
10 17353 1 1 30 HIS N N -14.651 -11.638 2.588 1.00 . A A . 30 HIS N 1 1
10 17354 1 1 30 HIS ND1 N -17.399 -9.654 4.175 1.00 . A A . 30 HIS ND1 1 1
10 17355 1 1 30 HIS NE2 N -17.269 -11.109 5.742 1.00 . A A . 30 HIS NE2 1 1
10 17356 1 1 30 HIS O O -15.525 -8.870 0.460 1.00 . A A . 30 HIS O 1 1
10 17357 1 1 31 SER C C -12.466 -7.484 3.052 1.00 . A A . 31 SER C 1 1
10 17358 1 1 31 SER CA C -13.692 -7.680 2.165 1.00 . A A . 31 SER CA 1 1
10 17359 1 1 31 SER CB C -14.786 -6.688 2.560 1.00 . A A . 31 SER CB 1 1
10 17360 1 1 31 SER H H -13.866 -9.624 2.987 1.00 . A A . 31 SER H 1 1
10 17361 1 1 31 SER HA H -13.410 -7.503 1.138 1.00 . A A . 31 SER HA 1 1
10 17362 1 1 31 SER HB2 H -14.428 -5.681 2.408 1.00 . A A . 31 SER HB2 1 1
10 17363 1 1 31 SER HB3 H -15.660 -6.856 1.947 1.00 . A A . 31 SER HB3 1 1
10 17364 1 1 31 SER HG H -15.980 -7.317 3.981 1.00 . A A . 31 SER HG 1 1
10 17365 1 1 31 SER N N -14.189 -9.048 2.262 1.00 . A A . 31 SER N 1 1
10 17366 1 1 31 SER O O -12.139 -8.339 3.875 1.00 . A A . 31 SER O 1 1
10 17367 1 1 31 SER OG O -15.148 -6.842 3.922 1.00 . A A . 31 SER OG 1 1
10 17368 1 1 32 ILE C C -10.691 -4.641 4.262 1.00 . A A . 32 ILE C 1 1
10 17369 1 1 32 ILE CA C -10.605 -6.041 3.663 1.00 . A A . 32 ILE CA 1 1
10 17370 1 1 32 ILE CB C -9.325 -6.146 2.812 1.00 . A A . 32 ILE CB 1 1
10 17371 1 1 32 ILE CD1 C -8.152 -7.741 1.214 1.00 . A A . 32 ILE CD1 1 1
10 17372 1 1 32 ILE CG1 C -9.076 -7.599 2.403 1.00 . A A . 32 ILE CG1 1 1
10 17373 1 1 32 ILE CG2 C -8.133 -5.594 3.580 1.00 . A A . 32 ILE CG2 1 1
10 17374 1 1 32 ILE H H -12.104 -5.709 2.207 1.00 . A A . 32 ILE H 1 1
10 17375 1 1 32 ILE HA H -10.539 -6.761 4.466 1.00 . A A . 32 ILE HA 1 1
10 17376 1 1 32 ILE HB H -9.460 -5.547 1.925 1.00 . A A . 32 ILE HB 1 1
10 17377 1 1 32 ILE HD11 H -7.401 -8.486 1.428 1.00 . A A . 32 ILE HD11 1 1
10 17378 1 1 32 ILE HD12 H -8.722 -8.042 0.348 1.00 . A A . 32 ILE HD12 1 1
10 17379 1 1 32 ILE HD13 H -7.672 -6.793 1.016 1.00 . A A . 32 ILE HD13 1 1
10 17380 1 1 32 ILE HG12 H -8.634 -8.129 3.231 1.00 . A A . 32 ILE HG12 1 1
10 17381 1 1 32 ILE HG13 H -10.020 -8.059 2.148 1.00 . A A . 32 ILE HG13 1 1
10 17382 1 1 32 ILE HG21 H -7.281 -6.243 3.436 1.00 . A A . 32 ILE HG21 1 1
10 17383 1 1 32 ILE HG22 H -7.897 -4.606 3.215 1.00 . A A . 32 ILE HG22 1 1
10 17384 1 1 32 ILE HG23 H -8.373 -5.543 4.631 1.00 . A A . 32 ILE HG23 1 1
10 17385 1 1 32 ILE N N -11.793 -6.351 2.878 1.00 . A A . 32 ILE N 1 1
10 17386 1 1 32 ILE O O -10.885 -3.661 3.544 1.00 . A A . 32 ILE O 1 1
10 17387 1 1 33 GLU C C -9.267 -2.548 6.190 1.00 . A A . 33 GLU C 1 1
10 17388 1 1 33 GLU CA C -10.605 -3.277 6.275 1.00 . A A . 33 GLU CA 1 1
10 17389 1 1 33 GLU CB C -10.993 -3.484 7.740 1.00 . A A . 33 GLU CB 1 1
10 17390 1 1 33 GLU CD C -11.963 -2.384 9.797 1.00 . A A . 33 GLU CD 1 1
10 17391 1 1 33 GLU CG C -11.192 -2.187 8.507 1.00 . A A . 33 GLU CG 1 1
10 17392 1 1 33 GLU H H -10.393 -5.376 6.098 1.00 . A A . 33 GLU H 1 1
10 17393 1 1 33 GLU HA H -11.361 -2.674 5.794 1.00 . A A . 33 GLU HA 1 1
10 17394 1 1 33 GLU HB2 H -11.914 -4.047 7.780 1.00 . A A . 33 GLU HB2 1 1
10 17395 1 1 33 GLU HB3 H -10.214 -4.050 8.229 1.00 . A A . 33 GLU HB3 1 1
10 17396 1 1 33 GLU HG2 H -10.224 -1.772 8.744 1.00 . A A . 33 GLU HG2 1 1
10 17397 1 1 33 GLU HG3 H -11.736 -1.494 7.881 1.00 . A A . 33 GLU HG3 1 1
10 17398 1 1 33 GLU N N -10.544 -4.557 5.580 1.00 . A A . 33 GLU N 1 1
10 17399 1 1 33 GLU O O -8.215 -3.122 6.472 1.00 . A A . 33 GLU O 1 1
10 17400 1 1 33 GLU OE1 O -11.406 -2.993 10.735 1.00 . A A . 33 GLU OE1 1 1
10 17401 1 1 33 GLU OE2 O -13.124 -1.930 9.869 1.00 . A A . 33 GLU OE2 1 1
10 17402 1 1 34 LEU C C -8.309 0.908 6.296 1.00 . A A . 34 LEU C 1 1
10 17403 1 1 34 LEU CA C -8.107 -0.470 5.674 1.00 . A A . 34 LEU CA 1 1
10 17404 1 1 34 LEU CB C -7.715 -0.326 4.203 1.00 . A A . 34 LEU CB 1 1
10 17405 1 1 34 LEU CD1 C -7.075 -1.478 2.070 1.00 . A A . 34 LEU CD1 1 1
10 17406 1 1 34 LEU CD2 C -5.514 -1.515 4.025 1.00 . A A . 34 LEU CD2 1 1
10 17407 1 1 34 LEU CG C -6.972 -1.512 3.587 1.00 . A A . 34 LEU CG 1 1
10 17408 1 1 34 LEU H H -10.183 -0.876 5.586 1.00 . A A . 34 LEU H 1 1
10 17409 1 1 34 LEU HA H -7.314 -0.978 6.202 1.00 . A A . 34 LEU HA 1 1
10 17410 1 1 34 LEU HB2 H -8.618 -0.170 3.634 1.00 . A A . 34 LEU HB2 1 1
10 17411 1 1 34 LEU HB3 H -7.081 0.545 4.115 1.00 . A A . 34 LEU HB3 1 1
10 17412 1 1 34 LEU HD11 H -6.213 -0.971 1.663 1.00 . A A . 34 LEU HD11 1 1
10 17413 1 1 34 LEU HD12 H -7.972 -0.950 1.782 1.00 . A A . 34 LEU HD12 1 1
10 17414 1 1 34 LEU HD13 H -7.113 -2.488 1.689 1.00 . A A . 34 LEU HD13 1 1
10 17415 1 1 34 LEU HD21 H -4.956 -0.815 3.420 1.00 . A A . 34 LEU HD21 1 1
10 17416 1 1 34 LEU HD22 H -5.103 -2.506 3.901 1.00 . A A . 34 LEU HD22 1 1
10 17417 1 1 34 LEU HD23 H -5.450 -1.225 5.063 1.00 . A A . 34 LEU HD23 1 1
10 17418 1 1 34 LEU HG H -7.426 -2.432 3.931 1.00 . A A . 34 LEU HG 1 1
10 17419 1 1 34 LEU N N -9.315 -1.279 5.798 1.00 . A A . 34 LEU N 1 1
10 17420 1 1 34 LEU O O -9.383 1.500 6.183 1.00 . A A . 34 LEU O 1 1
10 17421 1 1 35 TYR C C -5.958 3.383 7.616 1.00 . A A . 35 TYR C 1 1
10 17422 1 1 35 TYR CA C -7.333 2.722 7.591 1.00 . A A . 35 TYR CA 1 1
10 17423 1 1 35 TYR CB C -7.875 2.591 9.015 1.00 . A A . 35 TYR CB 1 1
10 17424 1 1 35 TYR CD1 C -5.832 2.429 10.490 1.00 . A A . 35 TYR CD1 1 1
10 17425 1 1 35 TYR CD2 C -7.219 0.503 10.275 1.00 . A A . 35 TYR CD2 1 1
10 17426 1 1 35 TYR CE1 C -4.991 1.734 11.338 1.00 . A A . 35 TYR CE1 1 1
10 17427 1 1 35 TYR CE2 C -6.385 -0.199 11.123 1.00 . A A . 35 TYR CE2 1 1
10 17428 1 1 35 TYR CG C -6.958 1.827 9.943 1.00 . A A . 35 TYR CG 1 1
10 17429 1 1 35 TYR CZ C -5.272 0.421 11.652 1.00 . A A . 35 TYR CZ 1 1
10 17430 1 1 35 TYR H H -6.441 0.894 7.007 1.00 . A A . 35 TYR H 1 1
10 17431 1 1 35 TYR HA H -8.007 3.340 7.015 1.00 . A A . 35 TYR HA 1 1
10 17432 1 1 35 TYR HB2 H -8.019 3.577 9.430 1.00 . A A . 35 TYR HB2 1 1
10 17433 1 1 35 TYR HB3 H -8.823 2.075 8.986 1.00 . A A . 35 TYR HB3 1 1
10 17434 1 1 35 TYR HD1 H -5.615 3.458 10.243 1.00 . A A . 35 TYR HD1 1 1
10 17435 1 1 35 TYR HD2 H -8.092 0.020 9.859 1.00 . A A . 35 TYR HD2 1 1
10 17436 1 1 35 TYR HE1 H -4.120 2.219 11.753 1.00 . A A . 35 TYR HE1 1 1
10 17437 1 1 35 TYR HE2 H -6.605 -1.228 11.369 1.00 . A A . 35 TYR HE2 1 1
10 17438 1 1 35 TYR HH H -4.765 -1.171 12.604 1.00 . A A . 35 TYR HH 1 1
10 17439 1 1 35 TYR N N -7.270 1.413 6.951 1.00 . A A . 35 TYR N 1 1
10 17440 1 1 35 TYR O O -4.988 2.804 8.106 1.00 . A A . 35 TYR O 1 1
10 17441 1 1 35 TYR OH O -4.438 -0.274 12.497 1.00 . A A . 35 TYR OH 1 1
10 17442 1 1 36 TRP C C -4.736 6.634 7.845 1.00 . A A . 36 TRP C 1 1
10 17443 1 1 36 TRP CA C -4.628 5.339 7.047 1.00 . A A . 36 TRP CA 1 1
10 17444 1 1 36 TRP CB C -4.238 5.648 5.601 1.00 . A A . 36 TRP CB 1 1
10 17445 1 1 36 TRP CD1 C -5.512 7.702 4.748 1.00 . A A . 36 TRP CD1 1 1
10 17446 1 1 36 TRP CD2 C -6.343 5.744 4.044 1.00 . A A . 36 TRP CD2 1 1
10 17447 1 1 36 TRP CE2 C -7.128 6.785 3.508 1.00 . A A . 36 TRP CE2 1 1
10 17448 1 1 36 TRP CE3 C -6.676 4.423 3.736 1.00 . A A . 36 TRP CE3 1 1
10 17449 1 1 36 TRP CG C -5.315 6.353 4.833 1.00 . A A . 36 TRP CG 1 1
10 17450 1 1 36 TRP CH2 C -8.527 5.238 2.399 1.00 . A A . 36 TRP CH2 1 1
10 17451 1 1 36 TRP CZ2 C -8.224 6.541 2.684 1.00 . A A . 36 TRP CZ2 1 1
10 17452 1 1 36 TRP CZ3 C -7.764 4.183 2.918 1.00 . A A . 36 TRP CZ3 1 1
10 17453 1 1 36 TRP H H -6.692 5.007 6.710 1.00 . A A . 36 TRP H 1 1
10 17454 1 1 36 TRP HA H -3.864 4.719 7.492 1.00 . A A . 36 TRP HA 1 1
10 17455 1 1 36 TRP HB2 H -3.360 6.277 5.597 1.00 . A A . 36 TRP HB2 1 1
10 17456 1 1 36 TRP HB3 H -4.015 4.722 5.091 1.00 . A A . 36 TRP HB3 1 1
10 17457 1 1 36 TRP HD1 H -4.896 8.438 5.240 1.00 . A A . 36 TRP HD1 1 1
10 17458 1 1 36 TRP HE1 H -6.944 8.861 3.739 1.00 . A A . 36 TRP HE1 1 1
10 17459 1 1 36 TRP HE3 H -6.100 3.596 4.125 1.00 . A A . 36 TRP HE3 1 1
10 17460 1 1 36 TRP HH2 H -9.368 5.004 1.765 1.00 . A A . 36 TRP HH2 1 1
10 17461 1 1 36 TRP HZ2 H -8.821 7.344 2.276 1.00 . A A . 36 TRP HZ2 1 1
10 17462 1 1 36 TRP HZ3 H -8.037 3.168 2.669 1.00 . A A . 36 TRP HZ3 1 1
10 17463 1 1 36 TRP N N -5.884 4.598 7.085 1.00 . A A . 36 TRP N 1 1
10 17464 1 1 36 TRP NE1 N -6.601 7.968 3.953 1.00 . A A . 36 TRP NE1 1 1
10 17465 1 1 36 TRP O O -4.118 7.641 7.498 1.00 . A A . 36 TRP O 1 1
10 17466 1 1 37 ASP C C -4.479 8.018 10.630 1.00 . A A . 37 ASP C 1 1
10 17467 1 1 37 ASP CA C -5.710 7.772 9.763 1.00 . A A . 37 ASP CA 1 1
10 17468 1 1 37 ASP CB C -6.945 7.596 10.648 1.00 . A A . 37 ASP CB 1 1
10 17469 1 1 37 ASP CG C -6.667 6.735 11.864 1.00 . A A . 37 ASP CG 1 1
10 17470 1 1 37 ASP H H -5.988 5.768 9.140 1.00 . A A . 37 ASP H 1 1
10 17471 1 1 37 ASP HA H -5.858 8.627 9.120 1.00 . A A . 37 ASP HA 1 1
10 17472 1 1 37 ASP HB2 H -7.280 8.566 10.985 1.00 . A A . 37 ASP HB2 1 1
10 17473 1 1 37 ASP HB3 H -7.730 7.130 10.070 1.00 . A A . 37 ASP HB3 1 1
10 17474 1 1 37 ASP N N -5.523 6.601 8.915 1.00 . A A . 37 ASP N 1 1
10 17475 1 1 37 ASP O O -4.593 8.292 11.825 1.00 . A A . 37 ASP O 1 1
10 17476 1 1 37 ASP OD1 O -5.979 5.704 11.716 1.00 . A A . 37 ASP OD1 1 1
10 17477 1 1 37 ASP OD2 O -7.139 7.092 12.964 1.00 . A A . 37 ASP OD2 1 1
10 17478 1 1 38 LEU C C -1.326 9.365 10.216 1.00 . A A . 38 LEU C 1 1
10 17479 1 1 38 LEU CA C -2.049 8.127 10.736 1.00 . A A . 38 LEU CA 1 1
10 17480 1 1 38 LEU CB C -1.148 6.899 10.597 1.00 . A A . 38 LEU CB 1 1
10 17481 1 1 38 LEU CD1 C -1.747 5.839 12.788 1.00 . A A . 38 LEU CD1 1 1
10 17482 1 1 38 LEU CD2 C -2.975 5.186 10.709 1.00 . A A . 38 LEU CD2 1 1
10 17483 1 1 38 LEU CG C -1.637 5.625 11.287 1.00 . A A . 38 LEU CG 1 1
10 17484 1 1 38 LEU H H -3.276 7.696 9.066 1.00 . A A . 38 LEU H 1 1
10 17485 1 1 38 LEU HA H -2.285 8.274 11.780 1.00 . A A . 38 LEU HA 1 1
10 17486 1 1 38 LEU HB2 H -1.041 6.685 9.545 1.00 . A A . 38 LEU HB2 1 1
10 17487 1 1 38 LEU HB3 H -0.182 7.151 11.011 1.00 . A A . 38 LEU HB3 1 1
10 17488 1 1 38 LEU HD11 H -1.076 5.165 13.298 1.00 . A A . 38 LEU HD11 1 1
10 17489 1 1 38 LEU HD12 H -2.761 5.648 13.106 1.00 . A A . 38 LEU HD12 1 1
10 17490 1 1 38 LEU HD13 H -1.482 6.859 13.026 1.00 . A A . 38 LEU HD13 1 1
10 17491 1 1 38 LEU HD21 H -3.051 4.110 10.756 1.00 . A A . 38 LEU HD21 1 1
10 17492 1 1 38 LEU HD22 H -3.045 5.507 9.680 1.00 . A A . 38 LEU HD22 1 1
10 17493 1 1 38 LEU HD23 H -3.776 5.629 11.281 1.00 . A A . 38 LEU HD23 1 1
10 17494 1 1 38 LEU HG H -0.921 4.833 11.115 1.00 . A A . 38 LEU HG 1 1
10 17495 1 1 38 LEU N N -3.303 7.917 10.020 1.00 . A A . 38 LEU N 1 1
10 17496 1 1 38 LEU O O -0.597 10.025 10.956 1.00 . A A . 38 LEU O 1 1
10 17497 1 1 39 GLU C C -1.617 12.121 8.726 1.00 . A A . 39 GLU C 1 1
10 17498 1 1 39 GLU CA C -0.903 10.834 8.323 1.00 . A A . 39 GLU CA 1 1
10 17499 1 1 39 GLU CB C -0.905 10.692 6.799 1.00 . A A . 39 GLU CB 1 1
10 17500 1 1 39 GLU CD C -2.243 10.209 4.712 1.00 . A A . 39 GLU CD 1 1
10 17501 1 1 39 GLU CG C -2.270 10.363 6.220 1.00 . A A . 39 GLU CG 1 1
10 17502 1 1 39 GLU H H -2.127 9.108 8.402 1.00 . A A . 39 GLU H 1 1
10 17503 1 1 39 GLU HA H 0.118 10.879 8.669 1.00 . A A . 39 GLU HA 1 1
10 17504 1 1 39 GLU HB2 H -0.566 11.620 6.363 1.00 . A A . 39 GLU HB2 1 1
10 17505 1 1 39 GLU HB3 H -0.220 9.904 6.523 1.00 . A A . 39 GLU HB3 1 1
10 17506 1 1 39 GLU HG2 H -2.618 9.437 6.654 1.00 . A A . 39 GLU HG2 1 1
10 17507 1 1 39 GLU HG3 H -2.956 11.158 6.474 1.00 . A A . 39 GLU HG3 1 1
10 17508 1 1 39 GLU N N -1.535 9.674 8.940 1.00 . A A . 39 GLU N 1 1
10 17509 1 1 39 GLU O O -0.982 13.092 9.136 1.00 . A A . 39 GLU O 1 1
10 17510 1 1 39 GLU OE1 O -1.309 10.743 4.077 1.00 . A A . 39 GLU OE1 1 1
10 17511 1 1 39 GLU OE2 O -3.155 9.554 4.166 1.00 . A A . 39 GLU OE2 1 1
10 17512 1 1 40 GLN C C -4.161 13.239 10.421 1.00 . A A . 40 GLN C 1 1
10 17513 1 1 40 GLN CA C -3.740 13.287 8.956 1.00 . A A . 40 GLN CA 1 1
10 17514 1 1 40 GLN CB C -4.978 13.371 8.060 1.00 . A A . 40 GLN CB 1 1
10 17515 1 1 40 GLN CD C -5.436 11.037 8.911 1.00 . A A . 40 GLN CD 1 1
10 17516 1 1 40 GLN CG C -6.034 12.325 8.382 1.00 . A A . 40 GLN CG 1 1
10 17517 1 1 40 GLN H H -3.389 11.315 8.273 1.00 . A A . 40 GLN H 1 1
10 17518 1 1 40 GLN HA H -3.132 14.165 8.798 1.00 . A A . 40 GLN HA 1 1
10 17519 1 1 40 GLN HB2 H -5.423 14.348 8.173 1.00 . A A . 40 GLN HB2 1 1
10 17520 1 1 40 GLN HB3 H -4.673 13.239 7.033 1.00 . A A . 40 GLN HB3 1 1
10 17521 1 1 40 GLN HE21 H -4.726 10.596 7.107 1.00 . A A . 40 GLN HE21 1 1
10 17522 1 1 40 GLN HE22 H -4.388 9.444 8.350 1.00 . A A . 40 GLN HE22 1 1
10 17523 1 1 40 GLN HG2 H -6.704 12.726 9.128 1.00 . A A . 40 GLN HG2 1 1
10 17524 1 1 40 GLN HG3 H -6.589 12.105 7.482 1.00 . A A . 40 GLN HG3 1 1
10 17525 1 1 40 GLN N N -2.940 12.119 8.606 1.00 . A A . 40 GLN N 1 1
10 17526 1 1 40 GLN NE2 N -4.785 10.282 8.034 1.00 . A A . 40 GLN NE2 1 1
10 17527 1 1 40 GLN O O -5.348 13.146 10.735 1.00 . A A . 40 GLN O 1 1
10 17528 1 1 40 GLN OE1 O -5.559 10.722 10.095 1.00 . A A . 40 GLN OE1 1 1
10 17529 1 1 41 LYS C C -4.574 14.227 13.116 1.00 . A A . 41 LYS C 1 1
10 17530 1 1 41 LYS CA C -3.447 13.267 12.748 1.00 . A A . 41 LYS CA 1 1
10 17531 1 1 41 LYS CB C -2.183 13.625 13.533 1.00 . A A . 41 LYS CB 1 1
10 17532 1 1 41 LYS CD C -0.212 12.571 14.680 1.00 . A A . 41 LYS CD 1 1
10 17533 1 1 41 LYS CE C 0.381 11.195 14.942 1.00 . A A . 41 LYS CE 1 1
10 17534 1 1 41 LYS CG C -1.092 12.571 13.441 1.00 . A A . 41 LYS CG 1 1
10 17535 1 1 41 LYS H H -2.253 13.375 11.003 1.00 . A A . 41 LYS H 1 1
10 17536 1 1 41 LYS HA H -3.748 12.262 13.005 1.00 . A A . 41 LYS HA 1 1
10 17537 1 1 41 LYS HB2 H -1.789 14.555 13.152 1.00 . A A . 41 LYS HB2 1 1
10 17538 1 1 41 LYS HB3 H -2.443 13.753 14.573 1.00 . A A . 41 LYS HB3 1 1
10 17539 1 1 41 LYS HD2 H 0.593 13.277 14.539 1.00 . A A . 41 LYS HD2 1 1
10 17540 1 1 41 LYS HD3 H -0.807 12.866 15.533 1.00 . A A . 41 LYS HD3 1 1
10 17541 1 1 41 LYS HE2 H -0.329 10.446 14.627 1.00 . A A . 41 LYS HE2 1 1
10 17542 1 1 41 LYS HE3 H 1.290 11.094 14.367 1.00 . A A . 41 LYS HE3 1 1
10 17543 1 1 41 LYS HG2 H -1.550 11.599 13.338 1.00 . A A . 41 LYS HG2 1 1
10 17544 1 1 41 LYS HG3 H -0.479 12.776 12.575 1.00 . A A . 41 LYS HG3 1 1
10 17545 1 1 41 LYS HZ1 H 0.009 10.334 16.808 1.00 . A A . 41 LYS HZ1 1 1
10 17546 1 1 41 LYS HZ2 H 0.647 11.898 16.891 1.00 . A A . 41 LYS HZ2 1 1
10 17547 1 1 41 LYS HZ3 H 1.650 10.596 16.490 1.00 . A A . 41 LYS HZ3 1 1
10 17548 1 1 41 LYS N N -3.180 13.302 11.315 1.00 . A A . 41 LYS N 1 1
10 17549 1 1 41 LYS NZ N 0.694 10.991 16.384 1.00 . A A . 41 LYS NZ 1 1
10 17550 1 1 41 LYS O O -5.077 14.961 12.266 1.00 . A A . 41 LYS O 1 1
10 17551 1 1 42 GLU C C -5.537 16.520 15.018 1.00 . A A . 42 GLU C 1 1
10 17552 1 1 42 GLU CA C -6.033 15.086 14.864 1.00 . A A . 42 GLU CA 1 1
10 17553 1 1 42 GLU CB C -6.576 14.576 16.201 1.00 . A A . 42 GLU CB 1 1
10 17554 1 1 42 GLU CD C -7.462 12.510 17.353 1.00 . A A . 42 GLU CD 1 1
10 17555 1 1 42 GLU CG C -6.446 13.073 16.378 1.00 . A A . 42 GLU CG 1 1
10 17556 1 1 42 GLU H H -4.526 13.606 15.016 1.00 . A A . 42 GLU H 1 1
10 17557 1 1 42 GLU HA H -6.827 15.068 14.133 1.00 . A A . 42 GLU HA 1 1
10 17558 1 1 42 GLU HB2 H -6.039 15.061 17.003 1.00 . A A . 42 GLU HB2 1 1
10 17559 1 1 42 GLU HB3 H -7.622 14.836 16.272 1.00 . A A . 42 GLU HB3 1 1
10 17560 1 1 42 GLU HG2 H -6.588 12.597 15.419 1.00 . A A . 42 GLU HG2 1 1
10 17561 1 1 42 GLU HG3 H -5.455 12.851 16.745 1.00 . A A . 42 GLU HG3 1 1
10 17562 1 1 42 GLU N N -4.965 14.215 14.386 1.00 . A A . 42 GLU N 1 1
10 17563 1 1 42 GLU O O -5.704 17.138 16.070 1.00 . A A . 42 GLU O 1 1
10 17564 1 1 42 GLU OE1 O -7.851 13.237 18.291 1.00 . A A . 42 GLU OE1 1 1
10 17565 1 1 42 GLU OE2 O -7.868 11.342 17.177 1.00 . A A . 42 GLU OE2 1 1
10 17566 1 1 43 LYS C C -4.305 18.967 12.561 1.00 . A A . 43 LYS C 1 1
10 17567 1 1 43 LYS CA C -4.405 18.407 13.976 1.00 . A A . 43 LYS CA 1 1
10 17568 1 1 43 LYS CB C -3.030 18.442 14.648 1.00 . A A . 43 LYS CB 1 1
10 17569 1 1 43 LYS CD C -1.577 17.686 16.552 1.00 . A A . 43 LYS CD 1 1
10 17570 1 1 43 LYS CE C -1.601 17.536 18.065 1.00 . A A . 43 LYS CE 1 1
10 17571 1 1 43 LYS CG C -2.981 17.698 15.971 1.00 . A A . 43 LYS CG 1 1
10 17572 1 1 43 LYS H H -4.822 16.503 13.151 1.00 . A A . 43 LYS H 1 1
10 17573 1 1 43 LYS HA H -5.090 19.018 14.544 1.00 . A A . 43 LYS HA 1 1
10 17574 1 1 43 LYS HB2 H -2.306 17.998 13.981 1.00 . A A . 43 LYS HB2 1 1
10 17575 1 1 43 LYS HB3 H -2.757 19.472 14.827 1.00 . A A . 43 LYS HB3 1 1
10 17576 1 1 43 LYS HD2 H -1.028 16.858 16.128 1.00 . A A . 43 LYS HD2 1 1
10 17577 1 1 43 LYS HD3 H -1.084 18.614 16.299 1.00 . A A . 43 LYS HD3 1 1
10 17578 1 1 43 LYS HE2 H -2.457 16.941 18.341 1.00 . A A . 43 LYS HE2 1 1
10 17579 1 1 43 LYS HE3 H -0.697 17.034 18.378 1.00 . A A . 43 LYS HE3 1 1
10 17580 1 1 43 LYS HG2 H -3.644 18.183 16.672 1.00 . A A . 43 LYS HG2 1 1
10 17581 1 1 43 LYS HG3 H -3.304 16.679 15.813 1.00 . A A . 43 LYS HG3 1 1
10 17582 1 1 43 LYS HZ1 H -2.644 19.246 18.658 1.00 . A A . 43 LYS HZ1 1 1
10 17583 1 1 43 LYS HZ2 H -1.008 19.522 18.329 1.00 . A A . 43 LYS HZ2 1 1
10 17584 1 1 43 LYS HZ3 H -1.463 18.746 19.762 1.00 . A A . 43 LYS HZ3 1 1
10 17585 1 1 43 LYS N N -4.925 17.045 13.961 1.00 . A A . 43 LYS N 1 1
10 17586 1 1 43 LYS NZ N -1.685 18.855 18.752 1.00 . A A . 43 LYS NZ 1 1
10 17587 1 1 43 LYS O O -3.410 18.599 11.799 1.00 . A A . 43 LYS O 1 1
10 17588 1 1 44 ARG C C -4.585 21.844 10.919 1.00 . A A . 44 ARG C 1 1
10 17589 1 1 44 ARG CA C -5.244 20.468 10.891 1.00 . A A . 44 ARG CA 1 1
10 17590 1 1 44 ARG CB C -6.680 20.589 10.378 1.00 . A A . 44 ARG CB 1 1
10 17591 1 1 44 ARG CD C -8.757 21.993 10.545 1.00 . A A . 44 ARG CD 1 1
10 17592 1 1 44 ARG CG C -7.593 21.376 11.304 1.00 . A A . 44 ARG CG 1 1
10 17593 1 1 44 ARG CZ C -10.441 22.213 12.323 1.00 . A A . 44 ARG CZ 1 1
10 17594 1 1 44 ARG H H -5.916 20.111 12.866 1.00 . A A . 44 ARG H 1 1
10 17595 1 1 44 ARG HA H -4.685 19.829 10.224 1.00 . A A . 44 ARG HA 1 1
10 17596 1 1 44 ARG HB2 H -6.666 21.081 9.417 1.00 . A A . 44 ARG HB2 1 1
10 17597 1 1 44 ARG HB3 H -7.091 19.598 10.260 1.00 . A A . 44 ARG HB3 1 1
10 17598 1 1 44 ARG HD2 H -8.365 22.646 9.780 1.00 . A A . 44 ARG HD2 1 1
10 17599 1 1 44 ARG HD3 H -9.329 21.201 10.083 1.00 . A A . 44 ARG HD3 1 1
10 17600 1 1 44 ARG HE H -9.623 23.739 11.332 1.00 . A A . 44 ARG HE 1 1
10 17601 1 1 44 ARG HG2 H -7.983 20.711 12.060 1.00 . A A . 44 ARG HG2 1 1
10 17602 1 1 44 ARG HG3 H -7.022 22.163 11.773 1.00 . A A . 44 ARG HG3 1 1
10 17603 1 1 44 ARG HH11 H -9.899 20.314 11.895 1.00 . A A . 44 ARG HH11 1 1
10 17604 1 1 44 ARG HH12 H -11.085 20.483 13.146 1.00 . A A . 44 ARG HH12 1 1
10 17605 1 1 44 ARG HH21 H -11.184 23.975 12.979 1.00 . A A . 44 ARG HH21 1 1
10 17606 1 1 44 ARG HH22 H -11.816 22.566 13.762 1.00 . A A . 44 ARG HH22 1 1
10 17607 1 1 44 ARG N N -5.228 19.858 12.215 1.00 . A A . 44 ARG N 1 1
10 17608 1 1 44 ARG NE N -9.635 22.763 11.421 1.00 . A A . 44 ARG NE 1 1
10 17609 1 1 44 ARG NH1 N -10.479 20.895 12.466 1.00 . A A . 44 ARG NH1 1 1
10 17610 1 1 44 ARG NH2 N -11.210 22.981 13.084 1.00 . A A . 44 ARG NH2 1 1
10 17611 1 1 44 ARG O O -4.742 22.598 11.879 1.00 . A A . 44 ARG O 1 1
10 17612 1 1 45 GLN C C -4.037 24.477 9.053 1.00 . A A . 45 GLN C 1 1
10 17613 1 1 45 GLN CA C -3.165 23.449 9.765 1.00 . A A . 45 GLN CA 1 1
10 17614 1 1 45 GLN CB C -1.835 23.290 9.025 1.00 . A A . 45 GLN CB 1 1
10 17615 1 1 45 GLN CD C -0.159 24.197 10.684 1.00 . A A . 45 GLN CD 1 1
10 17616 1 1 45 GLN CG C -0.663 22.975 9.941 1.00 . A A . 45 GLN CG 1 1
10 17617 1 1 45 GLN H H -3.761 21.521 9.127 1.00 . A A . 45 GLN H 1 1
10 17618 1 1 45 GLN HA H -2.968 23.794 10.769 1.00 . A A . 45 GLN HA 1 1
10 17619 1 1 45 GLN HB2 H -1.930 22.488 8.308 1.00 . A A . 45 GLN HB2 1 1
10 17620 1 1 45 GLN HB3 H -1.617 24.208 8.501 1.00 . A A . 45 GLN HB3 1 1
10 17621 1 1 45 GLN HE21 H -0.892 23.492 12.392 1.00 . A A . 45 GLN HE21 1 1
10 17622 1 1 45 GLN HE22 H -0.090 25.018 12.492 1.00 . A A . 45 GLN HE22 1 1
10 17623 1 1 45 GLN HG2 H -0.976 22.237 10.665 1.00 . A A . 45 GLN HG2 1 1
10 17624 1 1 45 GLN HG3 H 0.144 22.574 9.346 1.00 . A A . 45 GLN HG3 1 1
10 17625 1 1 45 GLN N N -3.848 22.164 9.861 1.00 . A A . 45 GLN N 1 1
10 17626 1 1 45 GLN NE2 N -0.406 24.241 11.987 1.00 . A A . 45 GLN NE2 1 1
10 17627 1 1 45 GLN O O -4.094 25.640 9.452 1.00 . A A . 45 GLN O 1 1
10 17628 1 1 45 GLN OE1 O 0.447 25.091 10.092 1.00 . A A . 45 GLN OE1 1 1
10 17629 1 1 46 GLY C C -7.018 24.472 7.224 1.00 . A A . 46 GLY C 1 1
10 17630 1 1 46 GLY CA C -5.575 24.936 7.245 1.00 . A A . 46 GLY CA 1 1
10 17631 1 1 46 GLY H H -4.632 23.103 7.725 1.00 . A A . 46 GLY H 1 1
10 17632 1 1 46 GLY HA2 H -5.531 25.919 7.691 1.00 . A A . 46 GLY HA2 1 1
10 17633 1 1 46 GLY HA3 H -5.214 24.996 6.229 1.00 . A A . 46 GLY HA3 1 1
10 17634 1 1 46 GLY N N -4.716 24.041 7.996 1.00 . A A . 46 GLY N 1 1
10 17635 1 1 46 GLY O O -7.454 23.691 8.069 1.00 . A A . 46 GLY O 1 1
10 17636 1 1 47 PRO C C -9.391 23.157 5.651 1.00 . A A . 47 PRO C 1 1
10 17637 1 1 47 PRO CA C -9.201 24.606 6.087 1.00 . A A . 47 PRO CA 1 1
10 17638 1 1 47 PRO CB C -9.692 25.562 4.997 1.00 . A A . 47 PRO CB 1 1
10 17639 1 1 47 PRO CD C -7.333 25.897 5.196 1.00 . A A . 47 PRO CD 1 1
10 17640 1 1 47 PRO CG C -8.471 25.901 4.213 1.00 . A A . 47 PRO CG 1 1
10 17641 1 1 47 PRO HA H -9.753 24.782 6.998 1.00 . A A . 47 PRO HA 1 1
10 17642 1 1 47 PRO HB2 H -10.430 25.064 4.384 1.00 . A A . 47 PRO HB2 1 1
10 17643 1 1 47 PRO HB3 H -10.125 26.439 5.452 1.00 . A A . 47 PRO HB3 1 1
10 17644 1 1 47 PRO HD2 H -6.429 25.540 4.724 1.00 . A A . 47 PRO HD2 1 1
10 17645 1 1 47 PRO HD3 H -7.184 26.885 5.604 1.00 . A A . 47 PRO HD3 1 1
10 17646 1 1 47 PRO HG2 H -8.308 25.158 3.447 1.00 . A A . 47 PRO HG2 1 1
10 17647 1 1 47 PRO HG3 H -8.580 26.880 3.771 1.00 . A A . 47 PRO HG3 1 1
10 17648 1 1 47 PRO N N -7.786 24.961 6.238 1.00 . A A . 47 PRO N 1 1
10 17649 1 1 47 PRO O O -8.447 22.505 5.206 1.00 . A A . 47 PRO O 1 1
10 17650 1 1 48 GLN C C -10.444 20.993 3.984 1.00 . A A . 48 GLN C 1 1
10 17651 1 1 48 GLN CA C -10.930 21.289 5.399 1.00 . A A . 48 GLN CA 1 1
10 17652 1 1 48 GLN CB C -12.436 21.041 5.497 1.00 . A A . 48 GLN CB 1 1
10 17653 1 1 48 GLN CD C -12.634 19.481 3.519 1.00 . A A . 48 GLN CD 1 1
10 17654 1 1 48 GLN CG C -12.860 19.666 5.007 1.00 . A A . 48 GLN CG 1 1
10 17655 1 1 48 GLN H H -11.328 23.231 6.142 1.00 . A A . 48 GLN H 1 1
10 17656 1 1 48 GLN HA H -10.421 20.630 6.086 1.00 . A A . 48 GLN HA 1 1
10 17657 1 1 48 GLN HB2 H -12.740 21.142 6.528 1.00 . A A . 48 GLN HB2 1 1
10 17658 1 1 48 GLN HB3 H -12.950 21.784 4.904 1.00 . A A . 48 GLN HB3 1 1
10 17659 1 1 48 GLN HE21 H -14.003 20.865 3.115 1.00 . A A . 48 GLN HE21 1 1
10 17660 1 1 48 GLN HE22 H -13.242 20.139 1.745 1.00 . A A . 48 GLN HE22 1 1
10 17661 1 1 48 GLN HG2 H -12.289 18.917 5.537 1.00 . A A . 48 GLN HG2 1 1
10 17662 1 1 48 GLN HG3 H -13.910 19.531 5.217 1.00 . A A . 48 GLN HG3 1 1
10 17663 1 1 48 GLN N N -10.617 22.661 5.781 1.00 . A A . 48 GLN N 1 1
10 17664 1 1 48 GLN NE2 N -13.367 20.237 2.711 1.00 . A A . 48 GLN NE2 1 1
10 17665 1 1 48 GLN O O -9.814 19.965 3.737 1.00 . A A . 48 GLN O 1 1
10 17666 1 1 48 GLN OE1 O -11.810 18.667 3.101 1.00 . A A . 48 GLN OE1 1 1
10 17667 1 1 49 GLU C C -8.818 21.650 1.552 1.00 . A A . 49 GLU C 1 1
10 17668 1 1 49 GLU CA C -10.337 21.734 1.669 1.00 . A A . 49 GLU CA 1 1
10 17669 1 1 49 GLU CB C -10.862 22.894 0.819 1.00 . A A . 49 GLU CB 1 1
10 17670 1 1 49 GLU CD C -12.895 23.804 -0.372 1.00 . A A . 49 GLU CD 1 1
10 17671 1 1 49 GLU CG C -12.377 23.001 0.806 1.00 . A A . 49 GLU CG 1 1
10 17672 1 1 49 GLU H H -11.248 22.699 3.318 1.00 . A A . 49 GLU H 1 1
10 17673 1 1 49 GLU HA H -10.765 20.812 1.306 1.00 . A A . 49 GLU HA 1 1
10 17674 1 1 49 GLU HB2 H -10.459 23.818 1.206 1.00 . A A . 49 GLU HB2 1 1
10 17675 1 1 49 GLU HB3 H -10.523 22.761 -0.197 1.00 . A A . 49 GLU HB3 1 1
10 17676 1 1 49 GLU HG2 H -12.796 22.007 0.755 1.00 . A A . 49 GLU HG2 1 1
10 17677 1 1 49 GLU HG3 H -12.700 23.480 1.719 1.00 . A A . 49 GLU HG3 1 1
10 17678 1 1 49 GLU N N -10.743 21.900 3.060 1.00 . A A . 49 GLU N 1 1
10 17679 1 1 49 GLU O O -8.289 21.152 0.558 1.00 . A A . 49 GLU O 1 1
10 17680 1 1 49 GLU OE1 O -12.443 23.548 -1.508 1.00 . A A . 49 GLU OE1 1 1
10 17681 1 1 49 GLU OE2 O -13.751 24.688 -0.158 1.00 . A A . 49 GLU OE2 1 1
10 17682 1 1 50 GLN C C -6.141 20.715 2.839 1.00 . A A . 50 GLN C 1 1
10 17683 1 1 50 GLN CA C -6.666 22.124 2.584 1.00 . A A . 50 GLN CA 1 1
10 17684 1 1 50 GLN CB C -6.131 23.081 3.650 1.00 . A A . 50 GLN CB 1 1
10 17685 1 1 50 GLN CD C -3.618 23.174 3.895 1.00 . A A . 50 GLN CD 1 1
10 17686 1 1 50 GLN CG C -4.845 23.784 3.247 1.00 . A A . 50 GLN CG 1 1
10 17687 1 1 50 GLN H H -8.603 22.526 3.336 1.00 . A A . 50 GLN H 1 1
10 17688 1 1 50 GLN HA H -6.323 22.452 1.614 1.00 . A A . 50 GLN HA 1 1
10 17689 1 1 50 GLN HB2 H -6.879 23.833 3.850 1.00 . A A . 50 GLN HB2 1 1
10 17690 1 1 50 GLN HB3 H -5.941 22.523 4.555 1.00 . A A . 50 GLN HB3 1 1
10 17691 1 1 50 GLN HE21 H -4.038 21.407 3.085 1.00 . A A . 50 GLN HE21 1 1
10 17692 1 1 50 GLN HE22 H -2.616 21.465 4.064 1.00 . A A . 50 GLN HE22 1 1
10 17693 1 1 50 GLN HG2 H -4.735 23.720 2.174 1.00 . A A . 50 GLN HG2 1 1
10 17694 1 1 50 GLN HG3 H -4.910 24.822 3.539 1.00 . A A . 50 GLN HG3 1 1
10 17695 1 1 50 GLN N N -8.124 22.142 2.573 1.00 . A A . 50 GLN N 1 1
10 17696 1 1 50 GLN NE2 N -3.402 21.885 3.659 1.00 . A A . 50 GLN NE2 1 1
10 17697 1 1 50 GLN O O -5.145 20.296 2.248 1.00 . A A . 50 GLN O 1 1
10 17698 1 1 50 GLN OE1 O -2.872 23.853 4.601 1.00 . A A . 50 GLN OE1 1 1
10 17699 1 1 51 TRP C C -5.834 17.916 2.839 1.00 . A A . 51 TRP C 1 1
10 17700 1 1 51 TRP CA C -6.416 18.626 4.056 1.00 . A A . 51 TRP CA 1 1
10 17701 1 1 51 TRP CB C -7.612 17.840 4.597 1.00 . A A . 51 TRP CB 1 1
10 17702 1 1 51 TRP CD1 C -7.652 19.438 6.601 1.00 . A A . 51 TRP CD1 1 1
10 17703 1 1 51 TRP CD2 C -9.143 17.772 6.723 1.00 . A A . 51 TRP CD2 1 1
10 17704 1 1 51 TRP CE2 C -9.267 18.571 7.876 1.00 . A A . 51 TRP CE2 1 1
10 17705 1 1 51 TRP CE3 C -9.981 16.663 6.578 1.00 . A A . 51 TRP CE3 1 1
10 17706 1 1 51 TRP CG C -8.104 18.344 5.920 1.00 . A A . 51 TRP CG 1 1
10 17707 1 1 51 TRP CH2 C -11.002 17.203 8.710 1.00 . A A . 51 TRP CH2 1 1
10 17708 1 1 51 TRP CZ2 C -10.194 18.294 8.877 1.00 . A A . 51 TRP CZ2 1 1
10 17709 1 1 51 TRP CZ3 C -10.901 16.389 7.573 1.00 . A A . 51 TRP CZ3 1 1
10 17710 1 1 51 TRP H H -7.601 20.378 4.161 1.00 . A A . 51 TRP H 1 1
10 17711 1 1 51 TRP HA H -5.658 18.682 4.823 1.00 . A A . 51 TRP HA 1 1
10 17712 1 1 51 TRP HB2 H -8.427 17.905 3.892 1.00 . A A . 51 TRP HB2 1 1
10 17713 1 1 51 TRP HB3 H -7.328 16.805 4.719 1.00 . A A . 51 TRP HB3 1 1
10 17714 1 1 51 TRP HD1 H -6.862 20.086 6.253 1.00 . A A . 51 TRP HD1 1 1
10 17715 1 1 51 TRP HE1 H -8.205 20.291 8.439 1.00 . A A . 51 TRP HE1 1 1
10 17716 1 1 51 TRP HE3 H -9.918 16.024 5.710 1.00 . A A . 51 TRP HE3 1 1
10 17717 1 1 51 TRP HH2 H -11.735 16.951 9.461 1.00 . A A . 51 TRP HH2 1 1
10 17718 1 1 51 TRP HZ2 H -10.285 18.912 9.758 1.00 . A A . 51 TRP HZ2 1 1
10 17719 1 1 51 TRP HZ3 H -11.557 15.536 7.479 1.00 . A A . 51 TRP HZ3 1 1
10 17720 1 1 51 TRP N N -6.816 19.989 3.723 1.00 . A A . 51 TRP N 1 1
10 17721 1 1 51 TRP NE1 N -8.346 19.580 7.778 1.00 . A A . 51 TRP NE1 1 1
10 17722 1 1 51 TRP O O -6.199 18.213 1.701 1.00 . A A . 51 TRP O 1 1
10 17723 1 1 52 LEU C C -5.252 15.182 1.436 1.00 . A A . 52 LEU C 1 1
10 17724 1 1 52 LEU CA C -4.295 16.223 2.008 1.00 . A A . 52 LEU CA 1 1
10 17725 1 1 52 LEU CB C -3.024 15.539 2.516 1.00 . A A . 52 LEU CB 1 1
10 17726 1 1 52 LEU CD1 C -0.912 15.589 3.864 1.00 . A A . 52 LEU CD1 1 1
10 17727 1 1 52 LEU CD2 C -1.547 17.564 2.467 1.00 . A A . 52 LEU CD2 1 1
10 17728 1 1 52 LEU CG C -2.066 16.417 3.322 1.00 . A A . 52 LEU CG 1 1
10 17729 1 1 52 LEU H H -4.678 16.784 4.013 1.00 . A A . 52 LEU H 1 1
10 17730 1 1 52 LEU HA H -4.032 16.920 1.227 1.00 . A A . 52 LEU HA 1 1
10 17731 1 1 52 LEU HB2 H -3.321 14.712 3.142 1.00 . A A . 52 LEU HB2 1 1
10 17732 1 1 52 LEU HB3 H -2.487 15.163 1.657 1.00 . A A . 52 LEU HB3 1 1
10 17733 1 1 52 LEU HD11 H 0.011 16.134 3.742 1.00 . A A . 52 LEU HD11 1 1
10 17734 1 1 52 LEU HD12 H -0.853 14.656 3.324 1.00 . A A . 52 LEU HD12 1 1
10 17735 1 1 52 LEU HD13 H -1.075 15.387 4.913 1.00 . A A . 52 LEU HD13 1 1
10 17736 1 1 52 LEU HD21 H -1.714 18.499 2.981 1.00 . A A . 52 LEU HD21 1 1
10 17737 1 1 52 LEU HD22 H -2.070 17.575 1.522 1.00 . A A . 52 LEU HD22 1 1
10 17738 1 1 52 LEU HD23 H -0.490 17.433 2.293 1.00 . A A . 52 LEU HD23 1 1
10 17739 1 1 52 LEU HG H -2.598 16.840 4.164 1.00 . A A . 52 LEU HG 1 1
10 17740 1 1 52 LEU N N -4.928 16.976 3.085 1.00 . A A . 52 LEU N 1 1
10 17741 1 1 52 LEU O O -6.040 14.581 2.167 1.00 . A A . 52 LEU O 1 1
10 17742 1 1 53 ARG C C -5.497 12.587 -0.369 1.00 . A A . 53 ARG C 1 1
10 17743 1 1 53 ARG CA C -6.036 14.004 -0.544 1.00 . A A . 53 ARG CA 1 1
10 17744 1 1 53 ARG CB C -6.153 14.337 -2.032 1.00 . A A . 53 ARG CB 1 1
10 17745 1 1 53 ARG CD C -7.312 13.911 -4.221 1.00 . A A . 53 ARG CD 1 1
10 17746 1 1 53 ARG CG C -7.296 13.617 -2.729 1.00 . A A . 53 ARG CG 1 1
10 17747 1 1 53 ARG CZ C -7.558 15.889 -5.661 1.00 . A A . 53 ARG CZ 1 1
10 17748 1 1 53 ARG H H -4.529 15.483 -0.403 1.00 . A A . 53 ARG H 1 1
10 17749 1 1 53 ARG HA H -7.016 14.062 -0.093 1.00 . A A . 53 ARG HA 1 1
10 17750 1 1 53 ARG HB2 H -6.307 15.400 -2.140 1.00 . A A . 53 ARG HB2 1 1
10 17751 1 1 53 ARG HB3 H -5.231 14.063 -2.523 1.00 . A A . 53 ARG HB3 1 1
10 17752 1 1 53 ARG HD2 H -6.311 13.793 -4.609 1.00 . A A . 53 ARG HD2 1 1
10 17753 1 1 53 ARG HD3 H -7.971 13.207 -4.706 1.00 . A A . 53 ARG HD3 1 1
10 17754 1 1 53 ARG HE H -8.268 15.736 -3.803 1.00 . A A . 53 ARG HE 1 1
10 17755 1 1 53 ARG HG2 H -7.181 12.553 -2.585 1.00 . A A . 53 ARG HG2 1 1
10 17756 1 1 53 ARG HG3 H -8.231 13.942 -2.297 1.00 . A A . 53 ARG HG3 1 1
10 17757 1 1 53 ARG HH11 H -6.552 14.349 -6.496 1.00 . A A . 53 ARG HH11 1 1
10 17758 1 1 53 ARG HH12 H -6.733 15.750 -7.500 1.00 . A A . 53 ARG HH12 1 1
10 17759 1 1 53 ARG HH21 H -8.513 17.586 -5.115 1.00 . A A . 53 ARG HH21 1 1
10 17760 1 1 53 ARG HH22 H -7.848 17.590 -6.714 1.00 . A A . 53 ARG HH22 1 1
10 17761 1 1 53 ARG N N -5.177 14.973 0.126 1.00 . A A . 53 ARG N 1 1
10 17762 1 1 53 ARG NE N -7.774 15.267 -4.507 1.00 . A A . 53 ARG NE 1 1
10 17763 1 1 53 ARG NH1 N -6.893 15.280 -6.632 1.00 . A A . 53 ARG NH1 1 1
10 17764 1 1 53 ARG NH2 N -8.010 17.123 -5.845 1.00 . A A . 53 ARG NH2 1 1
10 17765 1 1 53 ARG O O -4.291 12.384 -0.221 1.00 . A A . 53 ARG O 1 1
10 17766 1 1 54 PHE C C -6.786 9.323 -1.198 1.00 . A A . 54 PHE C 1 1
10 17767 1 1 54 PHE CA C -6.013 10.213 -0.229 1.00 . A A . 54 PHE CA 1 1
10 17768 1 1 54 PHE CB C -6.258 9.753 1.210 1.00 . A A . 54 PHE CB 1 1
10 17769 1 1 54 PHE CD1 C -4.273 11.024 2.070 1.00 . A A . 54 PHE CD1 1 1
10 17770 1 1 54 PHE CD2 C -6.270 11.025 3.373 1.00 . A A . 54 PHE CD2 1 1
10 17771 1 1 54 PHE CE1 C -3.653 11.821 3.014 1.00 . A A . 54 PHE CE1 1 1
10 17772 1 1 54 PHE CE2 C -5.655 11.822 4.320 1.00 . A A . 54 PHE CE2 1 1
10 17773 1 1 54 PHE CG C -5.587 10.618 2.238 1.00 . A A . 54 PHE CG 1 1
10 17774 1 1 54 PHE CZ C -4.345 12.219 4.141 1.00 . A A . 54 PHE CZ 1 1
10 17775 1 1 54 PHE H H -7.344 11.835 -0.508 1.00 . A A . 54 PHE H 1 1
10 17776 1 1 54 PHE HA H -4.959 10.133 -0.448 1.00 . A A . 54 PHE HA 1 1
10 17777 1 1 54 PHE HB2 H -7.319 9.766 1.408 1.00 . A A . 54 PHE HB2 1 1
10 17778 1 1 54 PHE HB3 H -5.886 8.747 1.327 1.00 . A A . 54 PHE HB3 1 1
10 17779 1 1 54 PHE HD1 H -3.731 10.713 1.189 1.00 . A A . 54 PHE HD1 1 1
10 17780 1 1 54 PHE HD2 H -7.295 10.714 3.515 1.00 . A A . 54 PHE HD2 1 1
10 17781 1 1 54 PHE HE1 H -2.628 12.129 2.871 1.00 . A A . 54 PHE HE1 1 1
10 17782 1 1 54 PHE HE2 H -6.198 12.131 5.201 1.00 . A A . 54 PHE HE2 1 1
10 17783 1 1 54 PHE HZ H -3.862 12.842 4.880 1.00 . A A . 54 PHE HZ 1 1
10 17784 1 1 54 PHE N N -6.397 11.610 -0.387 1.00 . A A . 54 PHE N 1 1
10 17785 1 1 54 PHE O O -8.000 9.160 -1.074 1.00 . A A . 54 PHE O 1 1
10 17786 1 1 55 SER C C -6.103 6.474 -3.089 1.00 . A A . 55 SER C 1 1
10 17787 1 1 55 SER CA C -6.692 7.880 -3.156 1.00 . A A . 55 SER CA 1 1
10 17788 1 1 55 SER CB C -6.504 8.458 -4.559 1.00 . A A . 55 SER CB 1 1
10 17789 1 1 55 SER H H -5.109 8.918 -2.208 1.00 . A A . 55 SER H 1 1
10 17790 1 1 55 SER HA H -7.748 7.825 -2.937 1.00 . A A . 55 SER HA 1 1
10 17791 1 1 55 SER HB2 H -5.449 8.545 -4.771 1.00 . A A . 55 SER HB2 1 1
10 17792 1 1 55 SER HB3 H -6.963 7.799 -5.282 1.00 . A A . 55 SER HB3 1 1
10 17793 1 1 55 SER HG H -6.705 10.331 -4.021 1.00 . A A . 55 SER HG 1 1
10 17794 1 1 55 SER N N -6.073 8.750 -2.162 1.00 . A A . 55 SER N 1 1
10 17795 1 1 55 SER O O -4.884 6.300 -3.090 1.00 . A A . 55 SER O 1 1
10 17796 1 1 55 SER OG O -7.099 9.740 -4.666 1.00 . A A . 55 SER OG 1 1
10 17797 1 1 56 ILE C C -6.719 3.390 -4.314 1.00 . A A . 56 ILE C 1 1
10 17798 1 1 56 ILE CA C -6.544 4.085 -2.967 1.00 . A A . 56 ILE CA 1 1
10 17799 1 1 56 ILE CB C -7.322 3.302 -1.893 1.00 . A A . 56 ILE CB 1 1
10 17800 1 1 56 ILE CD1 C -5.754 4.083 -0.047 1.00 . A A . 56 ILE CD1 1 1
10 17801 1 1 56 ILE CG1 C -7.183 3.987 -0.532 1.00 . A A . 56 ILE CG1 1 1
10 17802 1 1 56 ILE CG2 C -6.829 1.865 -1.823 1.00 . A A . 56 ILE CG2 1 1
10 17803 1 1 56 ILE H H -7.935 5.677 -3.036 1.00 . A A . 56 ILE H 1 1
10 17804 1 1 56 ILE HA H -5.496 4.074 -2.703 1.00 . A A . 56 ILE HA 1 1
10 17805 1 1 56 ILE HB H -8.364 3.287 -2.176 1.00 . A A . 56 ILE HB 1 1
10 17806 1 1 56 ILE HD11 H -5.213 4.790 -0.659 1.00 . A A . 56 ILE HD11 1 1
10 17807 1 1 56 ILE HD12 H -5.743 4.413 0.980 1.00 . A A . 56 ILE HD12 1 1
10 17808 1 1 56 ILE HD13 H -5.283 3.113 -0.119 1.00 . A A . 56 ILE HD13 1 1
10 17809 1 1 56 ILE HG12 H -7.579 4.988 -0.597 1.00 . A A . 56 ILE HG12 1 1
10 17810 1 1 56 ILE HG13 H -7.746 3.428 0.202 1.00 . A A . 56 ILE HG13 1 1
10 17811 1 1 56 ILE HG21 H -5.758 1.859 -1.686 1.00 . A A . 56 ILE HG21 1 1
10 17812 1 1 56 ILE HG22 H -7.300 1.364 -0.991 1.00 . A A . 56 ILE HG22 1 1
10 17813 1 1 56 ILE HG23 H -7.078 1.353 -2.740 1.00 . A A . 56 ILE HG23 1 1
10 17814 1 1 56 ILE N N -6.977 5.475 -3.033 1.00 . A A . 56 ILE N 1 1
10 17815 1 1 56 ILE O O -7.623 3.721 -5.080 1.00 . A A . 56 ILE O 1 1
10 17816 1 1 57 GLU C C -5.634 0.199 -5.615 1.00 . A A . 57 GLU C 1 1
10 17817 1 1 57 GLU CA C -5.910 1.682 -5.847 1.00 . A A . 57 GLU CA 1 1
10 17818 1 1 57 GLU CB C -4.903 2.249 -6.850 1.00 . A A . 57 GLU CB 1 1
10 17819 1 1 57 GLU CD C -3.951 4.434 -6.015 1.00 . A A . 57 GLU CD 1 1
10 17820 1 1 57 GLU CG C -4.935 3.764 -6.953 1.00 . A A . 57 GLU CG 1 1
10 17821 1 1 57 GLU H H -5.151 2.206 -3.941 1.00 . A A . 57 GLU H 1 1
10 17822 1 1 57 GLU HA H -6.906 1.792 -6.249 1.00 . A A . 57 GLU HA 1 1
10 17823 1 1 57 GLU HB2 H -3.909 1.949 -6.552 1.00 . A A . 57 GLU HB2 1 1
10 17824 1 1 57 GLU HB3 H -5.116 1.838 -7.826 1.00 . A A . 57 GLU HB3 1 1
10 17825 1 1 57 GLU HG2 H -4.693 4.048 -7.967 1.00 . A A . 57 GLU HG2 1 1
10 17826 1 1 57 GLU HG3 H -5.931 4.108 -6.713 1.00 . A A . 57 GLU HG3 1 1
10 17827 1 1 57 GLU N N -5.850 2.424 -4.593 1.00 . A A . 57 GLU N 1 1
10 17828 1 1 57 GLU O O -5.256 -0.208 -4.517 1.00 . A A . 57 GLU O 1 1
10 17829 1 1 57 GLU OE1 O -2.773 4.587 -6.401 1.00 . A A . 57 GLU OE1 1 1
10 17830 1 1 57 GLU OE2 O -4.358 4.806 -4.894 1.00 . A A . 57 GLU OE2 1 1
10 17831 1 1 58 GLU C C -5.145 -2.605 -7.910 1.00 . A A . 58 GLU C 1 1
10 17832 1 1 58 GLU CA C -5.600 -2.040 -6.567 1.00 . A A . 58 GLU CA 1 1
10 17833 1 1 58 GLU CB C -6.874 -2.752 -6.108 1.00 . A A . 58 GLU CB 1 1
10 17834 1 1 58 GLU CD C -9.090 -3.762 -6.782 1.00 . A A . 58 GLU CD 1 1
10 17835 1 1 58 GLU CG C -7.922 -2.889 -7.200 1.00 . A A . 58 GLU CG 1 1
10 17836 1 1 58 GLU H H -6.129 -0.219 -7.507 1.00 . A A . 58 GLU H 1 1
10 17837 1 1 58 GLU HA H -4.822 -2.208 -5.838 1.00 . A A . 58 GLU HA 1 1
10 17838 1 1 58 GLU HB2 H -6.614 -3.741 -5.761 1.00 . A A . 58 GLU HB2 1 1
10 17839 1 1 58 GLU HB3 H -7.308 -2.196 -5.290 1.00 . A A . 58 GLU HB3 1 1
10 17840 1 1 58 GLU HG2 H -8.298 -1.906 -7.445 1.00 . A A . 58 GLU HG2 1 1
10 17841 1 1 58 GLU HG3 H -7.460 -3.325 -8.073 1.00 . A A . 58 GLU HG3 1 1
10 17842 1 1 58 GLU N N -5.827 -0.603 -6.658 1.00 . A A . 58 GLU N 1 1
10 17843 1 1 58 GLU O O -5.652 -2.217 -8.962 1.00 . A A . 58 GLU O 1 1
10 17844 1 1 58 GLU OE1 O -8.853 -4.932 -6.415 1.00 . A A . 58 GLU OE1 1 1
10 17845 1 1 58 GLU OE2 O -10.239 -3.276 -6.822 1.00 . A A . 58 GLU OE2 1 1
10 17846 1 1 59 GLU C C -4.487 -5.359 -9.469 1.00 . A A . 59 GLU C 1 1
10 17847 1 1 59 GLU CA C -3.659 -4.139 -9.077 1.00 . A A . 59 GLU CA 1 1
10 17848 1 1 59 GLU CB C -2.197 -4.543 -8.879 1.00 . A A . 59 GLU CB 1 1
10 17849 1 1 59 GLU CD C -0.075 -5.393 -9.953 1.00 . A A . 59 GLU CD 1 1
10 17850 1 1 59 GLU CG C -1.566 -5.169 -10.111 1.00 . A A . 59 GLU CG 1 1
10 17851 1 1 59 GLU H H -3.819 -3.790 -6.995 1.00 . A A . 59 GLU H 1 1
10 17852 1 1 59 GLU HA H -3.717 -3.410 -9.871 1.00 . A A . 59 GLU HA 1 1
10 17853 1 1 59 GLU HB2 H -1.626 -3.665 -8.614 1.00 . A A . 59 GLU HB2 1 1
10 17854 1 1 59 GLU HB3 H -2.140 -5.256 -8.070 1.00 . A A . 59 GLU HB3 1 1
10 17855 1 1 59 GLU HG2 H -2.039 -6.122 -10.298 1.00 . A A . 59 GLU HG2 1 1
10 17856 1 1 59 GLU HG3 H -1.730 -4.516 -10.955 1.00 . A A . 59 GLU HG3 1 1
10 17857 1 1 59 GLU N N -4.184 -3.522 -7.865 1.00 . A A . 59 GLU N 1 1
10 17858 1 1 59 GLU O O -5.096 -6.009 -8.619 1.00 . A A . 59 GLU O 1 1
10 17859 1 1 59 GLU OE1 O 0.311 -6.429 -9.371 1.00 . A A . 59 GLU OE1 1 1
10 17860 1 1 59 GLU OE2 O 0.707 -4.534 -10.411 1.00 . A A . 59 GLU OE2 1 1
10 17861 1 1 60 ASP C C -4.318 -7.932 -11.689 1.00 . A A . 60 ASP C 1 1
10 17862 1 1 60 ASP CA C -5.257 -6.807 -11.268 1.00 . A A . 60 ASP CA 1 1
10 17863 1 1 60 ASP CB C -6.132 -6.386 -12.450 1.00 . A A . 60 ASP CB 1 1
10 17864 1 1 60 ASP CG C -7.438 -5.755 -12.008 1.00 . A A . 60 ASP CG 1 1
10 17865 1 1 60 ASP H H -3.999 -5.108 -11.391 1.00 . A A . 60 ASP H 1 1
10 17866 1 1 60 ASP HA H -5.892 -7.165 -10.471 1.00 . A A . 60 ASP HA 1 1
10 17867 1 1 60 ASP HB2 H -5.592 -5.668 -13.051 1.00 . A A . 60 ASP HB2 1 1
10 17868 1 1 60 ASP HB3 H -6.357 -7.255 -13.050 1.00 . A A . 60 ASP HB3 1 1
10 17869 1 1 60 ASP N N -4.505 -5.664 -10.762 1.00 . A A . 60 ASP N 1 1
10 17870 1 1 60 ASP O O -3.344 -7.723 -12.413 1.00 . A A . 60 ASP O 1 1
10 17871 1 1 60 ASP OD1 O -7.444 -5.074 -10.961 1.00 . A A . 60 ASP OD1 1 1
10 17872 1 1 60 ASP OD2 O -8.453 -5.942 -12.710 1.00 . A A . 60 ASP OD2 1 1
10 17873 1 1 61 PRO C C -3.936 -10.754 -13.004 1.00 . A A . 61 PRO C 1 1
10 17874 1 1 61 PRO CA C -3.808 -10.339 -11.542 1.00 . A A . 61 PRO CA 1 1
10 17875 1 1 61 PRO CB C -4.390 -11.419 -10.627 1.00 . A A . 61 PRO CB 1 1
10 17876 1 1 61 PRO CD C -5.760 -9.479 -10.360 1.00 . A A . 61 PRO CD 1 1
10 17877 1 1 61 PRO CG C -5.790 -10.982 -10.368 1.00 . A A . 61 PRO CG 1 1
10 17878 1 1 61 PRO HA H -2.766 -10.184 -11.303 1.00 . A A . 61 PRO HA 1 1
10 17879 1 1 61 PRO HB2 H -4.360 -12.375 -11.131 1.00 . A A . 61 PRO HB2 1 1
10 17880 1 1 61 PRO HB3 H -3.816 -11.469 -9.714 1.00 . A A . 61 PRO HB3 1 1
10 17881 1 1 61 PRO HD2 H -6.677 -9.081 -10.768 1.00 . A A . 61 PRO HD2 1 1
10 17882 1 1 61 PRO HD3 H -5.600 -9.110 -9.357 1.00 . A A . 61 PRO HD3 1 1
10 17883 1 1 61 PRO HG2 H -6.438 -11.340 -11.153 1.00 . A A . 61 PRO HG2 1 1
10 17884 1 1 61 PRO HG3 H -6.119 -11.355 -9.409 1.00 . A A . 61 PRO HG3 1 1
10 17885 1 1 61 PRO N N -4.614 -9.156 -11.226 1.00 . A A . 61 PRO N 1 1
10 17886 1 1 61 PRO O O -3.079 -11.459 -13.537 1.00 . A A . 61 PRO O 1 1
10 17887 1 1 62 LYS C C -4.893 -9.455 -15.949 1.00 . A A . 62 LYS C 1 1
10 17888 1 1 62 LYS CA C -5.250 -10.634 -15.050 1.00 . A A . 62 LYS CA 1 1
10 17889 1 1 62 LYS CB C -6.714 -11.026 -15.261 1.00 . A A . 62 LYS CB 1 1
10 17890 1 1 62 LYS CD C -9.105 -10.264 -15.158 1.00 . A A . 62 LYS CD 1 1
10 17891 1 1 62 LYS CE C -9.813 -11.418 -14.465 1.00 . A A . 62 LYS CE 1 1
10 17892 1 1 62 LYS CG C -7.699 -10.066 -14.616 1.00 . A A . 62 LYS CG 1 1
10 17893 1 1 62 LYS H H -5.658 -9.751 -13.169 1.00 . A A . 62 LYS H 1 1
10 17894 1 1 62 LYS HA H -4.621 -11.472 -15.309 1.00 . A A . 62 LYS HA 1 1
10 17895 1 1 62 LYS HB2 H -6.916 -11.058 -16.321 1.00 . A A . 62 LYS HB2 1 1
10 17896 1 1 62 LYS HB3 H -6.875 -12.009 -14.842 1.00 . A A . 62 LYS HB3 1 1
10 17897 1 1 62 LYS HD2 H -9.674 -9.360 -14.997 1.00 . A A . 62 LYS HD2 1 1
10 17898 1 1 62 LYS HD3 H -9.048 -10.472 -16.217 1.00 . A A . 62 LYS HD3 1 1
10 17899 1 1 62 LYS HE2 H -9.448 -12.346 -14.877 1.00 . A A . 62 LYS HE2 1 1
10 17900 1 1 62 LYS HE3 H -9.587 -11.380 -13.409 1.00 . A A . 62 LYS HE3 1 1
10 17901 1 1 62 LYS HG2 H -7.709 -10.237 -13.550 1.00 . A A . 62 LYS HG2 1 1
10 17902 1 1 62 LYS HG3 H -7.385 -9.052 -14.818 1.00 . A A . 62 LYS HG3 1 1
10 17903 1 1 62 LYS HZ1 H -11.767 -11.860 -13.874 1.00 . A A . 62 LYS HZ1 1 1
10 17904 1 1 62 LYS HZ2 H -11.557 -11.793 -15.551 1.00 . A A . 62 LYS HZ2 1 1
10 17905 1 1 62 LYS HZ3 H -11.607 -10.364 -14.648 1.00 . A A . 62 LYS HZ3 1 1
10 17906 1 1 62 LYS N N -5.010 -10.311 -13.648 1.00 . A A . 62 LYS N 1 1
10 17907 1 1 62 LYS NZ N -11.289 -11.354 -14.647 1.00 . A A . 62 LYS NZ 1 1
10 17908 1 1 62 LYS O O -4.309 -9.632 -17.018 1.00 . A A . 62 LYS O 1 1
10 17909 1 1 63 MET C C -3.597 -6.475 -15.902 1.00 . A A . 63 MET C 1 1
10 17910 1 1 63 MET CA C -4.963 -7.044 -16.273 1.00 . A A . 63 MET CA 1 1
10 17911 1 1 63 MET CB C -6.048 -5.993 -16.032 1.00 . A A . 63 MET CB 1 1
10 17912 1 1 63 MET CE C -8.346 -7.833 -18.699 1.00 . A A . 63 MET CE 1 1
10 17913 1 1 63 MET CG C -7.430 -6.430 -16.491 1.00 . A A . 63 MET CG 1 1
10 17914 1 1 63 MET H H -5.712 -8.175 -14.649 1.00 . A A . 63 MET H 1 1
10 17915 1 1 63 MET HA H -4.957 -7.308 -17.320 1.00 . A A . 63 MET HA 1 1
10 17916 1 1 63 MET HB2 H -6.095 -5.778 -14.975 1.00 . A A . 63 MET HB2 1 1
10 17917 1 1 63 MET HB3 H -5.785 -5.091 -16.563 1.00 . A A . 63 MET HB3 1 1
10 17918 1 1 63 MET HE1 H -9.371 -7.890 -18.364 1.00 . A A . 63 MET HE1 1 1
10 17919 1 1 63 MET HE2 H -8.308 -7.963 -19.770 1.00 . A A . 63 MET HE2 1 1
10 17920 1 1 63 MET HE3 H -7.767 -8.611 -18.221 1.00 . A A . 63 MET HE3 1 1
10 17921 1 1 63 MET HG2 H -7.567 -7.471 -16.238 1.00 . A A . 63 MET HG2 1 1
10 17922 1 1 63 MET HG3 H -8.170 -5.836 -15.976 1.00 . A A . 63 MET HG3 1 1
10 17923 1 1 63 MET N N -5.248 -8.252 -15.509 1.00 . A A . 63 MET N 1 1
10 17924 1 1 63 MET O O -3.107 -5.542 -16.539 1.00 . A A . 63 MET O 1 1
10 17925 1 1 63 MET SD S -7.665 -6.233 -18.268 1.00 . A A . 63 MET SD 1 1
10 17926 1 1 64 HIS C C -1.590 -5.069 -14.426 1.00 . A A . 64 HIS C 1 1
10 17927 1 1 64 HIS CA C -1.676 -6.592 -14.410 1.00 . A A . 64 HIS CA 1 1
10 17928 1 1 64 HIS CB C -0.575 -7.186 -15.289 1.00 . A A . 64 HIS CB 1 1
10 17929 1 1 64 HIS CD2 C -0.875 -9.755 -15.086 1.00 . A A . 64 HIS CD2 1 1
10 17930 1 1 64 HIS CE1 C 1.026 -10.222 -14.098 1.00 . A A . 64 HIS CE1 1 1
10 17931 1 1 64 HIS CG C -0.205 -8.590 -14.919 1.00 . A A . 64 HIS CG 1 1
10 17932 1 1 64 HIS H H -3.427 -7.782 -14.398 1.00 . A A . 64 HIS H 1 1
10 17933 1 1 64 HIS HA H -1.541 -6.937 -13.396 1.00 . A A . 64 HIS HA 1 1
10 17934 1 1 64 HIS HB2 H -0.906 -7.191 -16.316 1.00 . A A . 64 HIS HB2 1 1
10 17935 1 1 64 HIS HB3 H 0.313 -6.576 -15.204 1.00 . A A . 64 HIS HB3 1 1
10 17936 1 1 64 HIS HD1 H 1.685 -8.286 -14.039 1.00 . A A . 64 HIS HD1 1 1
10 17937 1 1 64 HIS HD2 H -1.847 -9.876 -15.543 1.00 . A A . 64 HIS HD2 1 1
10 17938 1 1 64 HIS HE1 H 1.835 -10.763 -13.630 1.00 . A A . 64 HIS HE1 1 1
10 17939 1 1 64 HIS HE2 H -0.275 -11.714 -14.625 1.00 . A A . 64 HIS HE2 1 1
10 17940 1 1 64 HIS N N -2.986 -7.043 -14.866 1.00 . A A . 64 HIS N 1 1
10 17941 1 1 64 HIS ND1 N 0.980 -8.917 -14.296 1.00 . A A . 64 HIS ND1 1 1
10 17942 1 1 64 HIS NE2 N -0.088 -10.754 -14.568 1.00 . A A . 64 HIS NE2 1 1
10 17943 1 1 64 HIS O O -0.548 -4.500 -14.753 1.00 . A A . 64 HIS O 1 1
10 17944 1 1 65 SER C C -3.432 -2.457 -12.785 1.00 . A A . 65 SER C 1 1
10 17945 1 1 65 SER CA C -2.741 -2.958 -14.050 1.00 . A A . 65 SER CA 1 1
10 17946 1 1 65 SER CB C -3.473 -2.433 -15.287 1.00 . A A . 65 SER CB 1 1
10 17947 1 1 65 SER H H -3.490 -4.925 -13.821 1.00 . A A . 65 SER H 1 1
10 17948 1 1 65 SER HA H -1.726 -2.591 -14.060 1.00 . A A . 65 SER HA 1 1
10 17949 1 1 65 SER HB2 H -3.300 -3.103 -16.115 1.00 . A A . 65 SER HB2 1 1
10 17950 1 1 65 SER HB3 H -4.532 -2.381 -15.080 1.00 . A A . 65 SER HB3 1 1
10 17951 1 1 65 SER HG H -2.899 -0.612 -14.847 1.00 . A A . 65 SER HG 1 1
10 17952 1 1 65 SER N N -2.691 -4.415 -14.072 1.00 . A A . 65 SER N 1 1
10 17953 1 1 65 SER O O -4.192 -3.187 -12.149 1.00 . A A . 65 SER O 1 1
10 17954 1 1 65 SER OG O -3.013 -1.140 -15.641 1.00 . A A . 65 SER OG 1 1
10 17955 1 1 66 TYR C C -4.971 0.241 -11.603 1.00 . A A . 66 TYR C 1 1
10 17956 1 1 66 TYR CA C -3.756 -0.607 -11.238 1.00 . A A . 66 TYR CA 1 1
10 17957 1 1 66 TYR CB C -2.724 0.251 -10.504 1.00 . A A . 66 TYR CB 1 1
10 17958 1 1 66 TYR CD1 C -0.542 -1.021 -10.496 1.00 . A A . 66 TYR CD1 1 1
10 17959 1 1 66 TYR CD2 C -1.755 -0.854 -8.451 1.00 . A A . 66 TYR CD2 1 1
10 17960 1 1 66 TYR CE1 C 0.438 -1.759 -9.860 1.00 . A A . 66 TYR CE1 1 1
10 17961 1 1 66 TYR CE2 C -0.779 -1.591 -7.807 1.00 . A A . 66 TYR CE2 1 1
10 17962 1 1 66 TYR CG C -1.654 -0.557 -9.804 1.00 . A A . 66 TYR CG 1 1
10 17963 1 1 66 TYR CZ C 0.314 -2.041 -8.516 1.00 . A A . 66 TYR CZ 1 1
10 17964 1 1 66 TYR H H -2.549 -0.673 -12.975 1.00 . A A . 66 TYR H 1 1
10 17965 1 1 66 TYR HA H -4.073 -1.408 -10.586 1.00 . A A . 66 TYR HA 1 1
10 17966 1 1 66 TYR HB2 H -2.236 0.901 -11.214 1.00 . A A . 66 TYR HB2 1 1
10 17967 1 1 66 TYR HB3 H -3.227 0.850 -9.760 1.00 . A A . 66 TYR HB3 1 1
10 17968 1 1 66 TYR HD1 H -0.448 -0.797 -11.549 1.00 . A A . 66 TYR HD1 1 1
10 17969 1 1 66 TYR HD2 H -2.613 -0.500 -7.898 1.00 . A A . 66 TYR HD2 1 1
10 17970 1 1 66 TYR HE1 H 1.295 -2.112 -10.415 1.00 . A A . 66 TYR HE1 1 1
10 17971 1 1 66 TYR HE2 H -0.876 -1.812 -6.754 1.00 . A A . 66 TYR HE2 1 1
10 17972 1 1 66 TYR HH H 1.965 -2.184 -7.541 1.00 . A A . 66 TYR HH 1 1
10 17973 1 1 66 TYR N N -3.163 -1.206 -12.427 1.00 . A A . 66 TYR N 1 1
10 17974 1 1 66 TYR O O -5.043 0.805 -12.694 1.00 . A A . 66 TYR O 1 1
10 17975 1 1 66 TYR OH O 1.289 -2.776 -7.879 1.00 . A A . 66 TYR OH 1 1
10 17976 1 1 67 GLY C C -7.650 1.765 -9.662 1.00 . A A . 67 GLY C 1 1
10 17977 1 1 67 GLY CA C -7.123 1.108 -10.922 1.00 . A A . 67 GLY CA 1 1
10 17978 1 1 67 GLY H H -5.812 -0.145 -9.828 1.00 . A A . 67 GLY H 1 1
10 17979 1 1 67 GLY HA2 H -6.900 1.874 -11.649 1.00 . A A . 67 GLY HA2 1 1
10 17980 1 1 67 GLY HA3 H -7.887 0.457 -11.321 1.00 . A A . 67 GLY HA3 1 1
10 17981 1 1 67 GLY N N -5.924 0.327 -10.680 1.00 . A A . 67 GLY N 1 1
10 17982 1 1 67 GLY O O -7.904 1.094 -8.662 1.00 . A A . 67 GLY O 1 1
10 17983 1 1 68 VAL C C -9.630 3.251 -8.057 1.00 . A A . 68 VAL C 1 1
10 17984 1 1 68 VAL CA C -8.315 3.833 -8.563 1.00 . A A . 68 VAL CA 1 1
10 17985 1 1 68 VAL CB C -8.523 5.319 -8.911 1.00 . A A . 68 VAL CB 1 1
10 17986 1 1 68 VAL CG1 C -9.207 6.046 -7.764 1.00 . A A . 68 VAL CG1 1 1
10 17987 1 1 68 VAL CG2 C -7.196 5.977 -9.255 1.00 . A A . 68 VAL CG2 1 1
10 17988 1 1 68 VAL H H -7.595 3.564 -10.535 1.00 . A A . 68 VAL H 1 1
10 17989 1 1 68 VAL HA H -7.578 3.770 -7.775 1.00 . A A . 68 VAL HA 1 1
10 17990 1 1 68 VAL HB H -9.165 5.378 -9.778 1.00 . A A . 68 VAL HB 1 1
10 17991 1 1 68 VAL HG11 H -8.721 6.997 -7.600 1.00 . A A . 68 VAL HG11 1 1
10 17992 1 1 68 VAL HG12 H -10.247 6.208 -8.008 1.00 . A A . 68 VAL HG12 1 1
10 17993 1 1 68 VAL HG13 H -9.137 5.448 -6.867 1.00 . A A . 68 VAL HG13 1 1
10 17994 1 1 68 VAL HG21 H -6.632 5.329 -9.908 1.00 . A A . 68 VAL HG21 1 1
10 17995 1 1 68 VAL HG22 H -7.378 6.919 -9.752 1.00 . A A . 68 VAL HG22 1 1
10 17996 1 1 68 VAL HG23 H -6.635 6.151 -8.348 1.00 . A A . 68 VAL HG23 1 1
10 17997 1 1 68 VAL N N -7.815 3.084 -9.709 1.00 . A A . 68 VAL N 1 1
10 17998 1 1 68 VAL O O -10.680 3.436 -8.674 1.00 . A A . 68 VAL O 1 1
10 17999 1 1 69 ILE C C -11.519 2.947 -5.490 1.00 . A A . 69 ILE C 1 1
10 18000 1 1 69 ILE CA C -10.752 1.941 -6.342 1.00 . A A . 69 ILE CA 1 1
10 18001 1 1 69 ILE CB C -10.388 0.722 -5.474 1.00 . A A . 69 ILE CB 1 1
10 18002 1 1 69 ILE CD1 C -9.192 0.040 -3.333 1.00 . A A . 69 ILE CD1 1 1
10 18003 1 1 69 ILE CG1 C -9.445 1.137 -4.343 1.00 . A A . 69 ILE CG1 1 1
10 18004 1 1 69 ILE CG2 C -9.753 -0.366 -6.327 1.00 . A A . 69 ILE CG2 1 1
10 18005 1 1 69 ILE H H -8.700 2.437 -6.486 1.00 . A A . 69 ILE H 1 1
10 18006 1 1 69 ILE HA H -11.390 1.607 -7.147 1.00 . A A . 69 ILE HA 1 1
10 18007 1 1 69 ILE HB H -11.297 0.327 -5.048 1.00 . A A . 69 ILE HB 1 1
10 18008 1 1 69 ILE HD11 H -8.417 -0.617 -3.701 1.00 . A A . 69 ILE HD11 1 1
10 18009 1 1 69 ILE HD12 H -8.880 0.476 -2.396 1.00 . A A . 69 ILE HD12 1 1
10 18010 1 1 69 ILE HD13 H -10.100 -0.526 -3.182 1.00 . A A . 69 ILE HD13 1 1
10 18011 1 1 69 ILE HG12 H -8.494 1.427 -4.763 1.00 . A A . 69 ILE HG12 1 1
10 18012 1 1 69 ILE HG13 H -9.873 1.980 -3.818 1.00 . A A . 69 ILE HG13 1 1
10 18013 1 1 69 ILE HG21 H -10.250 -0.407 -7.285 1.00 . A A . 69 ILE HG21 1 1
10 18014 1 1 69 ILE HG22 H -8.707 -0.142 -6.475 1.00 . A A . 69 ILE HG22 1 1
10 18015 1 1 69 ILE HG23 H -9.852 -1.318 -5.829 1.00 . A A . 69 ILE HG23 1 1
10 18016 1 1 69 ILE N N -9.565 2.549 -6.931 1.00 . A A . 69 ILE N 1 1
10 18017 1 1 69 ILE O O -12.747 2.904 -5.415 1.00 . A A . 69 ILE O 1 1
10 18018 1 1 70 TYR C C -10.663 6.201 -4.134 1.00 . A A . 70 TYR C 1 1
10 18019 1 1 70 TYR CA C -11.398 4.870 -4.004 1.00 . A A . 70 TYR CA 1 1
10 18020 1 1 70 TYR CB C -11.397 4.415 -2.543 1.00 . A A . 70 TYR CB 1 1
10 18021 1 1 70 TYR CD1 C -13.384 5.480 -1.406 1.00 . A A . 70 TYR CD1 1 1
10 18022 1 1 70 TYR CD2 C -11.212 6.314 -0.889 1.00 . A A . 70 TYR CD2 1 1
10 18023 1 1 70 TYR CE1 C -13.948 6.399 -0.542 1.00 . A A . 70 TYR CE1 1 1
10 18024 1 1 70 TYR CE2 C -11.766 7.234 -0.021 1.00 . A A . 70 TYR CE2 1 1
10 18025 1 1 70 TYR CG C -12.009 5.421 -1.595 1.00 . A A . 70 TYR CG 1 1
10 18026 1 1 70 TYR CZ C -13.135 7.273 0.149 1.00 . A A . 70 TYR CZ 1 1
10 18027 1 1 70 TYR H H -9.812 3.836 -4.950 1.00 . A A . 70 TYR H 1 1
10 18028 1 1 70 TYR HA H -12.420 5.002 -4.329 1.00 . A A . 70 TYR HA 1 1
10 18029 1 1 70 TYR HB2 H -11.958 3.497 -2.459 1.00 . A A . 70 TYR HB2 1 1
10 18030 1 1 70 TYR HB3 H -10.379 4.239 -2.229 1.00 . A A . 70 TYR HB3 1 1
10 18031 1 1 70 TYR HD1 H -14.018 4.794 -1.949 1.00 . A A . 70 TYR HD1 1 1
10 18032 1 1 70 TYR HD2 H -10.140 6.281 -1.025 1.00 . A A . 70 TYR HD2 1 1
10 18033 1 1 70 TYR HE1 H -15.019 6.429 -0.408 1.00 . A A . 70 TYR HE1 1 1
10 18034 1 1 70 TYR HE2 H -11.130 7.919 0.519 1.00 . A A . 70 TYR HE2 1 1
10 18035 1 1 70 TYR HH H -13.262 9.041 0.894 1.00 . A A . 70 TYR HH 1 1
10 18036 1 1 70 TYR N N -10.787 3.853 -4.851 1.00 . A A . 70 TYR N 1 1
10 18037 1 1 70 TYR O O -9.460 6.237 -4.391 1.00 . A A . 70 TYR O 1 1
10 18038 1 1 70 TYR OH O -13.691 8.190 1.011 1.00 . A A . 70 TYR OH 1 1
10 18039 1 1 71 THR C C -11.555 9.614 -3.152 1.00 . A A . 71 THR C 1 1
10 18040 1 1 71 THR CA C -10.818 8.628 -4.051 1.00 . A A . 71 THR CA 1 1
10 18041 1 1 71 THR CB C -10.849 9.150 -5.500 1.00 . A A . 71 THR CB 1 1
10 18042 1 1 71 THR CG2 C -12.202 8.883 -6.143 1.00 . A A . 71 THR CG2 1 1
10 18043 1 1 71 THR H H -12.352 7.200 -3.752 1.00 . A A . 71 THR H 1 1
10 18044 1 1 71 THR HA H -9.787 8.568 -3.735 1.00 . A A . 71 THR HA 1 1
10 18045 1 1 71 THR HB H -10.089 8.633 -6.069 1.00 . A A . 71 THR HB 1 1
10 18046 1 1 71 THR HG1 H -10.962 10.945 -6.309 1.00 . A A . 71 THR HG1 1 1
10 18047 1 1 71 THR HG21 H -12.232 9.336 -7.122 1.00 . A A . 71 THR HG21 1 1
10 18048 1 1 71 THR HG22 H -12.983 9.305 -5.527 1.00 . A A . 71 THR HG22 1 1
10 18049 1 1 71 THR HG23 H -12.353 7.818 -6.235 1.00 . A A . 71 THR HG23 1 1
10 18050 1 1 71 THR N N -11.397 7.294 -3.954 1.00 . A A . 71 THR N 1 1
10 18051 1 1 71 THR O O -12.760 9.815 -3.291 1.00 . A A . 71 THR O 1 1
10 18052 1 1 71 THR OG1 O -10.575 10.555 -5.521 1.00 . A A . 71 THR OG1 1 1
10 18053 1 1 72 GLY C C -10.475 11.612 -0.216 1.00 . A A . 72 GLY C 1 1
10 18054 1 1 72 GLY CA C -11.422 11.188 -1.321 1.00 . A A . 72 GLY CA 1 1
10 18055 1 1 72 GLY H H -9.863 10.029 -2.165 1.00 . A A . 72 GLY H 1 1
10 18056 1 1 72 GLY HA2 H -11.718 12.062 -1.882 1.00 . A A . 72 GLY HA2 1 1
10 18057 1 1 72 GLY HA3 H -12.300 10.743 -0.876 1.00 . A A . 72 GLY HA3 1 1
10 18058 1 1 72 GLY N N -10.821 10.229 -2.229 1.00 . A A . 72 GLY N 1 1
10 18059 1 1 72 GLY O O -9.260 11.451 -0.334 1.00 . A A . 72 GLY O 1 1
10 18060 1 1 73 TYR C C -10.328 11.630 3.157 1.00 . A A . 73 TYR C 1 1
10 18061 1 1 73 TYR CA C -10.228 12.608 1.991 1.00 . A A . 73 TYR CA 1 1
10 18062 1 1 73 TYR CB C -10.677 14.000 2.438 1.00 . A A . 73 TYR CB 1 1
10 18063 1 1 73 TYR CD1 C -9.896 14.950 0.232 1.00 . A A . 73 TYR CD1 1 1
10 18064 1 1 73 TYR CD2 C -9.788 16.347 2.161 1.00 . A A . 73 TYR CD2 1 1
10 18065 1 1 73 TYR CE1 C -9.378 15.970 -0.541 1.00 . A A . 73 TYR CE1 1 1
10 18066 1 1 73 TYR CE2 C -9.270 17.373 1.394 1.00 . A A . 73 TYR CE2 1 1
10 18067 1 1 73 TYR CG C -10.110 15.120 1.595 1.00 . A A . 73 TYR CG 1 1
10 18068 1 1 73 TYR CZ C -9.066 17.180 0.044 1.00 . A A . 73 TYR CZ 1 1
10 18069 1 1 73 TYR H H -12.005 12.257 0.897 1.00 . A A . 73 TYR H 1 1
10 18070 1 1 73 TYR HA H -9.199 12.660 1.666 1.00 . A A . 73 TYR HA 1 1
10 18071 1 1 73 TYR HB2 H -11.753 14.058 2.384 1.00 . A A . 73 TYR HB2 1 1
10 18072 1 1 73 TYR HB3 H -10.363 14.161 3.459 1.00 . A A . 73 TYR HB3 1 1
10 18073 1 1 73 TYR HD1 H -10.142 14.002 -0.223 1.00 . A A . 73 TYR HD1 1 1
10 18074 1 1 73 TYR HD2 H -9.949 16.496 3.219 1.00 . A A . 73 TYR HD2 1 1
10 18075 1 1 73 TYR HE1 H -9.218 15.819 -1.599 1.00 . A A . 73 TYR HE1 1 1
10 18076 1 1 73 TYR HE2 H -9.026 18.321 1.852 1.00 . A A . 73 TYR HE2 1 1
10 18077 1 1 73 TYR HH H -8.732 19.041 -0.301 1.00 . A A . 73 TYR HH 1 1
10 18078 1 1 73 TYR N N -11.031 12.156 0.861 1.00 . A A . 73 TYR N 1 1
10 18079 1 1 73 TYR O O -9.515 11.662 4.080 1.00 . A A . 73 TYR O 1 1
10 18080 1 1 73 TYR OH O -8.551 18.199 -0.724 1.00 . A A . 73 TYR OH 1 1
10 18081 1 1 74 ALA C C -10.228 9.087 4.532 1.00 . A A . 74 ALA C 1 1
10 18082 1 1 74 ALA CA C -11.539 9.770 4.157 1.00 . A A . 74 ALA CA 1 1
10 18083 1 1 74 ALA CB C -12.567 8.739 3.715 1.00 . A A . 74 ALA CB 1 1
10 18084 1 1 74 ALA H H -11.948 10.785 2.345 1.00 . A A . 74 ALA H 1 1
10 18085 1 1 74 ALA HA H -11.928 10.282 5.025 1.00 . A A . 74 ALA HA 1 1
10 18086 1 1 74 ALA HB1 H -12.612 7.943 4.444 1.00 . A A . 74 ALA HB1 1 1
10 18087 1 1 74 ALA HB2 H -13.535 9.209 3.633 1.00 . A A . 74 ALA HB2 1 1
10 18088 1 1 74 ALA HB3 H -12.280 8.334 2.756 1.00 . A A . 74 ALA HB3 1 1
10 18089 1 1 74 ALA N N -11.332 10.760 3.107 1.00 . A A . 74 ALA N 1 1
10 18090 1 1 74 ALA O O -9.244 9.160 3.795 1.00 . A A . 74 ALA O 1 1
10 18091 1 1 75 THR C C -9.226 6.215 6.119 1.00 . A A . 75 THR C 1 1
10 18092 1 1 75 THR CA C -9.031 7.727 6.157 1.00 . A A . 75 THR CA 1 1
10 18093 1 1 75 THR CB C -8.668 8.150 7.593 1.00 . A A . 75 THR CB 1 1
10 18094 1 1 75 THR CG2 C -8.219 9.603 7.631 1.00 . A A . 75 THR CG2 1 1
10 18095 1 1 75 THR H H -11.037 8.400 6.226 1.00 . A A . 75 THR H 1 1
10 18096 1 1 75 THR HA H -8.210 7.991 5.507 1.00 . A A . 75 THR HA 1 1
10 18097 1 1 75 THR HB H -7.855 7.529 7.940 1.00 . A A . 75 THR HB 1 1
10 18098 1 1 75 THR HG1 H -9.492 7.707 9.329 1.00 . A A . 75 THR HG1 1 1
10 18099 1 1 75 THR HG21 H -8.999 10.209 8.069 1.00 . A A . 75 THR HG21 1 1
10 18100 1 1 75 THR HG22 H -8.019 9.945 6.627 1.00 . A A . 75 THR HG22 1 1
10 18101 1 1 75 THR HG23 H -7.322 9.687 8.226 1.00 . A A . 75 THR HG23 1 1
10 18102 1 1 75 THR N N -10.221 8.422 5.683 1.00 . A A . 75 THR N 1 1
10 18103 1 1 75 THR O O -8.267 5.461 5.957 1.00 . A A . 75 THR O 1 1
10 18104 1 1 75 THR OG1 O -9.795 7.971 8.457 1.00 . A A . 75 THR OG1 1 1
10 18105 1 1 76 ARG C C -11.338 3.939 4.890 1.00 . A A . 76 ARG C 1 1
10 18106 1 1 76 ARG CA C -10.792 4.358 6.252 1.00 . A A . 76 ARG CA 1 1
10 18107 1 1 76 ARG CB C -11.811 4.029 7.344 1.00 . A A . 76 ARG CB 1 1
10 18108 1 1 76 ARG CD C -13.044 2.252 8.623 1.00 . A A . 76 ARG CD 1 1
10 18109 1 1 76 ARG CG C -12.182 2.556 7.409 1.00 . A A . 76 ARG CG 1 1
10 18110 1 1 76 ARG CZ C -14.980 1.079 7.664 1.00 . A A . 76 ARG CZ 1 1
10 18111 1 1 76 ARG H H -11.194 6.430 6.395 1.00 . A A . 76 ARG H 1 1
10 18112 1 1 76 ARG HA H -9.881 3.810 6.445 1.00 . A A . 76 ARG HA 1 1
10 18113 1 1 76 ARG HB2 H -11.401 4.316 8.302 1.00 . A A . 76 ARG HB2 1 1
10 18114 1 1 76 ARG HB3 H -12.711 4.597 7.162 1.00 . A A . 76 ARG HB3 1 1
10 18115 1 1 76 ARG HD2 H -12.400 2.076 9.471 1.00 . A A . 76 ARG HD2 1 1
10 18116 1 1 76 ARG HD3 H -13.676 3.104 8.822 1.00 . A A . 76 ARG HD3 1 1
10 18117 1 1 76 ARG HE H -13.620 0.244 8.860 1.00 . A A . 76 ARG HE 1 1
10 18118 1 1 76 ARG HG2 H -12.730 2.293 6.516 1.00 . A A . 76 ARG HG2 1 1
10 18119 1 1 76 ARG HG3 H -11.277 1.969 7.464 1.00 . A A . 76 ARG HG3 1 1
10 18120 1 1 76 ARG HH11 H -14.828 3.028 7.154 1.00 . A A . 76 ARG HH11 1 1
10 18121 1 1 76 ARG HH12 H -16.189 2.189 6.484 1.00 . A A . 76 ARG HH12 1 1
10 18122 1 1 76 ARG HH21 H -15.407 -0.871 7.984 1.00 . A A . 76 ARG HH21 1 1
10 18123 1 1 76 ARG HH22 H -16.517 -0.028 6.958 1.00 . A A . 76 ARG HH22 1 1
10 18124 1 1 76 ARG N N -10.472 5.780 6.269 1.00 . A A . 76 ARG N 1 1
10 18125 1 1 76 ARG NE N -13.886 1.076 8.416 1.00 . A A . 76 ARG NE 1 1
10 18126 1 1 76 ARG NH1 N -15.364 2.190 7.051 1.00 . A A . 76 ARG NH1 1 1
10 18127 1 1 76 ARG NH2 N -15.694 -0.031 7.524 1.00 . A A . 76 ARG NH2 1 1
10 18128 1 1 76 ARG O O -11.854 4.764 4.136 1.00 . A A . 76 ARG O 1 1
10 18129 1 1 77 HIS C C -11.797 0.602 3.355 1.00 . A A . 77 HIS C 1 1
10 18130 1 1 77 HIS CA C -11.700 2.123 3.309 1.00 . A A . 77 HIS CA 1 1
10 18131 1 1 77 HIS CB C -10.773 2.553 2.171 1.00 . A A . 77 HIS CB 1 1
10 18132 1 1 77 HIS CD2 C -10.459 1.283 -0.069 1.00 . A A . 77 HIS CD2 1 1
10 18133 1 1 77 HIS CE1 C -12.475 1.564 -0.882 1.00 . A A . 77 HIS CE1 1 1
10 18134 1 1 77 HIS CG C -11.167 1.998 0.836 1.00 . A A . 77 HIS CG 1 1
10 18135 1 1 77 HIS H H -10.797 2.043 5.222 1.00 . A A . 77 HIS H 1 1
10 18136 1 1 77 HIS HA H -12.684 2.529 3.132 1.00 . A A . 77 HIS HA 1 1
10 18137 1 1 77 HIS HB2 H -10.781 3.630 2.097 1.00 . A A . 77 HIS HB2 1 1
10 18138 1 1 77 HIS HB3 H -9.769 2.218 2.387 1.00 . A A . 77 HIS HB3 1 1
10 18139 1 1 77 HIS HD1 H -13.172 2.635 0.716 1.00 . A A . 77 HIS HD1 1 1
10 18140 1 1 77 HIS HD2 H -9.428 0.971 0.024 1.00 . A A . 77 HIS HD2 1 1
10 18141 1 1 77 HIS HE1 H -13.334 1.525 -1.535 1.00 . A A . 77 HIS HE1 1 1
10 18142 1 1 77 HIS HE2 H -11.084 0.452 -1.894 1.00 . A A . 77 HIS HE2 1 1
10 18143 1 1 77 HIS N N -11.218 2.652 4.580 1.00 . A A . 77 HIS N 1 1
10 18144 1 1 77 HIS ND1 N -12.426 2.158 0.296 1.00 . A A . 77 HIS ND1 1 1
10 18145 1 1 77 HIS NE2 N -11.294 1.025 -1.128 1.00 . A A . 77 HIS NE2 1 1
10 18146 1 1 77 HIS O O -10.784 -0.093 3.447 1.00 . A A . 77 HIS O 1 1
10 18147 1 1 78 VAL C C -13.507 -1.899 1.925 1.00 . A A . 78 VAL C 1 1
10 18148 1 1 78 VAL CA C -13.251 -1.350 3.325 1.00 . A A . 78 VAL CA 1 1
10 18149 1 1 78 VAL CB C -14.445 -1.707 4.230 1.00 . A A . 78 VAL CB 1 1
10 18150 1 1 78 VAL CG1 C -14.837 -3.165 4.048 1.00 . A A . 78 VAL CG1 1 1
10 18151 1 1 78 VAL CG2 C -14.115 -1.413 5.686 1.00 . A A . 78 VAL CG2 1 1
10 18152 1 1 78 VAL H H -13.789 0.694 3.218 1.00 . A A . 78 VAL H 1 1
10 18153 1 1 78 VAL HA H -12.366 -1.820 3.729 1.00 . A A . 78 VAL HA 1 1
10 18154 1 1 78 VAL HB H -15.285 -1.093 3.943 1.00 . A A . 78 VAL HB 1 1
10 18155 1 1 78 VAL HG11 H -14.052 -3.799 4.432 1.00 . A A . 78 VAL HG11 1 1
10 18156 1 1 78 VAL HG12 H -15.755 -3.361 4.582 1.00 . A A . 78 VAL HG12 1 1
10 18157 1 1 78 VAL HG13 H -14.981 -3.370 2.997 1.00 . A A . 78 VAL HG13 1 1
10 18158 1 1 78 VAL HG21 H -14.833 -1.906 6.324 1.00 . A A . 78 VAL HG21 1 1
10 18159 1 1 78 VAL HG22 H -13.123 -1.779 5.912 1.00 . A A . 78 VAL HG22 1 1
10 18160 1 1 78 VAL HG23 H -14.153 -0.348 5.857 1.00 . A A . 78 VAL HG23 1 1
10 18161 1 1 78 VAL N N -13.022 0.089 3.291 1.00 . A A . 78 VAL N 1 1
10 18162 1 1 78 VAL O O -14.630 -1.847 1.422 1.00 . A A . 78 VAL O 1 1
10 18163 1 1 79 VAL C C -13.629 -4.082 -0.092 1.00 . A A . 79 VAL C 1 1
10 18164 1 1 79 VAL CA C -12.569 -2.986 -0.040 1.00 . A A . 79 VAL CA 1 1
10 18165 1 1 79 VAL CB C -11.225 -3.565 -0.520 1.00 . A A . 79 VAL CB 1 1
10 18166 1 1 79 VAL CG1 C -11.400 -4.302 -1.838 1.00 . A A . 79 VAL CG1 1 1
10 18167 1 1 79 VAL CG2 C -10.187 -2.460 -0.651 1.00 . A A . 79 VAL CG2 1 1
10 18168 1 1 79 VAL H H -11.590 -2.438 1.754 1.00 . A A . 79 VAL H 1 1
10 18169 1 1 79 VAL HA H -12.855 -2.190 -0.712 1.00 . A A . 79 VAL HA 1 1
10 18170 1 1 79 VAL HB H -10.876 -4.271 0.219 1.00 . A A . 79 VAL HB 1 1
10 18171 1 1 79 VAL HG11 H -10.512 -4.880 -2.048 1.00 . A A . 79 VAL HG11 1 1
10 18172 1 1 79 VAL HG12 H -12.253 -4.962 -1.771 1.00 . A A . 79 VAL HG12 1 1
10 18173 1 1 79 VAL HG13 H -11.560 -3.587 -2.632 1.00 . A A . 79 VAL HG13 1 1
10 18174 1 1 79 VAL HG21 H -9.769 -2.242 0.321 1.00 . A A . 79 VAL HG21 1 1
10 18175 1 1 79 VAL HG22 H -9.400 -2.783 -1.317 1.00 . A A . 79 VAL HG22 1 1
10 18176 1 1 79 VAL HG23 H -10.654 -1.572 -1.050 1.00 . A A . 79 VAL HG23 1 1
10 18177 1 1 79 VAL N N -12.458 -2.426 1.301 1.00 . A A . 79 VAL N 1 1
10 18178 1 1 79 VAL O O -13.422 -5.182 0.418 1.00 . A A . 79 VAL O 1 1
10 18179 1 1 80 GLU C C -15.676 -5.609 -2.066 1.00 . A A . 80 GLU C 1 1
10 18180 1 1 80 GLU CA C -15.855 -4.730 -0.831 1.00 . A A . 80 GLU CA 1 1
10 18181 1 1 80 GLU CB C -17.198 -4.001 -0.900 1.00 . A A . 80 GLU CB 1 1
10 18182 1 1 80 GLU CD C -19.047 -2.830 0.361 1.00 . A A . 80 GLU CD 1 1
10 18183 1 1 80 GLU CG C -17.704 -3.527 0.452 1.00 . A A . 80 GLU CG 1 1
10 18184 1 1 80 GLU H H -14.867 -2.877 -1.099 1.00 . A A . 80 GLU H 1 1
10 18185 1 1 80 GLU HA H -15.841 -5.358 0.047 1.00 . A A . 80 GLU HA 1 1
10 18186 1 1 80 GLU HB2 H -17.094 -3.141 -1.544 1.00 . A A . 80 GLU HB2 1 1
10 18187 1 1 80 GLU HB3 H -17.935 -4.669 -1.322 1.00 . A A . 80 GLU HB3 1 1
10 18188 1 1 80 GLU HG2 H -17.803 -4.382 1.105 1.00 . A A . 80 GLU HG2 1 1
10 18189 1 1 80 GLU HG3 H -16.985 -2.838 0.870 1.00 . A A . 80 GLU HG3 1 1
10 18190 1 1 80 GLU N N -14.763 -3.772 -0.713 1.00 . A A . 80 GLU N 1 1
10 18191 1 1 80 GLU O O -14.825 -5.342 -2.913 1.00 . A A . 80 GLU O 1 1
10 18192 1 1 80 GLU OE1 O -19.316 -2.195 -0.680 1.00 . A A . 80 GLU OE1 1 1
10 18193 1 1 80 GLU OE2 O -19.830 -2.919 1.331 1.00 . A A . 80 GLU OE2 1 1
10 18194 1 1 81 GLY C C -15.057 -8.255 -3.383 1.00 . A A . 81 GLY C 1 1
10 18195 1 1 81 GLY CA C -16.402 -7.562 -3.293 1.00 . A A . 81 GLY CA 1 1
10 18196 1 1 81 GLY H H -17.146 -6.823 -1.454 1.00 . A A . 81 GLY H 1 1
10 18197 1 1 81 GLY HA2 H -17.176 -8.310 -3.202 1.00 . A A . 81 GLY HA2 1 1
10 18198 1 1 81 GLY HA3 H -16.565 -6.998 -4.200 1.00 . A A . 81 GLY HA3 1 1
10 18199 1 1 81 GLY N N -16.486 -6.659 -2.160 1.00 . A A . 81 GLY N 1 1
10 18200 1 1 81 GLY O O -14.335 -8.099 -4.369 1.00 . A A . 81 GLY O 1 1
10 18201 1 1 82 LEU C C -13.679 -11.244 -2.200 1.00 . A A . 82 LEU C 1 1
10 18202 1 1 82 LEU CA C -13.449 -9.741 -2.319 1.00 . A A . 82 LEU CA 1 1
10 18203 1 1 82 LEU CB C -12.594 -9.250 -1.149 1.00 . A A . 82 LEU CB 1 1
10 18204 1 1 82 LEU CD1 C -11.101 -7.518 -0.123 1.00 . A A . 82 LEU CD1 1 1
10 18205 1 1 82 LEU CD2 C -11.407 -7.590 -2.604 1.00 . A A . 82 LEU CD2 1 1
10 18206 1 1 82 LEU CG C -12.072 -7.817 -1.255 1.00 . A A . 82 LEU CG 1 1
10 18207 1 1 82 LEU H H -15.335 -9.107 -1.596 1.00 . A A . 82 LEU H 1 1
10 18208 1 1 82 LEU HA H -12.930 -9.540 -3.244 1.00 . A A . 82 LEU HA 1 1
10 18209 1 1 82 LEU HB2 H -13.189 -9.320 -0.252 1.00 . A A . 82 LEU HB2 1 1
10 18210 1 1 82 LEU HB3 H -11.741 -9.909 -1.065 1.00 . A A . 82 LEU HB3 1 1
10 18211 1 1 82 LEU HD11 H -10.808 -8.442 0.353 1.00 . A A . 82 LEU HD11 1 1
10 18212 1 1 82 LEU HD12 H -11.579 -6.875 0.601 1.00 . A A . 82 LEU HD12 1 1
10 18213 1 1 82 LEU HD13 H -10.226 -7.024 -0.520 1.00 . A A . 82 LEU HD13 1 1
10 18214 1 1 82 LEU HD21 H -12.113 -7.131 -3.280 1.00 . A A . 82 LEU HD21 1 1
10 18215 1 1 82 LEU HD22 H -11.083 -8.537 -3.010 1.00 . A A . 82 LEU HD22 1 1
10 18216 1 1 82 LEU HD23 H -10.553 -6.940 -2.480 1.00 . A A . 82 LEU HD23 1 1
10 18217 1 1 82 LEU HG H -12.903 -7.131 -1.170 1.00 . A A . 82 LEU HG 1 1
10 18218 1 1 82 LEU N N -14.718 -9.022 -2.353 1.00 . A A . 82 LEU N 1 1
10 18219 1 1 82 LEU O O -14.755 -11.688 -1.802 1.00 . A A . 82 LEU O 1 1
10 18220 1 1 83 GLU C C -11.982 -14.013 -1.272 1.00 . A A . 83 GLU C 1 1
10 18221 1 1 83 GLU CA C -12.749 -13.476 -2.478 1.00 . A A . 83 GLU CA 1 1
10 18222 1 1 83 GLU CB C -12.205 -14.105 -3.763 1.00 . A A . 83 GLU CB 1 1
10 18223 1 1 83 GLU CD C -12.655 -14.772 -6.157 1.00 . A A . 83 GLU CD 1 1
10 18224 1 1 83 GLU CG C -13.215 -14.140 -4.897 1.00 . A A . 83 GLU CG 1 1
10 18225 1 1 83 GLU H H -11.825 -11.609 -2.856 1.00 . A A . 83 GLU H 1 1
10 18226 1 1 83 GLU HA H -13.790 -13.739 -2.373 1.00 . A A . 83 GLU HA 1 1
10 18227 1 1 83 GLU HB2 H -11.345 -13.540 -4.090 1.00 . A A . 83 GLU HB2 1 1
10 18228 1 1 83 GLU HB3 H -11.898 -15.118 -3.551 1.00 . A A . 83 GLU HB3 1 1
10 18229 1 1 83 GLU HG2 H -14.075 -14.709 -4.580 1.00 . A A . 83 GLU HG2 1 1
10 18230 1 1 83 GLU HG3 H -13.518 -13.128 -5.124 1.00 . A A . 83 GLU HG3 1 1
10 18231 1 1 83 GLU N N -12.658 -12.022 -2.547 1.00 . A A . 83 GLU N 1 1
10 18232 1 1 83 GLU O O -11.092 -13.358 -0.729 1.00 . A A . 83 GLU O 1 1
10 18233 1 1 83 GLU OE1 O -11.507 -14.445 -6.524 1.00 . A A . 83 GLU OE1 1 1
10 18234 1 1 83 GLU OE2 O -13.364 -15.592 -6.776 1.00 . A A . 83 GLU OE2 1 1
10 18235 1 1 84 PRO C C -10.257 -16.299 0.005 1.00 . A A . 84 PRO C 1 1
10 18236 1 1 84 PRO CA C -11.694 -15.885 0.303 1.00 . A A . 84 PRO CA 1 1
10 18237 1 1 84 PRO CB C -12.567 -17.119 0.543 1.00 . A A . 84 PRO CB 1 1
10 18238 1 1 84 PRO CD C -13.388 -16.071 -1.442 1.00 . A A . 84 PRO CD 1 1
10 18239 1 1 84 PRO CG C -13.190 -17.406 -0.779 1.00 . A A . 84 PRO CG 1 1
10 18240 1 1 84 PRO HA H -11.711 -15.254 1.180 1.00 . A A . 84 PRO HA 1 1
10 18241 1 1 84 PRO HB2 H -11.949 -17.941 0.876 1.00 . A A . 84 PRO HB2 1 1
10 18242 1 1 84 PRO HB3 H -13.313 -16.897 1.291 1.00 . A A . 84 PRO HB3 1 1
10 18243 1 1 84 PRO HD2 H -13.252 -16.155 -2.510 1.00 . A A . 84 PRO HD2 1 1
10 18244 1 1 84 PRO HD3 H -14.368 -15.678 -1.214 1.00 . A A . 84 PRO HD3 1 1
10 18245 1 1 84 PRO HG2 H -12.530 -18.023 -1.370 1.00 . A A . 84 PRO HG2 1 1
10 18246 1 1 84 PRO HG3 H -14.141 -17.898 -0.638 1.00 . A A . 84 PRO HG3 1 1
10 18247 1 1 84 PRO N N -12.335 -15.233 -0.842 1.00 . A A . 84 PRO N 1 1
10 18248 1 1 84 PRO O O -9.938 -16.707 -1.112 1.00 . A A . 84 PRO O 1 1
10 18249 1 1 85 ARG C C -7.426 -15.993 -0.448 1.00 . A A . 85 ARG C 1 1
10 18250 1 1 85 ARG CA C -7.991 -16.553 0.854 1.00 . A A . 85 ARG CA 1 1
10 18251 1 1 85 ARG CB C -7.829 -18.074 0.881 1.00 . A A . 85 ARG CB 1 1
10 18252 1 1 85 ARG CD C -7.183 -18.445 3.281 1.00 . A A . 85 ARG CD 1 1
10 18253 1 1 85 ARG CG C -8.225 -18.706 2.205 1.00 . A A . 85 ARG CG 1 1
10 18254 1 1 85 ARG CZ C -7.095 -18.576 5.734 1.00 . A A . 85 ARG CZ 1 1
10 18255 1 1 85 ARG H H -9.708 -15.859 1.877 1.00 . A A . 85 ARG H 1 1
10 18256 1 1 85 ARG HA H -7.444 -16.127 1.682 1.00 . A A . 85 ARG HA 1 1
10 18257 1 1 85 ARG HB2 H -8.444 -18.504 0.104 1.00 . A A . 85 ARG HB2 1 1
10 18258 1 1 85 ARG HB3 H -6.795 -18.317 0.686 1.00 . A A . 85 ARG HB3 1 1
10 18259 1 1 85 ARG HD2 H -6.458 -19.245 3.263 1.00 . A A . 85 ARG HD2 1 1
10 18260 1 1 85 ARG HD3 H -6.690 -17.508 3.066 1.00 . A A . 85 ARG HD3 1 1
10 18261 1 1 85 ARG HE H -8.733 -18.166 4.673 1.00 . A A . 85 ARG HE 1 1
10 18262 1 1 85 ARG HG2 H -9.169 -18.288 2.524 1.00 . A A . 85 ARG HG2 1 1
10 18263 1 1 85 ARG HG3 H -8.330 -19.772 2.068 1.00 . A A . 85 ARG HG3 1 1
10 18264 1 1 85 ARG HH11 H -5.337 -18.921 4.801 1.00 . A A . 85 ARG HH11 1 1
10 18265 1 1 85 ARG HH12 H -5.288 -19.011 6.530 1.00 . A A . 85 ARG HH12 1 1
10 18266 1 1 85 ARG HH21 H -8.682 -18.280 6.951 1.00 . A A . 85 ARG HH21 1 1
10 18267 1 1 85 ARG HH22 H -7.192 -18.647 7.752 1.00 . A A . 85 ARG HH22 1 1
10 18268 1 1 85 ARG N N -9.394 -16.191 1.010 1.00 . A A . 85 ARG N 1 1
10 18269 1 1 85 ARG NE N -7.777 -18.374 4.613 1.00 . A A . 85 ARG NE 1 1
10 18270 1 1 85 ARG NH1 N -5.800 -18.860 5.684 1.00 . A A . 85 ARG NH1 1 1
10 18271 1 1 85 ARG NH2 N -7.706 -18.494 6.909 1.00 . A A . 85 ARG NH2 1 1
10 18272 1 1 85 ARG O O -6.724 -16.689 -1.183 1.00 . A A . 85 ARG O 1 1
10 18273 1 1 86 THR C C -6.414 -12.856 -1.613 1.00 . A A . 86 THR C 1 1
10 18274 1 1 86 THR CA C -7.263 -14.079 -1.942 1.00 . A A . 86 THR CA 1 1
10 18275 1 1 86 THR CB C -8.436 -13.648 -2.843 1.00 . A A . 86 THR CB 1 1
10 18276 1 1 86 THR CG2 C -7.944 -12.782 -3.993 1.00 . A A . 86 THR CG2 1 1
10 18277 1 1 86 THR H H -8.301 -14.229 -0.103 1.00 . A A . 86 THR H 1 1
10 18278 1 1 86 THR HA H -6.659 -14.789 -2.488 1.00 . A A . 86 THR HA 1 1
10 18279 1 1 86 THR HB H -9.132 -13.072 -2.251 1.00 . A A . 86 THR HB 1 1
10 18280 1 1 86 THR HG1 H -8.742 -15.024 -4.222 1.00 . A A . 86 THR HG1 1 1
10 18281 1 1 86 THR HG21 H -7.374 -11.952 -3.601 1.00 . A A . 86 THR HG21 1 1
10 18282 1 1 86 THR HG22 H -8.791 -12.406 -4.548 1.00 . A A . 86 THR HG22 1 1
10 18283 1 1 86 THR HG23 H -7.318 -13.372 -4.646 1.00 . A A . 86 THR HG23 1 1
10 18284 1 1 86 THR N N -7.737 -14.732 -0.729 1.00 . A A . 86 THR N 1 1
10 18285 1 1 86 THR O O -6.799 -12.023 -0.792 1.00 . A A . 86 THR O 1 1
10 18286 1 1 86 THR OG1 O -9.106 -14.802 -3.361 1.00 . A A . 86 THR OG1 1 1
10 18287 1 1 87 LEU C C -4.802 -10.405 -2.822 1.00 . A A . 87 LEU C 1 1
10 18288 1 1 87 LEU CA C -4.353 -11.632 -2.034 1.00 . A A . 87 LEU CA 1 1
10 18289 1 1 87 LEU CB C -2.926 -12.014 -2.433 1.00 . A A . 87 LEU CB 1 1
10 18290 1 1 87 LEU CD1 C -2.152 -9.796 -3.308 1.00 . A A . 87 LEU CD1 1 1
10 18291 1 1 87 LEU CD2 C -1.845 -10.359 -0.890 1.00 . A A . 87 LEU CD2 1 1
10 18292 1 1 87 LEU CG C -1.876 -10.909 -2.309 1.00 . A A . 87 LEU CG 1 1
10 18293 1 1 87 LEU H H -5.004 -13.450 -2.900 1.00 . A A . 87 LEU H 1 1
10 18294 1 1 87 LEU HA H -4.372 -11.396 -0.981 1.00 . A A . 87 LEU HA 1 1
10 18295 1 1 87 LEU HB2 H -2.616 -12.836 -1.805 1.00 . A A . 87 LEU HB2 1 1
10 18296 1 1 87 LEU HB3 H -2.947 -12.338 -3.463 1.00 . A A . 87 LEU HB3 1 1
10 18297 1 1 87 LEU HD11 H -1.226 -9.489 -3.770 1.00 . A A . 87 LEU HD11 1 1
10 18298 1 1 87 LEU HD12 H -2.596 -8.955 -2.797 1.00 . A A . 87 LEU HD12 1 1
10 18299 1 1 87 LEU HD13 H -2.832 -10.155 -4.067 1.00 . A A . 87 LEU HD13 1 1
10 18300 1 1 87 LEU HD21 H -2.234 -9.351 -0.887 1.00 . A A . 87 LEU HD21 1 1
10 18301 1 1 87 LEU HD22 H -0.827 -10.353 -0.529 1.00 . A A . 87 LEU HD22 1 1
10 18302 1 1 87 LEU HD23 H -2.452 -10.981 -0.250 1.00 . A A . 87 LEU HD23 1 1
10 18303 1 1 87 LEU HG H -0.901 -11.321 -2.530 1.00 . A A . 87 LEU HG 1 1
10 18304 1 1 87 LEU N N -5.257 -12.755 -2.258 1.00 . A A . 87 LEU N 1 1
10 18305 1 1 87 LEU O O -5.204 -10.512 -3.980 1.00 . A A . 87 LEU O 1 1
10 18306 1 1 88 TYR C C -4.158 -6.869 -2.480 1.00 . A A . 88 TYR C 1 1
10 18307 1 1 88 TYR CA C -5.127 -7.994 -2.827 1.00 . A A . 88 TYR CA 1 1
10 18308 1 1 88 TYR CB C -6.546 -7.609 -2.403 1.00 . A A . 88 TYR CB 1 1
10 18309 1 1 88 TYR CD1 C -7.978 -8.260 -4.377 1.00 . A A . 88 TYR CD1 1 1
10 18310 1 1 88 TYR CD2 C -8.280 -9.443 -2.330 1.00 . A A . 88 TYR CD2 1 1
10 18311 1 1 88 TYR CE1 C -8.961 -9.029 -4.972 1.00 . A A . 88 TYR CE1 1 1
10 18312 1 1 88 TYR CE2 C -9.263 -10.217 -2.917 1.00 . A A . 88 TYR CE2 1 1
10 18313 1 1 88 TYR CG C -7.621 -8.453 -3.049 1.00 . A A . 88 TYR CG 1 1
10 18314 1 1 88 TYR CZ C -9.600 -10.006 -4.237 1.00 . A A . 88 TYR CZ 1 1
10 18315 1 1 88 TYR H H -4.400 -9.220 -1.263 1.00 . A A . 88 TYR H 1 1
10 18316 1 1 88 TYR HA H -5.112 -8.151 -3.896 1.00 . A A . 88 TYR HA 1 1
10 18317 1 1 88 TYR HB2 H -6.637 -7.719 -1.333 1.00 . A A . 88 TYR HB2 1 1
10 18318 1 1 88 TYR HB3 H -6.727 -6.579 -2.670 1.00 . A A . 88 TYR HB3 1 1
10 18319 1 1 88 TYR HD1 H -7.476 -7.494 -4.950 1.00 . A A . 88 TYR HD1 1 1
10 18320 1 1 88 TYR HD2 H -8.014 -9.606 -1.296 1.00 . A A . 88 TYR HD2 1 1
10 18321 1 1 88 TYR HE1 H -9.225 -8.864 -6.006 1.00 . A A . 88 TYR HE1 1 1
10 18322 1 1 88 TYR HE2 H -9.763 -10.982 -2.342 1.00 . A A . 88 TYR HE2 1 1
10 18323 1 1 88 TYR HH H -10.717 -10.480 -5.728 1.00 . A A . 88 TYR HH 1 1
10 18324 1 1 88 TYR N N -4.728 -9.241 -2.186 1.00 . A A . 88 TYR N 1 1
10 18325 1 1 88 TYR O O -4.077 -6.434 -1.331 1.00 . A A . 88 TYR O 1 1
10 18326 1 1 88 TYR OH O -10.579 -10.774 -4.825 1.00 . A A . 88 TYR OH 1 1
10 18327 1 1 89 LYS C C -3.120 -3.961 -3.468 1.00 . A A . 89 LYS C 1 1
10 18328 1 1 89 LYS CA C -2.458 -5.324 -3.287 1.00 . A A . 89 LYS CA 1 1
10 18329 1 1 89 LYS CB C -1.293 -5.471 -4.268 1.00 . A A . 89 LYS CB 1 1
10 18330 1 1 89 LYS CD C 0.763 -6.762 -4.911 1.00 . A A . 89 LYS CD 1 1
10 18331 1 1 89 LYS CE C 0.215 -7.822 -5.854 1.00 . A A . 89 LYS CE 1 1
10 18332 1 1 89 LYS CG C -0.223 -6.442 -3.800 1.00 . A A . 89 LYS CG 1 1
10 18333 1 1 89 LYS H H -3.531 -6.787 -4.377 1.00 . A A . 89 LYS H 1 1
10 18334 1 1 89 LYS HA H -2.080 -5.396 -2.278 1.00 . A A . 89 LYS HA 1 1
10 18335 1 1 89 LYS HB2 H -1.677 -5.820 -5.215 1.00 . A A . 89 LYS HB2 1 1
10 18336 1 1 89 LYS HB3 H -0.834 -4.503 -4.410 1.00 . A A . 89 LYS HB3 1 1
10 18337 1 1 89 LYS HD2 H 0.962 -5.863 -5.474 1.00 . A A . 89 LYS HD2 1 1
10 18338 1 1 89 LYS HD3 H 1.682 -7.125 -4.471 1.00 . A A . 89 LYS HD3 1 1
10 18339 1 1 89 LYS HE2 H 1.040 -8.394 -6.251 1.00 . A A . 89 LYS HE2 1 1
10 18340 1 1 89 LYS HE3 H -0.441 -8.476 -5.297 1.00 . A A . 89 LYS HE3 1 1
10 18341 1 1 89 LYS HG2 H 0.314 -6.001 -2.973 1.00 . A A . 89 LYS HG2 1 1
10 18342 1 1 89 LYS HG3 H -0.697 -7.357 -3.476 1.00 . A A . 89 LYS HG3 1 1
10 18343 1 1 89 LYS HZ1 H -0.654 -6.196 -6.834 1.00 . A A . 89 LYS HZ1 1 1
10 18344 1 1 89 LYS HZ2 H -1.489 -7.651 -7.049 1.00 . A A . 89 LYS HZ2 1 1
10 18345 1 1 89 LYS HZ3 H -0.041 -7.377 -7.879 1.00 . A A . 89 LYS HZ3 1 1
10 18346 1 1 89 LYS N N -3.422 -6.400 -3.482 1.00 . A A . 89 LYS N 1 1
10 18347 1 1 89 LYS NZ N -0.546 -7.219 -6.983 1.00 . A A . 89 LYS NZ 1 1
10 18348 1 1 89 LYS O O -3.919 -3.765 -4.383 1.00 . A A . 89 LYS O 1 1
10 18349 1 1 90 PHE C C -2.261 -0.627 -2.421 1.00 . A A . 90 PHE C 1 1
10 18350 1 1 90 PHE CA C -3.342 -1.678 -2.653 1.00 . A A . 90 PHE CA 1 1
10 18351 1 1 90 PHE CB C -4.456 -1.518 -1.617 1.00 . A A . 90 PHE CB 1 1
10 18352 1 1 90 PHE CD1 C -6.238 -2.741 -2.892 1.00 . A A . 90 PHE CD1 1 1
10 18353 1 1 90 PHE CD2 C -5.813 -3.388 -0.637 1.00 . A A . 90 PHE CD2 1 1
10 18354 1 1 90 PHE CE1 C -7.221 -3.708 -2.987 1.00 . A A . 90 PHE CE1 1 1
10 18355 1 1 90 PHE CE2 C -6.795 -4.357 -0.726 1.00 . A A . 90 PHE CE2 1 1
10 18356 1 1 90 PHE CG C -5.524 -2.570 -1.717 1.00 . A A . 90 PHE CG 1 1
10 18357 1 1 90 PHE CZ C -7.499 -4.518 -1.903 1.00 . A A . 90 PHE CZ 1 1
10 18358 1 1 90 PHE H H -2.138 -3.240 -1.882 1.00 . A A . 90 PHE H 1 1
10 18359 1 1 90 PHE HA H -3.757 -1.539 -3.640 1.00 . A A . 90 PHE HA 1 1
10 18360 1 1 90 PHE HB2 H -4.028 -1.574 -0.627 1.00 . A A . 90 PHE HB2 1 1
10 18361 1 1 90 PHE HB3 H -4.925 -0.555 -1.748 1.00 . A A . 90 PHE HB3 1 1
10 18362 1 1 90 PHE HD1 H -6.021 -2.110 -3.741 1.00 . A A . 90 PHE HD1 1 1
10 18363 1 1 90 PHE HD2 H -5.262 -3.263 0.285 1.00 . A A . 90 PHE HD2 1 1
10 18364 1 1 90 PHE HE1 H -7.770 -3.832 -3.908 1.00 . A A . 90 PHE HE1 1 1
10 18365 1 1 90 PHE HE2 H -7.009 -4.988 0.124 1.00 . A A . 90 PHE HE2 1 1
10 18366 1 1 90 PHE HZ H -8.267 -5.273 -1.974 1.00 . A A . 90 PHE HZ 1 1
10 18367 1 1 90 PHE N N -2.781 -3.023 -2.590 1.00 . A A . 90 PHE N 1 1
10 18368 1 1 90 PHE O O -1.397 -0.789 -1.559 1.00 . A A . 90 PHE O 1 1
10 18369 1 1 91 ARG C C -2.019 2.830 -2.655 1.00 . A A . 91 ARG C 1 1
10 18370 1 1 91 ARG CA C -1.342 1.529 -3.077 1.00 . A A . 91 ARG CA 1 1
10 18371 1 1 91 ARG CB C -0.609 1.731 -4.405 1.00 . A A . 91 ARG CB 1 1
10 18372 1 1 91 ARG CD C -0.991 2.223 -6.840 1.00 . A A . 91 ARG CD 1 1
10 18373 1 1 91 ARG CG C -1.389 2.561 -5.411 1.00 . A A . 91 ARG CG 1 1
10 18374 1 1 91 ARG CZ C 1.385 2.808 -7.083 1.00 . A A . 91 ARG CZ 1 1
10 18375 1 1 91 ARG H H -3.029 0.523 -3.866 1.00 . A A . 91 ARG H 1 1
10 18376 1 1 91 ARG HA H -0.626 1.247 -2.320 1.00 . A A . 91 ARG HA 1 1
10 18377 1 1 91 ARG HB2 H 0.330 2.229 -4.212 1.00 . A A . 91 ARG HB2 1 1
10 18378 1 1 91 ARG HB3 H -0.411 0.765 -4.844 1.00 . A A . 91 ARG HB3 1 1
10 18379 1 1 91 ARG HD2 H -0.679 1.190 -6.878 1.00 . A A . 91 ARG HD2 1 1
10 18380 1 1 91 ARG HD3 H -1.848 2.365 -7.481 1.00 . A A . 91 ARG HD3 1 1
10 18381 1 1 91 ARG HE H -0.131 3.862 -7.836 1.00 . A A . 91 ARG HE 1 1
10 18382 1 1 91 ARG HG2 H -2.443 2.363 -5.287 1.00 . A A . 91 ARG HG2 1 1
10 18383 1 1 91 ARG HG3 H -1.194 3.607 -5.230 1.00 . A A . 91 ARG HG3 1 1
10 18384 1 1 91 ARG HH11 H 1.028 1.121 -6.030 1.00 . A A . 91 ARG HH11 1 1
10 18385 1 1 91 ARG HH12 H 2.698 1.544 -6.209 1.00 . A A . 91 ARG HH12 1 1
10 18386 1 1 91 ARG HH21 H 2.065 4.430 -8.078 1.00 . A A . 91 ARG HH21 1 1
10 18387 1 1 91 ARG HH22 H 3.287 3.427 -7.374 1.00 . A A . 91 ARG HH22 1 1
10 18388 1 1 91 ARG N N -2.316 0.451 -3.197 1.00 . A A . 91 ARG N 1 1
10 18389 1 1 91 ARG NE N 0.103 3.066 -7.316 1.00 . A A . 91 ARG NE 1 1
10 18390 1 1 91 ARG NH1 N 1.732 1.737 -6.383 1.00 . A A . 91 ARG NH1 1 1
10 18391 1 1 91 ARG NH2 N 2.323 3.622 -7.550 1.00 . A A . 91 ARG NH2 1 1
10 18392 1 1 91 ARG O O -2.999 3.259 -3.265 1.00 . A A . 91 ARG O 1 1
10 18393 1 1 92 LEU C C -1.370 5.902 -1.760 1.00 . A A . 92 LEU C 1 1
10 18394 1 1 92 LEU CA C -2.043 4.703 -1.101 1.00 . A A . 92 LEU CA 1 1
10 18395 1 1 92 LEU CB C -1.876 4.781 0.418 1.00 . A A . 92 LEU CB 1 1
10 18396 1 1 92 LEU CD1 C -3.434 6.725 0.695 1.00 . A A . 92 LEU CD1 1 1
10 18397 1 1 92 LEU CD2 C -1.883 6.095 2.553 1.00 . A A . 92 LEU CD2 1 1
10 18398 1 1 92 LEU CG C -2.065 6.163 1.044 1.00 . A A . 92 LEU CG 1 1
10 18399 1 1 92 LEU H H -0.710 3.061 -1.161 1.00 . A A . 92 LEU H 1 1
10 18400 1 1 92 LEU HA H -3.096 4.721 -1.340 1.00 . A A . 92 LEU HA 1 1
10 18401 1 1 92 LEU HB2 H -2.597 4.115 0.865 1.00 . A A . 92 LEU HB2 1 1
10 18402 1 1 92 LEU HB3 H -0.878 4.442 0.657 1.00 . A A . 92 LEU HB3 1 1
10 18403 1 1 92 LEU HD11 H -3.862 6.153 -0.114 1.00 . A A . 92 LEU HD11 1 1
10 18404 1 1 92 LEU HD12 H -3.334 7.757 0.393 1.00 . A A . 92 LEU HD12 1 1
10 18405 1 1 92 LEU HD13 H -4.079 6.664 1.560 1.00 . A A . 92 LEU HD13 1 1
10 18406 1 1 92 LEU HD21 H -0.896 6.448 2.813 1.00 . A A . 92 LEU HD21 1 1
10 18407 1 1 92 LEU HD22 H -1.997 5.072 2.883 1.00 . A A . 92 LEU HD22 1 1
10 18408 1 1 92 LEU HD23 H -2.626 6.714 3.034 1.00 . A A . 92 LEU HD23 1 1
10 18409 1 1 92 LEU HG H -1.318 6.837 0.646 1.00 . A A . 92 LEU HG 1 1
10 18410 1 1 92 LEU N N -1.491 3.451 -1.606 1.00 . A A . 92 LEU N 1 1
10 18411 1 1 92 LEU O O -0.143 6.005 -1.781 1.00 . A A . 92 LEU O 1 1
10 18412 1 1 93 LYS C C -2.095 9.263 -2.212 1.00 . A A . 93 LYS C 1 1
10 18413 1 1 93 LYS CA C -1.664 8.002 -2.955 1.00 . A A . 93 LYS CA 1 1
10 18414 1 1 93 LYS CB C -2.149 8.061 -4.405 1.00 . A A . 93 LYS CB 1 1
10 18415 1 1 93 LYS CD C -2.328 9.630 -6.359 1.00 . A A . 93 LYS CD 1 1
10 18416 1 1 93 LYS CE C -1.858 10.986 -6.862 1.00 . A A . 93 LYS CE 1 1
10 18417 1 1 93 LYS CG C -1.438 9.110 -5.243 1.00 . A A . 93 LYS CG 1 1
10 18418 1 1 93 LYS H H -3.149 6.670 -2.249 1.00 . A A . 93 LYS H 1 1
10 18419 1 1 93 LYS HA H -0.586 7.946 -2.948 1.00 . A A . 93 LYS HA 1 1
10 18420 1 1 93 LYS HB2 H -1.992 7.097 -4.865 1.00 . A A . 93 LYS HB2 1 1
10 18421 1 1 93 LYS HB3 H -3.206 8.284 -4.409 1.00 . A A . 93 LYS HB3 1 1
10 18422 1 1 93 LYS HD2 H -2.309 8.928 -7.180 1.00 . A A . 93 LYS HD2 1 1
10 18423 1 1 93 LYS HD3 H -3.339 9.724 -5.988 1.00 . A A . 93 LYS HD3 1 1
10 18424 1 1 93 LYS HE2 H -2.234 11.751 -6.200 1.00 . A A . 93 LYS HE2 1 1
10 18425 1 1 93 LYS HE3 H -0.778 11.003 -6.855 1.00 . A A . 93 LYS HE3 1 1
10 18426 1 1 93 LYS HG2 H -1.158 9.937 -4.607 1.00 . A A . 93 LYS HG2 1 1
10 18427 1 1 93 LYS HG3 H -0.551 8.671 -5.677 1.00 . A A . 93 LYS HG3 1 1
10 18428 1 1 93 LYS HZ1 H -3.375 11.188 -8.284 1.00 . A A . 93 LYS HZ1 1 1
10 18429 1 1 93 LYS HZ2 H -1.928 10.575 -8.909 1.00 . A A . 93 LYS HZ2 1 1
10 18430 1 1 93 LYS HZ3 H -2.058 12.220 -8.536 1.00 . A A . 93 LYS HZ3 1 1
10 18431 1 1 93 LYS N N -2.180 6.808 -2.297 1.00 . A A . 93 LYS N 1 1
10 18432 1 1 93 LYS NZ N -2.338 11.262 -8.244 1.00 . A A . 93 LYS NZ 1 1
10 18433 1 1 93 LYS O O -3.188 9.319 -1.647 1.00 . A A . 93 LYS O 1 1
10 18434 1 1 94 VAL C C -1.075 12.722 -2.388 1.00 . A A . 94 VAL C 1 1
10 18435 1 1 94 VAL CA C -1.525 11.533 -1.546 1.00 . A A . 94 VAL CA 1 1
10 18436 1 1 94 VAL CB C -0.842 11.607 -0.167 1.00 . A A . 94 VAL CB 1 1
10 18437 1 1 94 VAL CG1 C -0.949 10.272 0.554 1.00 . A A . 94 VAL CG1 1 1
10 18438 1 1 94 VAL CG2 C 0.612 12.028 -0.315 1.00 . A A . 94 VAL CG2 1 1
10 18439 1 1 94 VAL H H -0.377 10.168 -2.685 1.00 . A A . 94 VAL H 1 1
10 18440 1 1 94 VAL HA H -2.593 11.593 -1.399 1.00 . A A . 94 VAL HA 1 1
10 18441 1 1 94 VAL HB H -1.353 12.352 0.425 1.00 . A A . 94 VAL HB 1 1
10 18442 1 1 94 VAL HG11 H -0.233 9.579 0.136 1.00 . A A . 94 VAL HG11 1 1
10 18443 1 1 94 VAL HG12 H -0.745 10.412 1.605 1.00 . A A . 94 VAL HG12 1 1
10 18444 1 1 94 VAL HG13 H -1.946 9.875 0.430 1.00 . A A . 94 VAL HG13 1 1
10 18445 1 1 94 VAL HG21 H 0.661 12.980 -0.822 1.00 . A A . 94 VAL HG21 1 1
10 18446 1 1 94 VAL HG22 H 1.062 12.118 0.663 1.00 . A A . 94 VAL HG22 1 1
10 18447 1 1 94 VAL HG23 H 1.146 11.285 -0.889 1.00 . A A . 94 VAL HG23 1 1
10 18448 1 1 94 VAL N N -1.231 10.273 -2.217 1.00 . A A . 94 VAL N 1 1
10 18449 1 1 94 VAL O O -0.068 12.652 -3.094 1.00 . A A . 94 VAL O 1 1
10 18450 1 1 95 THR C C -1.588 16.261 -2.179 1.00 . A A . 95 THR C 1 1
10 18451 1 1 95 THR CA C -1.506 15.021 -3.062 1.00 . A A . 95 THR CA 1 1
10 18452 1 1 95 THR CB C -2.451 15.198 -4.265 1.00 . A A . 95 THR CB 1 1
10 18453 1 1 95 THR CG2 C -2.219 16.541 -4.942 1.00 . A A . 95 THR CG2 1 1
10 18454 1 1 95 THR H H -2.616 13.810 -1.727 1.00 . A A . 95 THR H 1 1
10 18455 1 1 95 THR HA H -0.496 14.922 -3.434 1.00 . A A . 95 THR HA 1 1
10 18456 1 1 95 THR HB H -3.471 15.162 -3.911 1.00 . A A . 95 THR HB 1 1
10 18457 1 1 95 THR HG1 H -2.233 13.298 -4.748 1.00 . A A . 95 THR HG1 1 1
10 18458 1 1 95 THR HG21 H -2.455 16.460 -5.993 1.00 . A A . 95 THR HG21 1 1
10 18459 1 1 95 THR HG22 H -1.184 16.828 -4.827 1.00 . A A . 95 THR HG22 1 1
10 18460 1 1 95 THR HG23 H -2.852 17.287 -4.487 1.00 . A A . 95 THR HG23 1 1
10 18461 1 1 95 THR N N -1.826 13.816 -2.307 1.00 . A A . 95 THR N 1 1
10 18462 1 1 95 THR O O -2.647 16.580 -1.638 1.00 . A A . 95 THR O 1 1
10 18463 1 1 95 THR OG1 O -2.246 14.141 -5.209 1.00 . A A . 95 THR OG1 1 1
10 18464 1 1 96 SER C C -1.376 19.218 -1.737 1.00 . A A . 96 SER C 1 1
10 18465 1 1 96 SER CA C -0.408 18.160 -1.216 1.00 . A A . 96 SER CA 1 1
10 18466 1 1 96 SER CB C 1.014 18.721 -1.192 1.00 . A A . 96 SER CB 1 1
10 18467 1 1 96 SER H H 0.348 16.650 -2.493 1.00 . A A . 96 SER H 1 1
10 18468 1 1 96 SER HA H -0.696 17.889 -0.211 1.00 . A A . 96 SER HA 1 1
10 18469 1 1 96 SER HB2 H 1.516 18.463 -2.112 1.00 . A A . 96 SER HB2 1 1
10 18470 1 1 96 SER HB3 H 0.972 19.797 -1.095 1.00 . A A . 96 SER HB3 1 1
10 18471 1 1 96 SER HG H 1.292 18.379 0.716 1.00 . A A . 96 SER HG 1 1
10 18472 1 1 96 SER N N -0.464 16.956 -2.037 1.00 . A A . 96 SER N 1 1
10 18473 1 1 96 SER O O -1.824 19.176 -2.884 1.00 . A A . 96 SER O 1 1
10 18474 1 1 96 SER OG O 1.753 18.193 -0.105 1.00 . A A . 96 SER OG 1 1
10 18475 1 1 97 PRO C C -2.019 22.246 -2.236 1.00 . A A . 97 PRO C 1 1
10 18476 1 1 97 PRO CA C -2.626 21.279 -1.226 1.00 . A A . 97 PRO CA 1 1
10 18477 1 1 97 PRO CB C -2.866 21.984 0.111 1.00 . A A . 97 PRO CB 1 1
10 18478 1 1 97 PRO CD C -1.213 20.304 0.506 1.00 . A A . 97 PRO CD 1 1
10 18479 1 1 97 PRO CG C -1.656 21.679 0.924 1.00 . A A . 97 PRO CG 1 1
10 18480 1 1 97 PRO HA H -3.562 20.901 -1.609 1.00 . A A . 97 PRO HA 1 1
10 18481 1 1 97 PRO HB2 H -2.975 23.047 -0.054 1.00 . A A . 97 PRO HB2 1 1
10 18482 1 1 97 PRO HB3 H -3.761 21.593 0.573 1.00 . A A . 97 PRO HB3 1 1
10 18483 1 1 97 PRO HD2 H -0.136 20.228 0.538 1.00 . A A . 97 PRO HD2 1 1
10 18484 1 1 97 PRO HD3 H -1.664 19.553 1.139 1.00 . A A . 97 PRO HD3 1 1
10 18485 1 1 97 PRO HG2 H -0.882 22.401 0.716 1.00 . A A . 97 PRO HG2 1 1
10 18486 1 1 97 PRO HG3 H -1.907 21.688 1.974 1.00 . A A . 97 PRO HG3 1 1
10 18487 1 1 97 PRO N N -1.708 20.191 -0.876 1.00 . A A . 97 PRO N 1 1
10 18488 1 1 97 PRO O O -2.657 23.219 -2.639 1.00 . A A . 97 PRO O 1 1
10 18489 1 1 98 SER C C -0.080 22.180 -4.988 1.00 . A A . 98 SER C 1 1
10 18490 1 1 98 SER CA C -0.089 22.821 -3.604 1.00 . A A . 98 SER CA 1 1
10 18491 1 1 98 SER CB C 1.346 23.083 -3.142 1.00 . A A . 98 SER CB 1 1
10 18492 1 1 98 SER H H -0.326 21.182 -2.284 1.00 . A A . 98 SER H 1 1
10 18493 1 1 98 SER HA H -0.617 23.761 -3.659 1.00 . A A . 98 SER HA 1 1
10 18494 1 1 98 SER HB2 H 1.849 22.141 -2.984 1.00 . A A . 98 SER HB2 1 1
10 18495 1 1 98 SER HB3 H 1.868 23.647 -3.901 1.00 . A A . 98 SER HB3 1 1
10 18496 1 1 98 SER HG H 1.588 24.735 -2.116 1.00 . A A . 98 SER HG 1 1
10 18497 1 1 98 SER N N -0.783 21.973 -2.642 1.00 . A A . 98 SER N 1 1
10 18498 1 1 98 SER O O -0.185 22.866 -6.003 1.00 . A A . 98 SER O 1 1
10 18499 1 1 98 SER OG O 1.366 23.820 -1.931 1.00 . A A . 98 SER OG 1 1
10 18500 1 1 99 GLY C C 0.883 18.867 -6.215 1.00 . A A . 99 GLY C 1 1
10 18501 1 1 99 GLY CA C 0.066 20.143 -6.283 1.00 . A A . 99 GLY CA 1 1
10 18502 1 1 99 GLY H H 0.126 20.361 -4.177 1.00 . A A . 99 GLY H 1 1
10 18503 1 1 99 GLY HA2 H -0.947 19.895 -6.560 1.00 . A A . 99 GLY HA2 1 1
10 18504 1 1 99 GLY HA3 H 0.489 20.787 -7.040 1.00 . A A . 99 GLY HA3 1 1
10 18505 1 1 99 GLY N N 0.046 20.856 -5.019 1.00 . A A . 99 GLY N 1 1
10 18506 1 1 99 GLY O O 0.581 17.893 -6.904 1.00 . A A . 99 GLY O 1 1
10 18507 1 1 100 GLU C C 1.971 16.475 -4.853 1.00 . A A . 100 GLU C 1 1
10 18508 1 1 100 GLU CA C 2.784 17.709 -5.232 1.00 . A A . 100 GLU CA 1 1
10 18509 1 1 100 GLU CB C 3.854 17.974 -4.171 1.00 . A A . 100 GLU CB 1 1
10 18510 1 1 100 GLU CD C 4.090 20.462 -3.804 1.00 . A A . 100 GLU CD 1 1
10 18511 1 1 100 GLU CG C 4.682 19.219 -4.440 1.00 . A A . 100 GLU CG 1 1
10 18512 1 1 100 GLU H H 2.110 19.681 -4.862 1.00 . A A . 100 GLU H 1 1
10 18513 1 1 100 GLU HA H 3.267 17.528 -6.181 1.00 . A A . 100 GLU HA 1 1
10 18514 1 1 100 GLU HB2 H 3.372 18.087 -3.212 1.00 . A A . 100 GLU HB2 1 1
10 18515 1 1 100 GLU HB3 H 4.521 17.126 -4.131 1.00 . A A . 100 GLU HB3 1 1
10 18516 1 1 100 GLU HG2 H 5.675 19.069 -4.043 1.00 . A A . 100 GLU HG2 1 1
10 18517 1 1 100 GLU HG3 H 4.742 19.373 -5.508 1.00 . A A . 100 GLU HG3 1 1
10 18518 1 1 100 GLU N N 1.921 18.874 -5.384 1.00 . A A . 100 GLU N 1 1
10 18519 1 1 100 GLU O O 0.908 16.582 -4.241 1.00 . A A . 100 GLU O 1 1
10 18520 1 1 100 GLU OE1 O 3.348 20.324 -2.810 1.00 . A A . 100 GLU OE1 1 1
10 18521 1 1 100 GLU OE2 O 4.370 21.573 -4.302 1.00 . A A . 100 GLU OE2 1 1
10 18522 1 1 101 TYR C C 2.786 12.886 -4.895 1.00 . A A . 101 TYR C 1 1
10 18523 1 1 101 TYR CA C 1.798 14.048 -4.922 1.00 . A A . 101 TYR CA 1 1
10 18524 1 1 101 TYR CB C 0.703 13.778 -5.955 1.00 . A A . 101 TYR CB 1 1
10 18525 1 1 101 TYR CD1 C 1.762 12.483 -7.847 1.00 . A A . 101 TYR CD1 1 1
10 18526 1 1 101 TYR CD2 C 1.171 14.759 -8.235 1.00 . A A . 101 TYR CD2 1 1
10 18527 1 1 101 TYR CE1 C 2.237 12.380 -9.140 1.00 . A A . 101 TYR CE1 1 1
10 18528 1 1 101 TYR CE2 C 1.643 14.665 -9.530 1.00 . A A . 101 TYR CE2 1 1
10 18529 1 1 101 TYR CG C 1.221 13.671 -7.372 1.00 . A A . 101 TYR CG 1 1
10 18530 1 1 101 TYR CZ C 2.175 13.474 -9.978 1.00 . A A . 101 TYR CZ 1 1
10 18531 1 1 101 TYR H H 3.329 15.281 -5.706 1.00 . A A . 101 TYR H 1 1
10 18532 1 1 101 TYR HA H 1.343 14.142 -3.946 1.00 . A A . 101 TYR HA 1 1
10 18533 1 1 101 TYR HB2 H 0.210 12.850 -5.713 1.00 . A A . 101 TYR HB2 1 1
10 18534 1 1 101 TYR HB3 H -0.017 14.583 -5.925 1.00 . A A . 101 TYR HB3 1 1
10 18535 1 1 101 TYR HD1 H 1.809 11.628 -7.188 1.00 . A A . 101 TYR HD1 1 1
10 18536 1 1 101 TYR HD2 H 0.754 15.691 -7.881 1.00 . A A . 101 TYR HD2 1 1
10 18537 1 1 101 TYR HE1 H 2.654 11.448 -9.491 1.00 . A A . 101 TYR HE1 1 1
10 18538 1 1 101 TYR HE2 H 1.594 15.522 -10.186 1.00 . A A . 101 TYR HE2 1 1
10 18539 1 1 101 TYR HH H 2.723 12.452 -11.511 1.00 . A A . 101 TYR HH 1 1
10 18540 1 1 101 TYR N N 2.478 15.303 -5.220 1.00 . A A . 101 TYR N 1 1
10 18541 1 1 101 TYR O O 3.707 12.822 -5.709 1.00 . A A . 101 TYR O 1 1
10 18542 1 1 101 TYR OH O 2.647 13.377 -11.267 1.00 . A A . 101 TYR OH 1 1
10 18543 1 1 102 GLU C C 2.652 9.515 -3.843 1.00 . A A . 102 GLU C 1 1
10 18544 1 1 102 GLU CA C 3.460 10.809 -3.820 1.00 . A A . 102 GLU CA 1 1
10 18545 1 1 102 GLU CB C 4.267 10.897 -2.523 1.00 . A A . 102 GLU CB 1 1
10 18546 1 1 102 GLU CD C 6.634 10.813 -3.402 1.00 . A A . 102 GLU CD 1 1
10 18547 1 1 102 GLU CG C 5.586 11.635 -2.676 1.00 . A A . 102 GLU CG 1 1
10 18548 1 1 102 GLU H H 1.835 12.076 -3.334 1.00 . A A . 102 GLU H 1 1
10 18549 1 1 102 GLU HA H 4.141 10.809 -4.658 1.00 . A A . 102 GLU HA 1 1
10 18550 1 1 102 GLU HB2 H 3.675 11.409 -1.779 1.00 . A A . 102 GLU HB2 1 1
10 18551 1 1 102 GLU HB3 H 4.477 9.896 -2.176 1.00 . A A . 102 GLU HB3 1 1
10 18552 1 1 102 GLU HG2 H 5.414 12.543 -3.233 1.00 . A A . 102 GLU HG2 1 1
10 18553 1 1 102 GLU HG3 H 5.962 11.882 -1.694 1.00 . A A . 102 GLU HG3 1 1
10 18554 1 1 102 GLU N N 2.587 11.970 -3.953 1.00 . A A . 102 GLU N 1 1
10 18555 1 1 102 GLU O O 1.437 9.532 -4.042 1.00 . A A . 102 GLU O 1 1
10 18556 1 1 102 GLU OE1 O 6.253 9.857 -4.109 1.00 . A A . 102 GLU OE1 1 1
10 18557 1 1 102 GLU OE2 O 7.834 11.127 -3.264 1.00 . A A . 102 GLU OE2 1 1
10 18558 1 1 103 TYR C C 3.224 6.211 -2.517 1.00 . A A . 103 TYR C 1 1
10 18559 1 1 103 TYR CA C 2.684 7.090 -3.640 1.00 . A A . 103 TYR CA 1 1
10 18560 1 1 103 TYR CB C 2.885 6.396 -4.988 1.00 . A A . 103 TYR CB 1 1
10 18561 1 1 103 TYR CD1 C 2.089 7.951 -6.812 1.00 . A A . 103 TYR CD1 1 1
10 18562 1 1 103 TYR CD2 C 0.730 6.071 -6.264 1.00 . A A . 103 TYR CD2 1 1
10 18563 1 1 103 TYR CE1 C 1.176 8.337 -7.774 1.00 . A A . 103 TYR CE1 1 1
10 18564 1 1 103 TYR CE2 C -0.188 6.448 -7.225 1.00 . A A . 103 TYR CE2 1 1
10 18565 1 1 103 TYR CG C 1.883 6.814 -6.041 1.00 . A A . 103 TYR CG 1 1
10 18566 1 1 103 TYR CZ C 0.039 7.582 -7.977 1.00 . A A . 103 TYR CZ 1 1
10 18567 1 1 103 TYR H H 4.303 8.445 -3.488 1.00 . A A . 103 TYR H 1 1
10 18568 1 1 103 TYR HA H 1.627 7.248 -3.482 1.00 . A A . 103 TYR HA 1 1
10 18569 1 1 103 TYR HB2 H 3.872 6.627 -5.361 1.00 . A A . 103 TYR HB2 1 1
10 18570 1 1 103 TYR HB3 H 2.798 5.328 -4.852 1.00 . A A . 103 TYR HB3 1 1
10 18571 1 1 103 TYR HD1 H 2.981 8.539 -6.651 1.00 . A A . 103 TYR HD1 1 1
10 18572 1 1 103 TYR HD2 H 0.556 5.183 -5.673 1.00 . A A . 103 TYR HD2 1 1
10 18573 1 1 103 TYR HE1 H 1.353 9.224 -8.363 1.00 . A A . 103 TYR HE1 1 1
10 18574 1 1 103 TYR HE2 H -1.078 5.858 -7.384 1.00 . A A . 103 TYR HE2 1 1
10 18575 1 1 103 TYR HH H -1.702 7.502 -8.787 1.00 . A A . 103 TYR HH 1 1
10 18576 1 1 103 TYR N N 3.336 8.394 -3.640 1.00 . A A . 103 TYR N 1 1
10 18577 1 1 103 TYR O O 4.399 6.292 -2.160 1.00 . A A . 103 TYR O 1 1
10 18578 1 1 103 TYR OH O -0.873 7.962 -8.935 1.00 . A A . 103 TYR OH 1 1
10 18579 1 1 104 SER C C 3.179 3.118 -1.422 1.00 . A A . 104 SER C 1 1
10 18580 1 1 104 SER CA C 2.744 4.476 -0.879 1.00 . A A . 104 SER CA 1 1
10 18581 1 1 104 SER CB C 1.583 4.297 0.102 1.00 . A A . 104 SER CB 1 1
10 18582 1 1 104 SER H H 1.433 5.351 -2.292 1.00 . A A . 104 SER H 1 1
10 18583 1 1 104 SER HA H 3.576 4.926 -0.360 1.00 . A A . 104 SER HA 1 1
10 18584 1 1 104 SER HB2 H 1.972 4.225 1.107 1.00 . A A . 104 SER HB2 1 1
10 18585 1 1 104 SER HB3 H 0.922 5.149 0.032 1.00 . A A . 104 SER HB3 1 1
10 18586 1 1 104 SER HG H 1.057 2.444 0.458 1.00 . A A . 104 SER HG 1 1
10 18587 1 1 104 SER N N 2.356 5.369 -1.964 1.00 . A A . 104 SER N 1 1
10 18588 1 1 104 SER O O 2.852 2.737 -2.546 1.00 . A A . 104 SER O 1 1
10 18589 1 1 104 SER OG O 0.846 3.122 -0.188 1.00 . A A . 104 SER OG 1 1
10 18590 1 1 105 PRO C C 3.315 0.006 -1.057 1.00 . A A . 105 PRO C 1 1
10 18591 1 1 105 PRO CA C 4.431 1.042 -0.980 1.00 . A A . 105 PRO CA 1 1
10 18592 1 1 105 PRO CB C 5.405 0.696 0.148 1.00 . A A . 105 PRO CB 1 1
10 18593 1 1 105 PRO CD C 4.362 2.761 0.749 1.00 . A A . 105 PRO CD 1 1
10 18594 1 1 105 PRO CG C 4.930 1.489 1.316 1.00 . A A . 105 PRO CG 1 1
10 18595 1 1 105 PRO HA H 4.961 1.069 -1.921 1.00 . A A . 105 PRO HA 1 1
10 18596 1 1 105 PRO HB2 H 5.365 -0.366 0.348 1.00 . A A . 105 PRO HB2 1 1
10 18597 1 1 105 PRO HB3 H 6.408 0.976 -0.138 1.00 . A A . 105 PRO HB3 1 1
10 18598 1 1 105 PRO HD2 H 3.520 3.094 1.338 1.00 . A A . 105 PRO HD2 1 1
10 18599 1 1 105 PRO HD3 H 5.122 3.527 0.706 1.00 . A A . 105 PRO HD3 1 1
10 18600 1 1 105 PRO HG2 H 4.167 0.941 1.846 1.00 . A A . 105 PRO HG2 1 1
10 18601 1 1 105 PRO HG3 H 5.760 1.710 1.971 1.00 . A A . 105 PRO HG3 1 1
10 18602 1 1 105 PRO N N 3.934 2.369 -0.605 1.00 . A A . 105 PRO N 1 1
10 18603 1 1 105 PRO O O 2.599 -0.224 -0.082 1.00 . A A . 105 PRO O 1 1
10 18604 1 1 106 VAL C C 1.988 -2.512 -1.192 1.00 . A A . 106 VAL C 1 1
10 18605 1 1 106 VAL CA C 2.143 -1.630 -2.426 1.00 . A A . 106 VAL CA 1 1
10 18606 1 1 106 VAL CB C 2.464 -2.520 -3.642 1.00 . A A . 106 VAL CB 1 1
10 18607 1 1 106 VAL CG1 C 1.408 -3.603 -3.805 1.00 . A A . 106 VAL CG1 1 1
10 18608 1 1 106 VAL CG2 C 2.574 -1.677 -4.904 1.00 . A A . 106 VAL CG2 1 1
10 18609 1 1 106 VAL H H 3.772 -0.391 -2.963 1.00 . A A . 106 VAL H 1 1
10 18610 1 1 106 VAL HA H 1.207 -1.124 -2.614 1.00 . A A . 106 VAL HA 1 1
10 18611 1 1 106 VAL HB H 3.416 -2.999 -3.470 1.00 . A A . 106 VAL HB 1 1
10 18612 1 1 106 VAL HG11 H 1.892 -4.560 -3.931 1.00 . A A . 106 VAL HG11 1 1
10 18613 1 1 106 VAL HG12 H 0.779 -3.628 -2.928 1.00 . A A . 106 VAL HG12 1 1
10 18614 1 1 106 VAL HG13 H 0.805 -3.389 -4.675 1.00 . A A . 106 VAL HG13 1 1
10 18615 1 1 106 VAL HG21 H 3.018 -2.267 -5.692 1.00 . A A . 106 VAL HG21 1 1
10 18616 1 1 106 VAL HG22 H 1.590 -1.352 -5.208 1.00 . A A . 106 VAL HG22 1 1
10 18617 1 1 106 VAL HG23 H 3.193 -0.814 -4.708 1.00 . A A . 106 VAL HG23 1 1
10 18618 1 1 106 VAL N N 3.171 -0.617 -2.223 1.00 . A A . 106 VAL N 1 1
10 18619 1 1 106 VAL O O 2.975 -2.927 -0.584 1.00 . A A . 106 VAL O 1 1
10 18620 1 1 107 VAL C C -0.444 -4.802 -0.039 1.00 . A A . 107 VAL C 1 1
10 18621 1 1 107 VAL CA C 0.457 -3.630 0.335 1.00 . A A . 107 VAL CA 1 1
10 18622 1 1 107 VAL CB C -0.215 -2.818 1.458 1.00 . A A . 107 VAL CB 1 1
10 18623 1 1 107 VAL CG1 C 0.742 -1.770 2.005 1.00 . A A . 107 VAL CG1 1 1
10 18624 1 1 107 VAL CG2 C -1.496 -2.171 0.953 1.00 . A A . 107 VAL CG2 1 1
10 18625 1 1 107 VAL H H -0.004 -2.436 -1.351 1.00 . A A . 107 VAL H 1 1
10 18626 1 1 107 VAL HA H 1.395 -4.014 0.708 1.00 . A A . 107 VAL HA 1 1
10 18627 1 1 107 VAL HB H -0.470 -3.494 2.260 1.00 . A A . 107 VAL HB 1 1
10 18628 1 1 107 VAL HG11 H 0.942 -1.032 1.242 1.00 . A A . 107 VAL HG11 1 1
10 18629 1 1 107 VAL HG12 H 0.297 -1.289 2.864 1.00 . A A . 107 VAL HG12 1 1
10 18630 1 1 107 VAL HG13 H 1.667 -2.245 2.297 1.00 . A A . 107 VAL HG13 1 1
10 18631 1 1 107 VAL HG21 H -1.633 -2.411 -0.090 1.00 . A A . 107 VAL HG21 1 1
10 18632 1 1 107 VAL HG22 H -2.336 -2.544 1.522 1.00 . A A . 107 VAL HG22 1 1
10 18633 1 1 107 VAL HG23 H -1.430 -1.100 1.071 1.00 . A A . 107 VAL HG23 1 1
10 18634 1 1 107 VAL N N 0.742 -2.796 -0.827 1.00 . A A . 107 VAL N 1 1
10 18635 1 1 107 VAL O O -1.650 -4.638 -0.220 1.00 . A A . 107 VAL O 1 1
10 18636 1 1 108 SER C C -1.153 -7.868 0.740 1.00 . A A . 108 SER C 1 1
10 18637 1 1 108 SER CA C -0.597 -7.186 -0.506 1.00 . A A . 108 SER CA 1 1
10 18638 1 1 108 SER CB C 0.296 -8.159 -1.278 1.00 . A A . 108 SER CB 1 1
10 18639 1 1 108 SER H H 1.116 -6.052 0.006 1.00 . A A . 108 SER H 1 1
10 18640 1 1 108 SER HA H -1.421 -6.889 -1.138 1.00 . A A . 108 SER HA 1 1
10 18641 1 1 108 SER HB2 H -0.320 -8.810 -1.879 1.00 . A A . 108 SER HB2 1 1
10 18642 1 1 108 SER HB3 H 0.962 -7.601 -1.919 1.00 . A A . 108 SER HB3 1 1
10 18643 1 1 108 SER HG H 1.721 -9.449 -0.896 1.00 . A A . 108 SER HG 1 1
10 18644 1 1 108 SER N N 0.151 -5.986 -0.151 1.00 . A A . 108 SER N 1 1
10 18645 1 1 108 SER O O -0.401 -8.328 1.599 1.00 . A A . 108 SER O 1 1
10 18646 1 1 108 SER OG O 1.071 -8.951 -0.394 1.00 . A A . 108 SER OG 1 1
10 18647 1 1 109 VAL C C -4.094 -9.652 1.519 1.00 . A A . 109 VAL C 1 1
10 18648 1 1 109 VAL CA C -3.137 -8.555 1.972 1.00 . A A . 109 VAL CA 1 1
10 18649 1 1 109 VAL CB C -3.917 -7.521 2.807 1.00 . A A . 109 VAL CB 1 1
10 18650 1 1 109 VAL CG1 C -2.961 -6.554 3.487 1.00 . A A . 109 VAL CG1 1 1
10 18651 1 1 109 VAL CG2 C -4.913 -6.774 1.933 1.00 . A A . 109 VAL CG2 1 1
10 18652 1 1 109 VAL H H -3.025 -7.544 0.116 1.00 . A A . 109 VAL H 1 1
10 18653 1 1 109 VAL HA H -2.375 -8.992 2.600 1.00 . A A . 109 VAL HA 1 1
10 18654 1 1 109 VAL HB H -4.467 -8.048 3.573 1.00 . A A . 109 VAL HB 1 1
10 18655 1 1 109 VAL HG11 H -2.450 -7.060 4.293 1.00 . A A . 109 VAL HG11 1 1
10 18656 1 1 109 VAL HG12 H -2.238 -6.196 2.769 1.00 . A A . 109 VAL HG12 1 1
10 18657 1 1 109 VAL HG13 H -3.518 -5.718 3.885 1.00 . A A . 109 VAL HG13 1 1
10 18658 1 1 109 VAL HG21 H -4.537 -6.724 0.922 1.00 . A A . 109 VAL HG21 1 1
10 18659 1 1 109 VAL HG22 H -5.860 -7.295 1.939 1.00 . A A . 109 VAL HG22 1 1
10 18660 1 1 109 VAL HG23 H -5.050 -5.774 2.317 1.00 . A A . 109 VAL HG23 1 1
10 18661 1 1 109 VAL N N -2.478 -7.929 0.832 1.00 . A A . 109 VAL N 1 1
10 18662 1 1 109 VAL O O -4.943 -9.432 0.656 1.00 . A A . 109 VAL O 1 1
10 18663 1 1 110 ALA C C -5.941 -12.119 2.772 1.00 . A A . 110 ALA C 1 1
10 18664 1 1 110 ALA CA C -4.804 -11.966 1.767 1.00 . A A . 110 ALA CA 1 1
10 18665 1 1 110 ALA CB C -3.982 -13.245 1.700 1.00 . A A . 110 ALA CB 1 1
10 18666 1 1 110 ALA H H -3.256 -10.948 2.790 1.00 . A A . 110 ALA H 1 1
10 18667 1 1 110 ALA HA H -5.223 -11.785 0.788 1.00 . A A . 110 ALA HA 1 1
10 18668 1 1 110 ALA HB1 H -4.550 -14.010 1.191 1.00 . A A . 110 ALA HB1 1 1
10 18669 1 1 110 ALA HB2 H -3.067 -13.056 1.159 1.00 . A A . 110 ALA HB2 1 1
10 18670 1 1 110 ALA HB3 H -3.748 -13.575 2.701 1.00 . A A . 110 ALA HB3 1 1
10 18671 1 1 110 ALA N N -3.951 -10.835 2.108 1.00 . A A . 110 ALA N 1 1
10 18672 1 1 110 ALA O O -5.712 -12.185 3.980 1.00 . A A . 110 ALA O 1 1
10 18673 1 1 111 THR C C -8.355 -13.672 3.813 1.00 . A A . 111 THR C 1 1
10 18674 1 1 111 THR CA C -8.342 -12.315 3.118 1.00 . A A . 111 THR CA 1 1
10 18675 1 1 111 THR CB C -9.645 -12.152 2.312 1.00 . A A . 111 THR CB 1 1
10 18676 1 1 111 THR CG2 C -9.615 -10.873 1.489 1.00 . A A . 111 THR CG2 1 1
10 18677 1 1 111 THR H H -7.287 -12.115 1.294 1.00 . A A . 111 THR H 1 1
10 18678 1 1 111 THR HA H -8.307 -11.538 3.867 1.00 . A A . 111 THR HA 1 1
10 18679 1 1 111 THR HB H -10.474 -12.098 3.004 1.00 . A A . 111 THR HB 1 1
10 18680 1 1 111 THR HG1 H -10.354 -13.945 1.899 1.00 . A A . 111 THR HG1 1 1
10 18681 1 1 111 THR HG21 H -10.082 -11.050 0.531 1.00 . A A . 111 THR HG21 1 1
10 18682 1 1 111 THR HG22 H -8.591 -10.565 1.339 1.00 . A A . 111 THR HG22 1 1
10 18683 1 1 111 THR HG23 H -10.152 -10.096 2.012 1.00 . A A . 111 THR HG23 1 1
10 18684 1 1 111 THR N N -7.169 -12.173 2.265 1.00 . A A . 111 THR N 1 1
10 18685 1 1 111 THR O O -7.406 -14.448 3.700 1.00 . A A . 111 THR O 1 1
10 18686 1 1 111 THR OG1 O -9.831 -13.278 1.448 1.00 . A A . 111 THR OG1 1 1
10 18687 1 1 112 THR C C -10.467 -16.186 4.483 1.00 . A A . 112 THR C 1 1
10 18688 1 1 112 THR CA C -9.573 -15.215 5.247 1.00 . A A . 112 THR CA 1 1
10 18689 1 1 112 THR CB C -10.154 -15.003 6.658 1.00 . A A . 112 THR CB 1 1
10 18690 1 1 112 THR CG2 C -9.209 -14.171 7.513 1.00 . A A . 112 THR CG2 1 1
10 18691 1 1 112 THR H H -10.160 -13.293 4.584 1.00 . A A . 112 THR H 1 1
10 18692 1 1 112 THR HA H -8.589 -15.650 5.347 1.00 . A A . 112 THR HA 1 1
10 18693 1 1 112 THR HB H -10.283 -15.968 7.127 1.00 . A A . 112 THR HB 1 1
10 18694 1 1 112 THR HG1 H -11.338 -13.546 6.055 1.00 . A A . 112 THR HG1 1 1
10 18695 1 1 112 THR HG21 H -8.631 -14.824 8.150 1.00 . A A . 112 THR HG21 1 1
10 18696 1 1 112 THR HG22 H -9.782 -13.487 8.121 1.00 . A A . 112 THR HG22 1 1
10 18697 1 1 112 THR HG23 H -8.543 -13.612 6.872 1.00 . A A . 112 THR HG23 1 1
10 18698 1 1 112 THR N N -9.437 -13.952 4.533 1.00 . A A . 112 THR N 1 1
10 18699 1 1 112 THR O O -10.945 -15.876 3.392 1.00 . A A . 112 THR O 1 1
10 18700 1 1 112 THR OG1 O -11.426 -14.351 6.572 1.00 . A A . 112 THR OG1 1 1
10 18701 1 1 113 ARG C C -13.005 -18.036 4.594 1.00 . A A . 113 ARG C 1 1
10 18702 1 1 113 ARG CA C -11.525 -18.376 4.437 1.00 . A A . 113 ARG CA 1 1
10 18703 1 1 113 ARG CB C -11.239 -19.750 5.046 1.00 . A A . 113 ARG CB 1 1
10 18704 1 1 113 ARG CD C -9.655 -21.700 4.973 1.00 . A A . 113 ARG CD 1 1
10 18705 1 1 113 ARG CG C -9.789 -20.186 4.911 1.00 . A A . 113 ARG CG 1 1
10 18706 1 1 113 ARG CZ C -10.833 -22.572 6.947 1.00 . A A . 113 ARG CZ 1 1
10 18707 1 1 113 ARG H H -10.280 -17.549 5.934 1.00 . A A . 113 ARG H 1 1
10 18708 1 1 113 ARG HA H -11.284 -18.402 3.384 1.00 . A A . 113 ARG HA 1 1
10 18709 1 1 113 ARG HB2 H -11.488 -19.724 6.096 1.00 . A A . 113 ARG HB2 1 1
10 18710 1 1 113 ARG HB3 H -11.860 -20.484 4.555 1.00 . A A . 113 ARG HB3 1 1
10 18711 1 1 113 ARG HD2 H -10.460 -22.143 4.407 1.00 . A A . 113 ARG HD2 1 1
10 18712 1 1 113 ARG HD3 H -8.709 -21.981 4.535 1.00 . A A . 113 ARG HD3 1 1
10 18713 1 1 113 ARG HE H -8.866 -22.255 6.841 1.00 . A A . 113 ARG HE 1 1
10 18714 1 1 113 ARG HG2 H -9.406 -19.841 3.962 1.00 . A A . 113 ARG HG2 1 1
10 18715 1 1 113 ARG HG3 H -9.216 -19.749 5.715 1.00 . A A . 113 ARG HG3 1 1
10 18716 1 1 113 ARG HH11 H -12.015 -22.174 5.358 1.00 . A A . 113 ARG HH11 1 1
10 18717 1 1 113 ARG HH12 H -12.833 -22.790 6.756 1.00 . A A . 113 ARG HH12 1 1
10 18718 1 1 113 ARG HH21 H -9.932 -23.067 8.687 1.00 . A A . 113 ARG HH21 1 1
10 18719 1 1 113 ARG HH22 H -11.647 -23.297 8.649 1.00 . A A . 113 ARG HH22 1 1
10 18720 1 1 113 ARG N N -10.689 -17.360 5.064 1.00 . A A . 113 ARG N 1 1
10 18721 1 1 113 ARG NE N -9.709 -22.198 6.345 1.00 . A A . 113 ARG NE 1 1
10 18722 1 1 113 ARG NH1 N -11.989 -22.506 6.301 1.00 . A A . 113 ARG NH1 1 1
10 18723 1 1 113 ARG NH2 N -10.801 -23.015 8.197 1.00 . A A . 113 ARG NH2 1 1
10 18724 1 1 113 ARG O O -13.377 -17.221 5.437 1.00 . A A . 113 ARG O 1 1
10 18725 1 1 114 GLU C C -15.883 -19.001 5.106 1.00 . A A . 114 GLU C 1 1
10 18726 1 1 114 GLU CA C -15.280 -18.429 3.826 1.00 . A A . 114 GLU CA 1 1
10 18727 1 1 114 GLU CB C -15.964 -19.050 2.606 1.00 . A A . 114 GLU CB 1 1
10 18728 1 1 114 GLU CD C -16.787 -18.728 0.239 1.00 . A A . 114 GLU CD 1 1
10 18729 1 1 114 GLU CG C -16.078 -18.101 1.424 1.00 . A A . 114 GLU CG 1 1
10 18730 1 1 114 GLU H H -13.485 -19.306 3.126 1.00 . A A . 114 GLU H 1 1
10 18731 1 1 114 GLU HA H -15.440 -17.362 3.813 1.00 . A A . 114 GLU HA 1 1
10 18732 1 1 114 GLU HB2 H -15.399 -19.916 2.293 1.00 . A A . 114 GLU HB2 1 1
10 18733 1 1 114 GLU HB3 H -16.958 -19.363 2.887 1.00 . A A . 114 GLU HB3 1 1
10 18734 1 1 114 GLU HG2 H -16.631 -17.227 1.733 1.00 . A A . 114 GLU HG2 1 1
10 18735 1 1 114 GLU HG3 H -15.085 -17.808 1.117 1.00 . A A . 114 GLU HG3 1 1
10 18736 1 1 114 GLU N N -13.842 -18.667 3.777 1.00 . A A . 114 GLU N 1 1
10 18737 1 1 114 GLU O O -15.332 -19.925 5.705 1.00 . A A . 114 GLU O 1 1
10 18738 1 1 114 GLU OE1 O -17.711 -19.538 0.462 1.00 . A A . 114 GLU OE1 1 1
10 18739 1 1 114 GLU OE2 O -16.417 -18.410 -0.910 1.00 . A A . 114 GLU OE2 1 1
10 18740 1 1 115 SER C C -19.176 -19.138 6.466 1.00 . A A . 115 SER C 1 1
10 18741 1 1 115 SER CA C -17.693 -18.895 6.730 1.00 . A A . 115 SER CA 1 1
10 18742 1 1 115 SER CB C -17.525 -17.864 7.847 1.00 . A A . 115 SER CB 1 1
10 18743 1 1 115 SER H H -17.407 -17.711 4.998 1.00 . A A . 115 SER H 1 1
10 18744 1 1 115 SER HA H -17.237 -19.824 7.038 1.00 . A A . 115 SER HA 1 1
10 18745 1 1 115 SER HB2 H -17.743 -16.880 7.461 1.00 . A A . 115 SER HB2 1 1
10 18746 1 1 115 SER HB3 H -18.208 -18.094 8.652 1.00 . A A . 115 SER HB3 1 1
10 18747 1 1 115 SER HG H -15.853 -18.767 8.324 1.00 . A A . 115 SER HG 1 1
10 18748 1 1 115 SER N N -17.017 -18.444 5.519 1.00 . A A . 115 SER N 1 1
10 18749 1 1 115 SER O O -19.679 -18.854 5.380 1.00 . A A . 115 SER O 1 1
10 18750 1 1 115 SER OG O -16.201 -17.873 8.354 1.00 . A A . 115 SER OG 1 1
10 18751 1 1 116 GLY C C -21.824 -20.822 8.437 1.00 . A A . 116 GLY C 1 1
10 18752 1 1 116 GLY CA C -21.289 -19.940 7.326 1.00 . A A . 116 GLY CA 1 1
10 18753 1 1 116 GLY H H -19.416 -19.873 8.312 1.00 . A A . 116 GLY H 1 1
10 18754 1 1 116 GLY HA2 H -21.827 -19.004 7.333 1.00 . A A . 116 GLY HA2 1 1
10 18755 1 1 116 GLY HA3 H -21.455 -20.433 6.379 1.00 . A A . 116 GLY HA3 1 1
10 18756 1 1 116 GLY N N -19.871 -19.667 7.469 1.00 . A A . 116 GLY N 1 1
10 18757 1 1 116 GLY O O -21.161 -21.754 8.892 1.00 . A A . 116 GLY O 1 1
10 18758 1 1 117 PRO C C -24.096 -22.693 9.519 1.00 . A A . 117 PRO C 1 1
10 18759 1 1 117 PRO CA C -23.702 -21.289 9.962 1.00 . A A . 117 PRO CA 1 1
10 18760 1 1 117 PRO CB C -24.948 -20.459 10.281 1.00 . A A . 117 PRO CB 1 1
10 18761 1 1 117 PRO CD C -23.898 -19.430 8.395 1.00 . A A . 117 PRO CD 1 1
10 18762 1 1 117 PRO CG C -25.235 -19.710 9.025 1.00 . A A . 117 PRO CG 1 1
10 18763 1 1 117 PRO HA H -23.076 -21.352 10.841 1.00 . A A . 117 PRO HA 1 1
10 18764 1 1 117 PRO HB2 H -25.764 -21.117 10.544 1.00 . A A . 117 PRO HB2 1 1
10 18765 1 1 117 PRO HB3 H -24.739 -19.789 11.101 1.00 . A A . 117 PRO HB3 1 1
10 18766 1 1 117 PRO HD2 H -23.975 -19.459 7.318 1.00 . A A . 117 PRO HD2 1 1
10 18767 1 1 117 PRO HD3 H -23.519 -18.473 8.722 1.00 . A A . 117 PRO HD3 1 1
10 18768 1 1 117 PRO HG2 H -25.841 -20.314 8.367 1.00 . A A . 117 PRO HG2 1 1
10 18769 1 1 117 PRO HG3 H -25.740 -18.784 9.258 1.00 . A A . 117 PRO HG3 1 1
10 18770 1 1 117 PRO N N -23.051 -20.528 8.892 1.00 . A A . 117 PRO N 1 1
10 18771 1 1 117 PRO O O -24.121 -23.624 10.323 1.00 . A A . 117 PRO O 1 1
10 18772 1 1 118 SER C C -23.595 -24.865 7.102 1.00 . A A . 118 SER C 1 1
10 18773 1 1 118 SER CA C -24.798 -24.129 7.683 1.00 . A A . 118 SER CA 1 1
10 18774 1 1 118 SER CB C -25.866 -23.942 6.603 1.00 . A A . 118 SER CB 1 1
10 18775 1 1 118 SER H H -24.363 -22.058 7.642 1.00 . A A . 118 SER H 1 1
10 18776 1 1 118 SER HA H -25.212 -24.720 8.487 1.00 . A A . 118 SER HA 1 1
10 18777 1 1 118 SER HB2 H -25.574 -23.134 5.950 1.00 . A A . 118 SER HB2 1 1
10 18778 1 1 118 SER HB3 H -25.959 -24.853 6.031 1.00 . A A . 118 SER HB3 1 1
10 18779 1 1 118 SER HG H -27.824 -23.884 6.571 1.00 . A A . 118 SER HG 1 1
10 18780 1 1 118 SER N N -24.402 -22.838 8.233 1.00 . A A . 118 SER N 1 1
10 18781 1 1 118 SER O O -22.616 -24.245 6.687 1.00 . A A . 118 SER O 1 1
10 18782 1 1 118 SER OG O -27.124 -23.633 7.178 1.00 . A A . 118 SER OG 1 1
10 18783 1 1 119 SER C C -22.491 -26.872 5.033 1.00 . A A . 119 SER C 1 1
10 18784 1 1 119 SER CA C -22.592 -27.013 6.549 1.00 . A A . 119 SER CA 1 1
10 18785 1 1 119 SER CB C -22.809 -28.481 6.923 1.00 . A A . 119 SER CB 1 1
10 18786 1 1 119 SER H H -24.483 -26.628 7.421 1.00 . A A . 119 SER H 1 1
10 18787 1 1 119 SER HA H -21.670 -26.669 6.993 1.00 . A A . 119 SER HA 1 1
10 18788 1 1 119 SER HB2 H -22.564 -28.624 7.965 1.00 . A A . 119 SER HB2 1 1
10 18789 1 1 119 SER HB3 H -23.844 -28.743 6.757 1.00 . A A . 119 SER HB3 1 1
10 18790 1 1 119 SER HG H -21.847 -30.158 6.609 1.00 . A A . 119 SER HG 1 1
10 18791 1 1 119 SER N N -23.676 -26.191 7.076 1.00 . A A . 119 SER N 1 1
10 18792 1 1 119 SER O O -23.062 -27.665 4.286 1.00 . A A . 119 SER O 1 1
10 18793 1 1 119 SER OG O -21.991 -29.333 6.140 1.00 . A A . 119 SER OG 1 1
10 18794 1 1 120 GLY C C -20.232 -25.065 2.818 1.00 . A A . 120 GLY C 1 1
10 18795 1 1 120 GLY CA C -21.597 -25.628 3.163 1.00 . A A . 120 GLY CA 1 1
10 18796 1 1 120 GLY H H -21.328 -25.255 5.230 1.00 . A A . 120 GLY H 1 1
10 18797 1 1 120 GLY HA2 H -21.730 -26.565 2.642 1.00 . A A . 120 GLY HA2 1 1
10 18798 1 1 120 GLY HA3 H -22.354 -24.933 2.832 1.00 . A A . 120 GLY HA3 1 1
10 18799 1 1 120 GLY N N -21.760 -25.856 4.587 1.00 . A A . 120 GLY N 1 1
10 18800 1 1 120 GLY O O -19.389 -25.763 2.257 1.00 . A A . 120 GLY O 1 1
11 18801 1 1 1 GLY C C 35.598 2.096 3.530 1.00 . A A . 1 GLY C 1 1
11 18802 1 1 1 GLY CA C 36.528 0.922 3.762 1.00 . A A . 1 GLY CA 1 1
11 18803 1 1 1 GLY H1 H 35.384 -0.260 2.430 1.00 . A A . 1 GLY H1 1 1
11 18804 1 1 1 GLY HA2 H 36.414 0.582 4.781 1.00 . A A . 1 GLY HA2 1 1
11 18805 1 1 1 GLY HA3 H 37.547 1.251 3.615 1.00 . A A . 1 GLY HA3 1 1
11 18806 1 1 1 GLY N N 36.259 -0.185 2.864 1.00 . A A . 1 GLY N 1 1
11 18807 1 1 1 GLY O O 34.560 2.212 4.182 1.00 . A A . 1 GLY O 1 1
11 18808 1 1 2 SER C C 33.850 3.740 1.625 1.00 . A A . 2 SER C 1 1
11 18809 1 1 2 SER CA C 35.164 4.144 2.288 1.00 . A A . 2 SER CA 1 1
11 18810 1 1 2 SER CB C 35.940 5.093 1.373 1.00 . A A . 2 SER CB 1 1
11 18811 1 1 2 SER H H 36.809 2.822 2.115 1.00 . A A . 2 SER H 1 1
11 18812 1 1 2 SER HA H 34.944 4.651 3.216 1.00 . A A . 2 SER HA 1 1
11 18813 1 1 2 SER HB2 H 36.378 4.530 0.563 1.00 . A A . 2 SER HB2 1 1
11 18814 1 1 2 SER HB3 H 35.264 5.834 0.971 1.00 . A A . 2 SER HB3 1 1
11 18815 1 1 2 SER HG H 37.578 5.104 2.447 1.00 . A A . 2 SER HG 1 1
11 18816 1 1 2 SER N N 35.970 2.970 2.601 1.00 . A A . 2 SER N 1 1
11 18817 1 1 2 SER O O 33.817 2.842 0.784 1.00 . A A . 2 SER O 1 1
11 18818 1 1 2 SER OG O 36.973 5.754 2.082 1.00 . A A . 2 SER OG 1 1
11 18819 1 1 3 SER C C 31.361 4.574 0.003 1.00 . A A . 3 SER C 1 1
11 18820 1 1 3 SER CA C 31.452 4.121 1.457 1.00 . A A . 3 SER CA 1 1
11 18821 1 1 3 SER CB C 30.365 4.807 2.285 1.00 . A A . 3 SER CB 1 1
11 18822 1 1 3 SER H H 32.860 5.116 2.685 1.00 . A A . 3 SER H 1 1
11 18823 1 1 3 SER HA H 31.303 3.052 1.498 1.00 . A A . 3 SER HA 1 1
11 18824 1 1 3 SER HB2 H 30.712 5.781 2.595 1.00 . A A . 3 SER HB2 1 1
11 18825 1 1 3 SER HB3 H 29.473 4.917 1.684 1.00 . A A . 3 SER HB3 1 1
11 18826 1 1 3 SER HG H 29.527 4.584 4.042 1.00 . A A . 3 SER HG 1 1
11 18827 1 1 3 SER N N 32.769 4.411 2.010 1.00 . A A . 3 SER N 1 1
11 18828 1 1 3 SER O O 31.154 3.764 -0.900 1.00 . A A . 3 SER O 1 1
11 18829 1 1 3 SER OG O 30.047 4.048 3.439 1.00 . A A . 3 SER OG 1 1
11 18830 1 1 4 GLY C C 31.152 7.902 -1.575 1.00 . A A . 4 GLY C 1 1
11 18831 1 1 4 GLY CA C 31.452 6.416 -1.561 1.00 . A A . 4 GLY CA 1 1
11 18832 1 1 4 GLY H H 31.682 6.475 0.543 1.00 . A A . 4 GLY H 1 1
11 18833 1 1 4 GLY HA2 H 32.398 6.246 -2.053 1.00 . A A . 4 GLY HA2 1 1
11 18834 1 1 4 GLY HA3 H 30.676 5.899 -2.106 1.00 . A A . 4 GLY HA3 1 1
11 18835 1 1 4 GLY N N 31.519 5.876 -0.216 1.00 . A A . 4 GLY N 1 1
11 18836 1 1 4 GLY O O 31.109 8.543 -0.525 1.00 . A A . 4 GLY O 1 1
11 18837 1 1 5 SER C C 29.405 10.086 -3.763 1.00 . A A . 5 SER C 1 1
11 18838 1 1 5 SER CA C 30.655 9.873 -2.914 1.00 . A A . 5 SER CA 1 1
11 18839 1 1 5 SER CB C 31.845 10.596 -3.547 1.00 . A A . 5 SER CB 1 1
11 18840 1 1 5 SER H H 30.994 7.888 -3.568 1.00 . A A . 5 SER H 1 1
11 18841 1 1 5 SER HA H 30.480 10.279 -1.929 1.00 . A A . 5 SER HA 1 1
11 18842 1 1 5 SER HB2 H 32.079 10.137 -4.496 1.00 . A A . 5 SER HB2 1 1
11 18843 1 1 5 SER HB3 H 31.590 11.635 -3.703 1.00 . A A . 5 SER HB3 1 1
11 18844 1 1 5 SER HG H 32.713 10.552 -1.792 1.00 . A A . 5 SER HG 1 1
11 18845 1 1 5 SER N N 30.946 8.452 -2.767 1.00 . A A . 5 SER N 1 1
11 18846 1 1 5 SER O O 29.319 9.605 -4.893 1.00 . A A . 5 SER O 1 1
11 18847 1 1 5 SER OG O 32.987 10.527 -2.712 1.00 . A A . 5 SER OG 1 1
11 18848 1 1 6 SER C C 26.505 12.322 -3.340 1.00 . A A . 6 SER C 1 1
11 18849 1 1 6 SER CA C 27.191 11.086 -3.913 1.00 . A A . 6 SER CA 1 1
11 18850 1 1 6 SER CB C 26.253 9.880 -3.822 1.00 . A A . 6 SER CB 1 1
11 18851 1 1 6 SER H H 28.566 11.167 -2.305 1.00 . A A . 6 SER H 1 1
11 18852 1 1 6 SER HA H 27.429 11.269 -4.950 1.00 . A A . 6 SER HA 1 1
11 18853 1 1 6 SER HB2 H 26.839 8.975 -3.777 1.00 . A A . 6 SER HB2 1 1
11 18854 1 1 6 SER HB3 H 25.650 9.964 -2.930 1.00 . A A . 6 SER HB3 1 1
11 18855 1 1 6 SER HG H 24.917 8.982 -4.939 1.00 . A A . 6 SER HG 1 1
11 18856 1 1 6 SER N N 28.438 10.811 -3.210 1.00 . A A . 6 SER N 1 1
11 18857 1 1 6 SER O O 26.480 12.526 -2.127 1.00 . A A . 6 SER O 1 1
11 18858 1 1 6 SER OG O 25.396 9.814 -4.949 1.00 . A A . 6 SER OG 1 1
11 18859 1 1 7 GLY C C 24.356 14.921 -4.856 1.00 . A A . 7 GLY C 1 1
11 18860 1 1 7 GLY CA C 25.269 14.352 -3.788 1.00 . A A . 7 GLY CA 1 1
11 18861 1 1 7 GLY H H 25.999 12.932 -5.179 1.00 . A A . 7 GLY H 1 1
11 18862 1 1 7 GLY HA2 H 24.682 14.125 -2.911 1.00 . A A . 7 GLY HA2 1 1
11 18863 1 1 7 GLY HA3 H 26.010 15.095 -3.531 1.00 . A A . 7 GLY HA3 1 1
11 18864 1 1 7 GLY N N 25.948 13.145 -4.223 1.00 . A A . 7 GLY N 1 1
11 18865 1 1 7 GLY O O 24.581 16.026 -5.349 1.00 . A A . 7 GLY O 1 1
11 18866 1 1 8 MET C C 21.250 15.421 -5.610 1.00 . A A . 8 MET C 1 1
11 18867 1 1 8 MET CA C 22.375 14.600 -6.232 1.00 . A A . 8 MET CA 1 1
11 18868 1 1 8 MET CB C 21.794 13.392 -6.969 1.00 . A A . 8 MET CB 1 1
11 18869 1 1 8 MET CE C 21.478 11.471 -10.094 1.00 . A A . 8 MET CE 1 1
11 18870 1 1 8 MET CG C 22.730 12.811 -8.016 1.00 . A A . 8 MET CG 1 1
11 18871 1 1 8 MET H H 23.198 13.292 -4.786 1.00 . A A . 8 MET H 1 1
11 18872 1 1 8 MET HA H 22.908 15.220 -6.939 1.00 . A A . 8 MET HA 1 1
11 18873 1 1 8 MET HB2 H 21.570 12.620 -6.249 1.00 . A A . 8 MET HB2 1 1
11 18874 1 1 8 MET HB3 H 20.880 13.691 -7.461 1.00 . A A . 8 MET HB3 1 1
11 18875 1 1 8 MET HE1 H 21.469 10.568 -10.686 1.00 . A A . 8 MET HE1 1 1
11 18876 1 1 8 MET HE2 H 20.464 11.803 -9.929 1.00 . A A . 8 MET HE2 1 1
11 18877 1 1 8 MET HE3 H 22.029 12.239 -10.617 1.00 . A A . 8 MET HE3 1 1
11 18878 1 1 8 MET HG2 H 22.717 13.449 -8.887 1.00 . A A . 8 MET HG2 1 1
11 18879 1 1 8 MET HG3 H 23.730 12.783 -7.609 1.00 . A A . 8 MET HG3 1 1
11 18880 1 1 8 MET N N 23.325 14.164 -5.215 1.00 . A A . 8 MET N 1 1
11 18881 1 1 8 MET O O 21.108 15.468 -4.388 1.00 . A A . 8 MET O 1 1
11 18882 1 1 8 MET SD S 22.262 11.143 -8.517 1.00 . A A . 8 MET SD 1 1
11 18883 1 1 9 GLU C C 18.167 16.815 -6.960 1.00 . A A . 9 GLU C 1 1
11 18884 1 1 9 GLU CA C 19.342 16.883 -5.988 1.00 . A A . 9 GLU CA 1 1
11 18885 1 1 9 GLU CB C 19.788 18.336 -5.812 1.00 . A A . 9 GLU CB 1 1
11 18886 1 1 9 GLU CD C 20.706 19.959 -4.107 1.00 . A A . 9 GLU CD 1 1
11 18887 1 1 9 GLU CG C 20.744 18.543 -4.649 1.00 . A A . 9 GLU CG 1 1
11 18888 1 1 9 GLU H H 20.618 15.987 -7.420 1.00 . A A . 9 GLU H 1 1
11 18889 1 1 9 GLU HA H 19.025 16.496 -5.032 1.00 . A A . 9 GLU HA 1 1
11 18890 1 1 9 GLU HB2 H 20.280 18.661 -6.717 1.00 . A A . 9 GLU HB2 1 1
11 18891 1 1 9 GLU HB3 H 18.916 18.950 -5.647 1.00 . A A . 9 GLU HB3 1 1
11 18892 1 1 9 GLU HG2 H 20.476 17.863 -3.854 1.00 . A A . 9 GLU HG2 1 1
11 18893 1 1 9 GLU HG3 H 21.748 18.327 -4.982 1.00 . A A . 9 GLU HG3 1 1
11 18894 1 1 9 GLU N N 20.453 16.064 -6.457 1.00 . A A . 9 GLU N 1 1
11 18895 1 1 9 GLU O O 18.338 16.806 -8.179 1.00 . A A . 9 GLU O 1 1
11 18896 1 1 9 GLU OE1 O 19.676 20.639 -4.294 1.00 . A A . 9 GLU OE1 1 1
11 18897 1 1 9 GLU OE2 O 21.708 20.386 -3.497 1.00 . A A . 9 GLU OE2 1 1
11 18898 1 1 10 PRO C C 15.437 17.997 -7.950 1.00 . A A . 10 PRO C 1 1
11 18899 1 1 10 PRO CA C 15.719 16.696 -7.207 1.00 . A A . 10 PRO CA 1 1
11 18900 1 1 10 PRO CB C 14.631 16.429 -6.164 1.00 . A A . 10 PRO CB 1 1
11 18901 1 1 10 PRO CD C 16.668 16.771 -4.962 1.00 . A A . 10 PRO CD 1 1
11 18902 1 1 10 PRO CG C 15.181 16.979 -4.894 1.00 . A A . 10 PRO CG 1 1
11 18903 1 1 10 PRO HA H 15.750 15.879 -7.913 1.00 . A A . 10 PRO HA 1 1
11 18904 1 1 10 PRO HB2 H 13.720 16.934 -6.453 1.00 . A A . 10 PRO HB2 1 1
11 18905 1 1 10 PRO HB3 H 14.452 15.367 -6.089 1.00 . A A . 10 PRO HB3 1 1
11 18906 1 1 10 PRO HD2 H 17.186 17.584 -4.474 1.00 . A A . 10 PRO HD2 1 1
11 18907 1 1 10 PRO HD3 H 16.938 15.826 -4.514 1.00 . A A . 10 PRO HD3 1 1
11 18908 1 1 10 PRO HG2 H 14.952 18.032 -4.820 1.00 . A A . 10 PRO HG2 1 1
11 18909 1 1 10 PRO HG3 H 14.766 16.444 -4.052 1.00 . A A . 10 PRO HG3 1 1
11 18910 1 1 10 PRO N N 16.946 16.764 -6.408 1.00 . A A . 10 PRO N 1 1
11 18911 1 1 10 PRO O O 16.188 18.966 -7.833 1.00 . A A . 10 PRO O 1 1
11 18912 1 1 11 HIS C C 14.050 20.450 -8.609 1.00 . A A . 11 HIS C 1 1
11 18913 1 1 11 HIS CA C 13.968 19.197 -9.476 1.00 . A A . 11 HIS CA 1 1
11 18914 1 1 11 HIS CB C 12.552 19.038 -10.031 1.00 . A A . 11 HIS CB 1 1
11 18915 1 1 11 HIS CD2 C 10.667 18.845 -8.260 1.00 . A A . 11 HIS CD2 1 1
11 18916 1 1 11 HIS CE1 C 10.662 16.665 -8.034 1.00 . A A . 11 HIS CE1 1 1
11 18917 1 1 11 HIS CG C 11.614 18.348 -9.090 1.00 . A A . 11 HIS CG 1 1
11 18918 1 1 11 HIS H H 13.791 17.210 -8.767 1.00 . A A . 11 HIS H 1 1
11 18919 1 1 11 HIS HA H 14.659 19.299 -10.299 1.00 . A A . 11 HIS HA 1 1
11 18920 1 1 11 HIS HB2 H 12.146 20.015 -10.247 1.00 . A A . 11 HIS HB2 1 1
11 18921 1 1 11 HIS HB3 H 12.593 18.461 -10.944 1.00 . A A . 11 HIS HB3 1 1
11 18922 1 1 11 HIS HD1 H 12.158 16.335 -9.390 1.00 . A A . 11 HIS HD1 1 1
11 18923 1 1 11 HIS HD2 H 10.412 19.888 -8.130 1.00 . A A . 11 HIS HD2 1 1
11 18924 1 1 11 HIS HE1 H 10.416 15.667 -7.704 1.00 . A A . 11 HIS HE1 1 1
11 18925 1 1 11 HIS HE2 H 9.314 17.825 -7.019 1.00 . A A . 11 HIS HE2 1 1
11 18926 1 1 11 HIS N N 14.350 18.013 -8.715 1.00 . A A . 11 HIS N 1 1
11 18927 1 1 11 HIS ND1 N 11.586 16.979 -8.924 1.00 . A A . 11 HIS ND1 1 1
11 18928 1 1 11 HIS NE2 N 10.090 17.779 -7.616 1.00 . A A . 11 HIS NE2 1 1
11 18929 1 1 11 HIS O O 14.227 20.367 -7.394 1.00 . A A . 11 HIS O 1 1
11 18930 1 1 12 LYS C C 13.336 22.764 -7.151 1.00 . A A . 12 LYS C 1 1
11 18931 1 1 12 LYS CA C 13.977 22.882 -8.530 1.00 . A A . 12 LYS CA 1 1
11 18932 1 1 12 LYS CB C 13.275 23.976 -9.338 1.00 . A A . 12 LYS CB 1 1
11 18933 1 1 12 LYS CD C 14.505 25.964 -8.418 1.00 . A A . 12 LYS CD 1 1
11 18934 1 1 12 LYS CE C 14.357 27.435 -8.063 1.00 . A A . 12 LYS CE 1 1
11 18935 1 1 12 LYS CG C 13.152 25.296 -8.597 1.00 . A A . 12 LYS CG 1 1
11 18936 1 1 12 LYS H H 13.779 21.613 -10.213 1.00 . A A . 12 LYS H 1 1
11 18937 1 1 12 LYS HA H 15.017 23.147 -8.408 1.00 . A A . 12 LYS HA 1 1
11 18938 1 1 12 LYS HB2 H 13.832 24.148 -10.248 1.00 . A A . 12 LYS HB2 1 1
11 18939 1 1 12 LYS HB3 H 12.282 23.636 -9.594 1.00 . A A . 12 LYS HB3 1 1
11 18940 1 1 12 LYS HD2 H 15.040 25.466 -7.623 1.00 . A A . 12 LYS HD2 1 1
11 18941 1 1 12 LYS HD3 H 15.063 25.878 -9.339 1.00 . A A . 12 LYS HD3 1 1
11 18942 1 1 12 LYS HE2 H 14.287 28.007 -8.976 1.00 . A A . 12 LYS HE2 1 1
11 18943 1 1 12 LYS HE3 H 13.452 27.564 -7.487 1.00 . A A . 12 LYS HE3 1 1
11 18944 1 1 12 LYS HG2 H 12.508 25.956 -9.160 1.00 . A A . 12 LYS HG2 1 1
11 18945 1 1 12 LYS HG3 H 12.719 25.112 -7.624 1.00 . A A . 12 LYS HG3 1 1
11 18946 1 1 12 LYS HZ1 H 15.988 28.707 -7.773 1.00 . A A . 12 LYS HZ1 1 1
11 18947 1 1 12 LYS HZ2 H 16.197 27.165 -7.112 1.00 . A A . 12 LYS HZ2 1 1
11 18948 1 1 12 LYS HZ3 H 15.187 28.285 -6.344 1.00 . A A . 12 LYS HZ3 1 1
11 18949 1 1 12 LYS N N 13.919 21.611 -9.242 1.00 . A A . 12 LYS N 1 1
11 18950 1 1 12 LYS NZ N 15.513 27.933 -7.267 1.00 . A A . 12 LYS NZ 1 1
11 18951 1 1 12 LYS O O 14.018 22.835 -6.130 1.00 . A A . 12 LYS O 1 1
11 18952 1 1 13 VAL C C 11.414 21.039 -5.311 1.00 . A A . 13 VAL C 1 1
11 18953 1 1 13 VAL CA C 11.286 22.449 -5.877 1.00 . A A . 13 VAL CA 1 1
11 18954 1 1 13 VAL CB C 9.793 22.782 -6.062 1.00 . A A . 13 VAL CB 1 1
11 18955 1 1 13 VAL CG1 C 9.619 24.230 -6.493 1.00 . A A . 13 VAL CG1 1 1
11 18956 1 1 13 VAL CG2 C 9.158 21.837 -7.071 1.00 . A A . 13 VAL CG2 1 1
11 18957 1 1 13 VAL H H 11.530 22.531 -7.978 1.00 . A A . 13 VAL H 1 1
11 18958 1 1 13 VAL HA H 11.704 23.150 -5.170 1.00 . A A . 13 VAL HA 1 1
11 18959 1 1 13 VAL HB H 9.295 22.650 -5.113 1.00 . A A . 13 VAL HB 1 1
11 18960 1 1 13 VAL HG11 H 10.484 24.802 -6.191 1.00 . A A . 13 VAL HG11 1 1
11 18961 1 1 13 VAL HG12 H 9.513 24.276 -7.567 1.00 . A A . 13 VAL HG12 1 1
11 18962 1 1 13 VAL HG13 H 8.736 24.641 -6.026 1.00 . A A . 13 VAL HG13 1 1
11 18963 1 1 13 VAL HG21 H 9.734 21.846 -7.984 1.00 . A A . 13 VAL HG21 1 1
11 18964 1 1 13 VAL HG22 H 9.142 20.835 -6.666 1.00 . A A . 13 VAL HG22 1 1
11 18965 1 1 13 VAL HG23 H 8.148 22.157 -7.278 1.00 . A A . 13 VAL HG23 1 1
11 18966 1 1 13 VAL N N 12.019 22.580 -7.130 1.00 . A A . 13 VAL N 1 1
11 18967 1 1 13 VAL O O 11.712 20.091 -6.037 1.00 . A A . 13 VAL O 1 1
11 18968 1 1 14 VAL C C 9.889 19.069 -3.013 1.00 . A A . 14 VAL C 1 1
11 18969 1 1 14 VAL CA C 11.274 19.613 -3.343 1.00 . A A . 14 VAL CA 1 1
11 18970 1 1 14 VAL CB C 12.101 19.703 -2.046 1.00 . A A . 14 VAL CB 1 1
11 18971 1 1 14 VAL CG1 C 11.569 20.810 -1.149 1.00 . A A . 14 VAL CG1 1 1
11 18972 1 1 14 VAL CG2 C 12.096 18.367 -1.318 1.00 . A A . 14 VAL CG2 1 1
11 18973 1 1 14 VAL H H 10.953 21.700 -3.481 1.00 . A A . 14 VAL H 1 1
11 18974 1 1 14 VAL HA H 11.770 18.926 -4.014 1.00 . A A . 14 VAL HA 1 1
11 18975 1 1 14 VAL HB H 13.121 19.942 -2.309 1.00 . A A . 14 VAL HB 1 1
11 18976 1 1 14 VAL HG11 H 12.134 20.830 -0.229 1.00 . A A . 14 VAL HG11 1 1
11 18977 1 1 14 VAL HG12 H 11.667 21.761 -1.654 1.00 . A A . 14 VAL HG12 1 1
11 18978 1 1 14 VAL HG13 H 10.528 20.625 -0.928 1.00 . A A . 14 VAL HG13 1 1
11 18979 1 1 14 VAL HG21 H 11.376 17.709 -1.780 1.00 . A A . 14 VAL HG21 1 1
11 18980 1 1 14 VAL HG22 H 13.079 17.922 -1.375 1.00 . A A . 14 VAL HG22 1 1
11 18981 1 1 14 VAL HG23 H 11.831 18.522 -0.283 1.00 . A A . 14 VAL HG23 1 1
11 18982 1 1 14 VAL N N 11.186 20.908 -4.008 1.00 . A A . 14 VAL N 1 1
11 18983 1 1 14 VAL O O 9.089 19.711 -2.331 1.00 . A A . 14 VAL O 1 1
11 18984 1 1 15 PRO C C 8.131 16.759 -1.826 1.00 . A A . 15 PRO C 1 1
11 18985 1 1 15 PRO CA C 8.307 17.199 -3.275 1.00 . A A . 15 PRO CA 1 1
11 18986 1 1 15 PRO CB C 8.360 15.980 -4.201 1.00 . A A . 15 PRO CB 1 1
11 18987 1 1 15 PRO CD C 10.501 17.035 -4.326 1.00 . A A . 15 PRO CD 1 1
11 18988 1 1 15 PRO CG C 9.812 15.699 -4.374 1.00 . A A . 15 PRO CG 1 1
11 18989 1 1 15 PRO HA H 7.481 17.834 -3.560 1.00 . A A . 15 PRO HA 1 1
11 18990 1 1 15 PRO HB2 H 7.848 15.150 -3.736 1.00 . A A . 15 PRO HB2 1 1
11 18991 1 1 15 PRO HB3 H 7.889 16.219 -5.143 1.00 . A A . 15 PRO HB3 1 1
11 18992 1 1 15 PRO HD2 H 11.470 16.943 -3.858 1.00 . A A . 15 PRO HD2 1 1
11 18993 1 1 15 PRO HD3 H 10.598 17.445 -5.321 1.00 . A A . 15 PRO HD3 1 1
11 18994 1 1 15 PRO HG2 H 10.162 15.068 -3.571 1.00 . A A . 15 PRO HG2 1 1
11 18995 1 1 15 PRO HG3 H 9.983 15.224 -5.328 1.00 . A A . 15 PRO HG3 1 1
11 18996 1 1 15 PRO N N 9.596 17.857 -3.506 1.00 . A A . 15 PRO N 1 1
11 18997 1 1 15 PRO O O 9.090 16.736 -1.053 1.00 . A A . 15 PRO O 1 1
11 18998 1 1 16 LEU C C 7.177 14.583 0.159 1.00 . A A . 16 LEU C 1 1
11 18999 1 1 16 LEU CA C 6.600 15.971 -0.105 1.00 . A A . 16 LEU CA 1 1
11 19000 1 1 16 LEU CB C 5.088 15.960 0.125 1.00 . A A . 16 LEU CB 1 1
11 19001 1 1 16 LEU CD1 C 4.131 13.685 -0.317 1.00 . A A . 16 LEU CD1 1 1
11 19002 1 1 16 LEU CD2 C 2.898 15.726 -1.073 1.00 . A A . 16 LEU CD2 1 1
11 19003 1 1 16 LEU CG C 4.269 15.105 -0.843 1.00 . A A . 16 LEU CG 1 1
11 19004 1 1 16 LEU H H 6.179 16.450 -2.123 1.00 . A A . 16 LEU H 1 1
11 19005 1 1 16 LEU HA H 7.055 16.672 0.579 1.00 . A A . 16 LEU HA 1 1
11 19006 1 1 16 LEU HB2 H 4.908 15.592 1.123 1.00 . A A . 16 LEU HB2 1 1
11 19007 1 1 16 LEU HB3 H 4.735 16.978 0.049 1.00 . A A . 16 LEU HB3 1 1
11 19008 1 1 16 LEU HD11 H 3.089 13.466 -0.142 1.00 . A A . 16 LEU HD11 1 1
11 19009 1 1 16 LEU HD12 H 4.680 13.590 0.609 1.00 . A A . 16 LEU HD12 1 1
11 19010 1 1 16 LEU HD13 H 4.529 12.992 -1.043 1.00 . A A . 16 LEU HD13 1 1
11 19011 1 1 16 LEU HD21 H 2.416 15.895 -0.121 1.00 . A A . 16 LEU HD21 1 1
11 19012 1 1 16 LEU HD22 H 2.295 15.055 -1.668 1.00 . A A . 16 LEU HD22 1 1
11 19013 1 1 16 LEU HD23 H 3.011 16.666 -1.592 1.00 . A A . 16 LEU HD23 1 1
11 19014 1 1 16 LEU HG H 4.780 15.060 -1.795 1.00 . A A . 16 LEU HG 1 1
11 19015 1 1 16 LEU N N 6.902 16.411 -1.463 1.00 . A A . 16 LEU N 1 1
11 19016 1 1 16 LEU O O 7.625 13.901 -0.763 1.00 . A A . 16 LEU O 1 1
11 19017 1 1 17 SER C C 6.693 11.759 1.455 1.00 . A A . 17 SER C 1 1
11 19018 1 1 17 SER CA C 7.682 12.866 1.807 1.00 . A A . 17 SER CA 1 1
11 19019 1 1 17 SER CB C 7.985 12.836 3.307 1.00 . A A . 17 SER CB 1 1
11 19020 1 1 17 SER H H 6.789 14.761 2.112 1.00 . A A . 17 SER H 1 1
11 19021 1 1 17 SER HA H 8.599 12.701 1.261 1.00 . A A . 17 SER HA 1 1
11 19022 1 1 17 SER HB2 H 7.205 13.359 3.839 1.00 . A A . 17 SER HB2 1 1
11 19023 1 1 17 SER HB3 H 8.025 11.810 3.643 1.00 . A A . 17 SER HB3 1 1
11 19024 1 1 17 SER HG H 9.786 13.425 2.810 1.00 . A A . 17 SER HG 1 1
11 19025 1 1 17 SER N N 7.160 14.171 1.422 1.00 . A A . 17 SER N 1 1
11 19026 1 1 17 SER O O 5.509 11.839 1.784 1.00 . A A . 17 SER O 1 1
11 19027 1 1 17 SER OG O 9.226 13.458 3.589 1.00 . A A . 17 SER OG 1 1
11 19028 1 1 18 LYS C C 5.446 9.161 1.532 1.00 . A A . 18 LYS C 1 1
11 19029 1 1 18 LYS CA C 6.349 9.600 0.384 1.00 . A A . 18 LYS CA 1 1
11 19030 1 1 18 LYS CB C 7.218 8.427 -0.073 1.00 . A A . 18 LYS CB 1 1
11 19031 1 1 18 LYS CD C 8.724 7.528 -1.872 1.00 . A A . 18 LYS CD 1 1
11 19032 1 1 18 LYS CE C 9.253 7.755 -3.280 1.00 . A A . 18 LYS CE 1 1
11 19033 1 1 18 LYS CG C 7.582 8.477 -1.547 1.00 . A A . 18 LYS CG 1 1
11 19034 1 1 18 LYS H H 8.139 10.719 0.547 1.00 . A A . 18 LYS H 1 1
11 19035 1 1 18 LYS HA H 5.731 9.922 -0.441 1.00 . A A . 18 LYS HA 1 1
11 19036 1 1 18 LYS HB2 H 8.132 8.426 0.502 1.00 . A A . 18 LYS HB2 1 1
11 19037 1 1 18 LYS HB3 H 6.685 7.505 0.114 1.00 . A A . 18 LYS HB3 1 1
11 19038 1 1 18 LYS HD2 H 9.526 7.689 -1.167 1.00 . A A . 18 LYS HD2 1 1
11 19039 1 1 18 LYS HD3 H 8.369 6.510 -1.789 1.00 . A A . 18 LYS HD3 1 1
11 19040 1 1 18 LYS HE2 H 9.401 8.813 -3.428 1.00 . A A . 18 LYS HE2 1 1
11 19041 1 1 18 LYS HE3 H 10.198 7.241 -3.381 1.00 . A A . 18 LYS HE3 1 1
11 19042 1 1 18 LYS HG2 H 6.718 8.197 -2.131 1.00 . A A . 18 LYS HG2 1 1
11 19043 1 1 18 LYS HG3 H 7.880 9.484 -1.801 1.00 . A A . 18 LYS HG3 1 1
11 19044 1 1 18 LYS HZ1 H 7.457 7.839 -4.341 1.00 . A A . 18 LYS HZ1 1 1
11 19045 1 1 18 LYS HZ2 H 8.034 6.268 -4.097 1.00 . A A . 18 LYS HZ2 1 1
11 19046 1 1 18 LYS HZ3 H 8.764 7.267 -5.251 1.00 . A A . 18 LYS HZ3 1 1
11 19047 1 1 18 LYS N N 7.187 10.725 0.782 1.00 . A A . 18 LYS N 1 1
11 19048 1 1 18 LYS NZ N 8.311 7.247 -4.315 1.00 . A A . 18 LYS NZ 1 1
11 19049 1 1 18 LYS O O 5.852 9.127 2.694 1.00 . A A . 18 LYS O 1 1
11 19050 1 1 19 PRO C C 3.541 6.996 2.764 1.00 . A A . 19 PRO C 1 1
11 19051 1 1 19 PRO CA C 3.208 8.370 2.192 1.00 . A A . 19 PRO CA 1 1
11 19052 1 1 19 PRO CB C 1.903 8.315 1.394 1.00 . A A . 19 PRO CB 1 1
11 19053 1 1 19 PRO CD C 3.641 8.832 -0.163 1.00 . A A . 19 PRO CD 1 1
11 19054 1 1 19 PRO CG C 2.331 8.109 -0.018 1.00 . A A . 19 PRO CG 1 1
11 19055 1 1 19 PRO HA H 3.108 9.080 3.000 1.00 . A A . 19 PRO HA 1 1
11 19056 1 1 19 PRO HB2 H 1.296 7.493 1.748 1.00 . A A . 19 PRO HB2 1 1
11 19057 1 1 19 PRO HB3 H 1.365 9.243 1.512 1.00 . A A . 19 PRO HB3 1 1
11 19058 1 1 19 PRO HD2 H 4.289 8.304 -0.847 1.00 . A A . 19 PRO HD2 1 1
11 19059 1 1 19 PRO HD3 H 3.478 9.845 -0.500 1.00 . A A . 19 PRO HD3 1 1
11 19060 1 1 19 PRO HG2 H 2.460 7.055 -0.213 1.00 . A A . 19 PRO HG2 1 1
11 19061 1 1 19 PRO HG3 H 1.596 8.528 -0.689 1.00 . A A . 19 PRO HG3 1 1
11 19062 1 1 19 PRO N N 4.193 8.815 1.202 1.00 . A A . 19 PRO N 1 1
11 19063 1 1 19 PRO O O 4.455 6.320 2.291 1.00 . A A . 19 PRO O 1 1
11 19064 1 1 20 HIS C C 1.923 4.301 4.015 1.00 . A A . 20 HIS C 1 1
11 19065 1 1 20 HIS CA C 3.009 5.293 4.420 1.00 . A A . 20 HIS CA 1 1
11 19066 1 1 20 HIS CB C 3.035 5.446 5.941 1.00 . A A . 20 HIS CB 1 1
11 19067 1 1 20 HIS CD2 C 4.667 7.426 6.320 1.00 . A A . 20 HIS CD2 1 1
11 19068 1 1 20 HIS CE1 C 3.277 8.801 7.312 1.00 . A A . 20 HIS CE1 1 1
11 19069 1 1 20 HIS CG C 3.467 6.805 6.399 1.00 . A A . 20 HIS CG 1 1
11 19070 1 1 20 HIS H H 2.080 7.171 4.117 1.00 . A A . 20 HIS H 1 1
11 19071 1 1 20 HIS HA H 3.965 4.916 4.089 1.00 . A A . 20 HIS HA 1 1
11 19072 1 1 20 HIS HB2 H 2.044 5.264 6.331 1.00 . A A . 20 HIS HB2 1 1
11 19073 1 1 20 HIS HB3 H 3.719 4.721 6.358 1.00 . A A . 20 HIS HB3 1 1
11 19074 1 1 20 HIS HD1 H 1.673 7.534 7.231 1.00 . A A . 20 HIS HD1 1 1
11 19075 1 1 20 HIS HD2 H 5.571 7.022 5.885 1.00 . A A . 20 HIS HD2 1 1
11 19076 1 1 20 HIS HE1 H 2.868 9.671 7.803 1.00 . A A . 20 HIS HE1 1 1
11 19077 1 1 20 HIS HE2 H 5.201 9.371 6.903 1.00 . A A . 20 HIS HE2 1 1
11 19078 1 1 20 HIS N N 2.793 6.588 3.784 1.00 . A A . 20 HIS N 1 1
11 19079 1 1 20 HIS ND1 N 2.618 7.692 7.027 1.00 . A A . 20 HIS ND1 1 1
11 19080 1 1 20 HIS NE2 N 4.522 8.665 6.893 1.00 . A A . 20 HIS NE2 1 1
11 19081 1 1 20 HIS O O 0.825 4.678 3.605 1.00 . A A . 20 HIS O 1 1
11 19082 1 1 21 PRO C C 0.131 1.837 4.758 1.00 . A A . 21 PRO C 1 1
11 19083 1 1 21 PRO CA C 1.298 1.929 3.781 1.00 . A A . 21 PRO CA 1 1
11 19084 1 1 21 PRO CB C 2.161 0.666 3.858 1.00 . A A . 21 PRO CB 1 1
11 19085 1 1 21 PRO CD C 3.524 2.479 4.612 1.00 . A A . 21 PRO CD 1 1
11 19086 1 1 21 PRO CG C 3.255 1.012 4.807 1.00 . A A . 21 PRO CG 1 1
11 19087 1 1 21 PRO HA H 0.917 2.046 2.777 1.00 . A A . 21 PRO HA 1 1
11 19088 1 1 21 PRO HB2 H 1.565 -0.158 4.224 1.00 . A A . 21 PRO HB2 1 1
11 19089 1 1 21 PRO HB3 H 2.548 0.431 2.878 1.00 . A A . 21 PRO HB3 1 1
11 19090 1 1 21 PRO HD2 H 3.801 2.940 5.549 1.00 . A A . 21 PRO HD2 1 1
11 19091 1 1 21 PRO HD3 H 4.299 2.626 3.874 1.00 . A A . 21 PRO HD3 1 1
11 19092 1 1 21 PRO HG2 H 2.937 0.821 5.820 1.00 . A A . 21 PRO HG2 1 1
11 19093 1 1 21 PRO HG3 H 4.138 0.436 4.575 1.00 . A A . 21 PRO HG3 1 1
11 19094 1 1 21 PRO N N 2.234 3.001 4.131 1.00 . A A . 21 PRO N 1 1
11 19095 1 1 21 PRO O O 0.295 1.959 5.972 1.00 . A A . 21 PRO O 1 1
11 19096 1 1 22 PRO C C -2.323 0.222 5.856 1.00 . A A . 22 PRO C 1 1
11 19097 1 1 22 PRO CA C -2.295 1.501 5.026 1.00 . A A . 22 PRO CA 1 1
11 19098 1 1 22 PRO CB C -3.413 1.485 3.981 1.00 . A A . 22 PRO CB 1 1
11 19099 1 1 22 PRO CD C -1.347 1.459 2.780 1.00 . A A . 22 PRO CD 1 1
11 19100 1 1 22 PRO CG C -2.767 0.966 2.743 1.00 . A A . 22 PRO CG 1 1
11 19101 1 1 22 PRO HA H -2.421 2.354 5.678 1.00 . A A . 22 PRO HA 1 1
11 19102 1 1 22 PRO HB2 H -4.211 0.835 4.313 1.00 . A A . 22 PRO HB2 1 1
11 19103 1 1 22 PRO HB3 H -3.793 2.485 3.839 1.00 . A A . 22 PRO HB3 1 1
11 19104 1 1 22 PRO HD2 H -0.683 0.730 2.340 1.00 . A A . 22 PRO HD2 1 1
11 19105 1 1 22 PRO HD3 H -1.263 2.407 2.268 1.00 . A A . 22 PRO HD3 1 1
11 19106 1 1 22 PRO HG2 H -2.789 -0.113 2.741 1.00 . A A . 22 PRO HG2 1 1
11 19107 1 1 22 PRO HG3 H -3.276 1.355 1.873 1.00 . A A . 22 PRO HG3 1 1
11 19108 1 1 22 PRO N N -1.077 1.616 4.219 1.00 . A A . 22 PRO N 1 1
11 19109 1 1 22 PRO O O -1.908 -0.840 5.392 1.00 . A A . 22 PRO O 1 1
11 19110 1 1 23 VAL C C -4.168 -1.623 7.724 1.00 . A A . 23 VAL C 1 1
11 19111 1 1 23 VAL CA C -2.899 -0.819 7.980 1.00 . A A . 23 VAL CA 1 1
11 19112 1 1 23 VAL CB C -2.869 -0.383 9.457 1.00 . A A . 23 VAL CB 1 1
11 19113 1 1 23 VAL CG1 C -2.698 -1.591 10.366 1.00 . A A . 23 VAL CG1 1 1
11 19114 1 1 23 VAL CG2 C -1.761 0.632 9.691 1.00 . A A . 23 VAL CG2 1 1
11 19115 1 1 23 VAL H H -3.131 1.203 7.399 1.00 . A A . 23 VAL H 1 1
11 19116 1 1 23 VAL HA H -2.041 -1.449 7.795 1.00 . A A . 23 VAL HA 1 1
11 19117 1 1 23 VAL HB H -3.814 0.085 9.692 1.00 . A A . 23 VAL HB 1 1
11 19118 1 1 23 VAL HG11 H -1.999 -2.282 9.918 1.00 . A A . 23 VAL HG11 1 1
11 19119 1 1 23 VAL HG12 H -2.322 -1.268 11.326 1.00 . A A . 23 VAL HG12 1 1
11 19120 1 1 23 VAL HG13 H -3.652 -2.080 10.499 1.00 . A A . 23 VAL HG13 1 1
11 19121 1 1 23 VAL HG21 H -2.174 1.513 10.159 1.00 . A A . 23 VAL HG21 1 1
11 19122 1 1 23 VAL HG22 H -1.008 0.202 10.335 1.00 . A A . 23 VAL HG22 1 1
11 19123 1 1 23 VAL HG23 H -1.314 0.902 8.746 1.00 . A A . 23 VAL HG23 1 1
11 19124 1 1 23 VAL N N -2.815 0.330 7.086 1.00 . A A . 23 VAL N 1 1
11 19125 1 1 23 VAL O O -5.163 -1.093 7.230 1.00 . A A . 23 VAL O 1 1
11 19126 1 1 24 VAL C C -5.874 -4.206 9.208 1.00 . A A . 24 VAL C 1 1
11 19127 1 1 24 VAL CA C -5.273 -3.787 7.871 1.00 . A A . 24 VAL CA 1 1
11 19128 1 1 24 VAL CB C -4.887 -5.049 7.076 1.00 . A A . 24 VAL CB 1 1
11 19129 1 1 24 VAL CG1 C -6.085 -5.974 6.927 1.00 . A A . 24 VAL CG1 1 1
11 19130 1 1 24 VAL CG2 C -4.324 -4.668 5.715 1.00 . A A . 24 VAL CG2 1 1
11 19131 1 1 24 VAL H H -3.304 -3.273 8.452 1.00 . A A . 24 VAL H 1 1
11 19132 1 1 24 VAL HA H -6.018 -3.245 7.307 1.00 . A A . 24 VAL HA 1 1
11 19133 1 1 24 VAL HB H -4.120 -5.575 7.625 1.00 . A A . 24 VAL HB 1 1
11 19134 1 1 24 VAL HG11 H -6.837 -5.708 7.656 1.00 . A A . 24 VAL HG11 1 1
11 19135 1 1 24 VAL HG12 H -6.495 -5.874 5.932 1.00 . A A . 24 VAL HG12 1 1
11 19136 1 1 24 VAL HG13 H -5.774 -6.995 7.087 1.00 . A A . 24 VAL HG13 1 1
11 19137 1 1 24 VAL HG21 H -4.710 -5.343 4.965 1.00 . A A . 24 VAL HG21 1 1
11 19138 1 1 24 VAL HG22 H -4.617 -3.657 5.473 1.00 . A A . 24 VAL HG22 1 1
11 19139 1 1 24 VAL HG23 H -3.246 -4.734 5.739 1.00 . A A . 24 VAL HG23 1 1
11 19140 1 1 24 VAL N N -4.126 -2.908 8.063 1.00 . A A . 24 VAL N 1 1
11 19141 1 1 24 VAL O O -5.411 -5.157 9.837 1.00 . A A . 24 VAL O 1 1
11 19142 1 1 25 GLY C C -8.335 -5.102 10.841 1.00 . A A . 25 GLY C 1 1
11 19143 1 1 25 GLY CA C -7.556 -3.803 10.897 1.00 . A A . 25 GLY CA 1 1
11 19144 1 1 25 GLY H H -7.235 -2.743 9.093 1.00 . A A . 25 GLY H 1 1
11 19145 1 1 25 GLY HA2 H -6.804 -3.880 11.667 1.00 . A A . 25 GLY HA2 1 1
11 19146 1 1 25 GLY HA3 H -8.235 -3.001 11.149 1.00 . A A . 25 GLY HA3 1 1
11 19147 1 1 25 GLY N N -6.909 -3.490 9.637 1.00 . A A . 25 GLY N 1 1
11 19148 1 1 25 GLY O O -7.815 -6.163 11.189 1.00 . A A . 25 GLY O 1 1
11 19149 1 1 26 LYS C C -10.174 -6.956 9.007 1.00 . A A . 26 LYS C 1 1
11 19150 1 1 26 LYS CA C -10.441 -6.199 10.304 1.00 . A A . 26 LYS CA 1 1
11 19151 1 1 26 LYS CB C -11.915 -5.794 10.376 1.00 . A A . 26 LYS CB 1 1
11 19152 1 1 26 LYS CD C -14.310 -6.526 10.575 1.00 . A A . 26 LYS CD 1 1
11 19153 1 1 26 LYS CE C -15.228 -7.707 10.848 1.00 . A A . 26 LYS CE 1 1
11 19154 1 1 26 LYS CG C -12.871 -6.974 10.376 1.00 . A A . 26 LYS CG 1 1
11 19155 1 1 26 LYS H H -9.946 -4.147 10.141 1.00 . A A . 26 LYS H 1 1
11 19156 1 1 26 LYS HA H -10.213 -6.846 11.138 1.00 . A A . 26 LYS HA 1 1
11 19157 1 1 26 LYS HB2 H -12.076 -5.226 11.281 1.00 . A A . 26 LYS HB2 1 1
11 19158 1 1 26 LYS HB3 H -12.146 -5.170 9.524 1.00 . A A . 26 LYS HB3 1 1
11 19159 1 1 26 LYS HD2 H -14.354 -5.848 11.414 1.00 . A A . 26 LYS HD2 1 1
11 19160 1 1 26 LYS HD3 H -14.646 -6.019 9.681 1.00 . A A . 26 LYS HD3 1 1
11 19161 1 1 26 LYS HE2 H -15.214 -8.364 9.992 1.00 . A A . 26 LYS HE2 1 1
11 19162 1 1 26 LYS HE3 H -14.862 -8.238 11.715 1.00 . A A . 26 LYS HE3 1 1
11 19163 1 1 26 LYS HG2 H -12.794 -7.489 9.430 1.00 . A A . 26 LYS HG2 1 1
11 19164 1 1 26 LYS HG3 H -12.599 -7.646 11.177 1.00 . A A . 26 LYS HG3 1 1
11 19165 1 1 26 LYS HZ1 H -17.188 -7.340 10.228 1.00 . A A . 26 LYS HZ1 1 1
11 19166 1 1 26 LYS HZ2 H -16.644 -6.287 11.434 1.00 . A A . 26 LYS HZ2 1 1
11 19167 1 1 26 LYS HZ3 H -17.066 -7.877 11.827 1.00 . A A . 26 LYS HZ3 1 1
11 19168 1 1 26 LYS N N -9.587 -5.021 10.404 1.00 . A A . 26 LYS N 1 1
11 19169 1 1 26 LYS NZ N -16.630 -7.272 11.102 1.00 . A A . 26 LYS NZ 1 1
11 19170 1 1 26 LYS O O -10.076 -6.358 7.936 1.00 . A A . 26 LYS O 1 1
11 19171 1 1 27 VAL C C -10.904 -10.157 7.770 1.00 . A A . 27 VAL C 1 1
11 19172 1 1 27 VAL CA C -9.805 -9.116 7.946 1.00 . A A . 27 VAL CA 1 1
11 19173 1 1 27 VAL CB C -8.446 -9.833 8.055 1.00 . A A . 27 VAL CB 1 1
11 19174 1 1 27 VAL CG1 C -8.417 -10.738 9.277 1.00 . A A . 27 VAL CG1 1 1
11 19175 1 1 27 VAL CG2 C -8.158 -10.624 6.788 1.00 . A A . 27 VAL CG2 1 1
11 19176 1 1 27 VAL H H -10.146 -8.696 9.992 1.00 . A A . 27 VAL H 1 1
11 19177 1 1 27 VAL HA H -9.783 -8.479 7.074 1.00 . A A . 27 VAL HA 1 1
11 19178 1 1 27 VAL HB H -7.675 -9.085 8.171 1.00 . A A . 27 VAL HB 1 1
11 19179 1 1 27 VAL HG11 H -8.810 -11.710 9.014 1.00 . A A . 27 VAL HG11 1 1
11 19180 1 1 27 VAL HG12 H -7.399 -10.843 9.624 1.00 . A A . 27 VAL HG12 1 1
11 19181 1 1 27 VAL HG13 H -9.022 -10.306 10.060 1.00 . A A . 27 VAL HG13 1 1
11 19182 1 1 27 VAL HG21 H -8.974 -10.498 6.093 1.00 . A A . 27 VAL HG21 1 1
11 19183 1 1 27 VAL HG22 H -7.244 -10.264 6.339 1.00 . A A . 27 VAL HG22 1 1
11 19184 1 1 27 VAL HG23 H -8.051 -11.670 7.033 1.00 . A A . 27 VAL HG23 1 1
11 19185 1 1 27 VAL N N -10.058 -8.277 9.111 1.00 . A A . 27 VAL N 1 1
11 19186 1 1 27 VAL O O -10.958 -11.150 8.497 1.00 . A A . 27 VAL O 1 1
11 19187 1 1 28 THR C C -12.656 -11.598 5.220 1.00 . A A . 28 THR C 1 1
11 19188 1 1 28 THR CA C -12.880 -10.843 6.525 1.00 . A A . 28 THR CA 1 1
11 19189 1 1 28 THR CB C -14.227 -10.100 6.450 1.00 . A A . 28 THR CB 1 1
11 19190 1 1 28 THR CG2 C -14.859 -9.985 7.829 1.00 . A A . 28 THR CG2 1 1
11 19191 1 1 28 THR H H -11.686 -9.118 6.252 1.00 . A A . 28 THR H 1 1
11 19192 1 1 28 THR HA H -12.930 -11.554 7.337 1.00 . A A . 28 THR HA 1 1
11 19193 1 1 28 THR HB H -14.894 -10.659 5.810 1.00 . A A . 28 THR HB 1 1
11 19194 1 1 28 THR HG1 H -13.922 -8.861 4.946 1.00 . A A . 28 THR HG1 1 1
11 19195 1 1 28 THR HG21 H -14.779 -10.932 8.342 1.00 . A A . 28 THR HG21 1 1
11 19196 1 1 28 THR HG22 H -15.900 -9.718 7.727 1.00 . A A . 28 THR HG22 1 1
11 19197 1 1 28 THR HG23 H -14.346 -9.224 8.398 1.00 . A A . 28 THR HG23 1 1
11 19198 1 1 28 THR N N -11.781 -9.926 6.798 1.00 . A A . 28 THR N 1 1
11 19199 1 1 28 THR O O -11.818 -11.212 4.404 1.00 . A A . 28 THR O 1 1
11 19200 1 1 28 THR OG1 O -14.035 -8.793 5.898 1.00 . A A . 28 THR OG1 1 1
11 19201 1 1 29 HIS C C -14.167 -12.921 2.702 1.00 . A A . 29 HIS C 1 1
11 19202 1 1 29 HIS CA C -13.294 -13.484 3.819 1.00 . A A . 29 HIS CA 1 1
11 19203 1 1 29 HIS CB C -13.688 -14.933 4.109 1.00 . A A . 29 HIS CB 1 1
11 19204 1 1 29 HIS CD2 C -16.150 -15.492 3.512 1.00 . A A . 29 HIS CD2 1 1
11 19205 1 1 29 HIS CE1 C -17.044 -15.147 5.484 1.00 . A A . 29 HIS CE1 1 1
11 19206 1 1 29 HIS CG C -15.155 -15.117 4.350 1.00 . A A . 29 HIS CG 1 1
11 19207 1 1 29 HIS H H -14.059 -12.933 5.714 1.00 . A A . 29 HIS H 1 1
11 19208 1 1 29 HIS HA H -12.263 -13.458 3.501 1.00 . A A . 29 HIS HA 1 1
11 19209 1 1 29 HIS HB2 H -13.411 -15.550 3.268 1.00 . A A . 29 HIS HB2 1 1
11 19210 1 1 29 HIS HB3 H -13.161 -15.273 4.989 1.00 . A A . 29 HIS HB3 1 1
11 19211 1 1 29 HIS HD1 H -15.288 -14.625 6.395 1.00 . A A . 29 HIS HD1 1 1
11 19212 1 1 29 HIS HD2 H -16.047 -15.739 2.465 1.00 . A A . 29 HIS HD2 1 1
11 19213 1 1 29 HIS HE1 H -17.762 -15.065 6.286 1.00 . A A . 29 HIS HE1 1 1
11 19214 1 1 29 HIS HE2 H -18.184 -15.819 3.920 1.00 . A A . 29 HIS HE2 1 1
11 19215 1 1 29 HIS N N -13.410 -12.676 5.028 1.00 . A A . 29 HIS N 1 1
11 19216 1 1 29 HIS ND1 N -15.749 -14.907 5.577 1.00 . A A . 29 HIS ND1 1 1
11 19217 1 1 29 HIS NE2 N -17.314 -15.503 4.241 1.00 . A A . 29 HIS NE2 1 1
11 19218 1 1 29 HIS O O -14.323 -13.540 1.650 1.00 . A A . 29 HIS O 1 1
11 19219 1 1 30 HIS C C -15.114 -9.675 1.666 1.00 . A A . 30 HIS C 1 1
11 19220 1 1 30 HIS CA C -15.592 -11.095 1.953 1.00 . A A . 30 HIS CA 1 1
11 19221 1 1 30 HIS CB C -17.040 -11.069 2.444 1.00 . A A . 30 HIS CB 1 1
11 19222 1 1 30 HIS CD2 C -17.245 -11.628 4.968 1.00 . A A . 30 HIS CD2 1 1
11 19223 1 1 30 HIS CE1 C -17.351 -9.580 5.743 1.00 . A A . 30 HIS CE1 1 1
11 19224 1 1 30 HIS CG C -17.170 -10.788 3.909 1.00 . A A . 30 HIS CG 1 1
11 19225 1 1 30 HIS H H -14.572 -11.297 3.797 1.00 . A A . 30 HIS H 1 1
11 19226 1 1 30 HIS HA H -15.541 -11.670 1.041 1.00 . A A . 30 HIS HA 1 1
11 19227 1 1 30 HIS HB2 H -17.580 -10.301 1.911 1.00 . A A . 30 HIS HB2 1 1
11 19228 1 1 30 HIS HB3 H -17.498 -12.027 2.246 1.00 . A A . 30 HIS HB3 1 1
11 19229 1 1 30 HIS HD1 H -17.211 -8.682 3.910 1.00 . A A . 30 HIS HD1 1 1
11 19230 1 1 30 HIS HD2 H -17.221 -12.709 4.933 1.00 . A A . 30 HIS HD2 1 1
11 19231 1 1 30 HIS HE1 H -17.424 -8.739 6.416 1.00 . A A . 30 HIS HE1 1 1
11 19232 1 1 30 HIS HE2 H -17.342 -11.183 7.018 1.00 . A A . 30 HIS HE2 1 1
11 19233 1 1 30 HIS N N -14.734 -11.742 2.939 1.00 . A A . 30 HIS N 1 1
11 19234 1 1 30 HIS ND1 N -17.240 -9.513 4.428 1.00 . A A . 30 HIS ND1 1 1
11 19235 1 1 30 HIS NE2 N -17.357 -10.853 6.096 1.00 . A A . 30 HIS NE2 1 1
11 19236 1 1 30 HIS O O -15.555 -9.043 0.705 1.00 . A A . 30 HIS O 1 1
11 19237 1 1 31 SER C C -12.439 -7.630 3.212 1.00 . A A . 31 SER C 1 1
11 19238 1 1 31 SER CA C -13.677 -7.831 2.344 1.00 . A A . 31 SER CA 1 1
11 19239 1 1 31 SER CB C -14.741 -6.791 2.704 1.00 . A A . 31 SER CB 1 1
11 19240 1 1 31 SER H H -13.899 -9.730 3.252 1.00 . A A . 31 SER H 1 1
11 19241 1 1 31 SER HA H -13.400 -7.706 1.308 1.00 . A A . 31 SER HA 1 1
11 19242 1 1 31 SER HB2 H -14.796 -6.694 3.777 1.00 . A A . 31 SER HB2 1 1
11 19243 1 1 31 SER HB3 H -14.471 -5.840 2.269 1.00 . A A . 31 SER HB3 1 1
11 19244 1 1 31 SER HG H -15.970 -7.285 1.261 1.00 . A A . 31 SER HG 1 1
11 19245 1 1 31 SER N N -14.211 -9.178 2.505 1.00 . A A . 31 SER N 1 1
11 19246 1 1 31 SER O O -12.091 -8.488 4.024 1.00 . A A . 31 SER O 1 1
11 19247 1 1 31 SER OG O -16.014 -7.174 2.214 1.00 . A A . 31 SER OG 1 1
11 19248 1 1 32 ILE C C -10.633 -4.752 4.345 1.00 . A A . 32 ILE C 1 1
11 19249 1 1 32 ILE CA C -10.580 -6.176 3.802 1.00 . A A . 32 ILE CA 1 1
11 19250 1 1 32 ILE CB C -9.307 -6.342 2.951 1.00 . A A . 32 ILE CB 1 1
11 19251 1 1 32 ILE CD1 C -8.225 -7.950 1.301 1.00 . A A . 32 ILE CD1 1 1
11 19252 1 1 32 ILE CG1 C -9.175 -7.787 2.467 1.00 . A A . 32 ILE CG1 1 1
11 19253 1 1 32 ILE CG2 C -8.078 -5.931 3.750 1.00 . A A . 32 ILE CG2 1 1
11 19254 1 1 32 ILE H H -12.105 -5.847 2.373 1.00 . A A . 32 ILE H 1 1
11 19255 1 1 32 ILE HA H -10.525 -6.865 4.633 1.00 . A A . 32 ILE HA 1 1
11 19256 1 1 32 ILE HB H -9.385 -5.689 2.095 1.00 . A A . 32 ILE HB 1 1
11 19257 1 1 32 ILE HD11 H -7.622 -7.059 1.200 1.00 . A A . 32 ILE HD11 1 1
11 19258 1 1 32 ILE HD12 H -7.584 -8.801 1.474 1.00 . A A . 32 ILE HD12 1 1
11 19259 1 1 32 ILE HD13 H -8.791 -8.104 0.394 1.00 . A A . 32 ILE HD13 1 1
11 19260 1 1 32 ILE HG12 H -8.813 -8.400 3.277 1.00 . A A . 32 ILE HG12 1 1
11 19261 1 1 32 ILE HG13 H -10.146 -8.144 2.156 1.00 . A A . 32 ILE HG13 1 1
11 19262 1 1 32 ILE HG21 H -7.411 -5.364 3.117 1.00 . A A . 32 ILE HG21 1 1
11 19263 1 1 32 ILE HG22 H -8.382 -5.322 4.588 1.00 . A A . 32 ILE HG22 1 1
11 19264 1 1 32 ILE HG23 H -7.571 -6.813 4.110 1.00 . A A . 32 ILE HG23 1 1
11 19265 1 1 32 ILE N N -11.778 -6.491 3.035 1.00 . A A . 32 ILE N 1 1
11 19266 1 1 32 ILE O O -10.842 -3.799 3.596 1.00 . A A . 32 ILE O 1 1
11 19267 1 1 33 GLU C C -9.110 -2.615 6.174 1.00 . A A . 33 GLU C 1 1
11 19268 1 1 33 GLU CA C -10.465 -3.308 6.297 1.00 . A A . 33 GLU CA 1 1
11 19269 1 1 33 GLU CB C -10.847 -3.447 7.772 1.00 . A A . 33 GLU CB 1 1
11 19270 1 1 33 GLU CD C -11.480 -2.248 9.903 1.00 . A A . 33 GLU CD 1 1
11 19271 1 1 33 GLU CG C -10.860 -2.127 8.524 1.00 . A A . 33 GLU CG 1 1
11 19272 1 1 33 GLU H H -10.277 -5.414 6.199 1.00 . A A . 33 GLU H 1 1
11 19273 1 1 33 GLU HA H -11.209 -2.707 5.797 1.00 . A A . 33 GLU HA 1 1
11 19274 1 1 33 GLU HB2 H -11.832 -3.885 7.836 1.00 . A A . 33 GLU HB2 1 1
11 19275 1 1 33 GLU HB3 H -10.139 -4.105 8.254 1.00 . A A . 33 GLU HB3 1 1
11 19276 1 1 33 GLU HG2 H -9.844 -1.779 8.632 1.00 . A A . 33 GLU HG2 1 1
11 19277 1 1 33 GLU HG3 H -11.428 -1.407 7.953 1.00 . A A . 33 GLU HG3 1 1
11 19278 1 1 33 GLU N N -10.440 -4.616 5.654 1.00 . A A . 33 GLU N 1 1
11 19279 1 1 33 GLU O O -8.063 -3.241 6.342 1.00 . A A . 33 GLU O 1 1
11 19280 1 1 33 GLU OE1 O -12.717 -2.397 9.986 1.00 . A A . 33 GLU OE1 1 1
11 19281 1 1 33 GLU OE2 O -10.728 -2.193 10.899 1.00 . A A . 33 GLU OE2 1 1
11 19282 1 1 34 LEU C C -8.079 0.850 6.338 1.00 . A A . 34 LEU C 1 1
11 19283 1 1 34 LEU CA C -7.915 -0.541 5.734 1.00 . A A . 34 LEU CA 1 1
11 19284 1 1 34 LEU CB C -7.532 -0.427 4.257 1.00 . A A . 34 LEU CB 1 1
11 19285 1 1 34 LEU CD1 C -7.051 -1.604 2.097 1.00 . A A . 34 LEU CD1 1 1
11 19286 1 1 34 LEU CD2 C -5.517 -1.903 4.050 1.00 . A A . 34 LEU CD2 1 1
11 19287 1 1 34 LEU CG C -6.959 -1.689 3.613 1.00 . A A . 34 LEU CG 1 1
11 19288 1 1 34 LEU H H -10.004 -0.876 5.758 1.00 . A A . 34 LEU H 1 1
11 19289 1 1 34 LEU HA H -7.128 -1.059 6.262 1.00 . A A . 34 LEU HA 1 1
11 19290 1 1 34 LEU HB2 H -8.418 -0.148 3.707 1.00 . A A . 34 LEU HB2 1 1
11 19291 1 1 34 LEU HB3 H -6.793 0.357 4.168 1.00 . A A . 34 LEU HB3 1 1
11 19292 1 1 34 LEU HD11 H -7.683 -0.774 1.821 1.00 . A A . 34 LEU HD11 1 1
11 19293 1 1 34 LEU HD12 H -7.470 -2.520 1.710 1.00 . A A . 34 LEU HD12 1 1
11 19294 1 1 34 LEU HD13 H -6.063 -1.457 1.685 1.00 . A A . 34 LEU HD13 1 1
11 19295 1 1 34 LEU HD21 H -5.173 -2.864 3.696 1.00 . A A . 34 LEU HD21 1 1
11 19296 1 1 34 LEU HD22 H -5.461 -1.877 5.129 1.00 . A A . 34 LEU HD22 1 1
11 19297 1 1 34 LEU HD23 H -4.896 -1.123 3.637 1.00 . A A . 34 LEU HD23 1 1
11 19298 1 1 34 LEU HG H -7.537 -2.544 3.934 1.00 . A A . 34 LEU HG 1 1
11 19299 1 1 34 LEU N N -9.139 -1.320 5.880 1.00 . A A . 34 LEU N 1 1
11 19300 1 1 34 LEU O O -9.124 1.483 6.188 1.00 . A A . 34 LEU O 1 1
11 19301 1 1 35 TYR C C -5.678 3.264 7.658 1.00 . A A . 35 TYR C 1 1
11 19302 1 1 35 TYR CA C -7.069 2.637 7.644 1.00 . A A . 35 TYR CA 1 1
11 19303 1 1 35 TYR CB C -7.608 2.534 9.072 1.00 . A A . 35 TYR CB 1 1
11 19304 1 1 35 TYR CD1 C -5.716 2.242 10.719 1.00 . A A . 35 TYR CD1 1 1
11 19305 1 1 35 TYR CD2 C -6.981 0.317 10.107 1.00 . A A . 35 TYR CD2 1 1
11 19306 1 1 35 TYR CE1 C -4.931 1.467 11.551 1.00 . A A . 35 TYR CE1 1 1
11 19307 1 1 35 TYR CE2 C -6.203 -0.465 10.938 1.00 . A A . 35 TYR CE2 1 1
11 19308 1 1 35 TYR CG C -6.752 1.682 9.983 1.00 . A A . 35 TYR CG 1 1
11 19309 1 1 35 TYR CZ C -5.179 0.115 11.658 1.00 . A A . 35 TYR CZ 1 1
11 19310 1 1 35 TYR H H -6.234 0.769 7.102 1.00 . A A . 35 TYR H 1 1
11 19311 1 1 35 TYR HA H -7.729 3.265 7.065 1.00 . A A . 35 TYR HA 1 1
11 19312 1 1 35 TYR HB2 H -7.665 3.522 9.501 1.00 . A A . 35 TYR HB2 1 1
11 19313 1 1 35 TYR HB3 H -8.597 2.100 9.045 1.00 . A A . 35 TYR HB3 1 1
11 19314 1 1 35 TYR HD1 H -5.525 3.302 10.634 1.00 . A A . 35 TYR HD1 1 1
11 19315 1 1 35 TYR HD2 H -7.784 -0.134 9.542 1.00 . A A . 35 TYR HD2 1 1
11 19316 1 1 35 TYR HE1 H -4.130 1.921 12.115 1.00 . A A . 35 TYR HE1 1 1
11 19317 1 1 35 TYR HE2 H -6.396 -1.524 11.022 1.00 . A A . 35 TYR HE2 1 1
11 19318 1 1 35 TYR HH H -3.623 -0.163 12.753 1.00 . A A . 35 TYR HH 1 1
11 19319 1 1 35 TYR N N -7.040 1.320 7.018 1.00 . A A . 35 TYR N 1 1
11 19320 1 1 35 TYR O O -4.727 2.681 8.179 1.00 . A A . 35 TYR O 1 1
11 19321 1 1 35 TYR OH O -4.400 -0.660 12.487 1.00 . A A . 35 TYR OH 1 1
11 19322 1 1 36 TRP C C -4.399 6.524 7.712 1.00 . A A . 36 TRP C 1 1
11 19323 1 1 36 TRP CA C -4.295 5.165 7.030 1.00 . A A . 36 TRP CA 1 1
11 19324 1 1 36 TRP CB C -3.848 5.342 5.578 1.00 . A A . 36 TRP CB 1 1
11 19325 1 1 36 TRP CD1 C -4.983 7.409 4.574 1.00 . A A . 36 TRP CD1 1 1
11 19326 1 1 36 TRP CD2 C -5.874 5.460 3.922 1.00 . A A . 36 TRP CD2 1 1
11 19327 1 1 36 TRP CE2 C -6.584 6.508 3.304 1.00 . A A . 36 TRP CE2 1 1
11 19328 1 1 36 TRP CE3 C -6.256 4.142 3.659 1.00 . A A . 36 TRP CE3 1 1
11 19329 1 1 36 TRP CG C -4.854 6.058 4.729 1.00 . A A . 36 TRP CG 1 1
11 19330 1 1 36 TRP CH2 C -8.005 4.976 2.202 1.00 . A A . 36 TRP CH2 1 1
11 19331 1 1 36 TRP CZ2 C -7.653 6.277 2.442 1.00 . A A . 36 TRP CZ2 1 1
11 19332 1 1 36 TRP CZ3 C -7.317 3.913 2.804 1.00 . A A . 36 TRP CZ3 1 1
11 19333 1 1 36 TRP H H -6.363 4.871 6.686 1.00 . A A . 36 TRP H 1 1
11 19334 1 1 36 TRP HA H -3.562 4.568 7.552 1.00 . A A . 36 TRP HA 1 1
11 19335 1 1 36 TRP HB2 H -2.930 5.911 5.557 1.00 . A A . 36 TRP HB2 1 1
11 19336 1 1 36 TRP HB3 H -3.674 4.369 5.141 1.00 . A A . 36 TRP HB3 1 1
11 19337 1 1 36 TRP HD1 H -4.355 8.139 5.060 1.00 . A A . 36 TRP HD1 1 1
11 19338 1 1 36 TRP HE1 H -6.311 8.583 3.447 1.00 . A A . 36 TRP HE1 1 1
11 19339 1 1 36 TRP HE3 H -5.738 3.310 4.113 1.00 . A A . 36 TRP HE3 1 1
11 19340 1 1 36 TRP HH2 H -8.827 4.751 1.541 1.00 . A A . 36 TRP HH2 1 1
11 19341 1 1 36 TRP HZ2 H -8.192 7.085 1.970 1.00 . A A . 36 TRP HZ2 1 1
11 19342 1 1 36 TRP HZ3 H -7.627 2.901 2.589 1.00 . A A . 36 TRP HZ3 1 1
11 19343 1 1 36 TRP N N -5.569 4.456 7.084 1.00 . A A . 36 TRP N 1 1
11 19344 1 1 36 TRP NE1 N -6.022 7.687 3.718 1.00 . A A . 36 TRP NE1 1 1
11 19345 1 1 36 TRP O O -3.825 7.509 7.246 1.00 . A A . 36 TRP O 1 1
11 19346 1 1 37 ASP C C -4.112 8.077 10.469 1.00 . A A . 37 ASP C 1 1
11 19347 1 1 37 ASP CA C -5.311 7.811 9.565 1.00 . A A . 37 ASP CA 1 1
11 19348 1 1 37 ASP CB C -6.591 7.749 10.401 1.00 . A A . 37 ASP CB 1 1
11 19349 1 1 37 ASP CG C -6.743 6.429 11.130 1.00 . A A . 37 ASP CG 1 1
11 19350 1 1 37 ASP H H -5.567 5.753 9.139 1.00 . A A . 37 ASP H 1 1
11 19351 1 1 37 ASP HA H -5.396 8.618 8.854 1.00 . A A . 37 ASP HA 1 1
11 19352 1 1 37 ASP HB2 H -6.574 8.543 11.133 1.00 . A A . 37 ASP HB2 1 1
11 19353 1 1 37 ASP HB3 H -7.444 7.882 9.751 1.00 . A A . 37 ASP HB3 1 1
11 19354 1 1 37 ASP N N -5.134 6.572 8.818 1.00 . A A . 37 ASP N 1 1
11 19355 1 1 37 ASP O O -4.225 8.769 11.482 1.00 . A A . 37 ASP O 1 1
11 19356 1 1 37 ASP OD1 O -5.732 5.925 11.663 1.00 . A A . 37 ASP OD1 1 1
11 19357 1 1 37 ASP OD2 O -7.873 5.899 11.169 1.00 . A A . 37 ASP OD2 1 1
11 19358 1 1 38 LEU C C -0.895 8.835 10.308 1.00 . A A . 38 LEU C 1 1
11 19359 1 1 38 LEU CA C -1.741 7.700 10.875 1.00 . A A . 38 LEU CA 1 1
11 19360 1 1 38 LEU CB C -0.931 6.403 10.890 1.00 . A A . 38 LEU CB 1 1
11 19361 1 1 38 LEU CD1 C -2.953 5.013 11.404 1.00 . A A . 38 LEU CD1 1 1
11 19362 1 1 38 LEU CD2 C -0.670 4.003 11.568 1.00 . A A . 38 LEU CD2 1 1
11 19363 1 1 38 LEU CG C -1.494 5.270 11.749 1.00 . A A . 38 LEU CG 1 1
11 19364 1 1 38 LEU H H -2.934 6.983 9.281 1.00 . A A . 38 LEU H 1 1
11 19365 1 1 38 LEU HA H -2.026 7.949 11.886 1.00 . A A . 38 LEU HA 1 1
11 19366 1 1 38 LEU HB2 H -0.862 6.044 9.874 1.00 . A A . 38 LEU HB2 1 1
11 19367 1 1 38 LEU HB3 H 0.059 6.636 11.256 1.00 . A A . 38 LEU HB3 1 1
11 19368 1 1 38 LEU HD11 H -3.582 5.649 12.007 1.00 . A A . 38 LEU HD11 1 1
11 19369 1 1 38 LEU HD12 H -3.192 3.978 11.601 1.00 . A A . 38 LEU HD12 1 1
11 19370 1 1 38 LEU HD13 H -3.118 5.228 10.358 1.00 . A A . 38 LEU HD13 1 1
11 19371 1 1 38 LEU HD21 H -0.544 3.804 10.514 1.00 . A A . 38 LEU HD21 1 1
11 19372 1 1 38 LEU HD22 H -1.180 3.172 12.033 1.00 . A A . 38 LEU HD22 1 1
11 19373 1 1 38 LEU HD23 H 0.298 4.135 12.027 1.00 . A A . 38 LEU HD23 1 1
11 19374 1 1 38 LEU HG H -1.443 5.557 12.790 1.00 . A A . 38 LEU HG 1 1
11 19375 1 1 38 LEU N N -2.963 7.524 10.097 1.00 . A A . 38 LEU N 1 1
11 19376 1 1 38 LEU O O -0.146 9.486 11.036 1.00 . A A . 38 LEU O 1 1
11 19377 1 1 39 GLU C C -0.897 11.490 8.608 1.00 . A A . 39 GLU C 1 1
11 19378 1 1 39 GLU CA C -0.268 10.126 8.343 1.00 . A A . 39 GLU CA 1 1
11 19379 1 1 39 GLU CB C -0.200 9.867 6.836 1.00 . A A . 39 GLU CB 1 1
11 19380 1 1 39 GLU CD C -1.472 9.176 4.766 1.00 . A A . 39 GLU CD 1 1
11 19381 1 1 39 GLU CG C -1.563 9.703 6.185 1.00 . A A . 39 GLU CG 1 1
11 19382 1 1 39 GLU H H -1.634 8.514 8.478 1.00 . A A . 39 GLU H 1 1
11 19383 1 1 39 GLU HA H 0.734 10.121 8.744 1.00 . A A . 39 GLU HA 1 1
11 19384 1 1 39 GLU HB2 H 0.305 10.696 6.363 1.00 . A A . 39 GLU HB2 1 1
11 19385 1 1 39 GLU HB3 H 0.369 8.965 6.663 1.00 . A A . 39 GLU HB3 1 1
11 19386 1 1 39 GLU HG2 H -2.147 9.011 6.773 1.00 . A A . 39 GLU HG2 1 1
11 19387 1 1 39 GLU HG3 H -2.057 10.663 6.166 1.00 . A A . 39 GLU HG3 1 1
11 19388 1 1 39 GLU N N -1.021 9.068 9.005 1.00 . A A . 39 GLU N 1 1
11 19389 1 1 39 GLU O O -0.231 12.412 9.077 1.00 . A A . 39 GLU O 1 1
11 19390 1 1 39 GLU OE1 O -0.645 9.698 3.990 1.00 . A A . 39 GLU OE1 1 1
11 19391 1 1 39 GLU OE2 O -2.228 8.239 4.432 1.00 . A A . 39 GLU OE2 1 1
11 19392 1 1 40 GLN C C -3.380 12.987 9.950 1.00 . A A . 40 GLN C 1 1
11 19393 1 1 40 GLN CA C -2.905 12.862 8.507 1.00 . A A . 40 GLN CA 1 1
11 19394 1 1 40 GLN CB C -4.100 12.949 7.555 1.00 . A A . 40 GLN CB 1 1
11 19395 1 1 40 GLN CD C -5.352 11.370 9.079 1.00 . A A . 40 GLN CD 1 1
11 19396 1 1 40 GLN CG C -5.039 11.757 7.647 1.00 . A A . 40 GLN CG 1 1
11 19397 1 1 40 GLN H H -2.663 10.839 7.932 1.00 . A A . 40 GLN H 1 1
11 19398 1 1 40 GLN HA H -2.226 13.673 8.292 1.00 . A A . 40 GLN HA 1 1
11 19399 1 1 40 GLN HB2 H -4.662 13.842 7.783 1.00 . A A . 40 GLN HB2 1 1
11 19400 1 1 40 GLN HB3 H -3.733 13.012 6.541 1.00 . A A . 40 GLN HB3 1 1
11 19401 1 1 40 GLN HE21 H -3.756 10.186 9.134 1.00 . A A . 40 GLN HE21 1 1
11 19402 1 1 40 GLN HE22 H -4.695 10.247 10.582 1.00 . A A . 40 GLN HE22 1 1
11 19403 1 1 40 GLN HG2 H -5.964 12.004 7.147 1.00 . A A . 40 GLN HG2 1 1
11 19404 1 1 40 GLN HG3 H -4.579 10.914 7.153 1.00 . A A . 40 GLN HG3 1 1
11 19405 1 1 40 GLN N N -2.186 11.610 8.303 1.00 . A A . 40 GLN N 1 1
11 19406 1 1 40 GLN NE2 N -4.517 10.514 9.657 1.00 . A A . 40 GLN NE2 1 1
11 19407 1 1 40 GLN O O -4.401 13.617 10.227 1.00 . A A . 40 GLN O 1 1
11 19408 1 1 40 GLN OE1 O -6.334 11.835 9.659 1.00 . A A . 40 GLN OE1 1 1
11 19409 1 1 41 LYS C C -2.914 13.857 12.815 1.00 . A A . 41 LYS C 1 1
11 19410 1 1 41 LYS CA C -2.976 12.428 12.285 1.00 . A A . 41 LYS CA 1 1
11 19411 1 1 41 LYS CB C -2.030 11.533 13.088 1.00 . A A . 41 LYS CB 1 1
11 19412 1 1 41 LYS CD C -1.610 10.453 15.317 1.00 . A A . 41 LYS CD 1 1
11 19413 1 1 41 LYS CE C -1.254 8.996 15.066 1.00 . A A . 41 LYS CE 1 1
11 19414 1 1 41 LYS CG C -2.663 10.946 14.338 1.00 . A A . 41 LYS CG 1 1
11 19415 1 1 41 LYS H H -1.830 11.896 10.586 1.00 . A A . 41 LYS H 1 1
11 19416 1 1 41 LYS HA H -3.985 12.060 12.394 1.00 . A A . 41 LYS HA 1 1
11 19417 1 1 41 LYS HB2 H -1.703 10.718 12.459 1.00 . A A . 41 LYS HB2 1 1
11 19418 1 1 41 LYS HB3 H -1.169 12.114 13.385 1.00 . A A . 41 LYS HB3 1 1
11 19419 1 1 41 LYS HD2 H -0.719 11.053 15.207 1.00 . A A . 41 LYS HD2 1 1
11 19420 1 1 41 LYS HD3 H -1.992 10.553 16.323 1.00 . A A . 41 LYS HD3 1 1
11 19421 1 1 41 LYS HE2 H -0.974 8.540 16.003 1.00 . A A . 41 LYS HE2 1 1
11 19422 1 1 41 LYS HE3 H -2.121 8.491 14.665 1.00 . A A . 41 LYS HE3 1 1
11 19423 1 1 41 LYS HG2 H -3.259 11.706 14.820 1.00 . A A . 41 LYS HG2 1 1
11 19424 1 1 41 LYS HG3 H -3.295 10.116 14.055 1.00 . A A . 41 LYS HG3 1 1
11 19425 1 1 41 LYS HZ1 H -0.480 8.906 13.128 1.00 . A A . 41 LYS HZ1 1 1
11 19426 1 1 41 LYS HZ2 H 0.353 7.946 14.243 1.00 . A A . 41 LYS HZ2 1 1
11 19427 1 1 41 LYS HZ3 H 0.563 9.624 14.250 1.00 . A A . 41 LYS HZ3 1 1
11 19428 1 1 41 LYS N N -2.633 12.383 10.868 1.00 . A A . 41 LYS N 1 1
11 19429 1 1 41 LYS NZ N -0.125 8.859 14.104 1.00 . A A . 41 LYS NZ 1 1
11 19430 1 1 41 LYS O O -3.873 14.349 13.409 1.00 . A A . 41 LYS O 1 1
11 19431 1 1 42 GLU C C -2.865 16.708 12.838 1.00 . A A . 42 GLU C 1 1
11 19432 1 1 42 GLU CA C -1.596 15.889 13.051 1.00 . A A . 42 GLU CA 1 1
11 19433 1 1 42 GLU CB C -0.425 16.541 12.314 1.00 . A A . 42 GLU CB 1 1
11 19434 1 1 42 GLU CD C 0.908 18.655 11.944 1.00 . A A . 42 GLU CD 1 1
11 19435 1 1 42 GLU CG C -0.059 17.915 12.849 1.00 . A A . 42 GLU CG 1 1
11 19436 1 1 42 GLU H H -1.053 14.069 12.116 1.00 . A A . 42 GLU H 1 1
11 19437 1 1 42 GLU HA H -1.374 15.860 14.107 1.00 . A A . 42 GLU HA 1 1
11 19438 1 1 42 GLU HB2 H 0.441 15.901 12.401 1.00 . A A . 42 GLU HB2 1 1
11 19439 1 1 42 GLU HB3 H -0.683 16.641 11.270 1.00 . A A . 42 GLU HB3 1 1
11 19440 1 1 42 GLU HG2 H -0.960 18.503 12.944 1.00 . A A . 42 GLU HG2 1 1
11 19441 1 1 42 GLU HG3 H 0.398 17.800 13.821 1.00 . A A . 42 GLU HG3 1 1
11 19442 1 1 42 GLU N N -1.781 14.516 12.595 1.00 . A A . 42 GLU N 1 1
11 19443 1 1 42 GLU O O -3.431 16.726 11.745 1.00 . A A . 42 GLU O 1 1
11 19444 1 1 42 GLU OE1 O 1.797 17.999 11.363 1.00 . A A . 42 GLU OE1 1 1
11 19445 1 1 42 GLU OE2 O 0.773 19.890 11.817 1.00 . A A . 42 GLU OE2 1 1
11 19446 1 1 43 LYS C C -4.624 18.892 12.462 1.00 . A A . 43 LYS C 1 1
11 19447 1 1 43 LYS CA C -4.510 18.210 13.822 1.00 . A A . 43 LYS CA 1 1
11 19448 1 1 43 LYS CB C -4.497 19.263 14.933 1.00 . A A . 43 LYS CB 1 1
11 19449 1 1 43 LYS CD C -4.843 19.760 17.371 1.00 . A A . 43 LYS CD 1 1
11 19450 1 1 43 LYS CE C -3.523 20.352 17.842 1.00 . A A . 43 LYS CE 1 1
11 19451 1 1 43 LYS CG C -4.625 18.676 16.328 1.00 . A A . 43 LYS CG 1 1
11 19452 1 1 43 LYS H H -2.814 17.334 14.736 1.00 . A A . 43 LYS H 1 1
11 19453 1 1 43 LYS HA H -5.363 17.564 13.960 1.00 . A A . 43 LYS HA 1 1
11 19454 1 1 43 LYS HB2 H -3.569 19.813 14.880 1.00 . A A . 43 LYS HB2 1 1
11 19455 1 1 43 LYS HB3 H -5.320 19.945 14.775 1.00 . A A . 43 LYS HB3 1 1
11 19456 1 1 43 LYS HD2 H -5.444 20.546 16.940 1.00 . A A . 43 LYS HD2 1 1
11 19457 1 1 43 LYS HD3 H -5.359 19.332 18.219 1.00 . A A . 43 LYS HD3 1 1
11 19458 1 1 43 LYS HE2 H -3.046 19.650 18.508 1.00 . A A . 43 LYS HE2 1 1
11 19459 1 1 43 LYS HE3 H -2.891 20.519 16.983 1.00 . A A . 43 LYS HE3 1 1
11 19460 1 1 43 LYS HG2 H -5.465 17.998 16.348 1.00 . A A . 43 LYS HG2 1 1
11 19461 1 1 43 LYS HG3 H -3.719 18.136 16.566 1.00 . A A . 43 LYS HG3 1 1
11 19462 1 1 43 LYS HZ1 H -4.636 22.061 18.296 1.00 . A A . 43 LYS HZ1 1 1
11 19463 1 1 43 LYS HZ2 H -2.963 22.310 18.307 1.00 . A A . 43 LYS HZ2 1 1
11 19464 1 1 43 LYS HZ3 H -3.703 21.488 19.587 1.00 . A A . 43 LYS HZ3 1 1
11 19465 1 1 43 LYS N N -3.308 17.387 13.891 1.00 . A A . 43 LYS N 1 1
11 19466 1 1 43 LYS NZ N -3.720 21.643 18.558 1.00 . A A . 43 LYS NZ 1 1
11 19467 1 1 43 LYS O O -3.619 19.145 11.798 1.00 . A A . 43 LYS O 1 1
11 19468 1 1 44 ARG C C -5.472 21.233 10.746 1.00 . A A . 44 ARG C 1 1
11 19469 1 1 44 ARG CA C -6.099 19.842 10.775 1.00 . A A . 44 ARG CA 1 1
11 19470 1 1 44 ARG CB C -7.602 19.942 10.509 1.00 . A A . 44 ARG CB 1 1
11 19471 1 1 44 ARG CD C -8.889 18.009 11.470 1.00 . A A . 44 ARG CD 1 1
11 19472 1 1 44 ARG CG C -8.260 18.603 10.219 1.00 . A A . 44 ARG CG 1 1
11 19473 1 1 44 ARG CZ C -10.442 16.165 11.951 1.00 . A A . 44 ARG CZ 1 1
11 19474 1 1 44 ARG H H -6.615 18.962 12.630 1.00 . A A . 44 ARG H 1 1
11 19475 1 1 44 ARG HA H -5.645 19.239 10.003 1.00 . A A . 44 ARG HA 1 1
11 19476 1 1 44 ARG HB2 H -8.082 20.374 11.375 1.00 . A A . 44 ARG HB2 1 1
11 19477 1 1 44 ARG HB3 H -7.762 20.588 9.659 1.00 . A A . 44 ARG HB3 1 1
11 19478 1 1 44 ARG HD2 H -8.130 17.921 12.232 1.00 . A A . 44 ARG HD2 1 1
11 19479 1 1 44 ARG HD3 H -9.668 18.673 11.814 1.00 . A A . 44 ARG HD3 1 1
11 19480 1 1 44 ARG HE H -9.107 16.174 10.470 1.00 . A A . 44 ARG HE 1 1
11 19481 1 1 44 ARG HG2 H -9.029 18.743 9.475 1.00 . A A . 44 ARG HG2 1 1
11 19482 1 1 44 ARG HG3 H -7.513 17.919 9.844 1.00 . A A . 44 ARG HG3 1 1
11 19483 1 1 44 ARG HH11 H -10.595 17.751 13.193 1.00 . A A . 44 ARG HH11 1 1
11 19484 1 1 44 ARG HH12 H -11.684 16.444 13.521 1.00 . A A . 44 ARG HH12 1 1
11 19485 1 1 44 ARG HH21 H -10.535 14.446 10.892 1.00 . A A . 44 ARG HH21 1 1
11 19486 1 1 44 ARG HH22 H -11.648 14.564 12.212 1.00 . A A . 44 ARG HH22 1 1
11 19487 1 1 44 ARG N N -5.854 19.189 12.056 1.00 . A A . 44 ARG N 1 1
11 19488 1 1 44 ARG NE N -9.466 16.691 11.220 1.00 . A A . 44 ARG NE 1 1
11 19489 1 1 44 ARG NH1 N -10.948 16.842 12.973 1.00 . A A . 44 ARG NH1 1 1
11 19490 1 1 44 ARG NH2 N -10.914 14.959 11.661 1.00 . A A . 44 ARG NH2 1 1
11 19491 1 1 44 ARG O O -4.920 21.653 9.730 1.00 . A A . 44 ARG O 1 1
11 19492 1 1 45 GLN C C -5.387 24.125 10.754 1.00 . A A . 45 GLN C 1 1
11 19493 1 1 45 GLN CA C -5.007 23.285 11.969 1.00 . A A . 45 GLN CA 1 1
11 19494 1 1 45 GLN CB C -3.484 23.220 12.102 1.00 . A A . 45 GLN CB 1 1
11 19495 1 1 45 GLN CD C -3.159 22.792 14.571 1.00 . A A . 45 GLN CD 1 1
11 19496 1 1 45 GLN CG C -3.008 22.243 13.165 1.00 . A A . 45 GLN CG 1 1
11 19497 1 1 45 GLN H H -6.016 21.551 12.643 1.00 . A A . 45 GLN H 1 1
11 19498 1 1 45 GLN HA H -5.417 23.747 12.854 1.00 . A A . 45 GLN HA 1 1
11 19499 1 1 45 GLN HB2 H -3.064 22.920 11.154 1.00 . A A . 45 GLN HB2 1 1
11 19500 1 1 45 GLN HB3 H -3.115 24.203 12.356 1.00 . A A . 45 GLN HB3 1 1
11 19501 1 1 45 GLN HE21 H -1.250 23.350 14.584 1.00 . A A . 45 GLN HE21 1 1
11 19502 1 1 45 GLN HE22 H -2.144 23.696 16.022 1.00 . A A . 45 GLN HE22 1 1
11 19503 1 1 45 GLN HG2 H -3.586 21.335 13.087 1.00 . A A . 45 GLN HG2 1 1
11 19504 1 1 45 GLN HG3 H -1.965 22.022 12.991 1.00 . A A . 45 GLN HG3 1 1
11 19505 1 1 45 GLN N N -5.564 21.941 11.867 1.00 . A A . 45 GLN N 1 1
11 19506 1 1 45 GLN NE2 N -2.075 23.333 15.115 1.00 . A A . 45 GLN NE2 1 1
11 19507 1 1 45 GLN O O -4.562 24.857 10.210 1.00 . A A . 45 GLN O 1 1
11 19508 1 1 45 GLN OE1 O -4.237 22.729 15.162 1.00 . A A . 45 GLN OE1 1 1
11 19509 1 1 46 GLY C C -8.431 24.250 8.650 1.00 . A A . 46 GLY C 1 1
11 19510 1 1 46 GLY CA C -7.112 24.769 9.186 1.00 . A A . 46 GLY CA 1 1
11 19511 1 1 46 GLY H H -7.258 23.415 10.807 1.00 . A A . 46 GLY H 1 1
11 19512 1 1 46 GLY HA2 H -7.233 25.802 9.474 1.00 . A A . 46 GLY HA2 1 1
11 19513 1 1 46 GLY HA3 H -6.370 24.708 8.403 1.00 . A A . 46 GLY HA3 1 1
11 19514 1 1 46 GLY N N -6.644 24.014 10.334 1.00 . A A . 46 GLY N 1 1
11 19515 1 1 46 GLY O O -8.961 23.240 9.114 1.00 . A A . 46 GLY O 1 1
11 19516 1 1 47 PRO C C -10.145 23.298 6.202 1.00 . A A . 47 PRO C 1 1
11 19517 1 1 47 PRO CA C -10.257 24.575 7.028 1.00 . A A . 47 PRO CA 1 1
11 19518 1 1 47 PRO CB C -10.579 25.768 6.125 1.00 . A A . 47 PRO CB 1 1
11 19519 1 1 47 PRO CD C -8.408 26.165 7.046 1.00 . A A . 47 PRO CD 1 1
11 19520 1 1 47 PRO CG C -9.255 26.381 5.822 1.00 . A A . 47 PRO CG 1 1
11 19521 1 1 47 PRO HA H -11.039 24.458 7.764 1.00 . A A . 47 PRO HA 1 1
11 19522 1 1 47 PRO HB2 H -11.070 25.422 5.227 1.00 . A A . 47 PRO HB2 1 1
11 19523 1 1 47 PRO HB3 H -11.221 26.459 6.650 1.00 . A A . 47 PRO HB3 1 1
11 19524 1 1 47 PRO HD2 H -7.377 26.005 6.768 1.00 . A A . 47 PRO HD2 1 1
11 19525 1 1 47 PRO HD3 H -8.494 27.006 7.717 1.00 . A A . 47 PRO HD3 1 1
11 19526 1 1 47 PRO HG2 H -8.811 25.892 4.968 1.00 . A A . 47 PRO HG2 1 1
11 19527 1 1 47 PRO HG3 H -9.374 27.437 5.631 1.00 . A A . 47 PRO HG3 1 1
11 19528 1 1 47 PRO N N -8.984 24.951 7.649 1.00 . A A . 47 PRO N 1 1
11 19529 1 1 47 PRO O O -9.052 22.911 5.787 1.00 . A A . 47 PRO O 1 1
11 19530 1 1 48 GLN C C -10.547 21.580 3.879 1.00 . A A . 48 GLN C 1 1
11 19531 1 1 48 GLN CA C -11.307 21.414 5.190 1.00 . A A . 48 GLN CA 1 1
11 19532 1 1 48 GLN CB C -12.751 20.997 4.907 1.00 . A A . 48 GLN CB 1 1
11 19533 1 1 48 GLN CD C -14.244 19.031 4.367 1.00 . A A . 48 GLN CD 1 1
11 19534 1 1 48 GLN CG C -12.870 19.651 4.209 1.00 . A A . 48 GLN CG 1 1
11 19535 1 1 48 GLN H H -12.119 23.007 6.324 1.00 . A A . 48 GLN H 1 1
11 19536 1 1 48 GLN HA H -10.828 20.644 5.775 1.00 . A A . 48 GLN HA 1 1
11 19537 1 1 48 GLN HB2 H -13.288 20.942 5.843 1.00 . A A . 48 GLN HB2 1 1
11 19538 1 1 48 GLN HB3 H -13.213 21.745 4.280 1.00 . A A . 48 GLN HB3 1 1
11 19539 1 1 48 GLN HE21 H -14.015 18.031 2.664 1.00 . A A . 48 GLN HE21 1 1
11 19540 1 1 48 GLN HE22 H -15.514 17.782 3.485 1.00 . A A . 48 GLN HE22 1 1
11 19541 1 1 48 GLN HG2 H -12.672 19.787 3.157 1.00 . A A . 48 GLN HG2 1 1
11 19542 1 1 48 GLN HG3 H -12.137 18.978 4.628 1.00 . A A . 48 GLN HG3 1 1
11 19543 1 1 48 GLN N N -11.280 22.648 5.967 1.00 . A A . 48 GLN N 1 1
11 19544 1 1 48 GLN NE2 N -14.631 18.198 3.409 1.00 . A A . 48 GLN NE2 1 1
11 19545 1 1 48 GLN O O -9.864 20.661 3.427 1.00 . A A . 48 GLN O 1 1
11 19546 1 1 48 GLN OE1 O -14.951 19.299 5.339 1.00 . A A . 48 GLN OE1 1 1
11 19547 1 1 49 GLU C C -8.495 22.783 2.129 1.00 . A A . 49 GLU C 1 1
11 19548 1 1 49 GLU CA C -9.995 23.041 2.013 1.00 . A A . 49 GLU CA 1 1
11 19549 1 1 49 GLU CB C -10.243 24.490 1.590 1.00 . A A . 49 GLU CB 1 1
11 19550 1 1 49 GLU CD C -12.230 24.033 0.099 1.00 . A A . 49 GLU CD 1 1
11 19551 1 1 49 GLU CG C -11.702 24.797 1.298 1.00 . A A . 49 GLU CG 1 1
11 19552 1 1 49 GLU H H -11.229 23.449 3.683 1.00 . A A . 49 GLU H 1 1
11 19553 1 1 49 GLU HA H -10.403 22.382 1.261 1.00 . A A . 49 GLU HA 1 1
11 19554 1 1 49 GLU HB2 H -9.910 25.145 2.382 1.00 . A A . 49 GLU HB2 1 1
11 19555 1 1 49 GLU HB3 H -9.668 24.696 0.700 1.00 . A A . 49 GLU HB3 1 1
11 19556 1 1 49 GLU HG2 H -12.293 24.533 2.162 1.00 . A A . 49 GLU HG2 1 1
11 19557 1 1 49 GLU HG3 H -11.803 25.855 1.105 1.00 . A A . 49 GLU HG3 1 1
11 19558 1 1 49 GLU N N -10.670 22.757 3.273 1.00 . A A . 49 GLU N 1 1
11 19559 1 1 49 GLU O O -7.840 22.422 1.152 1.00 . A A . 49 GLU O 1 1
11 19560 1 1 49 GLU OE1 O -11.415 23.639 -0.760 1.00 . A A . 49 GLU OE1 1 1
11 19561 1 1 49 GLU OE2 O -13.460 23.830 0.021 1.00 . A A . 49 GLU OE2 1 1
11 19562 1 1 50 GLN C C -6.253 21.303 3.913 1.00 . A A . 50 GLN C 1 1
11 19563 1 1 50 GLN CA C -6.537 22.763 3.574 1.00 . A A . 50 GLN CA 1 1
11 19564 1 1 50 GLN CB C -6.054 23.666 4.710 1.00 . A A . 50 GLN CB 1 1
11 19565 1 1 50 GLN CD C -4.061 24.836 3.689 1.00 . A A . 50 GLN CD 1 1
11 19566 1 1 50 GLN CG C -4.546 23.855 4.738 1.00 . A A . 50 GLN CG 1 1
11 19567 1 1 50 GLN H H -8.534 23.261 4.069 1.00 . A A . 50 GLN H 1 1
11 19568 1 1 50 GLN HA H -6.005 23.020 2.671 1.00 . A A . 50 GLN HA 1 1
11 19569 1 1 50 GLN HB2 H -6.515 24.636 4.604 1.00 . A A . 50 GLN HB2 1 1
11 19570 1 1 50 GLN HB3 H -6.358 23.233 5.652 1.00 . A A . 50 GLN HB3 1 1
11 19571 1 1 50 GLN HE21 H -5.160 26.282 4.498 1.00 . A A . 50 GLN HE21 1 1
11 19572 1 1 50 GLN HE22 H -4.237 26.728 3.108 1.00 . A A . 50 GLN HE22 1 1
11 19573 1 1 50 GLN HG2 H -4.260 24.223 5.712 1.00 . A A . 50 GLN HG2 1 1
11 19574 1 1 50 GLN HG3 H -4.073 22.899 4.563 1.00 . A A . 50 GLN HG3 1 1
11 19575 1 1 50 GLN N N -7.959 22.973 3.330 1.00 . A A . 50 GLN N 1 1
11 19576 1 1 50 GLN NE2 N -4.534 26.074 3.773 1.00 . A A . 50 GLN NE2 1 1
11 19577 1 1 50 GLN O O -5.299 20.997 4.628 1.00 . A A . 50 GLN O 1 1
11 19578 1 1 50 GLN OE1 O -3.270 24.485 2.813 1.00 . A A . 50 GLN OE1 1 1
11 19579 1 1 51 TRP C C -6.314 18.283 2.433 1.00 . A A . 51 TRP C 1 1
11 19580 1 1 51 TRP CA C -6.924 18.980 3.643 1.00 . A A . 51 TRP CA 1 1
11 19581 1 1 51 TRP CB C -8.273 18.345 3.987 1.00 . A A . 51 TRP CB 1 1
11 19582 1 1 51 TRP CD1 C -8.416 19.868 6.043 1.00 . A A . 51 TRP CD1 1 1
11 19583 1 1 51 TRP CD2 C -9.861 18.157 6.062 1.00 . A A . 51 TRP CD2 1 1
11 19584 1 1 51 TRP CE2 C -10.042 18.911 7.238 1.00 . A A . 51 TRP CE2 1 1
11 19585 1 1 51 TRP CE3 C -10.663 17.032 5.854 1.00 . A A . 51 TRP CE3 1 1
11 19586 1 1 51 TRP CG C -8.817 18.787 5.311 1.00 . A A . 51 TRP CG 1 1
11 19587 1 1 51 TRP CH2 C -11.760 17.466 7.971 1.00 . A A . 51 TRP CH2 1 1
11 19588 1 1 51 TRP CZ2 C -10.989 18.573 8.201 1.00 . A A . 51 TRP CZ2 1 1
11 19589 1 1 51 TRP CZ3 C -11.602 16.697 6.810 1.00 . A A . 51 TRP CZ3 1 1
11 19590 1 1 51 TRP H H -7.829 20.714 2.833 1.00 . A A . 51 TRP H 1 1
11 19591 1 1 51 TRP HA H -6.257 18.865 4.485 1.00 . A A . 51 TRP HA 1 1
11 19592 1 1 51 TRP HB2 H -8.992 18.608 3.226 1.00 . A A . 51 TRP HB2 1 1
11 19593 1 1 51 TRP HB3 H -8.160 17.271 4.014 1.00 . A A . 51 TRP HB3 1 1
11 19594 1 1 51 TRP HD1 H -7.635 20.550 5.742 1.00 . A A . 51 TRP HD1 1 1
11 19595 1 1 51 TRP HE1 H -9.046 20.638 7.893 1.00 . A A . 51 TRP HE1 1 1
11 19596 1 1 51 TRP HE3 H -10.557 16.427 4.966 1.00 . A A . 51 TRP HE3 1 1
11 19597 1 1 51 TRP HH2 H -12.506 17.168 8.691 1.00 . A A . 51 TRP HH2 1 1
11 19598 1 1 51 TRP HZ2 H -11.123 19.156 9.101 1.00 . A A . 51 TRP HZ2 1 1
11 19599 1 1 51 TRP HZ3 H -12.231 15.830 6.667 1.00 . A A . 51 TRP HZ3 1 1
11 19600 1 1 51 TRP N N -7.086 20.408 3.395 1.00 . A A . 51 TRP N 1 1
11 19601 1 1 51 TRP NE1 N -9.147 19.948 7.203 1.00 . A A . 51 TRP NE1 1 1
11 19602 1 1 51 TRP O O -6.532 18.693 1.292 1.00 . A A . 51 TRP O 1 1
11 19603 1 1 52 LEU C C -5.868 15.451 1.018 1.00 . A A . 52 LEU C 1 1
11 19604 1 1 52 LEU CA C -4.906 16.472 1.616 1.00 . A A . 52 LEU CA 1 1
11 19605 1 1 52 LEU CB C -3.656 15.765 2.143 1.00 . A A . 52 LEU CB 1 1
11 19606 1 1 52 LEU CD1 C -2.412 17.328 3.658 1.00 . A A . 52 LEU CD1 1 1
11 19607 1 1 52 LEU CD2 C -1.150 15.801 2.131 1.00 . A A . 52 LEU CD2 1 1
11 19608 1 1 52 LEU CG C -2.410 16.636 2.303 1.00 . A A . 52 LEU CG 1 1
11 19609 1 1 52 LEU H H -5.412 16.948 3.616 1.00 . A A . 52 LEU H 1 1
11 19610 1 1 52 LEU HA H -4.617 17.171 0.846 1.00 . A A . 52 LEU HA 1 1
11 19611 1 1 52 LEU HB2 H -3.895 15.349 3.110 1.00 . A A . 52 LEU HB2 1 1
11 19612 1 1 52 LEU HB3 H -3.416 14.965 1.458 1.00 . A A . 52 LEU HB3 1 1
11 19613 1 1 52 LEU HD11 H -1.509 17.909 3.767 1.00 . A A . 52 LEU HD11 1 1
11 19614 1 1 52 LEU HD12 H -2.459 16.585 4.441 1.00 . A A . 52 LEU HD12 1 1
11 19615 1 1 52 LEU HD13 H -3.271 17.979 3.728 1.00 . A A . 52 LEU HD13 1 1
11 19616 1 1 52 LEU HD21 H -1.352 14.980 1.458 1.00 . A A . 52 LEU HD21 1 1
11 19617 1 1 52 LEU HD22 H -0.841 15.412 3.091 1.00 . A A . 52 LEU HD22 1 1
11 19618 1 1 52 LEU HD23 H -0.363 16.416 1.721 1.00 . A A . 52 LEU HD23 1 1
11 19619 1 1 52 LEU HG H -2.412 17.401 1.539 1.00 . A A . 52 LEU HG 1 1
11 19620 1 1 52 LEU N N -5.548 17.227 2.687 1.00 . A A . 52 LEU N 1 1
11 19621 1 1 52 LEU O O -6.900 15.135 1.609 1.00 . A A . 52 LEU O 1 1
11 19622 1 1 53 ARG C C -5.750 12.554 -0.712 1.00 . A A . 53 ARG C 1 1
11 19623 1 1 53 ARG CA C -6.352 13.950 -0.836 1.00 . A A . 53 ARG CA 1 1
11 19624 1 1 53 ARG CB C -6.515 14.317 -2.312 1.00 . A A . 53 ARG CB 1 1
11 19625 1 1 53 ARG CD C -7.908 14.028 -4.384 1.00 . A A . 53 ARG CD 1 1
11 19626 1 1 53 ARG CG C -7.479 13.412 -3.062 1.00 . A A . 53 ARG CG 1 1
11 19627 1 1 53 ARG CZ C -6.811 14.900 -6.405 1.00 . A A . 53 ARG CZ 1 1
11 19628 1 1 53 ARG H H -4.685 15.228 -0.579 1.00 . A A . 53 ARG H 1 1
11 19629 1 1 53 ARG HA H -7.323 13.954 -0.364 1.00 . A A . 53 ARG HA 1 1
11 19630 1 1 53 ARG HB2 H -6.882 15.331 -2.381 1.00 . A A . 53 ARG HB2 1 1
11 19631 1 1 53 ARG HB3 H -5.551 14.258 -2.794 1.00 . A A . 53 ARG HB3 1 1
11 19632 1 1 53 ARG HD2 H -8.688 13.419 -4.814 1.00 . A A . 53 ARG HD2 1 1
11 19633 1 1 53 ARG HD3 H -8.289 15.021 -4.196 1.00 . A A . 53 ARG HD3 1 1
11 19634 1 1 53 ARG HE H -6.009 13.564 -5.159 1.00 . A A . 53 ARG HE 1 1
11 19635 1 1 53 ARG HG2 H -6.992 12.468 -3.259 1.00 . A A . 53 ARG HG2 1 1
11 19636 1 1 53 ARG HG3 H -8.353 13.248 -2.450 1.00 . A A . 53 ARG HG3 1 1
11 19637 1 1 53 ARG HH11 H -8.656 15.643 -6.051 1.00 . A A . 53 ARG HH11 1 1
11 19638 1 1 53 ARG HH12 H -7.872 16.249 -7.472 1.00 . A A . 53 ARG HH12 1 1
11 19639 1 1 53 ARG HH21 H -4.967 14.355 -7.027 1.00 . A A . 53 ARG HH21 1 1
11 19640 1 1 53 ARG HH22 H -5.774 15.515 -8.027 1.00 . A A . 53 ARG HH22 1 1
11 19641 1 1 53 ARG N N -5.520 14.937 -0.158 1.00 . A A . 53 ARG N 1 1
11 19642 1 1 53 ARG NE N -6.800 14.117 -5.332 1.00 . A A . 53 ARG NE 1 1
11 19643 1 1 53 ARG NH1 N -7.867 15.659 -6.664 1.00 . A A . 53 ARG NH1 1 1
11 19644 1 1 53 ARG NH2 N -5.764 14.926 -7.220 1.00 . A A . 53 ARG NH2 1 1
11 19645 1 1 53 ARG O O -4.535 12.399 -0.586 1.00 . A A . 53 ARG O 1 1
11 19646 1 1 54 PHE C C -6.837 9.281 -1.687 1.00 . A A . 54 PHE C 1 1
11 19647 1 1 54 PHE CA C -6.161 10.156 -0.636 1.00 . A A . 54 PHE CA 1 1
11 19648 1 1 54 PHE CB C -6.456 9.612 0.763 1.00 . A A . 54 PHE CB 1 1
11 19649 1 1 54 PHE CD1 C -4.173 9.979 1.738 1.00 . A A . 54 PHE CD1 1 1
11 19650 1 1 54 PHE CD2 C -6.058 10.854 2.907 1.00 . A A . 54 PHE CD2 1 1
11 19651 1 1 54 PHE CE1 C -3.331 10.481 2.712 1.00 . A A . 54 PHE CE1 1 1
11 19652 1 1 54 PHE CE2 C -5.221 11.359 3.883 1.00 . A A . 54 PHE CE2 1 1
11 19653 1 1 54 PHE CG C -5.544 10.159 1.824 1.00 . A A . 54 PHE CG 1 1
11 19654 1 1 54 PHE CZ C -3.856 11.172 3.786 1.00 . A A . 54 PHE CZ 1 1
11 19655 1 1 54 PHE H H -7.565 11.727 -0.848 1.00 . A A . 54 PHE H 1 1
11 19656 1 1 54 PHE HA H -5.095 10.138 -0.802 1.00 . A A . 54 PHE HA 1 1
11 19657 1 1 54 PHE HB2 H -7.470 9.867 1.034 1.00 . A A . 54 PHE HB2 1 1
11 19658 1 1 54 PHE HB3 H -6.350 8.538 0.754 1.00 . A A . 54 PHE HB3 1 1
11 19659 1 1 54 PHE HD1 H -3.762 9.438 0.897 1.00 . A A . 54 PHE HD1 1 1
11 19660 1 1 54 PHE HD2 H -7.125 11.001 2.985 1.00 . A A . 54 PHE HD2 1 1
11 19661 1 1 54 PHE HE1 H -2.264 10.332 2.632 1.00 . A A . 54 PHE HE1 1 1
11 19662 1 1 54 PHE HE2 H -5.634 11.899 4.723 1.00 . A A . 54 PHE HE2 1 1
11 19663 1 1 54 PHE HZ H -3.200 11.566 4.548 1.00 . A A . 54 PHE HZ 1 1
11 19664 1 1 54 PHE N N -6.608 11.540 -0.747 1.00 . A A . 54 PHE N 1 1
11 19665 1 1 54 PHE O O -8.054 9.093 -1.665 1.00 . A A . 54 PHE O 1 1
11 19666 1 1 55 SER C C -6.000 6.481 -3.556 1.00 . A A . 55 SER C 1 1
11 19667 1 1 55 SER CA C -6.561 7.896 -3.670 1.00 . A A . 55 SER CA 1 1
11 19668 1 1 55 SER CB C -6.216 8.484 -5.039 1.00 . A A . 55 SER CB 1 1
11 19669 1 1 55 SER H H -5.078 8.934 -2.572 1.00 . A A . 55 SER H 1 1
11 19670 1 1 55 SER HA H -7.634 7.854 -3.565 1.00 . A A . 55 SER HA 1 1
11 19671 1 1 55 SER HB2 H -5.160 8.361 -5.226 1.00 . A A . 55 SER HB2 1 1
11 19672 1 1 55 SER HB3 H -6.780 7.967 -5.803 1.00 . A A . 55 SER HB3 1 1
11 19673 1 1 55 SER HG H -6.016 10.338 -4.439 1.00 . A A . 55 SER HG 1 1
11 19674 1 1 55 SER N N -6.040 8.748 -2.607 1.00 . A A . 55 SER N 1 1
11 19675 1 1 55 SER O O -4.800 6.262 -3.725 1.00 . A A . 55 SER O 1 1
11 19676 1 1 55 SER OG O -6.532 9.865 -5.095 1.00 . A A . 55 SER OG 1 1
11 19677 1 1 56 ILE C C -6.690 3.367 -4.434 1.00 . A A . 56 ILE C 1 1
11 19678 1 1 56 ILE CA C -6.471 4.132 -3.134 1.00 . A A . 56 ILE CA 1 1
11 19679 1 1 56 ILE CB C -7.241 3.429 -2.001 1.00 . A A . 56 ILE CB 1 1
11 19680 1 1 56 ILE CD1 C -5.955 4.613 -0.151 1.00 . A A . 56 ILE CD1 1 1
11 19681 1 1 56 ILE CG1 C -7.308 4.328 -0.765 1.00 . A A . 56 ILE CG1 1 1
11 19682 1 1 56 ILE CG2 C -6.584 2.099 -1.660 1.00 . A A . 56 ILE CG2 1 1
11 19683 1 1 56 ILE H H -7.819 5.763 -3.146 1.00 . A A . 56 ILE H 1 1
11 19684 1 1 56 ILE HA H -5.418 4.114 -2.891 1.00 . A A . 56 ILE HA 1 1
11 19685 1 1 56 ILE HB H -8.244 3.229 -2.347 1.00 . A A . 56 ILE HB 1 1
11 19686 1 1 56 ILE HD11 H -5.878 5.666 0.078 1.00 . A A . 56 ILE HD11 1 1
11 19687 1 1 56 ILE HD12 H -5.842 4.037 0.755 1.00 . A A . 56 ILE HD12 1 1
11 19688 1 1 56 ILE HD13 H -5.178 4.340 -0.850 1.00 . A A . 56 ILE HD13 1 1
11 19689 1 1 56 ILE HG12 H -7.753 5.272 -1.038 1.00 . A A . 56 ILE HG12 1 1
11 19690 1 1 56 ILE HG13 H -7.920 3.850 -0.014 1.00 . A A . 56 ILE HG13 1 1
11 19691 1 1 56 ILE HG21 H -7.340 1.397 -1.339 1.00 . A A . 56 ILE HG21 1 1
11 19692 1 1 56 ILE HG22 H -6.082 1.712 -2.533 1.00 . A A . 56 ILE HG22 1 1
11 19693 1 1 56 ILE HG23 H -5.868 2.244 -0.866 1.00 . A A . 56 ILE HG23 1 1
11 19694 1 1 56 ILE N N -6.877 5.525 -3.269 1.00 . A A . 56 ILE N 1 1
11 19695 1 1 56 ILE O O -7.752 3.459 -5.048 1.00 . A A . 56 ILE O 1 1
11 19696 1 1 57 GLU C C -5.419 0.364 -5.811 1.00 . A A . 57 GLU C 1 1
11 19697 1 1 57 GLU CA C -5.762 1.827 -6.074 1.00 . A A . 57 GLU CA 1 1
11 19698 1 1 57 GLU CB C -4.820 2.400 -7.136 1.00 . A A . 57 GLU CB 1 1
11 19699 1 1 57 GLU CD C -4.021 4.624 -8.027 1.00 . A A . 57 GLU CD 1 1
11 19700 1 1 57 GLU CG C -5.216 3.786 -7.616 1.00 . A A . 57 GLU CG 1 1
11 19701 1 1 57 GLU H H -4.857 2.577 -4.313 1.00 . A A . 57 GLU H 1 1
11 19702 1 1 57 GLU HA H -6.776 1.886 -6.437 1.00 . A A . 57 GLU HA 1 1
11 19703 1 1 57 GLU HB2 H -3.823 2.455 -6.724 1.00 . A A . 57 GLU HB2 1 1
11 19704 1 1 57 GLU HB3 H -4.811 1.736 -7.987 1.00 . A A . 57 GLU HB3 1 1
11 19705 1 1 57 GLU HG2 H -5.874 3.684 -8.465 1.00 . A A . 57 GLU HG2 1 1
11 19706 1 1 57 GLU HG3 H -5.736 4.295 -6.818 1.00 . A A . 57 GLU HG3 1 1
11 19707 1 1 57 GLU N N -5.678 2.610 -4.847 1.00 . A A . 57 GLU N 1 1
11 19708 1 1 57 GLU O O -4.913 0.017 -4.744 1.00 . A A . 57 GLU O 1 1
11 19709 1 1 57 GLU OE1 O -3.161 4.896 -7.164 1.00 . A A . 57 GLU OE1 1 1
11 19710 1 1 57 GLU OE2 O -3.946 5.007 -9.214 1.00 . A A . 57 GLU OE2 1 1
11 19711 1 1 58 GLU C C -5.030 -2.515 -8.012 1.00 . A A . 58 GLU C 1 1
11 19712 1 1 58 GLU CA C -5.421 -1.915 -6.665 1.00 . A A . 58 GLU CA 1 1
11 19713 1 1 58 GLU CB C -6.642 -2.647 -6.103 1.00 . A A . 58 GLU CB 1 1
11 19714 1 1 58 GLU CD C -8.216 -4.611 -6.320 1.00 . A A . 58 GLU CD 1 1
11 19715 1 1 58 GLU CG C -6.912 -3.983 -6.775 1.00 . A A . 58 GLU CG 1 1
11 19716 1 1 58 GLU H H -6.101 -0.152 -7.618 1.00 . A A . 58 GLU H 1 1
11 19717 1 1 58 GLU HA H -4.596 -2.033 -5.979 1.00 . A A . 58 GLU HA 1 1
11 19718 1 1 58 GLU HB2 H -6.488 -2.822 -5.048 1.00 . A A . 58 GLU HB2 1 1
11 19719 1 1 58 GLU HB3 H -7.512 -2.021 -6.232 1.00 . A A . 58 GLU HB3 1 1
11 19720 1 1 58 GLU HG2 H -6.957 -3.833 -7.843 1.00 . A A . 58 GLU HG2 1 1
11 19721 1 1 58 GLU HG3 H -6.103 -4.660 -6.541 1.00 . A A . 58 GLU HG3 1 1
11 19722 1 1 58 GLU N N -5.699 -0.490 -6.791 1.00 . A A . 58 GLU N 1 1
11 19723 1 1 58 GLU O O -5.472 -2.049 -9.062 1.00 . A A . 58 GLU O 1 1
11 19724 1 1 58 GLU OE1 O -8.313 -4.980 -5.131 1.00 . A A . 58 GLU OE1 1 1
11 19725 1 1 58 GLU OE2 O -9.138 -4.735 -7.153 1.00 . A A . 58 GLU OE2 1 1
11 19726 1 1 59 GLU C C -4.727 -5.303 -9.614 1.00 . A A . 59 GLU C 1 1
11 19727 1 1 59 GLU CA C -3.746 -4.214 -9.191 1.00 . A A . 59 GLU CA 1 1
11 19728 1 1 59 GLU CB C -2.355 -4.817 -8.984 1.00 . A A . 59 GLU CB 1 1
11 19729 1 1 59 GLU CD C -0.460 -6.159 -9.980 1.00 . A A . 59 GLU CD 1 1
11 19730 1 1 59 GLU CG C -1.898 -5.702 -10.132 1.00 . A A . 59 GLU CG 1 1
11 19731 1 1 59 GLU H H -3.880 -3.877 -7.105 1.00 . A A . 59 GLU H 1 1
11 19732 1 1 59 GLU HA H -3.693 -3.471 -9.972 1.00 . A A . 59 GLU HA 1 1
11 19733 1 1 59 GLU HB2 H -1.641 -4.015 -8.867 1.00 . A A . 59 GLU HB2 1 1
11 19734 1 1 59 GLU HB3 H -2.365 -5.411 -8.082 1.00 . A A . 59 GLU HB3 1 1
11 19735 1 1 59 GLU HG2 H -2.534 -6.573 -10.173 1.00 . A A . 59 GLU HG2 1 1
11 19736 1 1 59 GLU HG3 H -1.989 -5.147 -11.054 1.00 . A A . 59 GLU HG3 1 1
11 19737 1 1 59 GLU N N -4.198 -3.551 -7.973 1.00 . A A . 59 GLU N 1 1
11 19738 1 1 59 GLU O O -5.377 -5.928 -8.775 1.00 . A A . 59 GLU O 1 1
11 19739 1 1 59 GLU OE1 O -0.233 -7.185 -9.305 1.00 . A A . 59 GLU OE1 1 1
11 19740 1 1 59 GLU OE2 O 0.437 -5.491 -10.535 1.00 . A A . 59 GLU OE2 1 1
11 19741 1 1 60 ASP C C -4.956 -7.780 -11.888 1.00 . A A . 60 ASP C 1 1
11 19742 1 1 60 ASP CA C -5.730 -6.538 -11.455 1.00 . A A . 60 ASP CA 1 1
11 19743 1 1 60 ASP CB C -6.519 -5.976 -12.639 1.00 . A A . 60 ASP CB 1 1
11 19744 1 1 60 ASP CG C -7.792 -5.275 -12.206 1.00 . A A . 60 ASP CG 1 1
11 19745 1 1 60 ASP H H -4.284 -4.994 -11.538 1.00 . A A . 60 ASP H 1 1
11 19746 1 1 60 ASP HA H -6.421 -6.815 -10.673 1.00 . A A . 60 ASP HA 1 1
11 19747 1 1 60 ASP HB2 H -5.902 -5.266 -13.169 1.00 . A A . 60 ASP HB2 1 1
11 19748 1 1 60 ASP HB3 H -6.783 -6.785 -13.304 1.00 . A A . 60 ASP HB3 1 1
11 19749 1 1 60 ASP N N -4.829 -5.525 -10.920 1.00 . A A . 60 ASP N 1 1
11 19750 1 1 60 ASP O O -3.971 -7.703 -12.622 1.00 . A A . 60 ASP O 1 1
11 19751 1 1 60 ASP OD1 O -7.740 -4.502 -11.226 1.00 . A A . 60 ASP OD1 1 1
11 19752 1 1 60 ASP OD2 O -8.839 -5.500 -12.847 1.00 . A A . 60 ASP OD2 1 1
11 19753 1 1 61 PRO C C -4.973 -10.625 -13.207 1.00 . A A . 61 PRO C 1 1
11 19754 1 1 61 PRO CA C -4.775 -10.233 -11.747 1.00 . A A . 61 PRO CA 1 1
11 19755 1 1 61 PRO CB C -5.487 -11.227 -10.826 1.00 . A A . 61 PRO CB 1 1
11 19756 1 1 61 PRO CD C -6.579 -9.120 -10.542 1.00 . A A . 61 PRO CD 1 1
11 19757 1 1 61 PRO CG C -6.812 -10.605 -10.551 1.00 . A A . 61 PRO CG 1 1
11 19758 1 1 61 PRO HA H -3.719 -10.221 -11.519 1.00 . A A . 61 PRO HA 1 1
11 19759 1 1 61 PRO HB2 H -5.592 -12.177 -11.330 1.00 . A A . 61 PRO HB2 1 1
11 19760 1 1 61 PRO HB3 H -4.915 -11.355 -9.919 1.00 . A A . 61 PRO HB3 1 1
11 19761 1 1 61 PRO HD2 H -7.439 -8.601 -10.941 1.00 . A A . 61 PRO HD2 1 1
11 19762 1 1 61 PRO HD3 H -6.360 -8.778 -9.542 1.00 . A A . 61 PRO HD3 1 1
11 19763 1 1 61 PRO HG2 H -7.511 -10.871 -11.329 1.00 . A A . 61 PRO HG2 1 1
11 19764 1 1 61 PRO HG3 H -7.178 -10.932 -9.588 1.00 . A A . 61 PRO HG3 1 1
11 19765 1 1 61 PRO N N -5.410 -8.953 -11.422 1.00 . A A . 61 PRO N 1 1
11 19766 1 1 61 PRO O O -4.132 -11.301 -13.800 1.00 . A A . 61 PRO O 1 1
11 19767 1 1 62 LYS C C -5.993 -9.346 -16.087 1.00 . A A . 62 LYS C 1 1
11 19768 1 1 62 LYS CA C -6.400 -10.499 -15.176 1.00 . A A . 62 LYS CA 1 1
11 19769 1 1 62 LYS CB C -7.895 -10.786 -15.337 1.00 . A A . 62 LYS CB 1 1
11 19770 1 1 62 LYS CD C -8.975 -9.078 -16.828 1.00 . A A . 62 LYS CD 1 1
11 19771 1 1 62 LYS CE C -9.896 -10.028 -17.579 1.00 . A A . 62 LYS CE 1 1
11 19772 1 1 62 LYS CG C -8.752 -9.534 -15.396 1.00 . A A . 62 LYS CG 1 1
11 19773 1 1 62 LYS H H -6.724 -9.660 -13.259 1.00 . A A . 62 LYS H 1 1
11 19774 1 1 62 LYS HA H -5.841 -11.378 -15.456 1.00 . A A . 62 LYS HA 1 1
11 19775 1 1 62 LYS HB2 H -8.045 -11.344 -16.249 1.00 . A A . 62 LYS HB2 1 1
11 19776 1 1 62 LYS HB3 H -8.226 -11.385 -14.500 1.00 . A A . 62 LYS HB3 1 1
11 19777 1 1 62 LYS HD2 H -9.422 -8.095 -16.818 1.00 . A A . 62 LYS HD2 1 1
11 19778 1 1 62 LYS HD3 H -8.022 -9.037 -17.336 1.00 . A A . 62 LYS HD3 1 1
11 19779 1 1 62 LYS HE2 H -9.616 -10.031 -18.621 1.00 . A A . 62 LYS HE2 1 1
11 19780 1 1 62 LYS HE3 H -9.776 -11.021 -17.171 1.00 . A A . 62 LYS HE3 1 1
11 19781 1 1 62 LYS HG2 H -9.710 -9.743 -14.943 1.00 . A A . 62 LYS HG2 1 1
11 19782 1 1 62 LYS HG3 H -8.257 -8.744 -14.849 1.00 . A A . 62 LYS HG3 1 1
11 19783 1 1 62 LYS HZ1 H -11.393 -8.603 -17.279 1.00 . A A . 62 LYS HZ1 1 1
11 19784 1 1 62 LYS HZ2 H -11.777 -10.136 -16.677 1.00 . A A . 62 LYS HZ2 1 1
11 19785 1 1 62 LYS HZ3 H -11.831 -9.844 -18.342 1.00 . A A . 62 LYS HZ3 1 1
11 19786 1 1 62 LYS N N -6.091 -10.195 -13.784 1.00 . A A . 62 LYS N 1 1
11 19787 1 1 62 LYS NZ N -11.324 -9.625 -17.461 1.00 . A A . 62 LYS NZ 1 1
11 19788 1 1 62 LYS O O -5.532 -9.561 -17.208 1.00 . A A . 62 LYS O 1 1
11 19789 1 1 63 MET C C -4.367 -6.523 -16.102 1.00 . A A . 63 MET C 1 1
11 19790 1 1 63 MET CA C -5.811 -6.935 -16.369 1.00 . A A . 63 MET CA 1 1
11 19791 1 1 63 MET CB C -6.755 -5.780 -16.029 1.00 . A A . 63 MET CB 1 1
11 19792 1 1 63 MET CE C -10.747 -5.229 -17.048 1.00 . A A . 63 MET CE 1 1
11 19793 1 1 63 MET CG C -8.217 -6.087 -16.313 1.00 . A A . 63 MET CG 1 1
11 19794 1 1 63 MET H H -6.536 -8.013 -14.698 1.00 . A A . 63 MET H 1 1
11 19795 1 1 63 MET HA H -5.915 -7.177 -17.416 1.00 . A A . 63 MET HA 1 1
11 19796 1 1 63 MET HB2 H -6.655 -5.547 -14.980 1.00 . A A . 63 MET HB2 1 1
11 19797 1 1 63 MET HB3 H -6.472 -4.916 -16.611 1.00 . A A . 63 MET HB3 1 1
11 19798 1 1 63 MET HE1 H -11.314 -4.400 -17.445 1.00 . A A . 63 MET HE1 1 1
11 19799 1 1 63 MET HE2 H -10.483 -5.901 -17.851 1.00 . A A . 63 MET HE2 1 1
11 19800 1 1 63 MET HE3 H -11.343 -5.756 -16.317 1.00 . A A . 63 MET HE3 1 1
11 19801 1 1 63 MET HG2 H -8.294 -6.535 -17.292 1.00 . A A . 63 MET HG2 1 1
11 19802 1 1 63 MET HG3 H -8.574 -6.785 -15.571 1.00 . A A . 63 MET HG3 1 1
11 19803 1 1 63 MET N N -6.164 -8.122 -15.599 1.00 . A A . 63 MET N 1 1
11 19804 1 1 63 MET O O -3.835 -5.626 -16.758 1.00 . A A . 63 MET O 1 1
11 19805 1 1 63 MET SD S -9.256 -4.614 -16.269 1.00 . A A . 63 MET SD 1 1
11 19806 1 1 64 HIS C C -2.118 -5.376 -14.738 1.00 . A A . 64 HIS C 1 1
11 19807 1 1 64 HIS CA C -2.355 -6.883 -14.780 1.00 . A A . 64 HIS CA 1 1
11 19808 1 1 64 HIS CB C -1.398 -7.534 -15.779 1.00 . A A . 64 HIS CB 1 1
11 19809 1 1 64 HIS CD2 C -2.159 -9.978 -15.362 1.00 . A A . 64 HIS CD2 1 1
11 19810 1 1 64 HIS CE1 C -0.187 -10.937 -15.394 1.00 . A A . 64 HIS CE1 1 1
11 19811 1 1 64 HIS CG C -1.239 -9.010 -15.581 1.00 . A A . 64 HIS CG 1 1
11 19812 1 1 64 HIS H H -4.214 -7.885 -14.647 1.00 . A A . 64 HIS H 1 1
11 19813 1 1 64 HIS HA H -2.168 -7.291 -13.798 1.00 . A A . 64 HIS HA 1 1
11 19814 1 1 64 HIS HB2 H -1.769 -7.372 -16.780 1.00 . A A . 64 HIS HB2 1 1
11 19815 1 1 64 HIS HB3 H -0.423 -7.078 -15.684 1.00 . A A . 64 HIS HB3 1 1
11 19816 1 1 64 HIS HD1 H 0.853 -9.209 -15.732 1.00 . A A . 64 HIS HD1 1 1
11 19817 1 1 64 HIS HD2 H -3.229 -9.843 -15.289 1.00 . A A . 64 HIS HD2 1 1
11 19818 1 1 64 HIS HE1 H 0.594 -11.682 -15.354 1.00 . A A . 64 HIS HE1 1 1
11 19819 1 1 64 HIS HE2 H -1.891 -12.053 -15.174 1.00 . A A . 64 HIS HE2 1 1
11 19820 1 1 64 HIS N N -3.738 -7.182 -15.134 1.00 . A A . 64 HIS N 1 1
11 19821 1 1 64 HIS ND1 N -0.014 -9.643 -15.594 1.00 . A A . 64 HIS ND1 1 1
11 19822 1 1 64 HIS NE2 N -1.480 -11.167 -15.249 1.00 . A A . 64 HIS NE2 1 1
11 19823 1 1 64 HIS O O -1.021 -4.902 -15.035 1.00 . A A . 64 HIS O 1 1
11 19824 1 1 65 SER C C -3.678 -2.658 -12.999 1.00 . A A . 65 SER C 1 1
11 19825 1 1 65 SER CA C -3.059 -3.176 -14.294 1.00 . A A . 65 SER CA 1 1
11 19826 1 1 65 SER CB C -3.753 -2.535 -15.497 1.00 . A A . 65 SER CB 1 1
11 19827 1 1 65 SER H H -4.001 -5.066 -14.145 1.00 . A A . 65 SER H 1 1
11 19828 1 1 65 SER HA H -2.012 -2.910 -14.309 1.00 . A A . 65 SER HA 1 1
11 19829 1 1 65 SER HB2 H -3.382 -2.986 -16.405 1.00 . A A . 65 SER HB2 1 1
11 19830 1 1 65 SER HB3 H -4.819 -2.699 -15.423 1.00 . A A . 65 SER HB3 1 1
11 19831 1 1 65 SER HG H -2.938 -0.941 -16.292 1.00 . A A . 65 SER HG 1 1
11 19832 1 1 65 SER N N -3.153 -4.629 -14.369 1.00 . A A . 65 SER N 1 1
11 19833 1 1 65 SER O O -4.456 -3.355 -12.348 1.00 . A A . 65 SER O 1 1
11 19834 1 1 65 SER OG O -3.507 -1.141 -15.545 1.00 . A A . 65 SER OG 1 1
11 19835 1 1 66 TYR C C -5.073 0.039 -11.717 1.00 . A A . 66 TYR C 1 1
11 19836 1 1 66 TYR CA C -3.847 -0.818 -11.416 1.00 . A A . 66 TYR CA 1 1
11 19837 1 1 66 TYR CB C -2.766 0.035 -10.748 1.00 . A A . 66 TYR CB 1 1
11 19838 1 1 66 TYR CD1 C -0.723 -1.449 -10.762 1.00 . A A . 66 TYR CD1 1 1
11 19839 1 1 66 TYR CD2 C -1.680 -0.873 -8.657 1.00 . A A . 66 TYR CD2 1 1
11 19840 1 1 66 TYR CE1 C 0.249 -2.193 -10.122 1.00 . A A . 66 TYR CE1 1 1
11 19841 1 1 66 TYR CE2 C -0.711 -1.613 -8.008 1.00 . A A . 66 TYR CE2 1 1
11 19842 1 1 66 TYR CG C -1.704 -0.778 -10.043 1.00 . A A . 66 TYR CG 1 1
11 19843 1 1 66 TYR CZ C 0.251 -2.272 -8.745 1.00 . A A . 66 TYR CZ 1 1
11 19844 1 1 66 TYR H H -2.704 -0.923 -13.194 1.00 . A A . 66 TYR H 1 1
11 19845 1 1 66 TYR HA H -4.133 -1.612 -10.742 1.00 . A A . 66 TYR HA 1 1
11 19846 1 1 66 TYR HB2 H -2.278 0.638 -11.498 1.00 . A A . 66 TYR HB2 1 1
11 19847 1 1 66 TYR HB3 H -3.229 0.682 -10.018 1.00 . A A . 66 TYR HB3 1 1
11 19848 1 1 66 TYR HD1 H -0.728 -1.385 -11.841 1.00 . A A . 66 TYR HD1 1 1
11 19849 1 1 66 TYR HD2 H -2.435 -0.356 -8.082 1.00 . A A . 66 TYR HD2 1 1
11 19850 1 1 66 TYR HE1 H 1.002 -2.709 -10.699 1.00 . A A . 66 TYR HE1 1 1
11 19851 1 1 66 TYR HE2 H -0.709 -1.675 -6.930 1.00 . A A . 66 TYR HE2 1 1
11 19852 1 1 66 TYR HH H 1.290 -2.720 -7.191 1.00 . A A . 66 TYR HH 1 1
11 19853 1 1 66 TYR N N -3.328 -1.430 -12.633 1.00 . A A . 66 TYR N 1 1
11 19854 1 1 66 TYR O O -5.271 0.485 -12.846 1.00 . A A . 66 TYR O 1 1
11 19855 1 1 66 TYR OH O 1.218 -3.011 -8.103 1.00 . A A . 66 TYR OH 1 1
11 19856 1 1 67 GLY C C -7.525 1.746 -9.585 1.00 . A A . 67 GLY C 1 1
11 19857 1 1 67 GLY CA C -7.090 1.068 -10.869 1.00 . A A . 67 GLY CA 1 1
11 19858 1 1 67 GLY H H -5.685 -0.116 -9.817 1.00 . A A . 67 GLY H 1 1
11 19859 1 1 67 GLY HA2 H -6.898 1.824 -11.616 1.00 . A A . 67 GLY HA2 1 1
11 19860 1 1 67 GLY HA3 H -7.891 0.430 -11.214 1.00 . A A . 67 GLY HA3 1 1
11 19861 1 1 67 GLY N N -5.894 0.265 -10.696 1.00 . A A . 67 GLY N 1 1
11 19862 1 1 67 GLY O O -7.390 1.182 -8.500 1.00 . A A . 67 GLY O 1 1
11 19863 1 1 68 VAL C C -9.817 3.167 -8.012 1.00 . A A . 68 VAL C 1 1
11 19864 1 1 68 VAL CA C -8.501 3.720 -8.548 1.00 . A A . 68 VAL CA 1 1
11 19865 1 1 68 VAL CB C -8.685 5.211 -8.887 1.00 . A A . 68 VAL CB 1 1
11 19866 1 1 68 VAL CG1 C -9.217 5.972 -7.683 1.00 . A A . 68 VAL CG1 1 1
11 19867 1 1 68 VAL CG2 C -7.373 5.812 -9.371 1.00 . A A . 68 VAL CG2 1 1
11 19868 1 1 68 VAL H H -8.127 3.361 -10.600 1.00 . A A . 68 VAL H 1 1
11 19869 1 1 68 VAL HA H -7.747 3.638 -7.778 1.00 . A A . 68 VAL HA 1 1
11 19870 1 1 68 VAL HB H -9.409 5.292 -9.685 1.00 . A A . 68 VAL HB 1 1
11 19871 1 1 68 VAL HG11 H -8.642 5.708 -6.807 1.00 . A A . 68 VAL HG11 1 1
11 19872 1 1 68 VAL HG12 H -9.136 7.034 -7.862 1.00 . A A . 68 VAL HG12 1 1
11 19873 1 1 68 VAL HG13 H -10.253 5.712 -7.522 1.00 . A A . 68 VAL HG13 1 1
11 19874 1 1 68 VAL HG21 H -7.570 6.497 -10.182 1.00 . A A . 68 VAL HG21 1 1
11 19875 1 1 68 VAL HG22 H -6.899 6.344 -8.558 1.00 . A A . 68 VAL HG22 1 1
11 19876 1 1 68 VAL HG23 H -6.720 5.024 -9.714 1.00 . A A . 68 VAL HG23 1 1
11 19877 1 1 68 VAL N N -8.046 2.963 -9.708 1.00 . A A . 68 VAL N 1 1
11 19878 1 1 68 VAL O O -10.883 3.421 -8.573 1.00 . A A . 68 VAL O 1 1
11 19879 1 1 69 ILE C C -11.646 2.835 -5.435 1.00 . A A . 69 ILE C 1 1
11 19880 1 1 69 ILE CA C -10.919 1.820 -6.312 1.00 . A A . 69 ILE CA 1 1
11 19881 1 1 69 ILE CB C -10.560 0.588 -5.461 1.00 . A A . 69 ILE CB 1 1
11 19882 1 1 69 ILE CD1 C -9.156 -0.187 -3.484 1.00 . A A . 69 ILE CD1 1 1
11 19883 1 1 69 ILE CG1 C -9.502 0.953 -4.417 1.00 . A A . 69 ILE CG1 1 1
11 19884 1 1 69 ILE CG2 C -10.066 -0.544 -6.349 1.00 . A A . 69 ILE CG2 1 1
11 19885 1 1 69 ILE H H -8.856 2.242 -6.523 1.00 . A A . 69 ILE H 1 1
11 19886 1 1 69 ILE HA H -11.582 1.505 -7.104 1.00 . A A . 69 ILE HA 1 1
11 19887 1 1 69 ILE HB H -11.453 0.254 -4.956 1.00 . A A . 69 ILE HB 1 1
11 19888 1 1 69 ILE HD11 H -9.012 0.197 -2.484 1.00 . A A . 69 ILE HD11 1 1
11 19889 1 1 69 ILE HD12 H -9.959 -0.908 -3.481 1.00 . A A . 69 ILE HD12 1 1
11 19890 1 1 69 ILE HD13 H -8.246 -0.663 -3.820 1.00 . A A . 69 ILE HD13 1 1
11 19891 1 1 69 ILE HG12 H -8.597 1.255 -4.920 1.00 . A A . 69 ILE HG12 1 1
11 19892 1 1 69 ILE HG13 H -9.867 1.774 -3.817 1.00 . A A . 69 ILE HG13 1 1
11 19893 1 1 69 ILE HG21 H -10.619 -1.444 -6.126 1.00 . A A . 69 ILE HG21 1 1
11 19894 1 1 69 ILE HG22 H -10.216 -0.279 -7.385 1.00 . A A . 69 ILE HG22 1 1
11 19895 1 1 69 ILE HG23 H -9.016 -0.713 -6.168 1.00 . A A . 69 ILE HG23 1 1
11 19896 1 1 69 ILE N N -9.734 2.409 -6.924 1.00 . A A . 69 ILE N 1 1
11 19897 1 1 69 ILE O O -12.876 2.853 -5.379 1.00 . A A . 69 ILE O 1 1
11 19898 1 1 70 TYR C C -10.705 6.020 -4.027 1.00 . A A . 70 TYR C 1 1
11 19899 1 1 70 TYR CA C -11.449 4.696 -3.880 1.00 . A A . 70 TYR CA 1 1
11 19900 1 1 70 TYR CB C -11.402 4.231 -2.424 1.00 . A A . 70 TYR CB 1 1
11 19901 1 1 70 TYR CD1 C -13.384 5.204 -1.198 1.00 . A A . 70 TYR CD1 1 1
11 19902 1 1 70 TYR CD2 C -11.236 6.154 -0.796 1.00 . A A . 70 TYR CD2 1 1
11 19903 1 1 70 TYR CE1 C -13.952 6.101 -0.314 1.00 . A A . 70 TYR CE1 1 1
11 19904 1 1 70 TYR CE2 C -11.795 7.054 0.091 1.00 . A A . 70 TYR CE2 1 1
11 19905 1 1 70 TYR CG C -12.019 5.214 -1.454 1.00 . A A . 70 TYR CG 1 1
11 19906 1 1 70 TYR CZ C -13.153 7.023 0.328 1.00 . A A . 70 TYR CZ 1 1
11 19907 1 1 70 TYR H H -9.904 3.614 -4.840 1.00 . A A . 70 TYR H 1 1
11 19908 1 1 70 TYR HA H -12.479 4.841 -4.169 1.00 . A A . 70 TYR HA 1 1
11 19909 1 1 70 TYR HB2 H -11.937 3.298 -2.333 1.00 . A A . 70 TYR HB2 1 1
11 19910 1 1 70 TYR HB3 H -10.373 4.080 -2.134 1.00 . A A . 70 TYR HB3 1 1
11 19911 1 1 70 TYR HD1 H -14.008 4.480 -1.703 1.00 . A A . 70 TYR HD1 1 1
11 19912 1 1 70 TYR HD2 H -10.172 6.176 -0.984 1.00 . A A . 70 TYR HD2 1 1
11 19913 1 1 70 TYR HE1 H -15.016 6.077 -0.128 1.00 . A A . 70 TYR HE1 1 1
11 19914 1 1 70 TYR HE2 H -11.170 7.777 0.594 1.00 . A A . 70 TYR HE2 1 1
11 19915 1 1 70 TYR HH H -14.611 7.646 1.416 1.00 . A A . 70 TYR HH 1 1
11 19916 1 1 70 TYR N N -10.878 3.678 -4.754 1.00 . A A . 70 TYR N 1 1
11 19917 1 1 70 TYR O O -9.488 6.045 -4.217 1.00 . A A . 70 TYR O 1 1
11 19918 1 1 70 TYR OH O -13.714 7.919 1.210 1.00 . A A . 70 TYR OH 1 1
11 19919 1 1 71 THR C C -11.667 9.481 -3.283 1.00 . A A . 71 THR C 1 1
11 19920 1 1 71 THR CA C -10.859 8.449 -4.061 1.00 . A A . 71 THR CA 1 1
11 19921 1 1 71 THR CB C -10.768 8.888 -5.534 1.00 . A A . 71 THR CB 1 1
11 19922 1 1 71 THR CG2 C -12.089 8.653 -6.251 1.00 . A A . 71 THR CG2 1 1
11 19923 1 1 71 THR H H -12.410 7.035 -3.786 1.00 . A A . 71 THR H 1 1
11 19924 1 1 71 THR HA H -9.858 8.410 -3.656 1.00 . A A . 71 THR HA 1 1
11 19925 1 1 71 THR HB H -10.002 8.303 -6.022 1.00 . A A . 71 THR HB 1 1
11 19926 1 1 71 THR HG1 H -9.490 10.358 -5.845 1.00 . A A . 71 THR HG1 1 1
11 19927 1 1 71 THR HG21 H -12.874 9.198 -5.747 1.00 . A A . 71 THR HG21 1 1
11 19928 1 1 71 THR HG22 H -12.320 7.599 -6.243 1.00 . A A . 71 THR HG22 1 1
11 19929 1 1 71 THR HG23 H -12.011 8.997 -7.271 1.00 . A A . 71 THR HG23 1 1
11 19930 1 1 71 THR N N -11.445 7.120 -3.938 1.00 . A A . 71 THR N 1 1
11 19931 1 1 71 THR O O -12.840 9.711 -3.571 1.00 . A A . 71 THR O 1 1
11 19932 1 1 71 THR OG1 O -10.418 10.274 -5.611 1.00 . A A . 71 THR OG1 1 1
11 19933 1 1 72 GLY C C -10.783 11.754 -0.479 1.00 . A A . 72 GLY C 1 1
11 19934 1 1 72 GLY CA C -11.705 11.104 -1.491 1.00 . A A . 72 GLY CA 1 1
11 19935 1 1 72 GLY H H -10.093 9.878 -2.110 1.00 . A A . 72 GLY H 1 1
11 19936 1 1 72 GLY HA2 H -12.101 11.867 -2.144 1.00 . A A . 72 GLY HA2 1 1
11 19937 1 1 72 GLY HA3 H -12.524 10.634 -0.965 1.00 . A A . 72 GLY HA3 1 1
11 19938 1 1 72 GLY N N -11.030 10.102 -2.295 1.00 . A A . 72 GLY N 1 1
11 19939 1 1 72 GLY O O -9.586 11.904 -0.726 1.00 . A A . 72 GLY O 1 1
11 19940 1 1 73 TYR C C -10.661 12.003 3.021 1.00 . A A . 73 TYR C 1 1
11 19941 1 1 73 TYR CA C -10.559 12.784 1.714 1.00 . A A . 73 TYR CA 1 1
11 19942 1 1 73 TYR CB C -11.036 14.221 1.927 1.00 . A A . 73 TYR CB 1 1
11 19943 1 1 73 TYR CD1 C -10.112 14.992 -0.293 1.00 . A A . 73 TYR CD1 1 1
11 19944 1 1 73 TYR CD2 C -9.851 16.426 1.593 1.00 . A A . 73 TYR CD2 1 1
11 19945 1 1 73 TYR CE1 C -9.457 15.912 -1.089 1.00 . A A . 73 TYR CE1 1 1
11 19946 1 1 73 TYR CE2 C -9.197 17.353 0.804 1.00 . A A . 73 TYR CE2 1 1
11 19947 1 1 73 TYR CG C -10.320 15.232 1.060 1.00 . A A . 73 TYR CG 1 1
11 19948 1 1 73 TYR CZ C -9.002 17.091 -0.536 1.00 . A A . 73 TYR CZ 1 1
11 19949 1 1 73 TYR H H -12.298 11.995 0.802 1.00 . A A . 73 TYR H 1 1
11 19950 1 1 73 TYR HA H -9.526 12.800 1.398 1.00 . A A . 73 TYR HA 1 1
11 19951 1 1 73 TYR HB2 H -12.090 14.281 1.703 1.00 . A A . 73 TYR HB2 1 1
11 19952 1 1 73 TYR HB3 H -10.876 14.497 2.959 1.00 . A A . 73 TYR HB3 1 1
11 19953 1 1 73 TYR HD1 H -10.470 14.068 -0.723 1.00 . A A . 73 TYR HD1 1 1
11 19954 1 1 73 TYR HD2 H -10.005 16.628 2.643 1.00 . A A . 73 TYR HD2 1 1
11 19955 1 1 73 TYR HE1 H -9.305 15.708 -2.138 1.00 . A A . 73 TYR HE1 1 1
11 19956 1 1 73 TYR HE2 H -8.840 18.276 1.237 1.00 . A A . 73 TYR HE2 1 1
11 19957 1 1 73 TYR HH H -7.907 17.556 -2.046 1.00 . A A . 73 TYR HH 1 1
11 19958 1 1 73 TYR N N -11.339 12.142 0.663 1.00 . A A . 73 TYR N 1 1
11 19959 1 1 73 TYR O O -10.479 12.559 4.104 1.00 . A A . 73 TYR O 1 1
11 19960 1 1 73 TYR OH O -8.350 18.010 -1.326 1.00 . A A . 73 TYR OH 1 1
11 19961 1 1 74 ALA C C -9.776 9.102 4.352 1.00 . A A . 74 ALA C 1 1
11 19962 1 1 74 ALA CA C -11.076 9.853 4.082 1.00 . A A . 74 ALA CA 1 1
11 19963 1 1 74 ALA CB C -12.225 8.873 3.899 1.00 . A A . 74 ALA CB 1 1
11 19964 1 1 74 ALA H H -11.086 10.326 2.019 1.00 . A A . 74 ALA H 1 1
11 19965 1 1 74 ALA HA H -11.302 10.480 4.933 1.00 . A A . 74 ALA HA 1 1
11 19966 1 1 74 ALA HB1 H -12.540 8.877 2.866 1.00 . A A . 74 ALA HB1 1 1
11 19967 1 1 74 ALA HB2 H -11.899 7.881 4.173 1.00 . A A . 74 ALA HB2 1 1
11 19968 1 1 74 ALA HB3 H -13.052 9.167 4.528 1.00 . A A . 74 ALA HB3 1 1
11 19969 1 1 74 ALA N N -10.952 10.712 2.911 1.00 . A A . 74 ALA N 1 1
11 19970 1 1 74 ALA O O -8.796 9.255 3.623 1.00 . A A . 74 ALA O 1 1
11 19971 1 1 75 THR C C -8.885 6.023 5.739 1.00 . A A . 75 THR C 1 1
11 19972 1 1 75 THR CA C -8.595 7.519 5.773 1.00 . A A . 75 THR CA 1 1
11 19973 1 1 75 THR CB C -8.089 7.900 7.177 1.00 . A A . 75 THR CB 1 1
11 19974 1 1 75 THR CG2 C -7.484 9.295 7.174 1.00 . A A . 75 THR CG2 1 1
11 19975 1 1 75 THR H H -10.587 8.213 5.948 1.00 . A A . 75 THR H 1 1
11 19976 1 1 75 THR HA H -7.815 7.741 5.060 1.00 . A A . 75 THR HA 1 1
11 19977 1 1 75 THR HB H -7.326 7.193 7.473 1.00 . A A . 75 THR HB 1 1
11 19978 1 1 75 THR HG1 H -9.466 6.936 8.209 1.00 . A A . 75 THR HG1 1 1
11 19979 1 1 75 THR HG21 H -6.408 9.221 7.238 1.00 . A A . 75 THR HG21 1 1
11 19980 1 1 75 THR HG22 H -7.857 9.851 8.021 1.00 . A A . 75 THR HG22 1 1
11 19981 1 1 75 THR HG23 H -7.756 9.803 6.262 1.00 . A A . 75 THR HG23 1 1
11 19982 1 1 75 THR N N -9.775 8.292 5.406 1.00 . A A . 75 THR N 1 1
11 19983 1 1 75 THR O O -8.020 5.221 5.384 1.00 . A A . 75 THR O 1 1
11 19984 1 1 75 THR OG1 O -9.167 7.844 8.118 1.00 . A A . 75 THR OG1 1 1
11 19985 1 1 76 ARG C C -11.089 3.842 4.768 1.00 . A A . 76 ARG C 1 1
11 19986 1 1 76 ARG CA C -10.510 4.252 6.119 1.00 . A A . 76 ARG CA 1 1
11 19987 1 1 76 ARG CB C -11.540 4.004 7.223 1.00 . A A . 76 ARG CB 1 1
11 19988 1 1 76 ARG CD C -13.182 2.370 8.198 1.00 . A A . 76 ARG CD 1 1
11 19989 1 1 76 ARG CG C -11.892 2.538 7.411 1.00 . A A . 76 ARG CG 1 1
11 19990 1 1 76 ARG CZ C -14.097 3.264 10.297 1.00 . A A . 76 ARG CZ 1 1
11 19991 1 1 76 ARG H H -10.752 6.338 6.380 1.00 . A A . 76 ARG H 1 1
11 19992 1 1 76 ARG HA H -9.632 3.655 6.318 1.00 . A A . 76 ARG HA 1 1
11 19993 1 1 76 ARG HB2 H -11.147 4.380 8.157 1.00 . A A . 76 ARG HB2 1 1
11 19994 1 1 76 ARG HB3 H -12.445 4.541 6.981 1.00 . A A . 76 ARG HB3 1 1
11 19995 1 1 76 ARG HD2 H -13.969 2.909 7.692 1.00 . A A . 76 ARG HD2 1 1
11 19996 1 1 76 ARG HD3 H -13.431 1.320 8.236 1.00 . A A . 76 ARG HD3 1 1
11 19997 1 1 76 ARG HE H -12.162 2.936 9.947 1.00 . A A . 76 ARG HE 1 1
11 19998 1 1 76 ARG HG2 H -12.013 2.079 6.440 1.00 . A A . 76 ARG HG2 1 1
11 19999 1 1 76 ARG HG3 H -11.089 2.050 7.943 1.00 . A A . 76 ARG HG3 1 1
11 20000 1 1 76 ARG HH11 H -15.473 2.858 8.875 1.00 . A A . 76 ARG HH11 1 1
11 20001 1 1 76 ARG HH12 H -16.105 3.488 10.359 1.00 . A A . 76 ARG HH12 1 1
11 20002 1 1 76 ARG HH21 H -12.982 3.766 11.906 1.00 . A A . 76 ARG HH21 1 1
11 20003 1 1 76 ARG HH22 H -14.687 4.006 12.083 1.00 . A A . 76 ARG HH22 1 1
11 20004 1 1 76 ARG N N -10.107 5.653 6.108 1.00 . A A . 76 ARG N 1 1
11 20005 1 1 76 ARG NE N -13.061 2.879 9.562 1.00 . A A . 76 ARG NE 1 1
11 20006 1 1 76 ARG NH1 N -15.326 3.199 9.803 1.00 . A A . 76 ARG NH1 1 1
11 20007 1 1 76 ARG NH2 N -13.906 3.716 11.530 1.00 . A A . 76 ARG NH2 1 1
11 20008 1 1 76 ARG O O -11.650 4.666 4.045 1.00 . A A . 76 ARG O 1 1
11 20009 1 1 77 HIS C C -11.559 0.521 3.209 1.00 . A A . 77 HIS C 1 1
11 20010 1 1 77 HIS CA C -11.456 2.043 3.169 1.00 . A A . 77 HIS CA 1 1
11 20011 1 1 77 HIS CB C -10.550 2.475 2.015 1.00 . A A . 77 HIS CB 1 1
11 20012 1 1 77 HIS CD2 C -10.226 1.164 -0.200 1.00 . A A . 77 HIS CD2 1 1
11 20013 1 1 77 HIS CE1 C -12.251 1.394 -1.008 1.00 . A A . 77 HIS CE1 1 1
11 20014 1 1 77 HIS CG C -10.941 1.886 0.695 1.00 . A A . 77 HIS CG 1 1
11 20015 1 1 77 HIS H H -10.491 1.955 5.051 1.00 . A A . 77 HIS H 1 1
11 20016 1 1 77 HIS HA H -12.442 2.454 3.014 1.00 . A A . 77 HIS HA 1 1
11 20017 1 1 77 HIS HB2 H -10.585 3.550 1.921 1.00 . A A . 77 HIS HB2 1 1
11 20018 1 1 77 HIS HB3 H -9.536 2.169 2.228 1.00 . A A . 77 HIS HB3 1 1
11 20019 1 1 77 HIS HD1 H -12.957 2.486 0.572 1.00 . A A . 77 HIS HD1 1 1
11 20020 1 1 77 HIS HD2 H -9.189 0.872 -0.106 1.00 . A A . 77 HIS HD2 1 1
11 20021 1 1 77 HIS HE1 H -13.113 1.327 -1.655 1.00 . A A . 77 HIS HE1 1 1
11 20022 1 1 77 HIS HE2 H -10.846 0.286 -2.004 1.00 . A A . 77 HIS HE2 1 1
11 20023 1 1 77 HIS N N -10.947 2.563 4.434 1.00 . A A . 77 HIS N 1 1
11 20024 1 1 77 HIS ND1 N -12.205 2.013 0.158 1.00 . A A . 77 HIS ND1 1 1
11 20025 1 1 77 HIS NE2 N -11.063 0.871 -1.248 1.00 . A A . 77 HIS NE2 1 1
11 20026 1 1 77 HIS O O -10.547 -0.180 3.199 1.00 . A A . 77 HIS O 1 1
11 20027 1 1 78 VAL C C -13.316 -1.971 1.905 1.00 . A A . 78 VAL C 1 1
11 20028 1 1 78 VAL CA C -13.022 -1.421 3.297 1.00 . A A . 78 VAL CA 1 1
11 20029 1 1 78 VAL CB C -14.194 -1.772 4.233 1.00 . A A . 78 VAL CB 1 1
11 20030 1 1 78 VAL CG1 C -14.641 -3.209 4.014 1.00 . A A . 78 VAL CG1 1 1
11 20031 1 1 78 VAL CG2 C -13.803 -1.541 5.684 1.00 . A A . 78 VAL CG2 1 1
11 20032 1 1 78 VAL H H -13.555 0.627 3.260 1.00 . A A . 78 VAL H 1 1
11 20033 1 1 78 VAL HA H -12.130 -1.895 3.679 1.00 . A A . 78 VAL HA 1 1
11 20034 1 1 78 VAL HB H -15.024 -1.121 3.997 1.00 . A A . 78 VAL HB 1 1
11 20035 1 1 78 VAL HG11 H -14.867 -3.361 2.969 1.00 . A A . 78 VAL HG11 1 1
11 20036 1 1 78 VAL HG12 H -13.851 -3.882 4.314 1.00 . A A . 78 VAL HG12 1 1
11 20037 1 1 78 VAL HG13 H -15.524 -3.405 4.604 1.00 . A A . 78 VAL HG13 1 1
11 20038 1 1 78 VAL HG21 H -13.285 -0.598 5.771 1.00 . A A . 78 VAL HG21 1 1
11 20039 1 1 78 VAL HG22 H -14.692 -1.522 6.298 1.00 . A A . 78 VAL HG22 1 1
11 20040 1 1 78 VAL HG23 H -13.156 -2.340 6.015 1.00 . A A . 78 VAL HG23 1 1
11 20041 1 1 78 VAL N N -12.788 0.017 3.255 1.00 . A A . 78 VAL N 1 1
11 20042 1 1 78 VAL O O -14.440 -1.875 1.413 1.00 . A A . 78 VAL O 1 1
11 20043 1 1 79 VAL C C -13.517 -4.197 -0.081 1.00 . A A . 79 VAL C 1 1
11 20044 1 1 79 VAL CA C -12.446 -3.113 -0.060 1.00 . A A . 79 VAL CA 1 1
11 20045 1 1 79 VAL CB C -11.119 -3.709 -0.568 1.00 . A A . 79 VAL CB 1 1
11 20046 1 1 79 VAL CG1 C -11.344 -4.501 -1.847 1.00 . A A . 79 VAL CG1 1 1
11 20047 1 1 79 VAL CG2 C -10.091 -2.609 -0.787 1.00 . A A . 79 VAL CG2 1 1
11 20048 1 1 79 VAL H H -11.425 -2.592 1.719 1.00 . A A . 79 VAL H 1 1
11 20049 1 1 79 VAL HA H -12.738 -2.317 -0.730 1.00 . A A . 79 VAL HA 1 1
11 20050 1 1 79 VAL HB H -10.739 -4.383 0.185 1.00 . A A . 79 VAL HB 1 1
11 20051 1 1 79 VAL HG11 H -11.595 -3.824 -2.650 1.00 . A A . 79 VAL HG11 1 1
11 20052 1 1 79 VAL HG12 H -10.444 -5.042 -2.098 1.00 . A A . 79 VAL HG12 1 1
11 20053 1 1 79 VAL HG13 H -12.155 -5.199 -1.699 1.00 . A A . 79 VAL HG13 1 1
11 20054 1 1 79 VAL HG21 H -9.428 -2.562 0.065 1.00 . A A . 79 VAL HG21 1 1
11 20055 1 1 79 VAL HG22 H -9.518 -2.823 -1.677 1.00 . A A . 79 VAL HG22 1 1
11 20056 1 1 79 VAL HG23 H -10.596 -1.661 -0.904 1.00 . A A . 79 VAL HG23 1 1
11 20057 1 1 79 VAL N N -12.297 -2.546 1.275 1.00 . A A . 79 VAL N 1 1
11 20058 1 1 79 VAL O O -13.277 -5.328 0.338 1.00 . A A . 79 VAL O 1 1
11 20059 1 1 80 GLU C C -15.661 -5.705 -1.857 1.00 . A A . 80 GLU C 1 1
11 20060 1 1 80 GLU CA C -15.810 -4.786 -0.648 1.00 . A A . 80 GLU CA 1 1
11 20061 1 1 80 GLU CB C -17.142 -4.036 -0.725 1.00 . A A . 80 GLU CB 1 1
11 20062 1 1 80 GLU CD C -19.005 -2.915 0.560 1.00 . A A . 80 GLU CD 1 1
11 20063 1 1 80 GLU CG C -17.587 -3.449 0.604 1.00 . A A . 80 GLU CG 1 1
11 20064 1 1 80 GLU H H -14.830 -2.925 -0.892 1.00 . A A . 80 GLU H 1 1
11 20065 1 1 80 GLU HA H -15.796 -5.386 0.249 1.00 . A A . 80 GLU HA 1 1
11 20066 1 1 80 GLU HB2 H -17.047 -3.230 -1.438 1.00 . A A . 80 GLU HB2 1 1
11 20067 1 1 80 GLU HB3 H -17.905 -4.719 -1.066 1.00 . A A . 80 GLU HB3 1 1
11 20068 1 1 80 GLU HG2 H -17.532 -4.219 1.360 1.00 . A A . 80 GLU HG2 1 1
11 20069 1 1 80 GLU HG3 H -16.921 -2.640 0.867 1.00 . A A . 80 GLU HG3 1 1
11 20070 1 1 80 GLU N N -14.700 -3.842 -0.573 1.00 . A A . 80 GLU N 1 1
11 20071 1 1 80 GLU O O -14.819 -5.477 -2.724 1.00 . A A . 80 GLU O 1 1
11 20072 1 1 80 GLU OE1 O -19.884 -3.609 0.009 1.00 . A A . 80 GLU OE1 1 1
11 20073 1 1 80 GLU OE2 O -19.236 -1.802 1.077 1.00 . A A . 80 GLU OE2 1 1
11 20074 1 1 81 GLY C C -15.065 -8.327 -3.158 1.00 . A A . 81 GLY C 1 1
11 20075 1 1 81 GLY CA C -16.430 -7.686 -3.011 1.00 . A A . 81 GLY CA 1 1
11 20076 1 1 81 GLY H H -17.138 -6.879 -1.186 1.00 . A A . 81 GLY H 1 1
11 20077 1 1 81 GLY HA2 H -17.165 -8.460 -2.848 1.00 . A A . 81 GLY HA2 1 1
11 20078 1 1 81 GLY HA3 H -16.670 -7.163 -3.925 1.00 . A A . 81 GLY HA3 1 1
11 20079 1 1 81 GLY N N -16.486 -6.747 -1.906 1.00 . A A . 81 GLY N 1 1
11 20080 1 1 81 GLY O O -14.296 -7.971 -4.052 1.00 . A A . 81 GLY O 1 1
11 20081 1 1 82 LEU C C -13.667 -11.475 -2.176 1.00 . A A . 82 LEU C 1 1
11 20082 1 1 82 LEU CA C -13.477 -9.967 -2.314 1.00 . A A . 82 LEU CA 1 1
11 20083 1 1 82 LEU CB C -12.567 -9.452 -1.197 1.00 . A A . 82 LEU CB 1 1
11 20084 1 1 82 LEU CD1 C -11.143 -7.637 -0.217 1.00 . A A . 82 LEU CD1 1 1
11 20085 1 1 82 LEU CD2 C -11.683 -7.618 -2.659 1.00 . A A . 82 LEU CD2 1 1
11 20086 1 1 82 LEU CG C -12.189 -7.972 -1.269 1.00 . A A . 82 LEU CG 1 1
11 20087 1 1 82 LEU H H -15.413 -9.516 -1.590 1.00 . A A . 82 LEU H 1 1
11 20088 1 1 82 LEU HA H -13.015 -9.761 -3.268 1.00 . A A . 82 LEU HA 1 1
11 20089 1 1 82 LEU HB2 H -13.069 -9.620 -0.257 1.00 . A A . 82 LEU HB2 1 1
11 20090 1 1 82 LEU HB3 H -11.653 -10.030 -1.223 1.00 . A A . 82 LEU HB3 1 1
11 20091 1 1 82 LEU HD11 H -11.525 -6.870 0.439 1.00 . A A . 82 LEU HD11 1 1
11 20092 1 1 82 LEU HD12 H -10.245 -7.282 -0.702 1.00 . A A . 82 LEU HD12 1 1
11 20093 1 1 82 LEU HD13 H -10.914 -8.523 0.358 1.00 . A A . 82 LEU HD13 1 1
11 20094 1 1 82 LEU HD21 H -12.459 -7.101 -3.203 1.00 . A A . 82 LEU HD21 1 1
11 20095 1 1 82 LEU HD22 H -11.415 -8.522 -3.186 1.00 . A A . 82 LEU HD22 1 1
11 20096 1 1 82 LEU HD23 H -10.816 -6.979 -2.575 1.00 . A A . 82 LEU HD23 1 1
11 20097 1 1 82 LEU HG H -13.066 -7.373 -1.068 1.00 . A A . 82 LEU HG 1 1
11 20098 1 1 82 LEU N N -14.760 -9.275 -2.279 1.00 . A A . 82 LEU N 1 1
11 20099 1 1 82 LEU O O -14.690 -11.937 -1.673 1.00 . A A . 82 LEU O 1 1
11 20100 1 1 83 GLU C C -11.949 -14.204 -1.343 1.00 . A A . 83 GLU C 1 1
11 20101 1 1 83 GLU CA C -12.731 -13.690 -2.549 1.00 . A A . 83 GLU CA 1 1
11 20102 1 1 83 GLU CB C -12.177 -14.312 -3.832 1.00 . A A . 83 GLU CB 1 1
11 20103 1 1 83 GLU CD C -12.239 -14.312 -6.358 1.00 . A A . 83 GLU CD 1 1
11 20104 1 1 83 GLU CG C -12.961 -13.935 -5.078 1.00 . A A . 83 GLU CG 1 1
11 20105 1 1 83 GLU H H -11.882 -11.807 -3.015 1.00 . A A . 83 GLU H 1 1
11 20106 1 1 83 GLU HA H -13.766 -13.975 -2.439 1.00 . A A . 83 GLU HA 1 1
11 20107 1 1 83 GLU HB2 H -11.155 -13.988 -3.963 1.00 . A A . 83 GLU HB2 1 1
11 20108 1 1 83 GLU HB3 H -12.194 -15.387 -3.733 1.00 . A A . 83 GLU HB3 1 1
11 20109 1 1 83 GLU HG2 H -13.913 -14.445 -5.057 1.00 . A A . 83 GLU HG2 1 1
11 20110 1 1 83 GLU HG3 H -13.125 -12.868 -5.076 1.00 . A A . 83 GLU HG3 1 1
11 20111 1 1 83 GLU N N -12.672 -12.235 -2.624 1.00 . A A . 83 GLU N 1 1
11 20112 1 1 83 GLU O O -10.975 -13.597 -0.898 1.00 . A A . 83 GLU O 1 1
11 20113 1 1 83 GLU OE1 O -11.035 -14.001 -6.472 1.00 . A A . 83 GLU OE1 1 1
11 20114 1 1 83 GLU OE2 O -12.878 -14.917 -7.244 1.00 . A A . 83 GLU OE2 1 1
11 20115 1 1 84 PRO C C -10.366 -16.540 0.026 1.00 . A A . 84 PRO C 1 1
11 20116 1 1 84 PRO CA C -11.741 -15.972 0.360 1.00 . A A . 84 PRO CA 1 1
11 20117 1 1 84 PRO CB C -12.706 -17.098 0.740 1.00 . A A . 84 PRO CB 1 1
11 20118 1 1 84 PRO CD C -13.540 -16.128 -1.279 1.00 . A A . 84 PRO CD 1 1
11 20119 1 1 84 PRO CG C -13.425 -17.423 -0.523 1.00 . A A . 84 PRO CG 1 1
11 20120 1 1 84 PRO HA H -11.653 -15.279 1.184 1.00 . A A . 84 PRO HA 1 1
11 20121 1 1 84 PRO HB2 H -12.146 -17.947 1.107 1.00 . A A . 84 PRO HB2 1 1
11 20122 1 1 84 PRO HB3 H -13.387 -16.752 1.504 1.00 . A A . 84 PRO HB3 1 1
11 20123 1 1 84 PRO HD2 H -13.472 -16.305 -2.343 1.00 . A A . 84 PRO HD2 1 1
11 20124 1 1 84 PRO HD3 H -14.467 -15.630 -1.036 1.00 . A A . 84 PRO HD3 1 1
11 20125 1 1 84 PRO HG2 H -12.858 -18.142 -1.094 1.00 . A A . 84 PRO HG2 1 1
11 20126 1 1 84 PRO HG3 H -14.407 -17.812 -0.297 1.00 . A A . 84 PRO HG3 1 1
11 20127 1 1 84 PRO N N -12.385 -15.350 -0.801 1.00 . A A . 84 PRO N 1 1
11 20128 1 1 84 PRO O O -10.134 -17.015 -1.086 1.00 . A A . 84 PRO O 1 1
11 20129 1 1 85 ARG C C -7.469 -16.390 -0.446 1.00 . A A . 85 ARG C 1 1
11 20130 1 1 85 ARG CA C -8.105 -16.996 0.802 1.00 . A A . 85 ARG CA 1 1
11 20131 1 1 85 ARG CB C -8.122 -18.521 0.689 1.00 . A A . 85 ARG CB 1 1
11 20132 1 1 85 ARG CD C -7.690 -19.380 3.011 1.00 . A A . 85 ARG CD 1 1
11 20133 1 1 85 ARG CG C -8.718 -19.215 1.903 1.00 . A A . 85 ARG CG 1 1
11 20134 1 1 85 ARG CZ C -5.448 -19.726 2.063 1.00 . A A . 85 ARG CZ 1 1
11 20135 1 1 85 ARG H H -9.703 -16.097 1.859 1.00 . A A . 85 ARG H 1 1
11 20136 1 1 85 ARG HA H -7.519 -16.714 1.663 1.00 . A A . 85 ARG HA 1 1
11 20137 1 1 85 ARG HB2 H -8.702 -18.800 -0.178 1.00 . A A . 85 ARG HB2 1 1
11 20138 1 1 85 ARG HB3 H -7.109 -18.872 0.563 1.00 . A A . 85 ARG HB3 1 1
11 20139 1 1 85 ARG HD2 H -7.321 -18.404 3.289 1.00 . A A . 85 ARG HD2 1 1
11 20140 1 1 85 ARG HD3 H -8.169 -19.839 3.863 1.00 . A A . 85 ARG HD3 1 1
11 20141 1 1 85 ARG HE H -6.646 -21.180 2.717 1.00 . A A . 85 ARG HE 1 1
11 20142 1 1 85 ARG HG2 H -9.541 -18.624 2.276 1.00 . A A . 85 ARG HG2 1 1
11 20143 1 1 85 ARG HG3 H -9.077 -20.190 1.608 1.00 . A A . 85 ARG HG3 1 1
11 20144 1 1 85 ARG HH11 H -6.046 -17.798 2.152 1.00 . A A . 85 ARG HH11 1 1
11 20145 1 1 85 ARG HH12 H -4.468 -18.056 1.485 1.00 . A A . 85 ARG HH12 1 1
11 20146 1 1 85 ARG HH21 H -4.569 -21.532 1.842 1.00 . A A . 85 ARG HH21 1 1
11 20147 1 1 85 ARG HH22 H -3.629 -20.180 1.309 1.00 . A A . 85 ARG HH22 1 1
11 20148 1 1 85 ARG N N -9.458 -16.487 0.995 1.00 . A A . 85 ARG N 1 1
11 20149 1 1 85 ARG NE N -6.564 -20.212 2.594 1.00 . A A . 85 ARG NE 1 1
11 20150 1 1 85 ARG NH1 N -5.309 -18.419 1.885 1.00 . A A . 85 ARG NH1 1 1
11 20151 1 1 85 ARG NH2 N -4.468 -20.547 1.709 1.00 . A A . 85 ARG NH2 1 1
11 20152 1 1 85 ARG O O -6.725 -17.058 -1.164 1.00 . A A . 85 ARG O 1 1
11 20153 1 1 86 THR C C -6.416 -13.203 -1.441 1.00 . A A . 86 THR C 1 1
11 20154 1 1 86 THR CA C -7.227 -14.424 -1.860 1.00 . A A . 86 THR CA 1 1
11 20155 1 1 86 THR CB C -8.347 -13.977 -2.818 1.00 . A A . 86 THR CB 1 1
11 20156 1 1 86 THR CG2 C -7.788 -13.110 -3.937 1.00 . A A . 86 THR CG2 1 1
11 20157 1 1 86 THR H H -8.367 -14.640 -0.089 1.00 . A A . 86 THR H 1 1
11 20158 1 1 86 THR HA H -6.582 -15.109 -2.389 1.00 . A A . 86 THR HA 1 1
11 20159 1 1 86 THR HB H -9.069 -13.397 -2.260 1.00 . A A . 86 THR HB 1 1
11 20160 1 1 86 THR HG1 H -8.343 -15.778 -3.623 1.00 . A A . 86 THR HG1 1 1
11 20161 1 1 86 THR HG21 H -8.597 -12.590 -4.427 1.00 . A A . 86 THR HG21 1 1
11 20162 1 1 86 THR HG22 H -7.275 -13.734 -4.653 1.00 . A A . 86 THR HG22 1 1
11 20163 1 1 86 THR HG23 H -7.097 -12.392 -3.523 1.00 . A A . 86 THR HG23 1 1
11 20164 1 1 86 THR N N -7.768 -15.119 -0.699 1.00 . A A . 86 THR N 1 1
11 20165 1 1 86 THR O O -6.761 -12.515 -0.479 1.00 . A A . 86 THR O 1 1
11 20166 1 1 86 THR OG1 O -9.000 -15.122 -3.377 1.00 . A A . 86 THR OG1 1 1
11 20167 1 1 87 LEU C C -4.891 -10.576 -2.684 1.00 . A A . 87 LEU C 1 1
11 20168 1 1 87 LEU CA C -4.475 -11.799 -1.872 1.00 . A A . 87 LEU CA 1 1
11 20169 1 1 87 LEU CB C -3.015 -12.148 -2.166 1.00 . A A . 87 LEU CB 1 1
11 20170 1 1 87 LEU CD1 C -1.452 -11.193 -0.455 1.00 . A A . 87 LEU CD1 1 1
11 20171 1 1 87 LEU CD2 C -0.854 -11.097 -2.882 1.00 . A A . 87 LEU CD2 1 1
11 20172 1 1 87 LEU CG C -1.990 -11.052 -1.871 1.00 . A A . 87 LEU CG 1 1
11 20173 1 1 87 LEU H H -5.112 -13.522 -2.922 1.00 . A A . 87 LEU H 1 1
11 20174 1 1 87 LEU HA H -4.577 -11.570 -0.822 1.00 . A A . 87 LEU HA 1 1
11 20175 1 1 87 LEU HB2 H -2.756 -13.011 -1.573 1.00 . A A . 87 LEU HB2 1 1
11 20176 1 1 87 LEU HB3 H -2.940 -12.398 -3.215 1.00 . A A . 87 LEU HB3 1 1
11 20177 1 1 87 LEU HD11 H -2.261 -11.439 0.215 1.00 . A A . 87 LEU HD11 1 1
11 20178 1 1 87 LEU HD12 H -1.000 -10.261 -0.148 1.00 . A A . 87 LEU HD12 1 1
11 20179 1 1 87 LEU HD13 H -0.710 -11.978 -0.429 1.00 . A A . 87 LEU HD13 1 1
11 20180 1 1 87 LEU HD21 H -0.759 -12.100 -3.272 1.00 . A A . 87 LEU HD21 1 1
11 20181 1 1 87 LEU HD22 H 0.069 -10.810 -2.400 1.00 . A A . 87 LEU HD22 1 1
11 20182 1 1 87 LEU HD23 H -1.066 -10.415 -3.692 1.00 . A A . 87 LEU HD23 1 1
11 20183 1 1 87 LEU HG H -2.471 -10.087 -1.950 1.00 . A A . 87 LEU HG 1 1
11 20184 1 1 87 LEU N N -5.336 -12.938 -2.168 1.00 . A A . 87 LEU N 1 1
11 20185 1 1 87 LEU O O -5.387 -10.702 -3.804 1.00 . A A . 87 LEU O 1 1
11 20186 1 1 88 TYR C C -3.998 -7.068 -2.508 1.00 . A A . 88 TYR C 1 1
11 20187 1 1 88 TYR CA C -5.038 -8.150 -2.783 1.00 . A A . 88 TYR CA 1 1
11 20188 1 1 88 TYR CB C -6.418 -7.674 -2.326 1.00 . A A . 88 TYR CB 1 1
11 20189 1 1 88 TYR CD1 C -7.899 -9.719 -2.380 1.00 . A A . 88 TYR CD1 1 1
11 20190 1 1 88 TYR CD2 C -8.297 -7.999 -3.981 1.00 . A A . 88 TYR CD2 1 1
11 20191 1 1 88 TYR CE1 C -8.939 -10.458 -2.908 1.00 . A A . 88 TYR CE1 1 1
11 20192 1 1 88 TYR CE2 C -9.341 -8.730 -4.515 1.00 . A A . 88 TYR CE2 1 1
11 20193 1 1 88 TYR CG C -7.558 -8.479 -2.907 1.00 . A A . 88 TYR CG 1 1
11 20194 1 1 88 TYR CZ C -9.657 -9.959 -3.975 1.00 . A A . 88 TYR CZ 1 1
11 20195 1 1 88 TYR H H -4.285 -9.359 -1.218 1.00 . A A . 88 TYR H 1 1
11 20196 1 1 88 TYR HA H -5.068 -8.342 -3.846 1.00 . A A . 88 TYR HA 1 1
11 20197 1 1 88 TYR HB2 H -6.477 -7.743 -1.251 1.00 . A A . 88 TYR HB2 1 1
11 20198 1 1 88 TYR HB3 H -6.553 -6.644 -2.624 1.00 . A A . 88 TYR HB3 1 1
11 20199 1 1 88 TYR HD1 H -7.334 -10.106 -1.544 1.00 . A A . 88 TYR HD1 1 1
11 20200 1 1 88 TYR HD2 H -8.046 -7.036 -4.402 1.00 . A A . 88 TYR HD2 1 1
11 20201 1 1 88 TYR HE1 H -9.188 -11.420 -2.485 1.00 . A A . 88 TYR HE1 1 1
11 20202 1 1 88 TYR HE2 H -9.903 -8.341 -5.350 1.00 . A A . 88 TYR HE2 1 1
11 20203 1 1 88 TYR HH H -10.468 -10.976 -5.391 1.00 . A A . 88 TYR HH 1 1
11 20204 1 1 88 TYR N N -4.684 -9.395 -2.113 1.00 . A A . 88 TYR N 1 1
11 20205 1 1 88 TYR O O -3.605 -6.844 -1.362 1.00 . A A . 88 TYR O 1 1
11 20206 1 1 88 TYR OH O -10.696 -10.692 -4.502 1.00 . A A . 88 TYR OH 1 1
11 20207 1 1 89 LYS C C -3.213 -3.965 -3.573 1.00 . A A . 89 LYS C 1 1
11 20208 1 1 89 LYS CA C -2.562 -5.338 -3.442 1.00 . A A . 89 LYS CA 1 1
11 20209 1 1 89 LYS CB C -1.474 -5.502 -4.505 1.00 . A A . 89 LYS CB 1 1
11 20210 1 1 89 LYS CD C -0.084 -7.266 -5.630 1.00 . A A . 89 LYS CD 1 1
11 20211 1 1 89 LYS CE C 0.950 -8.361 -5.420 1.00 . A A . 89 LYS CE 1 1
11 20212 1 1 89 LYS CG C -0.612 -6.737 -4.307 1.00 . A A . 89 LYS CG 1 1
11 20213 1 1 89 LYS H H -3.906 -6.622 -4.454 1.00 . A A . 89 LYS H 1 1
11 20214 1 1 89 LYS HA H -2.113 -5.418 -2.463 1.00 . A A . 89 LYS HA 1 1
11 20215 1 1 89 LYS HB2 H -1.943 -5.568 -5.476 1.00 . A A . 89 LYS HB2 1 1
11 20216 1 1 89 LYS HB3 H -0.832 -4.633 -4.483 1.00 . A A . 89 LYS HB3 1 1
11 20217 1 1 89 LYS HD2 H -0.908 -7.670 -6.201 1.00 . A A . 89 LYS HD2 1 1
11 20218 1 1 89 LYS HD3 H 0.371 -6.453 -6.178 1.00 . A A . 89 LYS HD3 1 1
11 20219 1 1 89 LYS HE2 H 0.717 -8.888 -4.508 1.00 . A A . 89 LYS HE2 1 1
11 20220 1 1 89 LYS HE3 H 0.905 -9.046 -6.253 1.00 . A A . 89 LYS HE3 1 1
11 20221 1 1 89 LYS HG2 H 0.226 -6.482 -3.675 1.00 . A A . 89 LYS HG2 1 1
11 20222 1 1 89 LYS HG3 H -1.204 -7.506 -3.832 1.00 . A A . 89 LYS HG3 1 1
11 20223 1 1 89 LYS HZ1 H 2.303 -6.853 -4.912 1.00 . A A . 89 LYS HZ1 1 1
11 20224 1 1 89 LYS HZ2 H 2.763 -7.758 -6.265 1.00 . A A . 89 LYS HZ2 1 1
11 20225 1 1 89 LYS HZ3 H 2.916 -8.418 -4.715 1.00 . A A . 89 LYS HZ3 1 1
11 20226 1 1 89 LYS N N -3.555 -6.398 -3.566 1.00 . A A . 89 LYS N 1 1
11 20227 1 1 89 LYS NZ N 2.330 -7.809 -5.321 1.00 . A A . 89 LYS NZ 1 1
11 20228 1 1 89 LYS O O -4.010 -3.729 -4.481 1.00 . A A . 89 LYS O 1 1
11 20229 1 1 90 PHE C C -2.315 -0.672 -2.497 1.00 . A A . 90 PHE C 1 1
11 20230 1 1 90 PHE CA C -3.418 -1.711 -2.676 1.00 . A A . 90 PHE CA 1 1
11 20231 1 1 90 PHE CB C -4.467 -1.553 -1.573 1.00 . A A . 90 PHE CB 1 1
11 20232 1 1 90 PHE CD1 C -6.502 -2.484 -2.709 1.00 . A A . 90 PHE CD1 1 1
11 20233 1 1 90 PHE CD2 C -5.733 -3.542 -0.715 1.00 . A A . 90 PHE CD2 1 1
11 20234 1 1 90 PHE CE1 C -7.537 -3.396 -2.797 1.00 . A A . 90 PHE CE1 1 1
11 20235 1 1 90 PHE CE2 C -6.766 -4.458 -0.798 1.00 . A A . 90 PHE CE2 1 1
11 20236 1 1 90 PHE CG C -5.590 -2.546 -1.667 1.00 . A A . 90 PHE CG 1 1
11 20237 1 1 90 PHE CZ C -7.668 -4.385 -1.842 1.00 . A A . 90 PHE CZ 1 1
11 20238 1 1 90 PHE H H -2.227 -3.309 -1.961 1.00 . A A . 90 PHE H 1 1
11 20239 1 1 90 PHE HA H -3.890 -1.557 -3.634 1.00 . A A . 90 PHE HA 1 1
11 20240 1 1 90 PHE HB2 H -3.991 -1.681 -0.613 1.00 . A A . 90 PHE HB2 1 1
11 20241 1 1 90 PHE HB3 H -4.893 -0.563 -1.631 1.00 . A A . 90 PHE HB3 1 1
11 20242 1 1 90 PHE HD1 H -6.400 -1.712 -3.457 1.00 . A A . 90 PHE HD1 1 1
11 20243 1 1 90 PHE HD2 H -5.027 -3.600 0.102 1.00 . A A . 90 PHE HD2 1 1
11 20244 1 1 90 PHE HE1 H -8.241 -3.337 -3.614 1.00 . A A . 90 PHE HE1 1 1
11 20245 1 1 90 PHE HE2 H -6.865 -5.229 -0.050 1.00 . A A . 90 PHE HE2 1 1
11 20246 1 1 90 PHE HZ H -8.476 -5.098 -1.908 1.00 . A A . 90 PHE HZ 1 1
11 20247 1 1 90 PHE N N -2.868 -3.061 -2.661 1.00 . A A . 90 PHE N 1 1
11 20248 1 1 90 PHE O O -1.423 -0.835 -1.664 1.00 . A A . 90 PHE O 1 1
11 20249 1 1 91 ARG C C -2.024 2.765 -2.740 1.00 . A A . 91 ARG C 1 1
11 20250 1 1 91 ARG CA C -1.390 1.461 -3.215 1.00 . A A . 91 ARG CA 1 1
11 20251 1 1 91 ARG CB C -0.736 1.668 -4.583 1.00 . A A . 91 ARG CB 1 1
11 20252 1 1 91 ARG CD C -1.107 1.676 -7.069 1.00 . A A . 91 ARG CD 1 1
11 20253 1 1 91 ARG CG C -1.733 1.914 -5.704 1.00 . A A . 91 ARG CG 1 1
11 20254 1 1 91 ARG CZ C 0.827 2.459 -8.368 1.00 . A A . 91 ARG CZ 1 1
11 20255 1 1 91 ARG H H -3.118 0.469 -3.929 1.00 . A A . 91 ARG H 1 1
11 20256 1 1 91 ARG HA H -0.633 1.163 -2.506 1.00 . A A . 91 ARG HA 1 1
11 20257 1 1 91 ARG HB2 H -0.074 2.519 -4.527 1.00 . A A . 91 ARG HB2 1 1
11 20258 1 1 91 ARG HB3 H -0.160 0.789 -4.830 1.00 . A A . 91 ARG HB3 1 1
11 20259 1 1 91 ARG HD2 H -0.771 0.651 -7.122 1.00 . A A . 91 ARG HD2 1 1
11 20260 1 1 91 ARG HD3 H -1.855 1.849 -7.828 1.00 . A A . 91 ARG HD3 1 1
11 20261 1 1 91 ARG HE H 0.206 3.264 -6.653 1.00 . A A . 91 ARG HE 1 1
11 20262 1 1 91 ARG HG2 H -2.570 1.242 -5.582 1.00 . A A . 91 ARG HG2 1 1
11 20263 1 1 91 ARG HG3 H -2.078 2.936 -5.648 1.00 . A A . 91 ARG HG3 1 1
11 20264 1 1 91 ARG HH11 H -0.150 0.881 -9.166 1.00 . A A . 91 ARG HH11 1 1
11 20265 1 1 91 ARG HH12 H 1.215 1.443 -10.072 1.00 . A A . 91 ARG HH12 1 1
11 20266 1 1 91 ARG HH21 H 2.005 4.013 -7.837 1.00 . A A . 91 ARG HH21 1 1
11 20267 1 1 91 ARG HH22 H 2.441 3.224 -9.315 1.00 . A A . 91 ARG HH22 1 1
11 20268 1 1 91 ARG N N -2.383 0.396 -3.285 1.00 . A A . 91 ARG N 1 1
11 20269 1 1 91 ARG NE N 0.030 2.560 -7.311 1.00 . A A . 91 ARG NE 1 1
11 20270 1 1 91 ARG NH1 N 0.614 1.517 -9.276 1.00 . A A . 91 ARG NH1 1 1
11 20271 1 1 91 ARG NH2 N 1.841 3.302 -8.519 1.00 . A A . 91 ARG NH2 1 1
11 20272 1 1 91 ARG O O -3.018 3.226 -3.302 1.00 . A A . 91 ARG O 1 1
11 20273 1 1 92 LEU C C -1.281 5.806 -1.814 1.00 . A A . 92 LEU C 1 1
11 20274 1 1 92 LEU CA C -1.950 4.606 -1.150 1.00 . A A . 92 LEU CA 1 1
11 20275 1 1 92 LEU CB C -1.719 4.651 0.362 1.00 . A A . 92 LEU CB 1 1
11 20276 1 1 92 LEU CD1 C -3.271 6.574 0.780 1.00 . A A . 92 LEU CD1 1 1
11 20277 1 1 92 LEU CD2 C -1.592 5.926 2.517 1.00 . A A . 92 LEU CD2 1 1
11 20278 1 1 92 LEU CG C -1.876 6.020 1.025 1.00 . A A . 92 LEU CG 1 1
11 20279 1 1 92 LEU H H -0.653 2.941 -1.296 1.00 . A A . 92 LEU H 1 1
11 20280 1 1 92 LEU HA H -3.011 4.648 -1.345 1.00 . A A . 92 LEU HA 1 1
11 20281 1 1 92 LEU HB2 H -2.423 3.977 0.824 1.00 . A A . 92 LEU HB2 1 1
11 20282 1 1 92 LEU HB3 H -0.713 4.304 0.552 1.00 . A A . 92 LEU HB3 1 1
11 20283 1 1 92 LEU HD11 H -3.636 7.042 1.682 1.00 . A A . 92 LEU HD11 1 1
11 20284 1 1 92 LEU HD12 H -3.934 5.769 0.499 1.00 . A A . 92 LEU HD12 1 1
11 20285 1 1 92 LEU HD13 H -3.234 7.303 -0.016 1.00 . A A . 92 LEU HD13 1 1
11 20286 1 1 92 LEU HD21 H -2.313 6.520 3.058 1.00 . A A . 92 LEU HD21 1 1
11 20287 1 1 92 LEU HD22 H -0.597 6.296 2.717 1.00 . A A . 92 LEU HD22 1 1
11 20288 1 1 92 LEU HD23 H -1.665 4.896 2.833 1.00 . A A . 92 LEU HD23 1 1
11 20289 1 1 92 LEU HG H -1.164 6.708 0.590 1.00 . A A . 92 LEU HG 1 1
11 20290 1 1 92 LEU N N -1.442 3.355 -1.702 1.00 . A A . 92 LEU N 1 1
11 20291 1 1 92 LEU O O -0.054 5.893 -1.872 1.00 . A A . 92 LEU O 1 1
11 20292 1 1 93 LYS C C -2.010 9.184 -2.217 1.00 . A A . 93 LYS C 1 1
11 20293 1 1 93 LYS CA C -1.584 7.927 -2.969 1.00 . A A . 93 LYS CA 1 1
11 20294 1 1 93 LYS CB C -2.080 7.992 -4.415 1.00 . A A . 93 LYS CB 1 1
11 20295 1 1 93 LYS CD C -2.438 9.616 -6.297 1.00 . A A . 93 LYS CD 1 1
11 20296 1 1 93 LYS CE C -1.960 10.915 -6.927 1.00 . A A . 93 LYS CE 1 1
11 20297 1 1 93 LYS CG C -1.487 9.141 -5.211 1.00 . A A . 93 LYS CG 1 1
11 20298 1 1 93 LYS H H -3.065 6.604 -2.235 1.00 . A A . 93 LYS H 1 1
11 20299 1 1 93 LYS HA H -0.506 7.870 -2.969 1.00 . A A . 93 LYS HA 1 1
11 20300 1 1 93 LYS HB2 H -1.825 7.067 -4.912 1.00 . A A . 93 LYS HB2 1 1
11 20301 1 1 93 LYS HB3 H -3.155 8.102 -4.409 1.00 . A A . 93 LYS HB3 1 1
11 20302 1 1 93 LYS HD2 H -2.501 8.859 -7.065 1.00 . A A . 93 LYS HD2 1 1
11 20303 1 1 93 LYS HD3 H -3.415 9.774 -5.864 1.00 . A A . 93 LYS HD3 1 1
11 20304 1 1 93 LYS HE2 H -2.108 11.718 -6.222 1.00 . A A . 93 LYS HE2 1 1
11 20305 1 1 93 LYS HE3 H -0.907 10.825 -7.153 1.00 . A A . 93 LYS HE3 1 1
11 20306 1 1 93 LYS HG2 H -1.284 9.964 -4.541 1.00 . A A . 93 LYS HG2 1 1
11 20307 1 1 93 LYS HG3 H -0.566 8.812 -5.670 1.00 . A A . 93 LYS HG3 1 1
11 20308 1 1 93 LYS HZ1 H -3.383 11.994 -8.010 1.00 . A A . 93 LYS HZ1 1 1
11 20309 1 1 93 LYS HZ2 H -3.213 10.388 -8.513 1.00 . A A . 93 LYS HZ2 1 1
11 20310 1 1 93 LYS HZ3 H -2.035 11.531 -8.922 1.00 . A A . 93 LYS HZ3 1 1
11 20311 1 1 93 LYS N N -2.095 6.730 -2.312 1.00 . A A . 93 LYS N 1 1
11 20312 1 1 93 LYS NZ N -2.699 11.229 -8.181 1.00 . A A . 93 LYS NZ 1 1
11 20313 1 1 93 LYS O O -3.098 9.238 -1.644 1.00 . A A . 93 LYS O 1 1
11 20314 1 1 94 VAL C C -1.016 12.645 -2.400 1.00 . A A . 94 VAL C 1 1
11 20315 1 1 94 VAL CA C -1.434 11.452 -1.547 1.00 . A A . 94 VAL CA 1 1
11 20316 1 1 94 VAL CB C -0.717 11.533 -0.186 1.00 . A A . 94 VAL CB 1 1
11 20317 1 1 94 VAL CG1 C -0.819 10.206 0.551 1.00 . A A . 94 VAL CG1 1 1
11 20318 1 1 94 VAL CG2 C 0.737 11.937 -0.373 1.00 . A A . 94 VAL CG2 1 1
11 20319 1 1 94 VAL H H -0.294 10.091 -2.700 1.00 . A A . 94 VAL H 1 1
11 20320 1 1 94 VAL HA H -2.499 11.501 -1.373 1.00 . A A . 94 VAL HA 1 1
11 20321 1 1 94 VAL HB H -1.205 12.289 0.411 1.00 . A A . 94 VAL HB 1 1
11 20322 1 1 94 VAL HG11 H -1.843 9.862 0.532 1.00 . A A . 94 VAL HG11 1 1
11 20323 1 1 94 VAL HG12 H -0.184 9.476 0.070 1.00 . A A . 94 VAL HG12 1 1
11 20324 1 1 94 VAL HG13 H -0.504 10.338 1.576 1.00 . A A . 94 VAL HG13 1 1
11 20325 1 1 94 VAL HG21 H 1.217 12.010 0.592 1.00 . A A . 94 VAL HG21 1 1
11 20326 1 1 94 VAL HG22 H 1.244 11.194 -0.971 1.00 . A A . 94 VAL HG22 1 1
11 20327 1 1 94 VAL HG23 H 0.784 12.893 -0.872 1.00 . A A . 94 VAL HG23 1 1
11 20328 1 1 94 VAL N N -1.146 10.194 -2.225 1.00 . A A . 94 VAL N 1 1
11 20329 1 1 94 VAL O O -0.045 12.574 -3.154 1.00 . A A . 94 VAL O 1 1
11 20330 1 1 95 THR C C -1.618 16.196 -2.169 1.00 . A A . 95 THR C 1 1
11 20331 1 1 95 THR CA C -1.465 14.951 -3.036 1.00 . A A . 95 THR CA 1 1
11 20332 1 1 95 THR CB C -2.386 15.079 -4.264 1.00 . A A . 95 THR CB 1 1
11 20333 1 1 95 THR CG2 C -2.009 16.293 -5.099 1.00 . A A . 95 THR CG2 1 1
11 20334 1 1 95 THR H H -2.518 13.736 -1.659 1.00 . A A . 95 THR H 1 1
11 20335 1 1 95 THR HA H -0.444 14.889 -3.382 1.00 . A A . 95 THR HA 1 1
11 20336 1 1 95 THR HB H -3.403 15.198 -3.921 1.00 . A A . 95 THR HB 1 1
11 20337 1 1 95 THR HG1 H -1.723 14.061 -5.817 1.00 . A A . 95 THR HG1 1 1
11 20338 1 1 95 THR HG21 H -2.495 17.170 -4.699 1.00 . A A . 95 THR HG21 1 1
11 20339 1 1 95 THR HG22 H -2.324 16.140 -6.120 1.00 . A A . 95 THR HG22 1 1
11 20340 1 1 95 THR HG23 H -0.938 16.431 -5.070 1.00 . A A . 95 THR HG23 1 1
11 20341 1 1 95 THR N N -1.757 13.742 -2.276 1.00 . A A . 95 THR N 1 1
11 20342 1 1 95 THR O O -2.722 16.535 -1.743 1.00 . A A . 95 THR O 1 1
11 20343 1 1 95 THR OG1 O -2.298 13.896 -5.066 1.00 . A A . 95 THR OG1 1 1
11 20344 1 1 96 SER C C -1.525 19.089 -1.624 1.00 . A A . 96 SER C 1 1
11 20345 1 1 96 SER CA C -0.513 18.078 -1.092 1.00 . A A . 96 SER CA 1 1
11 20346 1 1 96 SER CB C 0.881 18.707 -1.055 1.00 . A A . 96 SER CB 1 1
11 20347 1 1 96 SER H H 0.347 16.551 -2.279 1.00 . A A . 96 SER H 1 1
11 20348 1 1 96 SER HA H -0.798 17.796 -0.089 1.00 . A A . 96 SER HA 1 1
11 20349 1 1 96 SER HB2 H 1.392 18.499 -1.982 1.00 . A A . 96 SER HB2 1 1
11 20350 1 1 96 SER HB3 H 0.788 19.776 -0.926 1.00 . A A . 96 SER HB3 1 1
11 20351 1 1 96 SER HG H 2.573 18.148 -0.240 1.00 . A A . 96 SER HG 1 1
11 20352 1 1 96 SER N N -0.503 16.872 -1.911 1.00 . A A . 96 SER N 1 1
11 20353 1 1 96 SER O O -1.935 19.042 -2.784 1.00 . A A . 96 SER O 1 1
11 20354 1 1 96 SER OG O 1.648 18.183 0.016 1.00 . A A . 96 SER OG 1 1
11 20355 1 1 97 PRO C C -2.326 22.084 -2.092 1.00 . A A . 97 PRO C 1 1
11 20356 1 1 97 PRO CA C -2.906 21.065 -1.117 1.00 . A A . 97 PRO CA 1 1
11 20357 1 1 97 PRO CB C -3.226 21.730 0.224 1.00 . A A . 97 PRO CB 1 1
11 20358 1 1 97 PRO CD C -1.491 20.140 0.641 1.00 . A A . 97 PRO CD 1 1
11 20359 1 1 97 PRO CG C -2.024 21.479 1.068 1.00 . A A . 97 PRO CG 1 1
11 20360 1 1 97 PRO HA H -3.807 20.641 -1.535 1.00 . A A . 97 PRO HA 1 1
11 20361 1 1 97 PRO HB2 H -3.391 22.788 0.074 1.00 . A A . 97 PRO HB2 1 1
11 20362 1 1 97 PRO HB3 H -4.109 21.280 0.651 1.00 . A A . 97 PRO HB3 1 1
11 20363 1 1 97 PRO HD2 H -0.413 20.126 0.704 1.00 . A A . 97 PRO HD2 1 1
11 20364 1 1 97 PRO HD3 H -1.916 19.354 1.247 1.00 . A A . 97 PRO HD3 1 1
11 20365 1 1 97 PRO HG2 H -1.288 22.249 0.896 1.00 . A A . 97 PRO HG2 1 1
11 20366 1 1 97 PRO HG3 H -2.307 21.455 2.110 1.00 . A A . 97 PRO HG3 1 1
11 20367 1 1 97 PRO N N -1.937 20.025 -0.757 1.00 . A A . 97 PRO N 1 1
11 20368 1 1 97 PRO O O -3.008 23.025 -2.499 1.00 . A A . 97 PRO O 1 1
11 20369 1 1 98 SER C C -0.274 22.167 -4.773 1.00 . A A . 98 SER C 1 1
11 20370 1 1 98 SER CA C -0.392 22.796 -3.387 1.00 . A A . 98 SER CA 1 1
11 20371 1 1 98 SER CB C 0.997 23.159 -2.860 1.00 . A A . 98 SER CB 1 1
11 20372 1 1 98 SER H H -0.573 21.123 -2.103 1.00 . A A . 98 SER H 1 1
11 20373 1 1 98 SER HA H -0.986 23.695 -3.462 1.00 . A A . 98 SER HA 1 1
11 20374 1 1 98 SER HB2 H 1.531 22.255 -2.607 1.00 . A A . 98 SER HB2 1 1
11 20375 1 1 98 SER HB3 H 1.540 23.696 -3.624 1.00 . A A . 98 SER HB3 1 1
11 20376 1 1 98 SER HG H 1.158 24.874 -1.927 1.00 . A A . 98 SER HG 1 1
11 20377 1 1 98 SER N N -1.064 21.891 -2.462 1.00 . A A . 98 SER N 1 1
11 20378 1 1 98 SER O O -0.395 22.850 -5.789 1.00 . A A . 98 SER O 1 1
11 20379 1 1 98 SER OG O 0.907 23.974 -1.704 1.00 . A A . 98 SER OG 1 1
11 20380 1 1 99 GLY C C 0.955 18.917 -5.957 1.00 . A A . 99 GLY C 1 1
11 20381 1 1 99 GLY CA C 0.095 20.159 -6.069 1.00 . A A . 99 GLY CA 1 1
11 20382 1 1 99 GLY H H 0.051 20.366 -3.962 1.00 . A A . 99 GLY H 1 1
11 20383 1 1 99 GLY HA2 H -0.888 19.875 -6.413 1.00 . A A . 99 GLY HA2 1 1
11 20384 1 1 99 GLY HA3 H 0.539 20.827 -6.792 1.00 . A A . 99 GLY HA3 1 1
11 20385 1 1 99 GLY N N -0.036 20.859 -4.804 1.00 . A A . 99 GLY N 1 1
11 20386 1 1 99 GLY O O 0.733 17.935 -6.664 1.00 . A A . 99 GLY O 1 1
11 20387 1 1 100 GLU C C 2.055 16.559 -4.553 1.00 . A A . 100 GLU C 1 1
11 20388 1 1 100 GLU CA C 2.841 17.829 -4.868 1.00 . A A . 100 GLU CA 1 1
11 20389 1 1 100 GLU CB C 3.828 18.126 -3.737 1.00 . A A . 100 GLU CB 1 1
11 20390 1 1 100 GLU CD C 3.974 20.620 -3.368 1.00 . A A . 100 GLU CD 1 1
11 20391 1 1 100 GLU CG C 4.640 19.391 -3.955 1.00 . A A . 100 GLU CG 1 1
11 20392 1 1 100 GLU H H 2.069 19.772 -4.533 1.00 . A A . 100 GLU H 1 1
11 20393 1 1 100 GLU HA H 3.392 17.678 -5.784 1.00 . A A . 100 GLU HA 1 1
11 20394 1 1 100 GLU HB2 H 3.277 18.229 -2.814 1.00 . A A . 100 GLU HB2 1 1
11 20395 1 1 100 GLU HB3 H 4.512 17.295 -3.647 1.00 . A A . 100 GLU HB3 1 1
11 20396 1 1 100 GLU HG2 H 5.606 19.268 -3.489 1.00 . A A . 100 GLU HG2 1 1
11 20397 1 1 100 GLU HG3 H 4.770 19.542 -5.016 1.00 . A A . 100 GLU HG3 1 1
11 20398 1 1 100 GLU N N 1.942 18.960 -5.067 1.00 . A A . 100 GLU N 1 1
11 20399 1 1 100 GLU O O 0.964 16.616 -3.984 1.00 . A A . 100 GLU O 1 1
11 20400 1 1 100 GLU OE1 O 4.126 20.855 -2.151 1.00 . A A . 100 GLU OE1 1 1
11 20401 1 1 100 GLU OE2 O 3.300 21.348 -4.127 1.00 . A A . 100 GLU OE2 1 1
11 20402 1 1 101 TYR C C 2.993 13.001 -4.659 1.00 . A A . 101 TYR C 1 1
11 20403 1 1 101 TYR CA C 1.969 14.131 -4.686 1.00 . A A . 101 TYR CA 1 1
11 20404 1 1 101 TYR CB C 0.919 13.857 -5.763 1.00 . A A . 101 TYR CB 1 1
11 20405 1 1 101 TYR CD1 C 1.664 14.909 -7.935 1.00 . A A . 101 TYR CD1 1 1
11 20406 1 1 101 TYR CD2 C 1.863 12.545 -7.704 1.00 . A A . 101 TYR CD2 1 1
11 20407 1 1 101 TYR CE1 C 2.187 14.833 -9.211 1.00 . A A . 101 TYR CE1 1 1
11 20408 1 1 101 TYR CE2 C 2.388 12.460 -8.979 1.00 . A A . 101 TYR CE2 1 1
11 20409 1 1 101 TYR CG C 1.492 13.769 -7.160 1.00 . A A . 101 TYR CG 1 1
11 20410 1 1 101 TYR CZ C 2.547 13.606 -9.728 1.00 . A A . 101 TYR CZ 1 1
11 20411 1 1 101 TYR H H 3.488 15.434 -5.375 1.00 . A A . 101 TYR H 1 1
11 20412 1 1 101 TYR HA H 1.480 14.181 -3.724 1.00 . A A . 101 TYR HA 1 1
11 20413 1 1 101 TYR HB2 H 0.427 12.921 -5.548 1.00 . A A . 101 TYR HB2 1 1
11 20414 1 1 101 TYR HB3 H 0.188 14.652 -5.754 1.00 . A A . 101 TYR HB3 1 1
11 20415 1 1 101 TYR HD1 H 1.381 15.868 -7.526 1.00 . A A . 101 TYR HD1 1 1
11 20416 1 1 101 TYR HD2 H 1.737 11.649 -7.114 1.00 . A A . 101 TYR HD2 1 1
11 20417 1 1 101 TYR HE1 H 2.312 15.731 -9.798 1.00 . A A . 101 TYR HE1 1 1
11 20418 1 1 101 TYR HE2 H 2.670 11.499 -9.384 1.00 . A A . 101 TYR HE2 1 1
11 20419 1 1 101 TYR HH H 3.447 12.654 -11.135 1.00 . A A . 101 TYR HH 1 1
11 20420 1 1 101 TYR N N 2.617 15.415 -4.926 1.00 . A A . 101 TYR N 1 1
11 20421 1 1 101 TYR O O 4.070 13.110 -5.245 1.00 . A A . 101 TYR O 1 1
11 20422 1 1 101 TYR OH O 3.070 13.526 -10.999 1.00 . A A . 101 TYR OH 1 1
11 20423 1 1 102 GLU C C 2.742 9.461 -3.863 1.00 . A A . 102 GLU C 1 1
11 20424 1 1 102 GLU CA C 3.537 10.763 -3.871 1.00 . A A . 102 GLU CA 1 1
11 20425 1 1 102 GLU CB C 4.389 10.861 -2.604 1.00 . A A . 102 GLU CB 1 1
11 20426 1 1 102 GLU CD C 6.709 10.994 -3.594 1.00 . A A . 102 GLU CD 1 1
11 20427 1 1 102 GLU CG C 5.644 11.700 -2.778 1.00 . A A . 102 GLU CG 1 1
11 20428 1 1 102 GLU H H 1.776 11.887 -3.529 1.00 . A A . 102 GLU H 1 1
11 20429 1 1 102 GLU HA H 4.188 10.768 -4.732 1.00 . A A . 102 GLU HA 1 1
11 20430 1 1 102 GLU HB2 H 3.793 11.300 -1.817 1.00 . A A . 102 GLU HB2 1 1
11 20431 1 1 102 GLU HB3 H 4.685 9.866 -2.306 1.00 . A A . 102 GLU HB3 1 1
11 20432 1 1 102 GLU HG2 H 5.380 12.620 -3.277 1.00 . A A . 102 GLU HG2 1 1
11 20433 1 1 102 GLU HG3 H 6.049 11.924 -1.802 1.00 . A A . 102 GLU HG3 1 1
11 20434 1 1 102 GLU N N 2.648 11.914 -3.975 1.00 . A A . 102 GLU N 1 1
11 20435 1 1 102 GLU O O 1.521 9.465 -4.020 1.00 . A A . 102 GLU O 1 1
11 20436 1 1 102 GLU OE1 O 6.348 10.302 -4.569 1.00 . A A . 102 GLU OE1 1 1
11 20437 1 1 102 GLU OE2 O 7.904 11.134 -3.258 1.00 . A A . 102 GLU OE2 1 1
11 20438 1 1 103 TYR C C 3.373 6.176 -2.531 1.00 . A A . 103 TYR C 1 1
11 20439 1 1 103 TYR CA C 2.804 7.037 -3.655 1.00 . A A . 103 TYR CA 1 1
11 20440 1 1 103 TYR CB C 2.990 6.330 -4.998 1.00 . A A . 103 TYR CB 1 1
11 20441 1 1 103 TYR CD1 C 0.780 6.132 -6.203 1.00 . A A . 103 TYR CD1 1 1
11 20442 1 1 103 TYR CD2 C 2.299 7.827 -6.910 1.00 . A A . 103 TYR CD2 1 1
11 20443 1 1 103 TYR CE1 C -0.124 6.532 -7.169 1.00 . A A . 103 TYR CE1 1 1
11 20444 1 1 103 TYR CE2 C 1.401 8.235 -7.878 1.00 . A A . 103 TYR CE2 1 1
11 20445 1 1 103 TYR CG C 2.005 6.772 -6.056 1.00 . A A . 103 TYR CG 1 1
11 20446 1 1 103 TYR CZ C 0.191 7.584 -8.004 1.00 . A A . 103 TYR CZ 1 1
11 20447 1 1 103 TYR H H 4.414 8.408 -3.561 1.00 . A A . 103 TYR H 1 1
11 20448 1 1 103 TYR HA H 1.749 7.186 -3.480 1.00 . A A . 103 TYR HA 1 1
11 20449 1 1 103 TYR HB2 H 3.984 6.529 -5.368 1.00 . A A . 103 TYR HB2 1 1
11 20450 1 1 103 TYR HB3 H 2.870 5.266 -4.857 1.00 . A A . 103 TYR HB3 1 1
11 20451 1 1 103 TYR HD1 H 0.536 5.309 -5.548 1.00 . A A . 103 TYR HD1 1 1
11 20452 1 1 103 TYR HD2 H 3.247 8.335 -6.810 1.00 . A A . 103 TYR HD2 1 1
11 20453 1 1 103 TYR HE1 H -1.071 6.023 -7.267 1.00 . A A . 103 TYR HE1 1 1
11 20454 1 1 103 TYR HE2 H 1.648 9.058 -8.532 1.00 . A A . 103 TYR HE2 1 1
11 20455 1 1 103 TYR HH H -0.433 7.641 -9.821 1.00 . A A . 103 TYR HH 1 1
11 20456 1 1 103 TYR N N 3.443 8.347 -3.680 1.00 . A A . 103 TYR N 1 1
11 20457 1 1 103 TYR O O 4.550 6.280 -2.188 1.00 . A A . 103 TYR O 1 1
11 20458 1 1 103 TYR OH O -0.705 7.986 -8.967 1.00 . A A . 103 TYR OH 1 1
11 20459 1 1 104 SER C C 3.338 3.071 -1.407 1.00 . A A . 104 SER C 1 1
11 20460 1 1 104 SER CA C 2.941 4.445 -0.874 1.00 . A A . 104 SER CA 1 1
11 20461 1 1 104 SER CB C 1.816 4.302 0.152 1.00 . A A . 104 SER CB 1 1
11 20462 1 1 104 SER H H 1.599 5.287 -2.279 1.00 . A A . 104 SER H 1 1
11 20463 1 1 104 SER HA H 3.799 4.894 -0.395 1.00 . A A . 104 SER HA 1 1
11 20464 1 1 104 SER HB2 H 2.238 4.278 1.145 1.00 . A A . 104 SER HB2 1 1
11 20465 1 1 104 SER HB3 H 1.144 5.144 0.066 1.00 . A A . 104 SER HB3 1 1
11 20466 1 1 104 SER HG H 1.197 2.523 0.692 1.00 . A A . 104 SER HG 1 1
11 20467 1 1 104 SER N N 2.526 5.324 -1.962 1.00 . A A . 104 SER N 1 1
11 20468 1 1 104 SER O O 2.976 2.679 -2.516 1.00 . A A . 104 SER O 1 1
11 20469 1 1 104 SER OG O 1.081 3.109 -0.060 1.00 . A A . 104 SER OG 1 1
11 20470 1 1 105 PRO C C 3.425 -0.036 -0.997 1.00 . A A . 105 PRO C 1 1
11 20471 1 1 105 PRO CA C 4.562 0.979 -0.964 1.00 . A A . 105 PRO CA 1 1
11 20472 1 1 105 PRO CB C 5.558 0.632 0.145 1.00 . A A . 105 PRO CB 1 1
11 20473 1 1 105 PRO CD C 4.568 2.725 0.739 1.00 . A A . 105 PRO CD 1 1
11 20474 1 1 105 PRO CG C 5.127 1.452 1.312 1.00 . A A . 105 PRO CG 1 1
11 20475 1 1 105 PRO HA H 5.069 0.982 -1.918 1.00 . A A . 105 PRO HA 1 1
11 20476 1 1 105 PRO HB2 H 5.503 -0.426 0.363 1.00 . A A . 105 PRO HB2 1 1
11 20477 1 1 105 PRO HB3 H 6.558 0.889 -0.170 1.00 . A A . 105 PRO HB3 1 1
11 20478 1 1 105 PRO HD2 H 3.748 3.083 1.344 1.00 . A A . 105 PRO HD2 1 1
11 20479 1 1 105 PRO HD3 H 5.340 3.476 0.666 1.00 . A A . 105 PRO HD3 1 1
11 20480 1 1 105 PRO HG2 H 4.367 0.926 1.870 1.00 . A A . 105 PRO HG2 1 1
11 20481 1 1 105 PRO HG3 H 5.977 1.667 1.943 1.00 . A A . 105 PRO HG3 1 1
11 20482 1 1 105 PRO N N 4.100 2.321 -0.597 1.00 . A A . 105 PRO N 1 1
11 20483 1 1 105 PRO O O 2.747 -0.257 0.007 1.00 . A A . 105 PRO O 1 1
11 20484 1 1 106 VAL C C 2.088 -2.567 -1.107 1.00 . A A . 106 VAL C 1 1
11 20485 1 1 106 VAL CA C 2.168 -1.647 -2.320 1.00 . A A . 106 VAL CA 1 1
11 20486 1 1 106 VAL CB C 2.391 -2.499 -3.584 1.00 . A A . 106 VAL CB 1 1
11 20487 1 1 106 VAL CG1 C 1.311 -3.563 -3.708 1.00 . A A . 106 VAL CG1 1 1
11 20488 1 1 106 VAL CG2 C 2.427 -1.616 -4.822 1.00 . A A . 106 VAL CG2 1 1
11 20489 1 1 106 VAL H H 3.795 -0.434 -2.921 1.00 . A A . 106 VAL H 1 1
11 20490 1 1 106 VAL HA H 1.229 -1.124 -2.426 1.00 . A A . 106 VAL HA 1 1
11 20491 1 1 106 VAL HB H 3.346 -2.996 -3.494 1.00 . A A . 106 VAL HB 1 1
11 20492 1 1 106 VAL HG11 H 1.476 -4.332 -2.968 1.00 . A A . 106 VAL HG11 1 1
11 20493 1 1 106 VAL HG12 H 0.342 -3.112 -3.550 1.00 . A A . 106 VAL HG12 1 1
11 20494 1 1 106 VAL HG13 H 1.348 -4.000 -4.695 1.00 . A A . 106 VAL HG13 1 1
11 20495 1 1 106 VAL HG21 H 2.879 -2.160 -5.638 1.00 . A A . 106 VAL HG21 1 1
11 20496 1 1 106 VAL HG22 H 1.420 -1.334 -5.092 1.00 . A A . 106 VAL HG22 1 1
11 20497 1 1 106 VAL HG23 H 3.006 -0.729 -4.615 1.00 . A A . 106 VAL HG23 1 1
11 20498 1 1 106 VAL N N 3.222 -0.653 -2.157 1.00 . A A . 106 VAL N 1 1
11 20499 1 1 106 VAL O O 3.106 -3.055 -0.616 1.00 . A A . 106 VAL O 1 1
11 20500 1 1 107 VAL C C -0.274 -4.823 0.182 1.00 . A A . 107 VAL C 1 1
11 20501 1 1 107 VAL CA C 0.656 -3.665 0.527 1.00 . A A . 107 VAL CA 1 1
11 20502 1 1 107 VAL CB C 0.064 -2.880 1.712 1.00 . A A . 107 VAL CB 1 1
11 20503 1 1 107 VAL CG1 C 1.086 -1.901 2.269 1.00 . A A . 107 VAL CG1 1 1
11 20504 1 1 107 VAL CG2 C -1.206 -2.156 1.290 1.00 . A A . 107 VAL CG2 1 1
11 20505 1 1 107 VAL H H 0.098 -2.384 -1.063 1.00 . A A . 107 VAL H 1 1
11 20506 1 1 107 VAL HA H 1.614 -4.063 0.828 1.00 . A A . 107 VAL HA 1 1
11 20507 1 1 107 VAL HB H -0.190 -3.583 2.492 1.00 . A A . 107 VAL HB 1 1
11 20508 1 1 107 VAL HG11 H 1.688 -1.511 1.460 1.00 . A A . 107 VAL HG11 1 1
11 20509 1 1 107 VAL HG12 H 0.574 -1.088 2.763 1.00 . A A . 107 VAL HG12 1 1
11 20510 1 1 107 VAL HG13 H 1.723 -2.410 2.977 1.00 . A A . 107 VAL HG13 1 1
11 20511 1 1 107 VAL HG21 H -1.066 -1.729 0.308 1.00 . A A . 107 VAL HG21 1 1
11 20512 1 1 107 VAL HG22 H -2.028 -2.856 1.263 1.00 . A A . 107 VAL HG22 1 1
11 20513 1 1 107 VAL HG23 H -1.425 -1.371 1.997 1.00 . A A . 107 VAL HG23 1 1
11 20514 1 1 107 VAL N N 0.870 -2.802 -0.629 1.00 . A A . 107 VAL N 1 1
11 20515 1 1 107 VAL O O -1.489 -4.651 0.094 1.00 . A A . 107 VAL O 1 1
11 20516 1 1 108 SER C C -1.040 -7.843 0.907 1.00 . A A . 108 SER C 1 1
11 20517 1 1 108 SER CA C -0.470 -7.190 -0.349 1.00 . A A . 108 SER CA 1 1
11 20518 1 1 108 SER CB C 0.398 -8.194 -1.110 1.00 . A A . 108 SER CB 1 1
11 20519 1 1 108 SER H H 1.280 -6.077 0.073 1.00 . A A . 108 SER H 1 1
11 20520 1 1 108 SER HA H -1.288 -6.882 -0.983 1.00 . A A . 108 SER HA 1 1
11 20521 1 1 108 SER HB2 H -0.237 -8.913 -1.605 1.00 . A A . 108 SER HB2 1 1
11 20522 1 1 108 SER HB3 H 0.989 -7.669 -1.847 1.00 . A A . 108 SER HB3 1 1
11 20523 1 1 108 SER HG H 1.435 -8.344 0.545 1.00 . A A . 108 SER HG 1 1
11 20524 1 1 108 SER N N 0.306 -6.003 -0.011 1.00 . A A . 108 SER N 1 1
11 20525 1 1 108 SER O O -0.325 -8.064 1.884 1.00 . A A . 108 SER O 1 1
11 20526 1 1 108 SER OG O 1.270 -8.883 -0.231 1.00 . A A . 108 SER OG 1 1
11 20527 1 1 109 VAL C C -3.940 -9.885 1.546 1.00 . A A . 109 VAL C 1 1
11 20528 1 1 109 VAL CA C -3.000 -8.777 2.006 1.00 . A A . 109 VAL CA 1 1
11 20529 1 1 109 VAL CB C -3.800 -7.749 2.828 1.00 . A A . 109 VAL CB 1 1
11 20530 1 1 109 VAL CG1 C -2.864 -6.748 3.488 1.00 . A A . 109 VAL CG1 1 1
11 20531 1 1 109 VAL CG2 C -4.817 -7.039 1.946 1.00 . A A . 109 VAL CG2 1 1
11 20532 1 1 109 VAL H H -2.850 -7.948 0.065 1.00 . A A . 109 VAL H 1 1
11 20533 1 1 109 VAL HA H -2.241 -9.205 2.645 1.00 . A A . 109 VAL HA 1 1
11 20534 1 1 109 VAL HB H -4.334 -8.275 3.605 1.00 . A A . 109 VAL HB 1 1
11 20535 1 1 109 VAL HG11 H -3.132 -6.636 4.528 1.00 . A A . 109 VAL HG11 1 1
11 20536 1 1 109 VAL HG12 H -1.846 -7.103 3.413 1.00 . A A . 109 VAL HG12 1 1
11 20537 1 1 109 VAL HG13 H -2.950 -5.793 2.990 1.00 . A A . 109 VAL HG13 1 1
11 20538 1 1 109 VAL HG21 H -4.377 -6.839 0.980 1.00 . A A . 109 VAL HG21 1 1
11 20539 1 1 109 VAL HG22 H -5.687 -7.667 1.823 1.00 . A A . 109 VAL HG22 1 1
11 20540 1 1 109 VAL HG23 H -5.108 -6.108 2.409 1.00 . A A . 109 VAL HG23 1 1
11 20541 1 1 109 VAL N N -2.333 -8.149 0.872 1.00 . A A . 109 VAL N 1 1
11 20542 1 1 109 VAL O O -4.600 -9.765 0.514 1.00 . A A . 109 VAL O 1 1
11 20543 1 1 110 ALA C C -6.046 -12.173 2.945 1.00 . A A . 110 ALA C 1 1
11 20544 1 1 110 ALA CA C -4.858 -12.094 1.992 1.00 . A A . 110 ALA CA 1 1
11 20545 1 1 110 ALA CB C -4.064 -13.392 2.027 1.00 . A A . 110 ALA CB 1 1
11 20546 1 1 110 ALA H H -3.447 -11.002 3.129 1.00 . A A . 110 ALA H 1 1
11 20547 1 1 110 ALA HA H -5.226 -11.953 0.985 1.00 . A A . 110 ALA HA 1 1
11 20548 1 1 110 ALA HB1 H -3.136 -13.260 1.490 1.00 . A A . 110 ALA HB1 1 1
11 20549 1 1 110 ALA HB2 H -3.853 -13.656 3.053 1.00 . A A . 110 ALA HB2 1 1
11 20550 1 1 110 ALA HB3 H -4.640 -14.179 1.564 1.00 . A A . 110 ALA HB3 1 1
11 20551 1 1 110 ALA N N -3.997 -10.965 2.319 1.00 . A A . 110 ALA N 1 1
11 20552 1 1 110 ALA O O -5.878 -12.187 4.165 1.00 . A A . 110 ALA O 1 1
11 20553 1 1 111 THR C C -8.500 -13.575 4.011 1.00 . A A . 111 THR C 1 1
11 20554 1 1 111 THR CA C -8.466 -12.297 3.180 1.00 . A A . 111 THR CA 1 1
11 20555 1 1 111 THR CB C -9.724 -12.241 2.294 1.00 . A A . 111 THR CB 1 1
11 20556 1 1 111 THR CG2 C -9.773 -10.942 1.504 1.00 . A A . 111 THR CG2 1 1
11 20557 1 1 111 THR H H -7.319 -12.208 1.403 1.00 . A A . 111 THR H 1 1
11 20558 1 1 111 THR HA H -8.481 -11.446 3.845 1.00 . A A . 111 THR HA 1 1
11 20559 1 1 111 THR HB H -10.597 -12.291 2.930 1.00 . A A . 111 THR HB 1 1
11 20560 1 1 111 THR HG1 H -10.083 -14.128 1.847 1.00 . A A . 111 THR HG1 1 1
11 20561 1 1 111 THR HG21 H -10.634 -10.367 1.809 1.00 . A A . 111 THR HG21 1 1
11 20562 1 1 111 THR HG22 H -9.843 -11.165 0.449 1.00 . A A . 111 THR HG22 1 1
11 20563 1 1 111 THR HG23 H -8.875 -10.373 1.693 1.00 . A A . 111 THR HG23 1 1
11 20564 1 1 111 THR N N -7.249 -12.223 2.381 1.00 . A A . 111 THR N 1 1
11 20565 1 1 111 THR O O -7.567 -14.378 3.973 1.00 . A A . 111 THR O 1 1
11 20566 1 1 111 THR OG1 O -9.740 -13.355 1.394 1.00 . A A . 111 THR OG1 1 1
11 20567 1 1 112 THR C C -10.536 -16.021 4.890 1.00 . A A . 112 THR C 1 1
11 20568 1 1 112 THR CA C -9.736 -14.938 5.604 1.00 . A A . 112 THR CA 1 1
11 20569 1 1 112 THR CB C -10.434 -14.592 6.933 1.00 . A A . 112 THR CB 1 1
11 20570 1 1 112 THR CG2 C -9.709 -13.462 7.648 1.00 . A A . 112 THR CG2 1 1
11 20571 1 1 112 THR H H -10.290 -13.081 4.751 1.00 . A A . 112 THR H 1 1
11 20572 1 1 112 THR HA H -8.751 -15.320 5.828 1.00 . A A . 112 THR HA 1 1
11 20573 1 1 112 THR HB H -10.421 -15.467 7.568 1.00 . A A . 112 THR HB 1 1
11 20574 1 1 112 THR HG1 H -11.953 -13.339 7.052 1.00 . A A . 112 THR HG1 1 1
11 20575 1 1 112 THR HG21 H -9.910 -12.529 7.143 1.00 . A A . 112 THR HG21 1 1
11 20576 1 1 112 THR HG22 H -8.646 -13.654 7.639 1.00 . A A . 112 THR HG22 1 1
11 20577 1 1 112 THR HG23 H -10.055 -13.401 8.669 1.00 . A A . 112 THR HG23 1 1
11 20578 1 1 112 THR N N -9.581 -13.758 4.763 1.00 . A A . 112 THR N 1 1
11 20579 1 1 112 THR O O -11.181 -15.761 3.874 1.00 . A A . 112 THR O 1 1
11 20580 1 1 112 THR OG1 O -11.793 -14.213 6.689 1.00 . A A . 112 THR OG1 1 1
11 20581 1 1 113 ARG C C -12.711 -18.234 5.093 1.00 . A A . 113 ARG C 1 1
11 20582 1 1 113 ARG CA C -11.211 -18.358 4.840 1.00 . A A . 113 ARG CA 1 1
11 20583 1 1 113 ARG CB C -10.695 -19.679 5.414 1.00 . A A . 113 ARG CB 1 1
11 20584 1 1 113 ARG CD C -11.022 -21.407 7.210 1.00 . A A . 113 ARG CD 1 1
11 20585 1 1 113 ARG CG C -11.135 -19.934 6.847 1.00 . A A . 113 ARG CG 1 1
11 20586 1 1 113 ARG CZ C -12.004 -23.523 6.434 1.00 . A A . 113 ARG CZ 1 1
11 20587 1 1 113 ARG H H -9.959 -17.380 6.238 1.00 . A A . 113 ARG H 1 1
11 20588 1 1 113 ARG HA H -11.035 -18.345 3.775 1.00 . A A . 113 ARG HA 1 1
11 20589 1 1 113 ARG HB2 H -11.056 -20.491 4.800 1.00 . A A . 113 ARG HB2 1 1
11 20590 1 1 113 ARG HB3 H -9.616 -19.671 5.388 1.00 . A A . 113 ARG HB3 1 1
11 20591 1 1 113 ARG HD2 H -10.063 -21.774 6.877 1.00 . A A . 113 ARG HD2 1 1
11 20592 1 1 113 ARG HD3 H -11.091 -21.505 8.283 1.00 . A A . 113 ARG HD3 1 1
11 20593 1 1 113 ARG HE H -12.877 -21.736 6.278 1.00 . A A . 113 ARG HE 1 1
11 20594 1 1 113 ARG HG2 H -10.508 -19.361 7.514 1.00 . A A . 113 ARG HG2 1 1
11 20595 1 1 113 ARG HG3 H -12.163 -19.622 6.958 1.00 . A A . 113 ARG HG3 1 1
11 20596 1 1 113 ARG HH11 H -10.178 -23.693 7.281 1.00 . A A . 113 ARG HH11 1 1
11 20597 1 1 113 ARG HH12 H -10.881 -25.177 6.730 1.00 . A A . 113 ARG HH12 1 1
11 20598 1 1 113 ARG HH21 H -13.813 -23.684 5.548 1.00 . A A . 113 ARG HH21 1 1
11 20599 1 1 113 ARG HH22 H -12.949 -25.171 5.744 1.00 . A A . 113 ARG HH22 1 1
11 20600 1 1 113 ARG N N -10.490 -17.235 5.428 1.00 . A A . 113 ARG N 1 1
11 20601 1 1 113 ARG NE N -12.076 -22.206 6.591 1.00 . A A . 113 ARG NE 1 1
11 20602 1 1 113 ARG NH1 N -10.933 -24.185 6.849 1.00 . A A . 113 ARG NH1 1 1
11 20603 1 1 113 ARG NH2 N -13.004 -24.180 5.862 1.00 . A A . 113 ARG NH2 1 1
11 20604 1 1 113 ARG O O -13.135 -17.662 6.096 1.00 . A A . 113 ARG O 1 1
11 20605 1 1 114 GLU C C -15.423 -19.423 5.568 1.00 . A A . 114 GLU C 1 1
11 20606 1 1 114 GLU CA C -14.959 -18.719 4.297 1.00 . A A . 114 GLU CA 1 1
11 20607 1 1 114 GLU CB C -15.620 -19.360 3.075 1.00 . A A . 114 GLU CB 1 1
11 20608 1 1 114 GLU CD C -16.231 -19.076 0.641 1.00 . A A . 114 GLU CD 1 1
11 20609 1 1 114 GLU CG C -15.323 -18.637 1.772 1.00 . A A . 114 GLU CG 1 1
11 20610 1 1 114 GLU H H -13.109 -19.214 3.395 1.00 . A A . 114 GLU H 1 1
11 20611 1 1 114 GLU HA H -15.250 -17.680 4.348 1.00 . A A . 114 GLU HA 1 1
11 20612 1 1 114 GLU HB2 H -15.272 -20.379 2.986 1.00 . A A . 114 GLU HB2 1 1
11 20613 1 1 114 GLU HB3 H -16.690 -19.366 3.222 1.00 . A A . 114 GLU HB3 1 1
11 20614 1 1 114 GLU HG2 H -15.452 -17.576 1.926 1.00 . A A . 114 GLU HG2 1 1
11 20615 1 1 114 GLU HG3 H -14.299 -18.836 1.490 1.00 . A A . 114 GLU HG3 1 1
11 20616 1 1 114 GLU N N -13.507 -18.772 4.174 1.00 . A A . 114 GLU N 1 1
11 20617 1 1 114 GLU O O -14.612 -19.936 6.338 1.00 . A A . 114 GLU O 1 1
11 20618 1 1 114 GLU OE1 O -17.462 -18.907 0.769 1.00 . A A . 114 GLU OE1 1 1
11 20619 1 1 114 GLU OE2 O -15.713 -19.589 -0.373 1.00 . A A . 114 GLU OE2 1 1
11 20620 1 1 115 SER C C -18.422 -21.046 6.570 1.00 . A A . 115 SER C 1 1
11 20621 1 1 115 SER CA C -17.309 -20.079 6.962 1.00 . A A . 115 SER CA 1 1
11 20622 1 1 115 SER CB C -17.851 -19.022 7.925 1.00 . A A . 115 SER CB 1 1
11 20623 1 1 115 SER H H -17.331 -19.016 5.131 1.00 . A A . 115 SER H 1 1
11 20624 1 1 115 SER HA H -16.523 -20.633 7.454 1.00 . A A . 115 SER HA 1 1
11 20625 1 1 115 SER HB2 H -17.134 -18.221 8.018 1.00 . A A . 115 SER HB2 1 1
11 20626 1 1 115 SER HB3 H -18.781 -18.630 7.538 1.00 . A A . 115 SER HB3 1 1
11 20627 1 1 115 SER HG H -17.493 -20.315 9.353 1.00 . A A . 115 SER HG 1 1
11 20628 1 1 115 SER N N -16.735 -19.442 5.782 1.00 . A A . 115 SER N 1 1
11 20629 1 1 115 SER O O -18.477 -22.176 7.054 1.00 . A A . 115 SER O 1 1
11 20630 1 1 115 SER OG O -18.087 -19.574 9.208 1.00 . A A . 115 SER OG 1 1
11 20631 1 1 116 GLY C C -21.702 -20.651 5.092 1.00 . A A . 116 GLY C 1 1
11 20632 1 1 116 GLY CA C -20.409 -21.428 5.247 1.00 . A A . 116 GLY CA 1 1
11 20633 1 1 116 GLY H H -19.215 -19.682 5.338 1.00 . A A . 116 GLY H 1 1
11 20634 1 1 116 GLY HA2 H -20.151 -21.872 4.297 1.00 . A A . 116 GLY HA2 1 1
11 20635 1 1 116 GLY HA3 H -20.562 -22.216 5.971 1.00 . A A . 116 GLY HA3 1 1
11 20636 1 1 116 GLY N N -19.309 -20.592 5.689 1.00 . A A . 116 GLY N 1 1
11 20637 1 1 116 GLY O O -21.835 -19.796 4.216 1.00 . A A . 116 GLY O 1 1
11 20638 1 1 117 PRO C C -23.908 -18.828 6.373 1.00 . A A . 117 PRO C 1 1
11 20639 1 1 117 PRO CA C -23.990 -20.284 5.929 1.00 . A A . 117 PRO CA 1 1
11 20640 1 1 117 PRO CB C -24.823 -21.099 6.921 1.00 . A A . 117 PRO CB 1 1
11 20641 1 1 117 PRO CD C -22.594 -21.958 7.025 1.00 . A A . 117 PRO CD 1 1
11 20642 1 1 117 PRO CG C -23.825 -21.701 7.850 1.00 . A A . 117 PRO CG 1 1
11 20643 1 1 117 PRO HA H -24.442 -20.336 4.949 1.00 . A A . 117 PRO HA 1 1
11 20644 1 1 117 PRO HB2 H -25.506 -20.445 7.444 1.00 . A A . 117 PRO HB2 1 1
11 20645 1 1 117 PRO HB3 H -25.377 -21.860 6.392 1.00 . A A . 117 PRO HB3 1 1
11 20646 1 1 117 PRO HD2 H -21.704 -21.812 7.619 1.00 . A A . 117 PRO HD2 1 1
11 20647 1 1 117 PRO HD3 H -22.617 -22.957 6.614 1.00 . A A . 117 PRO HD3 1 1
11 20648 1 1 117 PRO HG2 H -23.603 -21.010 8.648 1.00 . A A . 117 PRO HG2 1 1
11 20649 1 1 117 PRO HG3 H -24.208 -22.628 8.249 1.00 . A A . 117 PRO HG3 1 1
11 20650 1 1 117 PRO N N -22.684 -20.949 5.955 1.00 . A A . 117 PRO N 1 1
11 20651 1 1 117 PRO O O -23.576 -18.537 7.522 1.00 . A A . 117 PRO O 1 1
11 20652 1 1 118 SER C C -25.404 -16.061 6.541 1.00 . A A . 118 SER C 1 1
11 20653 1 1 118 SER CA C -24.170 -16.489 5.752 1.00 . A A . 118 SER CA 1 1
11 20654 1 1 118 SER CB C -24.073 -15.680 4.457 1.00 . A A . 118 SER CB 1 1
11 20655 1 1 118 SER H H -24.470 -18.211 4.556 1.00 . A A . 118 SER H 1 1
11 20656 1 1 118 SER HA H -23.291 -16.301 6.350 1.00 . A A . 118 SER HA 1 1
11 20657 1 1 118 SER HB2 H -24.814 -16.035 3.757 1.00 . A A . 118 SER HB2 1 1
11 20658 1 1 118 SER HB3 H -24.252 -14.637 4.673 1.00 . A A . 118 SER HB3 1 1
11 20659 1 1 118 SER HG H -22.857 -15.674 2.921 1.00 . A A . 118 SER HG 1 1
11 20660 1 1 118 SER N N -24.213 -17.916 5.455 1.00 . A A . 118 SER N 1 1
11 20661 1 1 118 SER O O -26.534 -16.223 6.082 1.00 . A A . 118 SER O 1 1
11 20662 1 1 118 SER OG O -22.790 -15.811 3.868 1.00 . A A . 118 SER OG 1 1
11 20663 1 1 119 SER C C -25.826 -13.900 9.467 1.00 . A A . 119 SER C 1 1
11 20664 1 1 119 SER CA C -26.269 -15.064 8.586 1.00 . A A . 119 SER CA 1 1
11 20665 1 1 119 SER CB C -26.768 -16.218 9.459 1.00 . A A . 119 SER CB 1 1
11 20666 1 1 119 SER H H -24.252 -15.410 8.040 1.00 . A A . 119 SER H 1 1
11 20667 1 1 119 SER HA H -27.074 -14.732 7.949 1.00 . A A . 119 SER HA 1 1
11 20668 1 1 119 SER HB2 H -27.554 -15.861 10.107 1.00 . A A . 119 SER HB2 1 1
11 20669 1 1 119 SER HB3 H -27.152 -17.004 8.825 1.00 . A A . 119 SER HB3 1 1
11 20670 1 1 119 SER HG H -25.718 -17.701 10.190 1.00 . A A . 119 SER HG 1 1
11 20671 1 1 119 SER N N -25.177 -15.513 7.730 1.00 . A A . 119 SER N 1 1
11 20672 1 1 119 SER O O -24.831 -13.993 10.184 1.00 . A A . 119 SER O 1 1
11 20673 1 1 119 SER OG O -25.721 -16.744 10.256 1.00 . A A . 119 SER OG 1 1
11 20674 1 1 120 GLY C C -24.751 -11.376 10.260 1.00 . A A . 120 GLY C 1 1
11 20675 1 1 120 GLY CA C -26.243 -11.635 10.203 1.00 . A A . 120 GLY CA 1 1
11 20676 1 1 120 GLY H H -27.356 -12.785 8.816 1.00 . A A . 120 GLY H 1 1
11 20677 1 1 120 GLY HA2 H -26.732 -10.771 9.776 1.00 . A A . 120 GLY HA2 1 1
11 20678 1 1 120 GLY HA3 H -26.610 -11.783 11.208 1.00 . A A . 120 GLY HA3 1 1
11 20679 1 1 120 GLY N N -26.574 -12.802 9.406 1.00 . A A . 120 GLY N 1 1
11 20680 1 1 120 GLY O O -24.286 -10.554 11.050 1.00 . A A . 120 GLY O 1 1
12 20681 1 1 1 GLY C C 20.092 -5.161 -3.689 1.00 . A A . 1 GLY C 1 1
12 20682 1 1 1 GLY CA C 19.447 -5.830 -2.491 1.00 . A A . 1 GLY CA 1 1
12 20683 1 1 1 GLY H1 H 20.583 -7.593 -2.783 1.00 . A A . 1 GLY H1 1 1
12 20684 1 1 1 GLY HA2 H 18.421 -6.064 -2.732 1.00 . A A . 1 GLY HA2 1 1
12 20685 1 1 1 GLY HA3 H 19.463 -5.143 -1.658 1.00 . A A . 1 GLY HA3 1 1
12 20686 1 1 1 GLY N N 20.129 -7.052 -2.104 1.00 . A A . 1 GLY N 1 1
12 20687 1 1 1 GLY O O 21.271 -4.809 -3.652 1.00 . A A . 1 GLY O 1 1
12 20688 1 1 2 SER C C 18.861 -3.283 -6.467 1.00 . A A . 2 SER C 1 1
12 20689 1 1 2 SER CA C 19.823 -4.360 -5.971 1.00 . A A . 2 SER CA 1 1
12 20690 1 1 2 SER CB C 20.034 -5.411 -7.062 1.00 . A A . 2 SER CB 1 1
12 20691 1 1 2 SER H H 18.386 -5.288 -4.724 1.00 . A A . 2 SER H 1 1
12 20692 1 1 2 SER HA H 20.771 -3.899 -5.738 1.00 . A A . 2 SER HA 1 1
12 20693 1 1 2 SER HB2 H 19.120 -5.966 -7.206 1.00 . A A . 2 SER HB2 1 1
12 20694 1 1 2 SER HB3 H 20.306 -4.919 -7.985 1.00 . A A . 2 SER HB3 1 1
12 20695 1 1 2 SER HG H 21.146 -6.349 -5.749 1.00 . A A . 2 SER HG 1 1
12 20696 1 1 2 SER N N 19.318 -4.986 -4.755 1.00 . A A . 2 SER N 1 1
12 20697 1 1 2 SER O O 17.706 -3.566 -6.784 1.00 . A A . 2 SER O 1 1
12 20698 1 1 2 SER OG O 21.066 -6.315 -6.705 1.00 . A A . 2 SER OG 1 1
12 20699 1 1 3 SER C C 19.394 0.132 -7.665 1.00 . A A . 3 SER C 1 1
12 20700 1 1 3 SER CA C 18.533 -0.928 -6.984 1.00 . A A . 3 SER CA 1 1
12 20701 1 1 3 SER CB C 17.780 -0.308 -5.805 1.00 . A A . 3 SER CB 1 1
12 20702 1 1 3 SER H H 20.278 -1.887 -6.265 1.00 . A A . 3 SER H 1 1
12 20703 1 1 3 SER HA H 17.817 -1.306 -7.699 1.00 . A A . 3 SER HA 1 1
12 20704 1 1 3 SER HB2 H 18.485 0.166 -5.140 1.00 . A A . 3 SER HB2 1 1
12 20705 1 1 3 SER HB3 H 17.082 0.429 -6.175 1.00 . A A . 3 SER HB3 1 1
12 20706 1 1 3 SER HG H 16.872 -2.038 -5.660 1.00 . A A . 3 SER HG 1 1
12 20707 1 1 3 SER N N 19.348 -2.048 -6.531 1.00 . A A . 3 SER N 1 1
12 20708 1 1 3 SER O O 20.581 0.267 -7.368 1.00 . A A . 3 SER O 1 1
12 20709 1 1 3 SER OG O 17.062 -1.294 -5.084 1.00 . A A . 3 SER OG 1 1
12 20710 1 1 4 GLY C C 19.013 3.309 -8.952 1.00 . A A . 4 GLY C 1 1
12 20711 1 1 4 GLY CA C 19.513 1.919 -9.289 1.00 . A A . 4 GLY CA 1 1
12 20712 1 1 4 GLY H H 17.839 0.728 -8.775 1.00 . A A . 4 GLY H 1 1
12 20713 1 1 4 GLY HA2 H 20.560 1.851 -9.032 1.00 . A A . 4 GLY HA2 1 1
12 20714 1 1 4 GLY HA3 H 19.403 1.757 -10.352 1.00 . A A . 4 GLY HA3 1 1
12 20715 1 1 4 GLY N N 18.787 0.881 -8.580 1.00 . A A . 4 GLY N 1 1
12 20716 1 1 4 GLY O O 17.999 3.464 -8.272 1.00 . A A . 4 GLY O 1 1
12 20717 1 1 5 SER C C 19.320 6.515 -10.464 1.00 . A A . 5 SER C 1 1
12 20718 1 1 5 SER CA C 19.354 5.710 -9.169 1.00 . A A . 5 SER CA 1 1
12 20719 1 1 5 SER CB C 20.334 6.349 -8.183 1.00 . A A . 5 SER CB 1 1
12 20720 1 1 5 SER H H 20.526 4.137 -9.965 1.00 . A A . 5 SER H 1 1
12 20721 1 1 5 SER HA H 18.366 5.711 -8.732 1.00 . A A . 5 SER HA 1 1
12 20722 1 1 5 SER HB2 H 19.937 7.294 -7.845 1.00 . A A . 5 SER HB2 1 1
12 20723 1 1 5 SER HB3 H 20.469 5.691 -7.337 1.00 . A A . 5 SER HB3 1 1
12 20724 1 1 5 SER HG H 22.293 6.339 -8.178 1.00 . A A . 5 SER HG 1 1
12 20725 1 1 5 SER N N 19.727 4.325 -9.428 1.00 . A A . 5 SER N 1 1
12 20726 1 1 5 SER O O 20.326 6.629 -11.164 1.00 . A A . 5 SER O 1 1
12 20727 1 1 5 SER OG O 21.594 6.575 -8.792 1.00 . A A . 5 SER OG 1 1
12 20728 1 1 6 SER C C 16.728 8.723 -11.908 1.00 . A A . 6 SER C 1 1
12 20729 1 1 6 SER CA C 17.986 7.864 -11.989 1.00 . A A . 6 SER CA 1 1
12 20730 1 1 6 SER CB C 17.915 6.951 -13.215 1.00 . A A . 6 SER CB 1 1
12 20731 1 1 6 SER H H 17.388 6.946 -10.178 1.00 . A A . 6 SER H 1 1
12 20732 1 1 6 SER HA H 18.845 8.513 -12.084 1.00 . A A . 6 SER HA 1 1
12 20733 1 1 6 SER HB2 H 17.916 7.553 -14.110 1.00 . A A . 6 SER HB2 1 1
12 20734 1 1 6 SER HB3 H 18.774 6.295 -13.221 1.00 . A A . 6 SER HB3 1 1
12 20735 1 1 6 SER HG H 16.892 5.345 -13.674 1.00 . A A . 6 SER HG 1 1
12 20736 1 1 6 SER N N 18.154 7.073 -10.777 1.00 . A A . 6 SER N 1 1
12 20737 1 1 6 SER O O 15.832 8.457 -11.107 1.00 . A A . 6 SER O 1 1
12 20738 1 1 6 SER OG O 16.738 6.162 -13.195 1.00 . A A . 6 SER OG 1 1
12 20739 1 1 7 GLY C C 15.901 12.095 -12.586 1.00 . A A . 7 GLY C 1 1
12 20740 1 1 7 GLY CA C 15.516 10.639 -12.750 1.00 . A A . 7 GLY CA 1 1
12 20741 1 1 7 GLY H H 17.412 9.919 -13.360 1.00 . A A . 7 GLY H 1 1
12 20742 1 1 7 GLY HA2 H 14.990 10.519 -13.686 1.00 . A A . 7 GLY HA2 1 1
12 20743 1 1 7 GLY HA3 H 14.858 10.359 -11.941 1.00 . A A . 7 GLY HA3 1 1
12 20744 1 1 7 GLY N N 16.668 9.756 -12.743 1.00 . A A . 7 GLY N 1 1
12 20745 1 1 7 GLY O O 17.078 12.418 -12.422 1.00 . A A . 7 GLY O 1 1
12 20746 1 1 8 MET C C 14.796 14.880 -11.081 1.00 . A A . 8 MET C 1 1
12 20747 1 1 8 MET CA C 15.150 14.408 -12.488 1.00 . A A . 8 MET CA 1 1
12 20748 1 1 8 MET CB C 14.338 15.191 -13.521 1.00 . A A . 8 MET CB 1 1
12 20749 1 1 8 MET CE C 16.997 15.844 -16.671 1.00 . A A . 8 MET CE 1 1
12 20750 1 1 8 MET CG C 14.960 15.193 -14.908 1.00 . A A . 8 MET CG 1 1
12 20751 1 1 8 MET H H 13.991 12.659 -12.766 1.00 . A A . 8 MET H 1 1
12 20752 1 1 8 MET HA H 16.201 14.585 -12.660 1.00 . A A . 8 MET HA 1 1
12 20753 1 1 8 MET HB2 H 13.353 14.756 -13.592 1.00 . A A . 8 MET HB2 1 1
12 20754 1 1 8 MET HB3 H 14.247 16.215 -13.190 1.00 . A A . 8 MET HB3 1 1
12 20755 1 1 8 MET HE1 H 17.709 16.625 -16.893 1.00 . A A . 8 MET HE1 1 1
12 20756 1 1 8 MET HE2 H 17.410 14.888 -16.955 1.00 . A A . 8 MET HE2 1 1
12 20757 1 1 8 MET HE3 H 16.084 16.022 -17.222 1.00 . A A . 8 MET HE3 1 1
12 20758 1 1 8 MET HG2 H 14.979 14.180 -15.281 1.00 . A A . 8 MET HG2 1 1
12 20759 1 1 8 MET HG3 H 14.350 15.802 -15.560 1.00 . A A . 8 MET HG3 1 1
12 20760 1 1 8 MET N N 14.908 12.977 -12.632 1.00 . A A . 8 MET N 1 1
12 20761 1 1 8 MET O O 14.120 14.175 -10.333 1.00 . A A . 8 MET O 1 1
12 20762 1 1 8 MET SD S 16.642 15.842 -14.915 1.00 . A A . 8 MET SD 1 1
12 20763 1 1 9 GLU C C 14.178 17.929 -9.526 1.00 . A A . 9 GLU C 1 1
12 20764 1 1 9 GLU CA C 14.988 16.640 -9.412 1.00 . A A . 9 GLU CA 1 1
12 20765 1 1 9 GLU CB C 16.299 16.913 -8.672 1.00 . A A . 9 GLU CB 1 1
12 20766 1 1 9 GLU CD C 18.259 15.941 -7.409 1.00 . A A . 9 GLU CD 1 1
12 20767 1 1 9 GLU CG C 17.045 15.652 -8.271 1.00 . A A . 9 GLU CG 1 1
12 20768 1 1 9 GLU H H 15.790 16.591 -11.370 1.00 . A A . 9 GLU H 1 1
12 20769 1 1 9 GLU HA H 14.414 15.917 -8.852 1.00 . A A . 9 GLU HA 1 1
12 20770 1 1 9 GLU HB2 H 16.943 17.500 -9.311 1.00 . A A . 9 GLU HB2 1 1
12 20771 1 1 9 GLU HB3 H 16.083 17.478 -7.778 1.00 . A A . 9 GLU HB3 1 1
12 20772 1 1 9 GLU HG2 H 16.374 15.013 -7.716 1.00 . A A . 9 GLU HG2 1 1
12 20773 1 1 9 GLU HG3 H 17.370 15.141 -9.165 1.00 . A A . 9 GLU HG3 1 1
12 20774 1 1 9 GLU N N 15.257 16.076 -10.729 1.00 . A A . 9 GLU N 1 1
12 20775 1 1 9 GLU O O 14.348 18.718 -10.456 1.00 . A A . 9 GLU O 1 1
12 20776 1 1 9 GLU OE1 O 18.094 16.092 -6.181 1.00 . A A . 9 GLU OE1 1 1
12 20777 1 1 9 GLU OE2 O 19.376 16.017 -7.965 1.00 . A A . 9 GLU OE2 1 1
12 20778 1 1 10 PRO C C 13.207 20.608 -8.218 1.00 . A A . 10 PRO C 1 1
12 20779 1 1 10 PRO CA C 12.421 19.339 -8.528 1.00 . A A . 10 PRO CA 1 1
12 20780 1 1 10 PRO CB C 11.430 19.035 -7.402 1.00 . A A . 10 PRO CB 1 1
12 20781 1 1 10 PRO CD C 13.020 17.250 -7.420 1.00 . A A . 10 PRO CD 1 1
12 20782 1 1 10 PRO CG C 12.145 18.074 -6.516 1.00 . A A . 10 PRO CG 1 1
12 20783 1 1 10 PRO HA H 11.885 19.467 -9.457 1.00 . A A . 10 PRO HA 1 1
12 20784 1 1 10 PRO HB2 H 11.184 19.949 -6.879 1.00 . A A . 10 PRO HB2 1 1
12 20785 1 1 10 PRO HB3 H 10.533 18.598 -7.815 1.00 . A A . 10 PRO HB3 1 1
12 20786 1 1 10 PRO HD2 H 13.941 16.990 -6.919 1.00 . A A . 10 PRO HD2 1 1
12 20787 1 1 10 PRO HD3 H 12.499 16.360 -7.741 1.00 . A A . 10 PRO HD3 1 1
12 20788 1 1 10 PRO HG2 H 12.748 18.613 -5.801 1.00 . A A . 10 PRO HG2 1 1
12 20789 1 1 10 PRO HG3 H 11.432 17.443 -6.008 1.00 . A A . 10 PRO HG3 1 1
12 20790 1 1 10 PRO N N 13.276 18.148 -8.559 1.00 . A A . 10 PRO N 1 1
12 20791 1 1 10 PRO O O 13.653 20.814 -7.088 1.00 . A A . 10 PRO O 1 1
12 20792 1 1 11 HIS C C 13.285 23.715 -8.260 1.00 . A A . 11 HIS C 1 1
12 20793 1 1 11 HIS CA C 14.105 22.708 -9.060 1.00 . A A . 11 HIS CA 1 1
12 20794 1 1 11 HIS CB C 14.468 23.297 -10.424 1.00 . A A . 11 HIS CB 1 1
12 20795 1 1 11 HIS CD2 C 12.143 23.762 -11.475 1.00 . A A . 11 HIS CD2 1 1
12 20796 1 1 11 HIS CE1 C 12.345 22.514 -13.266 1.00 . A A . 11 HIS CE1 1 1
12 20797 1 1 11 HIS CG C 13.368 23.188 -11.435 1.00 . A A . 11 HIS CG 1 1
12 20798 1 1 11 HIS H H 12.995 21.238 -10.103 1.00 . A A . 11 HIS H 1 1
12 20799 1 1 11 HIS HA H 15.014 22.491 -8.519 1.00 . A A . 11 HIS HA 1 1
12 20800 1 1 11 HIS HB2 H 14.706 24.343 -10.305 1.00 . A A . 11 HIS HB2 1 1
12 20801 1 1 11 HIS HB3 H 15.331 22.778 -10.815 1.00 . A A . 11 HIS HB3 1 1
12 20802 1 1 11 HIS HD1 H 14.235 21.867 -12.828 1.00 . A A . 11 HIS HD1 1 1
12 20803 1 1 11 HIS HD2 H 11.726 24.438 -10.741 1.00 . A A . 11 HIS HD2 1 1
12 20804 1 1 11 HIS HE1 H 12.134 22.017 -14.201 1.00 . A A . 11 HIS HE1 1 1
12 20805 1 1 11 HIS HE2 H 10.664 23.644 -12.962 1.00 . A A . 11 HIS HE2 1 1
12 20806 1 1 11 HIS N N 13.374 21.457 -9.227 1.00 . A A . 11 HIS N 1 1
12 20807 1 1 11 HIS ND1 N 13.463 22.411 -12.570 1.00 . A A . 11 HIS ND1 1 1
12 20808 1 1 11 HIS NE2 N 11.527 23.327 -12.623 1.00 . A A . 11 HIS NE2 1 1
12 20809 1 1 11 HIS O O 12.063 23.784 -8.395 1.00 . A A . 11 HIS O 1 1
12 20810 1 1 12 LYS C C 11.972 24.974 -6.071 1.00 . A A . 12 LYS C 1 1
12 20811 1 1 12 LYS CA C 13.300 25.499 -6.604 1.00 . A A . 12 LYS CA 1 1
12 20812 1 1 12 LYS CB C 13.067 26.778 -7.413 1.00 . A A . 12 LYS CB 1 1
12 20813 1 1 12 LYS CD C 15.029 26.948 -8.973 1.00 . A A . 12 LYS CD 1 1
12 20814 1 1 12 LYS CE C 14.283 27.307 -10.249 1.00 . A A . 12 LYS CE 1 1
12 20815 1 1 12 LYS CG C 14.345 27.528 -7.746 1.00 . A A . 12 LYS CG 1 1
12 20816 1 1 12 LYS H H 14.938 24.393 -7.363 1.00 . A A . 12 LYS H 1 1
12 20817 1 1 12 LYS HA H 13.946 25.725 -5.769 1.00 . A A . 12 LYS HA 1 1
12 20818 1 1 12 LYS HB2 H 12.575 26.519 -8.339 1.00 . A A . 12 LYS HB2 1 1
12 20819 1 1 12 LYS HB3 H 12.425 27.436 -6.846 1.00 . A A . 12 LYS HB3 1 1
12 20820 1 1 12 LYS HD2 H 16.033 27.341 -9.034 1.00 . A A . 12 LYS HD2 1 1
12 20821 1 1 12 LYS HD3 H 15.066 25.872 -8.878 1.00 . A A . 12 LYS HD3 1 1
12 20822 1 1 12 LYS HE2 H 14.465 26.539 -10.985 1.00 . A A . 12 LYS HE2 1 1
12 20823 1 1 12 LYS HE3 H 13.226 27.353 -10.031 1.00 . A A . 12 LYS HE3 1 1
12 20824 1 1 12 LYS HG2 H 14.105 28.563 -7.937 1.00 . A A . 12 LYS HG2 1 1
12 20825 1 1 12 LYS HG3 H 15.020 27.463 -6.904 1.00 . A A . 12 LYS HG3 1 1
12 20826 1 1 12 LYS HZ1 H 15.302 29.124 -10.096 1.00 . A A . 12 LYS HZ1 1 1
12 20827 1 1 12 LYS HZ2 H 13.894 29.205 -11.030 1.00 . A A . 12 LYS HZ2 1 1
12 20828 1 1 12 LYS HZ3 H 15.285 28.476 -11.660 1.00 . A A . 12 LYS HZ3 1 1
12 20829 1 1 12 LYS N N 13.965 24.495 -7.426 1.00 . A A . 12 LYS N 1 1
12 20830 1 1 12 LYS NZ N 14.722 28.620 -10.798 1.00 . A A . 12 LYS NZ 1 1
12 20831 1 1 12 LYS O O 11.034 25.740 -5.846 1.00 . A A . 12 LYS O 1 1
12 20832 1 1 13 VAL C C 11.016 21.858 -4.447 1.00 . A A . 13 VAL C 1 1
12 20833 1 1 13 VAL CA C 10.684 23.034 -5.359 1.00 . A A . 13 VAL CA 1 1
12 20834 1 1 13 VAL CB C 9.782 22.542 -6.506 1.00 . A A . 13 VAL CB 1 1
12 20835 1 1 13 VAL CG1 C 8.654 21.677 -5.965 1.00 . A A . 13 VAL CG1 1 1
12 20836 1 1 13 VAL CG2 C 9.230 23.722 -7.292 1.00 . A A . 13 VAL CG2 1 1
12 20837 1 1 13 VAL H H 12.678 23.103 -6.066 1.00 . A A . 13 VAL H 1 1
12 20838 1 1 13 VAL HA H 10.138 23.774 -4.791 1.00 . A A . 13 VAL HA 1 1
12 20839 1 1 13 VAL HB H 10.380 21.940 -7.174 1.00 . A A . 13 VAL HB 1 1
12 20840 1 1 13 VAL HG11 H 9.067 20.772 -5.543 1.00 . A A . 13 VAL HG11 1 1
12 20841 1 1 13 VAL HG12 H 8.118 22.220 -5.201 1.00 . A A . 13 VAL HG12 1 1
12 20842 1 1 13 VAL HG13 H 7.979 21.423 -6.769 1.00 . A A . 13 VAL HG13 1 1
12 20843 1 1 13 VAL HG21 H 9.225 24.600 -6.665 1.00 . A A . 13 VAL HG21 1 1
12 20844 1 1 13 VAL HG22 H 9.852 23.901 -8.157 1.00 . A A . 13 VAL HG22 1 1
12 20845 1 1 13 VAL HG23 H 8.223 23.501 -7.613 1.00 . A A . 13 VAL HG23 1 1
12 20846 1 1 13 VAL N N 11.898 23.662 -5.869 1.00 . A A . 13 VAL N 1 1
12 20847 1 1 13 VAL O O 11.946 21.096 -4.712 1.00 . A A . 13 VAL O 1 1
12 20848 1 1 14 VAL C C 9.208 19.768 -2.285 1.00 . A A . 14 VAL C 1 1
12 20849 1 1 14 VAL CA C 10.458 20.630 -2.421 1.00 . A A . 14 VAL CA 1 1
12 20850 1 1 14 VAL CB C 10.850 21.169 -1.032 1.00 . A A . 14 VAL CB 1 1
12 20851 1 1 14 VAL CG1 C 11.010 20.026 -0.041 1.00 . A A . 14 VAL CG1 1 1
12 20852 1 1 14 VAL CG2 C 12.127 21.991 -1.121 1.00 . A A . 14 VAL CG2 1 1
12 20853 1 1 14 VAL H H 9.522 22.354 -3.215 1.00 . A A . 14 VAL H 1 1
12 20854 1 1 14 VAL HA H 11.268 20.017 -2.788 1.00 . A A . 14 VAL HA 1 1
12 20855 1 1 14 VAL HB H 10.056 21.812 -0.681 1.00 . A A . 14 VAL HB 1 1
12 20856 1 1 14 VAL HG11 H 10.540 19.138 -0.438 1.00 . A A . 14 VAL HG11 1 1
12 20857 1 1 14 VAL HG12 H 12.060 19.836 0.123 1.00 . A A . 14 VAL HG12 1 1
12 20858 1 1 14 VAL HG13 H 10.541 20.293 0.894 1.00 . A A . 14 VAL HG13 1 1
12 20859 1 1 14 VAL HG21 H 12.015 22.892 -0.536 1.00 . A A . 14 VAL HG21 1 1
12 20860 1 1 14 VAL HG22 H 12.955 21.413 -0.737 1.00 . A A . 14 VAL HG22 1 1
12 20861 1 1 14 VAL HG23 H 12.317 22.251 -2.151 1.00 . A A . 14 VAL HG23 1 1
12 20862 1 1 14 VAL N N 10.248 21.715 -3.372 1.00 . A A . 14 VAL N 1 1
12 20863 1 1 14 VAL O O 8.199 20.180 -1.713 1.00 . A A . 14 VAL O 1 1
12 20864 1 1 15 PRO C C 7.902 17.069 -1.365 1.00 . A A . 15 PRO C 1 1
12 20865 1 1 15 PRO CA C 8.156 17.594 -2.774 1.00 . A A . 15 PRO CA 1 1
12 20866 1 1 15 PRO CB C 8.613 16.458 -3.693 1.00 . A A . 15 PRO CB 1 1
12 20867 1 1 15 PRO CD C 10.445 17.983 -3.520 1.00 . A A . 15 PRO CD 1 1
12 20868 1 1 15 PRO CG C 10.101 16.527 -3.670 1.00 . A A . 15 PRO CG 1 1
12 20869 1 1 15 PRO HA H 7.248 18.031 -3.163 1.00 . A A . 15 PRO HA 1 1
12 20870 1 1 15 PRO HB2 H 8.255 15.514 -3.308 1.00 . A A . 15 PRO HB2 1 1
12 20871 1 1 15 PRO HB3 H 8.226 16.618 -4.688 1.00 . A A . 15 PRO HB3 1 1
12 20872 1 1 15 PRO HD2 H 11.340 18.100 -2.926 1.00 . A A . 15 PRO HD2 1 1
12 20873 1 1 15 PRO HD3 H 10.572 18.443 -4.489 1.00 . A A . 15 PRO HD3 1 1
12 20874 1 1 15 PRO HG2 H 10.482 15.963 -2.833 1.00 . A A . 15 PRO HG2 1 1
12 20875 1 1 15 PRO HG3 H 10.500 16.142 -4.597 1.00 . A A . 15 PRO HG3 1 1
12 20876 1 1 15 PRO N N 9.274 18.541 -2.823 1.00 . A A . 15 PRO N 1 1
12 20877 1 1 15 PRO O O 8.732 17.238 -0.470 1.00 . A A . 15 PRO O 1 1
12 20878 1 1 16 LEU C C 6.923 14.461 0.285 1.00 . A A . 16 LEU C 1 1
12 20879 1 1 16 LEU CA C 6.389 15.881 0.127 1.00 . A A . 16 LEU CA 1 1
12 20880 1 1 16 LEU CB C 4.870 15.890 0.300 1.00 . A A . 16 LEU CB 1 1
12 20881 1 1 16 LEU CD1 C 3.914 13.635 -0.235 1.00 . A A . 16 LEU CD1 1 1
12 20882 1 1 16 LEU CD2 C 2.714 15.704 -0.966 1.00 . A A . 16 LEU CD2 1 1
12 20883 1 1 16 LEU CG C 4.074 15.069 -0.715 1.00 . A A . 16 LEU CG 1 1
12 20884 1 1 16 LEU H H 6.132 16.329 -1.925 1.00 . A A . 16 LEU H 1 1
12 20885 1 1 16 LEU HA H 6.834 16.507 0.887 1.00 . A A . 16 LEU HA 1 1
12 20886 1 1 16 LEU HB2 H 4.647 15.505 1.284 1.00 . A A . 16 LEU HB2 1 1
12 20887 1 1 16 LEU HB3 H 4.536 16.916 0.233 1.00 . A A . 16 LEU HB3 1 1
12 20888 1 1 16 LEU HD11 H 4.595 12.996 -0.777 1.00 . A A . 16 LEU HD11 1 1
12 20889 1 1 16 LEU HD12 H 2.899 13.309 -0.407 1.00 . A A . 16 LEU HD12 1 1
12 20890 1 1 16 LEU HD13 H 4.134 13.583 0.822 1.00 . A A . 16 LEU HD13 1 1
12 20891 1 1 16 LEU HD21 H 2.211 15.175 -1.762 1.00 . A A . 16 LEU HD21 1 1
12 20892 1 1 16 LEU HD22 H 2.846 16.739 -1.249 1.00 . A A . 16 LEU HD22 1 1
12 20893 1 1 16 LEU HD23 H 2.120 15.650 -0.065 1.00 . A A . 16 LEU HD23 1 1
12 20894 1 1 16 LEU HG H 4.612 15.049 -1.653 1.00 . A A . 16 LEU HG 1 1
12 20895 1 1 16 LEU N N 6.752 16.432 -1.174 1.00 . A A . 16 LEU N 1 1
12 20896 1 1 16 LEU O O 7.117 13.747 -0.698 1.00 . A A . 16 LEU O 1 1
12 20897 1 1 17 SER C C 6.684 11.652 1.357 1.00 . A A . 17 SER C 1 1
12 20898 1 1 17 SER CA C 7.668 12.723 1.818 1.00 . A A . 17 SER CA 1 1
12 20899 1 1 17 SER CB C 7.942 12.570 3.315 1.00 . A A . 17 SER CB 1 1
12 20900 1 1 17 SER H H 6.981 14.673 2.273 1.00 . A A . 17 SER H 1 1
12 20901 1 1 17 SER HA H 8.595 12.600 1.277 1.00 . A A . 17 SER HA 1 1
12 20902 1 1 17 SER HB2 H 7.047 12.812 3.868 1.00 . A A . 17 SER HB2 1 1
12 20903 1 1 17 SER HB3 H 8.230 11.550 3.524 1.00 . A A . 17 SER HB3 1 1
12 20904 1 1 17 SER HG H 9.693 12.916 4.122 1.00 . A A . 17 SER HG 1 1
12 20905 1 1 17 SER N N 7.156 14.058 1.530 1.00 . A A . 17 SER N 1 1
12 20906 1 1 17 SER O O 5.477 11.888 1.291 1.00 . A A . 17 SER O 1 1
12 20907 1 1 17 SER OG O 8.984 13.434 3.734 1.00 . A A . 17 SER OG 1 1
12 20908 1 1 18 LYS C C 5.406 8.929 1.679 1.00 . A A . 18 LYS C 1 1
12 20909 1 1 18 LYS CA C 6.377 9.364 0.586 1.00 . A A . 18 LYS CA 1 1
12 20910 1 1 18 LYS CB C 7.254 8.181 0.169 1.00 . A A . 18 LYS CB 1 1
12 20911 1 1 18 LYS CD C 8.506 7.003 -1.663 1.00 . A A . 18 LYS CD 1 1
12 20912 1 1 18 LYS CE C 7.651 5.827 -2.109 1.00 . A A . 18 LYS CE 1 1
12 20913 1 1 18 LYS CG C 7.651 8.205 -1.297 1.00 . A A . 18 LYS CG 1 1
12 20914 1 1 18 LYS H H 8.177 10.346 1.113 1.00 . A A . 18 LYS H 1 1
12 20915 1 1 18 LYS HA H 5.812 9.701 -0.269 1.00 . A A . 18 LYS HA 1 1
12 20916 1 1 18 LYS HB2 H 8.155 8.189 0.765 1.00 . A A . 18 LYS HB2 1 1
12 20917 1 1 18 LYS HB3 H 6.715 7.264 0.360 1.00 . A A . 18 LYS HB3 1 1
12 20918 1 1 18 LYS HD2 H 9.170 7.277 -2.469 1.00 . A A . 18 LYS HD2 1 1
12 20919 1 1 18 LYS HD3 H 9.086 6.709 -0.800 1.00 . A A . 18 LYS HD3 1 1
12 20920 1 1 18 LYS HE2 H 6.887 5.652 -1.368 1.00 . A A . 18 LYS HE2 1 1
12 20921 1 1 18 LYS HE3 H 7.188 6.073 -3.053 1.00 . A A . 18 LYS HE3 1 1
12 20922 1 1 18 LYS HG2 H 6.757 8.195 -1.903 1.00 . A A . 18 LYS HG2 1 1
12 20923 1 1 18 LYS HG3 H 8.212 9.108 -1.494 1.00 . A A . 18 LYS HG3 1 1
12 20924 1 1 18 LYS HZ1 H 9.325 4.645 -1.703 1.00 . A A . 18 LYS HZ1 1 1
12 20925 1 1 18 LYS HZ2 H 8.723 4.462 -3.272 1.00 . A A . 18 LYS HZ2 1 1
12 20926 1 1 18 LYS HZ3 H 7.909 3.758 -1.967 1.00 . A A . 18 LYS HZ3 1 1
12 20927 1 1 18 LYS N N 7.208 10.473 1.040 1.00 . A A . 18 LYS N 1 1
12 20928 1 1 18 LYS NZ N 8.458 4.586 -2.274 1.00 . A A . 18 LYS NZ 1 1
12 20929 1 1 18 LYS O O 5.766 8.801 2.849 1.00 . A A . 18 LYS O 1 1
12 20930 1 1 19 PRO C C 3.308 6.846 2.723 1.00 . A A . 19 PRO C 1 1
12 20931 1 1 19 PRO CA C 3.094 8.270 2.222 1.00 . A A . 19 PRO CA 1 1
12 20932 1 1 19 PRO CB C 1.818 8.356 1.382 1.00 . A A . 19 PRO CB 1 1
12 20933 1 1 19 PRO CD C 3.643 8.828 -0.088 1.00 . A A . 19 PRO CD 1 1
12 20934 1 1 19 PRO CG C 2.279 8.197 -0.026 1.00 . A A . 19 PRO CG 1 1
12 20935 1 1 19 PRO HA H 3.018 8.940 3.066 1.00 . A A . 19 PRO HA 1 1
12 20936 1 1 19 PRO HB2 H 1.141 7.562 1.668 1.00 . A A . 19 PRO HB2 1 1
12 20937 1 1 19 PRO HB3 H 1.344 9.313 1.536 1.00 . A A . 19 PRO HB3 1 1
12 20938 1 1 19 PRO HD2 H 4.275 8.293 -0.781 1.00 . A A . 19 PRO HD2 1 1
12 20939 1 1 19 PRO HD3 H 3.565 9.868 -0.371 1.00 . A A . 19 PRO HD3 1 1
12 20940 1 1 19 PRO HG2 H 2.339 7.149 -0.277 1.00 . A A . 19 PRO HG2 1 1
12 20941 1 1 19 PRO HG3 H 1.600 8.706 -0.694 1.00 . A A . 19 PRO HG3 1 1
12 20942 1 1 19 PRO N N 4.143 8.696 1.290 1.00 . A A . 19 PRO N 1 1
12 20943 1 1 19 PRO O O 3.679 5.956 1.957 1.00 . A A . 19 PRO O 1 1
12 20944 1 1 20 HIS C C 2.132 4.369 4.161 1.00 . A A . 20 HIS C 1 1
12 20945 1 1 20 HIS CA C 3.235 5.318 4.618 1.00 . A A . 20 HIS CA 1 1
12 20946 1 1 20 HIS CB C 3.230 5.428 6.143 1.00 . A A . 20 HIS CB 1 1
12 20947 1 1 20 HIS CD2 C 4.471 7.705 6.083 1.00 . A A . 20 HIS CD2 1 1
12 20948 1 1 20 HIS CE1 C 3.854 8.458 8.048 1.00 . A A . 20 HIS CE1 1 1
12 20949 1 1 20 HIS CG C 3.678 6.765 6.649 1.00 . A A . 20 HIS CG 1 1
12 20950 1 1 20 HIS H H 2.777 7.385 4.574 1.00 . A A . 20 HIS H 1 1
12 20951 1 1 20 HIS HA H 4.188 4.924 4.298 1.00 . A A . 20 HIS HA 1 1
12 20952 1 1 20 HIS HB2 H 2.227 5.256 6.506 1.00 . A A . 20 HIS HB2 1 1
12 20953 1 1 20 HIS HB3 H 3.891 4.679 6.554 1.00 . A A . 20 HIS HB3 1 1
12 20954 1 1 20 HIS HD1 H 2.732 6.817 8.531 1.00 . A A . 20 HIS HD1 1 1
12 20955 1 1 20 HIS HD2 H 4.942 7.648 5.112 1.00 . A A . 20 HIS HD2 1 1
12 20956 1 1 20 HIS HE1 H 3.739 9.089 8.917 1.00 . A A . 20 HIS HE1 1 1
12 20957 1 1 20 HIS HE2 H 5.002 9.607 6.800 1.00 . A A . 20 HIS HE2 1 1
12 20958 1 1 20 HIS N N 3.070 6.636 4.014 1.00 . A A . 20 HIS N 1 1
12 20959 1 1 20 HIS ND1 N 3.309 7.267 7.879 1.00 . A A . 20 HIS ND1 1 1
12 20960 1 1 20 HIS NE2 N 4.564 8.748 6.972 1.00 . A A . 20 HIS NE2 1 1
12 20961 1 1 20 HIS O O 1.058 4.789 3.728 1.00 . A A . 20 HIS O 1 1
12 20962 1 1 21 PRO C C 0.245 1.947 4.799 1.00 . A A . 21 PRO C 1 1
12 20963 1 1 21 PRO CA C 1.443 2.023 3.858 1.00 . A A . 21 PRO CA 1 1
12 20964 1 1 21 PRO CB C 2.264 0.733 3.932 1.00 . A A . 21 PRO CB 1 1
12 20965 1 1 21 PRO CD C 3.659 2.487 4.764 1.00 . A A . 21 PRO CD 1 1
12 20966 1 1 21 PRO CG C 3.340 1.026 4.919 1.00 . A A . 21 PRO CG 1 1
12 20967 1 1 21 PRO HA H 1.095 2.173 2.846 1.00 . A A . 21 PRO HA 1 1
12 20968 1 1 21 PRO HB2 H 1.633 -0.080 4.263 1.00 . A A . 21 PRO HB2 1 1
12 20969 1 1 21 PRO HB3 H 2.672 0.506 2.958 1.00 . A A . 21 PRO HB3 1 1
12 20970 1 1 21 PRO HD2 H 3.923 2.919 5.718 1.00 . A A . 21 PRO HD2 1 1
12 20971 1 1 21 PRO HD3 H 4.459 2.625 4.051 1.00 . A A . 21 PRO HD3 1 1
12 20972 1 1 21 PRO HG2 H 2.987 0.823 5.919 1.00 . A A . 21 PRO HG2 1 1
12 20973 1 1 21 PRO HG3 H 4.212 0.427 4.699 1.00 . A A . 21 PRO HG3 1 1
12 20974 1 1 21 PRO N N 2.400 3.059 4.257 1.00 . A A . 21 PRO N 1 1
12 20975 1 1 21 PRO O O 0.371 2.088 6.015 1.00 . A A . 21 PRO O 1 1
12 20976 1 1 22 PRO C C -2.243 0.350 5.844 1.00 . A A . 22 PRO C 1 1
12 20977 1 1 22 PRO CA C -2.188 1.616 4.996 1.00 . A A . 22 PRO CA 1 1
12 20978 1 1 22 PRO CB C -3.273 1.584 3.916 1.00 . A A . 22 PRO CB 1 1
12 20979 1 1 22 PRO CD C -1.170 1.539 2.781 1.00 . A A . 22 PRO CD 1 1
12 20980 1 1 22 PRO CG C -2.588 1.046 2.707 1.00 . A A . 22 PRO CG 1 1
12 20981 1 1 22 PRO HA H -2.334 2.479 5.629 1.00 . A A . 22 PRO HA 1 1
12 20982 1 1 22 PRO HB2 H -4.081 0.939 4.233 1.00 . A A . 22 PRO HB2 1 1
12 20983 1 1 22 PRO HB3 H -3.647 2.582 3.746 1.00 . A A . 22 PRO HB3 1 1
12 20984 1 1 22 PRO HD2 H -0.492 0.803 2.374 1.00 . A A . 22 PRO HD2 1 1
12 20985 1 1 22 PRO HD3 H -1.069 2.478 2.257 1.00 . A A . 22 PRO HD3 1 1
12 20986 1 1 22 PRO HG2 H -2.611 -0.033 2.722 1.00 . A A . 22 PRO HG2 1 1
12 20987 1 1 22 PRO HG3 H -3.069 1.421 1.816 1.00 . A A . 22 PRO HG3 1 1
12 20988 1 1 22 PRO N N -0.945 1.717 4.225 1.00 . A A . 22 PRO N 1 1
12 20989 1 1 22 PRO O O -1.779 -0.710 5.426 1.00 . A A . 22 PRO O 1 1
12 20990 1 1 23 VAL C C -4.227 -1.433 7.703 1.00 . A A . 23 VAL C 1 1
12 20991 1 1 23 VAL CA C -2.932 -0.667 7.946 1.00 . A A . 23 VAL CA 1 1
12 20992 1 1 23 VAL CB C -2.882 -0.217 9.418 1.00 . A A . 23 VAL CB 1 1
12 20993 1 1 23 VAL CG1 C -2.672 -1.412 10.335 1.00 . A A . 23 VAL CG1 1 1
12 20994 1 1 23 VAL CG2 C -1.788 0.820 9.621 1.00 . A A . 23 VAL CG2 1 1
12 20995 1 1 23 VAL H H -3.166 1.340 7.316 1.00 . A A . 23 VAL H 1 1
12 20996 1 1 23 VAL HA H -2.095 -1.327 7.765 1.00 . A A . 23 VAL HA 1 1
12 20997 1 1 23 VAL HB H -3.831 0.237 9.666 1.00 . A A . 23 VAL HB 1 1
12 20998 1 1 23 VAL HG11 H -2.700 -1.085 11.364 1.00 . A A . 23 VAL HG11 1 1
12 20999 1 1 23 VAL HG12 H -3.454 -2.138 10.165 1.00 . A A . 23 VAL HG12 1 1
12 21000 1 1 23 VAL HG13 H -1.712 -1.861 10.127 1.00 . A A . 23 VAL HG13 1 1
12 21001 1 1 23 VAL HG21 H -1.021 0.412 10.262 1.00 . A A . 23 VAL HG21 1 1
12 21002 1 1 23 VAL HG22 H -1.357 1.082 8.665 1.00 . A A . 23 VAL HG22 1 1
12 21003 1 1 23 VAL HG23 H -2.209 1.703 10.079 1.00 . A A . 23 VAL HG23 1 1
12 21004 1 1 23 VAL N N -2.814 0.468 7.039 1.00 . A A . 23 VAL N 1 1
12 21005 1 1 23 VAL O O -5.220 -0.866 7.246 1.00 . A A . 23 VAL O 1 1
12 21006 1 1 24 VAL C C -6.039 -3.900 9.165 1.00 . A A . 24 VAL C 1 1
12 21007 1 1 24 VAL CA C -5.384 -3.571 7.828 1.00 . A A . 24 VAL CA 1 1
12 21008 1 1 24 VAL CB C -5.024 -4.884 7.109 1.00 . A A . 24 VAL CB 1 1
12 21009 1 1 24 VAL CG1 C -6.283 -5.663 6.757 1.00 . A A . 24 VAL CG1 1 1
12 21010 1 1 24 VAL CG2 C -4.197 -4.600 5.864 1.00 . A A . 24 VAL CG2 1 1
12 21011 1 1 24 VAL H H -3.389 -3.121 8.371 1.00 . A A . 24 VAL H 1 1
12 21012 1 1 24 VAL HA H -6.092 -3.031 7.215 1.00 . A A . 24 VAL HA 1 1
12 21013 1 1 24 VAL HB H -4.430 -5.488 7.780 1.00 . A A . 24 VAL HB 1 1
12 21014 1 1 24 VAL HG11 H -6.010 -6.647 6.404 1.00 . A A . 24 VAL HG11 1 1
12 21015 1 1 24 VAL HG12 H -6.907 -5.754 7.633 1.00 . A A . 24 VAL HG12 1 1
12 21016 1 1 24 VAL HG13 H -6.823 -5.141 5.981 1.00 . A A . 24 VAL HG13 1 1
12 21017 1 1 24 VAL HG21 H -3.289 -5.183 5.895 1.00 . A A . 24 VAL HG21 1 1
12 21018 1 1 24 VAL HG22 H -4.766 -4.867 4.985 1.00 . A A . 24 VAL HG22 1 1
12 21019 1 1 24 VAL HG23 H -3.951 -3.549 5.827 1.00 . A A . 24 VAL HG23 1 1
12 21020 1 1 24 VAL N N -4.210 -2.726 8.011 1.00 . A A . 24 VAL N 1 1
12 21021 1 1 24 VAL O O -5.487 -4.648 9.971 1.00 . A A . 24 VAL O 1 1
12 21022 1 1 25 GLY C C -8.751 -4.854 10.592 1.00 . A A . 25 GLY C 1 1
12 21023 1 1 25 GLY CA C -7.931 -3.580 10.636 1.00 . A A . 25 GLY CA 1 1
12 21024 1 1 25 GLY H H -7.612 -2.746 8.716 1.00 . A A . 25 GLY H 1 1
12 21025 1 1 25 GLY HA2 H -7.215 -3.652 11.441 1.00 . A A . 25 GLY HA2 1 1
12 21026 1 1 25 GLY HA3 H -8.592 -2.747 10.830 1.00 . A A . 25 GLY HA3 1 1
12 21027 1 1 25 GLY N N -7.220 -3.334 9.395 1.00 . A A . 25 GLY N 1 1
12 21028 1 1 25 GLY O O -8.276 -5.921 10.981 1.00 . A A . 25 GLY O 1 1
12 21029 1 1 26 LYS C C -10.507 -6.774 8.836 1.00 . A A . 26 LYS C 1 1
12 21030 1 1 26 LYS CA C -10.877 -5.895 10.026 1.00 . A A . 26 LYS CA 1 1
12 21031 1 1 26 LYS CB C -12.331 -5.434 9.901 1.00 . A A . 26 LYS CB 1 1
12 21032 1 1 26 LYS CD C -14.757 -6.083 9.930 1.00 . A A . 26 LYS CD 1 1
12 21033 1 1 26 LYS CE C -15.686 -7.182 10.421 1.00 . A A . 26 LYS CE 1 1
12 21034 1 1 26 LYS CG C -13.326 -6.578 9.806 1.00 . A A . 26 LYS CG 1 1
12 21035 1 1 26 LYS H H -10.310 -3.866 9.825 1.00 . A A . 26 LYS H 1 1
12 21036 1 1 26 LYS HA H -10.769 -6.472 10.932 1.00 . A A . 26 LYS HA 1 1
12 21037 1 1 26 LYS HB2 H -12.582 -4.836 10.764 1.00 . A A . 26 LYS HB2 1 1
12 21038 1 1 26 LYS HB3 H -12.428 -4.826 9.012 1.00 . A A . 26 LYS HB3 1 1
12 21039 1 1 26 LYS HD2 H -14.786 -5.263 10.631 1.00 . A A . 26 LYS HD2 1 1
12 21040 1 1 26 LYS HD3 H -15.097 -5.743 8.961 1.00 . A A . 26 LYS HD3 1 1
12 21041 1 1 26 LYS HE2 H -16.698 -6.934 10.139 1.00 . A A . 26 LYS HE2 1 1
12 21042 1 1 26 LYS HE3 H -15.401 -8.113 9.953 1.00 . A A . 26 LYS HE3 1 1
12 21043 1 1 26 LYS HG2 H -13.207 -7.068 8.851 1.00 . A A . 26 LYS HG2 1 1
12 21044 1 1 26 LYS HG3 H -13.128 -7.282 10.602 1.00 . A A . 26 LYS HG3 1 1
12 21045 1 1 26 LYS HZ1 H -14.921 -8.071 12.149 1.00 . A A . 26 LYS HZ1 1 1
12 21046 1 1 26 LYS HZ2 H -16.549 -7.632 12.270 1.00 . A A . 26 LYS HZ2 1 1
12 21047 1 1 26 LYS HZ3 H -15.346 -6.446 12.346 1.00 . A A . 26 LYS HZ3 1 1
12 21048 1 1 26 LYS N N -9.988 -4.744 10.119 1.00 . A A . 26 LYS N 1 1
12 21049 1 1 26 LYS NZ N -15.621 -7.344 11.900 1.00 . A A . 26 LYS NZ 1 1
12 21050 1 1 26 LYS O O -10.418 -6.298 7.704 1.00 . A A . 26 LYS O 1 1
12 21051 1 1 27 VAL C C -11.038 -10.036 7.837 1.00 . A A . 27 VAL C 1 1
12 21052 1 1 27 VAL CA C -9.935 -9.005 8.048 1.00 . A A . 27 VAL CA 1 1
12 21053 1 1 27 VAL CB C -8.620 -9.737 8.377 1.00 . A A . 27 VAL CB 1 1
12 21054 1 1 27 VAL CG1 C -8.251 -10.700 7.258 1.00 . A A . 27 VAL CG1 1 1
12 21055 1 1 27 VAL CG2 C -7.500 -8.737 8.621 1.00 . A A . 27 VAL CG2 1 1
12 21056 1 1 27 VAL H H -10.379 -8.379 10.021 1.00 . A A . 27 VAL H 1 1
12 21057 1 1 27 VAL HA H -9.794 -8.450 7.132 1.00 . A A . 27 VAL HA 1 1
12 21058 1 1 27 VAL HB H -8.766 -10.310 9.281 1.00 . A A . 27 VAL HB 1 1
12 21059 1 1 27 VAL HG11 H -9.131 -11.244 6.948 1.00 . A A . 27 VAL HG11 1 1
12 21060 1 1 27 VAL HG12 H -7.855 -10.145 6.421 1.00 . A A . 27 VAL HG12 1 1
12 21061 1 1 27 VAL HG13 H -7.506 -11.396 7.614 1.00 . A A . 27 VAL HG13 1 1
12 21062 1 1 27 VAL HG21 H -7.320 -8.173 7.718 1.00 . A A . 27 VAL HG21 1 1
12 21063 1 1 27 VAL HG22 H -7.787 -8.062 9.415 1.00 . A A . 27 VAL HG22 1 1
12 21064 1 1 27 VAL HG23 H -6.601 -9.264 8.903 1.00 . A A . 27 VAL HG23 1 1
12 21065 1 1 27 VAL N N -10.293 -8.059 9.099 1.00 . A A . 27 VAL N 1 1
12 21066 1 1 27 VAL O O -11.243 -10.923 8.667 1.00 . A A . 27 VAL O 1 1
12 21067 1 1 28 THR C C -12.532 -11.613 5.124 1.00 . A A . 28 THR C 1 1
12 21068 1 1 28 THR CA C -12.832 -10.834 6.399 1.00 . A A . 28 THR CA 1 1
12 21069 1 1 28 THR CB C -14.170 -10.089 6.229 1.00 . A A . 28 THR CB 1 1
12 21070 1 1 28 THR CG2 C -14.614 -9.467 7.544 1.00 . A A . 28 THR CG2 1 1
12 21071 1 1 28 THR H H -11.538 -9.186 6.098 1.00 . A A . 28 THR H 1 1
12 21072 1 1 28 THR HA H -12.934 -11.529 7.219 1.00 . A A . 28 THR HA 1 1
12 21073 1 1 28 THR HB H -14.921 -10.797 5.911 1.00 . A A . 28 THR HB 1 1
12 21074 1 1 28 THR HG1 H -13.110 -8.865 5.103 1.00 . A A . 28 THR HG1 1 1
12 21075 1 1 28 THR HG21 H -15.535 -8.923 7.393 1.00 . A A . 28 THR HG21 1 1
12 21076 1 1 28 THR HG22 H -13.850 -8.791 7.899 1.00 . A A . 28 THR HG22 1 1
12 21077 1 1 28 THR HG23 H -14.773 -10.246 8.275 1.00 . A A . 28 THR HG23 1 1
12 21078 1 1 28 THR N N -11.749 -9.914 6.720 1.00 . A A . 28 THR N 1 1
12 21079 1 1 28 THR O O -11.837 -11.123 4.234 1.00 . A A . 28 THR O 1 1
12 21080 1 1 28 THR OG1 O -14.039 -9.068 5.233 1.00 . A A . 28 THR OG1 1 1
12 21081 1 1 29 HIS C C -13.689 -13.194 2.693 1.00 . A A . 29 HIS C 1 1
12 21082 1 1 29 HIS CA C -12.851 -13.677 3.873 1.00 . A A . 29 HIS CA 1 1
12 21083 1 1 29 HIS CB C -13.200 -15.129 4.200 1.00 . A A . 29 HIS CB 1 1
12 21084 1 1 29 HIS CD2 C -15.659 -15.717 3.621 1.00 . A A . 29 HIS CD2 1 1
12 21085 1 1 29 HIS CE1 C -16.528 -15.460 5.617 1.00 . A A . 29 HIS CE1 1 1
12 21086 1 1 29 HIS CG C -14.659 -15.352 4.457 1.00 . A A . 29 HIS CG 1 1
12 21087 1 1 29 HIS H H -13.607 -13.165 5.783 1.00 . A A . 29 HIS H 1 1
12 21088 1 1 29 HIS HA H -11.807 -13.619 3.605 1.00 . A A . 29 HIS HA 1 1
12 21089 1 1 29 HIS HB2 H -12.910 -15.758 3.371 1.00 . A A . 29 HIS HB2 1 1
12 21090 1 1 29 HIS HB3 H -12.657 -15.433 5.084 1.00 . A A . 29 HIS HB3 1 1
12 21091 1 1 29 HIS HD1 H -14.769 -14.936 6.519 1.00 . A A . 29 HIS HD1 1 1
12 21092 1 1 29 HIS HD2 H -15.569 -15.924 2.564 1.00 . A A . 29 HIS HD2 1 1
12 21093 1 1 29 HIS HE1 H -17.235 -15.421 6.433 1.00 . A A . 29 HIS HE1 1 1
12 21094 1 1 29 HIS HE2 H -17.679 -16.099 4.049 1.00 . A A . 29 HIS HE2 1 1
12 21095 1 1 29 HIS N N -13.062 -12.830 5.041 1.00 . A A . 29 HIS N 1 1
12 21096 1 1 29 HIS ND1 N -15.236 -15.197 5.699 1.00 . A A . 29 HIS ND1 1 1
12 21097 1 1 29 HIS NE2 N -16.810 -15.778 4.367 1.00 . A A . 29 HIS NE2 1 1
12 21098 1 1 29 HIS O O -13.748 -13.848 1.651 1.00 . A A . 29 HIS O 1 1
12 21099 1 1 30 HIS C C -14.897 -9.983 1.651 1.00 . A A . 30 HIS C 1 1
12 21100 1 1 30 HIS CA C -15.171 -11.475 1.813 1.00 . A A . 30 HIS CA 1 1
12 21101 1 1 30 HIS CB C -16.650 -11.702 2.128 1.00 . A A . 30 HIS CB 1 1
12 21102 1 1 30 HIS CD2 C -16.891 -11.898 4.703 1.00 . A A . 30 HIS CD2 1 1
12 21103 1 1 30 HIS CE1 C -17.887 -9.981 5.078 1.00 . A A . 30 HIS CE1 1 1
12 21104 1 1 30 HIS CG C -17.041 -11.277 3.509 1.00 . A A . 30 HIS CG 1 1
12 21105 1 1 30 HIS H H -14.249 -11.571 3.716 1.00 . A A . 30 HIS H 1 1
12 21106 1 1 30 HIS HA H -14.928 -11.975 0.888 1.00 . A A . 30 HIS HA 1 1
12 21107 1 1 30 HIS HB2 H -17.251 -11.142 1.426 1.00 . A A . 30 HIS HB2 1 1
12 21108 1 1 30 HIS HB3 H -16.875 -12.754 2.027 1.00 . A A . 30 HIS HB3 1 1
12 21109 1 1 30 HIS HD1 H -17.916 -9.401 3.116 1.00 . A A . 30 HIS HD1 1 1
12 21110 1 1 30 HIS HD2 H -16.435 -12.864 4.870 1.00 . A A . 30 HIS HD2 1 1
12 21111 1 1 30 HIS HE1 H -18.362 -9.151 5.579 1.00 . A A . 30 HIS HE1 1 1
12 21112 1 1 30 HIS HE2 H -17.381 -11.220 6.629 1.00 . A A . 30 HIS HE2 1 1
12 21113 1 1 30 HIS N N -14.336 -12.045 2.864 1.00 . A A . 30 HIS N 1 1
12 21114 1 1 30 HIS ND1 N -17.669 -10.079 3.779 1.00 . A A . 30 HIS ND1 1 1
12 21115 1 1 30 HIS NE2 N -17.424 -11.072 5.661 1.00 . A A . 30 HIS NE2 1 1
12 21116 1 1 30 HIS O O -15.575 -9.296 0.887 1.00 . A A . 30 HIS O 1 1
12 21117 1 1 31 SER C C -12.290 -7.798 3.150 1.00 . A A . 31 SER C 1 1
12 21118 1 1 31 SER CA C -13.539 -8.076 2.317 1.00 . A A . 31 SER CA 1 1
12 21119 1 1 31 SER CB C -14.698 -7.210 2.812 1.00 . A A . 31 SER CB 1 1
12 21120 1 1 31 SER H H -13.396 -10.085 2.968 1.00 . A A . 31 SER H 1 1
12 21121 1 1 31 SER HA H -13.331 -7.830 1.286 1.00 . A A . 31 SER HA 1 1
12 21122 1 1 31 SER HB2 H -15.606 -7.507 2.310 1.00 . A A . 31 SER HB2 1 1
12 21123 1 1 31 SER HB3 H -14.816 -7.345 3.878 1.00 . A A . 31 SER HB3 1 1
12 21124 1 1 31 SER HG H -13.852 -5.487 3.206 1.00 . A A . 31 SER HG 1 1
12 21125 1 1 31 SER N N -13.899 -9.487 2.377 1.00 . A A . 31 SER N 1 1
12 21126 1 1 31 SER O O -11.818 -8.664 3.886 1.00 . A A . 31 SER O 1 1
12 21127 1 1 31 SER OG O -14.459 -5.838 2.550 1.00 . A A . 31 SER OG 1 1
12 21128 1 1 32 ILE C C -10.632 -4.723 4.170 1.00 . A A . 32 ILE C 1 1
12 21129 1 1 32 ILE CA C -10.570 -6.193 3.767 1.00 . A A . 32 ILE CA 1 1
12 21130 1 1 32 ILE CB C -9.291 -6.434 2.945 1.00 . A A . 32 ILE CB 1 1
12 21131 1 1 32 ILE CD1 C -8.055 -8.198 1.588 1.00 . A A . 32 ILE CD1 1 1
12 21132 1 1 32 ILE CG1 C -9.174 -7.912 2.565 1.00 . A A . 32 ILE CG1 1 1
12 21133 1 1 32 ILE CG2 C -8.066 -5.985 3.727 1.00 . A A . 32 ILE CG2 1 1
12 21134 1 1 32 ILE H H -12.185 -5.939 2.423 1.00 . A A . 32 ILE H 1 1
12 21135 1 1 32 ILE HA H -10.519 -6.798 4.661 1.00 . A A . 32 ILE HA 1 1
12 21136 1 1 32 ILE HB H -9.351 -5.842 2.045 1.00 . A A . 32 ILE HB 1 1
12 21137 1 1 32 ILE HD11 H -7.247 -8.698 2.102 1.00 . A A . 32 ILE HD11 1 1
12 21138 1 1 32 ILE HD12 H -8.422 -8.829 0.793 1.00 . A A . 32 ILE HD12 1 1
12 21139 1 1 32 ILE HD13 H -7.694 -7.268 1.172 1.00 . A A . 32 ILE HD13 1 1
12 21140 1 1 32 ILE HG12 H -8.994 -8.493 3.455 1.00 . A A . 32 ILE HG12 1 1
12 21141 1 1 32 ILE HG13 H -10.101 -8.233 2.112 1.00 . A A . 32 ILE HG13 1 1
12 21142 1 1 32 ILE HG21 H -7.607 -6.841 4.200 1.00 . A A . 32 ILE HG21 1 1
12 21143 1 1 32 ILE HG22 H -7.358 -5.525 3.053 1.00 . A A . 32 ILE HG22 1 1
12 21144 1 1 32 ILE HG23 H -8.361 -5.272 4.481 1.00 . A A . 32 ILE HG23 1 1
12 21145 1 1 32 ILE N N -11.762 -6.585 3.026 1.00 . A A . 32 ILE N 1 1
12 21146 1 1 32 ILE O O -10.668 -3.837 3.317 1.00 . A A . 32 ILE O 1 1
12 21147 1 1 33 GLU C C -9.301 -2.508 6.092 1.00 . A A . 33 GLU C 1 1
12 21148 1 1 33 GLU CA C -10.700 -3.110 5.991 1.00 . A A . 33 GLU CA 1 1
12 21149 1 1 33 GLU CB C -11.377 -3.087 7.363 1.00 . A A . 33 GLU CB 1 1
12 21150 1 1 33 GLU CD C -12.235 -1.668 9.268 1.00 . A A . 33 GLU CD 1 1
12 21151 1 1 33 GLU CG C -11.374 -1.718 8.021 1.00 . A A . 33 GLU CG 1 1
12 21152 1 1 33 GLU H H -10.613 -5.222 6.107 1.00 . A A . 33 GLU H 1 1
12 21153 1 1 33 GLU HA H -11.284 -2.519 5.302 1.00 . A A . 33 GLU HA 1 1
12 21154 1 1 33 GLU HB2 H -12.402 -3.408 7.250 1.00 . A A . 33 GLU HB2 1 1
12 21155 1 1 33 GLU HB3 H -10.864 -3.778 8.015 1.00 . A A . 33 GLU HB3 1 1
12 21156 1 1 33 GLU HG2 H -10.360 -1.465 8.291 1.00 . A A . 33 GLU HG2 1 1
12 21157 1 1 33 GLU HG3 H -11.749 -0.992 7.314 1.00 . A A . 33 GLU HG3 1 1
12 21158 1 1 33 GLU N N -10.643 -4.473 5.476 1.00 . A A . 33 GLU N 1 1
12 21159 1 1 33 GLU O O -8.336 -3.202 6.415 1.00 . A A . 33 GLU O 1 1
12 21160 1 1 33 GLU OE1 O -11.809 -2.218 10.305 1.00 . A A . 33 GLU OE1 1 1
12 21161 1 1 33 GLU OE2 O -13.334 -1.078 9.207 1.00 . A A . 33 GLU OE2 1 1
12 21162 1 1 34 LEU C C -8.080 0.868 6.492 1.00 . A A . 34 LEU C 1 1
12 21163 1 1 34 LEU CA C -7.919 -0.516 5.872 1.00 . A A . 34 LEU CA 1 1
12 21164 1 1 34 LEU CB C -7.319 -0.393 4.471 1.00 . A A . 34 LEU CB 1 1
12 21165 1 1 34 LEU CD1 C -7.053 -1.574 2.275 1.00 . A A . 34 LEU CD1 1 1
12 21166 1 1 34 LEU CD2 C -5.526 -2.120 4.179 1.00 . A A . 34 LEU CD2 1 1
12 21167 1 1 34 LEU CG C -6.936 -1.705 3.786 1.00 . A A . 34 LEU CG 1 1
12 21168 1 1 34 LEU H H -10.003 -0.713 5.562 1.00 . A A . 34 LEU H 1 1
12 21169 1 1 34 LEU HA H -7.253 -1.099 6.490 1.00 . A A . 34 LEU HA 1 1
12 21170 1 1 34 LEU HB2 H -8.041 0.108 3.844 1.00 . A A . 34 LEU HB2 1 1
12 21171 1 1 34 LEU HB3 H -6.428 0.214 4.546 1.00 . A A . 34 LEU HB3 1 1
12 21172 1 1 34 LEU HD11 H -7.246 -2.544 1.844 1.00 . A A . 34 LEU HD11 1 1
12 21173 1 1 34 LEU HD12 H -6.132 -1.178 1.876 1.00 . A A . 34 LEU HD12 1 1
12 21174 1 1 34 LEU HD13 H -7.866 -0.904 2.035 1.00 . A A . 34 LEU HD13 1 1
12 21175 1 1 34 LEU HD21 H -5.155 -2.847 3.472 1.00 . A A . 34 LEU HD21 1 1
12 21176 1 1 34 LEU HD22 H -5.541 -2.556 5.168 1.00 . A A . 34 LEU HD22 1 1
12 21177 1 1 34 LEU HD23 H -4.882 -1.254 4.177 1.00 . A A . 34 LEU HD23 1 1
12 21178 1 1 34 LEU HG H -7.616 -2.483 4.107 1.00 . A A . 34 LEU HG 1 1
12 21179 1 1 34 LEU N N -9.199 -1.213 5.813 1.00 . A A . 34 LEU N 1 1
12 21180 1 1 34 LEU O O -9.140 1.486 6.389 1.00 . A A . 34 LEU O 1 1
12 21181 1 1 35 TYR C C -5.646 3.264 7.829 1.00 . A A . 35 TYR C 1 1
12 21182 1 1 35 TYR CA C -7.046 2.661 7.772 1.00 . A A . 35 TYR CA 1 1
12 21183 1 1 35 TYR CB C -7.626 2.554 9.183 1.00 . A A . 35 TYR CB 1 1
12 21184 1 1 35 TYR CD1 C -5.769 2.110 10.836 1.00 . A A . 35 TYR CD1 1 1
12 21185 1 1 35 TYR CD2 C -7.176 0.291 10.209 1.00 . A A . 35 TYR CD2 1 1
12 21186 1 1 35 TYR CE1 C -5.050 1.273 11.667 1.00 . A A . 35 TYR CE1 1 1
12 21187 1 1 35 TYR CE2 C -6.463 -0.553 11.039 1.00 . A A . 35 TYR CE2 1 1
12 21188 1 1 35 TYR CG C -6.842 1.635 10.092 1.00 . A A . 35 TYR CG 1 1
12 21189 1 1 35 TYR CZ C -5.401 -0.057 11.765 1.00 . A A . 35 TYR CZ 1 1
12 21190 1 1 35 TYR H H -6.206 0.810 7.183 1.00 . A A . 35 TYR H 1 1
12 21191 1 1 35 TYR HA H -7.680 3.305 7.181 1.00 . A A . 35 TYR HA 1 1
12 21192 1 1 35 TYR HB2 H -7.639 3.534 9.635 1.00 . A A . 35 TYR HB2 1 1
12 21193 1 1 35 TYR HB3 H -8.637 2.178 9.122 1.00 . A A . 35 TYR HB3 1 1
12 21194 1 1 35 TYR HD1 H -5.497 3.153 10.757 1.00 . A A . 35 TYR HD1 1 1
12 21195 1 1 35 TYR HD2 H -8.009 -0.094 9.638 1.00 . A A . 35 TYR HD2 1 1
12 21196 1 1 35 TYR HE1 H -4.218 1.661 12.236 1.00 . A A . 35 TYR HE1 1 1
12 21197 1 1 35 TYR HE2 H -6.738 -1.595 11.116 1.00 . A A . 35 TYR HE2 1 1
12 21198 1 1 35 TYR HH H -4.969 -1.800 12.451 1.00 . A A . 35 TYR HH 1 1
12 21199 1 1 35 TYR N N -7.022 1.349 7.135 1.00 . A A . 35 TYR N 1 1
12 21200 1 1 35 TYR O O -4.757 2.735 8.497 1.00 . A A . 35 TYR O 1 1
12 21201 1 1 35 TYR OH O -4.688 -0.894 12.593 1.00 . A A . 35 TYR OH 1 1
12 21202 1 1 36 TRP C C -4.246 6.403 7.799 1.00 . A A . 36 TRP C 1 1
12 21203 1 1 36 TRP CA C -4.168 5.052 7.096 1.00 . A A . 36 TRP CA 1 1
12 21204 1 1 36 TRP CB C -3.700 5.241 5.652 1.00 . A A . 36 TRP CB 1 1
12 21205 1 1 36 TRP CD1 C -4.859 7.297 4.654 1.00 . A A . 36 TRP CD1 1 1
12 21206 1 1 36 TRP CD2 C -5.690 5.340 3.950 1.00 . A A . 36 TRP CD2 1 1
12 21207 1 1 36 TRP CE2 C -6.408 6.381 3.331 1.00 . A A . 36 TRP CE2 1 1
12 21208 1 1 36 TRP CE3 C -6.034 4.017 3.657 1.00 . A A . 36 TRP CE3 1 1
12 21209 1 1 36 TRP CG C -4.703 5.947 4.791 1.00 . A A . 36 TRP CG 1 1
12 21210 1 1 36 TRP CH2 C -7.766 4.835 2.172 1.00 . A A . 36 TRP CH2 1 1
12 21211 1 1 36 TRP CZ2 C -7.450 6.139 2.440 1.00 . A A . 36 TRP CZ2 1 1
12 21212 1 1 36 TRP CZ3 C -7.069 3.779 2.772 1.00 . A A . 36 TRP CZ3 1 1
12 21213 1 1 36 TRP H H -6.207 4.749 6.614 1.00 . A A . 36 TRP H 1 1
12 21214 1 1 36 TRP HA H -3.456 4.429 7.617 1.00 . A A . 36 TRP HA 1 1
12 21215 1 1 36 TRP HB2 H -2.790 5.821 5.648 1.00 . A A . 36 TRP HB2 1 1
12 21216 1 1 36 TRP HB3 H -3.508 4.272 5.215 1.00 . A A . 36 TRP HB3 1 1
12 21217 1 1 36 TRP HD1 H -4.259 8.033 5.166 1.00 . A A . 36 TRP HD1 1 1
12 21218 1 1 36 TRP HE1 H -6.187 8.459 3.514 1.00 . A A . 36 TRP HE1 1 1
12 21219 1 1 36 TRP HE3 H -5.508 3.190 4.110 1.00 . A A . 36 TRP HE3 1 1
12 21220 1 1 36 TRP HH2 H -8.567 4.603 1.487 1.00 . A A . 36 TRP HH2 1 1
12 21221 1 1 36 TRP HZ2 H -7.997 6.943 1.968 1.00 . A A . 36 TRP HZ2 1 1
12 21222 1 1 36 TRP HZ3 H -7.350 2.764 2.534 1.00 . A A . 36 TRP HZ3 1 1
12 21223 1 1 36 TRP N N -5.459 4.375 7.126 1.00 . A A . 36 TRP N 1 1
12 21224 1 1 36 TRP NE1 N -5.883 7.565 3.777 1.00 . A A . 36 TRP NE1 1 1
12 21225 1 1 36 TRP O O -3.647 7.381 7.351 1.00 . A A . 36 TRP O 1 1
12 21226 1 1 37 ASP C C -3.949 7.898 10.594 1.00 . A A . 37 ASP C 1 1
12 21227 1 1 37 ASP CA C -5.140 7.682 9.666 1.00 . A A . 37 ASP CA 1 1
12 21228 1 1 37 ASP CB C -6.435 7.643 10.479 1.00 . A A . 37 ASP CB 1 1
12 21229 1 1 37 ASP CG C -6.486 6.466 11.433 1.00 . A A . 37 ASP CG 1 1
12 21230 1 1 37 ASP H H -5.438 5.636 9.208 1.00 . A A . 37 ASP H 1 1
12 21231 1 1 37 ASP HA H -5.189 8.503 8.967 1.00 . A A . 37 ASP HA 1 1
12 21232 1 1 37 ASP HB2 H -6.518 8.553 11.056 1.00 . A A . 37 ASP HB2 1 1
12 21233 1 1 37 ASP HB3 H -7.275 7.573 9.803 1.00 . A A . 37 ASP HB3 1 1
12 21234 1 1 37 ASP N N -4.986 6.450 8.901 1.00 . A A . 37 ASP N 1 1
12 21235 1 1 37 ASP O O -4.072 8.534 11.642 1.00 . A A . 37 ASP O 1 1
12 21236 1 1 37 ASP OD1 O -6.738 5.335 10.966 1.00 . A A . 37 ASP OD1 1 1
12 21237 1 1 37 ASP OD2 O -6.274 6.675 12.646 1.00 . A A . 37 ASP OD2 1 1
12 21238 1 1 38 LEU C C -0.620 8.496 10.365 1.00 . A A . 38 LEU C 1 1
12 21239 1 1 38 LEU CA C -1.583 7.498 11.001 1.00 . A A . 38 LEU CA 1 1
12 21240 1 1 38 LEU CB C -0.898 6.139 11.155 1.00 . A A . 38 LEU CB 1 1
12 21241 1 1 38 LEU CD1 C -2.064 5.430 13.257 1.00 . A A . 38 LEU CD1 1 1
12 21242 1 1 38 LEU CD2 C -2.994 4.769 11.031 1.00 . A A . 38 LEU CD2 1 1
12 21243 1 1 38 LEU CG C -1.725 5.042 11.826 1.00 . A A . 38 LEU CG 1 1
12 21244 1 1 38 LEU H H -2.761 6.869 9.360 1.00 . A A . 38 LEU H 1 1
12 21245 1 1 38 LEU HA H -1.866 7.861 11.978 1.00 . A A . 38 LEU HA 1 1
12 21246 1 1 38 LEU HB2 H -0.627 5.791 10.169 1.00 . A A . 38 LEU HB2 1 1
12 21247 1 1 38 LEU HB3 H -0.002 6.285 11.742 1.00 . A A . 38 LEU HB3 1 1
12 21248 1 1 38 LEU HD11 H -1.552 4.770 13.940 1.00 . A A . 38 LEU HD11 1 1
12 21249 1 1 38 LEU HD12 H -3.131 5.348 13.409 1.00 . A A . 38 LEU HD12 1 1
12 21250 1 1 38 LEU HD13 H -1.753 6.449 13.437 1.00 . A A . 38 LEU HD13 1 1
12 21251 1 1 38 LEU HD21 H -3.783 5.420 11.377 1.00 . A A . 38 LEU HD21 1 1
12 21252 1 1 38 LEU HD22 H -3.290 3.739 11.170 1.00 . A A . 38 LEU HD22 1 1
12 21253 1 1 38 LEU HD23 H -2.808 4.952 9.983 1.00 . A A . 38 LEU HD23 1 1
12 21254 1 1 38 LEU HG H -1.145 4.130 11.857 1.00 . A A . 38 LEU HG 1 1
12 21255 1 1 38 LEU N N -2.797 7.364 10.204 1.00 . A A . 38 LEU N 1 1
12 21256 1 1 38 LEU O O 0.400 8.850 10.954 1.00 . A A . 38 LEU O 1 1
12 21257 1 1 39 GLU C C -0.636 11.328 8.640 1.00 . A A . 39 GLU C 1 1
12 21258 1 1 39 GLU CA C -0.120 9.905 8.445 1.00 . A A . 39 GLU CA 1 1
12 21259 1 1 39 GLU CB C -0.079 9.566 6.953 1.00 . A A . 39 GLU CB 1 1
12 21260 1 1 39 GLU CD C -0.019 7.132 7.626 1.00 . A A . 39 GLU CD 1 1
12 21261 1 1 39 GLU CG C 0.484 8.186 6.658 1.00 . A A . 39 GLU CG 1 1
12 21262 1 1 39 GLU H H -1.781 8.627 8.742 1.00 . A A . 39 GLU H 1 1
12 21263 1 1 39 GLU HA H 0.879 9.839 8.847 1.00 . A A . 39 GLU HA 1 1
12 21264 1 1 39 GLU HB2 H -1.082 9.616 6.557 1.00 . A A . 39 GLU HB2 1 1
12 21265 1 1 39 GLU HB3 H 0.535 10.297 6.448 1.00 . A A . 39 GLU HB3 1 1
12 21266 1 1 39 GLU HG2 H 0.196 7.900 5.657 1.00 . A A . 39 GLU HG2 1 1
12 21267 1 1 39 GLU HG3 H 1.561 8.229 6.723 1.00 . A A . 39 GLU HG3 1 1
12 21268 1 1 39 GLU N N -0.955 8.947 9.160 1.00 . A A . 39 GLU N 1 1
12 21269 1 1 39 GLU O O 0.049 12.174 9.214 1.00 . A A . 39 GLU O 1 1
12 21270 1 1 39 GLU OE1 O -1.236 6.854 7.619 1.00 . A A . 39 GLU OE1 1 1
12 21271 1 1 39 GLU OE2 O 0.805 6.586 8.389 1.00 . A A . 39 GLU OE2 1 1
12 21272 1 1 40 GLN C C -3.023 13.115 9.678 1.00 . A A . 40 GLN C 1 1
12 21273 1 1 40 GLN CA C -2.456 12.903 8.278 1.00 . A A . 40 GLN CA 1 1
12 21274 1 1 40 GLN CB C -3.561 13.076 7.235 1.00 . A A . 40 GLN CB 1 1
12 21275 1 1 40 GLN CD C -4.512 10.912 8.129 1.00 . A A . 40 GLN CD 1 1
12 21276 1 1 40 GLN CG C -4.817 12.276 7.542 1.00 . A A . 40 GLN CG 1 1
12 21277 1 1 40 GLN H H -2.345 10.867 7.711 1.00 . A A . 40 GLN H 1 1
12 21278 1 1 40 GLN HA H -1.687 13.639 8.100 1.00 . A A . 40 GLN HA 1 1
12 21279 1 1 40 GLN HB2 H -3.829 14.120 7.182 1.00 . A A . 40 GLN HB2 1 1
12 21280 1 1 40 GLN HB3 H -3.185 12.759 6.274 1.00 . A A . 40 GLN HB3 1 1
12 21281 1 1 40 GLN HE21 H -4.706 11.635 9.971 1.00 . A A . 40 GLN HE21 1 1
12 21282 1 1 40 GLN HE22 H -4.317 9.955 9.861 1.00 . A A . 40 GLN HE22 1 1
12 21283 1 1 40 GLN HG2 H -5.417 12.829 8.249 1.00 . A A . 40 GLN HG2 1 1
12 21284 1 1 40 GLN HG3 H -5.374 12.141 6.626 1.00 . A A . 40 GLN HG3 1 1
12 21285 1 1 40 GLN N N -1.848 11.583 8.158 1.00 . A A . 40 GLN N 1 1
12 21286 1 1 40 GLN NE2 N -4.511 10.825 9.454 1.00 . A A . 40 GLN NE2 1 1
12 21287 1 1 40 GLN O O -4.125 13.640 9.840 1.00 . A A . 40 GLN O 1 1
12 21288 1 1 40 GLN OE1 O -4.279 9.947 7.400 1.00 . A A . 40 GLN OE1 1 1
12 21289 1 1 41 LYS C C -2.302 14.220 12.622 1.00 . A A . 41 LYS C 1 1
12 21290 1 1 41 LYS CA C -2.689 12.850 12.075 1.00 . A A . 41 LYS CA 1 1
12 21291 1 1 41 LYS CB C -2.068 11.750 12.939 1.00 . A A . 41 LYS CB 1 1
12 21292 1 1 41 LYS CD C 0.009 10.553 13.688 1.00 . A A . 41 LYS CD 1 1
12 21293 1 1 41 LYS CE C -0.059 10.924 15.161 1.00 . A A . 41 LYS CE 1 1
12 21294 1 1 41 LYS CG C -0.557 11.655 12.809 1.00 . A A . 41 LYS CG 1 1
12 21295 1 1 41 LYS H H -1.394 12.293 10.495 1.00 . A A . 41 LYS H 1 1
12 21296 1 1 41 LYS HA H -3.764 12.755 12.104 1.00 . A A . 41 LYS HA 1 1
12 21297 1 1 41 LYS HB2 H -2.308 11.943 13.974 1.00 . A A . 41 LYS HB2 1 1
12 21298 1 1 41 LYS HB3 H -2.493 10.799 12.651 1.00 . A A . 41 LYS HB3 1 1
12 21299 1 1 41 LYS HD2 H -0.560 9.649 13.529 1.00 . A A . 41 LYS HD2 1 1
12 21300 1 1 41 LYS HD3 H 1.042 10.382 13.416 1.00 . A A . 41 LYS HD3 1 1
12 21301 1 1 41 LYS HE2 H -1.049 11.294 15.380 1.00 . A A . 41 LYS HE2 1 1
12 21302 1 1 41 LYS HE3 H 0.132 10.039 15.751 1.00 . A A . 41 LYS HE3 1 1
12 21303 1 1 41 LYS HG2 H -0.306 11.445 11.780 1.00 . A A . 41 LYS HG2 1 1
12 21304 1 1 41 LYS HG3 H -0.120 12.599 13.103 1.00 . A A . 41 LYS HG3 1 1
12 21305 1 1 41 LYS HZ1 H 0.825 12.249 16.512 1.00 . A A . 41 LYS HZ1 1 1
12 21306 1 1 41 LYS HZ2 H 0.808 12.808 14.916 1.00 . A A . 41 LYS HZ2 1 1
12 21307 1 1 41 LYS HZ3 H 1.904 11.605 15.379 1.00 . A A . 41 LYS HZ3 1 1
12 21308 1 1 41 LYS N N -2.263 12.704 10.688 1.00 . A A . 41 LYS N 1 1
12 21309 1 1 41 LYS NZ N 0.940 11.970 15.517 1.00 . A A . 41 LYS NZ 1 1
12 21310 1 1 41 LYS O O -1.417 14.332 13.470 1.00 . A A . 41 LYS O 1 1
12 21311 1 1 42 GLU C C -3.993 17.390 12.805 1.00 . A A . 42 GLU C 1 1
12 21312 1 1 42 GLU CA C -2.696 16.621 12.573 1.00 . A A . 42 GLU CA 1 1
12 21313 1 1 42 GLU CB C -1.835 17.352 11.539 1.00 . A A . 42 GLU CB 1 1
12 21314 1 1 42 GLU CD C -0.755 19.522 10.828 1.00 . A A . 42 GLU CD 1 1
12 21315 1 1 42 GLU CG C -1.659 18.833 11.831 1.00 . A A . 42 GLU CG 1 1
12 21316 1 1 42 GLU H H -3.665 15.106 11.457 1.00 . A A . 42 GLU H 1 1
12 21317 1 1 42 GLU HA H -2.153 16.565 13.504 1.00 . A A . 42 GLU HA 1 1
12 21318 1 1 42 GLU HB2 H -0.858 16.892 11.512 1.00 . A A . 42 GLU HB2 1 1
12 21319 1 1 42 GLU HB3 H -2.297 17.251 10.568 1.00 . A A . 42 GLU HB3 1 1
12 21320 1 1 42 GLU HG2 H -2.628 19.309 11.806 1.00 . A A . 42 GLU HG2 1 1
12 21321 1 1 42 GLU HG3 H -1.230 18.944 12.816 1.00 . A A . 42 GLU HG3 1 1
12 21322 1 1 42 GLU N N -2.971 15.259 12.131 1.00 . A A . 42 GLU N 1 1
12 21323 1 1 42 GLU O O -4.928 17.309 12.009 1.00 . A A . 42 GLU O 1 1
12 21324 1 1 42 GLU OE1 O -1.123 19.571 9.635 1.00 . A A . 42 GLU OE1 1 1
12 21325 1 1 42 GLU OE2 O 0.319 20.011 11.235 1.00 . A A . 42 GLU OE2 1 1
12 21326 1 1 43 LYS C C -5.794 19.609 13.007 1.00 . A A . 43 LYS C 1 1
12 21327 1 1 43 LYS CA C -5.223 18.922 14.243 1.00 . A A . 43 LYS CA 1 1
12 21328 1 1 43 LYS CB C -4.877 19.967 15.306 1.00 . A A . 43 LYS CB 1 1
12 21329 1 1 43 LYS CD C -3.718 22.130 15.842 1.00 . A A . 43 LYS CD 1 1
12 21330 1 1 43 LYS CE C -2.653 21.817 16.882 1.00 . A A . 43 LYS CE 1 1
12 21331 1 1 43 LYS CG C -3.866 20.999 14.839 1.00 . A A . 43 LYS CG 1 1
12 21332 1 1 43 LYS H H -3.264 18.161 14.500 1.00 . A A . 43 LYS H 1 1
12 21333 1 1 43 LYS HA H -5.966 18.248 14.642 1.00 . A A . 43 LYS HA 1 1
12 21334 1 1 43 LYS HB2 H -5.781 20.484 15.593 1.00 . A A . 43 LYS HB2 1 1
12 21335 1 1 43 LYS HB3 H -4.471 19.462 16.172 1.00 . A A . 43 LYS HB3 1 1
12 21336 1 1 43 LYS HD2 H -3.439 23.032 15.318 1.00 . A A . 43 LYS HD2 1 1
12 21337 1 1 43 LYS HD3 H -4.664 22.281 16.343 1.00 . A A . 43 LYS HD3 1 1
12 21338 1 1 43 LYS HE2 H -2.974 20.965 17.462 1.00 . A A . 43 LYS HE2 1 1
12 21339 1 1 43 LYS HE3 H -1.731 21.579 16.373 1.00 . A A . 43 LYS HE3 1 1
12 21340 1 1 43 LYS HG2 H -2.907 20.518 14.711 1.00 . A A . 43 LYS HG2 1 1
12 21341 1 1 43 LYS HG3 H -4.194 21.409 13.894 1.00 . A A . 43 LYS HG3 1 1
12 21342 1 1 43 LYS HZ1 H -3.311 23.254 18.248 1.00 . A A . 43 LYS HZ1 1 1
12 21343 1 1 43 LYS HZ2 H -2.036 23.775 17.267 1.00 . A A . 43 LYS HZ2 1 1
12 21344 1 1 43 LYS HZ3 H -1.739 22.700 18.540 1.00 . A A . 43 LYS HZ3 1 1
12 21345 1 1 43 LYS N N -4.042 18.137 13.904 1.00 . A A . 43 LYS N 1 1
12 21346 1 1 43 LYS NZ N -2.418 22.967 17.799 1.00 . A A . 43 LYS NZ 1 1
12 21347 1 1 43 LYS O O -5.056 20.195 12.215 1.00 . A A . 43 LYS O 1 1
12 21348 1 1 44 ARG C C -8.029 21.632 11.960 1.00 . A A . 44 ARG C 1 1
12 21349 1 1 44 ARG CA C -7.781 20.147 11.709 1.00 . A A . 44 ARG CA 1 1
12 21350 1 1 44 ARG CB C -9.106 19.439 11.425 1.00 . A A . 44 ARG CB 1 1
12 21351 1 1 44 ARG CD C -11.264 18.652 12.445 1.00 . A A . 44 ARG CD 1 1
12 21352 1 1 44 ARG CG C -10.181 19.718 12.464 1.00 . A A . 44 ARG CG 1 1
12 21353 1 1 44 ARG CZ C -13.585 18.392 13.213 1.00 . A A . 44 ARG CZ 1 1
12 21354 1 1 44 ARG H H -7.646 19.051 13.514 1.00 . A A . 44 ARG H 1 1
12 21355 1 1 44 ARG HA H -7.136 20.042 10.849 1.00 . A A . 44 ARG HA 1 1
12 21356 1 1 44 ARG HB2 H -9.475 19.761 10.463 1.00 . A A . 44 ARG HB2 1 1
12 21357 1 1 44 ARG HB3 H -8.932 18.374 11.397 1.00 . A A . 44 ARG HB3 1 1
12 21358 1 1 44 ARG HD2 H -11.580 18.496 11.425 1.00 . A A . 44 ARG HD2 1 1
12 21359 1 1 44 ARG HD3 H -10.854 17.734 12.839 1.00 . A A . 44 ARG HD3 1 1
12 21360 1 1 44 ARG HE H -12.330 19.812 13.837 1.00 . A A . 44 ARG HE 1 1
12 21361 1 1 44 ARG HG2 H -9.725 19.736 13.443 1.00 . A A . 44 ARG HG2 1 1
12 21362 1 1 44 ARG HG3 H -10.628 20.678 12.255 1.00 . A A . 44 ARG HG3 1 1
12 21363 1 1 44 ARG HH11 H -12.983 17.027 11.852 1.00 . A A . 44 ARG HH11 1 1
12 21364 1 1 44 ARG HH12 H -14.617 16.855 12.402 1.00 . A A . 44 ARG HH12 1 1
12 21365 1 1 44 ARG HH21 H -14.480 19.596 14.569 1.00 . A A . 44 ARG HH21 1 1
12 21366 1 1 44 ARG HH22 H -15.468 18.318 13.946 1.00 . A A . 44 ARG HH22 1 1
12 21367 1 1 44 ARG N N -7.111 19.532 12.849 1.00 . A A . 44 ARG N 1 1
12 21368 1 1 44 ARG NE N -12.424 19.036 13.246 1.00 . A A . 44 ARG NE 1 1
12 21369 1 1 44 ARG NH1 N -13.741 17.339 12.424 1.00 . A A . 44 ARG NH1 1 1
12 21370 1 1 44 ARG NH2 N -14.594 18.802 13.972 1.00 . A A . 44 ARG NH2 1 1
12 21371 1 1 44 ARG O O -9.086 22.160 11.617 1.00 . A A . 44 ARG O 1 1
12 21372 1 1 45 GLN C C -7.541 24.509 11.608 1.00 . A A . 45 GLN C 1 1
12 21373 1 1 45 GLN CA C -7.160 23.720 12.856 1.00 . A A . 45 GLN CA 1 1
12 21374 1 1 45 GLN CB C -5.842 24.250 13.426 1.00 . A A . 45 GLN CB 1 1
12 21375 1 1 45 GLN CD C -4.631 26.188 14.504 1.00 . A A . 45 GLN CD 1 1
12 21376 1 1 45 GLN CG C -5.971 25.609 14.095 1.00 . A A . 45 GLN CG 1 1
12 21377 1 1 45 GLN H H -6.228 21.821 12.807 1.00 . A A . 45 GLN H 1 1
12 21378 1 1 45 GLN HA H -7.936 23.844 13.596 1.00 . A A . 45 GLN HA 1 1
12 21379 1 1 45 GLN HB2 H -5.471 23.547 14.156 1.00 . A A . 45 GLN HB2 1 1
12 21380 1 1 45 GLN HB3 H -5.125 24.336 12.623 1.00 . A A . 45 GLN HB3 1 1
12 21381 1 1 45 GLN HE21 H -5.517 27.847 15.149 1.00 . A A . 45 GLN HE21 1 1
12 21382 1 1 45 GLN HE22 H -3.799 27.798 15.319 1.00 . A A . 45 GLN HE22 1 1
12 21383 1 1 45 GLN HG2 H -6.446 26.292 13.406 1.00 . A A . 45 GLN HG2 1 1
12 21384 1 1 45 GLN HG3 H -6.586 25.504 14.977 1.00 . A A . 45 GLN HG3 1 1
12 21385 1 1 45 GLN N N -7.047 22.297 12.559 1.00 . A A . 45 GLN N 1 1
12 21386 1 1 45 GLN NE2 N -4.650 27.400 15.045 1.00 . A A . 45 GLN NE2 1 1
12 21387 1 1 45 GLN O O -8.500 25.280 11.617 1.00 . A A . 45 GLN O 1 1
12 21388 1 1 45 GLN OE1 O -3.590 25.552 14.337 1.00 . A A . 45 GLN OE1 1 1
12 21389 1 1 46 GLY C C -8.402 24.636 8.701 1.00 . A A . 46 GLY C 1 1
12 21390 1 1 46 GLY CA C -7.058 25.010 9.293 1.00 . A A . 46 GLY CA 1 1
12 21391 1 1 46 GLY H H -6.031 23.683 10.585 1.00 . A A . 46 GLY H 1 1
12 21392 1 1 46 GLY HA2 H -7.043 26.074 9.481 1.00 . A A . 46 GLY HA2 1 1
12 21393 1 1 46 GLY HA3 H -6.284 24.770 8.578 1.00 . A A . 46 GLY HA3 1 1
12 21394 1 1 46 GLY N N -6.783 24.310 10.534 1.00 . A A . 46 GLY N 1 1
12 21395 1 1 46 GLY O O -9.105 23.762 9.207 1.00 . A A . 46 GLY O 1 1
12 21396 1 1 47 PRO C C -10.075 23.705 6.217 1.00 . A A . 47 PRO C 1 1
12 21397 1 1 47 PRO CA C -10.049 25.059 6.918 1.00 . A A . 47 PRO CA 1 1
12 21398 1 1 47 PRO CB C -10.129 26.193 5.893 1.00 . A A . 47 PRO CB 1 1
12 21399 1 1 47 PRO CD C -7.989 26.363 6.944 1.00 . A A . 47 PRO CD 1 1
12 21400 1 1 47 PRO CG C -8.712 26.578 5.643 1.00 . A A . 47 PRO CG 1 1
12 21401 1 1 47 PRO HA H -10.886 25.126 7.598 1.00 . A A . 47 PRO HA 1 1
12 21402 1 1 47 PRO HB2 H -10.607 25.834 4.992 1.00 . A A . 47 PRO HB2 1 1
12 21403 1 1 47 PRO HB3 H -10.694 27.015 6.304 1.00 . A A . 47 PRO HB3 1 1
12 21404 1 1 47 PRO HD2 H -6.977 26.032 6.763 1.00 . A A . 47 PRO HD2 1 1
12 21405 1 1 47 PRO HD3 H -7.992 27.269 7.532 1.00 . A A . 47 PRO HD3 1 1
12 21406 1 1 47 PRO HG2 H -8.291 25.950 4.872 1.00 . A A . 47 PRO HG2 1 1
12 21407 1 1 47 PRO HG3 H -8.659 27.617 5.353 1.00 . A A . 47 PRO HG3 1 1
12 21408 1 1 47 PRO N N -8.777 25.308 7.602 1.00 . A A . 47 PRO N 1 1
12 21409 1 1 47 PRO O O -9.034 23.079 6.019 1.00 . A A . 47 PRO O 1 1
12 21410 1 1 48 GLN C C -10.738 21.993 3.806 1.00 . A A . 48 GLN C 1 1
12 21411 1 1 48 GLN CA C -11.430 21.978 5.165 1.00 . A A . 48 GLN CA 1 1
12 21412 1 1 48 GLN CB C -12.914 21.650 4.992 1.00 . A A . 48 GLN CB 1 1
12 21413 1 1 48 GLN CD C -14.643 20.054 4.074 1.00 . A A . 48 GLN CD 1 1
12 21414 1 1 48 GLN CG C -13.167 20.364 4.223 1.00 . A A . 48 GLN CG 1 1
12 21415 1 1 48 GLN H H -12.063 23.803 6.030 1.00 . A A . 48 GLN H 1 1
12 21416 1 1 48 GLN HA H -10.971 21.218 5.779 1.00 . A A . 48 GLN HA 1 1
12 21417 1 1 48 GLN HB2 H -13.365 21.556 5.968 1.00 . A A . 48 GLN HB2 1 1
12 21418 1 1 48 GLN HB3 H -13.390 22.461 4.461 1.00 . A A . 48 GLN HB3 1 1
12 21419 1 1 48 GLN HE21 H -14.233 18.603 2.778 1.00 . A A . 48 GLN HE21 1 1
12 21420 1 1 48 GLN HE22 H -15.907 18.847 3.127 1.00 . A A . 48 GLN HE22 1 1
12 21421 1 1 48 GLN HG2 H -12.733 20.457 3.238 1.00 . A A . 48 GLN HG2 1 1
12 21422 1 1 48 GLN HG3 H -12.693 19.547 4.748 1.00 . A A . 48 GLN HG3 1 1
12 21423 1 1 48 GLN N N -11.270 23.259 5.844 1.00 . A A . 48 GLN N 1 1
12 21424 1 1 48 GLN NE2 N -14.960 19.069 3.241 1.00 . A A . 48 GLN NE2 1 1
12 21425 1 1 48 GLN O O -10.542 20.947 3.188 1.00 . A A . 48 GLN O 1 1
12 21426 1 1 48 GLN OE1 O -15.490 20.692 4.700 1.00 . A A . 48 GLN OE1 1 1
12 21427 1 1 49 GLU C C -8.198 23.127 2.200 1.00 . A A . 49 GLU C 1 1
12 21428 1 1 49 GLU CA C -9.704 23.335 2.059 1.00 . A A . 49 GLU CA 1 1
12 21429 1 1 49 GLU CB C -9.985 24.720 1.471 1.00 . A A . 49 GLU CB 1 1
12 21430 1 1 49 GLU CD C -11.748 26.476 1.038 1.00 . A A . 49 GLU CD 1 1
12 21431 1 1 49 GLU CG C -11.463 25.004 1.265 1.00 . A A . 49 GLU CG 1 1
12 21432 1 1 49 GLU H H -10.556 23.983 3.885 1.00 . A A . 49 GLU H 1 1
12 21433 1 1 49 GLU HA H -10.098 22.584 1.391 1.00 . A A . 49 GLU HA 1 1
12 21434 1 1 49 GLU HB2 H -9.584 25.469 2.138 1.00 . A A . 49 GLU HB2 1 1
12 21435 1 1 49 GLU HB3 H -9.488 24.799 0.515 1.00 . A A . 49 GLU HB3 1 1
12 21436 1 1 49 GLU HG2 H -11.807 24.451 0.404 1.00 . A A . 49 GLU HG2 1 1
12 21437 1 1 49 GLU HG3 H -12.005 24.678 2.141 1.00 . A A . 49 GLU HG3 1 1
12 21438 1 1 49 GLU N N -10.372 23.186 3.346 1.00 . A A . 49 GLU N 1 1
12 21439 1 1 49 GLU O O -7.411 23.685 1.437 1.00 . A A . 49 GLU O 1 1
12 21440 1 1 49 GLU OE1 O -11.923 27.208 2.035 1.00 . A A . 49 GLU OE1 1 1
12 21441 1 1 49 GLU OE2 O -11.795 26.897 -0.137 1.00 . A A . 49 GLU OE2 1 1
12 21442 1 1 50 GLN C C -6.145 20.537 3.489 1.00 . A A . 50 GLN C 1 1
12 21443 1 1 50 GLN CA C -6.398 22.040 3.423 1.00 . A A . 50 GLN CA 1 1
12 21444 1 1 50 GLN CB C -5.940 22.703 4.724 1.00 . A A . 50 GLN CB 1 1
12 21445 1 1 50 GLN CD C -4.483 24.611 5.512 1.00 . A A . 50 GLN CD 1 1
12 21446 1 1 50 GLN CG C -5.582 24.172 4.564 1.00 . A A . 50 GLN CG 1 1
12 21447 1 1 50 GLN H H -8.483 21.906 3.756 1.00 . A A . 50 GLN H 1 1
12 21448 1 1 50 GLN HA H -5.832 22.452 2.601 1.00 . A A . 50 GLN HA 1 1
12 21449 1 1 50 GLN HB2 H -6.732 22.624 5.453 1.00 . A A . 50 GLN HB2 1 1
12 21450 1 1 50 GLN HB3 H -5.069 22.181 5.093 1.00 . A A . 50 GLN HB3 1 1
12 21451 1 1 50 GLN HE21 H -3.111 23.749 4.359 1.00 . A A . 50 GLN HE21 1 1
12 21452 1 1 50 GLN HE22 H -2.515 24.533 5.778 1.00 . A A . 50 GLN HE22 1 1
12 21453 1 1 50 GLN HG2 H -5.250 24.340 3.551 1.00 . A A . 50 GLN HG2 1 1
12 21454 1 1 50 GLN HG3 H -6.463 24.766 4.757 1.00 . A A . 50 GLN HG3 1 1
12 21455 1 1 50 GLN N N -7.808 22.321 3.181 1.00 . A A . 50 GLN N 1 1
12 21456 1 1 50 GLN NE2 N -3.244 24.262 5.184 1.00 . A A . 50 GLN NE2 1 1
12 21457 1 1 50 GLN O O -5.068 20.063 3.128 1.00 . A A . 50 GLN O 1 1
12 21458 1 1 50 GLN OE1 O -4.744 25.256 6.528 1.00 . A A . 50 GLN OE1 1 1
12 21459 1 1 51 TRP C C -6.280 17.763 2.870 1.00 . A A . 51 TRP C 1 1
12 21460 1 1 51 TRP CA C -7.030 18.345 4.063 1.00 . A A . 51 TRP CA 1 1
12 21461 1 1 51 TRP CB C -8.418 17.709 4.168 1.00 . A A . 51 TRP CB 1 1
12 21462 1 1 51 TRP CD1 C -8.715 18.913 6.411 1.00 . A A . 51 TRP CD1 1 1
12 21463 1 1 51 TRP CD2 C -10.362 17.481 5.909 1.00 . A A . 51 TRP CD2 1 1
12 21464 1 1 51 TRP CE2 C -10.644 18.071 7.156 1.00 . A A . 51 TRP CE2 1 1
12 21465 1 1 51 TRP CE3 C -11.261 16.547 5.387 1.00 . A A . 51 TRP CE3 1 1
12 21466 1 1 51 TRP CG C -9.124 18.034 5.449 1.00 . A A . 51 TRP CG 1 1
12 21467 1 1 51 TRP CH2 C -12.649 16.837 7.354 1.00 . A A . 51 TRP CH2 1 1
12 21468 1 1 51 TRP CZ2 C -11.786 17.755 7.888 1.00 . A A . 51 TRP CZ2 1 1
12 21469 1 1 51 TRP CZ3 C -12.393 16.234 6.115 1.00 . A A . 51 TRP CZ3 1 1
12 21470 1 1 51 TRP H H -7.979 20.231 4.222 1.00 . A A . 51 TRP H 1 1
12 21471 1 1 51 TRP HA H -6.475 18.126 4.964 1.00 . A A . 51 TRP HA 1 1
12 21472 1 1 51 TRP HB2 H -9.030 18.061 3.351 1.00 . A A . 51 TRP HB2 1 1
12 21473 1 1 51 TRP HB3 H -8.319 16.635 4.103 1.00 . A A . 51 TRP HB3 1 1
12 21474 1 1 51 TRP HD1 H -7.807 19.494 6.357 1.00 . A A . 51 TRP HD1 1 1
12 21475 1 1 51 TRP HE1 H -9.554 19.494 8.247 1.00 . A A . 51 TRP HE1 1 1
12 21476 1 1 51 TRP HE3 H -11.082 16.071 4.434 1.00 . A A . 51 TRP HE3 1 1
12 21477 1 1 51 TRP HH2 H -13.545 16.562 7.887 1.00 . A A . 51 TRP HH2 1 1
12 21478 1 1 51 TRP HZ2 H -11.997 18.212 8.844 1.00 . A A . 51 TRP HZ2 1 1
12 21479 1 1 51 TRP HZ3 H -13.099 15.513 5.728 1.00 . A A . 51 TRP HZ3 1 1
12 21480 1 1 51 TRP N N -7.144 19.794 3.950 1.00 . A A . 51 TRP N 1 1
12 21481 1 1 51 TRP NE1 N -9.624 18.940 7.441 1.00 . A A . 51 TRP NE1 1 1
12 21482 1 1 51 TRP O O -6.271 18.347 1.785 1.00 . A A . 51 TRP O 1 1
12 21483 1 1 52 LEU C C -5.771 14.938 1.277 1.00 . A A . 52 LEU C 1 1
12 21484 1 1 52 LEU CA C -4.899 15.950 2.015 1.00 . A A . 52 LEU CA 1 1
12 21485 1 1 52 LEU CB C -3.668 15.252 2.596 1.00 . A A . 52 LEU CB 1 1
12 21486 1 1 52 LEU CD1 C -1.765 15.419 4.219 1.00 . A A . 52 LEU CD1 1 1
12 21487 1 1 52 LEU CD2 C -1.702 16.721 2.084 1.00 . A A . 52 LEU CD2 1 1
12 21488 1 1 52 LEU CG C -2.594 16.166 3.185 1.00 . A A . 52 LEU CG 1 1
12 21489 1 1 52 LEU H H -5.696 16.193 3.960 1.00 . A A . 52 LEU H 1 1
12 21490 1 1 52 LEU HA H -4.577 16.707 1.316 1.00 . A A . 52 LEU HA 1 1
12 21491 1 1 52 LEU HB2 H -4.003 14.588 3.378 1.00 . A A . 52 LEU HB2 1 1
12 21492 1 1 52 LEU HB3 H -3.214 14.673 1.804 1.00 . A A . 52 LEU HB3 1 1
12 21493 1 1 52 LEU HD11 H -0.928 16.030 4.518 1.00 . A A . 52 LEU HD11 1 1
12 21494 1 1 52 LEU HD12 H -1.403 14.496 3.790 1.00 . A A . 52 LEU HD12 1 1
12 21495 1 1 52 LEU HD13 H -2.378 15.199 5.081 1.00 . A A . 52 LEU HD13 1 1
12 21496 1 1 52 LEU HD21 H -1.544 17.776 2.248 1.00 . A A . 52 LEU HD21 1 1
12 21497 1 1 52 LEU HD22 H -2.180 16.573 1.126 1.00 . A A . 52 LEU HD22 1 1
12 21498 1 1 52 LEU HD23 H -0.753 16.207 2.097 1.00 . A A . 52 LEU HD23 1 1
12 21499 1 1 52 LEU HG H -3.072 17.000 3.681 1.00 . A A . 52 LEU HG 1 1
12 21500 1 1 52 LEU N N -5.652 16.611 3.075 1.00 . A A . 52 LEU N 1 1
12 21501 1 1 52 LEU O O -6.681 14.347 1.859 1.00 . A A . 52 LEU O 1 1
12 21502 1 1 53 ARG C C -5.664 12.395 -0.707 1.00 . A A . 53 ARG C 1 1
12 21503 1 1 53 ARG CA C -6.242 13.802 -0.823 1.00 . A A . 53 ARG CA 1 1
12 21504 1 1 53 ARG CB C -6.238 14.247 -2.287 1.00 . A A . 53 ARG CB 1 1
12 21505 1 1 53 ARG CD C -7.100 13.876 -4.618 1.00 . A A . 53 ARG CD 1 1
12 21506 1 1 53 ARG CG C -7.249 13.510 -3.150 1.00 . A A . 53 ARG CG 1 1
12 21507 1 1 53 ARG CZ C -7.535 15.844 -6.026 1.00 . A A . 53 ARG CZ 1 1
12 21508 1 1 53 ARG H H -4.747 15.244 -0.413 1.00 . A A . 53 ARG H 1 1
12 21509 1 1 53 ARG HA H -7.259 13.792 -0.461 1.00 . A A . 53 ARG HA 1 1
12 21510 1 1 53 ARG HB2 H -6.463 15.303 -2.330 1.00 . A A . 53 ARG HB2 1 1
12 21511 1 1 53 ARG HB3 H -5.255 14.080 -2.699 1.00 . A A . 53 ARG HB3 1 1
12 21512 1 1 53 ARG HD2 H -6.050 13.997 -4.840 1.00 . A A . 53 ARG HD2 1 1
12 21513 1 1 53 ARG HD3 H -7.504 13.075 -5.218 1.00 . A A . 53 ARG HD3 1 1
12 21514 1 1 53 ARG HE H -8.500 15.418 -4.333 1.00 . A A . 53 ARG HE 1 1
12 21515 1 1 53 ARG HG2 H -7.096 12.447 -3.038 1.00 . A A . 53 ARG HG2 1 1
12 21516 1 1 53 ARG HG3 H -8.245 13.769 -2.822 1.00 . A A . 53 ARG HG3 1 1
12 21517 1 1 53 ARG HH11 H -6.079 14.619 -6.704 1.00 . A A . 53 ARG HH11 1 1
12 21518 1 1 53 ARG HH12 H -6.396 16.010 -7.687 1.00 . A A . 53 ARG HH12 1 1
12 21519 1 1 53 ARG HH21 H -8.926 17.253 -5.619 1.00 . A A . 53 ARG HH21 1 1
12 21520 1 1 53 ARG HH22 H -8.015 17.508 -7.068 1.00 . A A . 53 ARG HH22 1 1
12 21521 1 1 53 ARG N N -5.485 14.743 -0.006 1.00 . A A . 53 ARG N 1 1
12 21522 1 1 53 ARG NE N -7.799 15.115 -4.947 1.00 . A A . 53 ARG NE 1 1
12 21523 1 1 53 ARG NH1 N -6.592 15.460 -6.875 1.00 . A A . 53 ARG NH1 1 1
12 21524 1 1 53 ARG NH2 N -8.215 16.960 -6.257 1.00 . A A . 53 ARG NH2 1 1
12 21525 1 1 53 ARG O O -4.452 12.218 -0.583 1.00 . A A . 53 ARG O 1 1
12 21526 1 1 54 PHE C C -6.781 9.154 -1.726 1.00 . A A . 54 PHE C 1 1
12 21527 1 1 54 PHE CA C -6.118 10.004 -0.645 1.00 . A A . 54 PHE CA 1 1
12 21528 1 1 54 PHE CB C -6.458 9.446 0.738 1.00 . A A . 54 PHE CB 1 1
12 21529 1 1 54 PHE CD1 C -4.263 10.058 1.790 1.00 . A A . 54 PHE CD1 1 1
12 21530 1 1 54 PHE CD2 C -6.271 10.628 2.944 1.00 . A A . 54 PHE CD2 1 1
12 21531 1 1 54 PHE CE1 C -3.515 10.619 2.808 1.00 . A A . 54 PHE CE1 1 1
12 21532 1 1 54 PHE CE2 C -5.528 11.191 3.964 1.00 . A A . 54 PHE CE2 1 1
12 21533 1 1 54 PHE CG C -5.648 10.056 1.846 1.00 . A A . 54 PHE CG 1 1
12 21534 1 1 54 PHE CZ C -4.148 11.185 3.897 1.00 . A A . 54 PHE CZ 1 1
12 21535 1 1 54 PHE H H -7.494 11.601 -0.848 1.00 . A A . 54 PHE H 1 1
12 21536 1 1 54 PHE HA H -5.049 9.972 -0.785 1.00 . A A . 54 PHE HA 1 1
12 21537 1 1 54 PHE HB2 H -7.500 9.634 0.948 1.00 . A A . 54 PHE HB2 1 1
12 21538 1 1 54 PHE HB3 H -6.280 8.381 0.743 1.00 . A A . 54 PHE HB3 1 1
12 21539 1 1 54 PHE HD1 H -3.767 9.614 0.938 1.00 . A A . 54 PHE HD1 1 1
12 21540 1 1 54 PHE HD2 H -7.349 10.633 2.998 1.00 . A A . 54 PHE HD2 1 1
12 21541 1 1 54 PHE HE1 H -2.436 10.612 2.752 1.00 . A A . 54 PHE HE1 1 1
12 21542 1 1 54 PHE HE2 H -6.025 11.633 4.814 1.00 . A A . 54 PHE HE2 1 1
12 21543 1 1 54 PHE HZ H -3.565 11.625 4.692 1.00 . A A . 54 PHE HZ 1 1
12 21544 1 1 54 PHE N N -6.540 11.396 -0.747 1.00 . A A . 54 PHE N 1 1
12 21545 1 1 54 PHE O O -7.996 8.955 -1.715 1.00 . A A . 54 PHE O 1 1
12 21546 1 1 55 SER C C -5.931 6.412 -3.656 1.00 . A A . 55 SER C 1 1
12 21547 1 1 55 SER CA C -6.481 7.832 -3.747 1.00 . A A . 55 SER CA 1 1
12 21548 1 1 55 SER CB C -6.111 8.450 -5.097 1.00 . A A . 55 SER CB 1 1
12 21549 1 1 55 SER H H -5.014 8.852 -2.611 1.00 . A A . 55 SER H 1 1
12 21550 1 1 55 SER HA H -7.557 7.795 -3.662 1.00 . A A . 55 SER HA 1 1
12 21551 1 1 55 SER HB2 H -5.046 8.365 -5.249 1.00 . A A . 55 SER HB2 1 1
12 21552 1 1 55 SER HB3 H -6.630 7.923 -5.885 1.00 . A A . 55 SER HB3 1 1
12 21553 1 1 55 SER HG H -6.020 10.296 -4.448 1.00 . A A . 55 SER HG 1 1
12 21554 1 1 55 SER N N -5.974 8.657 -2.657 1.00 . A A . 55 SER N 1 1
12 21555 1 1 55 SER O O -4.721 6.198 -3.738 1.00 . A A . 55 SER O 1 1
12 21556 1 1 55 SER OG O -6.472 9.819 -5.148 1.00 . A A . 55 SER OG 1 1
12 21557 1 1 56 ILE C C -6.582 3.335 -4.726 1.00 . A A . 56 ILE C 1 1
12 21558 1 1 56 ILE CA C -6.432 4.047 -3.386 1.00 . A A . 56 ILE CA 1 1
12 21559 1 1 56 ILE CB C -7.265 3.302 -2.325 1.00 . A A . 56 ILE CB 1 1
12 21560 1 1 56 ILE CD1 C -5.727 3.978 -0.413 1.00 . A A . 56 ILE CD1 1 1
12 21561 1 1 56 ILE CG1 C -7.135 3.993 -0.966 1.00 . A A . 56 ILE CG1 1 1
12 21562 1 1 56 ILE CG2 C -6.825 1.849 -2.232 1.00 . A A . 56 ILE CG2 1 1
12 21563 1 1 56 ILE H H -7.777 5.681 -3.429 1.00 . A A . 56 ILE H 1 1
12 21564 1 1 56 ILE HA H -5.394 4.015 -3.087 1.00 . A A . 56 ILE HA 1 1
12 21565 1 1 56 ILE HB H -8.299 3.321 -2.634 1.00 . A A . 56 ILE HB 1 1
12 21566 1 1 56 ILE HD11 H -5.110 3.327 -1.015 1.00 . A A . 56 ILE HD11 1 1
12 21567 1 1 56 ILE HD12 H -5.322 4.979 -0.431 1.00 . A A . 56 ILE HD12 1 1
12 21568 1 1 56 ILE HD13 H -5.744 3.616 0.605 1.00 . A A . 56 ILE HD13 1 1
12 21569 1 1 56 ILE HG12 H -7.442 5.022 -1.061 1.00 . A A . 56 ILE HG12 1 1
12 21570 1 1 56 ILE HG13 H -7.777 3.494 -0.255 1.00 . A A . 56 ILE HG13 1 1
12 21571 1 1 56 ILE HG21 H -7.322 1.272 -2.997 1.00 . A A . 56 ILE HG21 1 1
12 21572 1 1 56 ILE HG22 H -5.756 1.787 -2.373 1.00 . A A . 56 ILE HG22 1 1
12 21573 1 1 56 ILE HG23 H -7.083 1.456 -1.260 1.00 . A A . 56 ILE HG23 1 1
12 21574 1 1 56 ILE N N -6.827 5.447 -3.487 1.00 . A A . 56 ILE N 1 1
12 21575 1 1 56 ILE O O -7.538 3.575 -5.463 1.00 . A A . 56 ILE O 1 1
12 21576 1 1 57 GLU C C -5.383 0.229 -6.040 1.00 . A A . 57 GLU C 1 1
12 21577 1 1 57 GLU CA C -5.660 1.710 -6.285 1.00 . A A . 57 GLU CA 1 1
12 21578 1 1 57 GLU CB C -4.632 2.277 -7.266 1.00 . A A . 57 GLU CB 1 1
12 21579 1 1 57 GLU CD C -4.318 3.586 -9.404 1.00 . A A . 57 GLU CD 1 1
12 21580 1 1 57 GLU CG C -5.197 3.340 -8.193 1.00 . A A . 57 GLU CG 1 1
12 21581 1 1 57 GLU H H -4.896 2.310 -4.404 1.00 . A A . 57 GLU H 1 1
12 21582 1 1 57 GLU HA H -6.646 1.814 -6.711 1.00 . A A . 57 GLU HA 1 1
12 21583 1 1 57 GLU HB2 H -3.819 2.713 -6.705 1.00 . A A . 57 GLU HB2 1 1
12 21584 1 1 57 GLU HB3 H -4.248 1.469 -7.872 1.00 . A A . 57 GLU HB3 1 1
12 21585 1 1 57 GLU HG2 H -6.171 3.022 -8.534 1.00 . A A . 57 GLU HG2 1 1
12 21586 1 1 57 GLU HG3 H -5.294 4.264 -7.643 1.00 . A A . 57 GLU HG3 1 1
12 21587 1 1 57 GLU N N -5.632 2.458 -5.033 1.00 . A A . 57 GLU N 1 1
12 21588 1 1 57 GLU O O -4.724 -0.136 -5.068 1.00 . A A . 57 GLU O 1 1
12 21589 1 1 57 GLU OE1 O -3.153 3.137 -9.393 1.00 . A A . 57 GLU OE1 1 1
12 21590 1 1 57 GLU OE2 O -4.796 4.228 -10.363 1.00 . A A . 57 GLU OE2 1 1
12 21591 1 1 58 GLU C C -5.131 -2.640 -8.099 1.00 . A A . 58 GLU C 1 1
12 21592 1 1 58 GLU CA C -5.702 -2.057 -6.810 1.00 . A A . 58 GLU CA 1 1
12 21593 1 1 58 GLU CB C -7.027 -2.743 -6.470 1.00 . A A . 58 GLU CB 1 1
12 21594 1 1 58 GLU CD C -9.286 -3.509 -7.303 1.00 . A A . 58 GLU CD 1 1
12 21595 1 1 58 GLU CG C -8.052 -2.676 -7.590 1.00 . A A . 58 GLU CG 1 1
12 21596 1 1 58 GLU H H -6.410 -0.264 -7.684 1.00 . A A . 58 GLU H 1 1
12 21597 1 1 58 GLU HA H -5.001 -2.233 -6.008 1.00 . A A . 58 GLU HA 1 1
12 21598 1 1 58 GLU HB2 H -6.834 -3.783 -6.248 1.00 . A A . 58 GLU HB2 1 1
12 21599 1 1 58 GLU HB3 H -7.449 -2.270 -5.596 1.00 . A A . 58 GLU HB3 1 1
12 21600 1 1 58 GLU HG2 H -8.354 -1.648 -7.723 1.00 . A A . 58 GLU HG2 1 1
12 21601 1 1 58 GLU HG3 H -7.596 -3.036 -8.501 1.00 . A A . 58 GLU HG3 1 1
12 21602 1 1 58 GLU N N -5.893 -0.617 -6.930 1.00 . A A . 58 GLU N 1 1
12 21603 1 1 58 GLU O O -5.605 -2.335 -9.193 1.00 . A A . 58 GLU O 1 1
12 21604 1 1 58 GLU OE1 O -9.769 -3.476 -6.152 1.00 . A A . 58 GLU OE1 1 1
12 21605 1 1 58 GLU OE2 O -9.768 -4.194 -8.229 1.00 . A A . 58 GLU OE2 1 1
12 21606 1 1 59 GLU C C -4.258 -5.328 -9.573 1.00 . A A . 59 GLU C 1 1
12 21607 1 1 59 GLU CA C -3.472 -4.103 -9.115 1.00 . A A . 59 GLU CA 1 1
12 21608 1 1 59 GLU CB C -2.034 -4.502 -8.777 1.00 . A A . 59 GLU CB 1 1
12 21609 1 1 59 GLU CD C 0.107 -5.592 -9.558 1.00 . A A . 59 GLU CD 1 1
12 21610 1 1 59 GLU CG C -1.306 -5.182 -9.925 1.00 . A A . 59 GLU CG 1 1
12 21611 1 1 59 GLU H H -3.776 -3.683 -7.062 1.00 . A A . 59 GLU H 1 1
12 21612 1 1 59 GLU HA H -3.457 -3.380 -9.916 1.00 . A A . 59 GLU HA 1 1
12 21613 1 1 59 GLU HB2 H -1.482 -3.616 -8.502 1.00 . A A . 59 GLU HB2 1 1
12 21614 1 1 59 GLU HB3 H -2.050 -5.181 -7.937 1.00 . A A . 59 GLU HB3 1 1
12 21615 1 1 59 GLU HG2 H -1.858 -6.065 -10.212 1.00 . A A . 59 GLU HG2 1 1
12 21616 1 1 59 GLU HG3 H -1.262 -4.499 -10.761 1.00 . A A . 59 GLU HG3 1 1
12 21617 1 1 59 GLU N N -4.109 -3.479 -7.961 1.00 . A A . 59 GLU N 1 1
12 21618 1 1 59 GLU O O -5.043 -5.895 -8.814 1.00 . A A . 59 GLU O 1 1
12 21619 1 1 59 GLU OE1 O 0.763 -4.849 -8.799 1.00 . A A . 59 GLU OE1 1 1
12 21620 1 1 59 GLU OE2 O 0.556 -6.658 -10.030 1.00 . A A . 59 GLU OE2 1 1
12 21621 1 1 60 ASP C C -3.742 -8.017 -11.669 1.00 . A A . 60 ASP C 1 1
12 21622 1 1 60 ASP CA C -4.727 -6.888 -11.381 1.00 . A A . 60 ASP CA 1 1
12 21623 1 1 60 ASP CB C -5.464 -6.499 -12.664 1.00 . A A . 60 ASP CB 1 1
12 21624 1 1 60 ASP CG C -6.740 -7.294 -12.862 1.00 . A A . 60 ASP CG 1 1
12 21625 1 1 60 ASP H H -3.402 -5.237 -11.377 1.00 . A A . 60 ASP H 1 1
12 21626 1 1 60 ASP HA H -5.446 -7.232 -10.654 1.00 . A A . 60 ASP HA 1 1
12 21627 1 1 60 ASP HB2 H -5.720 -5.450 -12.620 1.00 . A A . 60 ASP HB2 1 1
12 21628 1 1 60 ASP HB3 H -4.817 -6.673 -13.510 1.00 . A A . 60 ASP HB3 1 1
12 21629 1 1 60 ASP N N -4.040 -5.730 -10.821 1.00 . A A . 60 ASP N 1 1
12 21630 1 1 60 ASP O O -2.751 -7.843 -12.379 1.00 . A A . 60 ASP O 1 1
12 21631 1 1 60 ASP OD1 O -6.691 -8.535 -12.732 1.00 . A A . 60 ASP OD1 1 1
12 21632 1 1 60 ASP OD2 O -7.786 -6.676 -13.149 1.00 . A A . 60 ASP OD2 1 1
12 21633 1 1 61 PRO C C -3.235 -10.932 -12.708 1.00 . A A . 61 PRO C 1 1
12 21634 1 1 61 PRO CA C -3.168 -10.383 -11.287 1.00 . A A . 61 PRO CA 1 1
12 21635 1 1 61 PRO CB C -3.748 -11.393 -10.295 1.00 . A A . 61 PRO CB 1 1
12 21636 1 1 61 PRO CD C -5.182 -9.481 -10.248 1.00 . A A . 61 PRO CD 1 1
12 21637 1 1 61 PRO CG C -5.169 -10.979 -10.119 1.00 . A A . 61 PRO CG 1 1
12 21638 1 1 61 PRO HA H -2.140 -10.174 -11.031 1.00 . A A . 61 PRO HA 1 1
12 21639 1 1 61 PRO HB2 H -3.674 -12.390 -10.707 1.00 . A A . 61 PRO HB2 1 1
12 21640 1 1 61 PRO HB3 H -3.204 -11.342 -9.363 1.00 . A A . 61 PRO HB3 1 1
12 21641 1 1 61 PRO HD2 H -6.096 -9.151 -10.719 1.00 . A A . 61 PRO HD2 1 1
12 21642 1 1 61 PRO HD3 H -5.067 -9.018 -9.279 1.00 . A A . 61 PRO HD3 1 1
12 21643 1 1 61 PRO HG2 H -5.780 -11.428 -10.888 1.00 . A A . 61 PRO HG2 1 1
12 21644 1 1 61 PRO HG3 H -5.518 -11.274 -9.141 1.00 . A A . 61 PRO HG3 1 1
12 21645 1 1 61 PRO N N -4.018 -9.202 -11.106 1.00 . A A . 61 PRO N 1 1
12 21646 1 1 61 PRO O O -2.368 -11.697 -13.130 1.00 . A A . 61 PRO O 1 1
12 21647 1 1 62 LYS C C -4.289 -9.830 -15.795 1.00 . A A . 62 LYS C 1 1
12 21648 1 1 62 LYS CA C -4.450 -10.989 -14.816 1.00 . A A . 62 LYS CA 1 1
12 21649 1 1 62 LYS CB C -5.830 -11.627 -14.989 1.00 . A A . 62 LYS CB 1 1
12 21650 1 1 62 LYS CD C -8.312 -11.262 -15.105 1.00 . A A . 62 LYS CD 1 1
12 21651 1 1 62 LYS CE C -9.338 -10.284 -14.552 1.00 . A A . 62 LYS CE 1 1
12 21652 1 1 62 LYS CG C -6.941 -10.620 -15.228 1.00 . A A . 62 LYS CG 1 1
12 21653 1 1 62 LYS H H -4.929 -9.926 -13.049 1.00 . A A . 62 LYS H 1 1
12 21654 1 1 62 LYS HA H -3.692 -11.729 -15.025 1.00 . A A . 62 LYS HA 1 1
12 21655 1 1 62 LYS HB2 H -5.798 -12.303 -15.830 1.00 . A A . 62 LYS HB2 1 1
12 21656 1 1 62 LYS HB3 H -6.068 -12.188 -14.096 1.00 . A A . 62 LYS HB3 1 1
12 21657 1 1 62 LYS HD2 H -8.636 -11.591 -16.081 1.00 . A A . 62 LYS HD2 1 1
12 21658 1 1 62 LYS HD3 H -8.244 -12.112 -14.440 1.00 . A A . 62 LYS HD3 1 1
12 21659 1 1 62 LYS HE2 H -8.843 -9.613 -13.867 1.00 . A A . 62 LYS HE2 1 1
12 21660 1 1 62 LYS HE3 H -9.755 -9.718 -15.372 1.00 . A A . 62 LYS HE3 1 1
12 21661 1 1 62 LYS HG2 H -6.859 -9.827 -14.499 1.00 . A A . 62 LYS HG2 1 1
12 21662 1 1 62 LYS HG3 H -6.834 -10.209 -16.222 1.00 . A A . 62 LYS HG3 1 1
12 21663 1 1 62 LYS HZ1 H -10.049 -11.680 -13.170 1.00 . A A . 62 LYS HZ1 1 1
12 21664 1 1 62 LYS HZ2 H -11.053 -11.476 -14.516 1.00 . A A . 62 LYS HZ2 1 1
12 21665 1 1 62 LYS HZ3 H -11.013 -10.296 -13.304 1.00 . A A . 62 LYS HZ3 1 1
12 21666 1 1 62 LYS N N -4.270 -10.538 -13.442 1.00 . A A . 62 LYS N 1 1
12 21667 1 1 62 LYS NZ N -10.441 -10.983 -13.835 1.00 . A A . 62 LYS NZ 1 1
12 21668 1 1 62 LYS O O -3.660 -9.974 -16.843 1.00 . A A . 62 LYS O 1 1
12 21669 1 1 63 MET C C -3.492 -6.721 -16.015 1.00 . A A . 63 MET C 1 1
12 21670 1 1 63 MET CA C -4.775 -7.498 -16.292 1.00 . A A . 63 MET CA 1 1
12 21671 1 1 63 MET CB C -5.990 -6.596 -16.066 1.00 . A A . 63 MET CB 1 1
12 21672 1 1 63 MET CE C -9.779 -7.076 -17.388 1.00 . A A . 63 MET CE 1 1
12 21673 1 1 63 MET CG C -7.317 -7.334 -16.143 1.00 . A A . 63 MET CG 1 1
12 21674 1 1 63 MET H H -5.346 -8.629 -14.596 1.00 . A A . 63 MET H 1 1
12 21675 1 1 63 MET HA H -4.768 -7.826 -17.320 1.00 . A A . 63 MET HA 1 1
12 21676 1 1 63 MET HB2 H -5.911 -6.143 -15.089 1.00 . A A . 63 MET HB2 1 1
12 21677 1 1 63 MET HB3 H -5.991 -5.819 -16.816 1.00 . A A . 63 MET HB3 1 1
12 21678 1 1 63 MET HE1 H -10.803 -6.762 -17.252 1.00 . A A . 63 MET HE1 1 1
12 21679 1 1 63 MET HE2 H -9.463 -6.845 -18.394 1.00 . A A . 63 MET HE2 1 1
12 21680 1 1 63 MET HE3 H -9.704 -8.141 -17.222 1.00 . A A . 63 MET HE3 1 1
12 21681 1 1 63 MET HG2 H -7.319 -7.953 -17.028 1.00 . A A . 63 MET HG2 1 1
12 21682 1 1 63 MET HG3 H -7.416 -7.959 -15.268 1.00 . A A . 63 MET HG3 1 1
12 21683 1 1 63 MET N N -4.859 -8.682 -15.445 1.00 . A A . 63 MET N 1 1
12 21684 1 1 63 MET O O -3.170 -5.763 -16.719 1.00 . A A . 63 MET O 1 1
12 21685 1 1 63 MET SD S -8.730 -6.216 -16.220 1.00 . A A . 63 MET SD 1 1
12 21686 1 1 64 HIS C C -1.658 -4.964 -14.684 1.00 . A A . 64 HIS C 1 1
12 21687 1 1 64 HIS CA C -1.514 -6.481 -14.615 1.00 . A A . 64 HIS CA 1 1
12 21688 1 1 64 HIS CB C -0.381 -6.940 -15.533 1.00 . A A . 64 HIS CB 1 1
12 21689 1 1 64 HIS CD2 C -0.703 -9.513 -15.486 1.00 . A A . 64 HIS CD2 1 1
12 21690 1 1 64 HIS CE1 C 1.314 -10.077 -14.838 1.00 . A A . 64 HIS CE1 1 1
12 21691 1 1 64 HIS CG C 0.009 -8.372 -15.333 1.00 . A A . 64 HIS CG 1 1
12 21692 1 1 64 HIS H H -3.072 -7.907 -14.461 1.00 . A A . 64 HIS H 1 1
12 21693 1 1 64 HIS HA H -1.280 -6.762 -13.600 1.00 . A A . 64 HIS HA 1 1
12 21694 1 1 64 HIS HB2 H -0.688 -6.821 -16.561 1.00 . A A . 64 HIS HB2 1 1
12 21695 1 1 64 HIS HB3 H 0.492 -6.329 -15.350 1.00 . A A . 64 HIS HB3 1 1
12 21696 1 1 64 HIS HD1 H 2.017 -8.159 -14.731 1.00 . A A . 64 HIS HD1 1 1
12 21697 1 1 64 HIS HD2 H -1.736 -9.588 -15.797 1.00 . A A . 64 HIS HD2 1 1
12 21698 1 1 64 HIS HE1 H 2.172 -10.662 -14.543 1.00 . A A . 64 HIS HE1 1 1
12 21699 1 1 64 HIS HE2 H -0.084 -11.509 -15.275 1.00 . A A . 64 HIS HE2 1 1
12 21700 1 1 64 HIS N N -2.763 -7.138 -14.985 1.00 . A A . 64 HIS N 1 1
12 21701 1 1 64 HIS ND1 N 1.268 -8.760 -14.926 1.00 . A A . 64 HIS ND1 1 1
12 21702 1 1 64 HIS NE2 N 0.130 -10.558 -15.172 1.00 . A A . 64 HIS NE2 1 1
12 21703 1 1 64 HIS O O -0.739 -4.262 -15.105 1.00 . A A . 64 HIS O 1 1
12 21704 1 1 65 SER C C -3.716 -2.578 -12.975 1.00 . A A . 65 SER C 1 1
12 21705 1 1 65 SER CA C -3.084 -3.031 -14.288 1.00 . A A . 65 SER CA 1 1
12 21706 1 1 65 SER CB C -4.003 -2.677 -15.459 1.00 . A A . 65 SER CB 1 1
12 21707 1 1 65 SER H H -3.512 -5.076 -13.944 1.00 . A A . 65 SER H 1 1
12 21708 1 1 65 SER HA H -2.140 -2.520 -14.415 1.00 . A A . 65 SER HA 1 1
12 21709 1 1 65 SER HB2 H -3.790 -3.331 -16.291 1.00 . A A . 65 SER HB2 1 1
12 21710 1 1 65 SER HB3 H -5.032 -2.802 -15.156 1.00 . A A . 65 SER HB3 1 1
12 21711 1 1 65 SER HG H -3.780 -1.296 -16.830 1.00 . A A . 65 SER HG 1 1
12 21712 1 1 65 SER N N -2.818 -4.464 -14.269 1.00 . A A . 65 SER N 1 1
12 21713 1 1 65 SER O O -4.304 -3.378 -12.248 1.00 . A A . 65 SER O 1 1
12 21714 1 1 65 SER OG O -3.808 -1.335 -15.872 1.00 . A A . 65 SER OG 1 1
12 21715 1 1 66 TYR C C -5.491 -0.060 -11.722 1.00 . A A . 66 TYR C 1 1
12 21716 1 1 66 TYR CA C -4.146 -0.729 -11.454 1.00 . A A . 66 TYR CA 1 1
12 21717 1 1 66 TYR CB C -3.174 0.282 -10.843 1.00 . A A . 66 TYR CB 1 1
12 21718 1 1 66 TYR CD1 C -0.895 -0.801 -10.729 1.00 . A A . 66 TYR CD1 1 1
12 21719 1 1 66 TYR CD2 C -2.109 -0.518 -8.698 1.00 . A A . 66 TYR CD2 1 1
12 21720 1 1 66 TYR CE1 C 0.144 -1.386 -10.033 1.00 . A A . 66 TYR CE1 1 1
12 21721 1 1 66 TYR CE2 C -1.074 -1.101 -7.992 1.00 . A A . 66 TYR CE2 1 1
12 21722 1 1 66 TYR CG C -2.039 -0.358 -10.076 1.00 . A A . 66 TYR CG 1 1
12 21723 1 1 66 TYR CZ C 0.050 -1.534 -8.664 1.00 . A A . 66 TYR CZ 1 1
12 21724 1 1 66 TYR H H -3.110 -0.701 -13.299 1.00 . A A . 66 TYR H 1 1
12 21725 1 1 66 TYR HA H -4.293 -1.539 -10.755 1.00 . A A . 66 TYR HA 1 1
12 21726 1 1 66 TYR HB2 H -2.745 0.880 -11.632 1.00 . A A . 66 TYR HB2 1 1
12 21727 1 1 66 TYR HB3 H -3.714 0.925 -10.163 1.00 . A A . 66 TYR HB3 1 1
12 21728 1 1 66 TYR HD1 H -0.825 -0.683 -11.801 1.00 . A A . 66 TYR HD1 1 1
12 21729 1 1 66 TYR HD2 H -2.991 -0.178 -8.174 1.00 . A A . 66 TYR HD2 1 1
12 21730 1 1 66 TYR HE1 H 1.025 -1.725 -10.559 1.00 . A A . 66 TYR HE1 1 1
12 21731 1 1 66 TYR HE2 H -1.147 -1.217 -6.921 1.00 . A A . 66 TYR HE2 1 1
12 21732 1 1 66 TYR HH H 1.595 -1.433 -7.524 1.00 . A A . 66 TYR HH 1 1
12 21733 1 1 66 TYR N N -3.590 -1.289 -12.679 1.00 . A A . 66 TYR N 1 1
12 21734 1 1 66 TYR O O -5.922 0.055 -12.868 1.00 . A A . 66 TYR O 1 1
12 21735 1 1 66 TYR OH O 1.084 -2.115 -7.967 1.00 . A A . 66 TYR OH 1 1
12 21736 1 1 67 GLY C C -7.874 1.734 -9.521 1.00 . A A . 67 GLY C 1 1
12 21737 1 1 67 GLY CA C -7.437 1.035 -10.793 1.00 . A A . 67 GLY CA 1 1
12 21738 1 1 67 GLY H H -5.756 0.263 -9.764 1.00 . A A . 67 GLY H 1 1
12 21739 1 1 67 GLY HA2 H -7.375 1.763 -11.589 1.00 . A A . 67 GLY HA2 1 1
12 21740 1 1 67 GLY HA3 H -8.177 0.293 -11.055 1.00 . A A . 67 GLY HA3 1 1
12 21741 1 1 67 GLY N N -6.148 0.382 -10.654 1.00 . A A . 67 GLY N 1 1
12 21742 1 1 67 GLY O O -7.933 1.120 -8.456 1.00 . A A . 67 GLY O 1 1
12 21743 1 1 68 VAL C C -9.919 3.268 -7.909 1.00 . A A . 68 VAL C 1 1
12 21744 1 1 68 VAL CA C -8.612 3.806 -8.480 1.00 . A A . 68 VAL CA 1 1
12 21745 1 1 68 VAL CB C -8.799 5.290 -8.850 1.00 . A A . 68 VAL CB 1 1
12 21746 1 1 68 VAL CG1 C -9.275 6.085 -7.643 1.00 . A A . 68 VAL CG1 1 1
12 21747 1 1 68 VAL CG2 C -7.505 5.868 -9.403 1.00 . A A . 68 VAL CG2 1 1
12 21748 1 1 68 VAL H H -8.112 3.457 -10.507 1.00 . A A . 68 VAL H 1 1
12 21749 1 1 68 VAL HA H -7.844 3.740 -7.723 1.00 . A A . 68 VAL HA 1 1
12 21750 1 1 68 VAL HB H -9.555 5.356 -9.618 1.00 . A A . 68 VAL HB 1 1
12 21751 1 1 68 VAL HG11 H -8.687 6.987 -7.552 1.00 . A A . 68 VAL HG11 1 1
12 21752 1 1 68 VAL HG12 H -10.316 6.343 -7.770 1.00 . A A . 68 VAL HG12 1 1
12 21753 1 1 68 VAL HG13 H -9.158 5.489 -6.750 1.00 . A A . 68 VAL HG13 1 1
12 21754 1 1 68 VAL HG21 H -6.792 5.984 -8.600 1.00 . A A . 68 VAL HG21 1 1
12 21755 1 1 68 VAL HG22 H -7.101 5.199 -10.149 1.00 . A A . 68 VAL HG22 1 1
12 21756 1 1 68 VAL HG23 H -7.703 6.830 -9.852 1.00 . A A . 68 VAL HG23 1 1
12 21757 1 1 68 VAL N N -8.179 3.023 -9.631 1.00 . A A . 68 VAL N 1 1
12 21758 1 1 68 VAL O O -11.004 3.684 -8.316 1.00 . A A . 68 VAL O 1 1
12 21759 1 1 69 ILE C C -11.718 2.766 -5.473 1.00 . A A . 69 ILE C 1 1
12 21760 1 1 69 ILE CA C -10.980 1.746 -6.335 1.00 . A A . 69 ILE CA 1 1
12 21761 1 1 69 ILE CB C -10.599 0.535 -5.464 1.00 . A A . 69 ILE CB 1 1
12 21762 1 1 69 ILE CD1 C -9.316 -0.126 -3.367 1.00 . A A . 69 ILE CD1 1 1
12 21763 1 1 69 ILE CG1 C -9.569 0.942 -4.408 1.00 . A A . 69 ILE CG1 1 1
12 21764 1 1 69 ILE CG2 C -10.059 -0.592 -6.331 1.00 . A A . 69 ILE CG2 1 1
12 21765 1 1 69 ILE H H -8.915 2.050 -6.682 1.00 . A A . 69 ILE H 1 1
12 21766 1 1 69 ILE HA H -11.642 1.407 -7.119 1.00 . A A . 69 ILE HA 1 1
12 21767 1 1 69 ILE HB H -11.490 0.180 -4.969 1.00 . A A . 69 ILE HB 1 1
12 21768 1 1 69 ILE HD11 H -9.081 0.340 -2.422 1.00 . A A . 69 ILE HD11 1 1
12 21769 1 1 69 ILE HD12 H -10.197 -0.740 -3.258 1.00 . A A . 69 ILE HD12 1 1
12 21770 1 1 69 ILE HD13 H -8.485 -0.743 -3.680 1.00 . A A . 69 ILE HD13 1 1
12 21771 1 1 69 ILE HG12 H -8.631 1.160 -4.894 1.00 . A A . 69 ILE HG12 1 1
12 21772 1 1 69 ILE HG13 H -9.920 1.827 -3.897 1.00 . A A . 69 ILE HG13 1 1
12 21773 1 1 69 ILE HG21 H -10.670 -1.473 -6.199 1.00 . A A . 69 ILE HG21 1 1
12 21774 1 1 69 ILE HG22 H -10.082 -0.291 -7.368 1.00 . A A . 69 ILE HG22 1 1
12 21775 1 1 69 ILE HG23 H -9.042 -0.813 -6.043 1.00 . A A . 69 ILE HG23 1 1
12 21776 1 1 69 ILE N N -9.807 2.341 -6.963 1.00 . A A . 69 ILE N 1 1
12 21777 1 1 69 ILE O O -12.945 2.741 -5.378 1.00 . A A . 69 ILE O 1 1
12 21778 1 1 70 TYR C C -10.785 6.006 -4.132 1.00 . A A . 70 TYR C 1 1
12 21779 1 1 70 TYR CA C -11.544 4.690 -3.994 1.00 . A A . 70 TYR CA 1 1
12 21780 1 1 70 TYR CB C -11.535 4.234 -2.534 1.00 . A A . 70 TYR CB 1 1
12 21781 1 1 70 TYR CD1 C -13.503 5.300 -1.366 1.00 . A A . 70 TYR CD1 1 1
12 21782 1 1 70 TYR CD2 C -11.324 6.144 -0.896 1.00 . A A . 70 TYR CD2 1 1
12 21783 1 1 70 TYR CE1 C -14.053 6.223 -0.496 1.00 . A A . 70 TYR CE1 1 1
12 21784 1 1 70 TYR CE2 C -11.865 7.069 -0.023 1.00 . A A . 70 TYR CE2 1 1
12 21785 1 1 70 TYR CG C -12.132 5.245 -1.581 1.00 . A A . 70 TYR CG 1 1
12 21786 1 1 70 TYR CZ C -13.230 7.104 0.173 1.00 . A A . 70 TYR CZ 1 1
12 21787 1 1 70 TYR H H -9.989 3.630 -4.963 1.00 . A A . 70 TYR H 1 1
12 21788 1 1 70 TYR HA H -12.566 4.842 -4.307 1.00 . A A . 70 TYR HA 1 1
12 21789 1 1 70 TYR HB2 H -12.102 3.321 -2.446 1.00 . A A . 70 TYR HB2 1 1
12 21790 1 1 70 TYR HB3 H -10.516 4.050 -2.227 1.00 . A A . 70 TYR HB3 1 1
12 21791 1 1 70 TYR HD1 H -14.146 4.609 -1.892 1.00 . A A . 70 TYR HD1 1 1
12 21792 1 1 70 TYR HD2 H -10.256 6.114 -1.052 1.00 . A A . 70 TYR HD2 1 1
12 21793 1 1 70 TYR HE1 H -15.122 6.251 -0.342 1.00 . A A . 70 TYR HE1 1 1
12 21794 1 1 70 TYR HE2 H -11.221 7.759 0.501 1.00 . A A . 70 TYR HE2 1 1
12 21795 1 1 70 TYR HH H -14.355 8.615 0.556 1.00 . A A . 70 TYR HH 1 1
12 21796 1 1 70 TYR N N -10.962 3.661 -4.849 1.00 . A A . 70 TYR N 1 1
12 21797 1 1 70 TYR O O -9.564 6.020 -4.295 1.00 . A A . 70 TYR O 1 1
12 21798 1 1 70 TYR OH O -13.773 8.024 1.040 1.00 . A A . 70 TYR OH 1 1
12 21799 1 1 71 THR C C -11.722 9.477 -3.414 1.00 . A A . 71 THR C 1 1
12 21800 1 1 71 THR CA C -10.917 8.436 -4.183 1.00 . A A . 71 THR CA 1 1
12 21801 1 1 71 THR CB C -10.807 8.874 -5.656 1.00 . A A . 71 THR CB 1 1
12 21802 1 1 71 THR CG2 C -12.117 8.633 -6.391 1.00 . A A . 71 THR CG2 1 1
12 21803 1 1 71 THR H H -12.486 7.038 -3.934 1.00 . A A . 71 THR H 1 1
12 21804 1 1 71 THR HA H -9.920 8.387 -3.769 1.00 . A A . 71 THR HA 1 1
12 21805 1 1 71 THR HB H -10.031 8.291 -6.132 1.00 . A A . 71 THR HB 1 1
12 21806 1 1 71 THR HG1 H -11.192 10.792 -5.403 1.00 . A A . 71 THR HG1 1 1
12 21807 1 1 71 THR HG21 H -12.008 8.926 -7.425 1.00 . A A . 71 THR HG21 1 1
12 21808 1 1 71 THR HG22 H -12.900 9.216 -5.931 1.00 . A A . 71 THR HG22 1 1
12 21809 1 1 71 THR HG23 H -12.370 7.585 -6.339 1.00 . A A . 71 THR HG23 1 1
12 21810 1 1 71 THR N N -11.518 7.114 -4.065 1.00 . A A . 71 THR N 1 1
12 21811 1 1 71 THR O O -12.895 9.706 -3.704 1.00 . A A . 71 THR O 1 1
12 21812 1 1 71 THR OG1 O -10.461 10.262 -5.730 1.00 . A A . 71 THR OG1 1 1
12 21813 1 1 72 GLY C C -10.839 11.754 -0.613 1.00 . A A . 72 GLY C 1 1
12 21814 1 1 72 GLY CA C -11.757 11.115 -1.636 1.00 . A A . 72 GLY CA 1 1
12 21815 1 1 72 GLY H H -10.148 9.881 -2.245 1.00 . A A . 72 GLY H 1 1
12 21816 1 1 72 GLY HA2 H -12.136 11.882 -2.294 1.00 . A A . 72 GLY HA2 1 1
12 21817 1 1 72 GLY HA3 H -12.587 10.655 -1.119 1.00 . A A . 72 GLY HA3 1 1
12 21818 1 1 72 GLY N N -11.083 10.105 -2.431 1.00 . A A . 72 GLY N 1 1
12 21819 1 1 72 GLY O O -9.631 11.857 -0.831 1.00 . A A . 72 GLY O 1 1
12 21820 1 1 73 TYR C C -10.727 12.025 2.860 1.00 . A A . 73 TYR C 1 1
12 21821 1 1 73 TYR CA C -10.636 12.824 1.563 1.00 . A A . 73 TYR CA 1 1
12 21822 1 1 73 TYR CB C -11.130 14.253 1.796 1.00 . A A . 73 TYR CB 1 1
12 21823 1 1 73 TYR CD1 C -10.062 15.008 -0.364 1.00 . A A . 73 TYR CD1 1 1
12 21824 1 1 73 TYR CD2 C -10.102 16.535 1.465 1.00 . A A . 73 TYR CD2 1 1
12 21825 1 1 73 TYR CE1 C -9.411 15.948 -1.140 1.00 . A A . 73 TYR CE1 1 1
12 21826 1 1 73 TYR CE2 C -9.452 17.481 0.696 1.00 . A A . 73 TYR CE2 1 1
12 21827 1 1 73 TYR CG C -10.418 15.284 0.950 1.00 . A A . 73 TYR CG 1 1
12 21828 1 1 73 TYR CZ C -9.108 17.182 -0.606 1.00 . A A . 73 TYR CZ 1 1
12 21829 1 1 73 TYR H H -12.378 12.076 0.621 1.00 . A A . 73 TYR H 1 1
12 21830 1 1 73 TYR HA H -9.605 12.857 1.245 1.00 . A A . 73 TYR HA 1 1
12 21831 1 1 73 TYR HB2 H -12.183 14.305 1.565 1.00 . A A . 73 TYR HB2 1 1
12 21832 1 1 73 TYR HB3 H -10.981 14.513 2.833 1.00 . A A . 73 TYR HB3 1 1
12 21833 1 1 73 TYR HD1 H -10.301 14.040 -0.780 1.00 . A A . 73 TYR HD1 1 1
12 21834 1 1 73 TYR HD2 H -10.372 16.766 2.486 1.00 . A A . 73 TYR HD2 1 1
12 21835 1 1 73 TYR HE1 H -9.142 15.714 -2.160 1.00 . A A . 73 TYR HE1 1 1
12 21836 1 1 73 TYR HE2 H -9.215 18.448 1.115 1.00 . A A . 73 TYR HE2 1 1
12 21837 1 1 73 TYR HH H -7.892 18.656 -0.817 1.00 . A A . 73 TYR HH 1 1
12 21838 1 1 73 TYR N N -11.411 12.187 0.505 1.00 . A A . 73 TYR N 1 1
12 21839 1 1 73 TYR O O -10.553 12.569 3.950 1.00 . A A . 73 TYR O 1 1
12 21840 1 1 73 TYR OH O -8.461 18.121 -1.376 1.00 . A A . 73 TYR OH 1 1
12 21841 1 1 74 ALA C C -9.795 9.131 4.162 1.00 . A A . 74 ALA C 1 1
12 21842 1 1 74 ALA CA C -11.109 9.855 3.893 1.00 . A A . 74 ALA CA 1 1
12 21843 1 1 74 ALA CB C -12.236 8.852 3.692 1.00 . A A . 74 ALA CB 1 1
12 21844 1 1 74 ALA H H -11.127 10.355 1.837 1.00 . A A . 74 ALA H 1 1
12 21845 1 1 74 ALA HA H -11.354 10.467 4.750 1.00 . A A . 74 ALA HA 1 1
12 21846 1 1 74 ALA HB1 H -12.306 8.597 2.645 1.00 . A A . 74 ALA HB1 1 1
12 21847 1 1 74 ALA HB2 H -12.032 7.962 4.268 1.00 . A A . 74 ALA HB2 1 1
12 21848 1 1 74 ALA HB3 H -13.168 9.288 4.020 1.00 . A A . 74 ALA HB3 1 1
12 21849 1 1 74 ALA N N -10.999 10.731 2.733 1.00 . A A . 74 ALA N 1 1
12 21850 1 1 74 ALA O O -8.901 9.108 3.314 1.00 . A A . 74 ALA O 1 1
12 21851 1 1 75 THR C C -8.749 6.321 5.859 1.00 . A A . 75 THR C 1 1
12 21852 1 1 75 THR CA C -8.476 7.815 5.728 1.00 . A A . 75 THR CA 1 1
12 21853 1 1 75 THR CB C -7.903 8.339 7.058 1.00 . A A . 75 THR CB 1 1
12 21854 1 1 75 THR CG2 C -7.475 9.793 6.928 1.00 . A A . 75 THR CG2 1 1
12 21855 1 1 75 THR H H -10.429 8.592 5.979 1.00 . A A . 75 THR H 1 1
12 21856 1 1 75 THR HA H -7.736 7.970 4.956 1.00 . A A . 75 THR HA 1 1
12 21857 1 1 75 THR HB H -7.037 7.746 7.318 1.00 . A A . 75 THR HB 1 1
12 21858 1 1 75 THR HG1 H -9.308 7.357 8.033 1.00 . A A . 75 THR HG1 1 1
12 21859 1 1 75 THR HG21 H -7.827 10.350 7.784 1.00 . A A . 75 THR HG21 1 1
12 21860 1 1 75 THR HG22 H -7.897 10.213 6.027 1.00 . A A . 75 THR HG22 1 1
12 21861 1 1 75 THR HG23 H -6.398 9.848 6.881 1.00 . A A . 75 THR HG23 1 1
12 21862 1 1 75 THR N N -9.682 8.539 5.347 1.00 . A A . 75 THR N 1 1
12 21863 1 1 75 THR O O -7.833 5.503 5.779 1.00 . A A . 75 THR O 1 1
12 21864 1 1 75 THR OG1 O -8.882 8.215 8.096 1.00 . A A . 75 THR OG1 1 1
12 21865 1 1 76 ARG C C -11.054 4.058 4.918 1.00 . A A . 76 ARG C 1 1
12 21866 1 1 76 ARG CA C -10.409 4.575 6.201 1.00 . A A . 76 ARG CA 1 1
12 21867 1 1 76 ARG CB C -11.380 4.413 7.373 1.00 . A A . 76 ARG CB 1 1
12 21868 1 1 76 ARG CD C -12.446 2.741 8.916 1.00 . A A . 76 ARG CD 1 1
12 21869 1 1 76 ARG CG C -11.946 3.009 7.505 1.00 . A A . 76 ARG CG 1 1
12 21870 1 1 76 ARG CZ C -11.445 2.598 11.157 1.00 . A A . 76 ARG CZ 1 1
12 21871 1 1 76 ARG H H -10.702 6.669 6.113 1.00 . A A . 76 ARG H 1 1
12 21872 1 1 76 ARG HA H -9.519 3.998 6.400 1.00 . A A . 76 ARG HA 1 1
12 21873 1 1 76 ARG HB2 H -10.863 4.657 8.290 1.00 . A A . 76 ARG HB2 1 1
12 21874 1 1 76 ARG HB3 H -12.203 5.099 7.240 1.00 . A A . 76 ARG HB3 1 1
12 21875 1 1 76 ARG HD2 H -12.980 3.612 9.266 1.00 . A A . 76 ARG HD2 1 1
12 21876 1 1 76 ARG HD3 H -13.116 1.895 8.891 1.00 . A A . 76 ARG HD3 1 1
12 21877 1 1 76 ARG HE H -10.507 2.137 9.458 1.00 . A A . 76 ARG HE 1 1
12 21878 1 1 76 ARG HG2 H -12.770 2.897 6.816 1.00 . A A . 76 ARG HG2 1 1
12 21879 1 1 76 ARG HG3 H -11.173 2.295 7.265 1.00 . A A . 76 ARG HG3 1 1
12 21880 1 1 76 ARG HH11 H -13.361 3.237 11.121 1.00 . A A . 76 ARG HH11 1 1
12 21881 1 1 76 ARG HH12 H -12.643 3.131 12.695 1.00 . A A . 76 ARG HH12 1 1
12 21882 1 1 76 ARG HH21 H -9.551 1.994 11.523 1.00 . A A . 76 ARG HH21 1 1
12 21883 1 1 76 ARG HH22 H -10.475 2.425 12.922 1.00 . A A . 76 ARG HH22 1 1
12 21884 1 1 76 ARG N N -10.016 5.971 6.059 1.00 . A A . 76 ARG N 1 1
12 21885 1 1 76 ARG NE N -11.352 2.453 9.840 1.00 . A A . 76 ARG NE 1 1
12 21886 1 1 76 ARG NH1 N -12.575 3.024 11.702 1.00 . A A . 76 ARG NH1 1 1
12 21887 1 1 76 ARG NH2 N -10.405 2.316 11.931 1.00 . A A . 76 ARG NH2 1 1
12 21888 1 1 76 ARG O O -11.810 4.773 4.259 1.00 . A A . 76 ARG O 1 1
12 21889 1 1 77 HIS C C -11.240 0.678 3.454 1.00 . A A . 77 HIS C 1 1
12 21890 1 1 77 HIS CA C -11.299 2.200 3.365 1.00 . A A . 77 HIS CA 1 1
12 21891 1 1 77 HIS CB C -10.536 2.679 2.130 1.00 . A A . 77 HIS CB 1 1
12 21892 1 1 77 HIS CD2 C -10.557 1.565 -0.212 1.00 . A A . 77 HIS CD2 1 1
12 21893 1 1 77 HIS CE1 C -12.680 1.842 -0.680 1.00 . A A . 77 HIS CE1 1 1
12 21894 1 1 77 HIS CG C -11.125 2.201 0.839 1.00 . A A . 77 HIS CG 1 1
12 21895 1 1 77 HIS H H -10.141 2.293 5.135 1.00 . A A . 77 HIS H 1 1
12 21896 1 1 77 HIS HA H -12.331 2.503 3.280 1.00 . A A . 77 HIS HA 1 1
12 21897 1 1 77 HIS HB2 H -10.534 3.759 2.113 1.00 . A A . 77 HIS HB2 1 1
12 21898 1 1 77 HIS HB3 H -9.517 2.323 2.183 1.00 . A A . 77 HIS HB3 1 1
12 21899 1 1 77 HIS HD1 H -13.135 2.788 1.076 1.00 . A A . 77 HIS HD1 1 1
12 21900 1 1 77 HIS HD2 H -9.519 1.277 -0.303 1.00 . A A . 77 HIS HD2 1 1
12 21901 1 1 77 HIS HE1 H -13.631 1.822 -1.192 1.00 . A A . 77 HIS HE1 1 1
12 21902 1 1 77 HIS HE2 H -11.447 0.837 -1.970 1.00 . A A . 77 HIS HE2 1 1
12 21903 1 1 77 HIS N N -10.749 2.812 4.569 1.00 . A A . 77 HIS N 1 1
12 21904 1 1 77 HIS ND1 N -12.456 2.360 0.514 1.00 . A A . 77 HIS ND1 1 1
12 21905 1 1 77 HIS NE2 N -11.544 1.353 -1.143 1.00 . A A . 77 HIS NE2 1 1
12 21906 1 1 77 HIS O O -10.181 0.100 3.700 1.00 . A A . 77 HIS O 1 1
12 21907 1 1 78 VAL C C -12.913 -2.001 1.975 1.00 . A A . 78 VAL C 1 1
12 21908 1 1 78 VAL CA C -12.465 -1.421 3.313 1.00 . A A . 78 VAL CA 1 1
12 21909 1 1 78 VAL CB C -13.437 -1.887 4.413 1.00 . A A . 78 VAL CB 1 1
12 21910 1 1 78 VAL CG1 C -14.736 -1.099 4.346 1.00 . A A . 78 VAL CG1 1 1
12 21911 1 1 78 VAL CG2 C -13.703 -3.380 4.291 1.00 . A A . 78 VAL CG2 1 1
12 21912 1 1 78 VAL H H -13.197 0.549 3.063 1.00 . A A . 78 VAL H 1 1
12 21913 1 1 78 VAL HA H -11.481 -1.800 3.547 1.00 . A A . 78 VAL HA 1 1
12 21914 1 1 78 VAL HB H -12.978 -1.702 5.373 1.00 . A A . 78 VAL HB 1 1
12 21915 1 1 78 VAL HG11 H -15.572 -1.771 4.476 1.00 . A A . 78 VAL HG11 1 1
12 21916 1 1 78 VAL HG12 H -14.747 -0.355 5.129 1.00 . A A . 78 VAL HG12 1 1
12 21917 1 1 78 VAL HG13 H -14.813 -0.612 3.385 1.00 . A A . 78 VAL HG13 1 1
12 21918 1 1 78 VAL HG21 H -13.802 -3.809 5.277 1.00 . A A . 78 VAL HG21 1 1
12 21919 1 1 78 VAL HG22 H -14.616 -3.539 3.736 1.00 . A A . 78 VAL HG22 1 1
12 21920 1 1 78 VAL HG23 H -12.881 -3.851 3.773 1.00 . A A . 78 VAL HG23 1 1
12 21921 1 1 78 VAL N N -12.386 0.034 3.255 1.00 . A A . 78 VAL N 1 1
12 21922 1 1 78 VAL O O -14.096 -1.967 1.636 1.00 . A A . 78 VAL O 1 1
12 21923 1 1 79 VAL C C -13.376 -4.149 0.022 1.00 . A A . 79 VAL C 1 1
12 21924 1 1 79 VAL CA C -12.254 -3.123 -0.082 1.00 . A A . 79 VAL CA 1 1
12 21925 1 1 79 VAL CB C -11.010 -3.799 -0.688 1.00 . A A . 79 VAL CB 1 1
12 21926 1 1 79 VAL CG1 C -11.362 -4.492 -1.995 1.00 . A A . 79 VAL CG1 1 1
12 21927 1 1 79 VAL CG2 C -9.899 -2.780 -0.896 1.00 . A A . 79 VAL CG2 1 1
12 21928 1 1 79 VAL H H -11.034 -2.531 1.543 1.00 . A A . 79 VAL H 1 1
12 21929 1 1 79 VAL HA H -12.566 -2.329 -0.745 1.00 . A A . 79 VAL HA 1 1
12 21930 1 1 79 VAL HB H -10.657 -4.547 0.007 1.00 . A A . 79 VAL HB 1 1
12 21931 1 1 79 VAL HG11 H -10.507 -5.051 -2.347 1.00 . A A . 79 VAL HG11 1 1
12 21932 1 1 79 VAL HG12 H -12.192 -5.163 -1.835 1.00 . A A . 79 VAL HG12 1 1
12 21933 1 1 79 VAL HG13 H -11.634 -3.751 -2.733 1.00 . A A . 79 VAL HG13 1 1
12 21934 1 1 79 VAL HG21 H -9.302 -2.711 0.001 1.00 . A A . 79 VAL HG21 1 1
12 21935 1 1 79 VAL HG22 H -9.275 -3.092 -1.721 1.00 . A A . 79 VAL HG22 1 1
12 21936 1 1 79 VAL HG23 H -10.332 -1.816 -1.117 1.00 . A A . 79 VAL HG23 1 1
12 21937 1 1 79 VAL N N -11.959 -2.534 1.218 1.00 . A A . 79 VAL N 1 1
12 21938 1 1 79 VAL O O -13.188 -5.235 0.570 1.00 . A A . 79 VAL O 1 1
12 21939 1 1 80 GLU C C -15.657 -5.676 -1.638 1.00 . A A . 80 GLU C 1 1
12 21940 1 1 80 GLU CA C -15.697 -4.690 -0.474 1.00 . A A . 80 GLU CA 1 1
12 21941 1 1 80 GLU CB C -16.996 -3.882 -0.520 1.00 . A A . 80 GLU CB 1 1
12 21942 1 1 80 GLU CD C -18.259 -2.015 0.620 1.00 . A A . 80 GLU CD 1 1
12 21943 1 1 80 GLU CG C -17.341 -3.209 0.797 1.00 . A A . 80 GLU CG 1 1
12 21944 1 1 80 GLU H H -14.631 -2.918 -0.931 1.00 . A A . 80 GLU H 1 1
12 21945 1 1 80 GLU HA H -15.661 -5.243 0.452 1.00 . A A . 80 GLU HA 1 1
12 21946 1 1 80 GLU HB2 H -16.904 -3.118 -1.278 1.00 . A A . 80 GLU HB2 1 1
12 21947 1 1 80 GLU HB3 H -17.807 -4.543 -0.786 1.00 . A A . 80 GLU HB3 1 1
12 21948 1 1 80 GLU HG2 H -17.832 -3.928 1.437 1.00 . A A . 80 GLU HG2 1 1
12 21949 1 1 80 GLU HG3 H -16.428 -2.876 1.267 1.00 . A A . 80 GLU HG3 1 1
12 21950 1 1 80 GLU N N -14.544 -3.798 -0.508 1.00 . A A . 80 GLU N 1 1
12 21951 1 1 80 GLU O O -14.951 -5.462 -2.623 1.00 . A A . 80 GLU O 1 1
12 21952 1 1 80 GLU OE1 O -19.416 -2.213 0.194 1.00 . A A . 80 GLU OE1 1 1
12 21953 1 1 80 GLU OE2 O -17.819 -0.882 0.907 1.00 . A A . 80 GLU OE2 1 1
12 21954 1 1 81 GLY C C -15.097 -8.381 -2.821 1.00 . A A . 81 GLY C 1 1
12 21955 1 1 81 GLY CA C -16.456 -7.762 -2.563 1.00 . A A . 81 GLY CA 1 1
12 21956 1 1 81 GLY H H -16.961 -6.876 -0.707 1.00 . A A . 81 GLY H 1 1
12 21957 1 1 81 GLY HA2 H -17.146 -8.541 -2.276 1.00 . A A . 81 GLY HA2 1 1
12 21958 1 1 81 GLY HA3 H -16.808 -7.301 -3.474 1.00 . A A . 81 GLY HA3 1 1
12 21959 1 1 81 GLY N N -16.419 -6.758 -1.515 1.00 . A A . 81 GLY N 1 1
12 21960 1 1 81 GLY O O -14.466 -8.107 -3.843 1.00 . A A . 81 GLY O 1 1
12 21961 1 1 82 LEU C C -13.488 -11.386 -1.885 1.00 . A A . 82 LEU C 1 1
12 21962 1 1 82 LEU CA C -13.347 -9.874 -2.024 1.00 . A A . 82 LEU CA 1 1
12 21963 1 1 82 LEU CB C -12.374 -9.342 -0.971 1.00 . A A . 82 LEU CB 1 1
12 21964 1 1 82 LEU CD1 C -10.925 -7.507 -0.066 1.00 . A A . 82 LEU CD1 1 1
12 21965 1 1 82 LEU CD2 C -11.405 -7.624 -2.518 1.00 . A A . 82 LEU CD2 1 1
12 21966 1 1 82 LEU CG C -11.954 -7.879 -1.123 1.00 . A A . 82 LEU CG 1 1
12 21967 1 1 82 LEU H H -15.190 -9.394 -1.101 1.00 . A A . 82 LEU H 1 1
12 21968 1 1 82 LEU HA H -12.960 -9.649 -3.007 1.00 . A A . 82 LEU HA 1 1
12 21969 1 1 82 LEU HB2 H -12.839 -9.453 -0.004 1.00 . A A . 82 LEU HB2 1 1
12 21970 1 1 82 LEU HB3 H -11.480 -9.949 -1.011 1.00 . A A . 82 LEU HB3 1 1
12 21971 1 1 82 LEU HD11 H -10.195 -8.297 0.019 1.00 . A A . 82 LEU HD11 1 1
12 21972 1 1 82 LEU HD12 H -11.419 -7.368 0.884 1.00 . A A . 82 LEU HD12 1 1
12 21973 1 1 82 LEU HD13 H -10.432 -6.589 -0.352 1.00 . A A . 82 LEU HD13 1 1
12 21974 1 1 82 LEU HD21 H -12.098 -7.005 -3.070 1.00 . A A . 82 LEU HD21 1 1
12 21975 1 1 82 LEU HD22 H -11.275 -8.565 -3.032 1.00 . A A . 82 LEU HD22 1 1
12 21976 1 1 82 LEU HD23 H -10.453 -7.120 -2.444 1.00 . A A . 82 LEU HD23 1 1
12 21977 1 1 82 LEU HG H -12.820 -7.246 -0.982 1.00 . A A . 82 LEU HG 1 1
12 21978 1 1 82 LEU N N -14.642 -9.215 -1.893 1.00 . A A . 82 LEU N 1 1
12 21979 1 1 82 LEU O O -14.432 -11.876 -1.264 1.00 . A A . 82 LEU O 1 1
12 21980 1 1 83 GLU C C -11.752 -14.081 -1.213 1.00 . A A . 83 GLU C 1 1
12 21981 1 1 83 GLU CA C -12.563 -13.576 -2.403 1.00 . A A . 83 GLU CA 1 1
12 21982 1 1 83 GLU CB C -12.010 -14.171 -3.700 1.00 . A A . 83 GLU CB 1 1
12 21983 1 1 83 GLU CD C -12.097 -14.125 -6.224 1.00 . A A . 83 GLU CD 1 1
12 21984 1 1 83 GLU CG C -12.823 -13.807 -4.931 1.00 . A A . 83 GLU CG 1 1
12 21985 1 1 83 GLU H H -11.817 -11.671 -2.945 1.00 . A A . 83 GLU H 1 1
12 21986 1 1 83 GLU HA H -13.589 -13.889 -2.283 1.00 . A A . 83 GLU HA 1 1
12 21987 1 1 83 GLU HB2 H -11.000 -13.816 -3.843 1.00 . A A . 83 GLU HB2 1 1
12 21988 1 1 83 GLU HB3 H -11.995 -15.247 -3.610 1.00 . A A . 83 GLU HB3 1 1
12 21989 1 1 83 GLU HG2 H -13.750 -14.361 -4.911 1.00 . A A . 83 GLU HG2 1 1
12 21990 1 1 83 GLU HG3 H -13.036 -12.749 -4.906 1.00 . A A . 83 GLU HG3 1 1
12 21991 1 1 83 GLU N N -12.543 -12.119 -2.464 1.00 . A A . 83 GLU N 1 1
12 21992 1 1 83 GLU O O -10.810 -13.436 -0.752 1.00 . A A . 83 GLU O 1 1
12 21993 1 1 83 GLU OE1 O -11.196 -14.990 -6.202 1.00 . A A . 83 GLU OE1 1 1
12 21994 1 1 83 GLU OE2 O -12.431 -13.509 -7.258 1.00 . A A . 83 GLU OE2 1 1
12 21995 1 1 84 PRO C C -10.046 -16.368 0.090 1.00 . A A . 84 PRO C 1 1
12 21996 1 1 84 PRO CA C -11.448 -15.882 0.441 1.00 . A A . 84 PRO CA 1 1
12 21997 1 1 84 PRO CB C -12.352 -17.067 0.791 1.00 . A A . 84 PRO CB 1 1
12 21998 1 1 84 PRO CD C -13.240 -16.088 -1.200 1.00 . A A . 84 PRO CD 1 1
12 21999 1 1 84 PRO CG C -13.056 -17.395 -0.480 1.00 . A A . 84 PRO CG 1 1
12 22000 1 1 84 PRO HA H -11.394 -15.208 1.283 1.00 . A A . 84 PRO HA 1 1
12 22001 1 1 84 PRO HB2 H -11.748 -17.895 1.133 1.00 . A A . 84 PRO HB2 1 1
12 22002 1 1 84 PRO HB3 H -13.048 -16.778 1.564 1.00 . A A . 84 PRO HB3 1 1
12 22003 1 1 84 PRO HD2 H -13.166 -16.231 -2.268 1.00 . A A . 84 PRO HD2 1 1
12 22004 1 1 84 PRO HD3 H -14.192 -15.646 -0.943 1.00 . A A . 84 PRO HD3 1 1
12 22005 1 1 84 PRO HG2 H -12.453 -18.067 -1.071 1.00 . A A . 84 PRO HG2 1 1
12 22006 1 1 84 PRO HG3 H -14.016 -17.841 -0.264 1.00 . A A . 84 PRO HG3 1 1
12 22007 1 1 84 PRO N N -12.126 -15.264 -0.702 1.00 . A A . 84 PRO N 1 1
12 22008 1 1 84 PRO O O -9.739 -16.617 -1.076 1.00 . A A . 84 PRO O 1 1
12 22009 1 1 85 ARG C C -7.228 -16.330 -0.353 1.00 . A A . 85 ARG C 1 1
12 22010 1 1 85 ARG CA C -7.829 -16.955 0.903 1.00 . A A . 85 ARG CA 1 1
12 22011 1 1 85 ARG CB C -7.785 -18.480 0.797 1.00 . A A . 85 ARG CB 1 1
12 22012 1 1 85 ARG CD C -8.123 -20.507 2.244 1.00 . A A . 85 ARG CD 1 1
12 22013 1 1 85 ARG CG C -8.710 -19.185 1.776 1.00 . A A . 85 ARG CG 1 1
12 22014 1 1 85 ARG CZ C -8.946 -22.796 2.599 1.00 . A A . 85 ARG CZ 1 1
12 22015 1 1 85 ARG H H -9.502 -16.286 2.012 1.00 . A A . 85 ARG H 1 1
12 22016 1 1 85 ARG HA H -7.246 -16.645 1.758 1.00 . A A . 85 ARG HA 1 1
12 22017 1 1 85 ARG HB2 H -8.070 -18.769 -0.204 1.00 . A A . 85 ARG HB2 1 1
12 22018 1 1 85 ARG HB3 H -6.776 -18.814 0.986 1.00 . A A . 85 ARG HB3 1 1
12 22019 1 1 85 ARG HD2 H -7.494 -20.904 1.462 1.00 . A A . 85 ARG HD2 1 1
12 22020 1 1 85 ARG HD3 H -7.528 -20.328 3.128 1.00 . A A . 85 ARG HD3 1 1
12 22021 1 1 85 ARG HE H -10.059 -21.148 2.753 1.00 . A A . 85 ARG HE 1 1
12 22022 1 1 85 ARG HG2 H -8.864 -18.548 2.634 1.00 . A A . 85 ARG HG2 1 1
12 22023 1 1 85 ARG HG3 H -9.657 -19.373 1.291 1.00 . A A . 85 ARG HG3 1 1
12 22024 1 1 85 ARG HH11 H -6.988 -22.662 2.121 1.00 . A A . 85 ARG HH11 1 1
12 22025 1 1 85 ARG HH12 H -7.582 -24.270 2.374 1.00 . A A . 85 ARG HH12 1 1
12 22026 1 1 85 ARG HH21 H -10.852 -23.260 3.088 1.00 . A A . 85 ARG HH21 1 1
12 22027 1 1 85 ARG HH22 H -9.780 -24.609 2.923 1.00 . A A . 85 ARG HH22 1 1
12 22028 1 1 85 ARG N N -9.199 -16.500 1.105 1.00 . A A . 85 ARG N 1 1
12 22029 1 1 85 ARG NE N -9.160 -21.486 2.561 1.00 . A A . 85 ARG NE 1 1
12 22030 1 1 85 ARG NH1 N -7.740 -23.283 2.343 1.00 . A A . 85 ARG NH1 1 1
12 22031 1 1 85 ARG NH2 N -9.941 -23.623 2.895 1.00 . A A . 85 ARG NH2 1 1
12 22032 1 1 85 ARG O O -6.399 -16.940 -1.028 1.00 . A A . 85 ARG O 1 1
12 22033 1 1 86 THR C C -6.354 -13.171 -1.440 1.00 . A A . 86 THR C 1 1
12 22034 1 1 86 THR CA C -7.160 -14.402 -1.837 1.00 . A A . 86 THR CA 1 1
12 22035 1 1 86 THR CB C -8.316 -13.969 -2.758 1.00 . A A . 86 THR CB 1 1
12 22036 1 1 86 THR CG2 C -7.801 -13.115 -3.908 1.00 . A A . 86 THR CG2 1 1
12 22037 1 1 86 THR H H -8.316 -14.675 -0.085 1.00 . A A . 86 THR H 1 1
12 22038 1 1 86 THR HA H -6.522 -15.077 -2.388 1.00 . A A . 86 THR HA 1 1
12 22039 1 1 86 THR HB H -9.017 -13.383 -2.180 1.00 . A A . 86 THR HB 1 1
12 22040 1 1 86 THR HG1 H -9.827 -15.234 -2.826 1.00 . A A . 86 THR HG1 1 1
12 22041 1 1 86 THR HG21 H -8.589 -12.461 -4.251 1.00 . A A . 86 THR HG21 1 1
12 22042 1 1 86 THR HG22 H -7.485 -13.755 -4.718 1.00 . A A . 86 THR HG22 1 1
12 22043 1 1 86 THR HG23 H -6.964 -12.523 -3.569 1.00 . A A . 86 THR HG23 1 1
12 22044 1 1 86 THR N N -7.654 -15.109 -0.662 1.00 . A A . 86 THR N 1 1
12 22045 1 1 86 THR O O -6.718 -12.451 -0.509 1.00 . A A . 86 THR O 1 1
12 22046 1 1 86 THR OG1 O -8.987 -15.122 -3.278 1.00 . A A . 86 THR OG1 1 1
12 22047 1 1 87 LEU C C -4.833 -10.571 -2.683 1.00 . A A . 87 LEU C 1 1
12 22048 1 1 87 LEU CA C -4.398 -11.788 -1.872 1.00 . A A . 87 LEU CA 1 1
12 22049 1 1 87 LEU CB C -2.940 -12.130 -2.187 1.00 . A A . 87 LEU CB 1 1
12 22050 1 1 87 LEU CD1 C -1.348 -11.226 -0.475 1.00 . A A . 87 LEU CD1 1 1
12 22051 1 1 87 LEU CD2 C -0.796 -11.050 -2.908 1.00 . A A . 87 LEU CD2 1 1
12 22052 1 1 87 LEU CG C -1.913 -11.041 -1.875 1.00 . A A . 87 LEU CG 1 1
12 22053 1 1 87 LEU H H -5.018 -13.543 -2.880 1.00 . A A . 87 LEU H 1 1
12 22054 1 1 87 LEU HA H -4.486 -11.556 -0.821 1.00 . A A . 87 LEU HA 1 1
12 22055 1 1 87 LEU HB2 H -2.676 -13.007 -1.617 1.00 . A A . 87 LEU HB2 1 1
12 22056 1 1 87 LEU HB3 H -2.875 -12.355 -3.242 1.00 . A A . 87 LEU HB3 1 1
12 22057 1 1 87 LEU HD11 H -0.911 -12.210 -0.390 1.00 . A A . 87 LEU HD11 1 1
12 22058 1 1 87 LEU HD12 H -2.141 -11.121 0.250 1.00 . A A . 87 LEU HD12 1 1
12 22059 1 1 87 LEU HD13 H -0.591 -10.478 -0.291 1.00 . A A . 87 LEU HD13 1 1
12 22060 1 1 87 LEU HD21 H -1.068 -10.413 -3.737 1.00 . A A . 87 LEU HD21 1 1
12 22061 1 1 87 LEU HD22 H -0.643 -12.058 -3.265 1.00 . A A . 87 LEU HD22 1 1
12 22062 1 1 87 LEU HD23 H 0.115 -10.685 -2.457 1.00 . A A . 87 LEU HD23 1 1
12 22063 1 1 87 LEU HG H -2.398 -10.075 -1.913 1.00 . A A . 87 LEU HG 1 1
12 22064 1 1 87 LEU N N -5.257 -12.934 -2.151 1.00 . A A . 87 LEU N 1 1
12 22065 1 1 87 LEU O O -5.321 -10.703 -3.806 1.00 . A A . 87 LEU O 1 1
12 22066 1 1 88 TYR C C -4.015 -7.043 -2.482 1.00 . A A . 88 TYR C 1 1
12 22067 1 1 88 TYR CA C -5.026 -8.148 -2.776 1.00 . A A . 88 TYR CA 1 1
12 22068 1 1 88 TYR CB C -6.422 -7.707 -2.335 1.00 . A A . 88 TYR CB 1 1
12 22069 1 1 88 TYR CD1 C -7.925 -9.735 -2.269 1.00 . A A . 88 TYR CD1 1 1
12 22070 1 1 88 TYR CD2 C -8.194 -8.194 -4.067 1.00 . A A . 88 TYR CD2 1 1
12 22071 1 1 88 TYR CE1 C -8.939 -10.519 -2.783 1.00 . A A . 88 TYR CE1 1 1
12 22072 1 1 88 TYR CE2 C -9.211 -8.971 -4.587 1.00 . A A . 88 TYR CE2 1 1
12 22073 1 1 88 TYR CG C -7.534 -8.561 -2.901 1.00 . A A . 88 TYR CG 1 1
12 22074 1 1 88 TYR CZ C -9.580 -10.133 -3.942 1.00 . A A . 88 TYR CZ 1 1
12 22075 1 1 88 TYR H H -4.258 -9.347 -1.211 1.00 . A A . 88 TYR H 1 1
12 22076 1 1 88 TYR HA H -5.038 -8.335 -3.840 1.00 . A A . 88 TYR HA 1 1
12 22077 1 1 88 TYR HB2 H -6.484 -7.754 -1.259 1.00 . A A . 88 TYR HB2 1 1
12 22078 1 1 88 TYR HB3 H -6.590 -6.689 -2.656 1.00 . A A . 88 TYR HB3 1 1
12 22079 1 1 88 TYR HD1 H -7.421 -10.035 -1.361 1.00 . A A . 88 TYR HD1 1 1
12 22080 1 1 88 TYR HD2 H -7.903 -7.283 -4.570 1.00 . A A . 88 TYR HD2 1 1
12 22081 1 1 88 TYR HE1 H -9.229 -11.429 -2.278 1.00 . A A . 88 TYR HE1 1 1
12 22082 1 1 88 TYR HE2 H -9.713 -8.668 -5.495 1.00 . A A . 88 TYR HE2 1 1
12 22083 1 1 88 TYR HH H -11.421 -10.429 -4.407 1.00 . A A . 88 TYR HH 1 1
12 22084 1 1 88 TYR N N -4.651 -9.388 -2.108 1.00 . A A . 88 TYR N 1 1
12 22085 1 1 88 TYR O O -3.713 -6.754 -1.324 1.00 . A A . 88 TYR O 1 1
12 22086 1 1 88 TYR OH O -10.592 -10.910 -4.457 1.00 . A A . 88 TYR OH 1 1
12 22087 1 1 89 LYS C C -3.188 -3.991 -3.537 1.00 . A A . 89 LYS C 1 1
12 22088 1 1 89 LYS CA C -2.519 -5.355 -3.397 1.00 . A A . 89 LYS CA 1 1
12 22089 1 1 89 LYS CB C -1.412 -5.502 -4.443 1.00 . A A . 89 LYS CB 1 1
12 22090 1 1 89 LYS CD C 0.186 -7.188 -5.400 1.00 . A A . 89 LYS CD 1 1
12 22091 1 1 89 LYS CE C -0.681 -8.291 -5.988 1.00 . A A . 89 LYS CE 1 1
12 22092 1 1 89 LYS CG C -0.426 -6.615 -4.133 1.00 . A A . 89 LYS CG 1 1
12 22093 1 1 89 LYS H H -3.775 -6.705 -4.437 1.00 . A A . 89 LYS H 1 1
12 22094 1 1 89 LYS HA H -2.084 -5.430 -2.412 1.00 . A A . 89 LYS HA 1 1
12 22095 1 1 89 LYS HB2 H -1.865 -5.707 -5.402 1.00 . A A . 89 LYS HB2 1 1
12 22096 1 1 89 LYS HB3 H -0.865 -4.572 -4.505 1.00 . A A . 89 LYS HB3 1 1
12 22097 1 1 89 LYS HD2 H 0.286 -6.398 -6.130 1.00 . A A . 89 LYS HD2 1 1
12 22098 1 1 89 LYS HD3 H 1.161 -7.592 -5.168 1.00 . A A . 89 LYS HD3 1 1
12 22099 1 1 89 LYS HE2 H -0.422 -9.225 -5.513 1.00 . A A . 89 LYS HE2 1 1
12 22100 1 1 89 LYS HE3 H -1.717 -8.061 -5.789 1.00 . A A . 89 LYS HE3 1 1
12 22101 1 1 89 LYS HG2 H 0.364 -6.221 -3.511 1.00 . A A . 89 LYS HG2 1 1
12 22102 1 1 89 LYS HG3 H -0.942 -7.404 -3.605 1.00 . A A . 89 LYS HG3 1 1
12 22103 1 1 89 LYS HZ1 H 0.173 -9.202 -7.662 1.00 . A A . 89 LYS HZ1 1 1
12 22104 1 1 89 LYS HZ2 H -0.098 -7.543 -7.849 1.00 . A A . 89 LYS HZ2 1 1
12 22105 1 1 89 LYS HZ3 H -1.396 -8.626 -7.922 1.00 . A A . 89 LYS HZ3 1 1
12 22106 1 1 89 LYS N N -3.495 -6.429 -3.539 1.00 . A A . 89 LYS N 1 1
12 22107 1 1 89 LYS NZ N -0.487 -8.425 -7.458 1.00 . A A . 89 LYS NZ 1 1
12 22108 1 1 89 LYS O O -3.973 -3.765 -4.458 1.00 . A A . 89 LYS O 1 1
12 22109 1 1 90 PHE C C -2.364 -0.691 -2.381 1.00 . A A . 90 PHE C 1 1
12 22110 1 1 90 PHE CA C -3.439 -1.742 -2.641 1.00 . A A . 90 PHE CA 1 1
12 22111 1 1 90 PHE CB C -4.551 -1.620 -1.597 1.00 . A A . 90 PHE CB 1 1
12 22112 1 1 90 PHE CD1 C -6.422 -2.777 -2.806 1.00 . A A . 90 PHE CD1 1 1
12 22113 1 1 90 PHE CD2 C -5.736 -3.637 -0.690 1.00 . A A . 90 PHE CD2 1 1
12 22114 1 1 90 PHE CE1 C -7.379 -3.769 -2.902 1.00 . A A . 90 PHE CE1 1 1
12 22115 1 1 90 PHE CE2 C -6.692 -4.632 -0.781 1.00 . A A . 90 PHE CE2 1 1
12 22116 1 1 90 PHE CG C -5.591 -2.699 -1.700 1.00 . A A . 90 PHE CG 1 1
12 22117 1 1 90 PHE CZ C -7.514 -4.698 -1.889 1.00 . A A . 90 PHE CZ 1 1
12 22118 1 1 90 PHE H H -2.237 -3.324 -1.909 1.00 . A A . 90 PHE H 1 1
12 22119 1 1 90 PHE HA H -3.858 -1.576 -3.622 1.00 . A A . 90 PHE HA 1 1
12 22120 1 1 90 PHE HB2 H -4.117 -1.671 -0.611 1.00 . A A . 90 PHE HB2 1 1
12 22121 1 1 90 PHE HB3 H -5.046 -0.668 -1.719 1.00 . A A . 90 PHE HB3 1 1
12 22122 1 1 90 PHE HD1 H -6.317 -2.052 -3.599 1.00 . A A . 90 PHE HD1 1 1
12 22123 1 1 90 PHE HD2 H -5.093 -3.586 0.177 1.00 . A A . 90 PHE HD2 1 1
12 22124 1 1 90 PHE HE1 H -8.020 -3.819 -3.769 1.00 . A A . 90 PHE HE1 1 1
12 22125 1 1 90 PHE HE2 H -6.794 -5.357 0.013 1.00 . A A . 90 PHE HE2 1 1
12 22126 1 1 90 PHE HZ H -8.261 -5.474 -1.962 1.00 . A A . 90 PHE HZ 1 1
12 22127 1 1 90 PHE N N -2.870 -3.084 -2.619 1.00 . A A . 90 PHE N 1 1
12 22128 1 1 90 PHE O O -1.511 -0.863 -1.510 1.00 . A A . 90 PHE O 1 1
12 22129 1 1 91 ARG C C -2.116 2.748 -2.491 1.00 . A A . 91 ARG C 1 1
12 22130 1 1 91 ARG CA C -1.442 1.476 -2.996 1.00 . A A . 91 ARG CA 1 1
12 22131 1 1 91 ARG CB C -0.747 1.750 -4.330 1.00 . A A . 91 ARG CB 1 1
12 22132 1 1 91 ARG CD C -0.976 3.072 -6.455 1.00 . A A . 91 ARG CD 1 1
12 22133 1 1 91 ARG CG C -1.693 2.211 -5.427 1.00 . A A . 91 ARG CG 1 1
12 22134 1 1 91 ARG CZ C -2.627 4.883 -6.648 1.00 . A A . 91 ARG CZ 1 1
12 22135 1 1 91 ARG H H -3.116 0.477 -3.819 1.00 . A A . 91 ARG H 1 1
12 22136 1 1 91 ARG HA H -0.704 1.162 -2.273 1.00 . A A . 91 ARG HA 1 1
12 22137 1 1 91 ARG HB2 H 0.000 2.516 -4.184 1.00 . A A . 91 ARG HB2 1 1
12 22138 1 1 91 ARG HB3 H -0.261 0.844 -4.662 1.00 . A A . 91 ARG HB3 1 1
12 22139 1 1 91 ARG HD2 H -0.263 3.701 -5.944 1.00 . A A . 91 ARG HD2 1 1
12 22140 1 1 91 ARG HD3 H -0.456 2.426 -7.146 1.00 . A A . 91 ARG HD3 1 1
12 22141 1 1 91 ARG HE H -1.989 3.757 -8.165 1.00 . A A . 91 ARG HE 1 1
12 22142 1 1 91 ARG HG2 H -2.104 1.345 -5.923 1.00 . A A . 91 ARG HG2 1 1
12 22143 1 1 91 ARG HG3 H -2.491 2.786 -4.982 1.00 . A A . 91 ARG HG3 1 1
12 22144 1 1 91 ARG HH11 H -1.914 4.579 -4.783 1.00 . A A . 91 ARG HH11 1 1
12 22145 1 1 91 ARG HH12 H -3.078 5.853 -4.933 1.00 . A A . 91 ARG HH12 1 1
12 22146 1 1 91 ARG HH21 H -3.523 5.432 -8.375 1.00 . A A . 91 ARG HH21 1 1
12 22147 1 1 91 ARG HH22 H -3.994 6.336 -6.977 1.00 . A A . 91 ARG HH22 1 1
12 22148 1 1 91 ARG N N -2.412 0.397 -3.142 1.00 . A A . 91 ARG N 1 1
12 22149 1 1 91 ARG NE N -1.903 3.918 -7.203 1.00 . A A . 91 ARG NE 1 1
12 22150 1 1 91 ARG NH1 N -2.532 5.125 -5.348 1.00 . A A . 91 ARG NH1 1 1
12 22151 1 1 91 ARG NH2 N -3.449 5.610 -7.395 1.00 . A A . 91 ARG NH2 1 1
12 22152 1 1 91 ARG O O -3.226 3.083 -2.907 1.00 . A A . 91 ARG O 1 1
12 22153 1 1 92 LEU C C -1.271 5.906 -1.626 1.00 . A A . 92 LEU C 1 1
12 22154 1 1 92 LEU CA C -1.972 4.689 -1.029 1.00 . A A . 92 LEU CA 1 1
12 22155 1 1 92 LEU CB C -1.812 4.691 0.492 1.00 . A A . 92 LEU CB 1 1
12 22156 1 1 92 LEU CD1 C -3.400 6.597 0.853 1.00 . A A . 92 LEU CD1 1 1
12 22157 1 1 92 LEU CD2 C -1.862 5.888 2.694 1.00 . A A . 92 LEU CD2 1 1
12 22158 1 1 92 LEU CG C -2.027 6.035 1.189 1.00 . A A . 92 LEU CG 1 1
12 22159 1 1 92 LEU H H -0.559 3.137 -1.299 1.00 . A A . 92 LEU H 1 1
12 22160 1 1 92 LEU HA H -3.022 4.738 -1.273 1.00 . A A . 92 LEU HA 1 1
12 22161 1 1 92 LEU HB2 H -2.524 3.990 0.900 1.00 . A A . 92 LEU HB2 1 1
12 22162 1 1 92 LEU HB3 H -0.810 4.356 0.719 1.00 . A A . 92 LEU HB3 1 1
12 22163 1 1 92 LEU HD11 H -4.100 6.323 1.627 1.00 . A A . 92 LEU HD11 1 1
12 22164 1 1 92 LEU HD12 H -3.732 6.193 -0.092 1.00 . A A . 92 LEU HD12 1 1
12 22165 1 1 92 LEU HD13 H -3.341 7.673 0.784 1.00 . A A . 92 LEU HD13 1 1
12 22166 1 1 92 LEU HD21 H -0.990 5.287 2.904 1.00 . A A . 92 LEU HD21 1 1
12 22167 1 1 92 LEU HD22 H -2.738 5.407 3.107 1.00 . A A . 92 LEU HD22 1 1
12 22168 1 1 92 LEU HD23 H -1.744 6.864 3.141 1.00 . A A . 92 LEU HD23 1 1
12 22169 1 1 92 LEU HG H -1.284 6.738 0.837 1.00 . A A . 92 LEU HG 1 1
12 22170 1 1 92 LEU N N -1.439 3.453 -1.592 1.00 . A A . 92 LEU N 1 1
12 22171 1 1 92 LEU O O -0.052 6.045 -1.526 1.00 . A A . 92 LEU O 1 1
12 22172 1 1 93 LYS C C -1.951 9.237 -2.091 1.00 . A A . 93 LYS C 1 1
12 22173 1 1 93 LYS CA C -1.508 7.993 -2.856 1.00 . A A . 93 LYS CA 1 1
12 22174 1 1 93 LYS CB C -1.952 8.095 -4.317 1.00 . A A . 93 LYS CB 1 1
12 22175 1 1 93 LYS CD C -2.201 9.698 -6.235 1.00 . A A . 93 LYS CD 1 1
12 22176 1 1 93 LYS CE C -1.799 11.071 -6.751 1.00 . A A . 93 LYS CE 1 1
12 22177 1 1 93 LYS CG C -1.340 9.271 -5.058 1.00 . A A . 93 LYS CG 1 1
12 22178 1 1 93 LYS H H -3.016 6.619 -2.292 1.00 . A A . 93 LYS H 1 1
12 22179 1 1 93 LYS HA H -0.431 7.928 -2.819 1.00 . A A . 93 LYS HA 1 1
12 22180 1 1 93 LYS HB2 H -1.670 7.187 -4.830 1.00 . A A . 93 LYS HB2 1 1
12 22181 1 1 93 LYS HB3 H -3.027 8.197 -4.348 1.00 . A A . 93 LYS HB3 1 1
12 22182 1 1 93 LYS HD2 H -2.088 8.979 -7.032 1.00 . A A . 93 LYS HD2 1 1
12 22183 1 1 93 LYS HD3 H -3.235 9.729 -5.920 1.00 . A A . 93 LYS HD3 1 1
12 22184 1 1 93 LYS HE2 H -2.140 11.818 -6.051 1.00 . A A . 93 LYS HE2 1 1
12 22185 1 1 93 LYS HE3 H -0.723 11.112 -6.826 1.00 . A A . 93 LYS HE3 1 1
12 22186 1 1 93 LYS HG2 H -1.242 10.103 -4.377 1.00 . A A . 93 LYS HG2 1 1
12 22187 1 1 93 LYS HG3 H -0.363 8.986 -5.423 1.00 . A A . 93 LYS HG3 1 1
12 22188 1 1 93 LYS HZ1 H -3.231 10.764 -8.240 1.00 . A A . 93 LYS HZ1 1 1
12 22189 1 1 93 LYS HZ2 H -1.696 11.150 -8.836 1.00 . A A . 93 LYS HZ2 1 1
12 22190 1 1 93 LYS HZ3 H -2.666 12.356 -8.152 1.00 . A A . 93 LYS HZ3 1 1
12 22191 1 1 93 LYS N N -2.051 6.786 -2.245 1.00 . A A . 93 LYS N 1 1
12 22192 1 1 93 LYS NZ N -2.390 11.355 -8.088 1.00 . A A . 93 LYS NZ 1 1
12 22193 1 1 93 LYS O O -3.046 9.274 -1.529 1.00 . A A . 93 LYS O 1 1
12 22194 1 1 94 VAL C C -0.970 12.707 -2.208 1.00 . A A . 94 VAL C 1 1
12 22195 1 1 94 VAL CA C -1.400 11.499 -1.383 1.00 . A A . 94 VAL CA 1 1
12 22196 1 1 94 VAL CB C -0.709 11.559 -0.007 1.00 . A A . 94 VAL CB 1 1
12 22197 1 1 94 VAL CG1 C -0.784 10.208 0.688 1.00 . A A . 94 VAL CG1 1 1
12 22198 1 1 94 VAL CG2 C 0.735 12.012 -0.156 1.00 . A A . 94 VAL CG2 1 1
12 22199 1 1 94 VAL H H -0.238 10.163 -2.542 1.00 . A A . 94 VAL H 1 1
12 22200 1 1 94 VAL HA H -2.468 11.542 -1.228 1.00 . A A . 94 VAL HA 1 1
12 22201 1 1 94 VAL HB H -1.230 12.283 0.603 1.00 . A A . 94 VAL HB 1 1
12 22202 1 1 94 VAL HG11 H -1.804 9.853 0.673 1.00 . A A . 94 VAL HG11 1 1
12 22203 1 1 94 VAL HG12 H -0.148 9.503 0.174 1.00 . A A . 94 VAL HG12 1 1
12 22204 1 1 94 VAL HG13 H -0.455 10.312 1.711 1.00 . A A . 94 VAL HG13 1 1
12 22205 1 1 94 VAL HG21 H 0.759 12.999 -0.594 1.00 . A A . 94 VAL HG21 1 1
12 22206 1 1 94 VAL HG22 H 1.207 12.038 0.816 1.00 . A A . 94 VAL HG22 1 1
12 22207 1 1 94 VAL HG23 H 1.266 11.321 -0.794 1.00 . A A . 94 VAL HG23 1 1
12 22208 1 1 94 VAL N N -1.095 10.253 -2.076 1.00 . A A . 94 VAL N 1 1
12 22209 1 1 94 VAL O O 0.070 12.685 -2.867 1.00 . A A . 94 VAL O 1 1
12 22210 1 1 95 THR C C -1.670 16.216 -2.041 1.00 . A A . 95 THR C 1 1
12 22211 1 1 95 THR CA C -1.482 14.979 -2.912 1.00 . A A . 95 THR CA 1 1
12 22212 1 1 95 THR CB C -2.375 15.105 -4.161 1.00 . A A . 95 THR CB 1 1
12 22213 1 1 95 THR CG2 C -2.026 16.356 -4.952 1.00 . A A . 95 THR CG2 1 1
12 22214 1 1 95 THR H H -2.592 13.719 -1.625 1.00 . A A . 95 THR H 1 1
12 22215 1 1 95 THR HA H -0.452 14.931 -3.235 1.00 . A A . 95 THR HA 1 1
12 22216 1 1 95 THR HB H -3.405 15.173 -3.843 1.00 . A A . 95 THR HB 1 1
12 22217 1 1 95 THR HG1 H -2.436 14.177 -5.900 1.00 . A A . 95 THR HG1 1 1
12 22218 1 1 95 THR HG21 H -2.932 16.812 -5.324 1.00 . A A . 95 THR HG21 1 1
12 22219 1 1 95 THR HG22 H -1.389 16.091 -5.783 1.00 . A A . 95 THR HG22 1 1
12 22220 1 1 95 THR HG23 H -1.509 17.054 -4.311 1.00 . A A . 95 THR HG23 1 1
12 22221 1 1 95 THR N N -1.778 13.762 -2.168 1.00 . A A . 95 THR N 1 1
12 22222 1 1 95 THR O O -2.778 16.506 -1.588 1.00 . A A . 95 THR O 1 1
12 22223 1 1 95 THR OG1 O -2.219 13.950 -4.993 1.00 . A A . 95 THR OG1 1 1
12 22224 1 1 96 SER C C -1.607 19.162 -1.569 1.00 . A A . 96 SER C 1 1
12 22225 1 1 96 SER CA C -0.626 18.147 -0.990 1.00 . A A . 96 SER CA 1 1
12 22226 1 1 96 SER CB C 0.767 18.770 -0.885 1.00 . A A . 96 SER CB 1 1
12 22227 1 1 96 SER H H 0.273 16.660 -2.199 1.00 . A A . 96 SER H 1 1
12 22228 1 1 96 SER HA H -0.960 17.864 -0.003 1.00 . A A . 96 SER HA 1 1
12 22229 1 1 96 SER HB2 H 1.318 18.569 -1.790 1.00 . A A . 96 SER HB2 1 1
12 22230 1 1 96 SER HB3 H 0.672 19.838 -0.752 1.00 . A A . 96 SER HB3 1 1
12 22231 1 1 96 SER HG H 2.425 18.346 0.068 1.00 . A A . 96 SER HG 1 1
12 22232 1 1 96 SER N N -0.581 16.943 -1.810 1.00 . A A . 96 SER N 1 1
12 22233 1 1 96 SER O O -1.956 19.124 -2.749 1.00 . A A . 96 SER O 1 1
12 22234 1 1 96 SER OG O 1.483 18.235 0.215 1.00 . A A . 96 SER OG 1 1
12 22235 1 1 97 PRO C C -2.379 22.162 -2.059 1.00 . A A . 97 PRO C 1 1
12 22236 1 1 97 PRO CA C -3.010 21.138 -1.122 1.00 . A A . 97 PRO CA 1 1
12 22237 1 1 97 PRO CB C -3.400 21.796 0.204 1.00 . A A . 97 PRO CB 1 1
12 22238 1 1 97 PRO CD C -1.691 20.200 0.702 1.00 . A A . 97 PRO CD 1 1
12 22239 1 1 97 PRO CG C -2.244 21.538 1.109 1.00 . A A . 97 PRO CG 1 1
12 22240 1 1 97 PRO HA H -3.889 20.718 -1.589 1.00 . A A . 97 PRO HA 1 1
12 22241 1 1 97 PRO HB2 H -3.555 22.855 0.052 1.00 . A A . 97 PRO HB2 1 1
12 22242 1 1 97 PRO HB3 H -4.305 21.344 0.582 1.00 . A A . 97 PRO HB3 1 1
12 22243 1 1 97 PRO HD2 H -0.617 20.184 0.821 1.00 . A A . 97 PRO HD2 1 1
12 22244 1 1 97 PRO HD3 H -2.148 19.411 1.280 1.00 . A A . 97 PRO HD3 1 1
12 22245 1 1 97 PRO HG2 H -1.498 22.307 0.980 1.00 . A A . 97 PRO HG2 1 1
12 22246 1 1 97 PRO HG3 H -2.581 21.508 2.134 1.00 . A A . 97 PRO HG3 1 1
12 22247 1 1 97 PRO N N -2.064 20.094 -0.719 1.00 . A A . 97 PRO N 1 1
12 22248 1 1 97 PRO O O -3.025 23.129 -2.462 1.00 . A A . 97 PRO O 1 1
12 22249 1 1 98 SER C C -0.242 22.239 -4.681 1.00 . A A . 98 SER C 1 1
12 22250 1 1 98 SER CA C -0.395 22.849 -3.290 1.00 . A A . 98 SER CA 1 1
12 22251 1 1 98 SER CB C 0.982 23.177 -2.711 1.00 . A A . 98 SER CB 1 1
12 22252 1 1 98 SER H H -0.653 21.153 -2.048 1.00 . A A . 98 SER H 1 1
12 22253 1 1 98 SER HA H -0.969 23.760 -3.370 1.00 . A A . 98 SER HA 1 1
12 22254 1 1 98 SER HB2 H 1.598 22.291 -2.728 1.00 . A A . 98 SER HB2 1 1
12 22255 1 1 98 SER HB3 H 1.446 23.950 -3.308 1.00 . A A . 98 SER HB3 1 1
12 22256 1 1 98 SER HG H 0.087 24.173 -1.280 1.00 . A A . 98 SER HG 1 1
12 22257 1 1 98 SER N N -1.114 21.942 -2.403 1.00 . A A . 98 SER N 1 1
12 22258 1 1 98 SER O O -0.301 22.942 -5.689 1.00 . A A . 98 SER O 1 1
12 22259 1 1 98 SER OG O 0.877 23.635 -1.374 1.00 . A A . 98 SER OG 1 1
12 22260 1 1 99 GLY C C 0.954 18.986 -5.878 1.00 . A A . 99 GLY C 1 1
12 22261 1 1 99 GLY CA C 0.114 20.242 -5.996 1.00 . A A . 99 GLY CA 1 1
12 22262 1 1 99 GLY H H -0.006 20.415 -3.889 1.00 . A A . 99 GLY H 1 1
12 22263 1 1 99 GLY HA2 H -0.862 19.976 -6.374 1.00 . A A . 99 GLY HA2 1 1
12 22264 1 1 99 GLY HA3 H 0.589 20.914 -6.696 1.00 . A A . 99 GLY HA3 1 1
12 22265 1 1 99 GLY N N -0.044 20.925 -4.726 1.00 . A A . 99 GLY N 1 1
12 22266 1 1 99 GLY O O 0.716 18.005 -6.582 1.00 . A A . 99 GLY O 1 1
12 22267 1 1 100 GLU C C 2.012 16.615 -4.470 1.00 . A A . 100 GLU C 1 1
12 22268 1 1 100 GLU CA C 2.820 17.872 -4.782 1.00 . A A . 100 GLU CA 1 1
12 22269 1 1 100 GLU CB C 3.804 18.154 -3.645 1.00 . A A . 100 GLU CB 1 1
12 22270 1 1 100 GLU CD C 3.888 20.643 -3.221 1.00 . A A . 100 GLU CD 1 1
12 22271 1 1 100 GLU CG C 4.590 19.442 -3.826 1.00 . A A . 100 GLU CG 1 1
12 22272 1 1 100 GLU H H 2.080 19.828 -4.456 1.00 . A A . 100 GLU H 1 1
12 22273 1 1 100 GLU HA H 3.374 17.711 -5.694 1.00 . A A . 100 GLU HA 1 1
12 22274 1 1 100 GLU HB2 H 3.256 18.217 -2.717 1.00 . A A . 100 GLU HB2 1 1
12 22275 1 1 100 GLU HB3 H 4.506 17.335 -3.582 1.00 . A A . 100 GLU HB3 1 1
12 22276 1 1 100 GLU HG2 H 5.553 19.331 -3.351 1.00 . A A . 100 GLU HG2 1 1
12 22277 1 1 100 GLU HG3 H 4.729 19.619 -4.882 1.00 . A A . 100 GLU HG3 1 1
12 22278 1 1 100 GLU N N 1.940 19.017 -4.987 1.00 . A A . 100 GLU N 1 1
12 22279 1 1 100 GLU O O 0.918 16.689 -3.911 1.00 . A A . 100 GLU O 1 1
12 22280 1 1 100 GLU OE1 O 3.072 20.450 -2.296 1.00 . A A . 100 GLU OE1 1 1
12 22281 1 1 100 GLU OE2 O 4.156 21.775 -3.674 1.00 . A A . 100 GLU OE2 1 1
12 22282 1 1 101 TYR C C 2.895 13.039 -4.581 1.00 . A A . 101 TYR C 1 1
12 22283 1 1 101 TYR CA C 1.891 14.188 -4.598 1.00 . A A . 101 TYR CA 1 1
12 22284 1 1 101 TYR CB C 0.831 13.937 -5.671 1.00 . A A . 101 TYR CB 1 1
12 22285 1 1 101 TYR CD1 C 1.866 12.730 -7.633 1.00 . A A . 101 TYR CD1 1 1
12 22286 1 1 101 TYR CD2 C 1.434 15.064 -7.849 1.00 . A A . 101 TYR CD2 1 1
12 22287 1 1 101 TYR CE1 C 2.376 12.701 -8.917 1.00 . A A . 101 TYR CE1 1 1
12 22288 1 1 101 TYR CE2 C 1.940 15.044 -9.134 1.00 . A A . 101 TYR CE2 1 1
12 22289 1 1 101 TYR CG C 1.387 13.910 -7.077 1.00 . A A . 101 TYR CG 1 1
12 22290 1 1 101 TYR CZ C 2.410 13.860 -9.663 1.00 . A A . 101 TYR CZ 1 1
12 22291 1 1 101 TYR H H 3.435 15.466 -5.277 1.00 . A A . 101 TYR H 1 1
12 22292 1 1 101 TYR HA H 1.407 14.242 -3.634 1.00 . A A . 101 TYR HA 1 1
12 22293 1 1 101 TYR HB2 H 0.357 12.986 -5.484 1.00 . A A . 101 TYR HB2 1 1
12 22294 1 1 101 TYR HB3 H 0.087 14.720 -5.623 1.00 . A A . 101 TYR HB3 1 1
12 22295 1 1 101 TYR HD1 H 1.838 11.824 -7.045 1.00 . A A . 101 TYR HD1 1 1
12 22296 1 1 101 TYR HD2 H 1.065 15.990 -7.432 1.00 . A A . 101 TYR HD2 1 1
12 22297 1 1 101 TYR HE1 H 2.744 11.774 -9.331 1.00 . A A . 101 TYR HE1 1 1
12 22298 1 1 101 TYR HE2 H 1.967 15.951 -9.719 1.00 . A A . 101 TYR HE2 1 1
12 22299 1 1 101 TYR HH H 2.898 12.935 -11.277 1.00 . A A . 101 TYR HH 1 1
12 22300 1 1 101 TYR N N 2.560 15.461 -4.835 1.00 . A A . 101 TYR N 1 1
12 22301 1 1 101 TYR O O 3.915 13.083 -5.268 1.00 . A A . 101 TYR O 1 1
12 22302 1 1 101 TYR OH O 2.917 13.835 -10.943 1.00 . A A . 101 TYR OH 1 1
12 22303 1 1 102 GLU C C 2.665 9.558 -3.688 1.00 . A A . 102 GLU C 1 1
12 22304 1 1 102 GLU CA C 3.473 10.852 -3.684 1.00 . A A . 102 GLU CA 1 1
12 22305 1 1 102 GLU CB C 4.315 10.936 -2.408 1.00 . A A . 102 GLU CB 1 1
12 22306 1 1 102 GLU CD C 6.605 11.041 -3.468 1.00 . A A . 102 GLU CD 1 1
12 22307 1 1 102 GLU CG C 5.596 11.736 -2.576 1.00 . A A . 102 GLU CG 1 1
12 22308 1 1 102 GLU H H 1.769 12.037 -3.267 1.00 . A A . 102 GLU H 1 1
12 22309 1 1 102 GLU HA H 4.132 10.854 -4.539 1.00 . A A . 102 GLU HA 1 1
12 22310 1 1 102 GLU HB2 H 3.724 11.399 -1.632 1.00 . A A . 102 GLU HB2 1 1
12 22311 1 1 102 GLU HB3 H 4.578 9.936 -2.099 1.00 . A A . 102 GLU HB3 1 1
12 22312 1 1 102 GLU HG2 H 5.353 12.694 -3.012 1.00 . A A . 102 GLU HG2 1 1
12 22313 1 1 102 GLU HG3 H 6.041 11.887 -1.603 1.00 . A A . 102 GLU HG3 1 1
12 22314 1 1 102 GLU N N 2.597 12.013 -3.791 1.00 . A A . 102 GLU N 1 1
12 22315 1 1 102 GLU O O 1.443 9.577 -3.839 1.00 . A A . 102 GLU O 1 1
12 22316 1 1 102 GLU OE1 O 6.324 10.886 -4.675 1.00 . A A . 102 GLU OE1 1 1
12 22317 1 1 102 GLU OE2 O 7.677 10.652 -2.959 1.00 . A A . 102 GLU OE2 1 1
12 22318 1 1 103 TYR C C 3.260 6.254 -2.393 1.00 . A A . 103 TYR C 1 1
12 22319 1 1 103 TYR CA C 2.704 7.131 -3.511 1.00 . A A . 103 TYR CA 1 1
12 22320 1 1 103 TYR CB C 2.887 6.434 -4.860 1.00 . A A . 103 TYR CB 1 1
12 22321 1 1 103 TYR CD1 C 2.417 8.093 -6.706 1.00 . A A . 103 TYR CD1 1 1
12 22322 1 1 103 TYR CD2 C 0.773 6.430 -6.242 1.00 . A A . 103 TYR CD2 1 1
12 22323 1 1 103 TYR CE1 C 1.618 8.610 -7.707 1.00 . A A . 103 TYR CE1 1 1
12 22324 1 1 103 TYR CE2 C -0.031 6.940 -7.243 1.00 . A A . 103 TYR CE2 1 1
12 22325 1 1 103 TYR CG C 2.010 6.996 -5.956 1.00 . A A . 103 TYR CG 1 1
12 22326 1 1 103 TYR CZ C 0.395 8.030 -7.972 1.00 . A A . 103 TYR CZ 1 1
12 22327 1 1 103 TYR H H 4.328 8.485 -3.408 1.00 . A A . 103 TYR H 1 1
12 22328 1 1 103 TYR HA H 1.650 7.289 -3.338 1.00 . A A . 103 TYR HA 1 1
12 22329 1 1 103 TYR HB2 H 3.914 6.536 -5.174 1.00 . A A . 103 TYR HB2 1 1
12 22330 1 1 103 TYR HB3 H 2.651 5.386 -4.751 1.00 . A A . 103 TYR HB3 1 1
12 22331 1 1 103 TYR HD1 H 3.376 8.544 -6.496 1.00 . A A . 103 TYR HD1 1 1
12 22332 1 1 103 TYR HD2 H 0.442 5.576 -5.669 1.00 . A A . 103 TYR HD2 1 1
12 22333 1 1 103 TYR HE1 H 1.953 9.463 -8.279 1.00 . A A . 103 TYR HE1 1 1
12 22334 1 1 103 TYR HE2 H -0.990 6.486 -7.450 1.00 . A A . 103 TYR HE2 1 1
12 22335 1 1 103 TYR HH H -0.360 7.968 -9.739 1.00 . A A . 103 TYR HH 1 1
12 22336 1 1 103 TYR N N 3.356 8.436 -3.523 1.00 . A A . 103 TYR N 1 1
12 22337 1 1 103 TYR O O 4.432 6.360 -2.031 1.00 . A A . 103 TYR O 1 1
12 22338 1 1 103 TYR OH O -0.403 8.541 -8.970 1.00 . A A . 103 TYR OH 1 1
12 22339 1 1 104 SER C C 3.243 3.137 -1.323 1.00 . A A . 104 SER C 1 1
12 22340 1 1 104 SER CA C 2.814 4.494 -0.772 1.00 . A A . 104 SER CA 1 1
12 22341 1 1 104 SER CB C 1.669 4.314 0.225 1.00 . A A . 104 SER CB 1 1
12 22342 1 1 104 SER H H 1.489 5.352 -2.184 1.00 . A A . 104 SER H 1 1
12 22343 1 1 104 SER HA H 3.654 4.945 -0.265 1.00 . A A . 104 SER HA 1 1
12 22344 1 1 104 SER HB2 H 2.073 4.225 1.222 1.00 . A A . 104 SER HB2 1 1
12 22345 1 1 104 SER HB3 H 1.015 5.173 0.177 1.00 . A A . 104 SER HB3 1 1
12 22346 1 1 104 SER HG H 1.056 2.496 0.621 1.00 . A A . 104 SER HG 1 1
12 22347 1 1 104 SER N N 2.410 5.388 -1.851 1.00 . A A . 104 SER N 1 1
12 22348 1 1 104 SER O O 2.891 2.752 -2.438 1.00 . A A . 104 SER O 1 1
12 22349 1 1 104 SER OG O 0.916 3.150 -0.068 1.00 . A A . 104 SER OG 1 1
12 22350 1 1 105 PRO C C 3.401 0.027 -0.956 1.00 . A A . 105 PRO C 1 1
12 22351 1 1 105 PRO CA C 4.514 1.068 -0.907 1.00 . A A . 105 PRO CA 1 1
12 22352 1 1 105 PRO CB C 5.517 0.728 0.198 1.00 . A A . 105 PRO CB 1 1
12 22353 1 1 105 PRO CD C 4.479 2.790 0.820 1.00 . A A . 105 PRO CD 1 1
12 22354 1 1 105 PRO CG C 5.066 1.522 1.376 1.00 . A A . 105 PRO CG 1 1
12 22355 1 1 105 PRO HA H 5.022 1.095 -1.860 1.00 . A A . 105 PRO HA 1 1
12 22356 1 1 105 PRO HB2 H 5.486 -0.333 0.401 1.00 . A A . 105 PRO HB2 1 1
12 22357 1 1 105 PRO HB3 H 6.511 1.013 -0.112 1.00 . A A . 105 PRO HB3 1 1
12 22358 1 1 105 PRO HD2 H 3.650 3.120 1.428 1.00 . A A . 105 PRO HD2 1 1
12 22359 1 1 105 PRO HD3 H 5.234 3.560 0.757 1.00 . A A . 105 PRO HD3 1 1
12 22360 1 1 105 PRO HG2 H 4.318 0.972 1.925 1.00 . A A . 105 PRO HG2 1 1
12 22361 1 1 105 PRO HG3 H 5.910 1.748 2.011 1.00 . A A . 105 PRO HG3 1 1
12 22362 1 1 105 PRO N N 4.021 2.394 -0.523 1.00 . A A . 105 PRO N 1 1
12 22363 1 1 105 PRO O O 2.741 -0.237 0.049 1.00 . A A . 105 PRO O 1 1
12 22364 1 1 106 VAL C C 2.064 -2.478 -1.084 1.00 . A A . 106 VAL C 1 1
12 22365 1 1 106 VAL CA C 2.167 -1.576 -2.309 1.00 . A A . 106 VAL CA 1 1
12 22366 1 1 106 VAL CB C 2.443 -2.445 -3.550 1.00 . A A . 106 VAL CB 1 1
12 22367 1 1 106 VAL CG1 C 1.380 -3.524 -3.694 1.00 . A A . 106 VAL CG1 1 1
12 22368 1 1 106 VAL CG2 C 2.509 -1.581 -4.801 1.00 . A A . 106 VAL CG2 1 1
12 22369 1 1 106 VAL H H 3.758 -0.310 -2.894 1.00 . A A . 106 VAL H 1 1
12 22370 1 1 106 VAL HA H 1.223 -1.070 -2.452 1.00 . A A . 106 VAL HA 1 1
12 22371 1 1 106 VAL HB H 3.400 -2.929 -3.421 1.00 . A A . 106 VAL HB 1 1
12 22372 1 1 106 VAL HG11 H 1.530 -4.055 -4.623 1.00 . A A . 106 VAL HG11 1 1
12 22373 1 1 106 VAL HG12 H 1.454 -4.215 -2.867 1.00 . A A . 106 VAL HG12 1 1
12 22374 1 1 106 VAL HG13 H 0.401 -3.067 -3.695 1.00 . A A . 106 VAL HG13 1 1
12 22375 1 1 106 VAL HG21 H 2.828 -2.184 -5.638 1.00 . A A . 106 VAL HG21 1 1
12 22376 1 1 106 VAL HG22 H 1.532 -1.168 -5.006 1.00 . A A . 106 VAL HG22 1 1
12 22377 1 1 106 VAL HG23 H 3.214 -0.778 -4.646 1.00 . A A . 106 VAL HG23 1 1
12 22378 1 1 106 VAL N N 3.199 -0.562 -2.130 1.00 . A A . 106 VAL N 1 1
12 22379 1 1 106 VAL O O 3.076 -2.905 -0.527 1.00 . A A . 106 VAL O 1 1
12 22380 1 1 107 VAL C C -0.317 -4.784 0.137 1.00 . A A . 107 VAL C 1 1
12 22381 1 1 107 VAL CA C 0.598 -3.617 0.491 1.00 . A A . 107 VAL CA 1 1
12 22382 1 1 107 VAL CB C -0.026 -2.824 1.653 1.00 . A A . 107 VAL CB 1 1
12 22383 1 1 107 VAL CG1 C 0.972 -1.822 2.214 1.00 . A A . 107 VAL CG1 1 1
12 22384 1 1 107 VAL CG2 C -1.298 -2.123 1.198 1.00 . A A . 107 VAL CG2 1 1
12 22385 1 1 107 VAL H H 0.068 -2.394 -1.153 1.00 . A A . 107 VAL H 1 1
12 22386 1 1 107 VAL HA H 1.551 -4.006 0.819 1.00 . A A . 107 VAL HA 1 1
12 22387 1 1 107 VAL HB H -0.285 -3.519 2.439 1.00 . A A . 107 VAL HB 1 1
12 22388 1 1 107 VAL HG11 H 1.956 -2.268 2.232 1.00 . A A . 107 VAL HG11 1 1
12 22389 1 1 107 VAL HG12 H 0.986 -0.940 1.591 1.00 . A A . 107 VAL HG12 1 1
12 22390 1 1 107 VAL HG13 H 0.683 -1.550 3.218 1.00 . A A . 107 VAL HG13 1 1
12 22391 1 1 107 VAL HG21 H -1.160 -1.054 1.260 1.00 . A A . 107 VAL HG21 1 1
12 22392 1 1 107 VAL HG22 H -1.515 -2.400 0.176 1.00 . A A . 107 VAL HG22 1 1
12 22393 1 1 107 VAL HG23 H -2.119 -2.419 1.833 1.00 . A A . 107 VAL HG23 1 1
12 22394 1 1 107 VAL N N 0.834 -2.765 -0.668 1.00 . A A . 107 VAL N 1 1
12 22395 1 1 107 VAL O O -1.532 -4.623 0.031 1.00 . A A . 107 VAL O 1 1
12 22396 1 1 108 SER C C -1.012 -7.845 0.865 1.00 . A A . 108 SER C 1 1
12 22397 1 1 108 SER CA C -0.485 -7.155 -0.390 1.00 . A A . 108 SER CA 1 1
12 22398 1 1 108 SER CB C 0.384 -8.125 -1.192 1.00 . A A . 108 SER CB 1 1
12 22399 1 1 108 SER H H 1.249 -6.025 0.054 1.00 . A A . 108 SER H 1 1
12 22400 1 1 108 SER HA H -1.324 -6.849 -0.997 1.00 . A A . 108 SER HA 1 1
12 22401 1 1 108 SER HB2 H -0.221 -8.954 -1.526 1.00 . A A . 108 SER HB2 1 1
12 22402 1 1 108 SER HB3 H 0.794 -7.611 -2.050 1.00 . A A . 108 SER HB3 1 1
12 22403 1 1 108 SER HG H 1.165 -8.706 0.507 1.00 . A A . 108 SER HG 1 1
12 22404 1 1 108 SER N N 0.276 -5.960 -0.044 1.00 . A A . 108 SER N 1 1
12 22405 1 1 108 SER O O -0.256 -8.130 1.794 1.00 . A A . 108 SER O 1 1
12 22406 1 1 108 SER OG O 1.451 -8.625 -0.405 1.00 . A A . 108 SER OG 1 1
12 22407 1 1 109 VAL C C -3.874 -9.887 1.568 1.00 . A A . 109 VAL C 1 1
12 22408 1 1 109 VAL CA C -2.943 -8.769 2.024 1.00 . A A . 109 VAL CA 1 1
12 22409 1 1 109 VAL CB C -3.742 -7.768 2.879 1.00 . A A . 109 VAL CB 1 1
12 22410 1 1 109 VAL CG1 C -2.804 -6.794 3.577 1.00 . A A . 109 VAL CG1 1 1
12 22411 1 1 109 VAL CG2 C -4.754 -7.024 2.021 1.00 . A A . 109 VAL CG2 1 1
12 22412 1 1 109 VAL H H -2.864 -7.860 0.114 1.00 . A A . 109 VAL H 1 1
12 22413 1 1 109 VAL HA H -2.162 -9.192 2.638 1.00 . A A . 109 VAL HA 1 1
12 22414 1 1 109 VAL HB H -4.279 -8.320 3.636 1.00 . A A . 109 VAL HB 1 1
12 22415 1 1 109 VAL HG11 H -2.867 -5.828 3.097 1.00 . A A . 109 VAL HG11 1 1
12 22416 1 1 109 VAL HG12 H -3.088 -6.702 4.615 1.00 . A A . 109 VAL HG12 1 1
12 22417 1 1 109 VAL HG13 H -1.790 -7.162 3.512 1.00 . A A . 109 VAL HG13 1 1
12 22418 1 1 109 VAL HG21 H -5.569 -7.686 1.772 1.00 . A A . 109 VAL HG21 1 1
12 22419 1 1 109 VAL HG22 H -5.135 -6.174 2.569 1.00 . A A . 109 VAL HG22 1 1
12 22420 1 1 109 VAL HG23 H -4.277 -6.682 1.115 1.00 . A A . 109 VAL HG23 1 1
12 22421 1 1 109 VAL N N -2.314 -8.111 0.885 1.00 . A A . 109 VAL N 1 1
12 22422 1 1 109 VAL O O -4.608 -9.738 0.591 1.00 . A A . 109 VAL O 1 1
12 22423 1 1 110 ALA C C -5.814 -12.306 2.960 1.00 . A A . 110 ALA C 1 1
12 22424 1 1 110 ALA CA C -4.681 -12.150 1.952 1.00 . A A . 110 ALA CA 1 1
12 22425 1 1 110 ALA CB C -3.847 -13.421 1.893 1.00 . A A . 110 ALA CB 1 1
12 22426 1 1 110 ALA H H -3.232 -11.066 3.049 1.00 . A A . 110 ALA H 1 1
12 22427 1 1 110 ALA HA H -5.105 -11.981 0.973 1.00 . A A . 110 ALA HA 1 1
12 22428 1 1 110 ALA HB1 H -2.893 -13.203 1.435 1.00 . A A . 110 ALA HB1 1 1
12 22429 1 1 110 ALA HB2 H -3.689 -13.795 2.893 1.00 . A A . 110 ALA HB2 1 1
12 22430 1 1 110 ALA HB3 H -4.366 -14.165 1.307 1.00 . A A . 110 ALA HB3 1 1
12 22431 1 1 110 ALA N N -3.838 -11.007 2.282 1.00 . A A . 110 ALA N 1 1
12 22432 1 1 110 ALA O O -5.582 -12.364 4.168 1.00 . A A . 110 ALA O 1 1
12 22433 1 1 111 THR C C -8.183 -13.847 4.062 1.00 . A A . 111 THR C 1 1
12 22434 1 1 111 THR CA C -8.213 -12.519 3.314 1.00 . A A . 111 THR CA 1 1
12 22435 1 1 111 THR CB C -9.519 -12.429 2.502 1.00 . A A . 111 THR CB 1 1
12 22436 1 1 111 THR CG2 C -9.498 -11.222 1.576 1.00 . A A . 111 THR CG2 1 1
12 22437 1 1 111 THR H H -7.164 -12.320 1.486 1.00 . A A . 111 THR H 1 1
12 22438 1 1 111 THR HA H -8.204 -11.712 4.032 1.00 . A A . 111 THR HA 1 1
12 22439 1 1 111 THR HB H -10.346 -12.323 3.190 1.00 . A A . 111 THR HB 1 1
12 22440 1 1 111 THR HG1 H -9.899 -14.356 2.322 1.00 . A A . 111 THR HG1 1 1
12 22441 1 1 111 THR HG21 H -9.837 -11.516 0.594 1.00 . A A . 111 THR HG21 1 1
12 22442 1 1 111 THR HG22 H -8.492 -10.836 1.510 1.00 . A A . 111 THR HG22 1 1
12 22443 1 1 111 THR HG23 H -10.152 -10.458 1.968 1.00 . A A . 111 THR HG23 1 1
12 22444 1 1 111 THR N N -7.043 -12.372 2.457 1.00 . A A . 111 THR N 1 1
12 22445 1 1 111 THR O O -7.263 -14.648 3.892 1.00 . A A . 111 THR O 1 1
12 22446 1 1 111 THR OG1 O -9.701 -13.623 1.733 1.00 . A A . 111 THR OG1 1 1
12 22447 1 1 112 THR C C -10.089 -16.369 4.922 1.00 . A A . 112 THR C 1 1
12 22448 1 1 112 THR CA C -9.286 -15.308 5.666 1.00 . A A . 112 THR CA 1 1
12 22449 1 1 112 THR CB C -9.936 -15.060 7.041 1.00 . A A . 112 THR CB 1 1
12 22450 1 1 112 THR CG2 C -9.078 -14.129 7.884 1.00 . A A . 112 THR CG2 1 1
12 22451 1 1 112 THR H H -9.900 -13.400 4.984 1.00 . A A . 112 THR H 1 1
12 22452 1 1 112 THR HA H -8.283 -15.675 5.826 1.00 . A A . 112 THR HA 1 1
12 22453 1 1 112 THR HB H -10.026 -16.007 7.555 1.00 . A A . 112 THR HB 1 1
12 22454 1 1 112 THR HG1 H -11.888 -15.044 7.321 1.00 . A A . 112 THR HG1 1 1
12 22455 1 1 112 THR HG21 H -8.103 -14.568 8.028 1.00 . A A . 112 THR HG21 1 1
12 22456 1 1 112 THR HG22 H -9.550 -13.976 8.844 1.00 . A A . 112 THR HG22 1 1
12 22457 1 1 112 THR HG23 H -8.975 -13.180 7.379 1.00 . A A . 112 THR HG23 1 1
12 22458 1 1 112 THR N N -9.197 -14.077 4.892 1.00 . A A . 112 THR N 1 1
12 22459 1 1 112 THR O O -10.786 -16.067 3.953 1.00 . A A . 112 THR O 1 1
12 22460 1 1 112 THR OG1 O -11.240 -14.495 6.872 1.00 . A A . 112 THR OG1 1 1
12 22461 1 1 113 ARG C C -12.195 -18.639 5.061 1.00 . A A . 113 ARG C 1 1
12 22462 1 1 113 ARG CA C -10.702 -18.718 4.757 1.00 . A A . 113 ARG CA 1 1
12 22463 1 1 113 ARG CB C -10.142 -20.055 5.244 1.00 . A A . 113 ARG CB 1 1
12 22464 1 1 113 ARG CD C -9.880 -21.682 7.141 1.00 . A A . 113 ARG CD 1 1
12 22465 1 1 113 ARG CG C -10.325 -20.286 6.735 1.00 . A A . 113 ARG CG 1 1
12 22466 1 1 113 ARG CZ C -7.895 -22.699 8.176 1.00 . A A . 113 ARG CZ 1 1
12 22467 1 1 113 ARG H H -9.414 -17.790 6.156 1.00 . A A . 113 ARG H 1 1
12 22468 1 1 113 ARG HA H -10.560 -18.645 3.689 1.00 . A A . 113 ARG HA 1 1
12 22469 1 1 113 ARG HB2 H -10.639 -20.855 4.714 1.00 . A A . 113 ARG HB2 1 1
12 22470 1 1 113 ARG HB3 H -9.086 -20.091 5.023 1.00 . A A . 113 ARG HB3 1 1
12 22471 1 1 113 ARG HD2 H -10.442 -21.986 8.012 1.00 . A A . 113 ARG HD2 1 1
12 22472 1 1 113 ARG HD3 H -10.083 -22.361 6.327 1.00 . A A . 113 ARG HD3 1 1
12 22473 1 1 113 ARG HE H -7.889 -21.009 7.116 1.00 . A A . 113 ARG HE 1 1
12 22474 1 1 113 ARG HG2 H -9.736 -19.561 7.277 1.00 . A A . 113 ARG HG2 1 1
12 22475 1 1 113 ARG HG3 H -11.369 -20.163 6.983 1.00 . A A . 113 ARG HG3 1 1
12 22476 1 1 113 ARG HH11 H -9.618 -23.712 8.467 1.00 . A A . 113 ARG HH11 1 1
12 22477 1 1 113 ARG HH12 H -8.211 -24.418 9.190 1.00 . A A . 113 ARG HH12 1 1
12 22478 1 1 113 ARG HH21 H -6.029 -21.928 8.064 1.00 . A A . 113 ARG HH21 1 1
12 22479 1 1 113 ARG HH22 H -6.171 -23.402 8.962 1.00 . A A . 113 ARG HH22 1 1
12 22480 1 1 113 ARG N N -9.986 -17.612 5.380 1.00 . A A . 113 ARG N 1 1
12 22481 1 1 113 ARG NE N -8.455 -21.732 7.457 1.00 . A A . 113 ARG NE 1 1
12 22482 1 1 113 ARG NH1 N -8.636 -23.690 8.650 1.00 . A A . 113 ARG NH1 1 1
12 22483 1 1 113 ARG NH2 N -6.591 -22.674 8.421 1.00 . A A . 113 ARG NH2 1 1
12 22484 1 1 113 ARG O O -12.594 -18.305 6.176 1.00 . A A . 113 ARG O 1 1
12 22485 1 1 114 GLU C C -14.886 -19.611 5.510 1.00 . A A . 114 GLU C 1 1
12 22486 1 1 114 GLU CA C -14.464 -18.911 4.222 1.00 . A A . 114 GLU CA 1 1
12 22487 1 1 114 GLU CB C -15.150 -19.567 3.022 1.00 . A A . 114 GLU CB 1 1
12 22488 1 1 114 GLU CD C -15.641 -19.482 0.546 1.00 . A A . 114 GLU CD 1 1
12 22489 1 1 114 GLU CG C -14.952 -18.812 1.719 1.00 . A A . 114 GLU CG 1 1
12 22490 1 1 114 GLU H H -12.637 -19.207 3.195 1.00 . A A . 114 GLU H 1 1
12 22491 1 1 114 GLU HA H -14.765 -17.875 4.274 1.00 . A A . 114 GLU HA 1 1
12 22492 1 1 114 GLU HB2 H -14.756 -20.566 2.899 1.00 . A A . 114 GLU HB2 1 1
12 22493 1 1 114 GLU HB3 H -16.210 -19.630 3.219 1.00 . A A . 114 GLU HB3 1 1
12 22494 1 1 114 GLU HG2 H -15.353 -17.815 1.831 1.00 . A A . 114 GLU HG2 1 1
12 22495 1 1 114 GLU HG3 H -13.894 -18.752 1.510 1.00 . A A . 114 GLU HG3 1 1
12 22496 1 1 114 GLU N N -13.015 -18.948 4.061 1.00 . A A . 114 GLU N 1 1
12 22497 1 1 114 GLU O O -14.713 -20.821 5.656 1.00 . A A . 114 GLU O 1 1
12 22498 1 1 114 GLU OE1 O -15.541 -20.720 0.426 1.00 . A A . 114 GLU OE1 1 1
12 22499 1 1 114 GLU OE2 O -16.281 -18.766 -0.253 1.00 . A A . 114 GLU OE2 1 1
12 22500 1 1 115 SER C C -17.376 -19.709 7.683 1.00 . A A . 115 SER C 1 1
12 22501 1 1 115 SER CA C -15.885 -19.387 7.718 1.00 . A A . 115 SER CA 1 1
12 22502 1 1 115 SER CB C -15.592 -18.397 8.848 1.00 . A A . 115 SER CB 1 1
12 22503 1 1 115 SER H H -15.553 -17.884 6.264 1.00 . A A . 115 SER H 1 1
12 22504 1 1 115 SER HA H -15.336 -20.299 7.898 1.00 . A A . 115 SER HA 1 1
12 22505 1 1 115 SER HB2 H -14.669 -17.879 8.638 1.00 . A A . 115 SER HB2 1 1
12 22506 1 1 115 SER HB3 H -16.400 -17.683 8.915 1.00 . A A . 115 SER HB3 1 1
12 22507 1 1 115 SER HG H -15.470 -18.421 10.803 1.00 . A A . 115 SER HG 1 1
12 22508 1 1 115 SER N N -15.441 -18.842 6.441 1.00 . A A . 115 SER N 1 1
12 22509 1 1 115 SER O O -18.218 -18.819 7.799 1.00 . A A . 115 SER O 1 1
12 22510 1 1 115 SER OG O -15.468 -19.066 10.092 1.00 . A A . 115 SER OG 1 1
12 22511 1 1 116 GLY C C -19.910 -20.567 6.522 1.00 . A A . 116 GLY C 1 1
12 22512 1 1 116 GLY CA C -19.083 -21.408 7.475 1.00 . A A . 116 GLY CA 1 1
12 22513 1 1 116 GLY H H -16.981 -21.656 7.436 1.00 . A A . 116 GLY H 1 1
12 22514 1 1 116 GLY HA2 H -19.126 -22.440 7.158 1.00 . A A . 116 GLY HA2 1 1
12 22515 1 1 116 GLY HA3 H -19.506 -21.329 8.466 1.00 . A A . 116 GLY HA3 1 1
12 22516 1 1 116 GLY N N -17.695 -20.990 7.523 1.00 . A A . 116 GLY N 1 1
12 22517 1 1 116 GLY O O -20.813 -19.836 6.929 1.00 . A A . 116 GLY O 1 1
12 22518 1 1 117 PRO C C -21.738 -20.407 3.979 1.00 . A A . 117 PRO C 1 1
12 22519 1 1 117 PRO CA C -20.309 -19.913 4.180 1.00 . A A . 117 PRO CA 1 1
12 22520 1 1 117 PRO CB C -19.473 -20.169 2.925 1.00 . A A . 117 PRO CB 1 1
12 22521 1 1 117 PRO CD C -18.537 -21.516 4.664 1.00 . A A . 117 PRO CD 1 1
12 22522 1 1 117 PRO CG C -18.792 -21.469 3.183 1.00 . A A . 117 PRO CG 1 1
12 22523 1 1 117 PRO HA H -20.323 -18.854 4.396 1.00 . A A . 117 PRO HA 1 1
12 22524 1 1 117 PRO HB2 H -20.122 -20.226 2.062 1.00 . A A . 117 PRO HB2 1 1
12 22525 1 1 117 PRO HB3 H -18.759 -19.369 2.793 1.00 . A A . 117 PRO HB3 1 1
12 22526 1 1 117 PRO HD2 H -18.622 -22.529 5.029 1.00 . A A . 117 PRO HD2 1 1
12 22527 1 1 117 PRO HD3 H -17.561 -21.112 4.892 1.00 . A A . 117 PRO HD3 1 1
12 22528 1 1 117 PRO HG2 H -19.433 -22.285 2.886 1.00 . A A . 117 PRO HG2 1 1
12 22529 1 1 117 PRO HG3 H -17.858 -21.508 2.641 1.00 . A A . 117 PRO HG3 1 1
12 22530 1 1 117 PRO N N -19.601 -20.664 5.220 1.00 . A A . 117 PRO N 1 1
12 22531 1 1 117 PRO O O -22.529 -19.778 3.277 1.00 . A A . 117 PRO O 1 1
12 22532 1 1 118 SER C C -23.979 -22.409 5.863 1.00 . A A . 118 SER C 1 1
12 22533 1 1 118 SER CA C -23.394 -22.118 4.485 1.00 . A A . 118 SER CA 1 1
12 22534 1 1 118 SER CB C -23.343 -23.404 3.658 1.00 . A A . 118 SER CB 1 1
12 22535 1 1 118 SER H H -21.386 -21.993 5.145 1.00 . A A . 118 SER H 1 1
12 22536 1 1 118 SER HA H -24.026 -21.401 3.982 1.00 . A A . 118 SER HA 1 1
12 22537 1 1 118 SER HB2 H -24.334 -23.829 3.598 1.00 . A A . 118 SER HB2 1 1
12 22538 1 1 118 SER HB3 H -22.989 -23.175 2.663 1.00 . A A . 118 SER HB3 1 1
12 22539 1 1 118 SER HG H -22.393 -24.178 5.187 1.00 . A A . 118 SER HG 1 1
12 22540 1 1 118 SER N N -22.061 -21.537 4.599 1.00 . A A . 118 SER N 1 1
12 22541 1 1 118 SER O O -23.334 -23.032 6.706 1.00 . A A . 118 SER O 1 1
12 22542 1 1 118 SER OG O -22.473 -24.355 4.246 1.00 . A A . 118 SER OG 1 1
12 22543 1 1 119 SER C C -27.220 -22.863 7.163 1.00 . A A . 119 SER C 1 1
12 22544 1 1 119 SER CA C -25.881 -22.159 7.363 1.00 . A A . 119 SER CA 1 1
12 22545 1 1 119 SER CB C -26.096 -20.821 8.073 1.00 . A A . 119 SER CB 1 1
12 22546 1 1 119 SER H H -25.671 -21.462 5.374 1.00 . A A . 119 SER H 1 1
12 22547 1 1 119 SER HA H -25.247 -22.783 7.974 1.00 . A A . 119 SER HA 1 1
12 22548 1 1 119 SER HB2 H -25.229 -20.195 7.927 1.00 . A A . 119 SER HB2 1 1
12 22549 1 1 119 SER HB3 H -26.966 -20.333 7.658 1.00 . A A . 119 SER HB3 1 1
12 22550 1 1 119 SER HG H -25.945 -20.253 9.941 1.00 . A A . 119 SER HG 1 1
12 22551 1 1 119 SER N N -25.208 -21.952 6.086 1.00 . A A . 119 SER N 1 1
12 22552 1 1 119 SER O O -28.002 -22.497 6.287 1.00 . A A . 119 SER O 1 1
12 22553 1 1 119 SER OG O -26.296 -21.008 9.463 1.00 . A A . 119 SER OG 1 1
12 22554 1 1 120 GLY C C -29.910 -23.823 8.386 1.00 . A A . 120 GLY C 1 1
12 22555 1 1 120 GLY CA C -28.721 -24.616 7.883 1.00 . A A . 120 GLY CA 1 1
12 22556 1 1 120 GLY H H -26.816 -24.124 8.665 1.00 . A A . 120 GLY H 1 1
12 22557 1 1 120 GLY HA2 H -28.888 -24.879 6.849 1.00 . A A . 120 GLY HA2 1 1
12 22558 1 1 120 GLY HA3 H -28.636 -25.523 8.465 1.00 . A A . 120 GLY HA3 1 1
12 22559 1 1 120 GLY N N -27.477 -23.877 7.985 1.00 . A A . 120 GLY N 1 1
12 22560 1 1 120 GLY O O -31.027 -24.337 8.448 1.00 . A A . 120 GLY O 1 1
13 22561 1 1 1 GLY C C 29.628 8.916 -3.275 1.00 . A A . 1 GLY C 1 1
13 22562 1 1 1 GLY CA C 30.688 8.233 -2.434 1.00 . A A . 1 GLY CA 1 1
13 22563 1 1 1 GLY H1 H 32.499 8.832 -1.514 1.00 . A A . 1 GLY H1 1 1
13 22564 1 1 1 GLY HA2 H 31.016 7.339 -2.943 1.00 . A A . 1 GLY HA2 1 1
13 22565 1 1 1 GLY HA3 H 30.255 7.956 -1.484 1.00 . A A . 1 GLY HA3 1 1
13 22566 1 1 1 GLY N N 31.838 9.085 -2.193 1.00 . A A . 1 GLY N 1 1
13 22567 1 1 1 GLY O O 28.509 9.141 -2.813 1.00 . A A . 1 GLY O 1 1
13 22568 1 1 2 SER C C 28.549 8.950 -6.488 1.00 . A A . 2 SER C 1 1
13 22569 1 1 2 SER CA C 29.051 9.914 -5.418 1.00 . A A . 2 SER CA 1 1
13 22570 1 1 2 SER CB C 29.725 11.119 -6.078 1.00 . A A . 2 SER CB 1 1
13 22571 1 1 2 SER H H 30.886 9.042 -4.823 1.00 . A A . 2 SER H 1 1
13 22572 1 1 2 SER HA H 28.209 10.258 -4.836 1.00 . A A . 2 SER HA 1 1
13 22573 1 1 2 SER HB2 H 30.733 10.856 -6.358 1.00 . A A . 2 SER HB2 1 1
13 22574 1 1 2 SER HB3 H 29.168 11.402 -6.959 1.00 . A A . 2 SER HB3 1 1
13 22575 1 1 2 SER HG H 28.920 12.670 -5.190 1.00 . A A . 2 SER HG 1 1
13 22576 1 1 2 SER N N 29.979 9.248 -4.513 1.00 . A A . 2 SER N 1 1
13 22577 1 1 2 SER O O 29.213 8.729 -7.501 1.00 . A A . 2 SER O 1 1
13 22578 1 1 2 SER OG O 29.771 12.225 -5.192 1.00 . A A . 2 SER OG 1 1
13 22579 1 1 3 SER C C 25.309 7.196 -6.876 1.00 . A A . 3 SER C 1 1
13 22580 1 1 3 SER CA C 26.782 7.433 -7.196 1.00 . A A . 3 SER CA 1 1
13 22581 1 1 3 SER CB C 27.542 6.106 -7.165 1.00 . A A . 3 SER CB 1 1
13 22582 1 1 3 SER H H 26.891 8.594 -5.429 1.00 . A A . 3 SER H 1 1
13 22583 1 1 3 SER HA H 26.858 7.859 -8.186 1.00 . A A . 3 SER HA 1 1
13 22584 1 1 3 SER HB2 H 28.588 6.289 -7.358 1.00 . A A . 3 SER HB2 1 1
13 22585 1 1 3 SER HB3 H 27.430 5.653 -6.191 1.00 . A A . 3 SER HB3 1 1
13 22586 1 1 3 SER HG H 26.977 4.330 -7.769 1.00 . A A . 3 SER HG 1 1
13 22587 1 1 3 SER N N 27.372 8.377 -6.255 1.00 . A A . 3 SER N 1 1
13 22588 1 1 3 SER O O 24.956 6.844 -5.751 1.00 . A A . 3 SER O 1 1
13 22589 1 1 3 SER OG O 27.047 5.211 -8.145 1.00 . A A . 3 SER OG 1 1
13 22590 1 1 4 GLY C C 22.260 8.501 -7.665 1.00 . A A . 4 GLY C 1 1
13 22591 1 1 4 GLY CA C 23.029 7.195 -7.680 1.00 . A A . 4 GLY CA 1 1
13 22592 1 1 4 GLY H H 24.792 7.672 -8.751 1.00 . A A . 4 GLY H 1 1
13 22593 1 1 4 GLY HA2 H 22.650 6.575 -8.479 1.00 . A A . 4 GLY HA2 1 1
13 22594 1 1 4 GLY HA3 H 22.872 6.688 -6.740 1.00 . A A . 4 GLY HA3 1 1
13 22595 1 1 4 GLY N N 24.453 7.392 -7.875 1.00 . A A . 4 GLY N 1 1
13 22596 1 1 4 GLY O O 22.490 9.355 -6.809 1.00 . A A . 4 GLY O 1 1
13 22597 1 1 5 SER C C 19.090 9.540 -9.038 1.00 . A A . 5 SER C 1 1
13 22598 1 1 5 SER CA C 20.543 9.873 -8.712 1.00 . A A . 5 SER CA 1 1
13 22599 1 1 5 SER CB C 21.117 10.805 -9.780 1.00 . A A . 5 SER CB 1 1
13 22600 1 1 5 SER H H 21.207 7.942 -9.270 1.00 . A A . 5 SER H 1 1
13 22601 1 1 5 SER HA H 20.580 10.371 -7.754 1.00 . A A . 5 SER HA 1 1
13 22602 1 1 5 SER HB2 H 22.193 10.815 -9.705 1.00 . A A . 5 SER HB2 1 1
13 22603 1 1 5 SER HB3 H 20.828 10.448 -10.758 1.00 . A A . 5 SER HB3 1 1
13 22604 1 1 5 SER HG H 19.825 12.112 -9.100 1.00 . A A . 5 SER HG 1 1
13 22605 1 1 5 SER N N 21.345 8.658 -8.616 1.00 . A A . 5 SER N 1 1
13 22606 1 1 5 SER O O 18.791 8.985 -10.095 1.00 . A A . 5 SER O 1 1
13 22607 1 1 5 SER OG O 20.635 12.127 -9.616 1.00 . A A . 5 SER OG 1 1
13 22608 1 1 6 SER C C 16.367 9.815 -9.768 1.00 . A A . 6 SER C 1 1
13 22609 1 1 6 SER CA C 16.769 9.619 -8.309 1.00 . A A . 6 SER CA 1 1
13 22610 1 1 6 SER CB C 15.935 10.536 -7.411 1.00 . A A . 6 SER CB 1 1
13 22611 1 1 6 SER H H 18.491 10.324 -7.299 1.00 . A A . 6 SER H 1 1
13 22612 1 1 6 SER HA H 16.584 8.592 -8.032 1.00 . A A . 6 SER HA 1 1
13 22613 1 1 6 SER HB2 H 16.166 11.565 -7.639 1.00 . A A . 6 SER HB2 1 1
13 22614 1 1 6 SER HB3 H 14.886 10.354 -7.592 1.00 . A A . 6 SER HB3 1 1
13 22615 1 1 6 SER HG H 16.222 11.132 -5.567 1.00 . A A . 6 SER HG 1 1
13 22616 1 1 6 SER N N 18.191 9.884 -8.122 1.00 . A A . 6 SER N 1 1
13 22617 1 1 6 SER O O 15.796 8.922 -10.391 1.00 . A A . 6 SER O 1 1
13 22618 1 1 6 SER OG O 16.212 10.297 -6.042 1.00 . A A . 6 SER OG 1 1
13 22619 1 1 7 GLY C C 15.715 12.658 -11.854 1.00 . A A . 7 GLY C 1 1
13 22620 1 1 7 GLY CA C 16.335 11.285 -11.687 1.00 . A A . 7 GLY CA 1 1
13 22621 1 1 7 GLY H H 17.128 11.667 -9.761 1.00 . A A . 7 GLY H 1 1
13 22622 1 1 7 GLY HA2 H 17.234 11.233 -12.284 1.00 . A A . 7 GLY HA2 1 1
13 22623 1 1 7 GLY HA3 H 15.636 10.542 -12.041 1.00 . A A . 7 GLY HA3 1 1
13 22624 1 1 7 GLY N N 16.672 10.992 -10.306 1.00 . A A . 7 GLY N 1 1
13 22625 1 1 7 GLY O O 16.395 13.613 -12.226 1.00 . A A . 7 GLY O 1 1
13 22626 1 1 8 MET C C 14.128 14.993 -10.603 1.00 . A A . 8 MET C 1 1
13 22627 1 1 8 MET CA C 13.705 14.023 -11.702 1.00 . A A . 8 MET CA 1 1
13 22628 1 1 8 MET CB C 12.194 13.791 -11.639 1.00 . A A . 8 MET CB 1 1
13 22629 1 1 8 MET CE C 10.601 13.751 -7.803 1.00 . A A . 8 MET CE 1 1
13 22630 1 1 8 MET CG C 11.715 13.268 -10.294 1.00 . A A . 8 MET CG 1 1
13 22631 1 1 8 MET H H 13.928 11.960 -11.287 1.00 . A A . 8 MET H 1 1
13 22632 1 1 8 MET HA H 13.955 14.452 -12.660 1.00 . A A . 8 MET HA 1 1
13 22633 1 1 8 MET HB2 H 11.690 14.725 -11.839 1.00 . A A . 8 MET HB2 1 1
13 22634 1 1 8 MET HB3 H 11.920 13.073 -12.398 1.00 . A A . 8 MET HB3 1 1
13 22635 1 1 8 MET HE1 H 11.202 13.553 -6.929 1.00 . A A . 8 MET HE1 1 1
13 22636 1 1 8 MET HE2 H 9.773 14.391 -7.534 1.00 . A A . 8 MET HE2 1 1
13 22637 1 1 8 MET HE3 H 10.223 12.820 -8.199 1.00 . A A . 8 MET HE3 1 1
13 22638 1 1 8 MET HG2 H 10.738 12.827 -10.422 1.00 . A A . 8 MET HG2 1 1
13 22639 1 1 8 MET HG3 H 12.407 12.514 -9.950 1.00 . A A . 8 MET HG3 1 1
13 22640 1 1 8 MET N N 14.418 12.757 -11.579 1.00 . A A . 8 MET N 1 1
13 22641 1 1 8 MET O O 14.547 14.577 -9.523 1.00 . A A . 8 MET O 1 1
13 22642 1 1 8 MET SD S 11.603 14.564 -9.046 1.00 . A A . 8 MET SD 1 1
13 22643 1 1 9 GLU C C 13.441 18.508 -10.004 1.00 . A A . 9 GLU C 1 1
13 22644 1 1 9 GLU CA C 14.389 17.315 -9.922 1.00 . A A . 9 GLU CA 1 1
13 22645 1 1 9 GLU CB C 15.828 17.775 -10.164 1.00 . A A . 9 GLU CB 1 1
13 22646 1 1 9 GLU CD C 18.184 16.879 -10.315 1.00 . A A . 9 GLU CD 1 1
13 22647 1 1 9 GLU CG C 16.872 16.854 -9.556 1.00 . A A . 9 GLU CG 1 1
13 22648 1 1 9 GLU H H 13.676 16.557 -11.765 1.00 . A A . 9 GLU H 1 1
13 22649 1 1 9 GLU HA H 14.320 16.884 -8.934 1.00 . A A . 9 GLU HA 1 1
13 22650 1 1 9 GLU HB2 H 16.001 17.830 -11.228 1.00 . A A . 9 GLU HB2 1 1
13 22651 1 1 9 GLU HB3 H 15.954 18.759 -9.737 1.00 . A A . 9 GLU HB3 1 1
13 22652 1 1 9 GLU HG2 H 17.057 17.163 -8.538 1.00 . A A . 9 GLU HG2 1 1
13 22653 1 1 9 GLU HG3 H 16.489 15.844 -9.560 1.00 . A A . 9 GLU HG3 1 1
13 22654 1 1 9 GLU N N 14.016 16.287 -10.886 1.00 . A A . 9 GLU N 1 1
13 22655 1 1 9 GLU O O 13.125 19.008 -11.084 1.00 . A A . 9 GLU O 1 1
13 22656 1 1 9 GLU OE1 O 18.323 16.102 -11.283 1.00 . A A . 9 GLU OE1 1 1
13 22657 1 1 9 GLU OE2 O 19.072 17.674 -9.941 1.00 . A A . 9 GLU OE2 1 1
13 22658 1 1 10 PRO C C 12.729 21.431 -9.119 1.00 . A A . 10 PRO C 1 1
13 22659 1 1 10 PRO CA C 12.056 20.114 -8.749 1.00 . A A . 10 PRO CA 1 1
13 22660 1 1 10 PRO CB C 11.640 20.122 -7.276 1.00 . A A . 10 PRO CB 1 1
13 22661 1 1 10 PRO CD C 13.309 18.427 -7.511 1.00 . A A . 10 PRO CD 1 1
13 22662 1 1 10 PRO CG C 12.765 19.458 -6.560 1.00 . A A . 10 PRO CG 1 1
13 22663 1 1 10 PRO HA H 11.185 19.969 -9.370 1.00 . A A . 10 PRO HA 1 1
13 22664 1 1 10 PRO HB2 H 11.506 21.141 -6.942 1.00 . A A . 10 PRO HB2 1 1
13 22665 1 1 10 PRO HB3 H 10.718 19.573 -7.156 1.00 . A A . 10 PRO HB3 1 1
13 22666 1 1 10 PRO HD2 H 14.378 18.331 -7.392 1.00 . A A . 10 PRO HD2 1 1
13 22667 1 1 10 PRO HD3 H 12.824 17.475 -7.354 1.00 . A A . 10 PRO HD3 1 1
13 22668 1 1 10 PRO HG2 H 13.526 20.184 -6.319 1.00 . A A . 10 PRO HG2 1 1
13 22669 1 1 10 PRO HG3 H 12.400 18.982 -5.662 1.00 . A A . 10 PRO HG3 1 1
13 22670 1 1 10 PRO N N 12.975 18.975 -8.836 1.00 . A A . 10 PRO N 1 1
13 22671 1 1 10 PRO O O 13.935 21.476 -9.368 1.00 . A A . 10 PRO O 1 1
13 22672 1 1 11 HIS C C 12.415 24.753 -8.284 1.00 . A A . 11 HIS C 1 1
13 22673 1 1 11 HIS CA C 12.465 23.822 -9.492 1.00 . A A . 11 HIS CA 1 1
13 22674 1 1 11 HIS CB C 11.669 24.427 -10.650 1.00 . A A . 11 HIS CB 1 1
13 22675 1 1 11 HIS CD2 C 10.275 22.573 -11.812 1.00 . A A . 11 HIS CD2 1 1
13 22676 1 1 11 HIS CE1 C 11.516 22.313 -13.601 1.00 . A A . 11 HIS CE1 1 1
13 22677 1 1 11 HIS CG C 11.314 23.435 -11.715 1.00 . A A . 11 HIS CG 1 1
13 22678 1 1 11 HIS H H 10.991 22.404 -8.945 1.00 . A A . 11 HIS H 1 1
13 22679 1 1 11 HIS HA H 13.493 23.704 -9.798 1.00 . A A . 11 HIS HA 1 1
13 22680 1 1 11 HIS HB2 H 10.749 24.843 -10.266 1.00 . A A . 11 HIS HB2 1 1
13 22681 1 1 11 HIS HB3 H 12.251 25.213 -11.107 1.00 . A A . 11 HIS HB3 1 1
13 22682 1 1 11 HIS HD1 H 12.898 23.727 -13.074 1.00 . A A . 11 HIS HD1 1 1
13 22683 1 1 11 HIS HD2 H 9.476 22.448 -11.094 1.00 . A A . 11 HIS HD2 1 1
13 22684 1 1 11 HIS HE1 H 11.890 21.958 -14.549 1.00 . A A . 11 HIS HE1 1 1
13 22685 1 1 11 HIS HE2 H 9.775 21.259 -13.372 1.00 . A A . 11 HIS HE2 1 1
13 22686 1 1 11 HIS N N 11.944 22.503 -9.153 1.00 . A A . 11 HIS N 1 1
13 22687 1 1 11 HIS ND1 N 12.074 23.247 -12.850 1.00 . A A . 11 HIS ND1 1 1
13 22688 1 1 11 HIS NE2 N 10.424 21.888 -12.993 1.00 . A A . 11 HIS NE2 1 1
13 22689 1 1 11 HIS O O 11.388 25.373 -8.007 1.00 . A A . 11 HIS O 1 1
13 22690 1 1 12 LYS C C 12.475 25.406 -5.422 1.00 . A A . 12 LYS C 1 1
13 22691 1 1 12 LYS CA C 13.616 25.700 -6.391 1.00 . A A . 12 LYS CA 1 1
13 22692 1 1 12 LYS CB C 13.584 27.174 -6.801 1.00 . A A . 12 LYS CB 1 1
13 22693 1 1 12 LYS CD C 14.905 29.309 -6.888 1.00 . A A . 12 LYS CD 1 1
13 22694 1 1 12 LYS CE C 14.653 29.791 -5.468 1.00 . A A . 12 LYS CE 1 1
13 22695 1 1 12 LYS CG C 14.962 27.792 -6.958 1.00 . A A . 12 LYS CG 1 1
13 22696 1 1 12 LYS H H 14.317 24.326 -7.840 1.00 . A A . 12 LYS H 1 1
13 22697 1 1 12 LYS HA H 14.553 25.493 -5.897 1.00 . A A . 12 LYS HA 1 1
13 22698 1 1 12 LYS HB2 H 13.063 27.262 -7.743 1.00 . A A . 12 LYS HB2 1 1
13 22699 1 1 12 LYS HB3 H 13.046 27.733 -6.049 1.00 . A A . 12 LYS HB3 1 1
13 22700 1 1 12 LYS HD2 H 15.846 29.712 -7.231 1.00 . A A . 12 LYS HD2 1 1
13 22701 1 1 12 LYS HD3 H 14.106 29.660 -7.526 1.00 . A A . 12 LYS HD3 1 1
13 22702 1 1 12 LYS HE2 H 14.159 30.750 -5.510 1.00 . A A . 12 LYS HE2 1 1
13 22703 1 1 12 LYS HE3 H 14.013 29.079 -4.968 1.00 . A A . 12 LYS HE3 1 1
13 22704 1 1 12 LYS HG2 H 15.602 27.429 -6.167 1.00 . A A . 12 LYS HG2 1 1
13 22705 1 1 12 LYS HG3 H 15.370 27.500 -7.916 1.00 . A A . 12 LYS HG3 1 1
13 22706 1 1 12 LYS HZ1 H 15.722 30.331 -3.757 1.00 . A A . 12 LYS HZ1 1 1
13 22707 1 1 12 LYS HZ2 H 16.575 30.563 -5.198 1.00 . A A . 12 LYS HZ2 1 1
13 22708 1 1 12 LYS HZ3 H 16.371 29.002 -4.579 1.00 . A A . 12 LYS HZ3 1 1
13 22709 1 1 12 LYS N N 13.531 24.845 -7.569 1.00 . A A . 12 LYS N 1 1
13 22710 1 1 12 LYS NZ N 15.919 29.932 -4.697 1.00 . A A . 12 LYS NZ 1 1
13 22711 1 1 12 LYS O O 12.060 26.275 -4.654 1.00 . A A . 12 LYS O 1 1
13 22712 1 1 13 VAL C C 11.093 22.350 -4.068 1.00 . A A . 13 VAL C 1 1
13 22713 1 1 13 VAL CA C 10.881 23.768 -4.586 1.00 . A A . 13 VAL CA 1 1
13 22714 1 1 13 VAL CB C 9.523 23.841 -5.309 1.00 . A A . 13 VAL CB 1 1
13 22715 1 1 13 VAL CG1 C 8.402 23.381 -4.389 1.00 . A A . 13 VAL CG1 1 1
13 22716 1 1 13 VAL CG2 C 9.264 25.252 -5.814 1.00 . A A . 13 VAL CG2 1 1
13 22717 1 1 13 VAL H H 12.344 23.529 -6.096 1.00 . A A . 13 VAL H 1 1
13 22718 1 1 13 VAL HA H 10.854 24.447 -3.746 1.00 . A A . 13 VAL HA 1 1
13 22719 1 1 13 VAL HB H 9.555 23.176 -6.160 1.00 . A A . 13 VAL HB 1 1
13 22720 1 1 13 VAL HG11 H 7.471 23.367 -4.936 1.00 . A A . 13 VAL HG11 1 1
13 22721 1 1 13 VAL HG12 H 8.621 22.388 -4.024 1.00 . A A . 13 VAL HG12 1 1
13 22722 1 1 13 VAL HG13 H 8.319 24.062 -3.555 1.00 . A A . 13 VAL HG13 1 1
13 22723 1 1 13 VAL HG21 H 10.102 25.883 -5.562 1.00 . A A . 13 VAL HG21 1 1
13 22724 1 1 13 VAL HG22 H 9.138 25.233 -6.887 1.00 . A A . 13 VAL HG22 1 1
13 22725 1 1 13 VAL HG23 H 8.367 25.641 -5.354 1.00 . A A . 13 VAL HG23 1 1
13 22726 1 1 13 VAL N N 11.972 24.177 -5.462 1.00 . A A . 13 VAL N 1 1
13 22727 1 1 13 VAL O O 11.591 21.483 -4.787 1.00 . A A . 13 VAL O 1 1
13 22728 1 1 14 VAL C C 9.519 20.081 -2.125 1.00 . A A . 14 VAL C 1 1
13 22729 1 1 14 VAL CA C 10.858 20.805 -2.202 1.00 . A A . 14 VAL CA 1 1
13 22730 1 1 14 VAL CB C 11.454 20.911 -0.785 1.00 . A A . 14 VAL CB 1 1
13 22731 1 1 14 VAL CG1 C 10.736 21.986 0.017 1.00 . A A . 14 VAL CG1 1 1
13 22732 1 1 14 VAL CG2 C 11.382 19.567 -0.076 1.00 . A A . 14 VAL CG2 1 1
13 22733 1 1 14 VAL H H 10.321 22.850 -2.293 1.00 . A A . 14 VAL H 1 1
13 22734 1 1 14 VAL HA H 11.536 20.225 -2.812 1.00 . A A . 14 VAL HA 1 1
13 22735 1 1 14 VAL HB H 12.493 21.192 -0.874 1.00 . A A . 14 VAL HB 1 1
13 22736 1 1 14 VAL HG11 H 11.041 22.961 -0.336 1.00 . A A . 14 VAL HG11 1 1
13 22737 1 1 14 VAL HG12 H 9.669 21.874 -0.105 1.00 . A A . 14 VAL HG12 1 1
13 22738 1 1 14 VAL HG13 H 10.992 21.886 1.061 1.00 . A A . 14 VAL HG13 1 1
13 22739 1 1 14 VAL HG21 H 12.233 19.461 0.580 1.00 . A A . 14 VAL HG21 1 1
13 22740 1 1 14 VAL HG22 H 10.472 19.515 0.505 1.00 . A A . 14 VAL HG22 1 1
13 22741 1 1 14 VAL HG23 H 11.388 18.773 -0.807 1.00 . A A . 14 VAL HG23 1 1
13 22742 1 1 14 VAL N N 10.711 22.119 -2.816 1.00 . A A . 14 VAL N 1 1
13 22743 1 1 14 VAL O O 8.568 20.547 -1.497 1.00 . A A . 14 VAL O 1 1
13 22744 1 1 15 PRO C C 7.920 17.471 -1.443 1.00 . A A . 15 PRO C 1 1
13 22745 1 1 15 PRO CA C 8.220 18.098 -2.800 1.00 . A A . 15 PRO CA 1 1
13 22746 1 1 15 PRO CB C 8.536 17.013 -3.832 1.00 . A A . 15 PRO CB 1 1
13 22747 1 1 15 PRO CD C 10.533 18.297 -3.549 1.00 . A A . 15 PRO CD 1 1
13 22748 1 1 15 PRO CG C 10.022 16.911 -3.832 1.00 . A A . 15 PRO CG 1 1
13 22749 1 1 15 PRO HA H 7.365 18.672 -3.127 1.00 . A A . 15 PRO HA 1 1
13 22750 1 1 15 PRO HB2 H 8.075 16.083 -3.532 1.00 . A A . 15 PRO HB2 1 1
13 22751 1 1 15 PRO HB3 H 8.161 17.312 -4.799 1.00 . A A . 15 PRO HB3 1 1
13 22752 1 1 15 PRO HD2 H 11.439 18.253 -2.964 1.00 . A A . 15 PRO HD2 1 1
13 22753 1 1 15 PRO HD3 H 10.703 18.832 -4.472 1.00 . A A . 15 PRO HD3 1 1
13 22754 1 1 15 PRO HG2 H 10.343 16.228 -3.059 1.00 . A A . 15 PRO HG2 1 1
13 22755 1 1 15 PRO HG3 H 10.367 16.575 -4.798 1.00 . A A . 15 PRO HG3 1 1
13 22756 1 1 15 PRO N N 9.439 18.913 -2.779 1.00 . A A . 15 PRO N 1 1
13 22757 1 1 15 PRO O O 8.770 17.457 -0.551 1.00 . A A . 15 PRO O 1 1
13 22758 1 1 16 LEU C C 6.891 14.925 0.087 1.00 . A A . 16 LEU C 1 1
13 22759 1 1 16 LEU CA C 6.293 16.323 -0.042 1.00 . A A . 16 LEU CA 1 1
13 22760 1 1 16 LEU CB C 4.767 16.246 0.033 1.00 . A A . 16 LEU CB 1 1
13 22761 1 1 16 LEU CD1 C 2.676 14.877 -0.154 1.00 . A A . 16 LEU CD1 1 1
13 22762 1 1 16 LEU CD2 C 4.220 15.070 -2.112 1.00 . A A . 16 LEU CD2 1 1
13 22763 1 1 16 LEU CG C 4.126 15.008 -0.594 1.00 . A A . 16 LEU CG 1 1
13 22764 1 1 16 LEU H H 6.072 16.994 -2.037 1.00 . A A . 16 LEU H 1 1
13 22765 1 1 16 LEU HA H 6.655 16.933 0.772 1.00 . A A . 16 LEU HA 1 1
13 22766 1 1 16 LEU HB2 H 4.486 16.272 1.075 1.00 . A A . 16 LEU HB2 1 1
13 22767 1 1 16 LEU HB3 H 4.368 17.117 -0.468 1.00 . A A . 16 LEU HB3 1 1
13 22768 1 1 16 LEU HD11 H 2.300 13.906 -0.439 1.00 . A A . 16 LEU HD11 1 1
13 22769 1 1 16 LEU HD12 H 2.084 15.646 -0.628 1.00 . A A . 16 LEU HD12 1 1
13 22770 1 1 16 LEU HD13 H 2.615 14.986 0.919 1.00 . A A . 16 LEU HD13 1 1
13 22771 1 1 16 LEU HD21 H 3.647 15.910 -2.474 1.00 . A A . 16 LEU HD21 1 1
13 22772 1 1 16 LEU HD22 H 3.826 14.156 -2.534 1.00 . A A . 16 LEU HD22 1 1
13 22773 1 1 16 LEU HD23 H 5.253 15.185 -2.404 1.00 . A A . 16 LEU HD23 1 1
13 22774 1 1 16 LEU HG H 4.656 14.127 -0.261 1.00 . A A . 16 LEU HG 1 1
13 22775 1 1 16 LEU N N 6.706 16.953 -1.292 1.00 . A A . 16 LEU N 1 1
13 22776 1 1 16 LEU O O 7.320 14.330 -0.901 1.00 . A A . 16 LEU O 1 1
13 22777 1 1 17 SER C C 6.507 11.995 1.077 1.00 . A A . 17 SER C 1 1
13 22778 1 1 17 SER CA C 7.459 13.080 1.569 1.00 . A A . 17 SER CA 1 1
13 22779 1 1 17 SER CB C 7.728 12.899 3.064 1.00 . A A . 17 SER CB 1 1
13 22780 1 1 17 SER H H 6.556 14.932 2.058 1.00 . A A . 17 SER H 1 1
13 22781 1 1 17 SER HA H 8.392 12.995 1.032 1.00 . A A . 17 SER HA 1 1
13 22782 1 1 17 SER HB2 H 6.788 12.841 3.592 1.00 . A A . 17 SER HB2 1 1
13 22783 1 1 17 SER HB3 H 8.285 11.986 3.219 1.00 . A A . 17 SER HB3 1 1
13 22784 1 1 17 SER HG H 8.390 14.006 4.539 1.00 . A A . 17 SER HG 1 1
13 22785 1 1 17 SER N N 6.913 14.407 1.311 1.00 . A A . 17 SER N 1 1
13 22786 1 1 17 SER O O 5.334 12.257 0.807 1.00 . A A . 17 SER O 1 1
13 22787 1 1 17 SER OG O 8.477 13.984 3.583 1.00 . A A . 17 SER OG 1 1
13 22788 1 1 18 LYS C C 5.304 9.141 1.615 1.00 . A A . 18 LYS C 1 1
13 22789 1 1 18 LYS CA C 6.216 9.647 0.503 1.00 . A A . 18 LYS CA 1 1
13 22790 1 1 18 LYS CB C 7.122 8.514 0.016 1.00 . A A . 18 LYS CB 1 1
13 22791 1 1 18 LYS CD C 8.285 7.419 -1.922 1.00 . A A . 18 LYS CD 1 1
13 22792 1 1 18 LYS CE C 8.814 7.608 -3.336 1.00 . A A . 18 LYS CE 1 1
13 22793 1 1 18 LYS CG C 7.545 8.654 -1.436 1.00 . A A . 18 LYS CG 1 1
13 22794 1 1 18 LYS H H 7.961 10.628 1.191 1.00 . A A . 18 LYS H 1 1
13 22795 1 1 18 LYS HA H 5.606 9.988 -0.320 1.00 . A A . 18 LYS HA 1 1
13 22796 1 1 18 LYS HB2 H 8.012 8.492 0.629 1.00 . A A . 18 LYS HB2 1 1
13 22797 1 1 18 LYS HB3 H 6.597 7.576 0.127 1.00 . A A . 18 LYS HB3 1 1
13 22798 1 1 18 LYS HD2 H 9.116 7.224 -1.262 1.00 . A A . 18 LYS HD2 1 1
13 22799 1 1 18 LYS HD3 H 7.608 6.577 -1.910 1.00 . A A . 18 LYS HD3 1 1
13 22800 1 1 18 LYS HE2 H 8.040 7.335 -4.036 1.00 . A A . 18 LYS HE2 1 1
13 22801 1 1 18 LYS HE3 H 9.074 8.647 -3.473 1.00 . A A . 18 LYS HE3 1 1
13 22802 1 1 18 LYS HG2 H 6.666 8.797 -2.045 1.00 . A A . 18 LYS HG2 1 1
13 22803 1 1 18 LYS HG3 H 8.195 9.512 -1.530 1.00 . A A . 18 LYS HG3 1 1
13 22804 1 1 18 LYS HZ1 H 10.481 7.071 -4.474 1.00 . A A . 18 LYS HZ1 1 1
13 22805 1 1 18 LYS HZ2 H 9.744 5.770 -3.685 1.00 . A A . 18 LYS HZ2 1 1
13 22806 1 1 18 LYS HZ3 H 10.694 6.863 -2.809 1.00 . A A . 18 LYS HZ3 1 1
13 22807 1 1 18 LYS N N 7.019 10.775 0.961 1.00 . A A . 18 LYS N 1 1
13 22808 1 1 18 LYS NZ N 10.018 6.769 -3.594 1.00 . A A . 18 LYS NZ 1 1
13 22809 1 1 18 LYS O O 5.700 9.035 2.776 1.00 . A A . 18 LYS O 1 1
13 22810 1 1 19 PRO C C 3.384 6.910 2.697 1.00 . A A . 19 PRO C 1 1
13 22811 1 1 19 PRO CA C 3.059 8.317 2.208 1.00 . A A . 19 PRO CA 1 1
13 22812 1 1 19 PRO CB C 1.760 8.315 1.399 1.00 . A A . 19 PRO CB 1 1
13 22813 1 1 19 PRO CD C 3.511 8.921 -0.111 1.00 . A A . 19 PRO CD 1 1
13 22814 1 1 19 PRO CG C 2.198 8.195 -0.020 1.00 . A A . 19 PRO CG 1 1
13 22815 1 1 19 PRO HA H 2.954 8.977 3.057 1.00 . A A . 19 PRO HA 1 1
13 22816 1 1 19 PRO HB2 H 1.148 7.475 1.697 1.00 . A A . 19 PRO HB2 1 1
13 22817 1 1 19 PRO HB3 H 1.223 9.236 1.569 1.00 . A A . 19 PRO HB3 1 1
13 22818 1 1 19 PRO HD2 H 4.164 8.435 -0.821 1.00 . A A . 19 PRO HD2 1 1
13 22819 1 1 19 PRO HD3 H 3.353 9.954 -0.386 1.00 . A A . 19 PRO HD3 1 1
13 22820 1 1 19 PRO HG2 H 2.326 7.155 -0.278 1.00 . A A . 19 PRO HG2 1 1
13 22821 1 1 19 PRO HG3 H 1.469 8.657 -0.670 1.00 . A A . 19 PRO HG3 1 1
13 22822 1 1 19 PRO N N 4.052 8.820 1.255 1.00 . A A . 19 PRO N 1 1
13 22823 1 1 19 PRO O O 4.046 6.138 2.003 1.00 . A A . 19 PRO O 1 1
13 22824 1 1 20 HIS C C 2.051 4.288 4.085 1.00 . A A . 20 HIS C 1 1
13 22825 1 1 20 HIS CA C 3.155 5.266 4.478 1.00 . A A . 20 HIS CA 1 1
13 22826 1 1 20 HIS CB C 3.245 5.366 6.001 1.00 . A A . 20 HIS CB 1 1
13 22827 1 1 20 HIS CD2 C 4.371 7.698 5.848 1.00 . A A . 20 HIS CD2 1 1
13 22828 1 1 20 HIS CE1 C 4.021 8.359 7.909 1.00 . A A . 20 HIS CE1 1 1
13 22829 1 1 20 HIS CG C 3.709 6.705 6.487 1.00 . A A . 20 HIS CG 1 1
13 22830 1 1 20 HIS H H 2.393 7.240 4.402 1.00 . A A . 20 HIS H 1 1
13 22831 1 1 20 HIS HA H 4.095 4.901 4.094 1.00 . A A . 20 HIS HA 1 1
13 22832 1 1 20 HIS HB2 H 2.269 5.180 6.426 1.00 . A A . 20 HIS HB2 1 1
13 22833 1 1 20 HIS HB3 H 3.939 4.622 6.364 1.00 . A A . 20 HIS HB3 1 1
13 22834 1 1 20 HIS HD1 H 3.050 6.654 8.487 1.00 . A A . 20 HIS HD1 1 1
13 22835 1 1 20 HIS HD2 H 4.696 7.693 4.816 1.00 . A A . 20 HIS HD2 1 1
13 22836 1 1 20 HIS HE1 H 4.011 8.956 8.808 1.00 . A A . 20 HIS HE1 1 1
13 22837 1 1 20 HIS HE2 H 4.926 9.598 6.551 1.00 . A A . 20 HIS HE2 1 1
13 22838 1 1 20 HIS N N 2.914 6.582 3.897 1.00 . A A . 20 HIS N 1 1
13 22839 1 1 20 HIS ND1 N 3.506 7.150 7.776 1.00 . A A . 20 HIS ND1 1 1
13 22840 1 1 20 HIS NE2 N 4.553 8.714 6.753 1.00 . A A . 20 HIS NE2 1 1
13 22841 1 1 20 HIS O O 0.939 4.680 3.731 1.00 . A A . 20 HIS O 1 1
13 22842 1 1 21 PRO C C 0.284 1.804 4.821 1.00 . A A . 21 PRO C 1 1
13 22843 1 1 21 PRO CA C 1.412 1.926 3.802 1.00 . A A . 21 PRO CA 1 1
13 22844 1 1 21 PRO CB C 2.274 0.660 3.806 1.00 . A A . 21 PRO CB 1 1
13 22845 1 1 21 PRO CD C 3.670 2.447 4.562 1.00 . A A . 21 PRO CD 1 1
13 22846 1 1 21 PRO CG C 3.406 0.975 4.722 1.00 . A A . 21 PRO CG 1 1
13 22847 1 1 21 PRO HA H 0.992 2.075 2.818 1.00 . A A . 21 PRO HA 1 1
13 22848 1 1 21 PRO HB2 H 1.691 -0.174 4.169 1.00 . A A . 21 PRO HB2 1 1
13 22849 1 1 21 PRO HB3 H 2.621 0.455 2.805 1.00 . A A . 21 PRO HB3 1 1
13 22850 1 1 21 PRO HD2 H 3.985 2.878 5.501 1.00 . A A . 21 PRO HD2 1 1
13 22851 1 1 21 PRO HD3 H 4.415 2.616 3.798 1.00 . A A . 21 PRO HD3 1 1
13 22852 1 1 21 PRO HG2 H 3.127 0.753 5.740 1.00 . A A . 21 PRO HG2 1 1
13 22853 1 1 21 PRO HG3 H 4.277 0.405 4.436 1.00 . A A . 21 PRO HG3 1 1
13 22854 1 1 21 PRO N N 2.364 2.986 4.148 1.00 . A A . 21 PRO N 1 1
13 22855 1 1 21 PRO O O 0.498 1.878 6.032 1.00 . A A . 21 PRO O 1 1
13 22856 1 1 22 PRO C C -2.139 0.167 5.954 1.00 . A A . 22 PRO C 1 1
13 22857 1 1 22 PRO CA C -2.133 1.477 5.174 1.00 . A A . 22 PRO CA 1 1
13 22858 1 1 22 PRO CB C -3.292 1.510 4.174 1.00 . A A . 22 PRO CB 1 1
13 22859 1 1 22 PRO CD C -1.275 1.515 2.891 1.00 . A A . 22 PRO CD 1 1
13 22860 1 1 22 PRO CG C -2.700 1.035 2.892 1.00 . A A . 22 PRO CG 1 1
13 22861 1 1 22 PRO HA H -2.225 2.305 5.862 1.00 . A A . 22 PRO HA 1 1
13 22862 1 1 22 PRO HB2 H -4.081 0.853 4.513 1.00 . A A . 22 PRO HB2 1 1
13 22863 1 1 22 PRO HB3 H -3.667 2.518 4.086 1.00 . A A . 22 PRO HB3 1 1
13 22864 1 1 22 PRO HD2 H -0.635 0.799 2.397 1.00 . A A . 22 PRO HD2 1 1
13 22865 1 1 22 PRO HD3 H -1.203 2.481 2.413 1.00 . A A . 22 PRO HD3 1 1
13 22866 1 1 22 PRO HG2 H -2.732 -0.043 2.850 1.00 . A A . 22 PRO HG2 1 1
13 22867 1 1 22 PRO HG3 H -3.239 1.461 2.059 1.00 . A A . 22 PRO HG3 1 1
13 22868 1 1 22 PRO N N -0.947 1.613 4.323 1.00 . A A . 22 PRO N 1 1
13 22869 1 1 22 PRO O O -1.595 -0.840 5.500 1.00 . A A . 22 PRO O 1 1
13 22870 1 1 23 VAL C C -4.137 -1.758 7.735 1.00 . A A . 23 VAL C 1 1
13 22871 1 1 23 VAL CA C -2.836 -1.000 7.973 1.00 . A A . 23 VAL CA 1 1
13 22872 1 1 23 VAL CB C -2.732 -0.636 9.466 1.00 . A A . 23 VAL CB 1 1
13 22873 1 1 23 VAL CG1 C -2.680 -1.894 10.320 1.00 . A A . 23 VAL CG1 1 1
13 22874 1 1 23 VAL CG2 C -1.514 0.240 9.717 1.00 . A A . 23 VAL CG2 1 1
13 22875 1 1 23 VAL H H -3.172 1.020 7.438 1.00 . A A . 23 VAL H 1 1
13 22876 1 1 23 VAL HA H -2.005 -1.643 7.722 1.00 . A A . 23 VAL HA 1 1
13 22877 1 1 23 VAL HB H -3.615 -0.078 9.742 1.00 . A A . 23 VAL HB 1 1
13 22878 1 1 23 VAL HG11 H -3.653 -2.363 10.329 1.00 . A A . 23 VAL HG11 1 1
13 22879 1 1 23 VAL HG12 H -1.952 -2.579 9.909 1.00 . A A . 23 VAL HG12 1 1
13 22880 1 1 23 VAL HG13 H -2.398 -1.632 11.329 1.00 . A A . 23 VAL HG13 1 1
13 22881 1 1 23 VAL HG21 H -1.824 1.271 9.799 1.00 . A A . 23 VAL HG21 1 1
13 22882 1 1 23 VAL HG22 H -1.034 -0.065 10.636 1.00 . A A . 23 VAL HG22 1 1
13 22883 1 1 23 VAL HG23 H -0.820 0.136 8.897 1.00 . A A . 23 VAL HG23 1 1
13 22884 1 1 23 VAL N N -2.758 0.187 7.130 1.00 . A A . 23 VAL N 1 1
13 22885 1 1 23 VAL O O -5.129 -1.185 7.284 1.00 . A A . 23 VAL O 1 1
13 22886 1 1 24 VAL C C -5.938 -4.243 9.206 1.00 . A A . 24 VAL C 1 1
13 22887 1 1 24 VAL CA C -5.307 -3.889 7.864 1.00 . A A . 24 VAL CA 1 1
13 22888 1 1 24 VAL CB C -4.964 -5.189 7.112 1.00 . A A . 24 VAL CB 1 1
13 22889 1 1 24 VAL CG1 C -6.224 -5.994 6.835 1.00 . A A . 24 VAL CG1 1 1
13 22890 1 1 24 VAL CG2 C -4.226 -4.877 5.819 1.00 . A A . 24 VAL CG2 1 1
13 22891 1 1 24 VAL H H -3.306 -3.452 8.399 1.00 . A A . 24 VAL H 1 1
13 22892 1 1 24 VAL HA H -6.023 -3.336 7.275 1.00 . A A . 24 VAL HA 1 1
13 22893 1 1 24 VAL HB H -4.315 -5.783 7.738 1.00 . A A . 24 VAL HB 1 1
13 22894 1 1 24 VAL HG11 H -6.772 -5.537 6.024 1.00 . A A . 24 VAL HG11 1 1
13 22895 1 1 24 VAL HG12 H -5.954 -7.004 6.564 1.00 . A A . 24 VAL HG12 1 1
13 22896 1 1 24 VAL HG13 H -6.842 -6.012 7.721 1.00 . A A . 24 VAL HG13 1 1
13 22897 1 1 24 VAL HG21 H -4.275 -3.816 5.624 1.00 . A A . 24 VAL HG21 1 1
13 22898 1 1 24 VAL HG22 H -3.192 -5.178 5.912 1.00 . A A . 24 VAL HG22 1 1
13 22899 1 1 24 VAL HG23 H -4.684 -5.415 5.003 1.00 . A A . 24 VAL HG23 1 1
13 22900 1 1 24 VAL N N -4.127 -3.052 8.043 1.00 . A A . 24 VAL N 1 1
13 22901 1 1 24 VAL O O -5.401 -5.051 9.963 1.00 . A A . 24 VAL O 1 1
13 22902 1 1 25 GLY C C -8.591 -5.168 10.699 1.00 . A A . 25 GLY C 1 1
13 22903 1 1 25 GLY CA C -7.770 -3.895 10.746 1.00 . A A . 25 GLY CA 1 1
13 22904 1 1 25 GLY H H -7.465 -2.997 8.853 1.00 . A A . 25 GLY H 1 1
13 22905 1 1 25 GLY HA2 H -7.037 -3.980 11.535 1.00 . A A . 25 GLY HA2 1 1
13 22906 1 1 25 GLY HA3 H -8.425 -3.065 10.965 1.00 . A A . 25 GLY HA3 1 1
13 22907 1 1 25 GLY N N -7.083 -3.632 9.495 1.00 . A A . 25 GLY N 1 1
13 22908 1 1 25 GLY O O -8.172 -6.206 11.213 1.00 . A A . 25 GLY O 1 1
13 22909 1 1 26 LYS C C -10.286 -7.093 8.758 1.00 . A A . 26 LYS C 1 1
13 22910 1 1 26 LYS CA C -10.650 -6.244 9.972 1.00 . A A . 26 LYS CA 1 1
13 22911 1 1 26 LYS CB C -12.107 -5.788 9.870 1.00 . A A . 26 LYS CB 1 1
13 22912 1 1 26 LYS CD C -14.529 -6.453 9.921 1.00 . A A . 26 LYS CD 1 1
13 22913 1 1 26 LYS CE C -15.496 -7.618 10.067 1.00 . A A . 26 LYS CE 1 1
13 22914 1 1 26 LYS CG C -13.097 -6.935 9.760 1.00 . A A . 26 LYS CG 1 1
13 22915 1 1 26 LYS H H -10.045 -4.235 9.694 1.00 . A A . 26 LYS H 1 1
13 22916 1 1 26 LYS HA H -10.530 -6.842 10.863 1.00 . A A . 26 LYS HA 1 1
13 22917 1 1 26 LYS HB2 H -12.353 -5.211 10.749 1.00 . A A . 26 LYS HB2 1 1
13 22918 1 1 26 LYS HB3 H -12.216 -5.162 8.997 1.00 . A A . 26 LYS HB3 1 1
13 22919 1 1 26 LYS HD2 H -14.595 -5.832 10.802 1.00 . A A . 26 LYS HD2 1 1
13 22920 1 1 26 LYS HD3 H -14.805 -5.875 9.050 1.00 . A A . 26 LYS HD3 1 1
13 22921 1 1 26 LYS HE2 H -15.478 -8.200 9.159 1.00 . A A . 26 LYS HE2 1 1
13 22922 1 1 26 LYS HE3 H -15.176 -8.232 10.896 1.00 . A A . 26 LYS HE3 1 1
13 22923 1 1 26 LYS HG2 H -12.991 -7.399 8.791 1.00 . A A . 26 LYS HG2 1 1
13 22924 1 1 26 LYS HG3 H -12.882 -7.659 10.533 1.00 . A A . 26 LYS HG3 1 1
13 22925 1 1 26 LYS HZ1 H -17.547 -7.959 10.273 1.00 . A A . 26 LYS HZ1 1 1
13 22926 1 1 26 LYS HZ2 H -17.167 -6.454 9.601 1.00 . A A . 26 LYS HZ2 1 1
13 22927 1 1 26 LYS HZ3 H -16.957 -6.717 11.259 1.00 . A A . 26 LYS HZ3 1 1
13 22928 1 1 26 LYS N N -9.766 -5.090 10.084 1.00 . A A . 26 LYS N 1 1
13 22929 1 1 26 LYS NZ N -16.889 -7.154 10.318 1.00 . A A . 26 LYS NZ 1 1
13 22930 1 1 26 LYS O O -10.211 -6.590 7.636 1.00 . A A . 26 LYS O 1 1
13 22931 1 1 27 VAL C C -10.820 -10.316 7.670 1.00 . A A . 27 VAL C 1 1
13 22932 1 1 27 VAL CA C -9.708 -9.301 7.913 1.00 . A A . 27 VAL CA 1 1
13 22933 1 1 27 VAL CB C -8.401 -10.053 8.224 1.00 . A A . 27 VAL CB 1 1
13 22934 1 1 27 VAL CG1 C -8.012 -10.953 7.061 1.00 . A A . 27 VAL CG1 1 1
13 22935 1 1 27 VAL CG2 C -7.285 -9.070 8.544 1.00 . A A . 27 VAL CG2 1 1
13 22936 1 1 27 VAL H H -10.137 -8.724 9.904 1.00 . A A . 27 VAL H 1 1
13 22937 1 1 27 VAL HA H -9.560 -8.721 7.014 1.00 . A A . 27 VAL HA 1 1
13 22938 1 1 27 VAL HB H -8.564 -10.675 9.092 1.00 . A A . 27 VAL HB 1 1
13 22939 1 1 27 VAL HG11 H -8.746 -11.739 6.954 1.00 . A A . 27 VAL HG11 1 1
13 22940 1 1 27 VAL HG12 H -7.971 -10.371 6.153 1.00 . A A . 27 VAL HG12 1 1
13 22941 1 1 27 VAL HG13 H -7.043 -11.390 7.253 1.00 . A A . 27 VAL HG13 1 1
13 22942 1 1 27 VAL HG21 H -7.604 -8.410 9.337 1.00 . A A . 27 VAL HG21 1 1
13 22943 1 1 27 VAL HG22 H -6.406 -9.613 8.861 1.00 . A A . 27 VAL HG22 1 1
13 22944 1 1 27 VAL HG23 H -7.051 -8.491 7.664 1.00 . A A . 27 VAL HG23 1 1
13 22945 1 1 27 VAL N N -10.062 -8.382 8.988 1.00 . A A . 27 VAL N 1 1
13 22946 1 1 27 VAL O O -10.967 -11.284 8.417 1.00 . A A . 27 VAL O 1 1
13 22947 1 1 28 THR C C -12.431 -11.709 4.963 1.00 . A A . 28 THR C 1 1
13 22948 1 1 28 THR CA C -12.701 -10.983 6.277 1.00 . A A . 28 THR CA 1 1
13 22949 1 1 28 THR CB C -14.033 -10.218 6.163 1.00 . A A . 28 THR CB 1 1
13 22950 1 1 28 THR CG2 C -14.615 -9.938 7.540 1.00 . A A . 28 THR CG2 1 1
13 22951 1 1 28 THR H H -11.434 -9.301 6.061 1.00 . A A . 28 THR H 1 1
13 22952 1 1 28 THR HA H -12.795 -11.713 7.067 1.00 . A A . 28 THR HA 1 1
13 22953 1 1 28 THR HB H -14.733 -10.826 5.609 1.00 . A A . 28 THR HB 1 1
13 22954 1 1 28 THR HG1 H -13.620 -8.290 6.095 1.00 . A A . 28 THR HG1 1 1
13 22955 1 1 28 THR HG21 H -15.612 -9.538 7.435 1.00 . A A . 28 THR HG21 1 1
13 22956 1 1 28 THR HG22 H -13.992 -9.222 8.055 1.00 . A A . 28 THR HG22 1 1
13 22957 1 1 28 THR HG23 H -14.654 -10.855 8.107 1.00 . A A . 28 THR HG23 1 1
13 22958 1 1 28 THR N N -11.601 -10.089 6.619 1.00 . A A . 28 THR N 1 1
13 22959 1 1 28 THR O O -11.725 -11.197 4.093 1.00 . A A . 28 THR O 1 1
13 22960 1 1 28 THR OG1 O -13.831 -8.984 5.465 1.00 . A A . 28 THR OG1 1 1
13 22961 1 1 29 HIS C C -13.708 -13.183 2.489 1.00 . A A . 29 HIS C 1 1
13 22962 1 1 29 HIS CA C -12.818 -13.699 3.616 1.00 . A A . 29 HIS CA 1 1
13 22963 1 1 29 HIS CB C -13.132 -15.169 3.896 1.00 . A A . 29 HIS CB 1 1
13 22964 1 1 29 HIS CD2 C -15.468 -15.979 3.115 1.00 . A A . 29 HIS CD2 1 1
13 22965 1 1 29 HIS CE1 C -16.584 -15.562 4.955 1.00 . A A . 29 HIS CE1 1 1
13 22966 1 1 29 HIS CG C -14.597 -15.458 4.010 1.00 . A A . 29 HIS CG 1 1
13 22967 1 1 29 HIS H H -13.548 -13.258 5.554 1.00 . A A . 29 HIS H 1 1
13 22968 1 1 29 HIS HA H -11.787 -13.612 3.311 1.00 . A A . 29 HIS HA 1 1
13 22969 1 1 29 HIS HB2 H -12.736 -15.774 3.094 1.00 . A A . 29 HIS HB2 1 1
13 22970 1 1 29 HIS HB3 H -12.662 -15.460 4.825 1.00 . A A . 29 HIS HB3 1 1
13 22971 1 1 29 HIS HD1 H -14.976 -14.826 5.984 1.00 . A A . 29 HIS HD1 1 1
13 22972 1 1 29 HIS HD2 H -15.241 -16.294 2.106 1.00 . A A . 29 HIS HD2 1 1
13 22973 1 1 29 HIS HE1 H -17.385 -15.481 5.676 1.00 . A A . 29 HIS HE1 1 1
13 22974 1 1 29 HIS HE2 H -17.503 -16.445 3.352 1.00 . A A . 29 HIS HE2 1 1
13 22975 1 1 29 HIS N N -12.997 -12.903 4.825 1.00 . A A . 29 HIS N 1 1
13 22976 1 1 29 HIS ND1 N -15.327 -15.207 5.152 1.00 . A A . 29 HIS ND1 1 1
13 22977 1 1 29 HIS NE2 N -16.697 -16.033 3.726 1.00 . A A . 29 HIS NE2 1 1
13 22978 1 1 29 HIS O O -13.837 -13.821 1.444 1.00 . A A . 29 HIS O 1 1
13 22979 1 1 30 HIS C C -14.906 -9.934 1.557 1.00 . A A . 30 HIS C 1 1
13 22980 1 1 30 HIS CA C -15.200 -11.422 1.713 1.00 . A A . 30 HIS CA 1 1
13 22981 1 1 30 HIS CB C -16.665 -11.626 2.104 1.00 . A A . 30 HIS CB 1 1
13 22982 1 1 30 HIS CD2 C -16.796 -12.131 4.644 1.00 . A A . 30 HIS CD2 1 1
13 22983 1 1 30 HIS CE1 C -17.580 -10.197 5.315 1.00 . A A . 30 HIS CE1 1 1
13 22984 1 1 30 HIS CG C -16.943 -11.350 3.549 1.00 . A A . 30 HIS CG 1 1
13 22985 1 1 30 HIS H H -14.180 -11.563 3.563 1.00 . A A . 30 HIS H 1 1
13 22986 1 1 30 HIS HA H -15.017 -11.914 0.770 1.00 . A A . 30 HIS HA 1 1
13 22987 1 1 30 HIS HB2 H -17.283 -10.965 1.514 1.00 . A A . 30 HIS HB2 1 1
13 22988 1 1 30 HIS HB3 H -16.945 -12.650 1.900 1.00 . A A . 30 HIS HB3 1 1
13 22989 1 1 30 HIS HD1 H -17.650 -9.368 3.446 1.00 . A A . 30 HIS HD1 1 1
13 22990 1 1 30 HIS HD2 H -16.429 -13.148 4.663 1.00 . A A . 30 HIS HD2 1 1
13 22991 1 1 30 HIS HE1 H -17.948 -9.400 5.943 1.00 . A A . 30 HIS HE1 1 1
13 22992 1 1 30 HIS HE2 H -17.122 -11.666 6.666 1.00 . A A . 30 HIS HE2 1 1
13 22993 1 1 30 HIS N N -14.322 -12.024 2.710 1.00 . A A . 30 HIS N 1 1
13 22994 1 1 30 HIS ND1 N -17.438 -10.145 4.003 1.00 . A A . 30 HIS ND1 1 1
13 22995 1 1 30 HIS NE2 N -17.198 -11.392 5.729 1.00 . A A . 30 HIS NE2 1 1
13 22996 1 1 30 HIS O O -15.546 -9.244 0.763 1.00 . A A . 30 HIS O 1 1
13 22997 1 1 31 SER C C -12.297 -7.782 3.091 1.00 . A A . 31 SER C 1 1
13 22998 1 1 31 SER CA C -13.558 -8.036 2.271 1.00 . A A . 31 SER CA 1 1
13 22999 1 1 31 SER CB C -14.702 -7.162 2.789 1.00 . A A . 31 SER CB 1 1
13 23000 1 1 31 SER H H -13.460 -10.045 2.934 1.00 . A A . 31 SER H 1 1
13 23001 1 1 31 SER HA H -13.360 -7.783 1.240 1.00 . A A . 31 SER HA 1 1
13 23002 1 1 31 SER HB2 H -15.602 -7.387 2.237 1.00 . A A . 31 SER HB2 1 1
13 23003 1 1 31 SER HB3 H -14.862 -7.368 3.837 1.00 . A A . 31 SER HB3 1 1
13 23004 1 1 31 SER HG H -13.605 -5.574 3.124 1.00 . A A . 31 SER HG 1 1
13 23005 1 1 31 SER N N -13.934 -9.444 2.321 1.00 . A A . 31 SER N 1 1
13 23006 1 1 31 SER O O -11.907 -8.603 3.921 1.00 . A A . 31 SER O 1 1
13 23007 1 1 31 SER OG O -14.403 -5.786 2.633 1.00 . A A . 31 SER OG 1 1
13 23008 1 1 32 ILE C C -10.500 -4.825 4.038 1.00 . A A . 32 ILE C 1 1
13 23009 1 1 32 ILE CA C -10.448 -6.274 3.567 1.00 . A A . 32 ILE CA 1 1
13 23010 1 1 32 ILE CB C -9.197 -6.472 2.690 1.00 . A A . 32 ILE CB 1 1
13 23011 1 1 32 ILE CD1 C -8.000 -8.228 1.291 1.00 . A A . 32 ILE CD1 1 1
13 23012 1 1 32 ILE CG1 C -8.964 -7.960 2.425 1.00 . A A . 32 ILE CG1 1 1
13 23013 1 1 32 ILE CG2 C -7.979 -5.850 3.357 1.00 . A A . 32 ILE CG2 1 1
13 23014 1 1 32 ILE H H -12.024 -6.025 2.177 1.00 . A A . 32 ILE H 1 1
13 23015 1 1 32 ILE HA H -10.364 -6.919 4.430 1.00 . A A . 32 ILE HA 1 1
13 23016 1 1 32 ILE HB H -9.360 -5.967 1.750 1.00 . A A . 32 ILE HB 1 1
13 23017 1 1 32 ILE HD11 H -7.522 -7.304 0.998 1.00 . A A . 32 ILE HD11 1 1
13 23018 1 1 32 ILE HD12 H -7.250 -8.935 1.614 1.00 . A A . 32 ILE HD12 1 1
13 23019 1 1 32 ILE HD13 H -8.539 -8.636 0.448 1.00 . A A . 32 ILE HD13 1 1
13 23020 1 1 32 ILE HG12 H -8.565 -8.420 3.315 1.00 . A A . 32 ILE HG12 1 1
13 23021 1 1 32 ILE HG13 H -9.907 -8.426 2.176 1.00 . A A . 32 ILE HG13 1 1
13 23022 1 1 32 ILE HG21 H -7.701 -4.950 2.829 1.00 . A A . 32 ILE HG21 1 1
13 23023 1 1 32 ILE HG22 H -8.215 -5.607 4.382 1.00 . A A . 32 ILE HG22 1 1
13 23024 1 1 32 ILE HG23 H -7.158 -6.550 3.332 1.00 . A A . 32 ILE HG23 1 1
13 23025 1 1 32 ILE N N -11.664 -6.638 2.851 1.00 . A A . 32 ILE N 1 1
13 23026 1 1 32 ILE O O -10.491 -3.898 3.229 1.00 . A A . 32 ILE O 1 1
13 23027 1 1 33 GLU C C -9.210 -2.694 6.031 1.00 . A A . 33 GLU C 1 1
13 23028 1 1 33 GLU CA C -10.607 -3.300 5.932 1.00 . A A . 33 GLU CA 1 1
13 23029 1 1 33 GLU CB C -11.255 -3.344 7.317 1.00 . A A . 33 GLU CB 1 1
13 23030 1 1 33 GLU CD C -12.183 -1.990 9.237 1.00 . A A . 33 GLU CD 1 1
13 23031 1 1 33 GLU CG C -11.271 -2.001 8.026 1.00 . A A . 33 GLU CG 1 1
13 23032 1 1 33 GLU H H -10.559 -5.416 5.948 1.00 . A A . 33 GLU H 1 1
13 23033 1 1 33 GLU HA H -11.209 -2.681 5.283 1.00 . A A . 33 GLU HA 1 1
13 23034 1 1 33 GLU HB2 H -12.275 -3.686 7.214 1.00 . A A . 33 GLU HB2 1 1
13 23035 1 1 33 GLU HB3 H -10.712 -4.046 7.933 1.00 . A A . 33 GLU HB3 1 1
13 23036 1 1 33 GLU HG2 H -10.267 -1.767 8.348 1.00 . A A . 33 GLU HG2 1 1
13 23037 1 1 33 GLU HG3 H -11.610 -1.246 7.332 1.00 . A A . 33 GLU HG3 1 1
13 23038 1 1 33 GLU N N -10.554 -4.637 5.353 1.00 . A A . 33 GLU N 1 1
13 23039 1 1 33 GLU O O -8.235 -3.395 6.307 1.00 . A A . 33 GLU O 1 1
13 23040 1 1 33 GLU OE1 O -13.417 -2.034 9.050 1.00 . A A . 33 GLU OE1 1 1
13 23041 1 1 33 GLU OE2 O -11.663 -1.938 10.372 1.00 . A A . 33 GLU OE2 1 1
13 23042 1 1 34 LEU C C -8.006 0.684 6.517 1.00 . A A . 34 LEU C 1 1
13 23043 1 1 34 LEU CA C -7.843 -0.687 5.867 1.00 . A A . 34 LEU CA 1 1
13 23044 1 1 34 LEU CB C -7.253 -0.532 4.464 1.00 . A A . 34 LEU CB 1 1
13 23045 1 1 34 LEU CD1 C -6.882 -1.716 2.286 1.00 . A A . 34 LEU CD1 1 1
13 23046 1 1 34 LEU CD2 C -5.321 -2.107 4.200 1.00 . A A . 34 LEU CD2 1 1
13 23047 1 1 34 LEU CG C -6.759 -1.817 3.799 1.00 . A A . 34 LEU CG 1 1
13 23048 1 1 34 LEU H H -9.931 -0.883 5.589 1.00 . A A . 34 LEU H 1 1
13 23049 1 1 34 LEU HA H -7.169 -1.279 6.469 1.00 . A A . 34 LEU HA 1 1
13 23050 1 1 34 LEU HB2 H -8.015 -0.104 3.831 1.00 . A A . 34 LEU HB2 1 1
13 23051 1 1 34 LEU HB3 H -6.417 0.149 4.531 1.00 . A A . 34 LEU HB3 1 1
13 23052 1 1 34 LEU HD11 H -7.605 -0.955 2.034 1.00 . A A . 34 LEU HD11 1 1
13 23053 1 1 34 LEU HD12 H -7.205 -2.666 1.887 1.00 . A A . 34 LEU HD12 1 1
13 23054 1 1 34 LEU HD13 H -5.922 -1.456 1.864 1.00 . A A . 34 LEU HD13 1 1
13 23055 1 1 34 LEU HD21 H -5.233 -2.066 5.276 1.00 . A A . 34 LEU HD21 1 1
13 23056 1 1 34 LEU HD22 H -4.668 -1.369 3.758 1.00 . A A . 34 LEU HD22 1 1
13 23057 1 1 34 LEU HD23 H -5.041 -3.091 3.853 1.00 . A A . 34 LEU HD23 1 1
13 23058 1 1 34 LEU HG H -7.373 -2.645 4.128 1.00 . A A . 34 LEU HG 1 1
13 23059 1 1 34 LEU N N -9.120 -1.388 5.804 1.00 . A A . 34 LEU N 1 1
13 23060 1 1 34 LEU O O -9.085 1.276 6.479 1.00 . A A . 34 LEU O 1 1
13 23061 1 1 35 TYR C C -5.563 3.119 7.770 1.00 . A A . 35 TYR C 1 1
13 23062 1 1 35 TYR CA C -6.950 2.484 7.768 1.00 . A A . 35 TYR CA 1 1
13 23063 1 1 35 TYR CB C -7.461 2.344 9.203 1.00 . A A . 35 TYR CB 1 1
13 23064 1 1 35 TYR CD1 C -5.522 1.819 10.733 1.00 . A A . 35 TYR CD1 1 1
13 23065 1 1 35 TYR CD2 C -7.008 0.049 10.152 1.00 . A A . 35 TYR CD2 1 1
13 23066 1 1 35 TYR CE1 C -4.776 0.947 11.502 1.00 . A A . 35 TYR CE1 1 1
13 23067 1 1 35 TYR CE2 C -6.269 -0.830 10.920 1.00 . A A . 35 TYR CE2 1 1
13 23068 1 1 35 TYR CG C -6.648 1.387 10.044 1.00 . A A . 35 TYR CG 1 1
13 23069 1 1 35 TYR CZ C -5.153 -0.376 11.593 1.00 . A A . 35 TYR CZ 1 1
13 23070 1 1 35 TYR H H -6.096 0.664 7.108 1.00 . A A . 35 TYR H 1 1
13 23071 1 1 35 TYR HA H -7.625 3.122 7.217 1.00 . A A . 35 TYR HA 1 1
13 23072 1 1 35 TYR HB2 H -7.435 3.310 9.683 1.00 . A A . 35 TYR HB2 1 1
13 23073 1 1 35 TYR HB3 H -8.480 1.986 9.182 1.00 . A A . 35 TYR HB3 1 1
13 23074 1 1 35 TYR HD1 H -5.229 2.857 10.660 1.00 . A A . 35 TYR HD1 1 1
13 23075 1 1 35 TYR HD2 H -7.882 -0.304 9.624 1.00 . A A . 35 TYR HD2 1 1
13 23076 1 1 35 TYR HE1 H -3.902 1.302 12.029 1.00 . A A . 35 TYR HE1 1 1
13 23077 1 1 35 TYR HE2 H -6.564 -1.867 10.991 1.00 . A A . 35 TYR HE2 1 1
13 23078 1 1 35 TYR HH H -4.401 -0.942 13.269 1.00 . A A . 35 TYR HH 1 1
13 23079 1 1 35 TYR N N -6.927 1.183 7.110 1.00 . A A . 35 TYR N 1 1
13 23080 1 1 35 TYR O O -4.612 2.557 8.313 1.00 . A A . 35 TYR O 1 1
13 23081 1 1 35 TYR OH O -4.414 -1.248 12.359 1.00 . A A . 35 TYR OH 1 1
13 23082 1 1 36 TRP C C -4.299 6.384 7.728 1.00 . A A . 36 TRP C 1 1
13 23083 1 1 36 TRP CA C -4.186 5.005 7.088 1.00 . A A . 36 TRP CA 1 1
13 23084 1 1 36 TRP CB C -3.732 5.140 5.634 1.00 . A A . 36 TRP CB 1 1
13 23085 1 1 36 TRP CD1 C -4.865 7.190 4.593 1.00 . A A . 36 TRP CD1 1 1
13 23086 1 1 36 TRP CD2 C -5.733 5.230 3.945 1.00 . A A . 36 TRP CD2 1 1
13 23087 1 1 36 TRP CE2 C -6.440 6.268 3.306 1.00 . A A . 36 TRP CE2 1 1
13 23088 1 1 36 TRP CE3 C -6.102 3.907 3.689 1.00 . A A . 36 TRP CE3 1 1
13 23089 1 1 36 TRP CG C -4.730 5.842 4.763 1.00 . A A . 36 TRP CG 1 1
13 23090 1 1 36 TRP CH2 C -7.833 4.716 2.197 1.00 . A A . 36 TRP CH2 1 1
13 23091 1 1 36 TRP CZ2 C -7.493 6.021 2.430 1.00 . A A . 36 TRP CZ2 1 1
13 23092 1 1 36 TRP CZ3 C -7.148 3.664 2.819 1.00 . A A . 36 TRP CZ3 1 1
13 23093 1 1 36 TRP H H -6.251 4.690 6.743 1.00 . A A . 36 TRP H 1 1
13 23094 1 1 36 TRP HA H -3.453 4.428 7.632 1.00 . A A . 36 TRP HA 1 1
13 23095 1 1 36 TRP HB2 H -2.810 5.700 5.601 1.00 . A A . 36 TRP HB2 1 1
13 23096 1 1 36 TRP HB3 H -3.565 4.155 5.224 1.00 . A A . 36 TRP HB3 1 1
13 23097 1 1 36 TRP HD1 H -4.249 7.929 5.082 1.00 . A A . 36 TRP HD1 1 1
13 23098 1 1 36 TRP HE1 H -6.182 8.346 3.435 1.00 . A A . 36 TRP HE1 1 1
13 23099 1 1 36 TRP HE3 H -5.586 3.082 4.158 1.00 . A A . 36 TRP HE3 1 1
13 23100 1 1 36 TRP HH2 H -8.644 4.480 1.525 1.00 . A A . 36 TRP HH2 1 1
13 23101 1 1 36 TRP HZ2 H -8.031 6.821 1.943 1.00 . A A . 36 TRP HZ2 1 1
13 23102 1 1 36 TRP HZ3 H -7.448 2.647 2.609 1.00 . A A . 36 TRP HZ3 1 1
13 23103 1 1 36 TRP N N -5.456 4.293 7.158 1.00 . A A . 36 TRP N 1 1
13 23104 1 1 36 TRP NE1 N -5.892 7.453 3.719 1.00 . A A . 36 TRP NE1 1 1
13 23105 1 1 36 TRP O O -3.686 7.346 7.265 1.00 . A A . 36 TRP O 1 1
13 23106 1 1 37 ASP C C -4.098 8.031 10.418 1.00 . A A . 37 ASP C 1 1
13 23107 1 1 37 ASP CA C -5.279 7.736 9.499 1.00 . A A . 37 ASP CA 1 1
13 23108 1 1 37 ASP CB C -6.576 7.700 10.310 1.00 . A A . 37 ASP CB 1 1
13 23109 1 1 37 ASP CG C -7.113 9.086 10.605 1.00 . A A . 37 ASP CG 1 1
13 23110 1 1 37 ASP H H -5.549 5.671 9.116 1.00 . A A . 37 ASP H 1 1
13 23111 1 1 37 ASP HA H -5.349 8.521 8.761 1.00 . A A . 37 ASP HA 1 1
13 23112 1 1 37 ASP HB2 H -7.325 7.154 9.754 1.00 . A A . 37 ASP HB2 1 1
13 23113 1 1 37 ASP HB3 H -6.392 7.197 11.248 1.00 . A A . 37 ASP HB3 1 1
13 23114 1 1 37 ASP N N -5.087 6.474 8.795 1.00 . A A . 37 ASP N 1 1
13 23115 1 1 37 ASP O O -4.174 8.904 11.284 1.00 . A A . 37 ASP O 1 1
13 23116 1 1 37 ASP OD1 O -7.599 9.747 9.664 1.00 . A A . 37 ASP OD1 1 1
13 23117 1 1 37 ASP OD2 O -7.049 9.509 11.778 1.00 . A A . 37 ASP OD2 1 1
13 23118 1 1 38 LEU C C -0.891 8.532 10.426 1.00 . A A . 38 LEU C 1 1
13 23119 1 1 38 LEU CA C -1.810 7.479 11.038 1.00 . A A . 38 LEU CA 1 1
13 23120 1 1 38 LEU CB C -1.060 6.153 11.181 1.00 . A A . 38 LEU CB 1 1
13 23121 1 1 38 LEU CD1 C -1.327 3.667 11.009 1.00 . A A . 38 LEU CD1 1 1
13 23122 1 1 38 LEU CD2 C -1.989 4.851 13.111 1.00 . A A . 38 LEU CD2 1 1
13 23123 1 1 38 LEU CG C -1.903 4.947 11.595 1.00 . A A . 38 LEU CG 1 1
13 23124 1 1 38 LEU H H -3.007 6.617 9.521 1.00 . A A . 38 LEU H 1 1
13 23125 1 1 38 LEU HA H -2.121 7.815 12.016 1.00 . A A . 38 LEU HA 1 1
13 23126 1 1 38 LEU HB2 H -0.604 5.927 10.229 1.00 . A A . 38 LEU HB2 1 1
13 23127 1 1 38 LEU HB3 H -0.288 6.290 11.925 1.00 . A A . 38 LEU HB3 1 1
13 23128 1 1 38 LEU HD11 H -0.319 3.528 11.370 1.00 . A A . 38 LEU HD11 1 1
13 23129 1 1 38 LEU HD12 H -1.318 3.737 9.932 1.00 . A A . 38 LEU HD12 1 1
13 23130 1 1 38 LEU HD13 H -1.937 2.827 11.310 1.00 . A A . 38 LEU HD13 1 1
13 23131 1 1 38 LEU HD21 H -2.878 4.303 13.387 1.00 . A A . 38 LEU HD21 1 1
13 23132 1 1 38 LEU HD22 H -2.034 5.845 13.533 1.00 . A A . 38 LEU HD22 1 1
13 23133 1 1 38 LEU HD23 H -1.117 4.338 13.489 1.00 . A A . 38 LEU HD23 1 1
13 23134 1 1 38 LEU HG H -2.907 5.068 11.209 1.00 . A A . 38 LEU HG 1 1
13 23135 1 1 38 LEU N N -3.008 7.297 10.226 1.00 . A A . 38 LEU N 1 1
13 23136 1 1 38 LEU O O -0.209 9.265 11.141 1.00 . A A . 38 LEU O 1 1
13 23137 1 1 39 GLU C C -0.564 10.988 8.599 1.00 . A A . 39 GLU C 1 1
13 23138 1 1 39 GLU CA C -0.048 9.567 8.391 1.00 . A A . 39 GLU CA 1 1
13 23139 1 1 39 GLU CB C -0.008 9.241 6.897 1.00 . A A . 39 GLU CB 1 1
13 23140 1 1 39 GLU CD C 0.178 6.813 7.570 1.00 . A A . 39 GLU CD 1 1
13 23141 1 1 39 GLU CG C 0.603 7.885 6.585 1.00 . A A . 39 GLU CG 1 1
13 23142 1 1 39 GLU H H -1.448 7.990 8.583 1.00 . A A . 39 GLU H 1 1
13 23143 1 1 39 GLU HA H 0.952 9.498 8.791 1.00 . A A . 39 GLU HA 1 1
13 23144 1 1 39 GLU HB2 H -1.017 9.256 6.510 1.00 . A A . 39 GLU HB2 1 1
13 23145 1 1 39 GLU HB3 H 0.572 9.999 6.391 1.00 . A A . 39 GLU HB3 1 1
13 23146 1 1 39 GLU HG2 H 0.295 7.585 5.595 1.00 . A A . 39 GLU HG2 1 1
13 23147 1 1 39 GLU HG3 H 1.679 7.975 6.615 1.00 . A A . 39 GLU HG3 1 1
13 23148 1 1 39 GLU N N -0.882 8.602 9.098 1.00 . A A . 39 GLU N 1 1
13 23149 1 1 39 GLU O O 0.174 11.868 9.040 1.00 . A A . 39 GLU O 1 1
13 23150 1 1 39 GLU OE1 O -1.008 6.424 7.547 1.00 . A A . 39 GLU OE1 1 1
13 23151 1 1 39 GLU OE2 O 1.031 6.364 8.364 1.00 . A A . 39 GLU OE2 1 1
13 23152 1 1 40 GLN C C -2.918 12.737 9.864 1.00 . A A . 40 GLN C 1 1
13 23153 1 1 40 GLN CA C -2.450 12.516 8.429 1.00 . A A . 40 GLN CA 1 1
13 23154 1 1 40 GLN CB C -3.630 12.664 7.467 1.00 . A A . 40 GLN CB 1 1
13 23155 1 1 40 GLN CD C -5.332 11.570 8.979 1.00 . A A . 40 GLN CD 1 1
13 23156 1 1 40 GLN CG C -4.675 11.570 7.613 1.00 . A A . 40 GLN CG 1 1
13 23157 1 1 40 GLN H H -2.373 10.460 7.932 1.00 . A A . 40 GLN H 1 1
13 23158 1 1 40 GLN HA H -1.705 13.259 8.188 1.00 . A A . 40 GLN HA 1 1
13 23159 1 1 40 GLN HB2 H -4.108 13.616 7.646 1.00 . A A . 40 GLN HB2 1 1
13 23160 1 1 40 GLN HB3 H -3.257 12.642 6.453 1.00 . A A . 40 GLN HB3 1 1
13 23161 1 1 40 GLN HE21 H -3.909 10.378 9.691 1.00 . A A . 40 GLN HE21 1 1
13 23162 1 1 40 GLN HE22 H -5.135 10.839 10.817 1.00 . A A . 40 GLN HE22 1 1
13 23163 1 1 40 GLN HG2 H -5.439 11.717 6.864 1.00 . A A . 40 GLN HG2 1 1
13 23164 1 1 40 GLN HG3 H -4.200 10.613 7.458 1.00 . A A . 40 GLN HG3 1 1
13 23165 1 1 40 GLN N N -1.836 11.202 8.278 1.00 . A A . 40 GLN N 1 1
13 23166 1 1 40 GLN NE2 N -4.732 10.856 9.925 1.00 . A A . 40 GLN NE2 1 1
13 23167 1 1 40 GLN O O -3.942 13.378 10.103 1.00 . A A . 40 GLN O 1 1
13 23168 1 1 40 GLN OE1 O -6.368 12.203 9.183 1.00 . A A . 40 GLN OE1 1 1
13 23169 1 1 41 LYS C C -2.473 13.805 12.653 1.00 . A A . 41 LYS C 1 1
13 23170 1 1 41 LYS CA C -2.498 12.340 12.229 1.00 . A A . 41 LYS CA 1 1
13 23171 1 1 41 LYS CB C -1.522 11.533 13.088 1.00 . A A . 41 LYS CB 1 1
13 23172 1 1 41 LYS CD C -2.798 10.015 14.630 1.00 . A A . 41 LYS CD 1 1
13 23173 1 1 41 LYS CE C -4.280 10.223 14.359 1.00 . A A . 41 LYS CE 1 1
13 23174 1 1 41 LYS CG C -1.979 10.109 13.353 1.00 . A A . 41 LYS CG 1 1
13 23175 1 1 41 LYS H H -1.358 11.701 10.563 1.00 . A A . 41 LYS H 1 1
13 23176 1 1 41 LYS HA H -3.495 11.953 12.372 1.00 . A A . 41 LYS HA 1 1
13 23177 1 1 41 LYS HB2 H -0.566 11.494 12.586 1.00 . A A . 41 LYS HB2 1 1
13 23178 1 1 41 LYS HB3 H -1.400 12.032 14.038 1.00 . A A . 41 LYS HB3 1 1
13 23179 1 1 41 LYS HD2 H -2.657 9.037 15.066 1.00 . A A . 41 LYS HD2 1 1
13 23180 1 1 41 LYS HD3 H -2.457 10.772 15.322 1.00 . A A . 41 LYS HD3 1 1
13 23181 1 1 41 LYS HE2 H -4.426 11.221 13.977 1.00 . A A . 41 LYS HE2 1 1
13 23182 1 1 41 LYS HE3 H -4.601 9.504 13.619 1.00 . A A . 41 LYS HE3 1 1
13 23183 1 1 41 LYS HG2 H -2.586 9.774 12.524 1.00 . A A . 41 LYS HG2 1 1
13 23184 1 1 41 LYS HG3 H -1.110 9.472 13.445 1.00 . A A . 41 LYS HG3 1 1
13 23185 1 1 41 LYS HZ1 H -6.008 10.545 15.487 1.00 . A A . 41 LYS HZ1 1 1
13 23186 1 1 41 LYS HZ2 H -4.595 10.442 16.412 1.00 . A A . 41 LYS HZ2 1 1
13 23187 1 1 41 LYS HZ3 H -5.283 9.041 15.759 1.00 . A A . 41 LYS HZ3 1 1
13 23188 1 1 41 LYS N N -2.162 12.201 10.816 1.00 . A A . 41 LYS N 1 1
13 23189 1 1 41 LYS NZ N -5.098 10.050 15.590 1.00 . A A . 41 LYS NZ 1 1
13 23190 1 1 41 LYS O O -1.524 14.259 13.290 1.00 . A A . 41 LYS O 1 1
13 23191 1 1 42 GLU C C -5.078 16.375 12.793 1.00 . A A . 42 GLU C 1 1
13 23192 1 1 42 GLU CA C -3.620 15.951 12.640 1.00 . A A . 42 GLU CA 1 1
13 23193 1 1 42 GLU CB C -2.938 16.808 11.572 1.00 . A A . 42 GLU CB 1 1
13 23194 1 1 42 GLU CD C -0.715 17.521 10.606 1.00 . A A . 42 GLU CD 1 1
13 23195 1 1 42 GLU CG C -1.462 17.053 11.840 1.00 . A A . 42 GLU CG 1 1
13 23196 1 1 42 GLU H H -4.249 14.118 11.788 1.00 . A A . 42 GLU H 1 1
13 23197 1 1 42 GLU HA H -3.115 16.098 13.583 1.00 . A A . 42 GLU HA 1 1
13 23198 1 1 42 GLU HB2 H -3.032 16.313 10.616 1.00 . A A . 42 GLU HB2 1 1
13 23199 1 1 42 GLU HB3 H -3.437 17.764 11.522 1.00 . A A . 42 GLU HB3 1 1
13 23200 1 1 42 GLU HG2 H -1.369 17.808 12.606 1.00 . A A . 42 GLU HG2 1 1
13 23201 1 1 42 GLU HG3 H -1.014 16.133 12.186 1.00 . A A . 42 GLU HG3 1 1
13 23202 1 1 42 GLU N N -3.523 14.538 12.295 1.00 . A A . 42 GLU N 1 1
13 23203 1 1 42 GLU O O -5.980 15.751 12.233 1.00 . A A . 42 GLU O 1 1
13 23204 1 1 42 GLU OE1 O -1.291 18.313 9.830 1.00 . A A . 42 GLU OE1 1 1
13 23205 1 1 42 GLU OE2 O 0.443 17.096 10.416 1.00 . A A . 42 GLU OE2 1 1
13 23206 1 1 43 LYS C C -7.230 18.540 12.501 1.00 . A A . 43 LYS C 1 1
13 23207 1 1 43 LYS CA C -6.649 17.950 13.781 1.00 . A A . 43 LYS CA 1 1
13 23208 1 1 43 LYS CB C -6.636 19.011 14.884 1.00 . A A . 43 LYS CB 1 1
13 23209 1 1 43 LYS CD C -5.291 20.884 15.883 1.00 . A A . 43 LYS CD 1 1
13 23210 1 1 43 LYS CE C -4.284 20.071 16.682 1.00 . A A . 43 LYS CE 1 1
13 23211 1 1 43 LYS CG C -5.694 20.169 14.603 1.00 . A A . 43 LYS CG 1 1
13 23212 1 1 43 LYS H H -4.541 17.896 13.974 1.00 . A A . 43 LYS H 1 1
13 23213 1 1 43 LYS HA H -7.268 17.124 14.096 1.00 . A A . 43 LYS HA 1 1
13 23214 1 1 43 LYS HB2 H -7.634 19.406 14.999 1.00 . A A . 43 LYS HB2 1 1
13 23215 1 1 43 LYS HB3 H -6.334 18.545 15.811 1.00 . A A . 43 LYS HB3 1 1
13 23216 1 1 43 LYS HD2 H -4.849 21.835 15.629 1.00 . A A . 43 LYS HD2 1 1
13 23217 1 1 43 LYS HD3 H -6.173 21.044 16.487 1.00 . A A . 43 LYS HD3 1 1
13 23218 1 1 43 LYS HE2 H -4.770 19.182 17.051 1.00 . A A . 43 LYS HE2 1 1
13 23219 1 1 43 LYS HE3 H -3.469 19.792 16.030 1.00 . A A . 43 LYS HE3 1 1
13 23220 1 1 43 LYS HG2 H -4.805 19.789 14.121 1.00 . A A . 43 LYS HG2 1 1
13 23221 1 1 43 LYS HG3 H -6.188 20.872 13.949 1.00 . A A . 43 LYS HG3 1 1
13 23222 1 1 43 LYS HZ1 H -3.558 20.203 18.636 1.00 . A A . 43 LYS HZ1 1 1
13 23223 1 1 43 LYS HZ2 H -4.423 21.566 18.134 1.00 . A A . 43 LYS HZ2 1 1
13 23224 1 1 43 LYS HZ3 H -2.851 21.307 17.566 1.00 . A A . 43 LYS HZ3 1 1
13 23225 1 1 43 LYS N N -5.302 17.440 13.554 1.00 . A A . 43 LYS N 1 1
13 23226 1 1 43 LYS NZ N -3.741 20.841 17.835 1.00 . A A . 43 LYS NZ 1 1
13 23227 1 1 43 LYS O O -6.548 19.261 11.772 1.00 . A A . 43 LYS O 1 1
13 23228 1 1 44 ARG C C -10.011 19.960 11.367 1.00 . A A . 44 ARG C 1 1
13 23229 1 1 44 ARG CA C -9.168 18.731 11.040 1.00 . A A . 44 ARG CA 1 1
13 23230 1 1 44 ARG CB C -10.051 17.641 10.432 1.00 . A A . 44 ARG CB 1 1
13 23231 1 1 44 ARG CD C -8.785 16.487 8.592 1.00 . A A . 44 ARG CD 1 1
13 23232 1 1 44 ARG CG C -9.284 16.393 10.025 1.00 . A A . 44 ARG CG 1 1
13 23233 1 1 44 ARG CZ C -9.871 14.679 7.329 1.00 . A A . 44 ARG CZ 1 1
13 23234 1 1 44 ARG H H -8.987 17.652 12.852 1.00 . A A . 44 ARG H 1 1
13 23235 1 1 44 ARG HA H -8.410 19.010 10.324 1.00 . A A . 44 ARG HA 1 1
13 23236 1 1 44 ARG HB2 H -10.801 17.356 11.154 1.00 . A A . 44 ARG HB2 1 1
13 23237 1 1 44 ARG HB3 H -10.539 18.038 9.555 1.00 . A A . 44 ARG HB3 1 1
13 23238 1 1 44 ARG HD2 H -8.587 17.523 8.361 1.00 . A A . 44 ARG HD2 1 1
13 23239 1 1 44 ARG HD3 H -7.871 15.919 8.506 1.00 . A A . 44 ARG HD3 1 1
13 23240 1 1 44 ARG HE H -10.360 16.609 7.205 1.00 . A A . 44 ARG HE 1 1
13 23241 1 1 44 ARG HG2 H -8.436 16.272 10.683 1.00 . A A . 44 ARG HG2 1 1
13 23242 1 1 44 ARG HG3 H -9.936 15.536 10.115 1.00 . A A . 44 ARG HG3 1 1
13 23243 1 1 44 ARG HH11 H -8.386 14.082 8.561 1.00 . A A . 44 ARG HH11 1 1
13 23244 1 1 44 ARG HH12 H -9.160 12.817 7.665 1.00 . A A . 44 ARG HH12 1 1
13 23245 1 1 44 ARG HH21 H -11.387 14.953 6.020 1.00 . A A . 44 ARG HH21 1 1
13 23246 1 1 44 ARG HH22 H -10.867 13.314 6.220 1.00 . A A . 44 ARG HH22 1 1
13 23247 1 1 44 ARG N N -8.495 18.231 12.233 1.00 . A A . 44 ARG N 1 1
13 23248 1 1 44 ARG NE N -9.760 15.966 7.638 1.00 . A A . 44 ARG NE 1 1
13 23249 1 1 44 ARG NH1 N -9.073 13.786 7.898 1.00 . A A . 44 ARG NH1 1 1
13 23250 1 1 44 ARG NH2 N -10.783 14.283 6.451 1.00 . A A . 44 ARG NH2 1 1
13 23251 1 1 44 ARG O O -11.139 20.094 10.893 1.00 . A A . 44 ARG O 1 1
13 23252 1 1 45 GLN C C -10.191 23.073 11.422 1.00 . A A . 45 GLN C 1 1
13 23253 1 1 45 GLN CA C -10.158 22.070 12.571 1.00 . A A . 45 GLN CA 1 1
13 23254 1 1 45 GLN CB C -9.490 22.700 13.794 1.00 . A A . 45 GLN CB 1 1
13 23255 1 1 45 GLN CD C -9.658 24.442 15.616 1.00 . A A . 45 GLN CD 1 1
13 23256 1 1 45 GLN CG C -10.403 23.630 14.576 1.00 . A A . 45 GLN CG 1 1
13 23257 1 1 45 GLN H H -8.554 20.690 12.525 1.00 . A A . 45 GLN H 1 1
13 23258 1 1 45 GLN HA H -11.172 21.800 12.825 1.00 . A A . 45 GLN HA 1 1
13 23259 1 1 45 GLN HB2 H -9.162 21.912 14.455 1.00 . A A . 45 GLN HB2 1 1
13 23260 1 1 45 GLN HB3 H -8.630 23.266 13.468 1.00 . A A . 45 GLN HB3 1 1
13 23261 1 1 45 GLN HE21 H -8.404 25.115 14.228 1.00 . A A . 45 GLN HE21 1 1
13 23262 1 1 45 GLN HE22 H -8.124 25.688 15.834 1.00 . A A . 45 GLN HE22 1 1
13 23263 1 1 45 GLN HG2 H -10.880 24.309 13.885 1.00 . A A . 45 GLN HG2 1 1
13 23264 1 1 45 GLN HG3 H -11.157 23.037 15.074 1.00 . A A . 45 GLN HG3 1 1
13 23265 1 1 45 GLN N N -9.456 20.853 12.180 1.00 . A A . 45 GLN N 1 1
13 23266 1 1 45 GLN NE2 N -8.624 25.153 15.183 1.00 . A A . 45 GLN NE2 1 1
13 23267 1 1 45 GLN O O -11.248 23.593 11.069 1.00 . A A . 45 GLN O 1 1
13 23268 1 1 45 GLN OE1 O -10.007 24.430 16.797 1.00 . A A . 45 GLN OE1 1 1
13 23269 1 1 46 GLY C C -9.939 23.972 8.640 1.00 . A A . 46 GLY C 1 1
13 23270 1 1 46 GLY CA C -8.942 24.279 9.739 1.00 . A A . 46 GLY CA 1 1
13 23271 1 1 46 GLY H H -8.213 22.894 11.166 1.00 . A A . 46 GLY H 1 1
13 23272 1 1 46 GLY HA2 H -9.129 25.274 10.114 1.00 . A A . 46 GLY HA2 1 1
13 23273 1 1 46 GLY HA3 H -7.945 24.243 9.325 1.00 . A A . 46 GLY HA3 1 1
13 23274 1 1 46 GLY N N -9.024 23.339 10.842 1.00 . A A . 46 GLY N 1 1
13 23275 1 1 46 GLY O O -10.694 23.002 8.710 1.00 . A A . 46 GLY O 1 1
13 23276 1 1 47 PRO C C -10.504 23.438 5.602 1.00 . A A . 47 PRO C 1 1
13 23277 1 1 47 PRO CA C -10.861 24.649 6.457 1.00 . A A . 47 PRO CA 1 1
13 23278 1 1 47 PRO CB C -10.669 25.941 5.660 1.00 . A A . 47 PRO CB 1 1
13 23279 1 1 47 PRO CD C -9.080 25.991 7.446 1.00 . A A . 47 PRO CD 1 1
13 23280 1 1 47 PRO CG C -9.300 26.407 6.017 1.00 . A A . 47 PRO CG 1 1
13 23281 1 1 47 PRO HA H -11.889 24.571 6.778 1.00 . A A . 47 PRO HA 1 1
13 23282 1 1 47 PRO HB2 H -10.752 25.731 4.603 1.00 . A A . 47 PRO HB2 1 1
13 23283 1 1 47 PRO HB3 H -11.419 26.662 5.950 1.00 . A A . 47 PRO HB3 1 1
13 23284 1 1 47 PRO HD2 H -8.045 25.728 7.607 1.00 . A A . 47 PRO HD2 1 1
13 23285 1 1 47 PRO HD3 H -9.380 26.780 8.119 1.00 . A A . 47 PRO HD3 1 1
13 23286 1 1 47 PRO HG2 H -8.572 25.937 5.374 1.00 . A A . 47 PRO HG2 1 1
13 23287 1 1 47 PRO HG3 H -9.243 27.482 5.928 1.00 . A A . 47 PRO HG3 1 1
13 23288 1 1 47 PRO N N -9.952 24.814 7.596 1.00 . A A . 47 PRO N 1 1
13 23289 1 1 47 PRO O O -9.339 23.054 5.509 1.00 . A A . 47 PRO O 1 1
13 23290 1 1 48 GLN C C -10.208 21.932 3.107 1.00 . A A . 48 GLN C 1 1
13 23291 1 1 48 GLN CA C -11.307 21.672 4.132 1.00 . A A . 48 GLN CA 1 1
13 23292 1 1 48 GLN CB C -12.607 21.295 3.419 1.00 . A A . 48 GLN CB 1 1
13 23293 1 1 48 GLN CD C -13.748 19.767 1.762 1.00 . A A . 48 GLN CD 1 1
13 23294 1 1 48 GLN CG C -12.488 20.050 2.555 1.00 . A A . 48 GLN CG 1 1
13 23295 1 1 48 GLN H H -12.422 23.193 5.093 1.00 . A A . 48 GLN H 1 1
13 23296 1 1 48 GLN HA H -11.004 20.853 4.766 1.00 . A A . 48 GLN HA 1 1
13 23297 1 1 48 GLN HB2 H -13.373 21.121 4.160 1.00 . A A . 48 GLN HB2 1 1
13 23298 1 1 48 GLN HB3 H -12.909 22.117 2.787 1.00 . A A . 48 GLN HB3 1 1
13 23299 1 1 48 GLN HE21 H -12.940 18.109 1.021 1.00 . A A . 48 GLN HE21 1 1
13 23300 1 1 48 GLN HE22 H -14.546 18.461 0.494 1.00 . A A . 48 GLN HE22 1 1
13 23301 1 1 48 GLN HG2 H -11.669 20.184 1.864 1.00 . A A . 48 GLN HG2 1 1
13 23302 1 1 48 GLN HG3 H -12.284 19.203 3.193 1.00 . A A . 48 GLN HG3 1 1
13 23303 1 1 48 GLN N N -11.515 22.840 4.980 1.00 . A A . 48 GLN N 1 1
13 23304 1 1 48 GLN NE2 N -13.745 18.669 1.016 1.00 . A A . 48 GLN NE2 1 1
13 23305 1 1 48 GLN O O -9.432 21.037 2.776 1.00 . A A . 48 GLN O 1 1
13 23306 1 1 48 GLN OE1 O -14.715 20.528 1.818 1.00 . A A . 48 GLN OE1 1 1
13 23307 1 1 49 GLU C C -7.748 23.135 2.083 1.00 . A A . 49 GLU C 1 1
13 23308 1 1 49 GLU CA C -9.146 23.540 1.621 1.00 . A A . 49 GLU CA 1 1
13 23309 1 1 49 GLU CB C -9.193 25.047 1.361 1.00 . A A . 49 GLU CB 1 1
13 23310 1 1 49 GLU CD C -10.096 25.445 -0.964 1.00 . A A . 49 GLU CD 1 1
13 23311 1 1 49 GLU CG C -10.384 25.484 0.525 1.00 . A A . 49 GLU CG 1 1
13 23312 1 1 49 GLU H H -10.796 23.834 2.913 1.00 . A A . 49 GLU H 1 1
13 23313 1 1 49 GLU HA H -9.372 23.019 0.703 1.00 . A A . 49 GLU HA 1 1
13 23314 1 1 49 GLU HB2 H -9.236 25.562 2.310 1.00 . A A . 49 GLU HB2 1 1
13 23315 1 1 49 GLU HB3 H -8.290 25.339 0.845 1.00 . A A . 49 GLU HB3 1 1
13 23316 1 1 49 GLU HG2 H -11.214 24.826 0.733 1.00 . A A . 49 GLU HG2 1 1
13 23317 1 1 49 GLU HG3 H -10.649 26.494 0.799 1.00 . A A . 49 GLU HG3 1 1
13 23318 1 1 49 GLU N N -10.149 23.163 2.609 1.00 . A A . 49 GLU N 1 1
13 23319 1 1 49 GLU O O -6.859 22.897 1.267 1.00 . A A . 49 GLU O 1 1
13 23320 1 1 49 GLU OE1 O -10.291 24.374 -1.577 1.00 . A A . 49 GLU OE1 1 1
13 23321 1 1 49 GLU OE2 O -9.677 26.484 -1.515 1.00 . A A . 49 GLU OE2 1 1
13 23322 1 1 50 GLN C C -6.241 21.200 4.304 1.00 . A A . 50 GLN C 1 1
13 23323 1 1 50 GLN CA C -6.276 22.687 3.968 1.00 . A A . 50 GLN CA 1 1
13 23324 1 1 50 GLN CB C -5.992 23.513 5.224 1.00 . A A . 50 GLN CB 1 1
13 23325 1 1 50 GLN CD C -6.087 25.801 4.157 1.00 . A A . 50 GLN CD 1 1
13 23326 1 1 50 GLN CG C -5.252 24.811 4.944 1.00 . A A . 50 GLN CG 1 1
13 23327 1 1 50 GLN H H -8.313 23.263 3.996 1.00 . A A . 50 GLN H 1 1
13 23328 1 1 50 GLN HA H -5.515 22.895 3.232 1.00 . A A . 50 GLN HA 1 1
13 23329 1 1 50 GLN HB2 H -6.930 23.755 5.701 1.00 . A A . 50 GLN HB2 1 1
13 23330 1 1 50 GLN HB3 H -5.394 22.922 5.901 1.00 . A A . 50 GLN HB3 1 1
13 23331 1 1 50 GLN HE21 H -4.694 27.201 4.394 1.00 . A A . 50 GLN HE21 1 1
13 23332 1 1 50 GLN HE22 H -6.091 27.676 3.495 1.00 . A A . 50 GLN HE22 1 1
13 23333 1 1 50 GLN HG2 H -4.976 25.264 5.885 1.00 . A A . 50 GLN HG2 1 1
13 23334 1 1 50 GLN HG3 H -4.359 24.586 4.380 1.00 . A A . 50 GLN HG3 1 1
13 23335 1 1 50 GLN N N -7.565 23.061 3.397 1.00 . A A . 50 GLN N 1 1
13 23336 1 1 50 GLN NE2 N -5.573 27.016 4.000 1.00 . A A . 50 GLN NE2 1 1
13 23337 1 1 50 GLN O O -5.519 20.775 5.207 1.00 . A A . 50 GLN O 1 1
13 23338 1 1 50 GLN OE1 O -7.182 25.479 3.695 1.00 . A A . 50 GLN OE1 1 1
13 23339 1 1 51 TRP C C -6.318 18.225 2.709 1.00 . A A . 51 TRP C 1 1
13 23340 1 1 51 TRP CA C -7.082 18.974 3.795 1.00 . A A . 51 TRP CA 1 1
13 23341 1 1 51 TRP CB C -8.536 18.502 3.832 1.00 . A A . 51 TRP CB 1 1
13 23342 1 1 51 TRP CD1 C -8.921 20.002 5.874 1.00 . A A . 51 TRP CD1 1 1
13 23343 1 1 51 TRP CD2 C -10.541 18.496 5.519 1.00 . A A . 51 TRP CD2 1 1
13 23344 1 1 51 TRP CE2 C -10.872 19.251 6.662 1.00 . A A . 51 TRP CE2 1 1
13 23345 1 1 51 TRP CE3 C -11.415 17.489 5.101 1.00 . A A . 51 TRP CE3 1 1
13 23346 1 1 51 TRP CG C -9.291 18.993 5.030 1.00 . A A . 51 TRP CG 1 1
13 23347 1 1 51 TRP CH2 C -12.875 18.034 6.958 1.00 . A A . 51 TRP CH2 1 1
13 23348 1 1 51 TRP CZ2 C -12.037 19.027 7.389 1.00 . A A . 51 TRP CZ2 1 1
13 23349 1 1 51 TRP CZ3 C -12.572 17.268 5.825 1.00 . A A . 51 TRP CZ3 1 1
13 23350 1 1 51 TRP H H -7.576 20.813 2.868 1.00 . A A . 51 TRP H 1 1
13 23351 1 1 51 TRP HA H -6.622 18.768 4.750 1.00 . A A . 51 TRP HA 1 1
13 23352 1 1 51 TRP HB2 H -9.046 18.856 2.949 1.00 . A A . 51 TRP HB2 1 1
13 23353 1 1 51 TRP HB3 H -8.555 17.421 3.845 1.00 . A A . 51 TRP HB3 1 1
13 23354 1 1 51 TRP HD1 H -8.015 20.579 5.772 1.00 . A A . 51 TRP HD1 1 1
13 23355 1 1 51 TRP HE1 H -9.830 20.822 7.581 1.00 . A A . 51 TRP HE1 1 1
13 23356 1 1 51 TRP HE3 H -11.199 16.888 4.230 1.00 . A A . 51 TRP HE3 1 1
13 23357 1 1 51 TRP HH2 H -13.789 17.827 7.493 1.00 . A A . 51 TRP HH2 1 1
13 23358 1 1 51 TRP HZ2 H -12.285 19.610 8.265 1.00 . A A . 51 TRP HZ2 1 1
13 23359 1 1 51 TRP HZ3 H -13.259 16.494 5.517 1.00 . A A . 51 TRP HZ3 1 1
13 23360 1 1 51 TRP N N -7.024 20.415 3.574 1.00 . A A . 51 TRP N 1 1
13 23361 1 1 51 TRP NE1 N -9.867 20.161 6.858 1.00 . A A . 51 TRP NE1 1 1
13 23362 1 1 51 TRP O O -6.141 18.731 1.600 1.00 . A A . 51 TRP O 1 1
13 23363 1 1 52 LEU C C -6.034 15.173 1.418 1.00 . A A . 52 LEU C 1 1
13 23364 1 1 52 LEU CA C -5.123 16.199 2.084 1.00 . A A . 52 LEU CA 1 1
13 23365 1 1 52 LEU CB C -3.967 15.489 2.790 1.00 . A A . 52 LEU CB 1 1
13 23366 1 1 52 LEU CD1 C -1.933 15.666 4.244 1.00 . A A . 52 LEU CD1 1 1
13 23367 1 1 52 LEU CD2 C -1.954 16.750 1.990 1.00 . A A . 52 LEU CD2 1 1
13 23368 1 1 52 LEU CG C -2.789 16.372 3.204 1.00 . A A . 52 LEU CG 1 1
13 23369 1 1 52 LEU H H -6.040 16.669 3.932 1.00 . A A . 52 LEU H 1 1
13 23370 1 1 52 LEU HA H -4.722 16.854 1.325 1.00 . A A . 52 LEU HA 1 1
13 23371 1 1 52 LEU HB2 H -4.360 15.023 3.681 1.00 . A A . 52 LEU HB2 1 1
13 23372 1 1 52 LEU HB3 H -3.592 14.726 2.123 1.00 . A A . 52 LEU HB3 1 1
13 23373 1 1 52 LEU HD11 H -2.568 15.244 5.008 1.00 . A A . 52 LEU HD11 1 1
13 23374 1 1 52 LEU HD12 H -1.254 16.376 4.693 1.00 . A A . 52 LEU HD12 1 1
13 23375 1 1 52 LEU HD13 H -1.366 14.878 3.770 1.00 . A A . 52 LEU HD13 1 1
13 23376 1 1 52 LEU HD21 H -1.563 15.854 1.529 1.00 . A A . 52 LEU HD21 1 1
13 23377 1 1 52 LEU HD22 H -1.134 17.382 2.300 1.00 . A A . 52 LEU HD22 1 1
13 23378 1 1 52 LEU HD23 H -2.570 17.281 1.280 1.00 . A A . 52 LEU HD23 1 1
13 23379 1 1 52 LEU HG H -3.168 17.283 3.647 1.00 . A A . 52 LEU HG 1 1
13 23380 1 1 52 LEU N N -5.868 17.018 3.033 1.00 . A A . 52 LEU N 1 1
13 23381 1 1 52 LEU O O -7.015 14.722 2.010 1.00 . A A . 52 LEU O 1 1
13 23382 1 1 53 ARG C C -5.849 12.451 -0.497 1.00 . A A . 53 ARG C 1 1
13 23383 1 1 53 ARG CA C -6.490 13.834 -0.562 1.00 . A A . 53 ARG CA 1 1
13 23384 1 1 53 ARG CB C -6.634 14.272 -2.021 1.00 . A A . 53 ARG CB 1 1
13 23385 1 1 53 ARG CD C -7.896 14.075 -4.185 1.00 . A A . 53 ARG CD 1 1
13 23386 1 1 53 ARG CG C -7.727 13.533 -2.774 1.00 . A A . 53 ARG CG 1 1
13 23387 1 1 53 ARG CZ C -9.779 14.650 -5.658 1.00 . A A . 53 ARG CZ 1 1
13 23388 1 1 53 ARG H H -4.909 15.203 -0.235 1.00 . A A . 53 ARG H 1 1
13 23389 1 1 53 ARG HA H -7.470 13.785 -0.112 1.00 . A A . 53 ARG HA 1 1
13 23390 1 1 53 ARG HB2 H -6.860 15.328 -2.047 1.00 . A A . 53 ARG HB2 1 1
13 23391 1 1 53 ARG HB3 H -5.697 14.101 -2.529 1.00 . A A . 53 ARG HB3 1 1
13 23392 1 1 53 ARG HD2 H -7.635 15.123 -4.187 1.00 . A A . 53 ARG HD2 1 1
13 23393 1 1 53 ARG HD3 H -7.231 13.537 -4.844 1.00 . A A . 53 ARG HD3 1 1
13 23394 1 1 53 ARG HE H -9.831 13.255 -4.232 1.00 . A A . 53 ARG HE 1 1
13 23395 1 1 53 ARG HG2 H -7.468 12.486 -2.831 1.00 . A A . 53 ARG HG2 1 1
13 23396 1 1 53 ARG HG3 H -8.659 13.647 -2.240 1.00 . A A . 53 ARG HG3 1 1
13 23397 1 1 53 ARG HH11 H -8.091 15.713 -5.981 1.00 . A A . 53 ARG HH11 1 1
13 23398 1 1 53 ARG HH12 H -9.426 16.108 -7.012 1.00 . A A . 53 ARG HH12 1 1
13 23399 1 1 53 ARG HH21 H -11.595 13.766 -5.585 1.00 . A A . 53 ARG HH21 1 1
13 23400 1 1 53 ARG HH22 H -11.419 15.001 -6.786 1.00 . A A . 53 ARG HH22 1 1
13 23401 1 1 53 ARG N N -5.702 14.807 0.184 1.00 . A A . 53 ARG N 1 1
13 23402 1 1 53 ARG NE N -9.266 13.927 -4.668 1.00 . A A . 53 ARG NE 1 1
13 23403 1 1 53 ARG NH1 N -9.038 15.566 -6.266 1.00 . A A . 53 ARG NH1 1 1
13 23404 1 1 53 ARG NH2 N -11.034 14.456 -6.041 1.00 . A A . 53 ARG NH2 1 1
13 23405 1 1 53 ARG O O -4.634 12.325 -0.337 1.00 . A A . 53 ARG O 1 1
13 23406 1 1 54 PHE C C -6.849 9.193 -1.656 1.00 . A A . 54 PHE C 1 1
13 23407 1 1 54 PHE CA C -6.187 10.041 -0.574 1.00 . A A . 54 PHE CA 1 1
13 23408 1 1 54 PHE CB C -6.453 9.430 0.803 1.00 . A A . 54 PHE CB 1 1
13 23409 1 1 54 PHE CD1 C -4.149 9.648 1.773 1.00 . A A . 54 PHE CD1 1 1
13 23410 1 1 54 PHE CD2 C -5.973 10.627 2.956 1.00 . A A . 54 PHE CD2 1 1
13 23411 1 1 54 PHE CE1 C -3.275 10.090 2.749 1.00 . A A . 54 PHE CE1 1 1
13 23412 1 1 54 PHE CE2 C -5.104 11.071 3.934 1.00 . A A . 54 PHE CE2 1 1
13 23413 1 1 54 PHE CG C -5.506 9.912 1.865 1.00 . A A . 54 PHE CG 1 1
13 23414 1 1 54 PHE CZ C -3.753 10.802 3.831 1.00 . A A . 54 PHE CZ 1 1
13 23415 1 1 54 PHE H H -7.631 11.580 -0.746 1.00 . A A . 54 PHE H 1 1
13 23416 1 1 54 PHE HA H -5.122 10.061 -0.751 1.00 . A A . 54 PHE HA 1 1
13 23417 1 1 54 PHE HB2 H -7.455 9.683 1.114 1.00 . A A . 54 PHE HB2 1 1
13 23418 1 1 54 PHE HB3 H -6.361 8.357 0.736 1.00 . A A . 54 PHE HB3 1 1
13 23419 1 1 54 PHE HD1 H -3.773 9.091 0.926 1.00 . A A . 54 PHE HD1 1 1
13 23420 1 1 54 PHE HD2 H -7.029 10.838 3.039 1.00 . A A . 54 PHE HD2 1 1
13 23421 1 1 54 PHE HE1 H -2.219 9.877 2.665 1.00 . A A . 54 PHE HE1 1 1
13 23422 1 1 54 PHE HE2 H -5.481 11.627 4.780 1.00 . A A . 54 PHE HE2 1 1
13 23423 1 1 54 PHE HZ H -3.072 11.148 4.594 1.00 . A A . 54 PHE HZ 1 1
13 23424 1 1 54 PHE N N -6.673 11.416 -0.621 1.00 . A A . 54 PHE N 1 1
13 23425 1 1 54 PHE O O -8.072 9.052 -1.687 1.00 . A A . 54 PHE O 1 1
13 23426 1 1 55 SER C C -5.958 6.392 -3.550 1.00 . A A . 55 SER C 1 1
13 23427 1 1 55 SER CA C -6.539 7.800 -3.628 1.00 . A A . 55 SER CA 1 1
13 23428 1 1 55 SER CB C -6.200 8.430 -4.980 1.00 . A A . 55 SER CB 1 1
13 23429 1 1 55 SER H H -5.067 8.781 -2.464 1.00 . A A . 55 SER H 1 1
13 23430 1 1 55 SER HA H -7.612 7.740 -3.527 1.00 . A A . 55 SER HA 1 1
13 23431 1 1 55 SER HB2 H -5.140 8.342 -5.160 1.00 . A A . 55 SER HB2 1 1
13 23432 1 1 55 SER HB3 H -6.742 7.915 -5.760 1.00 . A A . 55 SER HB3 1 1
13 23433 1 1 55 SER HG H -6.424 10.150 -5.892 1.00 . A A . 55 SER HG 1 1
13 23434 1 1 55 SER N N -6.033 8.631 -2.541 1.00 . A A . 55 SER N 1 1
13 23435 1 1 55 SER O O -4.746 6.201 -3.664 1.00 . A A . 55 SER O 1 1
13 23436 1 1 55 SER OG O -6.555 9.802 -5.007 1.00 . A A . 55 SER OG 1 1
13 23437 1 1 56 ILE C C -6.603 3.293 -4.591 1.00 . A A . 56 ILE C 1 1
13 23438 1 1 56 ILE CA C -6.405 4.017 -3.264 1.00 . A A . 56 ILE CA 1 1
13 23439 1 1 56 ILE CB C -7.173 3.265 -2.162 1.00 . A A . 56 ILE CB 1 1
13 23440 1 1 56 ILE CD1 C -5.676 4.195 -0.325 1.00 . A A . 56 ILE CD1 1 1
13 23441 1 1 56 ILE CG1 C -7.089 4.029 -0.839 1.00 . A A . 56 ILE CG1 1 1
13 23442 1 1 56 ILE CG2 C -6.624 1.855 -2.001 1.00 . A A . 56 ILE CG2 1 1
13 23443 1 1 56 ILE H H -7.782 5.624 -3.273 1.00 . A A . 56 ILE H 1 1
13 23444 1 1 56 ILE HA H -5.353 4.007 -3.014 1.00 . A A . 56 ILE HA 1 1
13 23445 1 1 56 ILE HB H -8.207 3.191 -2.462 1.00 . A A . 56 ILE HB 1 1
13 23446 1 1 56 ILE HD11 H -4.998 3.634 -0.950 1.00 . A A . 56 ILE HD11 1 1
13 23447 1 1 56 ILE HD12 H -5.406 5.240 -0.346 1.00 . A A . 56 ILE HD12 1 1
13 23448 1 1 56 ILE HD13 H -5.617 3.828 0.689 1.00 . A A . 56 ILE HD13 1 1
13 23449 1 1 56 ILE HG12 H -7.511 5.013 -0.971 1.00 . A A . 56 ILE HG12 1 1
13 23450 1 1 56 ILE HG13 H -7.656 3.497 -0.088 1.00 . A A . 56 ILE HG13 1 1
13 23451 1 1 56 ILE HG21 H -6.502 1.634 -0.951 1.00 . A A . 56 ILE HG21 1 1
13 23452 1 1 56 ILE HG22 H -7.314 1.149 -2.438 1.00 . A A . 56 ILE HG22 1 1
13 23453 1 1 56 ILE HG23 H -5.669 1.782 -2.499 1.00 . A A . 56 ILE HG23 1 1
13 23454 1 1 56 ILE N N -6.830 5.409 -3.356 1.00 . A A . 56 ILE N 1 1
13 23455 1 1 56 ILE O O -7.612 3.485 -5.269 1.00 . A A . 56 ILE O 1 1
13 23456 1 1 57 GLU C C -5.356 0.238 -5.970 1.00 . A A . 57 GLU C 1 1
13 23457 1 1 57 GLU CA C -5.702 1.706 -6.202 1.00 . A A . 57 GLU CA 1 1
13 23458 1 1 57 GLU CB C -4.753 2.307 -7.241 1.00 . A A . 57 GLU CB 1 1
13 23459 1 1 57 GLU CD C -4.187 4.387 -8.558 1.00 . A A . 57 GLU CD 1 1
13 23460 1 1 57 GLU CG C -5.278 3.582 -7.879 1.00 . A A . 57 GLU CG 1 1
13 23461 1 1 57 GLU H H -4.853 2.350 -4.373 1.00 . A A . 57 GLU H 1 1
13 23462 1 1 57 GLU HA H -6.714 1.771 -6.572 1.00 . A A . 57 GLU HA 1 1
13 23463 1 1 57 GLU HB2 H -3.810 2.530 -6.763 1.00 . A A . 57 GLU HB2 1 1
13 23464 1 1 57 GLU HB3 H -4.587 1.580 -8.022 1.00 . A A . 57 GLU HB3 1 1
13 23465 1 1 57 GLU HG2 H -6.022 3.320 -8.617 1.00 . A A . 57 GLU HG2 1 1
13 23466 1 1 57 GLU HG3 H -5.733 4.193 -7.113 1.00 . A A . 57 GLU HG3 1 1
13 23467 1 1 57 GLU N N -5.633 2.460 -4.955 1.00 . A A . 57 GLU N 1 1
13 23468 1 1 57 GLU O O -4.526 -0.087 -5.121 1.00 . A A . 57 GLU O 1 1
13 23469 1 1 57 GLU OE1 O -3.589 3.876 -9.527 1.00 . A A . 57 GLU OE1 1 1
13 23470 1 1 57 GLU OE2 O -3.931 5.528 -8.119 1.00 . A A . 57 GLU OE2 1 1
13 23471 1 1 58 GLU C C -5.307 -2.669 -7.937 1.00 . A A . 58 GLU C 1 1
13 23472 1 1 58 GLU CA C -5.760 -2.076 -6.606 1.00 . A A . 58 GLU CA 1 1
13 23473 1 1 58 GLU CB C -7.025 -2.787 -6.122 1.00 . A A . 58 GLU CB 1 1
13 23474 1 1 58 GLU CD C -7.872 -3.831 -8.260 1.00 . A A . 58 GLU CD 1 1
13 23475 1 1 58 GLU CG C -8.136 -2.824 -7.158 1.00 . A A . 58 GLU CG 1 1
13 23476 1 1 58 GLU H H -6.649 -0.322 -7.388 1.00 . A A . 58 GLU H 1 1
13 23477 1 1 58 GLU HA H -4.977 -2.220 -5.877 1.00 . A A . 58 GLU HA 1 1
13 23478 1 1 58 GLU HB2 H -6.774 -3.803 -5.857 1.00 . A A . 58 GLU HB2 1 1
13 23479 1 1 58 GLU HB3 H -7.397 -2.277 -5.245 1.00 . A A . 58 GLU HB3 1 1
13 23480 1 1 58 GLU HG2 H -9.061 -3.085 -6.667 1.00 . A A . 58 GLU HG2 1 1
13 23481 1 1 58 GLU HG3 H -8.231 -1.843 -7.601 1.00 . A A . 58 GLU HG3 1 1
13 23482 1 1 58 GLU N N -5.999 -0.643 -6.730 1.00 . A A . 58 GLU N 1 1
13 23483 1 1 58 GLU O O -5.835 -2.324 -8.993 1.00 . A A . 58 GLU O 1 1
13 23484 1 1 58 GLU OE1 O -7.536 -4.989 -7.937 1.00 . A A . 58 GLU OE1 1 1
13 23485 1 1 58 GLU OE2 O -8.002 -3.461 -9.446 1.00 . A A . 58 GLU OE2 1 1
13 23486 1 1 59 GLU C C -4.603 -5.455 -9.421 1.00 . A A . 59 GLU C 1 1
13 23487 1 1 59 GLU CA C -3.801 -4.203 -9.077 1.00 . A A . 59 GLU CA 1 1
13 23488 1 1 59 GLU CB C -2.327 -4.566 -8.886 1.00 . A A . 59 GLU CB 1 1
13 23489 1 1 59 GLU CD C -0.291 -5.722 -9.835 1.00 . A A . 59 GLU CD 1 1
13 23490 1 1 59 GLU CG C -1.701 -5.231 -10.100 1.00 . A A . 59 GLU CG 1 1
13 23491 1 1 59 GLU H H -3.945 -3.798 -7.004 1.00 . A A . 59 GLU H 1 1
13 23492 1 1 59 GLU HA H -3.886 -3.501 -9.891 1.00 . A A . 59 GLU HA 1 1
13 23493 1 1 59 GLU HB2 H -1.772 -3.665 -8.668 1.00 . A A . 59 GLU HB2 1 1
13 23494 1 1 59 GLU HB3 H -2.241 -5.242 -8.048 1.00 . A A . 59 GLU HB3 1 1
13 23495 1 1 59 GLU HG2 H -2.311 -6.074 -10.387 1.00 . A A . 59 GLU HG2 1 1
13 23496 1 1 59 GLU HG3 H -1.672 -4.517 -10.910 1.00 . A A . 59 GLU HG3 1 1
13 23497 1 1 59 GLU N N -4.325 -3.563 -7.876 1.00 . A A . 59 GLU N 1 1
13 23498 1 1 59 GLU O O -5.161 -6.109 -8.540 1.00 . A A . 59 GLU O 1 1
13 23499 1 1 59 GLU OE1 O -0.092 -6.440 -8.833 1.00 . A A . 59 GLU OE1 1 1
13 23500 1 1 59 GLU OE2 O 0.613 -5.387 -10.628 1.00 . A A . 59 GLU OE2 1 1
13 23501 1 1 60 ASP C C -4.448 -7.963 -11.819 1.00 . A A . 60 ASP C 1 1
13 23502 1 1 60 ASP CA C -5.390 -6.954 -11.170 1.00 . A A . 60 ASP CA 1 1
13 23503 1 1 60 ASP CB C -6.479 -6.542 -12.162 1.00 . A A . 60 ASP CB 1 1
13 23504 1 1 60 ASP CG C -7.758 -6.112 -11.472 1.00 . A A . 60 ASP CG 1 1
13 23505 1 1 60 ASP H H -4.191 -5.219 -11.363 1.00 . A A . 60 ASP H 1 1
13 23506 1 1 60 ASP HA H -5.854 -7.414 -10.311 1.00 . A A . 60 ASP HA 1 1
13 23507 1 1 60 ASP HB2 H -6.119 -5.717 -12.760 1.00 . A A . 60 ASP HB2 1 1
13 23508 1 1 60 ASP HB3 H -6.703 -7.379 -12.808 1.00 . A A . 60 ASP HB3 1 1
13 23509 1 1 60 ASP N N -4.657 -5.781 -10.708 1.00 . A A . 60 ASP N 1 1
13 23510 1 1 60 ASP O O -3.587 -7.615 -12.627 1.00 . A A . 60 ASP O 1 1
13 23511 1 1 60 ASP OD1 O -8.341 -6.936 -10.736 1.00 . A A . 60 ASP OD1 1 1
13 23512 1 1 60 ASP OD2 O -8.178 -4.952 -11.668 1.00 . A A . 60 ASP OD2 1 1
13 23513 1 1 61 PRO C C -4.073 -10.607 -13.462 1.00 . A A . 61 PRO C 1 1
13 23514 1 1 61 PRO CA C -3.785 -10.330 -11.991 1.00 . A A . 61 PRO CA 1 1
13 23515 1 1 61 PRO CB C -4.182 -11.533 -11.133 1.00 . A A . 61 PRO CB 1 1
13 23516 1 1 61 PRO CD C -5.618 -9.731 -10.497 1.00 . A A . 61 PRO CD 1 1
13 23517 1 1 61 PRO CG C -5.561 -11.224 -10.662 1.00 . A A . 61 PRO CG 1 1
13 23518 1 1 61 PRO HA H -2.732 -10.126 -11.863 1.00 . A A . 61 PRO HA 1 1
13 23519 1 1 61 PRO HB2 H -4.161 -12.431 -11.735 1.00 . A A . 61 PRO HB2 1 1
13 23520 1 1 61 PRO HB3 H -3.495 -11.632 -10.305 1.00 . A A . 61 PRO HB3 1 1
13 23521 1 1 61 PRO HD2 H -6.601 -9.361 -10.748 1.00 . A A . 61 PRO HD2 1 1
13 23522 1 1 61 PRO HD3 H -5.354 -9.452 -9.488 1.00 . A A . 61 PRO HD3 1 1
13 23523 1 1 61 PRO HG2 H -6.281 -11.548 -11.397 1.00 . A A . 61 PRO HG2 1 1
13 23524 1 1 61 PRO HG3 H -5.743 -11.712 -9.715 1.00 . A A . 61 PRO HG3 1 1
13 23525 1 1 61 PRO N N -4.612 -9.244 -11.456 1.00 . A A . 61 PRO N 1 1
13 23526 1 1 61 PRO O O -3.218 -11.117 -14.188 1.00 . A A . 61 PRO O 1 1
13 23527 1 1 62 LYS C C -5.385 -9.242 -16.130 1.00 . A A . 62 LYS C 1 1
13 23528 1 1 62 LYS CA C -5.681 -10.477 -15.285 1.00 . A A . 62 LYS CA 1 1
13 23529 1 1 62 LYS CB C -7.172 -10.814 -15.361 1.00 . A A . 62 LYS CB 1 1
13 23530 1 1 62 LYS CD C -9.392 -10.277 -14.314 1.00 . A A . 62 LYS CD 1 1
13 23531 1 1 62 LYS CE C -10.019 -9.368 -13.269 1.00 . A A . 62 LYS CE 1 1
13 23532 1 1 62 LYS CG C -8.072 -9.717 -14.819 1.00 . A A . 62 LYS CG 1 1
13 23533 1 1 62 LYS H H -5.919 -9.863 -13.273 1.00 . A A . 62 LYS H 1 1
13 23534 1 1 62 LYS HA H -5.113 -11.308 -15.672 1.00 . A A . 62 LYS HA 1 1
13 23535 1 1 62 LYS HB2 H -7.437 -10.991 -16.393 1.00 . A A . 62 LYS HB2 1 1
13 23536 1 1 62 LYS HB3 H -7.355 -11.714 -14.791 1.00 . A A . 62 LYS HB3 1 1
13 23537 1 1 62 LYS HD2 H -10.074 -10.374 -15.146 1.00 . A A . 62 LYS HD2 1 1
13 23538 1 1 62 LYS HD3 H -9.216 -11.249 -13.875 1.00 . A A . 62 LYS HD3 1 1
13 23539 1 1 62 LYS HE2 H -9.249 -9.035 -12.591 1.00 . A A . 62 LYS HE2 1 1
13 23540 1 1 62 LYS HE3 H -10.454 -8.514 -13.767 1.00 . A A . 62 LYS HE3 1 1
13 23541 1 1 62 LYS HG2 H -7.569 -9.221 -14.003 1.00 . A A . 62 LYS HG2 1 1
13 23542 1 1 62 LYS HG3 H -8.272 -9.005 -15.608 1.00 . A A . 62 LYS HG3 1 1
13 23543 1 1 62 LYS HZ1 H -11.164 -11.054 -12.808 1.00 . A A . 62 LYS HZ1 1 1
13 23544 1 1 62 LYS HZ2 H -11.995 -9.592 -12.628 1.00 . A A . 62 LYS HZ2 1 1
13 23545 1 1 62 LYS HZ3 H -10.845 -10.058 -11.478 1.00 . A A . 62 LYS HZ3 1 1
13 23546 1 1 62 LYS N N -5.281 -10.267 -13.899 1.00 . A A . 62 LYS N 1 1
13 23547 1 1 62 LYS NZ N -11.080 -10.067 -12.491 1.00 . A A . 62 LYS NZ 1 1
13 23548 1 1 62 LYS O O -5.082 -9.350 -17.318 1.00 . A A . 62 LYS O 1 1
13 23549 1 1 63 MET C C -3.837 -6.266 -15.836 1.00 . A A . 63 MET C 1 1
13 23550 1 1 63 MET CA C -5.212 -6.816 -16.205 1.00 . A A . 63 MET CA 1 1
13 23551 1 1 63 MET CB C -6.293 -5.786 -15.868 1.00 . A A . 63 MET CB 1 1
13 23552 1 1 63 MET CE C -10.073 -6.084 -17.241 1.00 . A A . 63 MET CE 1 1
13 23553 1 1 63 MET CG C -7.697 -6.367 -15.842 1.00 . A A . 63 MET CG 1 1
13 23554 1 1 63 MET H H -5.720 -8.048 -14.561 1.00 . A A . 63 MET H 1 1
13 23555 1 1 63 MET HA H -5.235 -7.015 -17.266 1.00 . A A . 63 MET HA 1 1
13 23556 1 1 63 MET HB2 H -6.082 -5.365 -14.897 1.00 . A A . 63 MET HB2 1 1
13 23557 1 1 63 MET HB3 H -6.266 -4.999 -16.607 1.00 . A A . 63 MET HB3 1 1
13 23558 1 1 63 MET HE1 H -11.048 -6.131 -16.779 1.00 . A A . 63 MET HE1 1 1
13 23559 1 1 63 MET HE2 H -10.155 -5.608 -18.207 1.00 . A A . 63 MET HE2 1 1
13 23560 1 1 63 MET HE3 H -9.683 -7.084 -17.363 1.00 . A A . 63 MET HE3 1 1
13 23561 1 1 63 MET HG2 H -7.762 -7.154 -16.578 1.00 . A A . 63 MET HG2 1 1
13 23562 1 1 63 MET HG3 H -7.883 -6.779 -14.861 1.00 . A A . 63 MET HG3 1 1
13 23563 1 1 63 MET N N -5.473 -8.070 -15.509 1.00 . A A . 63 MET N 1 1
13 23564 1 1 63 MET O O -3.421 -5.221 -16.337 1.00 . A A . 63 MET O 1 1
13 23565 1 1 63 MET SD S -8.964 -5.135 -16.202 1.00 . A A . 63 MET SD 1 1
13 23566 1 1 64 HIS C C -1.715 -5.038 -14.447 1.00 . A A . 64 HIS C 1 1
13 23567 1 1 64 HIS CA C -1.809 -6.559 -14.523 1.00 . A A . 64 HIS CA 1 1
13 23568 1 1 64 HIS CB C -0.743 -7.100 -15.477 1.00 . A A . 64 HIS CB 1 1
13 23569 1 1 64 HIS CD2 C -2.127 -8.158 -17.398 1.00 . A A . 64 HIS CD2 1 1
13 23570 1 1 64 HIS CE1 C -1.401 -6.905 -19.044 1.00 . A A . 64 HIS CE1 1 1
13 23571 1 1 64 HIS CG C -1.233 -7.284 -16.880 1.00 . A A . 64 HIS CG 1 1
13 23572 1 1 64 HIS H H -3.522 -7.801 -14.594 1.00 . A A . 64 HIS H 1 1
13 23573 1 1 64 HIS HA H -1.639 -6.968 -13.539 1.00 . A A . 64 HIS HA 1 1
13 23574 1 1 64 HIS HB2 H 0.089 -6.412 -15.504 1.00 . A A . 64 HIS HB2 1 1
13 23575 1 1 64 HIS HB3 H -0.400 -8.059 -15.116 1.00 . A A . 64 HIS HB3 1 1
13 23576 1 1 64 HIS HD1 H -0.140 -5.788 -17.883 1.00 . A A . 64 HIS HD1 1 1
13 23577 1 1 64 HIS HD2 H -2.673 -8.917 -16.854 1.00 . A A . 64 HIS HD2 1 1
13 23578 1 1 64 HIS HE1 H -1.255 -6.483 -20.027 1.00 . A A . 64 HIS HE1 1 1
13 23579 1 1 64 HIS HE2 H -2.846 -8.320 -19.365 1.00 . A A . 64 HIS HE2 1 1
13 23580 1 1 64 HIS N N -3.137 -6.977 -14.958 1.00 . A A . 64 HIS N 1 1
13 23581 1 1 64 HIS ND1 N -0.796 -6.514 -17.937 1.00 . A A . 64 HIS ND1 1 1
13 23582 1 1 64 HIS NE2 N -2.214 -7.902 -18.745 1.00 . A A . 64 HIS NE2 1 1
13 23583 1 1 64 HIS O O -0.685 -4.453 -14.782 1.00 . A A . 64 HIS O 1 1
13 23584 1 1 65 SER C C -3.569 -2.529 -12.619 1.00 . A A . 65 SER C 1 1
13 23585 1 1 65 SER CA C -2.838 -2.952 -13.889 1.00 . A A . 65 SER CA 1 1
13 23586 1 1 65 SER CB C -3.522 -2.341 -15.113 1.00 . A A . 65 SER CB 1 1
13 23587 1 1 65 SER H H -3.587 -4.928 -13.753 1.00 . A A . 65 SER H 1 1
13 23588 1 1 65 SER HA H -1.820 -2.594 -13.840 1.00 . A A . 65 SER HA 1 1
13 23589 1 1 65 SER HB2 H -3.251 -2.904 -15.992 1.00 . A A . 65 SER HB2 1 1
13 23590 1 1 65 SER HB3 H -4.593 -2.377 -14.978 1.00 . A A . 65 SER HB3 1 1
13 23591 1 1 65 SER HG H -2.800 -0.872 -16.190 1.00 . A A . 65 SER HG 1 1
13 23592 1 1 65 SER N N -2.796 -4.405 -14.004 1.00 . A A . 65 SER N 1 1
13 23593 1 1 65 SER O O -4.324 -3.307 -12.035 1.00 . A A . 65 SER O 1 1
13 23594 1 1 65 SER OG O -3.130 -0.992 -15.296 1.00 . A A . 65 SER OG 1 1
13 23595 1 1 66 TYR C C -5.225 0.038 -11.345 1.00 . A A . 66 TYR C 1 1
13 23596 1 1 66 TYR CA C -3.975 -0.763 -10.995 1.00 . A A . 66 TYR CA 1 1
13 23597 1 1 66 TYR CB C -2.994 0.116 -10.218 1.00 . A A . 66 TYR CB 1 1
13 23598 1 1 66 TYR CD1 C -0.725 -0.975 -10.413 1.00 . A A . 66 TYR CD1 1 1
13 23599 1 1 66 TYR CD2 C -1.828 -1.043 -8.302 1.00 . A A . 66 TYR CD2 1 1
13 23600 1 1 66 TYR CE1 C 0.343 -1.674 -9.884 1.00 . A A . 66 TYR CE1 1 1
13 23601 1 1 66 TYR CE2 C -0.764 -1.741 -7.763 1.00 . A A . 66 TYR CE2 1 1
13 23602 1 1 66 TYR CG C -1.827 -0.648 -9.634 1.00 . A A . 66 TYR CG 1 1
13 23603 1 1 66 TYR CZ C 0.318 -2.054 -8.558 1.00 . A A . 66 TYR CZ 1 1
13 23604 1 1 66 TYR H H -2.729 -0.717 -12.704 1.00 . A A . 66 TYR H 1 1
13 23605 1 1 66 TYR HA H -4.260 -1.601 -10.375 1.00 . A A . 66 TYR HA 1 1
13 23606 1 1 66 TYR HB2 H -2.597 0.871 -10.879 1.00 . A A . 66 TYR HB2 1 1
13 23607 1 1 66 TYR HB3 H -3.517 0.596 -9.404 1.00 . A A . 66 TYR HB3 1 1
13 23608 1 1 66 TYR HD1 H -0.709 -0.675 -11.451 1.00 . A A . 66 TYR HD1 1 1
13 23609 1 1 66 TYR HD2 H -2.677 -0.796 -7.681 1.00 . A A . 66 TYR HD2 1 1
13 23610 1 1 66 TYR HE1 H 1.191 -1.919 -10.506 1.00 . A A . 66 TYR HE1 1 1
13 23611 1 1 66 TYR HE2 H -0.783 -2.039 -6.725 1.00 . A A . 66 TYR HE2 1 1
13 23612 1 1 66 TYR HH H 1.355 -2.689 -7.069 1.00 . A A . 66 TYR HH 1 1
13 23613 1 1 66 TYR N N -3.340 -1.290 -12.197 1.00 . A A . 66 TYR N 1 1
13 23614 1 1 66 TYR O O -5.375 0.517 -12.469 1.00 . A A . 66 TYR O 1 1
13 23615 1 1 66 TYR OH O 1.380 -2.750 -8.027 1.00 . A A . 66 TYR OH 1 1
13 23616 1 1 67 GLY C C -7.812 1.662 -9.358 1.00 . A A . 67 GLY C 1 1
13 23617 1 1 67 GLY CA C -7.347 0.924 -10.597 1.00 . A A . 67 GLY CA 1 1
13 23618 1 1 67 GLY H H -5.949 -0.223 -9.497 1.00 . A A . 67 GLY H 1 1
13 23619 1 1 67 GLY HA2 H -7.182 1.640 -11.389 1.00 . A A . 67 GLY HA2 1 1
13 23620 1 1 67 GLY HA3 H -8.121 0.236 -10.904 1.00 . A A . 67 GLY HA3 1 1
13 23621 1 1 67 GLY N N -6.121 0.180 -10.373 1.00 . A A . 67 GLY N 1 1
13 23622 1 1 67 GLY O O -7.923 1.075 -8.282 1.00 . A A . 67 GLY O 1 1
13 23623 1 1 68 VAL C C -9.846 3.242 -7.815 1.00 . A A . 68 VAL C 1 1
13 23624 1 1 68 VAL CA C -8.539 3.775 -8.391 1.00 . A A . 68 VAL CA 1 1
13 23625 1 1 68 VAL CB C -8.739 5.242 -8.817 1.00 . A A . 68 VAL CB 1 1
13 23626 1 1 68 VAL CG1 C -9.288 6.063 -7.660 1.00 . A A . 68 VAL CG1 1 1
13 23627 1 1 68 VAL CG2 C -7.432 5.830 -9.327 1.00 . A A . 68 VAL CG2 1 1
13 23628 1 1 68 VAL H H -7.976 3.367 -10.390 1.00 . A A . 68 VAL H 1 1
13 23629 1 1 68 VAL HA H -7.779 3.745 -7.623 1.00 . A A . 68 VAL HA 1 1
13 23630 1 1 68 VAL HB H -9.459 5.267 -9.621 1.00 . A A . 68 VAL HB 1 1
13 23631 1 1 68 VAL HG11 H -8.757 7.002 -7.603 1.00 . A A . 68 VAL HG11 1 1
13 23632 1 1 68 VAL HG12 H -10.339 6.251 -7.819 1.00 . A A . 68 VAL HG12 1 1
13 23633 1 1 68 VAL HG13 H -9.155 5.519 -6.737 1.00 . A A . 68 VAL HG13 1 1
13 23634 1 1 68 VAL HG21 H -6.677 5.747 -8.559 1.00 . A A . 68 VAL HG21 1 1
13 23635 1 1 68 VAL HG22 H -7.112 5.290 -10.206 1.00 . A A . 68 VAL HG22 1 1
13 23636 1 1 68 VAL HG23 H -7.579 6.870 -9.577 1.00 . A A . 68 VAL HG23 1 1
13 23637 1 1 68 VAL N N -8.084 2.955 -9.507 1.00 . A A . 68 VAL N 1 1
13 23638 1 1 68 VAL O O -10.930 3.683 -8.196 1.00 . A A . 68 VAL O 1 1
13 23639 1 1 69 ILE C C -11.626 2.711 -5.376 1.00 . A A . 69 ILE C 1 1
13 23640 1 1 69 ILE CA C -10.909 1.698 -6.263 1.00 . A A . 69 ILE CA 1 1
13 23641 1 1 69 ILE CB C -10.532 0.468 -5.417 1.00 . A A . 69 ILE CB 1 1
13 23642 1 1 69 ILE CD1 C -9.386 -0.219 -3.251 1.00 . A A . 69 ILE CD1 1 1
13 23643 1 1 69 ILE CG1 C -9.597 0.873 -4.276 1.00 . A A . 69 ILE CG1 1 1
13 23644 1 1 69 ILE CG2 C -9.883 -0.596 -6.289 1.00 . A A . 69 ILE CG2 1 1
13 23645 1 1 69 ILE H H -8.844 1.980 -6.631 1.00 . A A . 69 ILE H 1 1
13 23646 1 1 69 ILE HA H -11.582 1.380 -7.046 1.00 . A A . 69 ILE HA 1 1
13 23647 1 1 69 ILE HB H -11.438 0.054 -5.001 1.00 . A A . 69 ILE HB 1 1
13 23648 1 1 69 ILE HD11 H -9.156 0.224 -2.294 1.00 . A A . 69 ILE HD11 1 1
13 23649 1 1 69 ILE HD12 H -10.284 -0.813 -3.167 1.00 . A A . 69 ILE HD12 1 1
13 23650 1 1 69 ILE HD13 H -8.565 -0.850 -3.561 1.00 . A A . 69 ILE HD13 1 1
13 23651 1 1 69 ILE HG12 H -8.634 1.134 -4.684 1.00 . A A . 69 ILE HG12 1 1
13 23652 1 1 69 ILE HG13 H -10.013 1.731 -3.767 1.00 . A A . 69 ILE HG13 1 1
13 23653 1 1 69 ILE HG21 H -9.520 -1.400 -5.666 1.00 . A A . 69 ILE HG21 1 1
13 23654 1 1 69 ILE HG22 H -10.611 -0.983 -6.987 1.00 . A A . 69 ILE HG22 1 1
13 23655 1 1 69 ILE HG23 H -9.058 -0.162 -6.834 1.00 . A A . 69 ILE HG23 1 1
13 23656 1 1 69 ILE N N -9.735 2.291 -6.893 1.00 . A A . 69 ILE N 1 1
13 23657 1 1 69 ILE O O -12.852 2.694 -5.263 1.00 . A A . 69 ILE O 1 1
13 23658 1 1 70 TYR C C -10.655 5.928 -4.011 1.00 . A A . 70 TYR C 1 1
13 23659 1 1 70 TYR CA C -11.416 4.613 -3.874 1.00 . A A . 70 TYR CA 1 1
13 23660 1 1 70 TYR CB C -11.381 4.140 -2.419 1.00 . A A . 70 TYR CB 1 1
13 23661 1 1 70 TYR CD1 C -13.352 5.203 -1.251 1.00 . A A . 70 TYR CD1 1 1
13 23662 1 1 70 TYR CD2 C -11.168 5.997 -0.721 1.00 . A A . 70 TYR CD2 1 1
13 23663 1 1 70 TYR CE1 C -13.901 6.108 -0.364 1.00 . A A . 70 TYR CE1 1 1
13 23664 1 1 70 TYR CE2 C -11.708 6.904 0.169 1.00 . A A . 70 TYR CE2 1 1
13 23665 1 1 70 TYR CG C -11.978 5.131 -1.446 1.00 . A A . 70 TYR CG 1 1
13 23666 1 1 70 TYR CZ C -13.075 6.956 0.345 1.00 . A A . 70 TYR CZ 1 1
13 23667 1 1 70 TYR H H -9.884 3.556 -4.881 1.00 . A A . 70 TYR H 1 1
13 23668 1 1 70 TYR HA H -12.444 4.772 -4.165 1.00 . A A . 70 TYR HA 1 1
13 23669 1 1 70 TYR HB2 H -11.936 3.218 -2.334 1.00 . A A . 70 TYR HB2 1 1
13 23670 1 1 70 TYR HB3 H -10.356 3.966 -2.129 1.00 . A A . 70 TYR HB3 1 1
13 23671 1 1 70 TYR HD1 H -13.996 4.538 -1.808 1.00 . A A . 70 TYR HD1 1 1
13 23672 1 1 70 TYR HD2 H -10.097 5.954 -0.862 1.00 . A A . 70 TYR HD2 1 1
13 23673 1 1 70 TYR HE1 H -14.972 6.148 -0.226 1.00 . A A . 70 TYR HE1 1 1
13 23674 1 1 70 TYR HE2 H -11.062 7.568 0.724 1.00 . A A . 70 TYR HE2 1 1
13 23675 1 1 70 TYR HH H -13.499 8.749 0.892 1.00 . A A . 70 TYR HH 1 1
13 23676 1 1 70 TYR N N -10.855 3.593 -4.751 1.00 . A A . 70 TYR N 1 1
13 23677 1 1 70 TYR O O -9.436 5.940 -4.186 1.00 . A A . 70 TYR O 1 1
13 23678 1 1 70 TYR OH O -13.618 7.858 1.230 1.00 . A A . 70 TYR OH 1 1
13 23679 1 1 71 THR C C -11.583 9.399 -3.273 1.00 . A A . 71 THR C 1 1
13 23680 1 1 71 THR CA C -10.780 8.359 -4.044 1.00 . A A . 71 THR CA 1 1
13 23681 1 1 71 THR CB C -10.670 8.799 -5.516 1.00 . A A . 71 THR CB 1 1
13 23682 1 1 71 THR CG2 C -12.010 8.666 -6.223 1.00 . A A . 71 THR CG2 1 1
13 23683 1 1 71 THR H H -12.351 6.963 -3.789 1.00 . A A . 71 THR H 1 1
13 23684 1 1 71 THR HA H -9.784 8.307 -3.630 1.00 . A A . 71 THR HA 1 1
13 23685 1 1 71 THR HB H -9.952 8.163 -6.014 1.00 . A A . 71 THR HB 1 1
13 23686 1 1 71 THR HG1 H -10.812 10.718 -5.082 1.00 . A A . 71 THR HG1 1 1
13 23687 1 1 71 THR HG21 H -12.379 7.657 -6.108 1.00 . A A . 71 THR HG21 1 1
13 23688 1 1 71 THR HG22 H -11.887 8.887 -7.273 1.00 . A A . 71 THR HG22 1 1
13 23689 1 1 71 THR HG23 H -12.716 9.358 -5.789 1.00 . A A . 71 THR HG23 1 1
13 23690 1 1 71 THR N N -11.384 7.037 -3.929 1.00 . A A . 71 THR N 1 1
13 23691 1 1 71 THR O O -12.781 9.565 -3.499 1.00 . A A . 71 THR O 1 1
13 23692 1 1 71 THR OG1 O -10.220 10.157 -5.589 1.00 . A A . 71 THR OG1 1 1
13 23693 1 1 72 GLY C C -10.665 11.751 -0.546 1.00 . A A . 72 GLY C 1 1
13 23694 1 1 72 GLY CA C -11.584 11.116 -1.570 1.00 . A A . 72 GLY CA 1 1
13 23695 1 1 72 GLY H H -9.961 9.924 -2.224 1.00 . A A . 72 GLY H 1 1
13 23696 1 1 72 GLY HA2 H -11.955 11.884 -2.231 1.00 . A A . 72 GLY HA2 1 1
13 23697 1 1 72 GLY HA3 H -12.419 10.664 -1.055 1.00 . A A . 72 GLY HA3 1 1
13 23698 1 1 72 GLY N N -10.915 10.099 -2.361 1.00 . A A . 72 GLY N 1 1
13 23699 1 1 72 GLY O O -9.461 11.877 -0.775 1.00 . A A . 72 GLY O 1 1
13 23700 1 1 73 TYR C C -10.559 11.988 2.944 1.00 . A A . 73 TYR C 1 1
13 23701 1 1 73 TYR CA C -10.455 12.784 1.647 1.00 . A A . 73 TYR CA 1 1
13 23702 1 1 73 TYR CB C -10.935 14.218 1.877 1.00 . A A . 73 TYR CB 1 1
13 23703 1 1 73 TYR CD1 C -10.163 15.002 -0.397 1.00 . A A . 73 TYR CD1 1 1
13 23704 1 1 73 TYR CD2 C -9.758 16.417 1.478 1.00 . A A . 73 TYR CD2 1 1
13 23705 1 1 73 TYR CE1 C -9.559 15.924 -1.229 1.00 . A A . 73 TYR CE1 1 1
13 23706 1 1 73 TYR CE2 C -9.153 17.345 0.653 1.00 . A A . 73 TYR CE2 1 1
13 23707 1 1 73 TYR CG C -10.273 15.231 0.969 1.00 . A A . 73 TYR CG 1 1
13 23708 1 1 73 TYR CZ C -9.056 17.094 -0.700 1.00 . A A . 73 TYR CZ 1 1
13 23709 1 1 73 TYR H H -12.195 12.027 0.710 1.00 . A A . 73 TYR H 1 1
13 23710 1 1 73 TYR HA H -9.422 12.807 1.334 1.00 . A A . 73 TYR HA 1 1
13 23711 1 1 73 TYR HB2 H -11.999 14.266 1.705 1.00 . A A . 73 TYR HB2 1 1
13 23712 1 1 73 TYR HB3 H -10.726 14.501 2.898 1.00 . A A . 73 TYR HB3 1 1
13 23713 1 1 73 TYR HD1 H -10.559 14.084 -0.808 1.00 . A A . 73 TYR HD1 1 1
13 23714 1 1 73 TYR HD2 H -9.836 16.611 2.538 1.00 . A A . 73 TYR HD2 1 1
13 23715 1 1 73 TYR HE1 H -9.483 15.727 -2.288 1.00 . A A . 73 TYR HE1 1 1
13 23716 1 1 73 TYR HE2 H -8.759 18.261 1.067 1.00 . A A . 73 TYR HE2 1 1
13 23717 1 1 73 TYR HH H -9.128 18.504 -2.005 1.00 . A A . 73 TYR HH 1 1
13 23718 1 1 73 TYR N N -11.231 12.154 0.586 1.00 . A A . 73 TYR N 1 1
13 23719 1 1 73 TYR O O -10.367 12.527 4.034 1.00 . A A . 73 TYR O 1 1
13 23720 1 1 73 TYR OH O -8.454 18.015 -1.526 1.00 . A A . 73 TYR OH 1 1
13 23721 1 1 74 ALA C C -9.682 9.098 4.263 1.00 . A A . 74 ALA C 1 1
13 23722 1 1 74 ALA CA C -10.991 9.827 3.978 1.00 . A A . 74 ALA CA 1 1
13 23723 1 1 74 ALA CB C -12.119 8.828 3.766 1.00 . A A . 74 ALA CB 1 1
13 23724 1 1 74 ALA H H -11.005 10.328 1.922 1.00 . A A . 74 ALA H 1 1
13 23725 1 1 74 ALA HA H -11.242 10.441 4.831 1.00 . A A . 74 ALA HA 1 1
13 23726 1 1 74 ALA HB1 H -12.028 8.387 2.784 1.00 . A A . 74 ALA HB1 1 1
13 23727 1 1 74 ALA HB2 H -12.059 8.054 4.516 1.00 . A A . 74 ALA HB2 1 1
13 23728 1 1 74 ALA HB3 H -13.068 9.336 3.847 1.00 . A A . 74 ALA HB3 1 1
13 23729 1 1 74 ALA N N -10.864 10.700 2.818 1.00 . A A . 74 ALA N 1 1
13 23730 1 1 74 ALA O O -8.729 9.185 3.488 1.00 . A A . 74 ALA O 1 1
13 23731 1 1 75 THR C C -8.745 6.146 5.889 1.00 . A A . 75 THR C 1 1
13 23732 1 1 75 THR CA C -8.449 7.636 5.768 1.00 . A A . 75 THR CA 1 1
13 23733 1 1 75 THR CB C -7.880 8.145 7.106 1.00 . A A . 75 THR CB 1 1
13 23734 1 1 75 THR CG2 C -7.539 9.625 7.020 1.00 . A A . 75 THR CG2 1 1
13 23735 1 1 75 THR H H -10.433 8.349 5.957 1.00 . A A . 75 THR H 1 1
13 23736 1 1 75 THR HA H -7.700 7.784 5.003 1.00 . A A . 75 THR HA 1 1
13 23737 1 1 75 THR HB H -6.977 7.595 7.328 1.00 . A A . 75 THR HB 1 1
13 23738 1 1 75 THR HG1 H -8.850 8.697 8.732 1.00 . A A . 75 THR HG1 1 1
13 23739 1 1 75 THR HG21 H -8.387 10.210 7.345 1.00 . A A . 75 THR HG21 1 1
13 23740 1 1 75 THR HG22 H -7.296 9.880 6.000 1.00 . A A . 75 THR HG22 1 1
13 23741 1 1 75 THR HG23 H -6.693 9.836 7.656 1.00 . A A . 75 THR HG23 1 1
13 23742 1 1 75 THR N N -9.641 8.379 5.380 1.00 . A A . 75 THR N 1 1
13 23743 1 1 75 THR O O -7.873 5.309 5.652 1.00 . A A . 75 THR O 1 1
13 23744 1 1 75 THR OG1 O -8.830 7.929 8.156 1.00 . A A . 75 THR OG1 1 1
13 23745 1 1 76 ARG C C -11.044 3.912 5.134 1.00 . A A . 76 ARG C 1 1
13 23746 1 1 76 ARG CA C -10.389 4.430 6.412 1.00 . A A . 76 ARG CA 1 1
13 23747 1 1 76 ARG CB C -11.357 4.287 7.587 1.00 . A A . 76 ARG CB 1 1
13 23748 1 1 76 ARG CD C -12.733 2.731 9.003 1.00 . A A . 76 ARG CD 1 1
13 23749 1 1 76 ARG CG C -12.007 2.916 7.680 1.00 . A A . 76 ARG CG 1 1
13 23750 1 1 76 ARG CZ C -14.507 3.831 10.302 1.00 . A A . 76 ARG CZ 1 1
13 23751 1 1 76 ARG H H -10.629 6.532 6.434 1.00 . A A . 76 ARG H 1 1
13 23752 1 1 76 ARG HA H -9.505 3.843 6.612 1.00 . A A . 76 ARG HA 1 1
13 23753 1 1 76 ARG HB2 H -10.819 4.469 8.506 1.00 . A A . 76 ARG HB2 1 1
13 23754 1 1 76 ARG HB3 H -12.139 5.025 7.486 1.00 . A A . 76 ARG HB3 1 1
13 23755 1 1 76 ARG HD2 H -13.166 1.742 9.026 1.00 . A A . 76 ARG HD2 1 1
13 23756 1 1 76 ARG HD3 H -12.019 2.830 9.807 1.00 . A A . 76 ARG HD3 1 1
13 23757 1 1 76 ARG HE H -13.984 4.324 8.442 1.00 . A A . 76 ARG HE 1 1
13 23758 1 1 76 ARG HG2 H -12.718 2.810 6.874 1.00 . A A . 76 ARG HG2 1 1
13 23759 1 1 76 ARG HG3 H -11.242 2.159 7.590 1.00 . A A . 76 ARG HG3 1 1
13 23760 1 1 76 ARG HH11 H -13.557 2.328 11.262 1.00 . A A . 76 ARG HH11 1 1
13 23761 1 1 76 ARG HH12 H -14.809 3.112 12.167 1.00 . A A . 76 ARG HH12 1 1
13 23762 1 1 76 ARG HH21 H -15.636 5.364 9.623 1.00 . A A . 76 ARG HH21 1 1
13 23763 1 1 76 ARG HH22 H -15.992 4.838 11.233 1.00 . A A . 76 ARG HH22 1 1
13 23764 1 1 76 ARG N N -9.979 5.820 6.259 1.00 . A A . 76 ARG N 1 1
13 23765 1 1 76 ARG NE N -13.794 3.717 9.187 1.00 . A A . 76 ARG NE 1 1
13 23766 1 1 76 ARG NH1 N -14.272 3.024 11.328 1.00 . A A . 76 ARG NH1 1 1
13 23767 1 1 76 ARG NH2 N -15.456 4.753 10.394 1.00 . A A . 76 ARG NH2 1 1
13 23768 1 1 76 ARG O O -11.861 4.600 4.520 1.00 . A A . 76 ARG O 1 1
13 23769 1 1 77 HIS C C -11.197 0.565 3.630 1.00 . A A . 77 HIS C 1 1
13 23770 1 1 77 HIS CA C -11.232 2.087 3.534 1.00 . A A . 77 HIS CA 1 1
13 23771 1 1 77 HIS CB C -10.456 2.550 2.301 1.00 . A A . 77 HIS CB 1 1
13 23772 1 1 77 HIS CD2 C -10.568 1.522 -0.078 1.00 . A A . 77 HIS CD2 1 1
13 23773 1 1 77 HIS CE1 C -12.687 1.901 -0.491 1.00 . A A . 77 HIS CE1 1 1
13 23774 1 1 77 HIS CG C -11.090 2.142 1.006 1.00 . A A . 77 HIS CG 1 1
13 23775 1 1 77 HIS H H -10.025 2.198 5.270 1.00 . A A . 77 HIS H 1 1
13 23776 1 1 77 HIS HA H -12.260 2.406 3.442 1.00 . A A . 77 HIS HA 1 1
13 23777 1 1 77 HIS HB2 H -10.387 3.628 2.311 1.00 . A A . 77 HIS HB2 1 1
13 23778 1 1 77 HIS HB3 H -9.461 2.130 2.331 1.00 . A A . 77 HIS HB3 1 1
13 23779 1 1 77 HIS HD1 H -13.068 2.802 1.306 1.00 . A A . 77 HIS HD1 1 1
13 23780 1 1 77 HIS HD2 H -9.545 1.195 -0.200 1.00 . A A . 77 HIS HD2 1 1
13 23781 1 1 77 HIS HE1 H -13.648 1.938 -0.984 1.00 . A A . 77 HIS HE1 1 1
13 23782 1 1 77 HIS HE2 H -11.522 0.894 -1.841 1.00 . A A . 77 HIS HE2 1 1
13 23783 1 1 77 HIS N N -10.680 2.697 4.739 1.00 . A A . 77 HIS N 1 1
13 23784 1 1 77 HIS ND1 N -12.418 2.367 0.715 1.00 . A A . 77 HIS ND1 1 1
13 23785 1 1 77 HIS NE2 N -11.581 1.384 -0.994 1.00 . A A . 77 HIS NE2 1 1
13 23786 1 1 77 HIS O O -10.187 -0.019 4.025 1.00 . A A . 77 HIS O 1 1
13 23787 1 1 78 VAL C C -12.894 -2.086 1.984 1.00 . A A . 78 VAL C 1 1
13 23788 1 1 78 VAL CA C -12.402 -1.526 3.313 1.00 . A A . 78 VAL CA 1 1
13 23789 1 1 78 VAL CB C -13.348 -1.992 4.436 1.00 . A A . 78 VAL CB 1 1
13 23790 1 1 78 VAL CG1 C -14.639 -1.189 4.414 1.00 . A A . 78 VAL CG1 1 1
13 23791 1 1 78 VAL CG2 C -13.634 -3.481 4.308 1.00 . A A . 78 VAL CG2 1 1
13 23792 1 1 78 VAL H H -13.078 0.448 2.963 1.00 . A A . 78 VAL H 1 1
13 23793 1 1 78 VAL HA H -11.416 -1.920 3.516 1.00 . A A . 78 VAL HA 1 1
13 23794 1 1 78 VAL HB H -12.860 -1.821 5.385 1.00 . A A . 78 VAL HB 1 1
13 23795 1 1 78 VAL HG11 H -14.742 -0.700 3.456 1.00 . A A . 78 VAL HG11 1 1
13 23796 1 1 78 VAL HG12 H -15.478 -1.850 4.574 1.00 . A A . 78 VAL HG12 1 1
13 23797 1 1 78 VAL HG13 H -14.613 -0.444 5.196 1.00 . A A . 78 VAL HG13 1 1
13 23798 1 1 78 VAL HG21 H -12.745 -3.989 3.966 1.00 . A A . 78 VAL HG21 1 1
13 23799 1 1 78 VAL HG22 H -13.927 -3.876 5.270 1.00 . A A . 78 VAL HG22 1 1
13 23800 1 1 78 VAL HG23 H -14.433 -3.634 3.598 1.00 . A A . 78 VAL HG23 1 1
13 23801 1 1 78 VAL N N -12.306 -0.072 3.268 1.00 . A A . 78 VAL N 1 1
13 23802 1 1 78 VAL O O -14.083 -2.016 1.670 1.00 . A A . 78 VAL O 1 1
13 23803 1 1 79 VAL C C -13.386 -4.292 0.048 1.00 . A A . 79 VAL C 1 1
13 23804 1 1 79 VAL CA C -12.313 -3.218 -0.091 1.00 . A A . 79 VAL CA 1 1
13 23805 1 1 79 VAL CB C -11.077 -3.829 -0.777 1.00 . A A . 79 VAL CB 1 1
13 23806 1 1 79 VAL CG1 C -11.467 -4.494 -2.088 1.00 . A A . 79 VAL CG1 1 1
13 23807 1 1 79 VAL CG2 C -10.013 -2.765 -1.004 1.00 . A A . 79 VAL CG2 1 1
13 23808 1 1 79 VAL H H -11.042 -2.670 1.509 1.00 . A A . 79 VAL H 1 1
13 23809 1 1 79 VAL HA H -12.691 -2.424 -0.719 1.00 . A A . 79 VAL HA 1 1
13 23810 1 1 79 VAL HB H -10.666 -4.586 -0.124 1.00 . A A . 79 VAL HB 1 1
13 23811 1 1 79 VAL HG11 H -11.788 -3.739 -2.792 1.00 . A A . 79 VAL HG11 1 1
13 23812 1 1 79 VAL HG12 H -10.616 -5.024 -2.491 1.00 . A A . 79 VAL HG12 1 1
13 23813 1 1 79 VAL HG13 H -12.274 -5.189 -1.913 1.00 . A A . 79 VAL HG13 1 1
13 23814 1 1 79 VAL HG21 H -9.277 -2.819 -0.215 1.00 . A A . 79 VAL HG21 1 1
13 23815 1 1 79 VAL HG22 H -9.533 -2.934 -1.957 1.00 . A A . 79 VAL HG22 1 1
13 23816 1 1 79 VAL HG23 H -10.474 -1.789 -1.001 1.00 . A A . 79 VAL HG23 1 1
13 23817 1 1 79 VAL N N -11.973 -2.644 1.205 1.00 . A A . 79 VAL N 1 1
13 23818 1 1 79 VAL O O -13.136 -5.366 0.594 1.00 . A A . 79 VAL O 1 1
13 23819 1 1 80 GLU C C -15.690 -5.872 -1.585 1.00 . A A . 80 GLU C 1 1
13 23820 1 1 80 GLU CA C -15.694 -4.935 -0.381 1.00 . A A . 80 GLU CA 1 1
13 23821 1 1 80 GLU CB C -17.024 -4.183 -0.310 1.00 . A A . 80 GLU CB 1 1
13 23822 1 1 80 GLU CD C -18.582 -2.759 1.079 1.00 . A A . 80 GLU CD 1 1
13 23823 1 1 80 GLU CG C -17.331 -3.616 1.066 1.00 . A A . 80 GLU CG 1 1
13 23824 1 1 80 GLU H H -14.720 -3.121 -0.874 1.00 . A A . 80 GLU H 1 1
13 23825 1 1 80 GLU HA H -15.575 -5.523 0.517 1.00 . A A . 80 GLU HA 1 1
13 23826 1 1 80 GLU HB2 H -17.000 -3.366 -1.016 1.00 . A A . 80 GLU HB2 1 1
13 23827 1 1 80 GLU HB3 H -17.821 -4.859 -0.583 1.00 . A A . 80 GLU HB3 1 1
13 23828 1 1 80 GLU HG2 H -17.468 -4.435 1.756 1.00 . A A . 80 GLU HG2 1 1
13 23829 1 1 80 GLU HG3 H -16.495 -3.012 1.387 1.00 . A A . 80 GLU HG3 1 1
13 23830 1 1 80 GLU N N -14.582 -3.994 -0.450 1.00 . A A . 80 GLU N 1 1
13 23831 1 1 80 GLU O O -14.980 -5.641 -2.563 1.00 . A A . 80 GLU O 1 1
13 23832 1 1 80 GLU OE1 O -19.687 -3.320 0.928 1.00 . A A . 80 GLU OE1 1 1
13 23833 1 1 80 GLU OE2 O -18.455 -1.527 1.239 1.00 . A A . 80 GLU OE2 1 1
13 23834 1 1 81 GLY C C -15.227 -8.547 -2.879 1.00 . A A . 81 GLY C 1 1
13 23835 1 1 81 GLY CA C -16.562 -7.889 -2.594 1.00 . A A . 81 GLY CA 1 1
13 23836 1 1 81 GLY H H -17.032 -7.066 -0.701 1.00 . A A . 81 GLY H 1 1
13 23837 1 1 81 GLY HA2 H -17.282 -8.653 -2.340 1.00 . A A . 81 GLY HA2 1 1
13 23838 1 1 81 GLY HA3 H -16.896 -7.377 -3.486 1.00 . A A . 81 GLY HA3 1 1
13 23839 1 1 81 GLY N N -16.489 -6.932 -1.506 1.00 . A A . 81 GLY N 1 1
13 23840 1 1 81 GLY O O -14.570 -8.232 -3.873 1.00 . A A . 81 GLY O 1 1
13 23841 1 1 82 LEU C C -13.743 -11.671 -2.003 1.00 . A A . 82 LEU C 1 1
13 23842 1 1 82 LEU CA C -13.555 -10.166 -2.167 1.00 . A A . 82 LEU CA 1 1
13 23843 1 1 82 LEU CB C -12.532 -9.655 -1.150 1.00 . A A . 82 LEU CB 1 1
13 23844 1 1 82 LEU CD1 C -11.027 -7.839 -0.301 1.00 . A A . 82 LEU CD1 1 1
13 23845 1 1 82 LEU CD2 C -11.768 -7.830 -2.690 1.00 . A A . 82 LEU CD2 1 1
13 23846 1 1 82 LEU CG C -12.158 -8.176 -1.261 1.00 . A A . 82 LEU CG 1 1
13 23847 1 1 82 LEU H H -15.388 -9.670 -1.234 1.00 . A A . 82 LEU H 1 1
13 23848 1 1 82 LEU HA H -13.190 -9.967 -3.163 1.00 . A A . 82 LEU HA 1 1
13 23849 1 1 82 LEU HB2 H -12.935 -9.821 -0.163 1.00 . A A . 82 LEU HB2 1 1
13 23850 1 1 82 LEU HB3 H -11.629 -10.236 -1.271 1.00 . A A . 82 LEU HB3 1 1
13 23851 1 1 82 LEU HD11 H -11.038 -6.781 -0.090 1.00 . A A . 82 LEU HD11 1 1
13 23852 1 1 82 LEU HD12 H -10.082 -8.107 -0.751 1.00 . A A . 82 LEU HD12 1 1
13 23853 1 1 82 LEU HD13 H -11.157 -8.392 0.617 1.00 . A A . 82 LEU HD13 1 1
13 23854 1 1 82 LEU HD21 H -12.566 -7.268 -3.154 1.00 . A A . 82 LEU HD21 1 1
13 23855 1 1 82 LEU HD22 H -11.598 -8.740 -3.247 1.00 . A A . 82 LEU HD22 1 1
13 23856 1 1 82 LEU HD23 H -10.867 -7.236 -2.684 1.00 . A A . 82 LEU HD23 1 1
13 23857 1 1 82 LEU HG H -13.014 -7.574 -0.991 1.00 . A A . 82 LEU HG 1 1
13 23858 1 1 82 LEU N N -14.822 -9.462 -2.005 1.00 . A A . 82 LEU N 1 1
13 23859 1 1 82 LEU O O -14.772 -12.126 -1.507 1.00 . A A . 82 LEU O 1 1
13 23860 1 1 83 GLU C C -11.915 -14.389 -1.177 1.00 . A A . 83 GLU C 1 1
13 23861 1 1 83 GLU CA C -12.795 -13.890 -2.320 1.00 . A A . 83 GLU CA 1 1
13 23862 1 1 83 GLU CB C -12.354 -14.533 -3.636 1.00 . A A . 83 GLU CB 1 1
13 23863 1 1 83 GLU CD C -13.226 -15.524 -5.790 1.00 . A A . 83 GLU CD 1 1
13 23864 1 1 83 GLU CG C -13.399 -14.447 -4.736 1.00 . A A . 83 GLU CG 1 1
13 23865 1 1 83 GLU H H -11.945 -12.014 -2.809 1.00 . A A . 83 GLU H 1 1
13 23866 1 1 83 GLU HA H -13.818 -14.169 -2.118 1.00 . A A . 83 GLU HA 1 1
13 23867 1 1 83 GLU HB2 H -11.457 -14.040 -3.981 1.00 . A A . 83 GLU HB2 1 1
13 23868 1 1 83 GLU HB3 H -12.135 -15.575 -3.457 1.00 . A A . 83 GLU HB3 1 1
13 23869 1 1 83 GLU HG2 H -14.378 -14.553 -4.293 1.00 . A A . 83 GLU HG2 1 1
13 23870 1 1 83 GLU HG3 H -13.323 -13.481 -5.213 1.00 . A A . 83 GLU HG3 1 1
13 23871 1 1 83 GLU N N -12.740 -12.436 -2.422 1.00 . A A . 83 GLU N 1 1
13 23872 1 1 83 GLU O O -10.969 -13.725 -0.753 1.00 . A A . 83 GLU O 1 1
13 23873 1 1 83 GLU OE1 O -13.278 -16.719 -5.432 1.00 . A A . 83 GLU OE1 1 1
13 23874 1 1 83 GLU OE2 O -13.040 -15.170 -6.973 1.00 . A A . 83 GLU OE2 1 1
13 23875 1 1 84 PRO C C -10.090 -16.646 0.009 1.00 . A A . 84 PRO C 1 1
13 23876 1 1 84 PRO CA C -11.486 -16.203 0.435 1.00 . A A . 84 PRO CA 1 1
13 23877 1 1 84 PRO CB C -12.341 -17.415 0.811 1.00 . A A . 84 PRO CB 1 1
13 23878 1 1 84 PRO CD C -13.349 -16.434 -1.122 1.00 . A A . 84 PRO CD 1 1
13 23879 1 1 84 PRO CG C -13.097 -17.745 -0.430 1.00 . A A . 84 PRO CG 1 1
13 23880 1 1 84 PRO HA H -11.408 -15.538 1.282 1.00 . A A . 84 PRO HA 1 1
13 23881 1 1 84 PRO HB2 H -11.699 -18.232 1.112 1.00 . A A . 84 PRO HB2 1 1
13 23882 1 1 84 PRO HB3 H -13.005 -17.154 1.621 1.00 . A A . 84 PRO HB3 1 1
13 23883 1 1 84 PRO HD2 H -13.323 -16.561 -2.194 1.00 . A A . 84 PRO HD2 1 1
13 23884 1 1 84 PRO HD3 H -14.298 -16.020 -0.812 1.00 . A A . 84 PRO HD3 1 1
13 23885 1 1 84 PRO HG2 H -12.507 -18.393 -1.059 1.00 . A A . 84 PRO HG2 1 1
13 23886 1 1 84 PRO HG3 H -14.033 -18.219 -0.173 1.00 . A A . 84 PRO HG3 1 1
13 23887 1 1 84 PRO N N -12.234 -15.587 -0.665 1.00 . A A . 84 PRO N 1 1
13 23888 1 1 84 PRO O O -9.904 -17.175 -1.087 1.00 . A A . 84 PRO O 1 1
13 23889 1 1 85 ARG C C -7.265 -16.194 -0.719 1.00 . A A . 85 ARG C 1 1
13 23890 1 1 85 ARG CA C -7.734 -16.806 0.598 1.00 . A A . 85 ARG CA 1 1
13 23891 1 1 85 ARG CB C -7.601 -18.329 0.541 1.00 . A A . 85 ARG CB 1 1
13 23892 1 1 85 ARG CD C -7.001 -19.121 2.849 1.00 . A A . 85 ARG CD 1 1
13 23893 1 1 85 ARG CG C -8.094 -19.031 1.796 1.00 . A A . 85 ARG CG 1 1
13 23894 1 1 85 ARG CZ C -5.913 -17.675 4.513 1.00 . A A . 85 ARG CZ 1 1
13 23895 1 1 85 ARG H H -9.324 -16.004 1.741 1.00 . A A . 85 ARG H 1 1
13 23896 1 1 85 ARG HA H -7.114 -16.429 1.397 1.00 . A A . 85 ARG HA 1 1
13 23897 1 1 85 ARG HB2 H -8.171 -18.698 -0.299 1.00 . A A . 85 ARG HB2 1 1
13 23898 1 1 85 ARG HB3 H -6.561 -18.582 0.398 1.00 . A A . 85 ARG HB3 1 1
13 23899 1 1 85 ARG HD2 H -7.286 -19.861 3.582 1.00 . A A . 85 ARG HD2 1 1
13 23900 1 1 85 ARG HD3 H -6.082 -19.426 2.370 1.00 . A A . 85 ARG HD3 1 1
13 23901 1 1 85 ARG HE H -7.313 -17.077 3.223 1.00 . A A . 85 ARG HE 1 1
13 23902 1 1 85 ARG HG2 H -8.926 -18.476 2.204 1.00 . A A . 85 ARG HG2 1 1
13 23903 1 1 85 ARG HG3 H -8.415 -20.028 1.536 1.00 . A A . 85 ARG HG3 1 1
13 23904 1 1 85 ARG HH11 H -5.286 -19.595 4.517 1.00 . A A . 85 ARG HH11 1 1
13 23905 1 1 85 ARG HH12 H -4.528 -18.564 5.685 1.00 . A A . 85 ARG HH12 1 1
13 23906 1 1 85 ARG HH21 H -6.321 -15.710 4.757 1.00 . A A . 85 ARG HH21 1 1
13 23907 1 1 85 ARG HH22 H -5.118 -16.355 5.821 1.00 . A A . 85 ARG HH22 1 1
13 23908 1 1 85 ARG N N -9.113 -16.429 0.884 1.00 . A A . 85 ARG N 1 1
13 23909 1 1 85 ARG NE N -6.783 -17.844 3.524 1.00 . A A . 85 ARG NE 1 1
13 23910 1 1 85 ARG NH1 N -5.183 -18.695 4.940 1.00 . A A . 85 ARG NH1 1 1
13 23911 1 1 85 ARG NH2 N -5.772 -16.482 5.077 1.00 . A A . 85 ARG NH2 1 1
13 23912 1 1 85 ARG O O -6.702 -16.883 -1.571 1.00 . A A . 85 ARG O 1 1
13 23913 1 1 86 THR C C -6.279 -12.952 -1.763 1.00 . A A . 86 THR C 1 1
13 23914 1 1 86 THR CA C -7.104 -14.191 -2.092 1.00 . A A . 86 THR CA 1 1
13 23915 1 1 86 THR CB C -8.331 -13.771 -2.924 1.00 . A A . 86 THR CB 1 1
13 23916 1 1 86 THR CG2 C -7.907 -12.971 -4.147 1.00 . A A . 86 THR CG2 1 1
13 23917 1 1 86 THR H H -7.953 -14.401 -0.165 1.00 . A A . 86 THR H 1 1
13 23918 1 1 86 THR HA H -6.504 -14.864 -2.688 1.00 . A A . 86 THR HA 1 1
13 23919 1 1 86 THR HB H -8.969 -13.152 -2.310 1.00 . A A . 86 THR HB 1 1
13 23920 1 1 86 THR HG1 H -8.455 -15.581 -3.699 1.00 . A A . 86 THR HG1 1 1
13 23921 1 1 86 THR HG21 H -7.067 -12.342 -3.892 1.00 . A A . 86 THR HG21 1 1
13 23922 1 1 86 THR HG22 H -8.731 -12.356 -4.477 1.00 . A A . 86 THR HG22 1 1
13 23923 1 1 86 THR HG23 H -7.623 -13.648 -4.938 1.00 . A A . 86 THR HG23 1 1
13 23924 1 1 86 THR N N -7.501 -14.896 -0.880 1.00 . A A . 86 THR N 1 1
13 23925 1 1 86 THR O O -6.676 -12.132 -0.934 1.00 . A A . 86 THR O 1 1
13 23926 1 1 86 THR OG1 O -9.063 -14.931 -3.337 1.00 . A A . 86 THR OG1 1 1
13 23927 1 1 87 LEU C C -4.766 -10.443 -2.925 1.00 . A A . 87 LEU C 1 1
13 23928 1 1 87 LEU CA C -4.250 -11.679 -2.196 1.00 . A A . 87 LEU CA 1 1
13 23929 1 1 87 LEU CB C -2.831 -12.007 -2.665 1.00 . A A . 87 LEU CB 1 1
13 23930 1 1 87 LEU CD1 C -2.170 -9.787 -3.623 1.00 . A A . 87 LEU CD1 1 1
13 23931 1 1 87 LEU CD2 C -1.772 -10.269 -1.202 1.00 . A A . 87 LEU CD2 1 1
13 23932 1 1 87 LEU CG C -1.822 -10.860 -2.603 1.00 . A A . 87 LEU CG 1 1
13 23933 1 1 87 LEU H H -4.869 -13.506 -3.067 1.00 . A A . 87 LEU H 1 1
13 23934 1 1 87 LEU HA H -4.232 -11.476 -1.136 1.00 . A A . 87 LEU HA 1 1
13 23935 1 1 87 LEU HB2 H -2.457 -12.810 -2.049 1.00 . A A . 87 LEU HB2 1 1
13 23936 1 1 87 LEU HB3 H -2.892 -12.341 -3.691 1.00 . A A . 87 LEU HB3 1 1
13 23937 1 1 87 LEU HD11 H -2.871 -10.187 -4.341 1.00 . A A . 87 LEU HD11 1 1
13 23938 1 1 87 LEU HD12 H -1.273 -9.472 -4.134 1.00 . A A . 87 LEU HD12 1 1
13 23939 1 1 87 LEU HD13 H -2.613 -8.941 -3.119 1.00 . A A . 87 LEU HD13 1 1
13 23940 1 1 87 LEU HD21 H -0.758 -10.310 -0.830 1.00 . A A . 87 LEU HD21 1 1
13 23941 1 1 87 LEU HD22 H -2.418 -10.837 -0.548 1.00 . A A . 87 LEU HD22 1 1
13 23942 1 1 87 LEU HD23 H -2.103 -9.242 -1.232 1.00 . A A . 87 LEU HD23 1 1
13 23943 1 1 87 LEU HG H -0.839 -11.240 -2.842 1.00 . A A . 87 LEU HG 1 1
13 23944 1 1 87 LEU N N -5.131 -12.821 -2.418 1.00 . A A . 87 LEU N 1 1
13 23945 1 1 87 LEU O O -5.249 -10.532 -4.054 1.00 . A A . 87 LEU O 1 1
13 23946 1 1 88 TYR C C -4.137 -6.904 -2.551 1.00 . A A . 88 TYR C 1 1
13 23947 1 1 88 TYR CA C -5.113 -8.035 -2.859 1.00 . A A . 88 TYR CA 1 1
13 23948 1 1 88 TYR CB C -6.505 -7.679 -2.335 1.00 . A A . 88 TYR CB 1 1
13 23949 1 1 88 TYR CD1 C -8.067 -8.312 -4.216 1.00 . A A . 88 TYR CD1 1 1
13 23950 1 1 88 TYR CD2 C -8.196 -9.549 -2.182 1.00 . A A . 88 TYR CD2 1 1
13 23951 1 1 88 TYR CE1 C -9.076 -9.085 -4.756 1.00 . A A . 88 TYR CE1 1 1
13 23952 1 1 88 TYR CE2 C -9.204 -10.328 -2.715 1.00 . A A . 88 TYR CE2 1 1
13 23953 1 1 88 TYR CG C -7.610 -8.529 -2.922 1.00 . A A . 88 TYR CG 1 1
13 23954 1 1 88 TYR CZ C -9.641 -10.093 -4.002 1.00 . A A . 88 TYR CZ 1 1
13 23955 1 1 88 TYR H H -4.264 -9.283 -1.376 1.00 . A A . 88 TYR H 1 1
13 23956 1 1 88 TYR HA H -5.166 -8.169 -3.930 1.00 . A A . 88 TYR HA 1 1
13 23957 1 1 88 TYR HB2 H -6.523 -7.808 -1.263 1.00 . A A . 88 TYR HB2 1 1
13 23958 1 1 88 TYR HB3 H -6.719 -6.647 -2.572 1.00 . A A . 88 TYR HB3 1 1
13 23959 1 1 88 TYR HD1 H -7.622 -7.522 -4.804 1.00 . A A . 88 TYR HD1 1 1
13 23960 1 1 88 TYR HD2 H -7.852 -9.731 -1.175 1.00 . A A . 88 TYR HD2 1 1
13 23961 1 1 88 TYR HE1 H -9.418 -8.901 -5.764 1.00 . A A . 88 TYR HE1 1 1
13 23962 1 1 88 TYR HE2 H -9.647 -11.117 -2.125 1.00 . A A . 88 TYR HE2 1 1
13 23963 1 1 88 TYR HH H -10.539 -10.916 -5.489 1.00 . A A . 88 TYR HH 1 1
13 23964 1 1 88 TYR N N -4.658 -9.291 -2.273 1.00 . A A . 88 TYR N 1 1
13 23965 1 1 88 TYR O O -3.983 -6.497 -1.400 1.00 . A A . 88 TYR O 1 1
13 23966 1 1 88 TYR OH O -10.646 -10.866 -4.536 1.00 . A A . 88 TYR OH 1 1
13 23967 1 1 89 LYS C C -3.211 -3.959 -3.518 1.00 . A A . 89 LYS C 1 1
13 23968 1 1 89 LYS CA C -2.518 -5.315 -3.435 1.00 . A A . 89 LYS CA 1 1
13 23969 1 1 89 LYS CB C -1.431 -5.411 -4.507 1.00 . A A . 89 LYS CB 1 1
13 23970 1 1 89 LYS CD C 0.450 -6.787 -5.445 1.00 . A A . 89 LYS CD 1 1
13 23971 1 1 89 LYS CE C 1.181 -8.112 -5.294 1.00 . A A . 89 LYS CE 1 1
13 23972 1 1 89 LYS CG C -0.375 -6.462 -4.211 1.00 . A A . 89 LYS CG 1 1
13 23973 1 1 89 LYS H H -3.645 -6.768 -4.484 1.00 . A A . 89 LYS H 1 1
13 23974 1 1 89 LYS HA H -2.062 -5.413 -2.461 1.00 . A A . 89 LYS HA 1 1
13 23975 1 1 89 LYS HB2 H -1.895 -5.653 -5.452 1.00 . A A . 89 LYS HB2 1 1
13 23976 1 1 89 LYS HB3 H -0.940 -4.452 -4.592 1.00 . A A . 89 LYS HB3 1 1
13 23977 1 1 89 LYS HD2 H -0.205 -6.846 -6.301 1.00 . A A . 89 LYS HD2 1 1
13 23978 1 1 89 LYS HD3 H 1.176 -6.001 -5.598 1.00 . A A . 89 LYS HD3 1 1
13 23979 1 1 89 LYS HE2 H 1.517 -8.208 -4.273 1.00 . A A . 89 LYS HE2 1 1
13 23980 1 1 89 LYS HE3 H 0.495 -8.914 -5.524 1.00 . A A . 89 LYS HE3 1 1
13 23981 1 1 89 LYS HG2 H 0.282 -6.092 -3.438 1.00 . A A . 89 LYS HG2 1 1
13 23982 1 1 89 LYS HG3 H -0.864 -7.364 -3.869 1.00 . A A . 89 LYS HG3 1 1
13 23983 1 1 89 LYS HZ1 H 2.166 -8.883 -6.966 1.00 . A A . 89 LYS HZ1 1 1
13 23984 1 1 89 LYS HZ2 H 3.194 -8.522 -5.673 1.00 . A A . 89 LYS HZ2 1 1
13 23985 1 1 89 LYS HZ3 H 2.558 -7.274 -6.622 1.00 . A A . 89 LYS HZ3 1 1
13 23986 1 1 89 LYS N N -3.479 -6.401 -3.590 1.00 . A A . 89 LYS N 1 1
13 23987 1 1 89 LYS NZ N 2.357 -8.204 -6.202 1.00 . A A . 89 LYS NZ 1 1
13 23988 1 1 89 LYS O O -4.108 -3.758 -4.338 1.00 . A A . 89 LYS O 1 1
13 23989 1 1 90 PHE C C -2.290 -0.635 -2.431 1.00 . A A . 90 PHE C 1 1
13 23990 1 1 90 PHE CA C -3.369 -1.692 -2.645 1.00 . A A . 90 PHE CA 1 1
13 23991 1 1 90 PHE CB C -4.425 -1.589 -1.544 1.00 . A A . 90 PHE CB 1 1
13 23992 1 1 90 PHE CD1 C -6.430 -2.593 -2.671 1.00 . A A . 90 PHE CD1 1 1
13 23993 1 1 90 PHE CD2 C -5.581 -3.656 -0.713 1.00 . A A . 90 PHE CD2 1 1
13 23994 1 1 90 PHE CE1 C -7.421 -3.552 -2.765 1.00 . A A . 90 PHE CE1 1 1
13 23995 1 1 90 PHE CE2 C -6.569 -4.619 -0.803 1.00 . A A . 90 PHE CE2 1 1
13 23996 1 1 90 PHE CG C -5.500 -2.634 -1.644 1.00 . A A . 90 PHE CG 1 1
13 23997 1 1 90 PHE CZ C -7.489 -4.567 -1.831 1.00 . A A . 90 PHE CZ 1 1
13 23998 1 1 90 PHE H H -2.070 -3.250 -2.037 1.00 . A A . 90 PHE H 1 1
13 23999 1 1 90 PHE HA H -3.839 -1.520 -3.601 1.00 . A A . 90 PHE HA 1 1
13 24000 1 1 90 PHE HB2 H -3.946 -1.700 -0.583 1.00 . A A . 90 PHE HB2 1 1
13 24001 1 1 90 PHE HB3 H -4.897 -0.620 -1.597 1.00 . A A . 90 PHE HB3 1 1
13 24002 1 1 90 PHE HD1 H -6.377 -1.800 -3.403 1.00 . A A . 90 PHE HD1 1 1
13 24003 1 1 90 PHE HD2 H -4.860 -3.698 0.092 1.00 . A A . 90 PHE HD2 1 1
13 24004 1 1 90 PHE HE1 H -8.139 -3.509 -3.570 1.00 . A A . 90 PHE HE1 1 1
13 24005 1 1 90 PHE HE2 H -6.619 -5.411 -0.070 1.00 . A A . 90 PHE HE2 1 1
13 24006 1 1 90 PHE HZ H -8.262 -5.317 -1.902 1.00 . A A . 90 PHE HZ 1 1
13 24007 1 1 90 PHE N N -2.789 -3.030 -2.667 1.00 . A A . 90 PHE N 1 1
13 24008 1 1 90 PHE O O -1.405 -0.797 -1.590 1.00 . A A . 90 PHE O 1 1
13 24009 1 1 91 ARG C C -2.056 2.799 -2.557 1.00 . A A . 91 ARG C 1 1
13 24010 1 1 91 ARG CA C -1.399 1.531 -3.094 1.00 . A A . 91 ARG CA 1 1
13 24011 1 1 91 ARG CB C -0.766 1.810 -4.458 1.00 . A A . 91 ARG CB 1 1
13 24012 1 1 91 ARG CD C -1.225 1.870 -6.928 1.00 . A A . 91 ARG CD 1 1
13 24013 1 1 91 ARG CG C -1.777 2.153 -5.540 1.00 . A A . 91 ARG CG 1 1
13 24014 1 1 91 ARG CZ C 0.850 2.340 -8.159 1.00 . A A . 91 ARG CZ 1 1
13 24015 1 1 91 ARG H H -3.098 0.519 -3.849 1.00 . A A . 91 ARG H 1 1
13 24016 1 1 91 ARG HA H -0.628 1.220 -2.405 1.00 . A A . 91 ARG HA 1 1
13 24017 1 1 91 ARG HB2 H -0.080 2.638 -4.361 1.00 . A A . 91 ARG HB2 1 1
13 24018 1 1 91 ARG HB3 H -0.219 0.934 -4.773 1.00 . A A . 91 ARG HB3 1 1
13 24019 1 1 91 ARG HD2 H -0.981 0.820 -6.997 1.00 . A A . 91 ARG HD2 1 1
13 24020 1 1 91 ARG HD3 H -1.984 2.111 -7.658 1.00 . A A . 91 ARG HD3 1 1
13 24021 1 1 91 ARG HE H 0.131 3.454 -6.668 1.00 . A A . 91 ARG HE 1 1
13 24022 1 1 91 ARG HG2 H -2.667 1.559 -5.390 1.00 . A A . 91 ARG HG2 1 1
13 24023 1 1 91 ARG HG3 H -2.025 3.202 -5.468 1.00 . A A . 91 ARG HG3 1 1
13 24024 1 1 91 ARG HH11 H -0.140 0.687 -8.764 1.00 . A A . 91 ARG HH11 1 1
13 24025 1 1 91 ARG HH12 H 1.324 1.030 -9.623 1.00 . A A . 91 ARG HH12 1 1
13 24026 1 1 91 ARG HH21 H 2.062 3.916 -7.792 1.00 . A A . 91 ARG HH21 1 1
13 24027 1 1 91 ARG HH22 H 2.577 2.867 -9.069 1.00 . A A . 91 ARG HH22 1 1
13 24028 1 1 91 ARG N N -2.370 0.447 -3.198 1.00 . A A . 91 ARG N 1 1
13 24029 1 1 91 ARG NE N -0.027 2.654 -7.212 1.00 . A A . 91 ARG NE 1 1
13 24030 1 1 91 ARG NH1 N 0.663 1.264 -8.910 1.00 . A A . 91 ARG NH1 1 1
13 24031 1 1 91 ARG NH2 N 1.917 3.104 -8.356 1.00 . A A . 91 ARG NH2 1 1
13 24032 1 1 91 ARG O O -3.098 3.230 -3.055 1.00 . A A . 91 ARG O 1 1
13 24033 1 1 92 LEU C C -1.371 5.849 -1.598 1.00 . A A . 92 LEU C 1 1
13 24034 1 1 92 LEU CA C -1.967 4.611 -0.934 1.00 . A A . 92 LEU CA 1 1
13 24035 1 1 92 LEU CB C -1.667 4.630 0.566 1.00 . A A . 92 LEU CB 1 1
13 24036 1 1 92 LEU CD1 C -3.364 6.416 1.028 1.00 . A A . 92 LEU CD1 1 1
13 24037 1 1 92 LEU CD2 C -1.691 5.800 2.782 1.00 . A A . 92 LEU CD2 1 1
13 24038 1 1 92 LEU CG C -1.940 5.949 1.289 1.00 . A A . 92 LEU CG 1 1
13 24039 1 1 92 LEU H H -0.616 3.002 -1.186 1.00 . A A . 92 LEU H 1 1
13 24040 1 1 92 LEU HA H -3.037 4.619 -1.080 1.00 . A A . 92 LEU HA 1 1
13 24041 1 1 92 LEU HB2 H -2.271 3.866 1.032 1.00 . A A . 92 LEU HB2 1 1
13 24042 1 1 92 LEU HB3 H -0.622 4.389 0.696 1.00 . A A . 92 LEU HB3 1 1
13 24043 1 1 92 LEU HD11 H -3.418 6.880 0.055 1.00 . A A . 92 LEU HD11 1 1
13 24044 1 1 92 LEU HD12 H -3.652 7.131 1.785 1.00 . A A . 92 LEU HD12 1 1
13 24045 1 1 92 LEU HD13 H -4.032 5.568 1.061 1.00 . A A . 92 LEU HD13 1 1
13 24046 1 1 92 LEU HD21 H -2.628 5.882 3.313 1.00 . A A . 92 LEU HD21 1 1
13 24047 1 1 92 LEU HD22 H -1.019 6.579 3.115 1.00 . A A . 92 LEU HD22 1 1
13 24048 1 1 92 LEU HD23 H -1.249 4.835 2.979 1.00 . A A . 92 LEU HD23 1 1
13 24049 1 1 92 LEU HG H -1.267 6.706 0.910 1.00 . A A . 92 LEU HG 1 1
13 24050 1 1 92 LEU N N -1.442 3.392 -1.539 1.00 . A A . 92 LEU N 1 1
13 24051 1 1 92 LEU O O -0.160 6.066 -1.559 1.00 . A A . 92 LEU O 1 1
13 24052 1 1 93 LYS C C -2.162 9.111 -2.059 1.00 . A A . 93 LYS C 1 1
13 24053 1 1 93 LYS CA C -1.792 7.877 -2.877 1.00 . A A . 93 LYS CA 1 1
13 24054 1 1 93 LYS CB C -2.416 7.970 -4.271 1.00 . A A . 93 LYS CB 1 1
13 24055 1 1 93 LYS CD C -1.598 10.192 -5.112 1.00 . A A . 93 LYS CD 1 1
13 24056 1 1 93 LYS CE C -1.609 10.906 -6.454 1.00 . A A . 93 LYS CE 1 1
13 24057 1 1 93 LYS CG C -1.538 8.683 -5.284 1.00 . A A . 93 LYS CG 1 1
13 24058 1 1 93 LYS H H -3.185 6.432 -2.205 1.00 . A A . 93 LYS H 1 1
13 24059 1 1 93 LYS HA H -0.718 7.833 -2.975 1.00 . A A . 93 LYS HA 1 1
13 24060 1 1 93 LYS HB2 H -2.610 6.971 -4.633 1.00 . A A . 93 LYS HB2 1 1
13 24061 1 1 93 LYS HB3 H -3.352 8.505 -4.198 1.00 . A A . 93 LYS HB3 1 1
13 24062 1 1 93 LYS HD2 H -2.498 10.448 -4.573 1.00 . A A . 93 LYS HD2 1 1
13 24063 1 1 93 LYS HD3 H -0.734 10.515 -4.548 1.00 . A A . 93 LYS HD3 1 1
13 24064 1 1 93 LYS HE2 H -1.528 11.969 -6.282 1.00 . A A . 93 LYS HE2 1 1
13 24065 1 1 93 LYS HE3 H -0.762 10.570 -7.033 1.00 . A A . 93 LYS HE3 1 1
13 24066 1 1 93 LYS HG2 H -0.516 8.357 -5.154 1.00 . A A . 93 LYS HG2 1 1
13 24067 1 1 93 LYS HG3 H -1.874 8.430 -6.280 1.00 . A A . 93 LYS HG3 1 1
13 24068 1 1 93 LYS HZ1 H -2.664 10.659 -8.239 1.00 . A A . 93 LYS HZ1 1 1
13 24069 1 1 93 LYS HZ2 H -3.578 11.349 -6.995 1.00 . A A . 93 LYS HZ2 1 1
13 24070 1 1 93 LYS HZ3 H -3.230 9.694 -6.970 1.00 . A A . 93 LYS HZ3 1 1
13 24071 1 1 93 LYS N N -2.231 6.659 -2.207 1.00 . A A . 93 LYS N 1 1
13 24072 1 1 93 LYS NZ N -2.858 10.633 -7.218 1.00 . A A . 93 LYS NZ 1 1
13 24073 1 1 93 LYS O O -3.164 9.117 -1.345 1.00 . A A . 93 LYS O 1 1
13 24074 1 1 94 VAL C C -1.175 12.607 -2.271 1.00 . A A . 94 VAL C 1 1
13 24075 1 1 94 VAL CA C -1.589 11.395 -1.443 1.00 . A A . 94 VAL CA 1 1
13 24076 1 1 94 VAL CB C -0.829 11.418 -0.104 1.00 . A A . 94 VAL CB 1 1
13 24077 1 1 94 VAL CG1 C -0.895 10.057 0.572 1.00 . A A . 94 VAL CG1 1 1
13 24078 1 1 94 VAL CG2 C 0.615 11.847 -0.318 1.00 . A A . 94 VAL CG2 1 1
13 24079 1 1 94 VAL H H -0.563 10.089 -2.755 1.00 . A A . 94 VAL H 1 1
13 24080 1 1 94 VAL HA H -2.647 11.458 -1.234 1.00 . A A . 94 VAL HA 1 1
13 24081 1 1 94 VAL HB H -1.304 12.140 0.544 1.00 . A A . 94 VAL HB 1 1
13 24082 1 1 94 VAL HG11 H -0.556 10.146 1.594 1.00 . A A . 94 VAL HG11 1 1
13 24083 1 1 94 VAL HG12 H -1.914 9.698 0.559 1.00 . A A . 94 VAL HG12 1 1
13 24084 1 1 94 VAL HG13 H -0.261 9.362 0.042 1.00 . A A . 94 VAL HG13 1 1
13 24085 1 1 94 VAL HG21 H 1.111 11.132 -0.957 1.00 . A A . 94 VAL HG21 1 1
13 24086 1 1 94 VAL HG22 H 0.636 12.822 -0.784 1.00 . A A . 94 VAL HG22 1 1
13 24087 1 1 94 VAL HG23 H 1.122 11.893 0.634 1.00 . A A . 94 VAL HG23 1 1
13 24088 1 1 94 VAL N N -1.346 10.155 -2.170 1.00 . A A . 94 VAL N 1 1
13 24089 1 1 94 VAL O O -0.199 12.558 -3.021 1.00 . A A . 94 VAL O 1 1
13 24090 1 1 95 THR C C -1.736 16.143 -1.958 1.00 . A A . 95 THR C 1 1
13 24091 1 1 95 THR CA C -1.636 14.922 -2.864 1.00 . A A . 95 THR CA 1 1
13 24092 1 1 95 THR CB C -2.595 15.101 -4.056 1.00 . A A . 95 THR CB 1 1
13 24093 1 1 95 THR CG2 C -2.160 16.268 -4.930 1.00 . A A . 95 THR CG2 1 1
13 24094 1 1 95 THR H H -2.688 13.674 -1.517 1.00 . A A . 95 THR H 1 1
13 24095 1 1 95 THR HA H -0.628 14.852 -3.248 1.00 . A A . 95 THR HA 1 1
13 24096 1 1 95 THR HB H -3.585 15.306 -3.674 1.00 . A A . 95 THR HB 1 1
13 24097 1 1 95 THR HG1 H -2.851 13.157 -4.271 1.00 . A A . 95 THR HG1 1 1
13 24098 1 1 95 THR HG21 H -1.783 15.892 -5.870 1.00 . A A . 95 THR HG21 1 1
13 24099 1 1 95 THR HG22 H -1.384 16.825 -4.427 1.00 . A A . 95 THR HG22 1 1
13 24100 1 1 95 THR HG23 H -3.005 16.913 -5.114 1.00 . A A . 95 THR HG23 1 1
13 24101 1 1 95 THR N N -1.923 13.697 -2.130 1.00 . A A . 95 THR N 1 1
13 24102 1 1 95 THR O O -2.810 16.462 -1.447 1.00 . A A . 95 THR O 1 1
13 24103 1 1 95 THR OG1 O -2.635 13.902 -4.837 1.00 . A A . 95 THR OG1 1 1
13 24104 1 1 96 SER C C -1.560 19.062 -1.407 1.00 . A A . 96 SER C 1 1
13 24105 1 1 96 SER CA C -0.572 18.009 -0.913 1.00 . A A . 96 SER CA 1 1
13 24106 1 1 96 SER CB C 0.841 18.593 -0.882 1.00 . A A . 96 SER CB 1 1
13 24107 1 1 96 SER H H 0.213 16.519 -2.196 1.00 . A A . 96 SER H 1 1
13 24108 1 1 96 SER HA H -0.852 17.710 0.086 1.00 . A A . 96 SER HA 1 1
13 24109 1 1 96 SER HB2 H 1.339 18.374 -1.814 1.00 . A A . 96 SER HB2 1 1
13 24110 1 1 96 SER HB3 H 0.782 19.664 -0.748 1.00 . A A . 96 SER HB3 1 1
13 24111 1 1 96 SER HG H 2.396 17.640 -0.168 1.00 . A A . 96 SER HG 1 1
13 24112 1 1 96 SER N N -0.611 16.823 -1.762 1.00 . A A . 96 SER N 1 1
13 24113 1 1 96 SER O O -1.958 19.080 -2.571 1.00 . A A . 96 SER O 1 1
13 24114 1 1 96 SER OG O 1.597 18.041 0.182 1.00 . A A . 96 SER OG 1 1
13 24115 1 1 97 PRO C C -2.302 22.091 -1.736 1.00 . A A . 97 PRO C 1 1
13 24116 1 1 97 PRO CA C -2.911 21.037 -0.817 1.00 . A A . 97 PRO CA 1 1
13 24117 1 1 97 PRO CB C -3.234 21.642 0.551 1.00 . A A . 97 PRO CB 1 1
13 24118 1 1 97 PRO CD C -1.532 20.002 0.908 1.00 . A A . 97 PRO CD 1 1
13 24119 1 1 97 PRO CG C -2.046 21.329 1.394 1.00 . A A . 97 PRO CG 1 1
13 24120 1 1 97 PRO HA H -3.815 20.650 -1.264 1.00 . A A . 97 PRO HA 1 1
13 24121 1 1 97 PRO HB2 H -3.378 22.709 0.451 1.00 . A A . 97 PRO HB2 1 1
13 24122 1 1 97 PRO HB3 H -4.129 21.188 0.947 1.00 . A A . 97 PRO HB3 1 1
13 24123 1 1 97 PRO HD2 H -0.455 19.965 0.981 1.00 . A A . 97 PRO HD2 1 1
13 24124 1 1 97 PRO HD3 H -1.978 19.195 1.471 1.00 . A A . 97 PRO HD3 1 1
13 24125 1 1 97 PRO HG2 H -1.294 22.092 1.267 1.00 . A A . 97 PRO HG2 1 1
13 24126 1 1 97 PRO HG3 H -2.340 21.259 2.431 1.00 . A A . 97 PRO HG3 1 1
13 24127 1 1 97 PRO N N -1.965 19.963 -0.499 1.00 . A A . 97 PRO N 1 1
13 24128 1 1 97 PRO O O -2.945 23.088 -2.063 1.00 . A A . 97 PRO O 1 1
13 24129 1 1 98 SER C C -0.296 22.254 -4.451 1.00 . A A . 98 SER C 1 1
13 24130 1 1 98 SER CA C -0.363 22.797 -3.026 1.00 . A A . 98 SER CA 1 1
13 24131 1 1 98 SER CB C 1.050 23.064 -2.504 1.00 . A A . 98 SER CB 1 1
13 24132 1 1 98 SER H H -0.599 21.051 -1.852 1.00 . A A . 98 SER H 1 1
13 24133 1 1 98 SER HA H -0.917 23.723 -3.032 1.00 . A A . 98 SER HA 1 1
13 24134 1 1 98 SER HB2 H 0.989 23.514 -1.524 1.00 . A A . 98 SER HB2 1 1
13 24135 1 1 98 SER HB3 H 1.590 22.131 -2.439 1.00 . A A . 98 SER HB3 1 1
13 24136 1 1 98 SER HG H 1.858 24.795 -2.939 1.00 . A A . 98 SER HG 1 1
13 24137 1 1 98 SER N N -1.059 21.864 -2.148 1.00 . A A . 98 SER N 1 1
13 24138 1 1 98 SER O O -0.293 23.015 -5.417 1.00 . A A . 98 SER O 1 1
13 24139 1 1 98 SER OG O 1.755 23.941 -3.366 1.00 . A A . 98 SER OG 1 1
13 24140 1 1 99 GLY C C 0.666 19.047 -5.881 1.00 . A A . 99 GLY C 1 1
13 24141 1 1 99 GLY CA C -0.175 20.308 -5.881 1.00 . A A . 99 GLY CA 1 1
13 24142 1 1 99 GLY H H -0.246 20.374 -3.766 1.00 . A A . 99 GLY H 1 1
13 24143 1 1 99 GLY HA2 H -1.176 20.060 -6.201 1.00 . A A . 99 GLY HA2 1 1
13 24144 1 1 99 GLY HA3 H 0.252 21.012 -6.581 1.00 . A A . 99 GLY HA3 1 1
13 24145 1 1 99 GLY N N -0.241 20.931 -4.572 1.00 . A A . 99 GLY N 1 1
13 24146 1 1 99 GLY O O 0.377 18.101 -6.612 1.00 . A A . 99 GLY O 1 1
13 24147 1 1 100 GLU C C 1.828 16.634 -4.546 1.00 . A A . 100 GLU C 1 1
13 24148 1 1 100 GLU CA C 2.599 17.881 -4.970 1.00 . A A . 100 GLU CA 1 1
13 24149 1 1 100 GLU CB C 3.731 18.156 -3.979 1.00 . A A . 100 GLU CB 1 1
13 24150 1 1 100 GLU CD C 5.443 18.841 -5.706 1.00 . A A . 100 GLU CD 1 1
13 24151 1 1 100 GLU CG C 4.699 19.231 -4.443 1.00 . A A . 100 GLU CG 1 1
13 24152 1 1 100 GLU H H 1.891 19.820 -4.501 1.00 . A A . 100 GLU H 1 1
13 24153 1 1 100 GLU HA H 3.023 17.712 -5.949 1.00 . A A . 100 GLU HA 1 1
13 24154 1 1 100 GLU HB2 H 3.302 18.469 -3.038 1.00 . A A . 100 GLU HB2 1 1
13 24155 1 1 100 GLU HB3 H 4.288 17.243 -3.825 1.00 . A A . 100 GLU HB3 1 1
13 24156 1 1 100 GLU HG2 H 4.145 20.138 -4.637 1.00 . A A . 100 GLU HG2 1 1
13 24157 1 1 100 GLU HG3 H 5.420 19.412 -3.660 1.00 . A A . 100 GLU HG3 1 1
13 24158 1 1 100 GLU N N 1.712 19.035 -5.060 1.00 . A A . 100 GLU N 1 1
13 24159 1 1 100 GLU O O 0.774 16.727 -3.918 1.00 . A A . 100 GLU O 1 1
13 24160 1 1 100 GLU OE1 O 5.678 17.630 -5.905 1.00 . A A . 100 GLU OE1 1 1
13 24161 1 1 100 GLU OE2 O 5.790 19.745 -6.494 1.00 . A A . 100 GLU OE2 1 1
13 24162 1 1 101 TYR C C 2.742 13.066 -4.546 1.00 . A A . 101 TYR C 1 1
13 24163 1 1 101 TYR CA C 1.725 14.203 -4.554 1.00 . A A . 101 TYR CA 1 1
13 24164 1 1 101 TYR CB C 0.601 13.891 -5.543 1.00 . A A . 101 TYR CB 1 1
13 24165 1 1 101 TYR CD1 C 1.245 14.811 -7.805 1.00 . A A . 101 TYR CD1 1 1
13 24166 1 1 101 TYR CD2 C 1.366 12.454 -7.473 1.00 . A A . 101 TYR CD2 1 1
13 24167 1 1 101 TYR CE1 C 1.680 14.655 -9.107 1.00 . A A . 101 TYR CE1 1 1
13 24168 1 1 101 TYR CE2 C 1.804 12.289 -8.773 1.00 . A A . 101 TYR CE2 1 1
13 24169 1 1 101 TYR CG C 1.079 13.716 -6.967 1.00 . A A . 101 TYR CG 1 1
13 24170 1 1 101 TYR CZ C 1.959 13.392 -9.586 1.00 . A A . 101 TYR CZ 1 1
13 24171 1 1 101 TYR H H 3.205 15.460 -5.395 1.00 . A A . 101 TYR H 1 1
13 24172 1 1 101 TYR HA H 1.303 14.300 -3.564 1.00 . A A . 101 TYR HA 1 1
13 24173 1 1 101 TYR HB2 H 0.110 12.978 -5.244 1.00 . A A . 101 TYR HB2 1 1
13 24174 1 1 101 TYR HB3 H -0.115 14.700 -5.531 1.00 . A A . 101 TYR HB3 1 1
13 24175 1 1 101 TYR HD1 H 1.026 15.799 -7.426 1.00 . A A . 101 TYR HD1 1 1
13 24176 1 1 101 TYR HD2 H 1.244 11.592 -6.834 1.00 . A A . 101 TYR HD2 1 1
13 24177 1 1 101 TYR HE1 H 1.803 15.519 -9.743 1.00 . A A . 101 TYR HE1 1 1
13 24178 1 1 101 TYR HE2 H 2.022 11.300 -9.149 1.00 . A A . 101 TYR HE2 1 1
13 24179 1 1 101 TYR HH H 3.228 12.755 -10.882 1.00 . A A . 101 TYR HH 1 1
13 24180 1 1 101 TYR N N 2.363 15.469 -4.895 1.00 . A A . 101 TYR N 1 1
13 24181 1 1 101 TYR O O 3.755 13.121 -5.241 1.00 . A A . 101 TYR O 1 1
13 24182 1 1 101 TYR OH O 2.395 13.233 -10.882 1.00 . A A . 101 TYR OH 1 1
13 24183 1 1 102 GLU C C 2.556 9.581 -3.645 1.00 . A A . 102 GLU C 1 1
13 24184 1 1 102 GLU CA C 3.350 10.884 -3.657 1.00 . A A . 102 GLU CA 1 1
13 24185 1 1 102 GLU CB C 4.209 10.981 -2.394 1.00 . A A . 102 GLU CB 1 1
13 24186 1 1 102 GLU CD C 6.327 11.182 -3.756 1.00 . A A . 102 GLU CD 1 1
13 24187 1 1 102 GLU CG C 5.513 11.732 -2.601 1.00 . A A . 102 GLU CG 1 1
13 24188 1 1 102 GLU H H 1.637 12.049 -3.225 1.00 . A A . 102 GLU H 1 1
13 24189 1 1 102 GLU HA H 3.997 10.889 -4.521 1.00 . A A . 102 GLU HA 1 1
13 24190 1 1 102 GLU HB2 H 3.643 11.488 -1.626 1.00 . A A . 102 GLU HB2 1 1
13 24191 1 1 102 GLU HB3 H 4.443 9.983 -2.055 1.00 . A A . 102 GLU HB3 1 1
13 24192 1 1 102 GLU HG2 H 5.289 12.769 -2.801 1.00 . A A . 102 GLU HG2 1 1
13 24193 1 1 102 GLU HG3 H 6.102 11.661 -1.698 1.00 . A A . 102 GLU HG3 1 1
13 24194 1 1 102 GLU N N 2.461 12.035 -3.755 1.00 . A A . 102 GLU N 1 1
13 24195 1 1 102 GLU O O 1.333 9.586 -3.792 1.00 . A A . 102 GLU O 1 1
13 24196 1 1 102 GLU OE1 O 6.128 10.002 -4.113 1.00 . A A . 102 GLU OE1 1 1
13 24197 1 1 102 GLU OE2 O 7.163 11.931 -4.303 1.00 . A A . 102 GLU OE2 1 1
13 24198 1 1 103 TYR C C 3.262 6.260 -2.389 1.00 . A A . 103 TYR C 1 1
13 24199 1 1 103 TYR CA C 2.620 7.157 -3.443 1.00 . A A . 103 TYR CA 1 1
13 24200 1 1 103 TYR CB C 2.712 6.493 -4.818 1.00 . A A . 103 TYR CB 1 1
13 24201 1 1 103 TYR CD1 C 1.999 8.316 -6.414 1.00 . A A . 103 TYR CD1 1 1
13 24202 1 1 103 TYR CD2 C 0.616 6.385 -6.222 1.00 . A A . 103 TYR CD2 1 1
13 24203 1 1 103 TYR CE1 C 1.130 8.852 -7.344 1.00 . A A . 103 TYR CE1 1 1
13 24204 1 1 103 TYR CE2 C -0.258 6.913 -7.153 1.00 . A A . 103 TYR CE2 1 1
13 24205 1 1 103 TYR CG C 1.758 7.076 -5.837 1.00 . A A . 103 TYR CG 1 1
13 24206 1 1 103 TYR CZ C 0.003 8.147 -7.711 1.00 . A A . 103 TYR CZ 1 1
13 24207 1 1 103 TYR H H 4.230 8.528 -3.360 1.00 . A A . 103 TYR H 1 1
13 24208 1 1 103 TYR HA H 1.580 7.300 -3.192 1.00 . A A . 103 TYR HA 1 1
13 24209 1 1 103 TYR HB2 H 3.714 6.608 -5.200 1.00 . A A . 103 TYR HB2 1 1
13 24210 1 1 103 TYR HB3 H 2.488 5.441 -4.718 1.00 . A A . 103 TYR HB3 1 1
13 24211 1 1 103 TYR HD1 H 2.884 8.866 -6.125 1.00 . A A . 103 TYR HD1 1 1
13 24212 1 1 103 TYR HD2 H 0.414 5.418 -5.784 1.00 . A A . 103 TYR HD2 1 1
13 24213 1 1 103 TYR HE1 H 1.335 9.819 -7.781 1.00 . A A . 103 TYR HE1 1 1
13 24214 1 1 103 TYR HE2 H -1.141 6.361 -7.440 1.00 . A A . 103 TYR HE2 1 1
13 24215 1 1 103 TYR HH H -1.683 8.927 -8.204 1.00 . A A . 103 TYR HH 1 1
13 24216 1 1 103 TYR N N 3.259 8.468 -3.471 1.00 . A A . 103 TYR N 1 1
13 24217 1 1 103 TYR O O 4.468 6.328 -2.152 1.00 . A A . 103 TYR O 1 1
13 24218 1 1 103 TYR OH O -0.864 8.677 -8.638 1.00 . A A . 103 TYR OH 1 1
13 24219 1 1 104 SER C C 3.300 3.156 -1.328 1.00 . A A . 104 SER C 1 1
13 24220 1 1 104 SER CA C 2.933 4.511 -0.729 1.00 . A A . 104 SER CA 1 1
13 24221 1 1 104 SER CB C 1.875 4.329 0.361 1.00 . A A . 104 SER CB 1 1
13 24222 1 1 104 SER H H 1.495 5.413 -1.994 1.00 . A A . 104 SER H 1 1
13 24223 1 1 104 SER HA H 3.818 4.949 -0.291 1.00 . A A . 104 SER HA 1 1
13 24224 1 1 104 SER HB2 H 2.356 4.309 1.326 1.00 . A A . 104 SER HB2 1 1
13 24225 1 1 104 SER HB3 H 1.178 5.155 0.323 1.00 . A A . 104 SER HB3 1 1
13 24226 1 1 104 SER HG H 1.498 2.455 0.786 1.00 . A A . 104 SER HG 1 1
13 24227 1 1 104 SER N N 2.447 5.420 -1.761 1.00 . A A . 104 SER N 1 1
13 24228 1 1 104 SER O O 2.900 2.811 -2.440 1.00 . A A . 104 SER O 1 1
13 24229 1 1 104 SER OG O 1.160 3.119 0.181 1.00 . A A . 104 SER OG 1 1
13 24230 1 1 105 PRO C C 3.373 0.034 -1.045 1.00 . A A . 105 PRO C 1 1
13 24231 1 1 105 PRO CA C 4.520 1.039 -1.008 1.00 . A A . 105 PRO CA 1 1
13 24232 1 1 105 PRO CB C 5.547 0.640 0.054 1.00 . A A . 105 PRO CB 1 1
13 24233 1 1 105 PRO CD C 4.595 2.716 0.762 1.00 . A A . 105 PRO CD 1 1
13 24234 1 1 105 PRO CG C 5.161 1.416 1.265 1.00 . A A . 105 PRO CG 1 1
13 24235 1 1 105 PRO HA H 4.996 1.075 -1.977 1.00 . A A . 105 PRO HA 1 1
13 24236 1 1 105 PRO HB2 H 5.490 -0.425 0.231 1.00 . A A . 105 PRO HB2 1 1
13 24237 1 1 105 PRO HB3 H 6.539 0.902 -0.283 1.00 . A A . 105 PRO HB3 1 1
13 24238 1 1 105 PRO HD2 H 3.798 3.055 1.406 1.00 . A A . 105 PRO HD2 1 1
13 24239 1 1 105 PRO HD3 H 5.372 3.463 0.693 1.00 . A A . 105 PRO HD3 1 1
13 24240 1 1 105 PRO HG2 H 4.415 0.875 1.826 1.00 . A A . 105 PRO HG2 1 1
13 24241 1 1 105 PRO HG3 H 6.032 1.599 1.877 1.00 . A A . 105 PRO HG3 1 1
13 24242 1 1 105 PRO N N 4.081 2.369 -0.574 1.00 . A A . 105 PRO N 1 1
13 24243 1 1 105 PRO O O 2.741 -0.239 -0.024 1.00 . A A . 105 PRO O 1 1
13 24244 1 1 106 VAL C C 1.964 -2.434 -1.199 1.00 . A A . 106 VAL C 1 1
13 24245 1 1 106 VAL CA C 2.042 -1.492 -2.396 1.00 . A A . 106 VAL CA 1 1
13 24246 1 1 106 VAL CB C 2.238 -2.323 -3.678 1.00 . A A . 106 VAL CB 1 1
13 24247 1 1 106 VAL CG1 C 1.145 -3.372 -3.806 1.00 . A A . 106 VAL CG1 1 1
13 24248 1 1 106 VAL CG2 C 2.266 -1.417 -4.900 1.00 . A A . 106 VAL CG2 1 1
13 24249 1 1 106 VAL H H 3.651 -0.258 -3.003 1.00 . A A . 106 VAL H 1 1
13 24250 1 1 106 VAL HA H 1.109 -0.954 -2.479 1.00 . A A . 106 VAL HA 1 1
13 24251 1 1 106 VAL HB H 3.189 -2.831 -3.611 1.00 . A A . 106 VAL HB 1 1
13 24252 1 1 106 VAL HG11 H 0.238 -2.905 -4.162 1.00 . A A . 106 VAL HG11 1 1
13 24253 1 1 106 VAL HG12 H 1.457 -4.134 -4.505 1.00 . A A . 106 VAL HG12 1 1
13 24254 1 1 106 VAL HG13 H 0.962 -3.822 -2.841 1.00 . A A . 106 VAL HG13 1 1
13 24255 1 1 106 VAL HG21 H 1.255 -1.217 -5.221 1.00 . A A . 106 VAL HG21 1 1
13 24256 1 1 106 VAL HG22 H 2.754 -0.487 -4.648 1.00 . A A . 106 VAL HG22 1 1
13 24257 1 1 106 VAL HG23 H 2.808 -1.904 -5.697 1.00 . A A . 106 VAL HG23 1 1
13 24258 1 1 106 VAL N N 3.111 -0.515 -2.227 1.00 . A A . 106 VAL N 1 1
13 24259 1 1 106 VAL O O 2.986 -2.908 -0.702 1.00 . A A . 106 VAL O 1 1
13 24260 1 1 107 VAL C C -0.377 -4.754 0.021 1.00 . A A . 107 VAL C 1 1
13 24261 1 1 107 VAL CA C 0.533 -3.589 0.395 1.00 . A A . 107 VAL CA 1 1
13 24262 1 1 107 VAL CB C -0.081 -2.835 1.589 1.00 . A A . 107 VAL CB 1 1
13 24263 1 1 107 VAL CG1 C 0.908 -1.823 2.147 1.00 . A A . 107 VAL CG1 1 1
13 24264 1 1 107 VAL CG2 C -1.378 -2.154 1.178 1.00 . A A . 107 VAL CG2 1 1
13 24265 1 1 107 VAL H H -0.030 -2.294 -1.181 1.00 . A A . 107 VAL H 1 1
13 24266 1 1 107 VAL HA H 1.494 -3.979 0.698 1.00 . A A . 107 VAL HA 1 1
13 24267 1 1 107 VAL HB H -0.306 -3.551 2.365 1.00 . A A . 107 VAL HB 1 1
13 24268 1 1 107 VAL HG11 H 0.513 -1.400 3.059 1.00 . A A . 107 VAL HG11 1 1
13 24269 1 1 107 VAL HG12 H 1.848 -2.314 2.354 1.00 . A A . 107 VAL HG12 1 1
13 24270 1 1 107 VAL HG13 H 1.064 -1.036 1.424 1.00 . A A . 107 VAL HG13 1 1
13 24271 1 1 107 VAL HG21 H -2.182 -2.501 1.810 1.00 . A A . 107 VAL HG21 1 1
13 24272 1 1 107 VAL HG22 H -1.273 -1.084 1.284 1.00 . A A . 107 VAL HG22 1 1
13 24273 1 1 107 VAL HG23 H -1.600 -2.393 0.148 1.00 . A A . 107 VAL HG23 1 1
13 24274 1 1 107 VAL N N 0.745 -2.702 -0.742 1.00 . A A . 107 VAL N 1 1
13 24275 1 1 107 VAL O O -1.595 -4.599 -0.070 1.00 . A A . 107 VAL O 1 1
13 24276 1 1 108 SER C C -1.042 -7.838 0.680 1.00 . A A . 108 SER C 1 1
13 24277 1 1 108 SER CA C -0.534 -7.112 -0.562 1.00 . A A . 108 SER CA 1 1
13 24278 1 1 108 SER CB C 0.333 -8.054 -1.399 1.00 . A A . 108 SER CB 1 1
13 24279 1 1 108 SER H H 1.197 -5.981 -0.107 1.00 . A A . 108 SER H 1 1
13 24280 1 1 108 SER HA H -1.382 -6.797 -1.152 1.00 . A A . 108 SER HA 1 1
13 24281 1 1 108 SER HB2 H -0.295 -8.607 -2.080 1.00 . A A . 108 SER HB2 1 1
13 24282 1 1 108 SER HB3 H 1.051 -7.474 -1.961 1.00 . A A . 108 SER HB3 1 1
13 24283 1 1 108 SER HG H 1.422 -9.658 -1.120 1.00 . A A . 108 SER HG 1 1
13 24284 1 1 108 SER N N 0.222 -5.921 -0.195 1.00 . A A . 108 SER N 1 1
13 24285 1 1 108 SER O O -0.264 -8.197 1.564 1.00 . A A . 108 SER O 1 1
13 24286 1 1 108 SER OG O 1.031 -8.972 -0.575 1.00 . A A . 108 SER OG 1 1
13 24287 1 1 109 VAL C C -3.908 -9.837 1.403 1.00 . A A . 109 VAL C 1 1
13 24288 1 1 109 VAL CA C -2.965 -8.735 1.872 1.00 . A A . 109 VAL CA 1 1
13 24289 1 1 109 VAL CB C -3.746 -7.752 2.766 1.00 . A A . 109 VAL CB 1 1
13 24290 1 1 109 VAL CG1 C -2.788 -6.878 3.561 1.00 . A A . 109 VAL CG1 1 1
13 24291 1 1 109 VAL CG2 C -4.686 -6.901 1.926 1.00 . A A . 109 VAL CG2 1 1
13 24292 1 1 109 VAL H H -2.921 -7.741 0.004 1.00 . A A . 109 VAL H 1 1
13 24293 1 1 109 VAL HA H -2.176 -9.176 2.463 1.00 . A A . 109 VAL HA 1 1
13 24294 1 1 109 VAL HB H -4.339 -8.325 3.463 1.00 . A A . 109 VAL HB 1 1
13 24295 1 1 109 VAL HG11 H -1.788 -6.990 3.168 1.00 . A A . 109 VAL HG11 1 1
13 24296 1 1 109 VAL HG12 H -3.094 -5.845 3.483 1.00 . A A . 109 VAL HG12 1 1
13 24297 1 1 109 VAL HG13 H -2.802 -7.180 4.598 1.00 . A A . 109 VAL HG13 1 1
13 24298 1 1 109 VAL HG21 H -5.357 -7.543 1.375 1.00 . A A . 109 VAL HG21 1 1
13 24299 1 1 109 VAL HG22 H -5.258 -6.251 2.573 1.00 . A A . 109 VAL HG22 1 1
13 24300 1 1 109 VAL HG23 H -4.110 -6.303 1.235 1.00 . A A . 109 VAL HG23 1 1
13 24301 1 1 109 VAL N N -2.352 -8.051 0.740 1.00 . A A . 109 VAL N 1 1
13 24302 1 1 109 VAL O O -4.767 -9.613 0.551 1.00 . A A . 109 VAL O 1 1
13 24303 1 1 110 ALA C C -5.710 -12.355 2.616 1.00 . A A . 110 ALA C 1 1
13 24304 1 1 110 ALA CA C -4.580 -12.167 1.609 1.00 . A A . 110 ALA CA 1 1
13 24305 1 1 110 ALA CB C -3.740 -13.432 1.513 1.00 . A A . 110 ALA CB 1 1
13 24306 1 1 110 ALA H H -3.041 -11.146 2.641 1.00 . A A . 110 ALA H 1 1
13 24307 1 1 110 ALA HA H -5.008 -11.973 0.636 1.00 . A A . 110 ALA HA 1 1
13 24308 1 1 110 ALA HB1 H -2.919 -13.266 0.831 1.00 . A A . 110 ALA HB1 1 1
13 24309 1 1 110 ALA HB2 H -3.354 -13.682 2.489 1.00 . A A . 110 ALA HB2 1 1
13 24310 1 1 110 ALA HB3 H -4.352 -14.243 1.148 1.00 . A A . 110 ALA HB3 1 1
13 24311 1 1 110 ALA N N -3.742 -11.029 1.967 1.00 . A A . 110 ALA N 1 1
13 24312 1 1 110 ALA O O -5.468 -12.536 3.810 1.00 . A A . 110 ALA O 1 1
13 24313 1 1 111 THR C C -8.053 -13.792 3.749 1.00 . A A . 111 THR C 1 1
13 24314 1 1 111 THR CA C -8.113 -12.474 2.985 1.00 . A A . 111 THR CA 1 1
13 24315 1 1 111 THR CB C -9.419 -12.424 2.171 1.00 . A A . 111 THR CB 1 1
13 24316 1 1 111 THR CG2 C -9.479 -11.164 1.320 1.00 . A A . 111 THR CG2 1 1
13 24317 1 1 111 THR H H -7.074 -12.163 1.167 1.00 . A A . 111 THR H 1 1
13 24318 1 1 111 THR HA H -8.123 -11.659 3.694 1.00 . A A . 111 THR HA 1 1
13 24319 1 1 111 THR HB H -10.254 -12.416 2.858 1.00 . A A . 111 THR HB 1 1
13 24320 1 1 111 THR HG1 H -10.443 -13.790 1.183 1.00 . A A . 111 THR HG1 1 1
13 24321 1 1 111 THR HG21 H -10.002 -11.376 0.400 1.00 . A A . 111 THR HG21 1 1
13 24322 1 1 111 THR HG22 H -8.475 -10.833 1.097 1.00 . A A . 111 THR HG22 1 1
13 24323 1 1 111 THR HG23 H -10.001 -10.389 1.861 1.00 . A A . 111 THR HG23 1 1
13 24324 1 1 111 THR N N -6.946 -12.310 2.128 1.00 . A A . 111 THR N 1 1
13 24325 1 1 111 THR O O -7.110 -14.569 3.596 1.00 . A A . 111 THR O 1 1
13 24326 1 1 111 THR OG1 O -9.518 -13.579 1.330 1.00 . A A . 111 THR OG1 1 1
13 24327 1 1 112 THR C C -9.954 -16.334 4.650 1.00 . A A . 112 THR C 1 1
13 24328 1 1 112 THR CA C -9.130 -15.265 5.360 1.00 . A A . 112 THR CA 1 1
13 24329 1 1 112 THR CB C -9.737 -15.006 6.752 1.00 . A A . 112 THR CB 1 1
13 24330 1 1 112 THR CG2 C -8.771 -14.220 7.625 1.00 . A A . 112 THR CG2 1 1
13 24331 1 1 112 THR H H -9.790 -13.383 4.650 1.00 . A A . 112 THR H 1 1
13 24332 1 1 112 THR HA H -8.122 -15.629 5.491 1.00 . A A . 112 THR HA 1 1
13 24333 1 1 112 THR HB H -9.933 -15.958 7.225 1.00 . A A . 112 THR HB 1 1
13 24334 1 1 112 THR HG1 H -11.414 -14.262 7.474 1.00 . A A . 112 THR HG1 1 1
13 24335 1 1 112 THR HG21 H -8.102 -13.649 6.999 1.00 . A A . 112 THR HG21 1 1
13 24336 1 1 112 THR HG22 H -8.199 -14.904 8.235 1.00 . A A . 112 THR HG22 1 1
13 24337 1 1 112 THR HG23 H -9.327 -13.549 8.262 1.00 . A A . 112 THR HG23 1 1
13 24338 1 1 112 THR N N -9.068 -14.040 4.572 1.00 . A A . 112 THR N 1 1
13 24339 1 1 112 THR O O -10.641 -16.051 3.668 1.00 . A A . 112 THR O 1 1
13 24340 1 1 112 THR OG1 O -10.968 -14.286 6.624 1.00 . A A . 112 THR OG1 1 1
13 24341 1 1 113 ARG C C -12.093 -18.610 4.951 1.00 . A A . 113 ARG C 1 1
13 24342 1 1 113 ARG CA C -10.618 -18.673 4.565 1.00 . A A . 113 ARG CA 1 1
13 24343 1 1 113 ARG CB C -10.019 -20.006 5.017 1.00 . A A . 113 ARG CB 1 1
13 24344 1 1 113 ARG CD C -9.730 -21.652 6.894 1.00 . A A . 113 ARG CD 1 1
13 24345 1 1 113 ARG CG C -10.063 -20.216 6.522 1.00 . A A . 113 ARG CG 1 1
13 24346 1 1 113 ARG CZ C -10.354 -21.693 9.272 1.00 . A A . 113 ARG CZ 1 1
13 24347 1 1 113 ARG H H -9.314 -17.724 5.936 1.00 . A A . 113 ARG H 1 1
13 24348 1 1 113 ARG HA H -10.535 -18.597 3.492 1.00 . A A . 113 ARG HA 1 1
13 24349 1 1 113 ARG HB2 H -10.566 -20.811 4.548 1.00 . A A . 113 ARG HB2 1 1
13 24350 1 1 113 ARG HB3 H -8.988 -20.050 4.700 1.00 . A A . 113 ARG HB3 1 1
13 24351 1 1 113 ARG HD2 H -10.573 -22.279 6.647 1.00 . A A . 113 ARG HD2 1 1
13 24352 1 1 113 ARG HD3 H -8.868 -21.966 6.325 1.00 . A A . 113 ARG HD3 1 1
13 24353 1 1 113 ARG HE H -8.507 -21.972 8.573 1.00 . A A . 113 ARG HE 1 1
13 24354 1 1 113 ARG HG2 H -9.345 -19.558 6.989 1.00 . A A . 113 ARG HG2 1 1
13 24355 1 1 113 ARG HG3 H -11.055 -19.981 6.879 1.00 . A A . 113 ARG HG3 1 1
13 24356 1 1 113 ARG HH11 H -11.883 -21.347 7.997 1.00 . A A . 113 ARG HH11 1 1
13 24357 1 1 113 ARG HH12 H -12.309 -21.379 9.676 1.00 . A A . 113 ARG HH12 1 1
13 24358 1 1 113 ARG HH21 H -9.056 -22.017 10.787 1.00 . A A . 113 ARG HH21 1 1
13 24359 1 1 113 ARG HH22 H -10.700 -21.759 11.262 1.00 . A A . 113 ARG HH22 1 1
13 24360 1 1 113 ARG N N -9.880 -17.562 5.153 1.00 . A A . 113 ARG N 1 1
13 24361 1 1 113 ARG NE N -9.435 -21.794 8.318 1.00 . A A . 113 ARG NE 1 1
13 24362 1 1 113 ARG NH1 N -11.619 -21.453 8.956 1.00 . A A . 113 ARG NH1 1 1
13 24363 1 1 113 ARG NH2 N -10.008 -21.835 10.545 1.00 . A A . 113 ARG NH2 1 1
13 24364 1 1 113 ARG O O -12.436 -18.229 6.070 1.00 . A A . 113 ARG O 1 1
13 24365 1 1 114 GLU C C -14.719 -19.475 5.661 1.00 . A A . 114 GLU C 1 1
13 24366 1 1 114 GLU CA C -14.398 -18.969 4.258 1.00 . A A . 114 GLU CA 1 1
13 24367 1 1 114 GLU CB C -15.123 -19.825 3.217 1.00 . A A . 114 GLU CB 1 1
13 24368 1 1 114 GLU CD C -13.614 -20.231 1.232 1.00 . A A . 114 GLU CD 1 1
13 24369 1 1 114 GLU CG C -14.791 -19.449 1.783 1.00 . A A . 114 GLU CG 1 1
13 24370 1 1 114 GLU H H -12.626 -19.278 3.143 1.00 . A A . 114 GLU H 1 1
13 24371 1 1 114 GLU HA H -14.738 -17.948 4.170 1.00 . A A . 114 GLU HA 1 1
13 24372 1 1 114 GLU HB2 H -14.853 -20.860 3.369 1.00 . A A . 114 GLU HB2 1 1
13 24373 1 1 114 GLU HB3 H -16.188 -19.716 3.358 1.00 . A A . 114 GLU HB3 1 1
13 24374 1 1 114 GLU HG2 H -15.654 -19.644 1.164 1.00 . A A . 114 GLU HG2 1 1
13 24375 1 1 114 GLU HG3 H -14.554 -18.396 1.745 1.00 . A A . 114 GLU HG3 1 1
13 24376 1 1 114 GLU N N -12.961 -18.985 4.016 1.00 . A A . 114 GLU N 1 1
13 24377 1 1 114 GLU O O -14.093 -20.414 6.153 1.00 . A A . 114 GLU O 1 1
13 24378 1 1 114 GLU OE1 O -12.772 -20.682 2.036 1.00 . A A . 114 GLU OE1 1 1
13 24379 1 1 114 GLU OE2 O -13.536 -20.393 -0.004 1.00 . A A . 114 GLU OE2 1 1
13 24380 1 1 115 SER C C -16.417 -20.720 7.720 1.00 . A A . 115 SER C 1 1
13 24381 1 1 115 SER CA C -16.102 -19.229 7.650 1.00 . A A . 115 SER CA 1 1
13 24382 1 1 115 SER CB C -17.321 -18.416 8.091 1.00 . A A . 115 SER CB 1 1
13 24383 1 1 115 SER H H -16.162 -18.104 5.857 1.00 . A A . 115 SER H 1 1
13 24384 1 1 115 SER HA H -15.278 -19.015 8.314 1.00 . A A . 115 SER HA 1 1
13 24385 1 1 115 SER HB2 H -17.676 -18.791 9.039 1.00 . A A . 115 SER HB2 1 1
13 24386 1 1 115 SER HB3 H -17.039 -17.379 8.197 1.00 . A A . 115 SER HB3 1 1
13 24387 1 1 115 SER HG H -18.208 -17.894 6.424 1.00 . A A . 115 SER HG 1 1
13 24388 1 1 115 SER N N -15.700 -18.846 6.301 1.00 . A A . 115 SER N 1 1
13 24389 1 1 115 SER O O -16.013 -21.408 8.656 1.00 . A A . 115 SER O 1 1
13 24390 1 1 115 SER OG O -18.368 -18.512 7.142 1.00 . A A . 115 SER OG 1 1
13 24391 1 1 116 GLY C C -17.576 -23.164 5.275 1.00 . A A . 116 GLY C 1 1
13 24392 1 1 116 GLY CA C -17.502 -22.618 6.687 1.00 . A A . 116 GLY CA 1 1
13 24393 1 1 116 GLY H H -17.438 -20.616 6.001 1.00 . A A . 116 GLY H 1 1
13 24394 1 1 116 GLY HA2 H -16.764 -23.180 7.241 1.00 . A A . 116 GLY HA2 1 1
13 24395 1 1 116 GLY HA3 H -18.465 -22.744 7.160 1.00 . A A . 116 GLY HA3 1 1
13 24396 1 1 116 GLY N N -17.143 -21.212 6.721 1.00 . A A . 116 GLY N 1 1
13 24397 1 1 116 GLY O O -17.940 -22.460 4.333 1.00 . A A . 116 GLY O 1 1
13 24398 1 1 117 PRO C C -18.659 -25.338 3.291 1.00 . A A . 117 PRO C 1 1
13 24399 1 1 117 PRO CA C -17.242 -25.115 3.808 1.00 . A A . 117 PRO CA 1 1
13 24400 1 1 117 PRO CB C -16.557 -26.456 4.086 1.00 . A A . 117 PRO CB 1 1
13 24401 1 1 117 PRO CD C -16.779 -25.346 6.192 1.00 . A A . 117 PRO CD 1 1
13 24402 1 1 117 PRO CG C -16.779 -26.701 5.539 1.00 . A A . 117 PRO CG 1 1
13 24403 1 1 117 PRO HA H -16.674 -24.565 3.073 1.00 . A A . 117 PRO HA 1 1
13 24404 1 1 117 PRO HB2 H -17.012 -27.228 3.480 1.00 . A A . 117 PRO HB2 1 1
13 24405 1 1 117 PRO HB3 H -15.505 -26.382 3.854 1.00 . A A . 117 PRO HB3 1 1
13 24406 1 1 117 PRO HD2 H -17.472 -25.326 7.020 1.00 . A A . 117 PRO HD2 1 1
13 24407 1 1 117 PRO HD3 H -15.784 -25.087 6.523 1.00 . A A . 117 PRO HD3 1 1
13 24408 1 1 117 PRO HG2 H -17.730 -27.189 5.688 1.00 . A A . 117 PRO HG2 1 1
13 24409 1 1 117 PRO HG3 H -15.978 -27.308 5.935 1.00 . A A . 117 PRO HG3 1 1
13 24410 1 1 117 PRO N N -17.223 -24.448 5.113 1.00 . A A . 117 PRO N 1 1
13 24411 1 1 117 PRO O O -19.484 -25.959 3.961 1.00 . A A . 117 PRO O 1 1
13 24412 1 1 118 SER C C -20.271 -26.115 0.485 1.00 . A A . 118 SER C 1 1
13 24413 1 1 118 SER CA C -20.254 -24.967 1.490 1.00 . A A . 118 SER CA 1 1
13 24414 1 1 118 SER CB C -20.663 -23.664 0.801 1.00 . A A . 118 SER CB 1 1
13 24415 1 1 118 SER H H -18.235 -24.342 1.610 1.00 . A A . 118 SER H 1 1
13 24416 1 1 118 SER HA H -20.959 -25.184 2.279 1.00 . A A . 118 SER HA 1 1
13 24417 1 1 118 SER HB2 H -19.988 -23.465 -0.017 1.00 . A A . 118 SER HB2 1 1
13 24418 1 1 118 SER HB3 H -21.670 -23.762 0.421 1.00 . A A . 118 SER HB3 1 1
13 24419 1 1 118 SER HG H -21.496 -22.185 1.780 1.00 . A A . 118 SER HG 1 1
13 24420 1 1 118 SER N N -18.935 -24.827 2.096 1.00 . A A . 118 SER N 1 1
13 24421 1 1 118 SER O O -19.240 -26.728 0.209 1.00 . A A . 118 SER O 1 1
13 24422 1 1 118 SER OG O -20.621 -22.574 1.705 1.00 . A A . 118 SER OG 1 1
13 24423 1 1 119 SER C C -21.130 -27.032 -2.411 1.00 . A A . 119 SER C 1 1
13 24424 1 1 119 SER CA C -21.604 -27.475 -1.031 1.00 . A A . 119 SER CA 1 1
13 24425 1 1 119 SER CB C -23.065 -27.923 -1.100 1.00 . A A . 119 SER CB 1 1
13 24426 1 1 119 SER H H -22.236 -25.874 0.202 1.00 . A A . 119 SER H 1 1
13 24427 1 1 119 SER HA H -20.997 -28.306 -0.704 1.00 . A A . 119 SER HA 1 1
13 24428 1 1 119 SER HB2 H -23.438 -28.084 -0.100 1.00 . A A . 119 SER HB2 1 1
13 24429 1 1 119 SER HB3 H -23.652 -27.156 -1.583 1.00 . A A . 119 SER HB3 1 1
13 24430 1 1 119 SER HG H -24.125 -29.352 -1.922 1.00 . A A . 119 SER HG 1 1
13 24431 1 1 119 SER N N -21.450 -26.399 -0.059 1.00 . A A . 119 SER N 1 1
13 24432 1 1 119 SER O O -20.990 -25.840 -2.679 1.00 . A A . 119 SER O 1 1
13 24433 1 1 119 SER OG O -23.195 -29.128 -1.835 1.00 . A A . 119 SER OG 1 1
13 24434 1 1 120 GLY C C -19.517 -28.766 -5.192 1.00 . A A . 120 GLY C 1 1
13 24435 1 1 120 GLY CA C -20.429 -27.695 -4.629 1.00 . A A . 120 GLY CA 1 1
13 24436 1 1 120 GLY H H -21.015 -28.937 -3.017 1.00 . A A . 120 GLY H 1 1
13 24437 1 1 120 GLY HA2 H -21.289 -27.592 -5.274 1.00 . A A . 120 GLY HA2 1 1
13 24438 1 1 120 GLY HA3 H -19.893 -26.757 -4.608 1.00 . A A . 120 GLY HA3 1 1
13 24439 1 1 120 GLY N N -20.885 -28.003 -3.286 1.00 . A A . 120 GLY N 1 1
13 24440 1 1 120 GLY O O -19.596 -29.929 -4.796 1.00 . A A . 120 GLY O 1 1
14 24441 1 1 1 GLY C C 32.822 -0.140 -14.302 1.00 . A A . 1 GLY C 1 1
14 24442 1 1 1 GLY CA C 32.995 -1.392 -15.139 1.00 . A A . 1 GLY CA 1 1
14 24443 1 1 1 GLY H1 H 34.282 -2.918 -14.434 1.00 . A A . 1 GLY H1 1 1
14 24444 1 1 1 GLY HA2 H 32.937 -1.124 -16.184 1.00 . A A . 1 GLY HA2 1 1
14 24445 1 1 1 GLY HA3 H 32.194 -2.079 -14.909 1.00 . A A . 1 GLY HA3 1 1
14 24446 1 1 1 GLY N N 34.264 -2.053 -14.895 1.00 . A A . 1 GLY N 1 1
14 24447 1 1 1 GLY O O 33.096 -0.146 -13.102 1.00 . A A . 1 GLY O 1 1
14 24448 1 1 2 SER C C 30.961 2.948 -14.813 1.00 . A A . 2 SER C 1 1
14 24449 1 1 2 SER CA C 32.164 2.202 -14.241 1.00 . A A . 2 SER CA 1 1
14 24450 1 1 2 SER CB C 33.416 3.074 -14.348 1.00 . A A . 2 SER CB 1 1
14 24451 1 1 2 SER H H 32.167 0.877 -15.893 1.00 . A A . 2 SER H 1 1
14 24452 1 1 2 SER HA H 31.975 1.984 -13.201 1.00 . A A . 2 SER HA 1 1
14 24453 1 1 2 SER HB2 H 33.693 3.176 -15.386 1.00 . A A . 2 SER HB2 1 1
14 24454 1 1 2 SER HB3 H 33.209 4.050 -13.933 1.00 . A A . 2 SER HB3 1 1
14 24455 1 1 2 SER HG H 34.968 3.182 -13.157 1.00 . A A . 2 SER HG 1 1
14 24456 1 1 2 SER N N 32.367 0.936 -14.935 1.00 . A A . 2 SER N 1 1
14 24457 1 1 2 SER O O 30.890 3.204 -16.015 1.00 . A A . 2 SER O 1 1
14 24458 1 1 2 SER OG O 34.500 2.497 -13.641 1.00 . A A . 2 SER OG 1 1
14 24459 1 1 3 SER C C 28.217 4.788 -13.196 1.00 . A A . 3 SER C 1 1
14 24460 1 1 3 SER CA C 28.817 4.006 -14.360 1.00 . A A . 3 SER CA 1 1
14 24461 1 1 3 SER CB C 27.784 3.025 -14.917 1.00 . A A . 3 SER CB 1 1
14 24462 1 1 3 SER H H 30.133 3.061 -12.997 1.00 . A A . 3 SER H 1 1
14 24463 1 1 3 SER HA H 29.097 4.700 -15.139 1.00 . A A . 3 SER HA 1 1
14 24464 1 1 3 SER HB2 H 26.977 3.576 -15.375 1.00 . A A . 3 SER HB2 1 1
14 24465 1 1 3 SER HB3 H 28.254 2.393 -15.656 1.00 . A A . 3 SER HB3 1 1
14 24466 1 1 3 SER HG H 26.379 2.525 -13.646 1.00 . A A . 3 SER HG 1 1
14 24467 1 1 3 SER N N 30.018 3.293 -13.943 1.00 . A A . 3 SER N 1 1
14 24468 1 1 3 SER O O 28.308 4.372 -12.042 1.00 . A A . 3 SER O 1 1
14 24469 1 1 3 SER OG O 27.251 2.207 -13.889 1.00 . A A . 3 SER OG 1 1
14 24470 1 1 4 GLY C C 27.260 8.226 -12.687 1.00 . A A . 4 GLY C 1 1
14 24471 1 1 4 GLY CA C 26.996 6.748 -12.478 1.00 . A A . 4 GLY CA 1 1
14 24472 1 1 4 GLY H H 27.560 6.207 -14.446 1.00 . A A . 4 GLY H 1 1
14 24473 1 1 4 GLY HA2 H 25.929 6.580 -12.480 1.00 . A A . 4 GLY HA2 1 1
14 24474 1 1 4 GLY HA3 H 27.395 6.455 -11.518 1.00 . A A . 4 GLY HA3 1 1
14 24475 1 1 4 GLY N N 27.602 5.925 -13.508 1.00 . A A . 4 GLY N 1 1
14 24476 1 1 4 GLY O O 28.279 8.606 -13.265 1.00 . A A . 4 GLY O 1 1
14 24477 1 1 5 SER C C 26.415 11.196 -10.999 1.00 . A A . 5 SER C 1 1
14 24478 1 1 5 SER CA C 26.477 10.507 -12.359 1.00 . A A . 5 SER CA 1 1
14 24479 1 1 5 SER CB C 25.379 11.056 -13.272 1.00 . A A . 5 SER CB 1 1
14 24480 1 1 5 SER H H 25.550 8.698 -11.765 1.00 . A A . 5 SER H 1 1
14 24481 1 1 5 SER HA H 27.439 10.707 -12.807 1.00 . A A . 5 SER HA 1 1
14 24482 1 1 5 SER HB2 H 25.555 12.106 -13.451 1.00 . A A . 5 SER HB2 1 1
14 24483 1 1 5 SER HB3 H 25.396 10.523 -14.212 1.00 . A A . 5 SER HB3 1 1
14 24484 1 1 5 SER HG H 23.851 9.975 -12.694 1.00 . A A . 5 SER HG 1 1
14 24485 1 1 5 SER N N 26.341 9.062 -12.216 1.00 . A A . 5 SER N 1 1
14 24486 1 1 5 SER O O 25.925 10.625 -10.024 1.00 . A A . 5 SER O 1 1
14 24487 1 1 5 SER OG O 24.100 10.902 -12.682 1.00 . A A . 5 SER OG 1 1
14 24488 1 1 6 SER C C 26.099 14.470 -9.848 1.00 . A A . 6 SER C 1 1
14 24489 1 1 6 SER CA C 26.919 13.192 -9.701 1.00 . A A . 6 SER CA 1 1
14 24490 1 1 6 SER CB C 28.354 13.538 -9.297 1.00 . A A . 6 SER CB 1 1
14 24491 1 1 6 SER H H 27.290 12.827 -11.754 1.00 . A A . 6 SER H 1 1
14 24492 1 1 6 SER HA H 26.475 12.579 -8.931 1.00 . A A . 6 SER HA 1 1
14 24493 1 1 6 SER HB2 H 28.839 12.655 -8.909 1.00 . A A . 6 SER HB2 1 1
14 24494 1 1 6 SER HB3 H 28.893 13.894 -10.162 1.00 . A A . 6 SER HB3 1 1
14 24495 1 1 6 SER HG H 28.630 14.158 -7.459 1.00 . A A . 6 SER HG 1 1
14 24496 1 1 6 SER N N 26.914 12.426 -10.942 1.00 . A A . 6 SER N 1 1
14 24497 1 1 6 SER O O 26.417 15.336 -10.662 1.00 . A A . 6 SER O 1 1
14 24498 1 1 6 SER OG O 28.374 14.544 -8.299 1.00 . A A . 6 SER OG 1 1
14 24499 1 1 7 GLY C C 22.713 15.401 -9.118 1.00 . A A . 7 GLY C 1 1
14 24500 1 1 7 GLY CA C 24.187 15.753 -9.110 1.00 . A A . 7 GLY CA 1 1
14 24501 1 1 7 GLY H H 24.832 13.857 -8.424 1.00 . A A . 7 GLY H 1 1
14 24502 1 1 7 GLY HA2 H 24.393 16.376 -8.252 1.00 . A A . 7 GLY HA2 1 1
14 24503 1 1 7 GLY HA3 H 24.417 16.308 -10.008 1.00 . A A . 7 GLY HA3 1 1
14 24504 1 1 7 GLY N N 25.038 14.579 -9.054 1.00 . A A . 7 GLY N 1 1
14 24505 1 1 7 GLY O O 22.029 15.587 -10.124 1.00 . A A . 7 GLY O 1 1
14 24506 1 1 8 MET C C 20.079 15.449 -6.930 1.00 . A A . 8 MET C 1 1
14 24507 1 1 8 MET CA C 20.820 14.509 -7.876 1.00 . A A . 8 MET CA 1 1
14 24508 1 1 8 MET CB C 20.700 13.067 -7.378 1.00 . A A . 8 MET CB 1 1
14 24509 1 1 8 MET CE C 19.883 11.017 -9.959 1.00 . A A . 8 MET CE 1 1
14 24510 1 1 8 MET CG C 19.340 12.443 -7.646 1.00 . A A . 8 MET CG 1 1
14 24511 1 1 8 MET H H 22.817 14.764 -7.225 1.00 . A A . 8 MET H 1 1
14 24512 1 1 8 MET HA H 20.374 14.579 -8.857 1.00 . A A . 8 MET HA 1 1
14 24513 1 1 8 MET HB2 H 21.451 12.466 -7.868 1.00 . A A . 8 MET HB2 1 1
14 24514 1 1 8 MET HB3 H 20.875 13.051 -6.313 1.00 . A A . 8 MET HB3 1 1
14 24515 1 1 8 MET HE1 H 19.918 10.270 -9.180 1.00 . A A . 8 MET HE1 1 1
14 24516 1 1 8 MET HE2 H 19.425 10.596 -10.842 1.00 . A A . 8 MET HE2 1 1
14 24517 1 1 8 MET HE3 H 20.887 11.341 -10.193 1.00 . A A . 8 MET HE3 1 1
14 24518 1 1 8 MET HG2 H 19.346 11.427 -7.278 1.00 . A A . 8 MET HG2 1 1
14 24519 1 1 8 MET HG3 H 18.588 13.010 -7.117 1.00 . A A . 8 MET HG3 1 1
14 24520 1 1 8 MET N N 22.223 14.889 -7.994 1.00 . A A . 8 MET N 1 1
14 24521 1 1 8 MET O O 20.020 15.210 -5.725 1.00 . A A . 8 MET O 1 1
14 24522 1 1 8 MET SD S 18.920 12.419 -9.399 1.00 . A A . 8 MET SD 1 1
14 24523 1 1 9 GLU C C 17.369 17.688 -7.235 1.00 . A A . 9 GLU C 1 1
14 24524 1 1 9 GLU CA C 18.782 17.494 -6.690 1.00 . A A . 9 GLU CA 1 1
14 24525 1 1 9 GLU CB C 19.522 18.833 -6.674 1.00 . A A . 9 GLU CB 1 1
14 24526 1 1 9 GLU CD C 21.002 18.579 -4.643 1.00 . A A . 9 GLU CD 1 1
14 24527 1 1 9 GLU CG C 20.945 18.736 -6.150 1.00 . A A . 9 GLU CG 1 1
14 24528 1 1 9 GLU H H 19.599 16.653 -8.453 1.00 . A A . 9 GLU H 1 1
14 24529 1 1 9 GLU HA H 18.716 17.117 -5.681 1.00 . A A . 9 GLU HA 1 1
14 24530 1 1 9 GLU HB2 H 19.556 19.224 -7.680 1.00 . A A . 9 GLU HB2 1 1
14 24531 1 1 9 GLU HB3 H 18.977 19.524 -6.047 1.00 . A A . 9 GLU HB3 1 1
14 24532 1 1 9 GLU HG2 H 21.424 17.881 -6.603 1.00 . A A . 9 GLU HG2 1 1
14 24533 1 1 9 GLU HG3 H 21.478 19.634 -6.425 1.00 . A A . 9 GLU HG3 1 1
14 24534 1 1 9 GLU N N 19.517 16.518 -7.486 1.00 . A A . 9 GLU N 1 1
14 24535 1 1 9 GLU O O 17.123 17.593 -8.437 1.00 . A A . 9 GLU O 1 1
14 24536 1 1 9 GLU OE1 O 20.472 19.461 -3.935 1.00 . A A . 9 GLU OE1 1 1
14 24537 1 1 9 GLU OE2 O 21.577 17.576 -4.171 1.00 . A A . 9 GLU OE2 1 1
14 24538 1 1 10 PRO C C 14.807 19.481 -7.459 1.00 . A A . 10 PRO C 1 1
14 24539 1 1 10 PRO CA C 15.016 18.177 -6.695 1.00 . A A . 10 PRO CA 1 1
14 24540 1 1 10 PRO CB C 14.301 18.229 -5.343 1.00 . A A . 10 PRO CB 1 1
14 24541 1 1 10 PRO CD C 16.642 18.093 -4.880 1.00 . A A . 10 PRO CD 1 1
14 24542 1 1 10 PRO CG C 15.347 18.669 -4.378 1.00 . A A . 10 PRO CG 1 1
14 24543 1 1 10 PRO HA H 14.628 17.354 -7.278 1.00 . A A . 10 PRO HA 1 1
14 24544 1 1 10 PRO HB2 H 13.485 18.936 -5.391 1.00 . A A . 10 PRO HB2 1 1
14 24545 1 1 10 PRO HB3 H 13.922 17.250 -5.094 1.00 . A A . 10 PRO HB3 1 1
14 24546 1 1 10 PRO HD2 H 17.461 18.766 -4.673 1.00 . A A . 10 PRO HD2 1 1
14 24547 1 1 10 PRO HD3 H 16.824 17.127 -4.432 1.00 . A A . 10 PRO HD3 1 1
14 24548 1 1 10 PRO HG2 H 15.399 19.747 -4.359 1.00 . A A . 10 PRO HG2 1 1
14 24549 1 1 10 PRO HG3 H 15.123 18.286 -3.394 1.00 . A A . 10 PRO HG3 1 1
14 24550 1 1 10 PRO N N 16.419 17.965 -6.330 1.00 . A A . 10 PRO N 1 1
14 24551 1 1 10 PRO O O 15.680 20.349 -7.476 1.00 . A A . 10 PRO O 1 1
14 24552 1 1 11 HIS C C 13.406 22.056 -7.975 1.00 . A A . 11 HIS C 1 1
14 24553 1 1 11 HIS CA C 13.319 20.811 -8.853 1.00 . A A . 11 HIS CA 1 1
14 24554 1 1 11 HIS CB C 11.919 20.694 -9.456 1.00 . A A . 11 HIS CB 1 1
14 24555 1 1 11 HIS CD2 C 10.064 20.379 -7.671 1.00 . A A . 11 HIS CD2 1 1
14 24556 1 1 11 HIS CE1 C 9.912 18.193 -7.750 1.00 . A A . 11 HIS CE1 1 1
14 24557 1 1 11 HIS CG C 10.956 19.942 -8.591 1.00 . A A . 11 HIS CG 1 1
14 24558 1 1 11 HIS H H 12.988 18.886 -8.038 1.00 . A A . 11 HIS H 1 1
14 24559 1 1 11 HIS HA H 14.039 20.899 -9.653 1.00 . A A . 11 HIS HA 1 1
14 24560 1 1 11 HIS HB2 H 11.518 21.685 -9.614 1.00 . A A . 11 HIS HB2 1 1
14 24561 1 1 11 HIS HB3 H 11.984 20.182 -10.405 1.00 . A A . 11 HIS HB3 1 1
14 24562 1 1 11 HIS HD1 H 11.352 17.959 -9.184 1.00 . A A . 11 HIS HD1 1 1
14 24563 1 1 11 HIS HD2 H 9.884 21.407 -7.389 1.00 . A A . 11 HIS HD2 1 1
14 24564 1 1 11 HIS HE1 H 9.605 17.177 -7.554 1.00 . A A . 11 HIS HE1 1 1
14 24565 1 1 11 HIS HE2 H 8.671 19.286 -6.541 1.00 . A A . 11 HIS HE2 1 1
14 24566 1 1 11 HIS N N 13.643 19.612 -8.089 1.00 . A A . 11 HIS N 1 1
14 24567 1 1 11 HIS ND1 N 10.837 18.568 -8.615 1.00 . A A . 11 HIS ND1 1 1
14 24568 1 1 11 HIS NE2 N 9.428 19.273 -7.163 1.00 . A A . 11 HIS NE2 1 1
14 24569 1 1 11 HIS O O 13.802 21.981 -6.812 1.00 . A A . 11 HIS O 1 1
14 24570 1 1 12 LYS C C 12.734 24.246 -6.336 1.00 . A A . 12 LYS C 1 1
14 24571 1 1 12 LYS CA C 13.068 24.461 -7.809 1.00 . A A . 12 LYS CA 1 1
14 24572 1 1 12 LYS CB C 12.085 25.458 -8.425 1.00 . A A . 12 LYS CB 1 1
14 24573 1 1 12 LYS CD C 9.715 25.980 -9.076 1.00 . A A . 12 LYS CD 1 1
14 24574 1 1 12 LYS CE C 9.104 26.813 -7.960 1.00 . A A . 12 LYS CE 1 1
14 24575 1 1 12 LYS CG C 10.665 24.928 -8.529 1.00 . A A . 12 LYS CG 1 1
14 24576 1 1 12 LYS H H 12.727 23.195 -9.471 1.00 . A A . 12 LYS H 1 1
14 24577 1 1 12 LYS HA H 14.068 24.861 -7.884 1.00 . A A . 12 LYS HA 1 1
14 24578 1 1 12 LYS HB2 H 12.070 26.352 -7.819 1.00 . A A . 12 LYS HB2 1 1
14 24579 1 1 12 LYS HB3 H 12.424 25.713 -9.419 1.00 . A A . 12 LYS HB3 1 1
14 24580 1 1 12 LYS HD2 H 10.260 26.633 -9.741 1.00 . A A . 12 LYS HD2 1 1
14 24581 1 1 12 LYS HD3 H 8.922 25.488 -9.621 1.00 . A A . 12 LYS HD3 1 1
14 24582 1 1 12 LYS HE2 H 8.216 26.315 -7.601 1.00 . A A . 12 LYS HE2 1 1
14 24583 1 1 12 LYS HE3 H 9.821 26.895 -7.156 1.00 . A A . 12 LYS HE3 1 1
14 24584 1 1 12 LYS HG2 H 10.657 24.073 -9.189 1.00 . A A . 12 LYS HG2 1 1
14 24585 1 1 12 LYS HG3 H 10.330 24.629 -7.546 1.00 . A A . 12 LYS HG3 1 1
14 24586 1 1 12 LYS HZ1 H 8.666 28.826 -7.612 1.00 . A A . 12 LYS HZ1 1 1
14 24587 1 1 12 LYS HZ2 H 7.824 28.157 -8.918 1.00 . A A . 12 LYS HZ2 1 1
14 24588 1 1 12 LYS HZ3 H 9.464 28.541 -9.077 1.00 . A A . 12 LYS HZ3 1 1
14 24589 1 1 12 LYS N N 13.034 23.199 -8.539 1.00 . A A . 12 LYS N 1 1
14 24590 1 1 12 LYS NZ N 8.739 28.180 -8.424 1.00 . A A . 12 LYS NZ 1 1
14 24591 1 1 12 LYS O O 13.332 24.866 -5.457 1.00 . A A . 12 LYS O 1 1
14 24592 1 1 13 VAL C C 11.348 21.559 -4.455 1.00 . A A . 13 VAL C 1 1
14 24593 1 1 13 VAL CA C 11.366 23.063 -4.707 1.00 . A A . 13 VAL CA 1 1
14 24594 1 1 13 VAL CB C 9.972 23.641 -4.401 1.00 . A A . 13 VAL CB 1 1
14 24595 1 1 13 VAL CG1 C 8.964 23.186 -5.447 1.00 . A A . 13 VAL CG1 1 1
14 24596 1 1 13 VAL CG2 C 9.522 23.237 -3.005 1.00 . A A . 13 VAL CG2 1 1
14 24597 1 1 13 VAL H H 11.338 22.898 -6.817 1.00 . A A . 13 VAL H 1 1
14 24598 1 1 13 VAL HA H 12.078 23.522 -4.036 1.00 . A A . 13 VAL HA 1 1
14 24599 1 1 13 VAL HB H 10.035 24.718 -4.439 1.00 . A A . 13 VAL HB 1 1
14 24600 1 1 13 VAL HG11 H 8.092 23.822 -5.405 1.00 . A A . 13 VAL HG11 1 1
14 24601 1 1 13 VAL HG12 H 9.411 23.249 -6.429 1.00 . A A . 13 VAL HG12 1 1
14 24602 1 1 13 VAL HG13 H 8.674 22.165 -5.247 1.00 . A A . 13 VAL HG13 1 1
14 24603 1 1 13 VAL HG21 H 8.698 23.863 -2.698 1.00 . A A . 13 VAL HG21 1 1
14 24604 1 1 13 VAL HG22 H 9.205 22.204 -3.013 1.00 . A A . 13 VAL HG22 1 1
14 24605 1 1 13 VAL HG23 H 10.343 23.355 -2.314 1.00 . A A . 13 VAL HG23 1 1
14 24606 1 1 13 VAL N N 11.777 23.361 -6.074 1.00 . A A . 13 VAL N 1 1
14 24607 1 1 13 VAL O O 11.058 20.771 -5.356 1.00 . A A . 13 VAL O 1 1
14 24608 1 1 14 VAL C C 10.268 19.249 -2.559 1.00 . A A . 14 VAL C 1 1
14 24609 1 1 14 VAL CA C 11.675 19.757 -2.852 1.00 . A A . 14 VAL CA 1 1
14 24610 1 1 14 VAL CB C 12.564 19.514 -1.617 1.00 . A A . 14 VAL CB 1 1
14 24611 1 1 14 VAL CG1 C 12.014 20.254 -0.408 1.00 . A A . 14 VAL CG1 1 1
14 24612 1 1 14 VAL CG2 C 12.682 18.024 -1.332 1.00 . A A . 14 VAL CG2 1 1
14 24613 1 1 14 VAL H H 11.880 21.842 -2.549 1.00 . A A . 14 VAL H 1 1
14 24614 1 1 14 VAL HA H 12.085 19.198 -3.680 1.00 . A A . 14 VAL HA 1 1
14 24615 1 1 14 VAL HB H 13.552 19.898 -1.829 1.00 . A A . 14 VAL HB 1 1
14 24616 1 1 14 VAL HG11 H 12.833 20.580 0.217 1.00 . A A . 14 VAL HG11 1 1
14 24617 1 1 14 VAL HG12 H 11.448 21.113 -0.738 1.00 . A A . 14 VAL HG12 1 1
14 24618 1 1 14 VAL HG13 H 11.372 19.595 0.156 1.00 . A A . 14 VAL HG13 1 1
14 24619 1 1 14 VAL HG21 H 13.396 17.866 -0.538 1.00 . A A . 14 VAL HG21 1 1
14 24620 1 1 14 VAL HG22 H 11.719 17.637 -1.033 1.00 . A A . 14 VAL HG22 1 1
14 24621 1 1 14 VAL HG23 H 13.015 17.512 -2.223 1.00 . A A . 14 VAL HG23 1 1
14 24622 1 1 14 VAL N N 11.658 21.167 -3.224 1.00 . A A . 14 VAL N 1 1
14 24623 1 1 14 VAL O O 9.559 19.771 -1.699 1.00 . A A . 14 VAL O 1 1
14 24624 1 1 15 PRO C C 8.389 16.854 -1.806 1.00 . A A . 15 PRO C 1 1
14 24625 1 1 15 PRO CA C 8.527 17.601 -3.128 1.00 . A A . 15 PRO CA 1 1
14 24626 1 1 15 PRO CB C 8.433 16.627 -4.305 1.00 . A A . 15 PRO CB 1 1
14 24627 1 1 15 PRO CD C 10.645 17.532 -4.334 1.00 . A A . 15 PRO CD 1 1
14 24628 1 1 15 PRO CG C 9.848 16.293 -4.634 1.00 . A A . 15 PRO CG 1 1
14 24629 1 1 15 PRO HA H 7.742 18.339 -3.206 1.00 . A A . 15 PRO HA 1 1
14 24630 1 1 15 PRO HB2 H 7.879 15.748 -4.005 1.00 . A A . 15 PRO HB2 1 1
14 24631 1 1 15 PRO HB3 H 7.937 17.106 -5.135 1.00 . A A . 15 PRO HB3 1 1
14 24632 1 1 15 PRO HD2 H 11.626 17.270 -3.965 1.00 . A A . 15 PRO HD2 1 1
14 24633 1 1 15 PRO HD3 H 10.726 18.152 -5.216 1.00 . A A . 15 PRO HD3 1 1
14 24634 1 1 15 PRO HG2 H 10.184 15.473 -4.019 1.00 . A A . 15 PRO HG2 1 1
14 24635 1 1 15 PRO HG3 H 9.930 16.039 -5.680 1.00 . A A . 15 PRO HG3 1 1
14 24636 1 1 15 PRO N N 9.853 18.205 -3.291 1.00 . A A . 15 PRO N 1 1
14 24637 1 1 15 PRO O O 9.380 16.594 -1.122 1.00 . A A . 15 PRO O 1 1
14 24638 1 1 16 LEU C C 7.480 14.389 -0.255 1.00 . A A . 16 LEU C 1 1
14 24639 1 1 16 LEU CA C 6.888 15.794 -0.210 1.00 . A A . 16 LEU CA 1 1
14 24640 1 1 16 LEU CB C 5.381 15.717 0.043 1.00 . A A . 16 LEU CB 1 1
14 24641 1 1 16 LEU CD1 C 3.281 14.348 0.072 1.00 . A A . 16 LEU CD1 1 1
14 24642 1 1 16 LEU CD2 C 4.563 14.622 -2.059 1.00 . A A . 16 LEU CD2 1 1
14 24643 1 1 16 LEU CG C 4.663 14.502 -0.545 1.00 . A A . 16 LEU CG 1 1
14 24644 1 1 16 LEU H H 6.406 16.747 -2.037 1.00 . A A . 16 LEU H 1 1
14 24645 1 1 16 LEU HA H 7.352 16.341 0.597 1.00 . A A . 16 LEU HA 1 1
14 24646 1 1 16 LEU HB2 H 5.225 15.708 1.111 1.00 . A A . 16 LEU HB2 1 1
14 24647 1 1 16 LEU HB3 H 4.930 16.604 -0.377 1.00 . A A . 16 LEU HB3 1 1
14 24648 1 1 16 LEU HD11 H 2.996 13.307 0.061 1.00 . A A . 16 LEU HD11 1 1
14 24649 1 1 16 LEU HD12 H 2.567 14.923 -0.498 1.00 . A A . 16 LEU HD12 1 1
14 24650 1 1 16 LEU HD13 H 3.300 14.706 1.091 1.00 . A A . 16 LEU HD13 1 1
14 24651 1 1 16 LEU HD21 H 4.051 13.758 -2.455 1.00 . A A . 16 LEU HD21 1 1
14 24652 1 1 16 LEU HD22 H 5.556 14.677 -2.481 1.00 . A A . 16 LEU HD22 1 1
14 24653 1 1 16 LEU HD23 H 4.012 15.515 -2.313 1.00 . A A . 16 LEU HD23 1 1
14 24654 1 1 16 LEU HG H 5.231 13.610 -0.316 1.00 . A A . 16 LEU HG 1 1
14 24655 1 1 16 LEU N N 7.155 16.512 -1.451 1.00 . A A . 16 LEU N 1 1
14 24656 1 1 16 LEU O O 7.915 13.921 -1.307 1.00 . A A . 16 LEU O 1 1
14 24657 1 1 17 SER C C 6.967 11.333 0.633 1.00 . A A . 17 SER C 1 1
14 24658 1 1 17 SER CA C 8.031 12.368 0.986 1.00 . A A . 17 SER CA 1 1
14 24659 1 1 17 SER CB C 8.567 12.105 2.394 1.00 . A A . 17 SER CB 1 1
14 24660 1 1 17 SER H H 7.129 14.146 1.699 1.00 . A A . 17 SER H 1 1
14 24661 1 1 17 SER HA H 8.843 12.287 0.279 1.00 . A A . 17 SER HA 1 1
14 24662 1 1 17 SER HB2 H 7.766 12.220 3.109 1.00 . A A . 17 SER HB2 1 1
14 24663 1 1 17 SER HB3 H 8.955 11.098 2.447 1.00 . A A . 17 SER HB3 1 1
14 24664 1 1 17 SER HG H 10.078 12.693 3.494 1.00 . A A . 17 SER HG 1 1
14 24665 1 1 17 SER N N 7.491 13.720 0.894 1.00 . A A . 17 SER N 1 1
14 24666 1 1 17 SER O O 5.771 11.624 0.648 1.00 . A A . 17 SER O 1 1
14 24667 1 1 17 SER OG O 9.605 13.012 2.722 1.00 . A A . 17 SER OG 1 1
14 24668 1 1 18 LYS C C 5.623 8.655 1.147 1.00 . A A . 18 LYS C 1 1
14 24669 1 1 18 LYS CA C 6.500 9.041 -0.040 1.00 . A A . 18 LYS CA 1 1
14 24670 1 1 18 LYS CB C 7.287 7.821 -0.523 1.00 . A A . 18 LYS CB 1 1
14 24671 1 1 18 LYS CD C 8.810 7.053 -2.368 1.00 . A A . 18 LYS CD 1 1
14 24672 1 1 18 LYS CE C 9.461 7.601 -3.629 1.00 . A A . 18 LYS CE 1 1
14 24673 1 1 18 LYS CG C 7.542 7.815 -2.021 1.00 . A A . 18 LYS CG 1 1
14 24674 1 1 18 LYS H H 8.377 9.950 0.322 1.00 . A A . 18 LYS H 1 1
14 24675 1 1 18 LYS HA H 5.867 9.391 -0.841 1.00 . A A . 18 LYS HA 1 1
14 24676 1 1 18 LYS HB2 H 8.241 7.799 -0.017 1.00 . A A . 18 LYS HB2 1 1
14 24677 1 1 18 LYS HB3 H 6.735 6.927 -0.270 1.00 . A A . 18 LYS HB3 1 1
14 24678 1 1 18 LYS HD2 H 9.508 7.141 -1.549 1.00 . A A . 18 LYS HD2 1 1
14 24679 1 1 18 LYS HD3 H 8.563 6.012 -2.524 1.00 . A A . 18 LYS HD3 1 1
14 24680 1 1 18 LYS HE2 H 8.960 7.182 -4.488 1.00 . A A . 18 LYS HE2 1 1
14 24681 1 1 18 LYS HE3 H 9.351 8.675 -3.638 1.00 . A A . 18 LYS HE3 1 1
14 24682 1 1 18 LYS HG2 H 6.705 7.345 -2.517 1.00 . A A . 18 LYS HG2 1 1
14 24683 1 1 18 LYS HG3 H 7.640 8.835 -2.364 1.00 . A A . 18 LYS HG3 1 1
14 24684 1 1 18 LYS HZ1 H 11.068 6.523 -4.415 1.00 . A A . 18 LYS HZ1 1 1
14 24685 1 1 18 LYS HZ2 H 11.238 6.908 -2.777 1.00 . A A . 18 LYS HZ2 1 1
14 24686 1 1 18 LYS HZ3 H 11.462 8.102 -3.953 1.00 . A A . 18 LYS HZ3 1 1
14 24687 1 1 18 LYS N N 7.411 10.122 0.316 1.00 . A A . 18 LYS N 1 1
14 24688 1 1 18 LYS NZ N 10.909 7.260 -3.698 1.00 . A A . 18 LYS NZ 1 1
14 24689 1 1 18 LYS O O 6.088 8.540 2.281 1.00 . A A . 18 LYS O 1 1
14 24690 1 1 19 PRO C C 3.577 6.653 2.427 1.00 . A A . 19 PRO C 1 1
14 24691 1 1 19 PRO CA C 3.356 8.072 1.916 1.00 . A A . 19 PRO CA 1 1
14 24692 1 1 19 PRO CB C 2.009 8.178 1.196 1.00 . A A . 19 PRO CB 1 1
14 24693 1 1 19 PRO CD C 3.701 8.570 -0.446 1.00 . A A . 19 PRO CD 1 1
14 24694 1 1 19 PRO CG C 2.333 7.979 -0.244 1.00 . A A . 19 PRO CG 1 1
14 24695 1 1 19 PRO HA H 3.376 8.760 2.749 1.00 . A A . 19 PRO HA 1 1
14 24696 1 1 19 PRO HB2 H 1.342 7.410 1.562 1.00 . A A . 19 PRO HB2 1 1
14 24697 1 1 19 PRO HB3 H 1.578 9.152 1.373 1.00 . A A . 19 PRO HB3 1 1
14 24698 1 1 19 PRO HD2 H 4.252 8.004 -1.183 1.00 . A A . 19 PRO HD2 1 1
14 24699 1 1 19 PRO HD3 H 3.625 9.606 -0.743 1.00 . A A . 19 PRO HD3 1 1
14 24700 1 1 19 PRO HG2 H 2.342 6.925 -0.477 1.00 . A A . 19 PRO HG2 1 1
14 24701 1 1 19 PRO HG3 H 1.609 8.494 -0.857 1.00 . A A . 19 PRO HG3 1 1
14 24702 1 1 19 PRO N N 4.324 8.450 0.883 1.00 . A A . 19 PRO N 1 1
14 24703 1 1 19 PRO O O 4.036 5.781 1.688 1.00 . A A . 19 PRO O 1 1
14 24704 1 1 20 HIS C C 2.271 4.181 3.899 1.00 . A A . 20 HIS C 1 1
14 24705 1 1 20 HIS CA C 3.410 5.111 4.304 1.00 . A A . 20 HIS CA 1 1
14 24706 1 1 20 HIS CB C 3.466 5.235 5.827 1.00 . A A . 20 HIS CB 1 1
14 24707 1 1 20 HIS CD2 C 5.246 7.069 6.264 1.00 . A A . 20 HIS CD2 1 1
14 24708 1 1 20 HIS CE1 C 3.946 8.559 7.212 1.00 . A A . 20 HIS CE1 1 1
14 24709 1 1 20 HIS CG C 3.996 6.552 6.302 1.00 . A A . 20 HIS CG 1 1
14 24710 1 1 20 HIS H H 2.887 7.162 4.233 1.00 . A A . 20 HIS H 1 1
14 24711 1 1 20 HIS HA H 4.341 4.695 3.951 1.00 . A A . 20 HIS HA 1 1
14 24712 1 1 20 HIS HB2 H 2.470 5.114 6.228 1.00 . A A . 20 HIS HB2 1 1
14 24713 1 1 20 HIS HB3 H 4.104 4.457 6.222 1.00 . A A . 20 HIS HB3 1 1
14 24714 1 1 20 HIS HD1 H 2.244 7.432 7.075 1.00 . A A . 20 HIS HD1 1 1
14 24715 1 1 20 HIS HD2 H 6.126 6.591 5.859 1.00 . A A . 20 HIS HD2 1 1
14 24716 1 1 20 HIS HE1 H 3.596 9.460 7.691 1.00 . A A . 20 HIS HE1 1 1
14 24717 1 1 20 HIS HE2 H 5.924 8.963 6.869 1.00 . A A . 20 HIS HE2 1 1
14 24718 1 1 20 HIS N N 3.248 6.427 3.695 1.00 . A A . 20 HIS N 1 1
14 24719 1 1 20 HIS ND1 N 3.205 7.509 6.903 1.00 . A A . 20 HIS ND1 1 1
14 24720 1 1 20 HIS NE2 N 5.188 8.317 6.835 1.00 . A A . 20 HIS NE2 1 1
14 24721 1 1 20 HIS O O 1.184 4.619 3.519 1.00 . A A . 20 HIS O 1 1
14 24722 1 1 21 PRO C C 0.379 1.786 4.622 1.00 . A A . 21 PRO C 1 1
14 24723 1 1 21 PRO CA C 1.531 1.847 3.624 1.00 . A A . 21 PRO CA 1 1
14 24724 1 1 21 PRO CB C 2.334 0.544 3.656 1.00 . A A . 21 PRO CB 1 1
14 24725 1 1 21 PRO CD C 3.796 2.273 4.423 1.00 . A A . 21 PRO CD 1 1
14 24726 1 1 21 PRO CG C 3.462 0.817 4.590 1.00 . A A . 21 PRO CG 1 1
14 24727 1 1 21 PRO HA H 1.137 2.005 2.631 1.00 . A A . 21 PRO HA 1 1
14 24728 1 1 21 PRO HB2 H 1.707 -0.260 4.015 1.00 . A A . 21 PRO HB2 1 1
14 24729 1 1 21 PRO HB3 H 2.691 0.313 2.663 1.00 . A A . 21 PRO HB3 1 1
14 24730 1 1 21 PRO HD2 H 4.112 2.698 5.364 1.00 . A A . 21 PRO HD2 1 1
14 24731 1 1 21 PRO HD3 H 4.562 2.401 3.673 1.00 . A A . 21 PRO HD3 1 1
14 24732 1 1 21 PRO HG2 H 3.154 0.617 5.605 1.00 . A A . 21 PRO HG2 1 1
14 24733 1 1 21 PRO HG3 H 4.312 0.205 4.327 1.00 . A A . 21 PRO HG3 1 1
14 24734 1 1 21 PRO N N 2.523 2.866 3.979 1.00 . A A . 21 PRO N 1 1
14 24735 1 1 21 PRO O O 0.568 1.906 5.833 1.00 . A A . 21 PRO O 1 1
14 24736 1 1 22 PRO C C -2.096 0.237 5.767 1.00 . A A . 22 PRO C 1 1
14 24737 1 1 22 PRO CA C -2.050 1.514 4.934 1.00 . A A . 22 PRO CA 1 1
14 24738 1 1 22 PRO CB C -3.186 1.525 3.908 1.00 . A A . 22 PRO CB 1 1
14 24739 1 1 22 PRO CD C -1.143 1.444 2.671 1.00 . A A . 22 PRO CD 1 1
14 24740 1 1 22 PRO CG C -2.575 0.988 2.660 1.00 . A A . 22 PRO CG 1 1
14 24741 1 1 22 PRO HA H -2.142 2.371 5.585 1.00 . A A . 22 PRO HA 1 1
14 24742 1 1 22 PRO HB2 H -3.994 0.896 4.256 1.00 . A A . 22 PRO HB2 1 1
14 24743 1 1 22 PRO HB3 H -3.542 2.535 3.771 1.00 . A A . 22 PRO HB3 1 1
14 24744 1 1 22 PRO HD2 H -0.505 0.697 2.221 1.00 . A A . 22 PRO HD2 1 1
14 24745 1 1 22 PRO HD3 H -1.043 2.388 2.155 1.00 . A A . 22 PRO HD3 1 1
14 24746 1 1 22 PRO HG2 H -2.626 -0.090 2.661 1.00 . A A . 22 PRO HG2 1 1
14 24747 1 1 22 PRO HG3 H -3.089 1.388 1.799 1.00 . A A . 22 PRO HG3 1 1
14 24748 1 1 22 PRO N N -0.843 1.595 4.105 1.00 . A A . 22 PRO N 1 1
14 24749 1 1 22 PRO O O -1.721 -0.837 5.296 1.00 . A A . 22 PRO O 1 1
14 24750 1 1 23 VAL C C -3.923 -1.585 7.638 1.00 . A A . 23 VAL C 1 1
14 24751 1 1 23 VAL CA C -2.654 -0.783 7.905 1.00 . A A . 23 VAL CA 1 1
14 24752 1 1 23 VAL CB C -2.640 -0.342 9.380 1.00 . A A . 23 VAL CB 1 1
14 24753 1 1 23 VAL CG1 C -2.494 -1.547 10.297 1.00 . A A . 23 VAL CG1 1 1
14 24754 1 1 23 VAL CG2 C -1.523 0.662 9.624 1.00 . A A . 23 VAL CG2 1 1
14 24755 1 1 23 VAL H H -2.842 1.244 7.325 1.00 . A A . 23 VAL H 1 1
14 24756 1 1 23 VAL HA H -1.797 -1.417 7.732 1.00 . A A . 23 VAL HA 1 1
14 24757 1 1 23 VAL HB H -3.582 0.138 9.601 1.00 . A A . 23 VAL HB 1 1
14 24758 1 1 23 VAL HG11 H -3.464 -1.991 10.464 1.00 . A A . 23 VAL HG11 1 1
14 24759 1 1 23 VAL HG12 H -1.839 -2.272 9.837 1.00 . A A . 23 VAL HG12 1 1
14 24760 1 1 23 VAL HG13 H -2.076 -1.232 11.242 1.00 . A A . 23 VAL HG13 1 1
14 24761 1 1 23 VAL HG21 H -1.747 1.241 10.508 1.00 . A A . 23 VAL HG21 1 1
14 24762 1 1 23 VAL HG22 H -0.590 0.136 9.765 1.00 . A A . 23 VAL HG22 1 1
14 24763 1 1 23 VAL HG23 H -1.439 1.322 8.774 1.00 . A A . 23 VAL HG23 1 1
14 24764 1 1 23 VAL N N -2.558 0.361 7.007 1.00 . A A . 23 VAL N 1 1
14 24765 1 1 23 VAL O O -4.931 -1.042 7.185 1.00 . A A . 23 VAL O 1 1
14 24766 1 1 24 VAL C C -5.523 -4.320 9.039 1.00 . A A . 24 VAL C 1 1
14 24767 1 1 24 VAL CA C -5.013 -3.761 7.716 1.00 . A A . 24 VAL CA 1 1
14 24768 1 1 24 VAL CB C -4.660 -4.931 6.778 1.00 . A A . 24 VAL CB 1 1
14 24769 1 1 24 VAL CG1 C -5.811 -5.923 6.706 1.00 . A A . 24 VAL CG1 1 1
14 24770 1 1 24 VAL CG2 C -4.304 -4.415 5.393 1.00 . A A . 24 VAL CG2 1 1
14 24771 1 1 24 VAL H H -3.036 -3.258 8.281 1.00 . A A . 24 VAL H 1 1
14 24772 1 1 24 VAL HA H -5.799 -3.181 7.253 1.00 . A A . 24 VAL HA 1 1
14 24773 1 1 24 VAL HB H -3.799 -5.442 7.182 1.00 . A A . 24 VAL HB 1 1
14 24774 1 1 24 VAL HG11 H -6.660 -5.528 7.245 1.00 . A A . 24 VAL HG11 1 1
14 24775 1 1 24 VAL HG12 H -6.083 -6.086 5.674 1.00 . A A . 24 VAL HG12 1 1
14 24776 1 1 24 VAL HG13 H -5.507 -6.859 7.151 1.00 . A A . 24 VAL HG13 1 1
14 24777 1 1 24 VAL HG21 H -4.933 -4.894 4.658 1.00 . A A . 24 VAL HG21 1 1
14 24778 1 1 24 VAL HG22 H -4.457 -3.346 5.356 1.00 . A A . 24 VAL HG22 1 1
14 24779 1 1 24 VAL HG23 H -3.268 -4.637 5.181 1.00 . A A . 24 VAL HG23 1 1
14 24780 1 1 24 VAL N N -3.867 -2.883 7.923 1.00 . A A . 24 VAL N 1 1
14 24781 1 1 24 VAL O O -4.994 -5.303 9.555 1.00 . A A . 24 VAL O 1 1
14 24782 1 1 25 GLY C C -7.929 -5.409 10.695 1.00 . A A . 25 GLY C 1 1
14 24783 1 1 25 GLY CA C -7.123 -4.134 10.843 1.00 . A A . 25 GLY CA 1 1
14 24784 1 1 25 GLY H H -6.939 -2.907 9.127 1.00 . A A . 25 GLY H 1 1
14 24785 1 1 25 GLY HA2 H -6.320 -4.307 11.544 1.00 . A A . 25 GLY HA2 1 1
14 24786 1 1 25 GLY HA3 H -7.766 -3.358 11.231 1.00 . A A . 25 GLY HA3 1 1
14 24787 1 1 25 GLY N N -6.557 -3.685 9.584 1.00 . A A . 25 GLY N 1 1
14 24788 1 1 25 GLY O O -7.446 -6.498 11.004 1.00 . A A . 25 GLY O 1 1
14 24789 1 1 26 LYS C C -9.819 -7.059 8.663 1.00 . A A . 26 LYS C 1 1
14 24790 1 1 26 LYS CA C -10.040 -6.424 10.033 1.00 . A A . 26 LYS CA 1 1
14 24791 1 1 26 LYS CB C -11.504 -6.005 10.181 1.00 . A A . 26 LYS CB 1 1
14 24792 1 1 26 LYS CD C -13.917 -6.609 9.828 1.00 . A A . 26 LYS CD 1 1
14 24793 1 1 26 LYS CE C -14.294 -6.206 8.411 1.00 . A A . 26 LYS CE 1 1
14 24794 1 1 26 LYS CG C -12.490 -7.126 9.899 1.00 . A A . 26 LYS CG 1 1
14 24795 1 1 26 LYS H H -9.493 -4.380 9.992 1.00 . A A . 26 LYS H 1 1
14 24796 1 1 26 LYS HA H -9.804 -7.151 10.795 1.00 . A A . 26 LYS HA 1 1
14 24797 1 1 26 LYS HB2 H -11.666 -5.656 11.191 1.00 . A A . 26 LYS HB2 1 1
14 24798 1 1 26 LYS HB3 H -11.706 -5.196 9.494 1.00 . A A . 26 LYS HB3 1 1
14 24799 1 1 26 LYS HD2 H -14.589 -7.386 10.160 1.00 . A A . 26 LYS HD2 1 1
14 24800 1 1 26 LYS HD3 H -14.012 -5.748 10.475 1.00 . A A . 26 LYS HD3 1 1
14 24801 1 1 26 LYS HE2 H -13.509 -5.586 8.006 1.00 . A A . 26 LYS HE2 1 1
14 24802 1 1 26 LYS HE3 H -14.392 -7.099 7.811 1.00 . A A . 26 LYS HE3 1 1
14 24803 1 1 26 LYS HG2 H -12.238 -7.586 8.956 1.00 . A A . 26 LYS HG2 1 1
14 24804 1 1 26 LYS HG3 H -12.421 -7.860 10.690 1.00 . A A . 26 LYS HG3 1 1
14 24805 1 1 26 LYS HZ1 H -15.425 -4.510 7.956 1.00 . A A . 26 LYS HZ1 1 1
14 24806 1 1 26 LYS HZ2 H -15.954 -5.337 9.334 1.00 . A A . 26 LYS HZ2 1 1
14 24807 1 1 26 LYS HZ3 H -16.276 -5.964 7.796 1.00 . A A . 26 LYS HZ3 1 1
14 24808 1 1 26 LYS N N -9.163 -5.275 10.221 1.00 . A A . 26 LYS N 1 1
14 24809 1 1 26 LYS NZ N -15.577 -5.452 8.372 1.00 . A A . 26 LYS NZ 1 1
14 24810 1 1 26 LYS O O -9.692 -6.360 7.658 1.00 . A A . 26 LYS O 1 1
14 24811 1 1 27 VAL C C -10.654 -10.168 7.181 1.00 . A A . 27 VAL C 1 1
14 24812 1 1 27 VAL CA C -9.571 -9.116 7.386 1.00 . A A . 27 VAL CA 1 1
14 24813 1 1 27 VAL CB C -8.192 -9.802 7.355 1.00 . A A . 27 VAL CB 1 1
14 24814 1 1 27 VAL CG1 C -7.975 -10.506 6.025 1.00 . A A . 27 VAL CG1 1 1
14 24815 1 1 27 VAL CG2 C -7.088 -8.789 7.618 1.00 . A A . 27 VAL CG2 1 1
14 24816 1 1 27 VAL H H -9.882 -8.889 9.467 1.00 . A A . 27 VAL H 1 1
14 24817 1 1 27 VAL HA H -9.614 -8.406 6.572 1.00 . A A . 27 VAL HA 1 1
14 24818 1 1 27 VAL HB H -8.164 -10.545 8.139 1.00 . A A . 27 VAL HB 1 1
14 24819 1 1 27 VAL HG11 H -7.002 -10.245 5.634 1.00 . A A . 27 VAL HG11 1 1
14 24820 1 1 27 VAL HG12 H -8.031 -11.575 6.169 1.00 . A A . 27 VAL HG12 1 1
14 24821 1 1 27 VAL HG13 H -8.737 -10.196 5.325 1.00 . A A . 27 VAL HG13 1 1
14 24822 1 1 27 VAL HG21 H -6.224 -9.296 8.022 1.00 . A A . 27 VAL HG21 1 1
14 24823 1 1 27 VAL HG22 H -6.818 -8.301 6.693 1.00 . A A . 27 VAL HG22 1 1
14 24824 1 1 27 VAL HG23 H -7.436 -8.051 8.325 1.00 . A A . 27 VAL HG23 1 1
14 24825 1 1 27 VAL N N -9.774 -8.387 8.632 1.00 . A A . 27 VAL N 1 1
14 24826 1 1 27 VAL O O -10.612 -11.245 7.778 1.00 . A A . 27 VAL O 1 1
14 24827 1 1 28 THR C C -12.525 -11.464 4.706 1.00 . A A . 28 THR C 1 1
14 24828 1 1 28 THR CA C -12.723 -10.769 6.048 1.00 . A A . 28 THR CA 1 1
14 24829 1 1 28 THR CB C -14.079 -10.039 6.041 1.00 . A A . 28 THR CB 1 1
14 24830 1 1 28 THR CG2 C -14.545 -9.748 7.459 1.00 . A A . 28 THR CG2 1 1
14 24831 1 1 28 THR H H -11.606 -8.979 5.886 1.00 . A A . 28 THR H 1 1
14 24832 1 1 28 THR HA H -12.744 -11.515 6.829 1.00 . A A . 28 THR HA 1 1
14 24833 1 1 28 THR HB H -14.810 -10.674 5.561 1.00 . A A . 28 THR HB 1 1
14 24834 1 1 28 THR HG1 H -13.229 -8.867 4.702 1.00 . A A . 28 THR HG1 1 1
14 24835 1 1 28 THR HG21 H -13.851 -9.070 7.934 1.00 . A A . 28 THR HG21 1 1
14 24836 1 1 28 THR HG22 H -14.589 -10.670 8.020 1.00 . A A . 28 THR HG22 1 1
14 24837 1 1 28 THR HG23 H -15.525 -9.297 7.431 1.00 . A A . 28 THR HG23 1 1
14 24838 1 1 28 THR N N -11.627 -9.852 6.332 1.00 . A A . 28 THR N 1 1
14 24839 1 1 28 THR O O -11.864 -10.934 3.812 1.00 . A A . 28 THR O 1 1
14 24840 1 1 28 THR OG1 O -13.972 -8.814 5.308 1.00 . A A . 28 THR OG1 1 1
14 24841 1 1 29 HIS C C -13.870 -12.819 2.239 1.00 . A A . 29 HIS C 1 1
14 24842 1 1 29 HIS CA C -12.992 -13.420 3.333 1.00 . A A . 29 HIS CA 1 1
14 24843 1 1 29 HIS CB C -13.385 -14.877 3.575 1.00 . A A . 29 HIS CB 1 1
14 24844 1 1 29 HIS CD2 C -15.683 -15.423 2.503 1.00 . A A . 29 HIS CD2 1 1
14 24845 1 1 29 HIS CE1 C -16.918 -15.294 4.310 1.00 . A A . 29 HIS CE1 1 1
14 24846 1 1 29 HIS CG C -14.863 -15.114 3.535 1.00 . A A . 29 HIS CG 1 1
14 24847 1 1 29 HIS H H -13.618 -13.023 5.316 1.00 . A A . 29 HIS H 1 1
14 24848 1 1 29 HIS HA H -11.962 -13.382 3.012 1.00 . A A . 29 HIS HA 1 1
14 24849 1 1 29 HIS HB2 H -12.930 -15.497 2.816 1.00 . A A . 29 HIS HB2 1 1
14 24850 1 1 29 HIS HB3 H -13.025 -15.184 4.547 1.00 . A A . 29 HIS HB3 1 1
14 24851 1 1 29 HIS HD1 H -15.367 -14.832 5.562 1.00 . A A . 29 HIS HD1 1 1
14 24852 1 1 29 HIS HD2 H -15.391 -15.560 1.471 1.00 . A A . 29 HIS HD2 1 1
14 24853 1 1 29 HIS HE1 H -17.766 -15.307 4.978 1.00 . A A . 29 HIS HE1 1 1
14 24854 1 1 29 HIS HE2 H -17.743 -15.829 2.514 1.00 . A A . 29 HIS HE2 1 1
14 24855 1 1 29 HIS N N -13.104 -12.653 4.569 1.00 . A A . 29 HIS N 1 1
14 24856 1 1 29 HIS ND1 N -15.668 -15.039 4.653 1.00 . A A . 29 HIS ND1 1 1
14 24857 1 1 29 HIS NE2 N -16.954 -15.530 3.011 1.00 . A A . 29 HIS NE2 1 1
14 24858 1 1 29 HIS O O -13.973 -13.366 1.141 1.00 . A A . 29 HIS O 1 1
14 24859 1 1 30 HIS C C -14.914 -9.577 1.362 1.00 . A A . 30 HIS C 1 1
14 24860 1 1 30 HIS CA C -15.370 -11.015 1.590 1.00 . A A . 30 HIS CA 1 1
14 24861 1 1 30 HIS CB C -16.817 -11.032 2.084 1.00 . A A . 30 HIS CB 1 1
14 24862 1 1 30 HIS CD2 C -16.904 -11.855 4.542 1.00 . A A . 30 HIS CD2 1 1
14 24863 1 1 30 HIS CE1 C -17.213 -9.917 5.518 1.00 . A A . 30 HIS CE1 1 1
14 24864 1 1 30 HIS CG C -16.944 -10.912 3.571 1.00 . A A . 30 HIS CG 1 1
14 24865 1 1 30 HIS H H -14.379 -11.302 3.438 1.00 . A A . 30 HIS H 1 1
14 24866 1 1 30 HIS HA H -15.312 -11.550 0.654 1.00 . A A . 30 HIS HA 1 1
14 24867 1 1 30 HIS HB2 H -17.352 -10.206 1.638 1.00 . A A . 30 HIS HB2 1 1
14 24868 1 1 30 HIS HB3 H -17.283 -11.959 1.783 1.00 . A A . 30 HIS HB3 1 1
14 24869 1 1 30 HIS HD1 H -17.213 -8.833 3.783 1.00 . A A . 30 HIS HD1 1 1
14 24870 1 1 30 HIS HD2 H -16.764 -12.918 4.399 1.00 . A A . 30 HIS HD2 1 1
14 24871 1 1 30 HIS HE1 H -17.362 -9.158 6.272 1.00 . A A . 30 HIS HE1 1 1
14 24872 1 1 30 HIS HE2 H -17.003 -11.626 6.627 1.00 . A A . 30 HIS HE2 1 1
14 24873 1 1 30 HIS N N -14.501 -11.690 2.547 1.00 . A A . 30 HIS N 1 1
14 24874 1 1 30 HIS ND1 N -17.140 -9.709 4.216 1.00 . A A . 30 HIS ND1 1 1
14 24875 1 1 30 HIS NE2 N -17.073 -11.211 5.742 1.00 . A A . 30 HIS NE2 1 1
14 24876 1 1 30 HIS O O -15.305 -8.939 0.385 1.00 . A A . 30 HIS O 1 1
14 24877 1 1 31 SER C C -12.287 -7.549 2.965 1.00 . A A . 31 SER C 1 1
14 24878 1 1 31 SER CA C -13.581 -7.708 2.173 1.00 . A A . 31 SER CA 1 1
14 24879 1 1 31 SER CB C -14.629 -6.716 2.680 1.00 . A A . 31 SER CB 1 1
14 24880 1 1 31 SER H H -13.811 -9.631 3.029 1.00 . A A . 31 SER H 1 1
14 24881 1 1 31 SER HA H -13.379 -7.504 1.132 1.00 . A A . 31 SER HA 1 1
14 24882 1 1 31 SER HB2 H -14.720 -6.809 3.752 1.00 . A A . 31 SER HB2 1 1
14 24883 1 1 31 SER HB3 H -14.320 -5.711 2.431 1.00 . A A . 31 SER HB3 1 1
14 24884 1 1 31 SER HG H -16.479 -6.222 2.265 1.00 . A A . 31 SER HG 1 1
14 24885 1 1 31 SER N N -14.087 -9.073 2.272 1.00 . A A . 31 SER N 1 1
14 24886 1 1 31 SER O O -11.836 -8.481 3.632 1.00 . A A . 31 SER O 1 1
14 24887 1 1 31 SER OG O -15.894 -6.964 2.092 1.00 . A A . 31 SER OG 1 1
14 24888 1 1 32 ILE C C -10.482 -4.688 4.220 1.00 . A A . 32 ILE C 1 1
14 24889 1 1 32 ILE CA C -10.455 -6.080 3.598 1.00 . A A . 32 ILE CA 1 1
14 24890 1 1 32 ILE CB C -9.234 -6.189 2.664 1.00 . A A . 32 ILE CB 1 1
14 24891 1 1 32 ILE CD1 C -8.044 -7.804 1.098 1.00 . A A . 32 ILE CD1 1 1
14 24892 1 1 32 ILE CG1 C -9.009 -7.645 2.252 1.00 . A A . 32 ILE CG1 1 1
14 24893 1 1 32 ILE CG2 C -7.995 -5.627 3.345 1.00 . A A . 32 ILE CG2 1 1
14 24894 1 1 32 ILE H H -12.104 -5.659 2.340 1.00 . A A . 32 ILE H 1 1
14 24895 1 1 32 ILE HA H -10.347 -6.812 4.385 1.00 . A A . 32 ILE HA 1 1
14 24896 1 1 32 ILE HB H -9.430 -5.599 1.782 1.00 . A A . 32 ILE HB 1 1
14 24897 1 1 32 ILE HD11 H -7.378 -8.632 1.296 1.00 . A A . 32 ILE HD11 1 1
14 24898 1 1 32 ILE HD12 H -8.595 -7.993 0.190 1.00 . A A . 32 ILE HD12 1 1
14 24899 1 1 32 ILE HD13 H -7.465 -6.898 0.986 1.00 . A A . 32 ILE HD13 1 1
14 24900 1 1 32 ILE HG12 H -8.613 -8.194 3.093 1.00 . A A . 32 ILE HG12 1 1
14 24901 1 1 32 ILE HG13 H -9.954 -8.078 1.958 1.00 . A A . 32 ILE HG13 1 1
14 24902 1 1 32 ILE HG21 H -7.169 -6.310 3.209 1.00 . A A . 32 ILE HG21 1 1
14 24903 1 1 32 ILE HG22 H -7.746 -4.672 2.907 1.00 . A A . 32 ILE HG22 1 1
14 24904 1 1 32 ILE HG23 H -8.189 -5.502 4.399 1.00 . A A . 32 ILE HG23 1 1
14 24905 1 1 32 ILE N N -11.696 -6.362 2.887 1.00 . A A . 32 ILE N 1 1
14 24906 1 1 32 ILE O O -10.721 -3.695 3.533 1.00 . A A . 32 ILE O 1 1
14 24907 1 1 33 GLU C C -8.907 -2.617 6.030 1.00 . A A . 33 GLU C 1 1
14 24908 1 1 33 GLU CA C -10.227 -3.352 6.238 1.00 . A A . 33 GLU CA 1 1
14 24909 1 1 33 GLU CB C -10.467 -3.580 7.732 1.00 . A A . 33 GLU CB 1 1
14 24910 1 1 33 GLU CD C -10.851 -2.537 10.001 1.00 . A A . 33 GLU CD 1 1
14 24911 1 1 33 GLU CG C -10.488 -2.299 8.548 1.00 . A A . 33 GLU CG 1 1
14 24912 1 1 33 GLU H H -10.048 -5.450 6.017 1.00 . A A . 33 GLU H 1 1
14 24913 1 1 33 GLU HA H -11.029 -2.747 5.843 1.00 . A A . 33 GLU HA 1 1
14 24914 1 1 33 GLU HB2 H -11.415 -4.080 7.860 1.00 . A A . 33 GLU HB2 1 1
14 24915 1 1 33 GLU HB3 H -9.681 -4.214 8.117 1.00 . A A . 33 GLU HB3 1 1
14 24916 1 1 33 GLU HG2 H -9.509 -1.845 8.508 1.00 . A A . 33 GLU HG2 1 1
14 24917 1 1 33 GLU HG3 H -11.213 -1.624 8.117 1.00 . A A . 33 GLU HG3 1 1
14 24918 1 1 33 GLU N N -10.232 -4.624 5.524 1.00 . A A . 33 GLU N 1 1
14 24919 1 1 33 GLU O O -7.841 -3.233 5.978 1.00 . A A . 33 GLU O 1 1
14 24920 1 1 33 GLU OE1 O -12.055 -2.704 10.291 1.00 . A A . 33 GLU OE1 1 1
14 24921 1 1 33 GLU OE2 O -9.934 -2.557 10.847 1.00 . A A . 33 GLU OE2 1 1
14 24922 1 1 34 LEU C C -7.932 0.866 6.423 1.00 . A A . 34 LEU C 1 1
14 24923 1 1 34 LEU CA C -7.796 -0.474 5.709 1.00 . A A . 34 LEU CA 1 1
14 24924 1 1 34 LEU CB C -7.558 -0.247 4.215 1.00 . A A . 34 LEU CB 1 1
14 24925 1 1 34 LEU CD1 C -7.012 -1.191 1.958 1.00 . A A . 34 LEU CD1 1 1
14 24926 1 1 34 LEU CD2 C -5.428 -1.522 3.865 1.00 . A A . 34 LEU CD2 1 1
14 24927 1 1 34 LEU CG C -6.889 -1.397 3.460 1.00 . A A . 34 LEU CG 1 1
14 24928 1 1 34 LEU H H -9.861 -0.862 5.962 1.00 . A A . 34 LEU H 1 1
14 24929 1 1 34 LEU HA H -6.952 -1.005 6.123 1.00 . A A . 34 LEU HA 1 1
14 24930 1 1 34 LEU HB2 H -8.515 -0.060 3.753 1.00 . A A . 34 LEU HB2 1 1
14 24931 1 1 34 LEU HB3 H -6.932 0.628 4.110 1.00 . A A . 34 LEU HB3 1 1
14 24932 1 1 34 LEU HD11 H -7.866 -0.564 1.749 1.00 . A A . 34 LEU HD11 1 1
14 24933 1 1 34 LEU HD12 H -7.140 -2.148 1.473 1.00 . A A . 34 LEU HD12 1 1
14 24934 1 1 34 LEU HD13 H -6.116 -0.716 1.585 1.00 . A A . 34 LEU HD13 1 1
14 24935 1 1 34 LEU HD21 H -5.339 -1.392 4.934 1.00 . A A . 34 LEU HD21 1 1
14 24936 1 1 34 LEU HD22 H -4.848 -0.763 3.361 1.00 . A A . 34 LEU HD22 1 1
14 24937 1 1 34 LEU HD23 H -5.061 -2.500 3.589 1.00 . A A . 34 LEU HD23 1 1
14 24938 1 1 34 LEU HG H -7.388 -2.323 3.711 1.00 . A A . 34 LEU HG 1 1
14 24939 1 1 34 LEU N N -8.984 -1.296 5.912 1.00 . A A . 34 LEU N 1 1
14 24940 1 1 34 LEU O O -8.995 1.488 6.401 1.00 . A A . 34 LEU O 1 1
14 24941 1 1 35 TYR C C -5.447 3.177 7.816 1.00 . A A . 35 TYR C 1 1
14 24942 1 1 35 TYR CA C -6.848 2.575 7.775 1.00 . A A . 35 TYR CA 1 1
14 24943 1 1 35 TYR CB C -7.371 2.376 9.199 1.00 . A A . 35 TYR CB 1 1
14 24944 1 1 35 TYR CD1 C -5.340 2.167 10.685 1.00 . A A . 35 TYR CD1 1 1
14 24945 1 1 35 TYR CD2 C -6.663 0.220 10.307 1.00 . A A . 35 TYR CD2 1 1
14 24946 1 1 35 TYR CE1 C -4.487 1.437 11.489 1.00 . A A . 35 TYR CE1 1 1
14 24947 1 1 35 TYR CE2 C -5.815 -0.517 11.111 1.00 . A A . 35 TYR CE2 1 1
14 24948 1 1 35 TYR CG C -6.441 1.573 10.080 1.00 . A A . 35 TYR CG 1 1
14 24949 1 1 35 TYR CZ C -4.729 0.095 11.700 1.00 . A A . 35 TYR CZ 1 1
14 24950 1 1 35 TYR H H -6.032 0.767 7.036 1.00 . A A . 35 TYR H 1 1
14 24951 1 1 35 TYR HA H -7.505 3.254 7.253 1.00 . A A . 35 TYR HA 1 1
14 24952 1 1 35 TYR HB2 H -7.514 3.341 9.661 1.00 . A A . 35 TYR HB2 1 1
14 24953 1 1 35 TYR HB3 H -8.318 1.858 9.158 1.00 . A A . 35 TYR HB3 1 1
14 24954 1 1 35 TYR HD1 H -5.154 3.218 10.518 1.00 . A A . 35 TYR HD1 1 1
14 24955 1 1 35 TYR HD2 H -7.515 -0.257 9.845 1.00 . A A . 35 TYR HD2 1 1
14 24956 1 1 35 TYR HE1 H -3.636 1.917 11.951 1.00 . A A . 35 TYR HE1 1 1
14 24957 1 1 35 TYR HE2 H -6.004 -1.568 11.276 1.00 . A A . 35 TYR HE2 1 1
14 24958 1 1 35 TYR HH H -4.195 -0.605 13.409 1.00 . A A . 35 TYR HH 1 1
14 24959 1 1 35 TYR N N -6.850 1.307 7.054 1.00 . A A . 35 TYR N 1 1
14 24960 1 1 35 TYR O O -4.506 2.555 8.309 1.00 . A A . 35 TYR O 1 1
14 24961 1 1 35 TYR OH O -3.882 -0.635 12.502 1.00 . A A . 35 TYR OH 1 1
14 24962 1 1 36 TRP C C -4.120 6.423 7.985 1.00 . A A . 36 TRP C 1 1
14 24963 1 1 36 TRP CA C -4.031 5.079 7.271 1.00 . A A . 36 TRP CA 1 1
14 24964 1 1 36 TRP CB C -3.565 5.284 5.828 1.00 . A A . 36 TRP CB 1 1
14 24965 1 1 36 TRP CD1 C -4.677 7.355 4.809 1.00 . A A . 36 TRP CD1 1 1
14 24966 1 1 36 TRP CD2 C -5.598 5.413 4.180 1.00 . A A . 36 TRP CD2 1 1
14 24967 1 1 36 TRP CE2 C -6.297 6.464 3.555 1.00 . A A . 36 TRP CE2 1 1
14 24968 1 1 36 TRP CE3 C -5.999 4.097 3.933 1.00 . A A . 36 TRP CE3 1 1
14 24969 1 1 36 TRP CG C -4.566 6.005 4.977 1.00 . A A . 36 TRP CG 1 1
14 24970 1 1 36 TRP CH2 C -7.743 4.941 2.476 1.00 . A A . 36 TRP CH2 1 1
14 24971 1 1 36 TRP CZ2 C -7.372 6.238 2.700 1.00 . A A . 36 TRP CZ2 1 1
14 24972 1 1 36 TRP CZ3 C -7.067 3.875 3.084 1.00 . A A . 36 TRP CZ3 1 1
14 24973 1 1 36 TRP H H -6.104 4.836 6.916 1.00 . A A . 36 TRP H 1 1
14 24974 1 1 36 TRP HA H -3.314 4.457 7.786 1.00 . A A . 36 TRP HA 1 1
14 24975 1 1 36 TRP HB2 H -2.652 5.860 5.829 1.00 . A A . 36 TRP HB2 1 1
14 24976 1 1 36 TRP HB3 H -3.377 4.319 5.378 1.00 . A A . 36 TRP HB3 1 1
14 24977 1 1 36 TRP HD1 H -4.037 8.082 5.285 1.00 . A A . 36 TRP HD1 1 1
14 24978 1 1 36 TRP HE1 H -5.995 8.537 3.677 1.00 . A A . 36 TRP HE1 1 1
14 24979 1 1 36 TRP HE3 H -5.491 3.262 4.392 1.00 . A A . 36 TRP HE3 1 1
14 24980 1 1 36 TRP HH2 H -8.572 4.720 1.821 1.00 . A A . 36 TRP HH2 1 1
14 24981 1 1 36 TRP HZ2 H -7.903 7.049 2.223 1.00 . A A . 36 TRP HZ2 1 1
14 24982 1 1 36 TRP HZ3 H -7.392 2.865 2.881 1.00 . A A . 36 TRP HZ3 1 1
14 24983 1 1 36 TRP N N -5.317 4.391 7.294 1.00 . A A . 36 TRP N 1 1
14 24984 1 1 36 TRP NE1 N -5.716 7.639 3.955 1.00 . A A . 36 TRP NE1 1 1
14 24985 1 1 36 TRP O O -3.407 7.367 7.642 1.00 . A A . 36 TRP O 1 1
14 24986 1 1 37 ASP C C -4.043 7.924 10.741 1.00 . A A . 37 ASP C 1 1
14 24987 1 1 37 ASP CA C -5.179 7.733 9.741 1.00 . A A . 37 ASP CA 1 1
14 24988 1 1 37 ASP CB C -6.521 7.711 10.474 1.00 . A A . 37 ASP CB 1 1
14 24989 1 1 37 ASP CG C -6.925 9.081 10.983 1.00 . A A . 37 ASP CG 1 1
14 24990 1 1 37 ASP H H -5.538 5.717 9.204 1.00 . A A . 37 ASP H 1 1
14 24991 1 1 37 ASP HA H -5.173 8.559 9.046 1.00 . A A . 37 ASP HA 1 1
14 24992 1 1 37 ASP HB2 H -7.287 7.359 9.798 1.00 . A A . 37 ASP HB2 1 1
14 24993 1 1 37 ASP HB3 H -6.453 7.039 11.317 1.00 . A A . 37 ASP HB3 1 1
14 24994 1 1 37 ASP N N -4.998 6.504 8.978 1.00 . A A . 37 ASP N 1 1
14 24995 1 1 37 ASP O O -4.270 8.298 11.892 1.00 . A A . 37 ASP O 1 1
14 24996 1 1 37 ASP OD1 O -6.474 10.089 10.398 1.00 . A A . 37 ASP OD1 1 1
14 24997 1 1 37 ASP OD2 O -7.693 9.146 11.965 1.00 . A A . 37 ASP OD2 1 1
14 24998 1 1 38 LEU C C -0.704 8.879 10.609 1.00 . A A . 38 LEU C 1 1
14 24999 1 1 38 LEU CA C -1.646 7.807 11.149 1.00 . A A . 38 LEU CA 1 1
14 25000 1 1 38 LEU CB C -0.907 6.472 11.261 1.00 . A A . 38 LEU CB 1 1
14 25001 1 1 38 LEU CD1 C -1.107 3.975 11.194 1.00 . A A . 38 LEU CD1 1 1
14 25002 1 1 38 LEU CD2 C -1.967 5.242 13.171 1.00 . A A . 38 LEU CD2 1 1
14 25003 1 1 38 LEU CG C -1.757 5.267 11.664 1.00 . A A . 38 LEU CG 1 1
14 25004 1 1 38 LEU H H -2.700 7.371 9.367 1.00 . A A . 38 LEU H 1 1
14 25005 1 1 38 LEU HA H -1.985 8.105 12.130 1.00 . A A . 38 LEU HA 1 1
14 25006 1 1 38 LEU HB2 H -0.464 6.258 10.301 1.00 . A A . 38 LEU HB2 1 1
14 25007 1 1 38 LEU HB3 H -0.125 6.589 11.999 1.00 . A A . 38 LEU HB3 1 1
14 25008 1 1 38 LEU HD11 H -0.033 4.082 11.218 1.00 . A A . 38 LEU HD11 1 1
14 25009 1 1 38 LEU HD12 H -1.425 3.759 10.184 1.00 . A A . 38 LEU HD12 1 1
14 25010 1 1 38 LEU HD13 H -1.404 3.165 11.844 1.00 . A A . 38 LEU HD13 1 1
14 25011 1 1 38 LEU HD21 H -2.769 4.559 13.411 1.00 . A A . 38 LEU HD21 1 1
14 25012 1 1 38 LEU HD22 H -2.225 6.233 13.515 1.00 . A A . 38 LEU HD22 1 1
14 25013 1 1 38 LEU HD23 H -1.059 4.917 13.656 1.00 . A A . 38 LEU HD23 1 1
14 25014 1 1 38 LEU HG H -2.726 5.343 11.191 1.00 . A A . 38 LEU HG 1 1
14 25015 1 1 38 LEU N N -2.819 7.665 10.294 1.00 . A A . 38 LEU N 1 1
14 25016 1 1 38 LEU O O -0.043 9.580 11.374 1.00 . A A . 38 LEU O 1 1
14 25017 1 1 39 GLU C C -0.269 11.404 8.948 1.00 . A A . 39 GLU C 1 1
14 25018 1 1 39 GLU CA C 0.209 9.987 8.644 1.00 . A A . 39 GLU CA 1 1
14 25019 1 1 39 GLU CB C 0.241 9.761 7.131 1.00 . A A . 39 GLU CB 1 1
14 25020 1 1 39 GLU CD C -0.896 7.591 6.518 1.00 . A A . 39 GLU CD 1 1
14 25021 1 1 39 GLU CG C -1.015 9.101 6.587 1.00 . A A . 39 GLU CG 1 1
14 25022 1 1 39 GLU H H -1.202 8.411 8.729 1.00 . A A . 39 GLU H 1 1
14 25023 1 1 39 GLU HA H 1.207 9.864 9.038 1.00 . A A . 39 GLU HA 1 1
14 25024 1 1 39 GLU HB2 H 0.363 10.715 6.639 1.00 . A A . 39 GLU HB2 1 1
14 25025 1 1 39 GLU HB3 H 1.086 9.133 6.891 1.00 . A A . 39 GLU HB3 1 1
14 25026 1 1 39 GLU HG2 H -1.845 9.352 7.230 1.00 . A A . 39 GLU HG2 1 1
14 25027 1 1 39 GLU HG3 H -1.204 9.479 5.593 1.00 . A A . 39 GLU HG3 1 1
14 25028 1 1 39 GLU N N -0.651 9.000 9.286 1.00 . A A . 39 GLU N 1 1
14 25029 1 1 39 GLU O O 0.307 12.097 9.786 1.00 . A A . 39 GLU O 1 1
14 25030 1 1 39 GLU OE1 O -0.915 6.945 7.586 1.00 . A A . 39 GLU OE1 1 1
14 25031 1 1 39 GLU OE2 O -0.784 7.055 5.395 1.00 . A A . 39 GLU OE2 1 1
14 25032 1 1 40 GLN C C -1.837 13.557 9.928 1.00 . A A . 40 GLN C 1 1
14 25033 1 1 40 GLN CA C -1.879 13.161 8.456 1.00 . A A . 40 GLN CA 1 1
14 25034 1 1 40 GLN CB C -3.318 13.219 7.940 1.00 . A A . 40 GLN CB 1 1
14 25035 1 1 40 GLN CD C -3.805 10.753 8.190 1.00 . A A . 40 GLN CD 1 1
14 25036 1 1 40 GLN CG C -4.226 12.164 8.550 1.00 . A A . 40 GLN CG 1 1
14 25037 1 1 40 GLN H H -1.740 11.228 7.606 1.00 . A A . 40 GLN H 1 1
14 25038 1 1 40 GLN HA H -1.276 13.856 7.892 1.00 . A A . 40 GLN HA 1 1
14 25039 1 1 40 GLN HB2 H -3.729 14.192 8.165 1.00 . A A . 40 GLN HB2 1 1
14 25040 1 1 40 GLN HB3 H -3.310 13.080 6.869 1.00 . A A . 40 GLN HB3 1 1
14 25041 1 1 40 GLN HE21 H -3.515 10.323 10.109 1.00 . A A . 40 GLN HE21 1 1
14 25042 1 1 40 GLN HE22 H -3.195 9.041 8.996 1.00 . A A . 40 GLN HE22 1 1
14 25043 1 1 40 GLN HG2 H -4.203 12.266 9.625 1.00 . A A . 40 GLN HG2 1 1
14 25044 1 1 40 GLN HG3 H -5.233 12.325 8.196 1.00 . A A . 40 GLN HG3 1 1
14 25045 1 1 40 GLN N N -1.325 11.827 8.260 1.00 . A A . 40 GLN N 1 1
14 25046 1 1 40 GLN NE2 N -3.470 9.958 9.200 1.00 . A A . 40 GLN NE2 1 1
14 25047 1 1 40 GLN O O -1.405 14.657 10.274 1.00 . A A . 40 GLN O 1 1
14 25048 1 1 40 GLN OE1 O -3.781 10.380 7.016 1.00 . A A . 40 GLN OE1 1 1
14 25049 1 1 41 LYS C C -2.202 14.403 12.517 1.00 . A A . 41 LYS C 1 1
14 25050 1 1 41 LYS CA C -2.304 12.909 12.227 1.00 . A A . 41 LYS CA 1 1
14 25051 1 1 41 LYS CB C -1.152 12.167 12.909 1.00 . A A . 41 LYS CB 1 1
14 25052 1 1 41 LYS CD C -0.518 10.324 14.493 1.00 . A A . 41 LYS CD 1 1
14 25053 1 1 41 LYS CE C -1.132 9.381 15.517 1.00 . A A . 41 LYS CE 1 1
14 25054 1 1 41 LYS CG C -1.559 10.833 13.510 1.00 . A A . 41 LYS CG 1 1
14 25055 1 1 41 LYS H H -2.622 11.796 10.455 1.00 . A A . 41 LYS H 1 1
14 25056 1 1 41 LYS HA H -3.240 12.541 12.620 1.00 . A A . 41 LYS HA 1 1
14 25057 1 1 41 LYS HB2 H -0.374 11.988 12.181 1.00 . A A . 41 LYS HB2 1 1
14 25058 1 1 41 LYS HB3 H -0.757 12.789 13.699 1.00 . A A . 41 LYS HB3 1 1
14 25059 1 1 41 LYS HD2 H 0.250 9.795 13.950 1.00 . A A . 41 LYS HD2 1 1
14 25060 1 1 41 LYS HD3 H -0.081 11.167 15.010 1.00 . A A . 41 LYS HD3 1 1
14 25061 1 1 41 LYS HE2 H -1.797 9.945 16.153 1.00 . A A . 41 LYS HE2 1 1
14 25062 1 1 41 LYS HE3 H -1.694 8.620 14.994 1.00 . A A . 41 LYS HE3 1 1
14 25063 1 1 41 LYS HG2 H -2.499 10.953 14.028 1.00 . A A . 41 LYS HG2 1 1
14 25064 1 1 41 LYS HG3 H -1.673 10.110 12.715 1.00 . A A . 41 LYS HG3 1 1
14 25065 1 1 41 LYS HZ1 H 0.711 9.368 16.499 1.00 . A A . 41 LYS HZ1 1 1
14 25066 1 1 41 LYS HZ2 H 0.245 7.857 15.897 1.00 . A A . 41 LYS HZ2 1 1
14 25067 1 1 41 LYS HZ3 H -0.492 8.478 17.288 1.00 . A A . 41 LYS HZ3 1 1
14 25068 1 1 41 LYS N N -2.290 12.655 10.791 1.00 . A A . 41 LYS N 1 1
14 25069 1 1 41 LYS NZ N -0.095 8.725 16.359 1.00 . A A . 41 LYS NZ 1 1
14 25070 1 1 41 LYS O O -1.322 14.842 13.256 1.00 . A A . 41 LYS O 1 1
14 25071 1 1 42 GLU C C -4.536 17.125 12.393 1.00 . A A . 42 GLU C 1 1
14 25072 1 1 42 GLU CA C -3.120 16.623 12.126 1.00 . A A . 42 GLU CA 1 1
14 25073 1 1 42 GLU CB C -2.538 17.331 10.900 1.00 . A A . 42 GLU CB 1 1
14 25074 1 1 42 GLU CD C -1.958 19.524 9.790 1.00 . A A . 42 GLU CD 1 1
14 25075 1 1 42 GLU CG C -2.522 18.845 11.023 1.00 . A A . 42 GLU CG 1 1
14 25076 1 1 42 GLU H H -3.785 14.769 11.350 1.00 . A A . 42 GLU H 1 1
14 25077 1 1 42 GLU HA H -2.504 16.845 12.984 1.00 . A A . 42 GLU HA 1 1
14 25078 1 1 42 GLU HB2 H -1.524 16.991 10.751 1.00 . A A . 42 GLU HB2 1 1
14 25079 1 1 42 GLU HB3 H -3.127 17.068 10.035 1.00 . A A . 42 GLU HB3 1 1
14 25080 1 1 42 GLU HG2 H -3.533 19.192 11.176 1.00 . A A . 42 GLU HG2 1 1
14 25081 1 1 42 GLU HG3 H -1.916 19.118 11.875 1.00 . A A . 42 GLU HG3 1 1
14 25082 1 1 42 GLU N N -3.108 15.178 11.929 1.00 . A A . 42 GLU N 1 1
14 25083 1 1 42 GLU O O -5.511 16.562 11.893 1.00 . A A . 42 GLU O 1 1
14 25084 1 1 42 GLU OE1 O -2.270 19.071 8.669 1.00 . A A . 42 GLU OE1 1 1
14 25085 1 1 42 GLU OE2 O -1.205 20.508 9.946 1.00 . A A . 42 GLU OE2 1 1
14 25086 1 1 43 LYS C C -6.593 19.379 12.284 1.00 . A A . 43 LYS C 1 1
14 25087 1 1 43 LYS CA C -5.936 18.767 13.518 1.00 . A A . 43 LYS CA 1 1
14 25088 1 1 43 LYS CB C -5.776 19.833 14.605 1.00 . A A . 43 LYS CB 1 1
14 25089 1 1 43 LYS CD C -4.646 21.951 15.343 1.00 . A A . 43 LYS CD 1 1
14 25090 1 1 43 LYS CE C -3.569 22.977 15.025 1.00 . A A . 43 LYS CE 1 1
14 25091 1 1 43 LYS CG C -4.659 20.823 14.325 1.00 . A A . 43 LYS CG 1 1
14 25092 1 1 43 LYS H H -3.827 18.592 13.551 1.00 . A A . 43 LYS H 1 1
14 25093 1 1 43 LYS HA H -6.568 17.976 13.892 1.00 . A A . 43 LYS HA 1 1
14 25094 1 1 43 LYS HB2 H -6.702 20.382 14.693 1.00 . A A . 43 LYS HB2 1 1
14 25095 1 1 43 LYS HB3 H -5.568 19.342 15.545 1.00 . A A . 43 LYS HB3 1 1
14 25096 1 1 43 LYS HD2 H -5.608 22.442 15.336 1.00 . A A . 43 LYS HD2 1 1
14 25097 1 1 43 LYS HD3 H -4.459 21.537 16.324 1.00 . A A . 43 LYS HD3 1 1
14 25098 1 1 43 LYS HE2 H -3.560 23.723 15.804 1.00 . A A . 43 LYS HE2 1 1
14 25099 1 1 43 LYS HE3 H -2.612 22.477 14.995 1.00 . A A . 43 LYS HE3 1 1
14 25100 1 1 43 LYS HG2 H -3.712 20.305 14.367 1.00 . A A . 43 LYS HG2 1 1
14 25101 1 1 43 LYS HG3 H -4.799 21.241 13.339 1.00 . A A . 43 LYS HG3 1 1
14 25102 1 1 43 LYS HZ1 H -3.980 24.661 13.859 1.00 . A A . 43 LYS HZ1 1 1
14 25103 1 1 43 LYS HZ2 H -4.639 23.228 13.249 1.00 . A A . 43 LYS HZ2 1 1
14 25104 1 1 43 LYS HZ3 H -2.981 23.527 13.098 1.00 . A A . 43 LYS HZ3 1 1
14 25105 1 1 43 LYS N N -4.641 18.187 13.184 1.00 . A A . 43 LYS N 1 1
14 25106 1 1 43 LYS NZ N -3.809 23.645 13.716 1.00 . A A . 43 LYS NZ 1 1
14 25107 1 1 43 LYS O O -5.957 20.117 11.532 1.00 . A A . 43 LYS O 1 1
14 25108 1 1 44 ARG C C -8.939 21.066 11.133 1.00 . A A . 44 ARG C 1 1
14 25109 1 1 44 ARG CA C -8.612 19.588 10.942 1.00 . A A . 44 ARG CA 1 1
14 25110 1 1 44 ARG CB C -9.903 18.792 10.740 1.00 . A A . 44 ARG CB 1 1
14 25111 1 1 44 ARG CD C -11.784 20.068 11.813 1.00 . A A . 44 ARG CD 1 1
14 25112 1 1 44 ARG CG C -10.856 18.868 11.922 1.00 . A A . 44 ARG CG 1 1
14 25113 1 1 44 ARG CZ C -13.896 18.838 11.552 1.00 . A A . 44 ARG CZ 1 1
14 25114 1 1 44 ARG H H -8.323 18.475 12.719 1.00 . A A . 44 ARG H 1 1
14 25115 1 1 44 ARG HA H -7.992 19.479 10.065 1.00 . A A . 44 ARG HA 1 1
14 25116 1 1 44 ARG HB2 H -10.414 19.172 9.868 1.00 . A A . 44 ARG HB2 1 1
14 25117 1 1 44 ARG HB3 H -9.650 17.755 10.576 1.00 . A A . 44 ARG HB3 1 1
14 25118 1 1 44 ARG HD2 H -12.022 20.414 12.808 1.00 . A A . 44 ARG HD2 1 1
14 25119 1 1 44 ARG HD3 H -11.274 20.852 11.272 1.00 . A A . 44 ARG HD3 1 1
14 25120 1 1 44 ARG HE H -13.214 20.215 10.280 1.00 . A A . 44 ARG HE 1 1
14 25121 1 1 44 ARG HG2 H -11.453 17.968 11.950 1.00 . A A . 44 ARG HG2 1 1
14 25122 1 1 44 ARG HG3 H -10.281 18.950 12.832 1.00 . A A . 44 ARG HG3 1 1
14 25123 1 1 44 ARG HH11 H -12.833 18.361 13.202 1.00 . A A . 44 ARG HH11 1 1
14 25124 1 1 44 ARG HH12 H -14.325 17.502 13.006 1.00 . A A . 44 ARG HH12 1 1
14 25125 1 1 44 ARG HH21 H -15.180 19.090 10.011 1.00 . A A . 44 ARG HH21 1 1
14 25126 1 1 44 ARG HH22 H -15.659 17.917 11.190 1.00 . A A . 44 ARG HH22 1 1
14 25127 1 1 44 ARG N N -7.870 19.068 12.084 1.00 . A A . 44 ARG N 1 1
14 25128 1 1 44 ARG NE N -13.024 19.740 11.115 1.00 . A A . 44 ARG NE 1 1
14 25129 1 1 44 ARG NH1 N -13.666 18.179 12.679 1.00 . A A . 44 ARG NH1 1 1
14 25130 1 1 44 ARG NH2 N -15.003 18.595 10.861 1.00 . A A . 44 ARG NH2 1 1
14 25131 1 1 44 ARG O O -9.440 21.723 10.221 1.00 . A A . 44 ARG O 1 1
14 25132 1 1 45 GLN C C -8.654 23.867 11.420 1.00 . A A . 45 GLN C 1 1
14 25133 1 1 45 GLN CA C -8.916 22.982 12.634 1.00 . A A . 45 GLN CA 1 1
14 25134 1 1 45 GLN CB C -8.049 23.438 13.809 1.00 . A A . 45 GLN CB 1 1
14 25135 1 1 45 GLN CD C -10.085 23.436 15.304 1.00 . A A . 45 GLN CD 1 1
14 25136 1 1 45 GLN CG C -8.622 23.067 15.167 1.00 . A A . 45 GLN CG 1 1
14 25137 1 1 45 GLN H H -8.253 21.007 13.010 1.00 . A A . 45 GLN H 1 1
14 25138 1 1 45 GLN HA H -9.956 23.069 12.910 1.00 . A A . 45 GLN HA 1 1
14 25139 1 1 45 GLN HB2 H -7.073 22.986 13.717 1.00 . A A . 45 GLN HB2 1 1
14 25140 1 1 45 GLN HB3 H -7.945 24.512 13.768 1.00 . A A . 45 GLN HB3 1 1
14 25141 1 1 45 GLN HE21 H -10.339 22.021 16.678 1.00 . A A . 45 GLN HE21 1 1
14 25142 1 1 45 GLN HE22 H -11.743 22.948 16.287 1.00 . A A . 45 GLN HE22 1 1
14 25143 1 1 45 GLN HG2 H -8.521 22.000 15.307 1.00 . A A . 45 GLN HG2 1 1
14 25144 1 1 45 GLN HG3 H -8.061 23.583 15.932 1.00 . A A . 45 GLN HG3 1 1
14 25145 1 1 45 GLN N N -8.651 21.581 12.324 1.00 . A A . 45 GLN N 1 1
14 25146 1 1 45 GLN NE2 N -10.795 22.730 16.177 1.00 . A A . 45 GLN NE2 1 1
14 25147 1 1 45 GLN O O -7.508 24.183 11.105 1.00 . A A . 45 GLN O 1 1
14 25148 1 1 45 GLN OE1 O -10.574 24.345 14.633 1.00 . A A . 45 GLN OE1 1 1
14 25149 1 1 46 GLY C C -10.521 24.694 8.445 1.00 . A A . 46 GLY C 1 1
14 25150 1 1 46 GLY CA C -9.591 25.107 9.568 1.00 . A A . 46 GLY CA 1 1
14 25151 1 1 46 GLY H H -10.616 23.979 11.037 1.00 . A A . 46 GLY H 1 1
14 25152 1 1 46 GLY HA2 H -9.810 26.128 9.845 1.00 . A A . 46 GLY HA2 1 1
14 25153 1 1 46 GLY HA3 H -8.572 25.052 9.214 1.00 . A A . 46 GLY HA3 1 1
14 25154 1 1 46 GLY N N -9.726 24.263 10.740 1.00 . A A . 46 GLY N 1 1
14 25155 1 1 46 GLY O O -11.392 23.839 8.614 1.00 . A A . 46 GLY O 1 1
14 25156 1 1 47 PRO C C -10.887 23.630 5.517 1.00 . A A . 47 PRO C 1 1
14 25157 1 1 47 PRO CA C -11.165 25.016 6.088 1.00 . A A . 47 PRO CA 1 1
14 25158 1 1 47 PRO CB C -10.750 26.099 5.088 1.00 . A A . 47 PRO CB 1 1
14 25159 1 1 47 PRO CD C -9.325 26.337 6.993 1.00 . A A . 47 PRO CD 1 1
14 25160 1 1 47 PRO CG C -9.369 26.482 5.497 1.00 . A A . 47 PRO CG 1 1
14 25161 1 1 47 PRO HA H -12.218 25.110 6.306 1.00 . A A . 47 PRO HA 1 1
14 25162 1 1 47 PRO HB2 H -10.768 25.693 4.087 1.00 . A A . 47 PRO HB2 1 1
14 25163 1 1 47 PRO HB3 H -11.428 26.936 5.156 1.00 . A A . 47 PRO HB3 1 1
14 25164 1 1 47 PRO HD2 H -8.347 26.006 7.311 1.00 . A A . 47 PRO HD2 1 1
14 25165 1 1 47 PRO HD3 H -9.582 27.270 7.471 1.00 . A A . 47 PRO HD3 1 1
14 25166 1 1 47 PRO HG2 H -8.652 25.821 5.034 1.00 . A A . 47 PRO HG2 1 1
14 25167 1 1 47 PRO HG3 H -9.175 27.507 5.214 1.00 . A A . 47 PRO HG3 1 1
14 25168 1 1 47 PRO N N -10.343 25.309 7.266 1.00 . A A . 47 PRO N 1 1
14 25169 1 1 47 PRO O O -9.888 22.997 5.859 1.00 . A A . 47 PRO O 1 1
14 25170 1 1 48 GLN C C -10.556 21.880 2.943 1.00 . A A . 48 GLN C 1 1
14 25171 1 1 48 GLN CA C -11.626 21.852 4.029 1.00 . A A . 48 GLN CA 1 1
14 25172 1 1 48 GLN CB C -12.958 21.388 3.437 1.00 . A A . 48 GLN CB 1 1
14 25173 1 1 48 GLN CD C -12.497 20.494 1.119 1.00 . A A . 48 GLN CD 1 1
14 25174 1 1 48 GLN CG C -12.836 20.154 2.557 1.00 . A A . 48 GLN CG 1 1
14 25175 1 1 48 GLN H H -12.552 23.716 4.415 1.00 . A A . 48 GLN H 1 1
14 25176 1 1 48 GLN HA H -11.323 21.157 4.798 1.00 . A A . 48 GLN HA 1 1
14 25177 1 1 48 GLN HB2 H -13.638 21.162 4.245 1.00 . A A . 48 GLN HB2 1 1
14 25178 1 1 48 GLN HB3 H -13.372 22.188 2.842 1.00 . A A . 48 GLN HB3 1 1
14 25179 1 1 48 GLN HE21 H -14.339 21.180 0.821 1.00 . A A . 48 GLN HE21 1 1
14 25180 1 1 48 GLN HE22 H -13.277 21.264 -0.539 1.00 . A A . 48 GLN HE22 1 1
14 25181 1 1 48 GLN HG2 H -12.057 19.520 2.954 1.00 . A A . 48 GLN HG2 1 1
14 25182 1 1 48 GLN HG3 H -13.775 19.621 2.574 1.00 . A A . 48 GLN HG3 1 1
14 25183 1 1 48 GLN N N -11.777 23.164 4.647 1.00 . A A . 48 GLN N 1 1
14 25184 1 1 48 GLN NE2 N -13.469 21.033 0.393 1.00 . A A . 48 GLN NE2 1 1
14 25185 1 1 48 GLN O O -9.798 20.925 2.781 1.00 . A A . 48 GLN O 1 1
14 25186 1 1 48 GLN OE1 O -11.373 20.275 0.666 1.00 . A A . 48 GLN OE1 1 1
14 25187 1 1 49 GLU C C -8.105 22.937 1.656 1.00 . A A . 49 GLU C 1 1
14 25188 1 1 49 GLU CA C -9.524 23.134 1.131 1.00 . A A . 49 GLU CA 1 1
14 25189 1 1 49 GLU CB C -9.652 24.515 0.485 1.00 . A A . 49 GLU CB 1 1
14 25190 1 1 49 GLU CD C -11.036 25.753 -1.229 1.00 . A A . 49 GLU CD 1 1
14 25191 1 1 49 GLU CG C -11.048 24.816 -0.036 1.00 . A A . 49 GLU CG 1 1
14 25192 1 1 49 GLU H H -11.133 23.711 2.380 1.00 . A A . 49 GLU H 1 1
14 25193 1 1 49 GLU HA H -9.728 22.379 0.387 1.00 . A A . 49 GLU HA 1 1
14 25194 1 1 49 GLU HB2 H -9.393 25.267 1.215 1.00 . A A . 49 GLU HB2 1 1
14 25195 1 1 49 GLU HB3 H -8.961 24.578 -0.343 1.00 . A A . 49 GLU HB3 1 1
14 25196 1 1 49 GLU HG2 H -11.516 23.889 -0.331 1.00 . A A . 49 GLU HG2 1 1
14 25197 1 1 49 GLU HG3 H -11.623 25.273 0.756 1.00 . A A . 49 GLU HG3 1 1
14 25198 1 1 49 GLU N N -10.501 22.983 2.202 1.00 . A A . 49 GLU N 1 1
14 25199 1 1 49 GLU O O -7.172 22.719 0.885 1.00 . A A . 49 GLU O 1 1
14 25200 1 1 49 GLU OE1 O -10.737 25.284 -2.347 1.00 . A A . 49 GLU OE1 1 1
14 25201 1 1 49 GLU OE2 O -11.325 26.953 -1.044 1.00 . A A . 49 GLU OE2 1 1
14 25202 1 1 50 GLN C C -6.441 21.403 4.049 1.00 . A A . 50 GLN C 1 1
14 25203 1 1 50 GLN CA C -6.648 22.846 3.603 1.00 . A A . 50 GLN CA 1 1
14 25204 1 1 50 GLN CB C -6.510 23.788 4.801 1.00 . A A . 50 GLN CB 1 1
14 25205 1 1 50 GLN CD C -4.399 25.062 4.251 1.00 . A A . 50 GLN CD 1 1
14 25206 1 1 50 GLN CG C -5.067 24.074 5.187 1.00 . A A . 50 GLN CG 1 1
14 25207 1 1 50 GLN H H -8.735 23.191 3.537 1.00 . A A . 50 GLN H 1 1
14 25208 1 1 50 GLN HA H -5.893 23.095 2.873 1.00 . A A . 50 GLN HA 1 1
14 25209 1 1 50 GLN HB2 H -6.990 24.725 4.564 1.00 . A A . 50 GLN HB2 1 1
14 25210 1 1 50 GLN HB3 H -7.005 23.343 5.652 1.00 . A A . 50 GLN HB3 1 1
14 25211 1 1 50 GLN HE21 H -5.832 26.397 4.596 1.00 . A A . 50 GLN HE21 1 1
14 25212 1 1 50 GLN HE22 H -4.590 26.894 3.503 1.00 . A A . 50 GLN HE22 1 1
14 25213 1 1 50 GLN HG2 H -5.050 24.481 6.187 1.00 . A A . 50 GLN HG2 1 1
14 25214 1 1 50 GLN HG3 H -4.512 23.148 5.166 1.00 . A A . 50 GLN HG3 1 1
14 25215 1 1 50 GLN N N -7.952 23.015 2.974 1.00 . A A . 50 GLN N 1 1
14 25216 1 1 50 GLN NE2 N -5.001 26.236 4.100 1.00 . A A . 50 GLN NE2 1 1
14 25217 1 1 50 GLN O O -5.625 21.125 4.928 1.00 . A A . 50 GLN O 1 1
14 25218 1 1 50 GLN OE1 O -3.352 24.774 3.670 1.00 . A A . 50 GLN OE1 1 1
14 25219 1 1 51 TRP C C -6.254 18.325 2.736 1.00 . A A . 51 TRP C 1 1
14 25220 1 1 51 TRP CA C -7.084 19.072 3.774 1.00 . A A . 51 TRP CA 1 1
14 25221 1 1 51 TRP CB C -8.478 18.450 3.875 1.00 . A A . 51 TRP CB 1 1
14 25222 1 1 51 TRP CD1 C -8.975 20.033 5.828 1.00 . A A . 51 TRP CD1 1 1
14 25223 1 1 51 TRP CD2 C -10.494 18.411 5.547 1.00 . A A . 51 TRP CD2 1 1
14 25224 1 1 51 TRP CE2 C -10.882 19.205 6.644 1.00 . A A . 51 TRP CE2 1 1
14 25225 1 1 51 TRP CE3 C -11.300 17.329 5.181 1.00 . A A . 51 TRP CE3 1 1
14 25226 1 1 51 TRP CG C -9.273 18.958 5.039 1.00 . A A . 51 TRP CG 1 1
14 25227 1 1 51 TRP CH2 C -12.808 17.883 6.995 1.00 . A A . 51 TRP CH2 1 1
14 25228 1 1 51 TRP CZ2 C -12.038 18.949 7.376 1.00 . A A . 51 TRP CZ2 1 1
14 25229 1 1 51 TRP CZ3 C -12.447 17.076 5.908 1.00 . A A . 51 TRP CZ3 1 1
14 25230 1 1 51 TRP H H -7.819 20.771 2.746 1.00 . A A . 51 TRP H 1 1
14 25231 1 1 51 TRP HA H -6.595 18.994 4.734 1.00 . A A . 51 TRP HA 1 1
14 25232 1 1 51 TRP HB2 H -9.030 18.670 2.973 1.00 . A A . 51 TRP HB2 1 1
14 25233 1 1 51 TRP HB3 H -8.379 17.379 3.980 1.00 . A A . 51 TRP HB3 1 1
14 25234 1 1 51 TRP HD1 H -8.106 20.659 5.699 1.00 . A A . 51 TRP HD1 1 1
14 25235 1 1 51 TRP HE1 H -9.949 20.887 7.481 1.00 . A A . 51 TRP HE1 1 1
14 25236 1 1 51 TRP HE3 H -11.038 16.696 4.346 1.00 . A A . 51 TRP HE3 1 1
14 25237 1 1 51 TRP HH2 H -13.712 17.649 7.535 1.00 . A A . 51 TRP HH2 1 1
14 25238 1 1 51 TRP HZ2 H -12.331 19.562 8.216 1.00 . A A . 51 TRP HZ2 1 1
14 25239 1 1 51 TRP HZ3 H -13.081 16.244 5.640 1.00 . A A . 51 TRP HZ3 1 1
14 25240 1 1 51 TRP N N -7.186 20.488 3.439 1.00 . A A . 51 TRP N 1 1
14 25241 1 1 51 TRP NE1 N -9.939 20.187 6.795 1.00 . A A . 51 TRP NE1 1 1
14 25242 1 1 51 TRP O O -5.986 18.843 1.651 1.00 . A A . 51 TRP O 1 1
14 25243 1 1 52 LEU C C -5.916 15.250 1.464 1.00 . A A . 52 LEU C 1 1
14 25244 1 1 52 LEU CA C -5.049 16.287 2.170 1.00 . A A . 52 LEU CA 1 1
14 25245 1 1 52 LEU CB C -3.927 15.590 2.941 1.00 . A A . 52 LEU CB 1 1
14 25246 1 1 52 LEU CD1 C -2.634 17.221 4.339 1.00 . A A . 52 LEU CD1 1 1
14 25247 1 1 52 LEU CD2 C -1.429 15.425 3.082 1.00 . A A . 52 LEU CD2 1 1
14 25248 1 1 52 LEU CG C -2.620 16.373 3.077 1.00 . A A . 52 LEU CG 1 1
14 25249 1 1 52 LEU H H -6.094 16.747 3.952 1.00 . A A . 52 LEU H 1 1
14 25250 1 1 52 LEU HA H -4.615 16.940 1.429 1.00 . A A . 52 LEU HA 1 1
14 25251 1 1 52 LEU HB2 H -4.290 15.378 3.935 1.00 . A A . 52 LEU HB2 1 1
14 25252 1 1 52 LEU HB3 H -3.706 14.661 2.434 1.00 . A A . 52 LEU HB3 1 1
14 25253 1 1 52 LEU HD11 H -1.622 17.474 4.614 1.00 . A A . 52 LEU HD11 1 1
14 25254 1 1 52 LEU HD12 H -3.097 16.664 5.141 1.00 . A A . 52 LEU HD12 1 1
14 25255 1 1 52 LEU HD13 H -3.197 18.125 4.159 1.00 . A A . 52 LEU HD13 1 1
14 25256 1 1 52 LEU HD21 H -1.029 15.345 2.082 1.00 . A A . 52 LEU HD21 1 1
14 25257 1 1 52 LEU HD22 H -1.746 14.450 3.422 1.00 . A A . 52 LEU HD22 1 1
14 25258 1 1 52 LEU HD23 H -0.668 15.808 3.745 1.00 . A A . 52 LEU HD23 1 1
14 25259 1 1 52 LEU HG H -2.516 17.037 2.230 1.00 . A A . 52 LEU HG 1 1
14 25260 1 1 52 LEU N N -5.850 17.106 3.074 1.00 . A A . 52 LEU N 1 1
14 25261 1 1 52 LEU O O -6.906 14.771 2.019 1.00 . A A . 52 LEU O 1 1
14 25262 1 1 53 ARG C C -5.670 12.533 -0.391 1.00 . A A . 53 ARG C 1 1
14 25263 1 1 53 ARG CA C -6.279 13.924 -0.544 1.00 . A A . 53 ARG CA 1 1
14 25264 1 1 53 ARG CB C -6.297 14.325 -2.021 1.00 . A A . 53 ARG CB 1 1
14 25265 1 1 53 ARG CD C -7.705 14.294 -4.102 1.00 . A A . 53 ARG CD 1 1
14 25266 1 1 53 ARG CG C -7.288 13.530 -2.855 1.00 . A A . 53 ARG CG 1 1
14 25267 1 1 53 ARG CZ C -6.718 13.067 -5.990 1.00 . A A . 53 ARG CZ 1 1
14 25268 1 1 53 ARG H H -4.739 15.322 -0.151 1.00 . A A . 53 ARG H 1 1
14 25269 1 1 53 ARG HA H -7.293 13.903 -0.174 1.00 . A A . 53 ARG HA 1 1
14 25270 1 1 53 ARG HB2 H -6.555 15.371 -2.095 1.00 . A A . 53 ARG HB2 1 1
14 25271 1 1 53 ARG HB3 H -5.311 14.176 -2.433 1.00 . A A . 53 ARG HB3 1 1
14 25272 1 1 53 ARG HD2 H -8.669 13.931 -4.425 1.00 . A A . 53 ARG HD2 1 1
14 25273 1 1 53 ARG HD3 H -7.779 15.343 -3.857 1.00 . A A . 53 ARG HD3 1 1
14 25274 1 1 53 ARG HE H -6.093 14.844 -5.334 1.00 . A A . 53 ARG HE 1 1
14 25275 1 1 53 ARG HG2 H -6.828 12.600 -3.154 1.00 . A A . 53 ARG HG2 1 1
14 25276 1 1 53 ARG HG3 H -8.164 13.326 -2.259 1.00 . A A . 53 ARG HG3 1 1
14 25277 1 1 53 ARG HH11 H -8.271 12.139 -5.092 1.00 . A A . 53 ARG HH11 1 1
14 25278 1 1 53 ARG HH12 H -7.567 11.285 -6.424 1.00 . A A . 53 ARG HH12 1 1
14 25279 1 1 53 ARG HH21 H -5.156 13.729 -7.090 1.00 . A A . 53 ARG HH21 1 1
14 25280 1 1 53 ARG HH22 H -5.794 12.190 -7.560 1.00 . A A . 53 ARG HH22 1 1
14 25281 1 1 53 ARG N N -5.537 14.905 0.238 1.00 . A A . 53 ARG N 1 1
14 25282 1 1 53 ARG NE N -6.747 14.129 -5.192 1.00 . A A . 53 ARG NE 1 1
14 25283 1 1 53 ARG NH1 N -7.590 12.083 -5.821 1.00 . A A . 53 ARG NH1 1 1
14 25284 1 1 53 ARG NH2 N -5.815 12.989 -6.960 1.00 . A A . 53 ARG NH2 1 1
14 25285 1 1 53 ARG O O -4.449 12.379 -0.362 1.00 . A A . 53 ARG O 1 1
14 25286 1 1 54 PHE C C -6.883 9.207 -1.031 1.00 . A A . 54 PHE C 1 1
14 25287 1 1 54 PHE CA C -6.076 10.147 -0.141 1.00 . A A . 54 PHE CA 1 1
14 25288 1 1 54 PHE CB C -6.191 9.708 1.321 1.00 . A A . 54 PHE CB 1 1
14 25289 1 1 54 PHE CD1 C -3.873 10.348 2.034 1.00 . A A . 54 PHE CD1 1 1
14 25290 1 1 54 PHE CD2 C -5.716 11.168 3.305 1.00 . A A . 54 PHE CD2 1 1
14 25291 1 1 54 PHE CE1 C -2.995 11.005 2.877 1.00 . A A . 54 PHE CE1 1 1
14 25292 1 1 54 PHE CE2 C -4.844 11.827 4.151 1.00 . A A . 54 PHE CE2 1 1
14 25293 1 1 54 PHE CG C -5.241 10.422 2.238 1.00 . A A . 54 PHE CG 1 1
14 25294 1 1 54 PHE CZ C -3.482 11.744 3.937 1.00 . A A . 54 PHE CZ 1 1
14 25295 1 1 54 PHE H H -7.491 11.711 -0.322 1.00 . A A . 54 PHE H 1 1
14 25296 1 1 54 PHE HA H -5.040 10.104 -0.439 1.00 . A A . 54 PHE HA 1 1
14 25297 1 1 54 PHE HB2 H -7.195 9.900 1.668 1.00 . A A . 54 PHE HB2 1 1
14 25298 1 1 54 PHE HB3 H -5.987 8.650 1.388 1.00 . A A . 54 PHE HB3 1 1
14 25299 1 1 54 PHE HD1 H -3.491 9.769 1.205 1.00 . A A . 54 PHE HD1 1 1
14 25300 1 1 54 PHE HD2 H -6.781 11.232 3.474 1.00 . A A . 54 PHE HD2 1 1
14 25301 1 1 54 PHE HE1 H -1.931 10.938 2.706 1.00 . A A . 54 PHE HE1 1 1
14 25302 1 1 54 PHE HE2 H -5.227 12.404 4.979 1.00 . A A . 54 PHE HE2 1 1
14 25303 1 1 54 PHE HZ H -2.798 12.259 4.596 1.00 . A A . 54 PHE HZ 1 1
14 25304 1 1 54 PHE N N -6.529 11.524 -0.293 1.00 . A A . 54 PHE N 1 1
14 25305 1 1 54 PHE O O -8.080 9.009 -0.819 1.00 . A A . 54 PHE O 1 1
14 25306 1 1 55 SER C C -6.222 6.339 -2.913 1.00 . A A . 55 SER C 1 1
14 25307 1 1 55 SER CA C -6.877 7.716 -2.955 1.00 . A A . 55 SER CA 1 1
14 25308 1 1 55 SER CB C -6.825 8.274 -4.379 1.00 . A A . 55 SER CB 1 1
14 25309 1 1 55 SER H H -5.268 8.830 -2.147 1.00 . A A . 55 SER H 1 1
14 25310 1 1 55 SER HA H -7.908 7.621 -2.652 1.00 . A A . 55 SER HA 1 1
14 25311 1 1 55 SER HB2 H -6.797 9.352 -4.340 1.00 . A A . 55 SER HB2 1 1
14 25312 1 1 55 SER HB3 H -5.938 7.908 -4.874 1.00 . A A . 55 SER HB3 1 1
14 25313 1 1 55 SER HG H -7.695 7.258 -5.810 1.00 . A A . 55 SER HG 1 1
14 25314 1 1 55 SER N N -6.220 8.632 -2.029 1.00 . A A . 55 SER N 1 1
14 25315 1 1 55 SER O O -4.997 6.221 -2.944 1.00 . A A . 55 SER O 1 1
14 25316 1 1 55 SER OG O -7.962 7.875 -5.124 1.00 . A A . 55 SER OG 1 1
14 25317 1 1 56 ILE C C -6.755 3.227 -4.134 1.00 . A A . 56 ILE C 1 1
14 25318 1 1 56 ILE CA C -6.550 3.931 -2.797 1.00 . A A . 56 ILE CA 1 1
14 25319 1 1 56 ILE CB C -7.243 3.117 -1.689 1.00 . A A . 56 ILE CB 1 1
14 25320 1 1 56 ILE CD1 C -5.724 3.791 0.238 1.00 . A A . 56 ILE CD1 1 1
14 25321 1 1 56 ILE CG1 C -7.119 3.835 -0.344 1.00 . A A . 56 ILE CG1 1 1
14 25322 1 1 56 ILE CG2 C -6.647 1.719 -1.606 1.00 . A A . 56 ILE CG2 1 1
14 25323 1 1 56 ILE H H -8.014 5.459 -2.821 1.00 . A A . 56 ILE H 1 1
14 25324 1 1 56 ILE HA H -5.492 3.968 -2.580 1.00 . A A . 56 ILE HA 1 1
14 25325 1 1 56 ILE HB H -8.288 3.021 -1.943 1.00 . A A . 56 ILE HB 1 1
14 25326 1 1 56 ILE HD11 H -5.517 4.719 0.751 1.00 . A A . 56 ILE HD11 1 1
14 25327 1 1 56 ILE HD12 H -5.649 2.969 0.934 1.00 . A A . 56 ILE HD12 1 1
14 25328 1 1 56 ILE HD13 H -5.006 3.654 -0.558 1.00 . A A . 56 ILE HD13 1 1
14 25329 1 1 56 ILE HG12 H -7.393 4.871 -0.469 1.00 . A A . 56 ILE HG12 1 1
14 25330 1 1 56 ILE HG13 H -7.790 3.373 0.366 1.00 . A A . 56 ILE HG13 1 1
14 25331 1 1 56 ILE HG21 H -7.292 1.087 -1.013 1.00 . A A . 56 ILE HG21 1 1
14 25332 1 1 56 ILE HG22 H -6.556 1.308 -2.600 1.00 . A A . 56 ILE HG22 1 1
14 25333 1 1 56 ILE HG23 H -5.671 1.771 -1.146 1.00 . A A . 56 ILE HG23 1 1
14 25334 1 1 56 ILE N N -7.048 5.300 -2.842 1.00 . A A . 56 ILE N 1 1
14 25335 1 1 56 ILE O O -7.783 3.402 -4.787 1.00 . A A . 56 ILE O 1 1
14 25336 1 1 57 GLU C C -5.560 0.213 -5.577 1.00 . A A . 57 GLU C 1 1
14 25337 1 1 57 GLU CA C -5.844 1.697 -5.793 1.00 . A A . 57 GLU CA 1 1
14 25338 1 1 57 GLU CB C -4.851 2.276 -6.803 1.00 . A A . 57 GLU CB 1 1
14 25339 1 1 57 GLU CD C -3.728 4.368 -5.942 1.00 . A A . 57 GLU CD 1 1
14 25340 1 1 57 GLU CG C -4.820 3.795 -6.824 1.00 . A A . 57 GLU CG 1 1
14 25341 1 1 57 GLU H H -4.975 2.330 -3.969 1.00 . A A . 57 GLU H 1 1
14 25342 1 1 57 GLU HA H -6.845 1.807 -6.182 1.00 . A A . 57 GLU HA 1 1
14 25343 1 1 57 GLU HB2 H -3.861 1.919 -6.562 1.00 . A A . 57 GLU HB2 1 1
14 25344 1 1 57 GLU HB3 H -5.119 1.929 -7.790 1.00 . A A . 57 GLU HB3 1 1
14 25345 1 1 57 GLU HG2 H -4.653 4.125 -7.838 1.00 . A A . 57 GLU HG2 1 1
14 25346 1 1 57 GLU HG3 H -5.774 4.167 -6.478 1.00 . A A . 57 GLU HG3 1 1
14 25347 1 1 57 GLU N N -5.770 2.429 -4.533 1.00 . A A . 57 GLU N 1 1
14 25348 1 1 57 GLU O O -5.163 -0.201 -4.488 1.00 . A A . 57 GLU O 1 1
14 25349 1 1 57 GLU OE1 O -2.590 4.523 -6.434 1.00 . A A . 57 GLU OE1 1 1
14 25350 1 1 57 GLU OE2 O -4.010 4.661 -4.762 1.00 . A A . 57 GLU OE2 1 1
14 25351 1 1 58 GLU C C -5.009 -2.555 -7.876 1.00 . A A . 58 GLU C 1 1
14 25352 1 1 58 GLU CA C -5.535 -2.019 -6.547 1.00 . A A . 58 GLU CA 1 1
14 25353 1 1 58 GLU CB C -6.825 -2.747 -6.165 1.00 . A A . 58 GLU CB 1 1
14 25354 1 1 58 GLU CD C -9.000 -3.753 -6.964 1.00 . A A . 58 GLU CD 1 1
14 25355 1 1 58 GLU CG C -7.817 -2.869 -7.309 1.00 . A A . 58 GLU CG 1 1
14 25356 1 1 58 GLU H H -6.084 -0.191 -7.464 1.00 . A A . 58 GLU H 1 1
14 25357 1 1 58 GLU HA H -4.793 -2.195 -5.783 1.00 . A A . 58 GLU HA 1 1
14 25358 1 1 58 GLU HB2 H -6.576 -3.741 -5.823 1.00 . A A . 58 GLU HB2 1 1
14 25359 1 1 58 GLU HB3 H -7.302 -2.208 -5.359 1.00 . A A . 58 GLU HB3 1 1
14 25360 1 1 58 GLU HG2 H -8.183 -1.885 -7.558 1.00 . A A . 58 GLU HG2 1 1
14 25361 1 1 58 GLU HG3 H -7.310 -3.290 -8.165 1.00 . A A . 58 GLU HG3 1 1
14 25362 1 1 58 GLU N N -5.767 -0.581 -6.623 1.00 . A A . 58 GLU N 1 1
14 25363 1 1 58 GLU O O -5.292 -1.999 -8.936 1.00 . A A . 58 GLU O 1 1
14 25364 1 1 58 GLU OE1 O -8.853 -4.620 -6.077 1.00 . A A . 58 GLU OE1 1 1
14 25365 1 1 58 GLU OE2 O -10.072 -3.578 -7.580 1.00 . A A . 58 GLU OE2 1 1
14 25366 1 1 59 GLU C C -4.532 -5.425 -9.472 1.00 . A A . 59 GLU C 1 1
14 25367 1 1 59 GLU CA C -3.677 -4.251 -9.005 1.00 . A A . 59 GLU CA 1 1
14 25368 1 1 59 GLU CB C -2.247 -4.722 -8.736 1.00 . A A . 59 GLU CB 1 1
14 25369 1 1 59 GLU CD C -0.525 -6.433 -9.436 1.00 . A A . 59 GLU CD 1 1
14 25370 1 1 59 GLU CG C -1.638 -5.506 -9.886 1.00 . A A . 59 GLU CG 1 1
14 25371 1 1 59 GLU H H -4.054 -4.038 -6.932 1.00 . A A . 59 GLU H 1 1
14 25372 1 1 59 GLU HA H -3.660 -3.502 -9.782 1.00 . A A . 59 GLU HA 1 1
14 25373 1 1 59 GLU HB2 H -1.625 -3.859 -8.547 1.00 . A A . 59 GLU HB2 1 1
14 25374 1 1 59 GLU HB3 H -2.247 -5.352 -7.859 1.00 . A A . 59 GLU HB3 1 1
14 25375 1 1 59 GLU HG2 H -2.412 -6.099 -10.351 1.00 . A A . 59 GLU HG2 1 1
14 25376 1 1 59 GLU HG3 H -1.238 -4.810 -10.608 1.00 . A A . 59 GLU HG3 1 1
14 25377 1 1 59 GLU N N -4.243 -3.640 -7.808 1.00 . A A . 59 GLU N 1 1
14 25378 1 1 59 GLU O O -5.128 -6.135 -8.661 1.00 . A A . 59 GLU O 1 1
14 25379 1 1 59 GLU OE1 O 0.260 -6.032 -8.552 1.00 . A A . 59 GLU OE1 1 1
14 25380 1 1 59 GLU OE2 O -0.440 -7.559 -9.969 1.00 . A A . 59 GLU OE2 1 1
14 25381 1 1 60 ASP C C -4.465 -7.866 -11.781 1.00 . A A . 60 ASP C 1 1
14 25382 1 1 60 ASP CA C -5.369 -6.711 -11.361 1.00 . A A . 60 ASP CA 1 1
14 25383 1 1 60 ASP CB C -6.169 -6.211 -12.564 1.00 . A A . 60 ASP CB 1 1
14 25384 1 1 60 ASP CG C -7.526 -5.662 -12.169 1.00 . A A . 60 ASP CG 1 1
14 25385 1 1 60 ASP H H -4.091 -5.023 -11.380 1.00 . A A . 60 ASP H 1 1
14 25386 1 1 60 ASP HA H -6.055 -7.064 -10.606 1.00 . A A . 60 ASP HA 1 1
14 25387 1 1 60 ASP HB2 H -5.614 -5.426 -13.057 1.00 . A A . 60 ASP HB2 1 1
14 25388 1 1 60 ASP HB3 H -6.319 -7.029 -13.254 1.00 . A A . 60 ASP HB3 1 1
14 25389 1 1 60 ASP N N -4.588 -5.623 -10.784 1.00 . A A . 60 ASP N 1 1
14 25390 1 1 60 ASP O O -3.512 -7.696 -12.542 1.00 . A A . 60 ASP O 1 1
14 25391 1 1 60 ASP OD1 O -8.132 -6.204 -11.222 1.00 . A A . 60 ASP OD1 1 1
14 25392 1 1 60 ASP OD2 O -7.982 -4.690 -12.808 1.00 . A A . 60 ASP OD2 1 1
14 25393 1 1 61 PRO C C -4.178 -10.731 -13.024 1.00 . A A . 61 PRO C 1 1
14 25394 1 1 61 PRO CA C -3.994 -10.276 -11.580 1.00 . A A . 61 PRO CA 1 1
14 25395 1 1 61 PRO CB C -4.563 -11.319 -10.614 1.00 . A A . 61 PRO CB 1 1
14 25396 1 1 61 PRO CD C -5.888 -9.346 -10.358 1.00 . A A . 61 PRO CD 1 1
14 25397 1 1 61 PRO CG C -5.946 -10.848 -10.321 1.00 . A A . 61 PRO CG 1 1
14 25398 1 1 61 PRO HA H -2.942 -10.135 -11.380 1.00 . A A . 61 PRO HA 1 1
14 25399 1 1 61 PRO HB2 H -4.568 -12.289 -11.090 1.00 . A A . 61 PRO HB2 1 1
14 25400 1 1 61 PRO HB3 H -3.960 -11.353 -9.720 1.00 . A A . 61 PRO HB3 1 1
14 25401 1 1 61 PRO HD2 H -6.812 -8.943 -10.748 1.00 . A A . 61 PRO HD2 1 1
14 25402 1 1 61 PRO HD3 H -5.688 -8.951 -9.373 1.00 . A A . 61 PRO HD3 1 1
14 25403 1 1 61 PRO HG2 H -6.626 -11.216 -11.074 1.00 . A A . 61 PRO HG2 1 1
14 25404 1 1 61 PRO HG3 H -6.248 -11.187 -9.341 1.00 . A A . 61 PRO HG3 1 1
14 25405 1 1 61 PRO N N -4.767 -9.070 -11.272 1.00 . A A . 61 PRO N 1 1
14 25406 1 1 61 PRO O O -3.278 -11.322 -13.620 1.00 . A A . 61 PRO O 1 1
14 25407 1 1 62 LYS C C -5.364 -9.678 -15.915 1.00 . A A . 62 LYS C 1 1
14 25408 1 1 62 LYS CA C -5.654 -10.829 -14.957 1.00 . A A . 62 LYS CA 1 1
14 25409 1 1 62 LYS CB C -7.120 -11.252 -15.080 1.00 . A A . 62 LYS CB 1 1
14 25410 1 1 62 LYS CD C -8.280 -9.819 -16.786 1.00 . A A . 62 LYS CD 1 1
14 25411 1 1 62 LYS CE C -9.675 -9.278 -17.063 1.00 . A A . 62 LYS CE 1 1
14 25412 1 1 62 LYS CG C -8.071 -10.089 -15.306 1.00 . A A . 62 LYS CG 1 1
14 25413 1 1 62 LYS H H -6.030 -9.977 -13.056 1.00 . A A . 62 LYS H 1 1
14 25414 1 1 62 LYS HA H -5.024 -11.666 -15.218 1.00 . A A . 62 LYS HA 1 1
14 25415 1 1 62 LYS HB2 H -7.217 -11.935 -15.911 1.00 . A A . 62 LYS HB2 1 1
14 25416 1 1 62 LYS HB3 H -7.414 -11.759 -14.172 1.00 . A A . 62 LYS HB3 1 1
14 25417 1 1 62 LYS HD2 H -7.553 -9.092 -17.117 1.00 . A A . 62 LYS HD2 1 1
14 25418 1 1 62 LYS HD3 H -8.146 -10.741 -17.334 1.00 . A A . 62 LYS HD3 1 1
14 25419 1 1 62 LYS HE2 H -10.397 -9.914 -16.573 1.00 . A A . 62 LYS HE2 1 1
14 25420 1 1 62 LYS HE3 H -9.745 -8.278 -16.661 1.00 . A A . 62 LYS HE3 1 1
14 25421 1 1 62 LYS HG2 H -9.025 -10.323 -14.855 1.00 . A A . 62 LYS HG2 1 1
14 25422 1 1 62 LYS HG3 H -7.659 -9.204 -14.842 1.00 . A A . 62 LYS HG3 1 1
14 25423 1 1 62 LYS HZ1 H -10.725 -9.921 -18.750 1.00 . A A . 62 LYS HZ1 1 1
14 25424 1 1 62 LYS HZ2 H -9.124 -9.477 -19.067 1.00 . A A . 62 LYS HZ2 1 1
14 25425 1 1 62 LYS HZ3 H -10.293 -8.285 -18.794 1.00 . A A . 62 LYS HZ3 1 1
14 25426 1 1 62 LYS N N -5.351 -10.451 -13.582 1.00 . A A . 62 LYS N 1 1
14 25427 1 1 62 LYS NZ N -9.975 -9.237 -18.521 1.00 . A A . 62 LYS NZ 1 1
14 25428 1 1 62 LYS O O -4.900 -9.892 -17.034 1.00 . A A . 62 LYS O 1 1
14 25429 1 1 63 MET C C -3.975 -6.768 -16.110 1.00 . A A . 63 MET C 1 1
14 25430 1 1 63 MET CA C -5.404 -7.272 -16.283 1.00 . A A . 63 MET CA 1 1
14 25431 1 1 63 MET CB C -6.396 -6.168 -15.914 1.00 . A A . 63 MET CB 1 1
14 25432 1 1 63 MET CE C -8.752 -4.510 -17.480 1.00 . A A . 63 MET CE 1 1
14 25433 1 1 63 MET CG C -7.846 -6.622 -15.932 1.00 . A A . 63 MET CG 1 1
14 25434 1 1 63 MET H H -6.007 -8.350 -14.564 1.00 . A A . 63 MET H 1 1
14 25435 1 1 63 MET HA H -5.554 -7.548 -17.316 1.00 . A A . 63 MET HA 1 1
14 25436 1 1 63 MET HB2 H -6.165 -5.810 -14.921 1.00 . A A . 63 MET HB2 1 1
14 25437 1 1 63 MET HB3 H -6.287 -5.354 -16.615 1.00 . A A . 63 MET HB3 1 1
14 25438 1 1 63 MET HE1 H -9.205 -5.134 -18.236 1.00 . A A . 63 MET HE1 1 1
14 25439 1 1 63 MET HE2 H -9.205 -3.529 -17.505 1.00 . A A . 63 MET HE2 1 1
14 25440 1 1 63 MET HE3 H -7.693 -4.423 -17.673 1.00 . A A . 63 MET HE3 1 1
14 25441 1 1 63 MET HG2 H -8.024 -7.180 -16.840 1.00 . A A . 63 MET HG2 1 1
14 25442 1 1 63 MET HG3 H -8.019 -7.262 -15.080 1.00 . A A . 63 MET HG3 1 1
14 25443 1 1 63 MET N N -5.639 -8.457 -15.466 1.00 . A A . 63 MET N 1 1
14 25444 1 1 63 MET O O -3.435 -6.091 -16.986 1.00 . A A . 63 MET O 1 1
14 25445 1 1 63 MET SD S -9.007 -5.244 -15.867 1.00 . A A . 63 MET SD 1 1
14 25446 1 1 64 HIS C C -1.894 -5.158 -14.661 1.00 . A A . 64 HIS C 1 1
14 25447 1 1 64 HIS CA C -2.000 -6.680 -14.689 1.00 . A A . 64 HIS CA 1 1
14 25448 1 1 64 HIS CB C -1.039 -7.252 -15.731 1.00 . A A . 64 HIS CB 1 1
14 25449 1 1 64 HIS CD2 C -1.175 -9.841 -15.651 1.00 . A A . 64 HIS CD2 1 1
14 25450 1 1 64 HIS CE1 C 0.748 -10.232 -14.673 1.00 . A A . 64 HIS CE1 1 1
14 25451 1 1 64 HIS CG C -0.582 -8.645 -15.425 1.00 . A A . 64 HIS CG 1 1
14 25452 1 1 64 HIS H H -3.850 -7.641 -14.316 1.00 . A A . 64 HIS H 1 1
14 25453 1 1 64 HIS HA H -1.732 -7.065 -13.716 1.00 . A A . 64 HIS HA 1 1
14 25454 1 1 64 HIS HB2 H -1.530 -7.268 -16.693 1.00 . A A . 64 HIS HB2 1 1
14 25455 1 1 64 HIS HB3 H -0.165 -6.620 -15.790 1.00 . A A . 64 HIS HB3 1 1
14 25456 1 1 64 HIS HD1 H 1.281 -8.263 -14.519 1.00 . A A . 64 HIS HD1 1 1
14 25457 1 1 64 HIS HD2 H -2.135 -10.003 -16.120 1.00 . A A . 64 HIS HD2 1 1
14 25458 1 1 64 HIS HE1 H 1.588 -10.741 -14.225 1.00 . A A . 64 HIS HE1 1 1
14 25459 1 1 64 HIS HE2 H -0.452 -11.777 -15.278 1.00 . A A . 64 HIS HE2 1 1
14 25460 1 1 64 HIS N N -3.367 -7.100 -14.975 1.00 . A A . 64 HIS N 1 1
14 25461 1 1 64 HIS ND1 N 0.620 -8.924 -14.810 1.00 . A A . 64 HIS ND1 1 1
14 25462 1 1 64 HIS NE2 N -0.328 -10.811 -15.175 1.00 . A A . 64 HIS NE2 1 1
14 25463 1 1 64 HIS O O -0.828 -4.597 -14.913 1.00 . A A . 64 HIS O 1 1
14 25464 1 1 65 SER C C -3.595 -2.560 -12.964 1.00 . A A . 65 SER C 1 1
14 25465 1 1 65 SER CA C -3.038 -3.041 -14.301 1.00 . A A . 65 SER CA 1 1
14 25466 1 1 65 SER CB C -3.885 -2.485 -15.447 1.00 . A A . 65 SER CB 1 1
14 25467 1 1 65 SER H H -3.824 -5.002 -14.166 1.00 . A A . 65 SER H 1 1
14 25468 1 1 65 SER HA H -2.025 -2.682 -14.405 1.00 . A A . 65 SER HA 1 1
14 25469 1 1 65 SER HB2 H -4.656 -3.196 -15.701 1.00 . A A . 65 SER HB2 1 1
14 25470 1 1 65 SER HB3 H -4.340 -1.555 -15.137 1.00 . A A . 65 SER HB3 1 1
14 25471 1 1 65 SER HG H -3.518 -2.624 -17.367 1.00 . A A . 65 SER HG 1 1
14 25472 1 1 65 SER N N -3.006 -4.498 -14.356 1.00 . A A . 65 SER N 1 1
14 25473 1 1 65 SER O O -4.001 -3.363 -12.123 1.00 . A A . 65 SER O 1 1
14 25474 1 1 65 SER OG O -3.091 -2.243 -16.596 1.00 . A A . 65 SER OG 1 1
14 25475 1 1 66 TYR C C -5.323 0.232 -11.813 1.00 . A A . 66 TYR C 1 1
14 25476 1 1 66 TYR CA C -4.113 -0.657 -11.539 1.00 . A A . 66 TYR CA 1 1
14 25477 1 1 66 TYR CB C -3.015 0.156 -10.852 1.00 . A A . 66 TYR CB 1 1
14 25478 1 1 66 TYR CD1 C -0.998 -1.354 -11.025 1.00 . A A . 66 TYR CD1 1 1
14 25479 1 1 66 TYR CD2 C -1.836 -0.840 -8.853 1.00 . A A . 66 TYR CD2 1 1
14 25480 1 1 66 TYR CE1 C -0.006 -2.133 -10.462 1.00 . A A . 66 TYR CE1 1 1
14 25481 1 1 66 TYR CE2 C -0.846 -1.616 -8.282 1.00 . A A . 66 TYR CE2 1 1
14 25482 1 1 66 TYR CG C -1.930 -0.695 -10.232 1.00 . A A . 66 TYR CG 1 1
14 25483 1 1 66 TYR CZ C 0.067 -2.261 -9.091 1.00 . A A . 66 TYR CZ 1 1
14 25484 1 1 66 TYR H H -3.272 -0.657 -13.481 1.00 . A A . 66 TYR H 1 1
14 25485 1 1 66 TYR HA H -4.413 -1.463 -10.886 1.00 . A A . 66 TYR HA 1 1
14 25486 1 1 66 TYR HB2 H -2.551 0.807 -11.577 1.00 . A A . 66 TYR HB2 1 1
14 25487 1 1 66 TYR HB3 H -3.456 0.754 -10.068 1.00 . A A . 66 TYR HB3 1 1
14 25488 1 1 66 TYR HD1 H -1.057 -1.252 -12.099 1.00 . A A . 66 TYR HD1 1 1
14 25489 1 1 66 TYR HD2 H -2.552 -0.333 -8.222 1.00 . A A . 66 TYR HD2 1 1
14 25490 1 1 66 TYR HE1 H 0.709 -2.638 -11.096 1.00 . A A . 66 TYR HE1 1 1
14 25491 1 1 66 TYR HE2 H -0.789 -1.716 -7.208 1.00 . A A . 66 TYR HE2 1 1
14 25492 1 1 66 TYR HH H 1.847 -2.506 -8.408 1.00 . A A . 66 TYR HH 1 1
14 25493 1 1 66 TYR N N -3.609 -1.246 -12.774 1.00 . A A . 66 TYR N 1 1
14 25494 1 1 66 TYR O O -5.617 0.562 -12.961 1.00 . A A . 66 TYR O 1 1
14 25495 1 1 66 TYR OH O 1.055 -3.035 -8.527 1.00 . A A . 66 TYR OH 1 1
14 25496 1 1 67 GLY C C -7.683 2.002 -9.566 1.00 . A A . 67 GLY C 1 1
14 25497 1 1 67 GLY CA C -7.190 1.462 -10.893 1.00 . A A . 67 GLY CA 1 1
14 25498 1 1 67 GLY H H -5.739 0.321 -9.857 1.00 . A A . 67 GLY H 1 1
14 25499 1 1 67 GLY HA2 H -6.942 2.292 -11.538 1.00 . A A . 67 GLY HA2 1 1
14 25500 1 1 67 GLY HA3 H -7.982 0.888 -11.352 1.00 . A A . 67 GLY HA3 1 1
14 25501 1 1 67 GLY N N -6.021 0.615 -10.748 1.00 . A A . 67 GLY N 1 1
14 25502 1 1 67 GLY O O -8.025 1.236 -8.664 1.00 . A A . 67 GLY O 1 1
14 25503 1 1 68 VAL C C -9.520 3.407 -7.768 1.00 . A A . 68 VAL C 1 1
14 25504 1 1 68 VAL CA C -8.175 3.967 -8.215 1.00 . A A . 68 VAL CA 1 1
14 25505 1 1 68 VAL CB C -8.299 5.492 -8.392 1.00 . A A . 68 VAL CB 1 1
14 25506 1 1 68 VAL CG1 C -9.171 6.087 -7.297 1.00 . A A . 68 VAL CG1 1 1
14 25507 1 1 68 VAL CG2 C -6.923 6.141 -8.401 1.00 . A A . 68 VAL CG2 1 1
14 25508 1 1 68 VAL H H -7.436 3.883 -10.197 1.00 . A A . 68 VAL H 1 1
14 25509 1 1 68 VAL HA H -7.441 3.773 -7.446 1.00 . A A . 68 VAL HA 1 1
14 25510 1 1 68 VAL HB H -8.772 5.686 -9.344 1.00 . A A . 68 VAL HB 1 1
14 25511 1 1 68 VAL HG11 H -8.846 5.715 -6.336 1.00 . A A . 68 VAL HG11 1 1
14 25512 1 1 68 VAL HG12 H -9.087 7.164 -7.315 1.00 . A A . 68 VAL HG12 1 1
14 25513 1 1 68 VAL HG13 H -10.200 5.803 -7.462 1.00 . A A . 68 VAL HG13 1 1
14 25514 1 1 68 VAL HG21 H -6.586 6.283 -7.385 1.00 . A A . 68 VAL HG21 1 1
14 25515 1 1 68 VAL HG22 H -6.227 5.501 -8.925 1.00 . A A . 68 VAL HG22 1 1
14 25516 1 1 68 VAL HG23 H -6.978 7.096 -8.900 1.00 . A A . 68 VAL HG23 1 1
14 25517 1 1 68 VAL N N -7.720 3.325 -9.443 1.00 . A A . 68 VAL N 1 1
14 25518 1 1 68 VAL O O -10.557 3.709 -8.360 1.00 . A A . 68 VAL O 1 1
14 25519 1 1 69 ILE C C -11.458 2.962 -5.283 1.00 . A A . 69 ILE C 1 1
14 25520 1 1 69 ILE CA C -10.715 1.990 -6.193 1.00 . A A . 69 ILE CA 1 1
14 25521 1 1 69 ILE CB C -10.412 0.699 -5.408 1.00 . A A . 69 ILE CB 1 1
14 25522 1 1 69 ILE CD1 C -9.225 -0.197 -3.343 1.00 . A A . 69 ILE CD1 1 1
14 25523 1 1 69 ILE CG1 C -9.470 0.996 -4.240 1.00 . A A . 69 ILE CG1 1 1
14 25524 1 1 69 ILE CG2 C -9.809 -0.351 -6.329 1.00 . A A . 69 ILE CG2 1 1
14 25525 1 1 69 ILE H H -8.639 2.388 -6.291 1.00 . A A . 69 ILE H 1 1
14 25526 1 1 69 ILE HA H -11.351 1.738 -7.029 1.00 . A A . 69 ILE HA 1 1
14 25527 1 1 69 ILE HB H -11.343 0.313 -5.022 1.00 . A A . 69 ILE HB 1 1
14 25528 1 1 69 ILE HD11 H -9.105 0.137 -2.323 1.00 . A A . 69 ILE HD11 1 1
14 25529 1 1 69 ILE HD12 H -10.065 -0.873 -3.405 1.00 . A A . 69 ILE HD12 1 1
14 25530 1 1 69 ILE HD13 H -8.328 -0.709 -3.661 1.00 . A A . 69 ILE HD13 1 1
14 25531 1 1 69 ILE HG12 H -8.517 1.320 -4.627 1.00 . A A . 69 ILE HG12 1 1
14 25532 1 1 69 ILE HG13 H -9.895 1.784 -3.636 1.00 . A A . 69 ILE HG13 1 1
14 25533 1 1 69 ILE HG21 H -8.886 0.024 -6.746 1.00 . A A . 69 ILE HG21 1 1
14 25534 1 1 69 ILE HG22 H -9.610 -1.251 -5.766 1.00 . A A . 69 ILE HG22 1 1
14 25535 1 1 69 ILE HG23 H -10.501 -0.571 -7.127 1.00 . A A . 69 ILE HG23 1 1
14 25536 1 1 69 ILE N N -9.496 2.591 -6.720 1.00 . A A . 69 ILE N 1 1
14 25537 1 1 69 ILE O O -12.686 2.934 -5.198 1.00 . A A . 69 ILE O 1 1
14 25538 1 1 70 TYR C C -10.606 6.158 -3.846 1.00 . A A . 70 TYR C 1 1
14 25539 1 1 70 TYR CA C -11.293 4.803 -3.701 1.00 . A A . 70 TYR CA 1 1
14 25540 1 1 70 TYR CB C -11.190 4.320 -2.253 1.00 . A A . 70 TYR CB 1 1
14 25541 1 1 70 TYR CD1 C -13.016 5.568 -1.035 1.00 . A A . 70 TYR CD1 1 1
14 25542 1 1 70 TYR CD2 C -10.752 6.070 -0.487 1.00 . A A . 70 TYR CD2 1 1
14 25543 1 1 70 TYR CE1 C -13.451 6.497 -0.111 1.00 . A A . 70 TYR CE1 1 1
14 25544 1 1 70 TYR CE2 C -11.178 7.001 0.441 1.00 . A A . 70 TYR CE2 1 1
14 25545 1 1 70 TYR CG C -11.661 5.338 -1.240 1.00 . A A . 70 TYR CG 1 1
14 25546 1 1 70 TYR CZ C -12.529 7.211 0.625 1.00 . A A . 70 TYR CZ 1 1
14 25547 1 1 70 TYR H H -9.732 3.795 -4.714 1.00 . A A . 70 TYR H 1 1
14 25548 1 1 70 TYR HA H -12.336 4.912 -3.960 1.00 . A A . 70 TYR HA 1 1
14 25549 1 1 70 TYR HB2 H -11.791 3.431 -2.134 1.00 . A A . 70 TYR HB2 1 1
14 25550 1 1 70 TYR HB3 H -10.159 4.083 -2.032 1.00 . A A . 70 TYR HB3 1 1
14 25551 1 1 70 TYR HD1 H -13.737 5.007 -1.613 1.00 . A A . 70 TYR HD1 1 1
14 25552 1 1 70 TYR HD2 H -9.694 5.904 -0.634 1.00 . A A . 70 TYR HD2 1 1
14 25553 1 1 70 TYR HE1 H -14.509 6.662 0.034 1.00 . A A . 70 TYR HE1 1 1
14 25554 1 1 70 TYR HE2 H -10.455 7.560 1.017 1.00 . A A . 70 TYR HE2 1 1
14 25555 1 1 70 TYR HH H -13.191 8.953 1.096 1.00 . A A . 70 TYR HH 1 1
14 25556 1 1 70 TYR N N -10.706 3.822 -4.605 1.00 . A A . 70 TYR N 1 1
14 25557 1 1 70 TYR O O -9.388 6.236 -4.013 1.00 . A A . 70 TYR O 1 1
14 25558 1 1 70 TYR OH O -12.957 8.138 1.547 1.00 . A A . 70 TYR OH 1 1
14 25559 1 1 71 THR C C -11.667 9.561 -3.062 1.00 . A A . 71 THR C 1 1
14 25560 1 1 71 THR CA C -10.866 8.577 -3.906 1.00 . A A . 71 THR CA 1 1
14 25561 1 1 71 THR CB C -10.873 9.050 -5.372 1.00 . A A . 71 THR CB 1 1
14 25562 1 1 71 THR CG2 C -12.221 8.777 -6.022 1.00 . A A . 71 THR CG2 1 1
14 25563 1 1 71 THR H H -12.358 7.098 -3.647 1.00 . A A . 71 THR H 1 1
14 25564 1 1 71 THR HA H -9.843 8.568 -3.558 1.00 . A A . 71 THR HA 1 1
14 25565 1 1 71 THR HB H -10.112 8.507 -5.913 1.00 . A A . 71 THR HB 1 1
14 25566 1 1 71 THR HG1 H -10.967 10.822 -6.234 1.00 . A A . 71 THR HG1 1 1
14 25567 1 1 71 THR HG21 H -13.002 9.252 -5.446 1.00 . A A . 71 THR HG21 1 1
14 25568 1 1 71 THR HG22 H -12.395 7.712 -6.055 1.00 . A A . 71 THR HG22 1 1
14 25569 1 1 71 THR HG23 H -12.223 9.174 -7.026 1.00 . A A . 71 THR HG23 1 1
14 25570 1 1 71 THR N N -11.396 7.225 -3.781 1.00 . A A . 71 THR N 1 1
14 25571 1 1 71 THR O O -12.862 9.753 -3.281 1.00 . A A . 71 THR O 1 1
14 25572 1 1 71 THR OG1 O -10.582 10.451 -5.436 1.00 . A A . 71 THR OG1 1 1
14 25573 1 1 72 GLY C C -10.704 11.853 -0.302 1.00 . A A . 72 GLY C 1 1
14 25574 1 1 72 GLY CA C -11.666 11.143 -1.233 1.00 . A A . 72 GLY CA 1 1
14 25575 1 1 72 GLY H H -10.047 9.993 -1.967 1.00 . A A . 72 GLY H 1 1
14 25576 1 1 72 GLY HA2 H -12.165 11.878 -1.847 1.00 . A A . 72 GLY HA2 1 1
14 25577 1 1 72 GLY HA3 H -12.405 10.624 -0.640 1.00 . A A . 72 GLY HA3 1 1
14 25578 1 1 72 GLY N N -11.000 10.185 -2.095 1.00 . A A . 72 GLY N 1 1
14 25579 1 1 72 GLY O O -9.525 12.014 -0.621 1.00 . A A . 72 GLY O 1 1
14 25580 1 1 73 TYR C C -10.411 12.268 3.177 1.00 . A A . 73 TYR C 1 1
14 25581 1 1 73 TYR CA C -10.382 12.982 1.829 1.00 . A A . 73 TYR CA 1 1
14 25582 1 1 73 TYR CB C -10.865 14.425 1.993 1.00 . A A . 73 TYR CB 1 1
14 25583 1 1 73 TYR CD1 C -10.111 15.117 -0.315 1.00 . A A . 73 TYR CD1 1 1
14 25584 1 1 73 TYR CD2 C -9.672 16.595 1.503 1.00 . A A . 73 TYR CD2 1 1
14 25585 1 1 73 TYR CE1 C -9.507 16.002 -1.187 1.00 . A A . 73 TYR CE1 1 1
14 25586 1 1 73 TYR CE2 C -9.067 17.487 0.638 1.00 . A A . 73 TYR CE2 1 1
14 25587 1 1 73 TYR CG C -10.204 15.397 1.043 1.00 . A A . 73 TYR CG 1 1
14 25588 1 1 73 TYR CZ C -8.987 17.186 -0.705 1.00 . A A . 73 TYR CZ 1 1
14 25589 1 1 73 TYR H H -12.152 12.124 1.048 1.00 . A A . 73 TYR H 1 1
14 25590 1 1 73 TYR HA H -9.367 12.993 1.462 1.00 . A A . 73 TYR HA 1 1
14 25591 1 1 73 TYR HB2 H -11.929 14.463 1.818 1.00 . A A . 73 TYR HB2 1 1
14 25592 1 1 73 TYR HB3 H -10.659 14.753 3.002 1.00 . A A . 73 TYR HB3 1 1
14 25593 1 1 73 TYR HD1 H -10.520 14.190 -0.688 1.00 . A A . 73 TYR HD1 1 1
14 25594 1 1 73 TYR HD2 H -9.736 16.828 2.556 1.00 . A A . 73 TYR HD2 1 1
14 25595 1 1 73 TYR HE1 H -9.444 15.767 -2.239 1.00 . A A . 73 TYR HE1 1 1
14 25596 1 1 73 TYR HE2 H -8.659 18.413 1.014 1.00 . A A . 73 TYR HE2 1 1
14 25597 1 1 73 TYR HH H -8.148 18.870 -1.096 1.00 . A A . 73 TYR HH 1 1
14 25598 1 1 73 TYR N N -11.205 12.281 0.851 1.00 . A A . 73 TYR N 1 1
14 25599 1 1 73 TYR O O -10.183 12.879 4.221 1.00 . A A . 73 TYR O 1 1
14 25600 1 1 73 TYR OH O -8.385 18.070 -1.571 1.00 . A A . 73 TYR OH 1 1
14 25601 1 1 74 ALA C C -9.419 9.471 4.622 1.00 . A A . 74 ALA C 1 1
14 25602 1 1 74 ALA CA C -10.749 10.170 4.363 1.00 . A A . 74 ALA CA 1 1
14 25603 1 1 74 ALA CB C -11.875 9.151 4.273 1.00 . A A . 74 ALA CB 1 1
14 25604 1 1 74 ALA H H -10.865 10.539 2.282 1.00 . A A . 74 ALA H 1 1
14 25605 1 1 74 ALA HA H -10.962 10.834 5.188 1.00 . A A . 74 ALA HA 1 1
14 25606 1 1 74 ALA HB1 H -11.500 8.239 3.830 1.00 . A A . 74 ALA HB1 1 1
14 25607 1 1 74 ALA HB2 H -12.250 8.942 5.263 1.00 . A A . 74 ALA HB2 1 1
14 25608 1 1 74 ALA HB3 H -12.671 9.547 3.661 1.00 . A A . 74 ALA HB3 1 1
14 25609 1 1 74 ALA N N -10.693 10.970 3.145 1.00 . A A . 74 ALA N 1 1
14 25610 1 1 74 ALA O O -8.472 9.606 3.846 1.00 . A A . 74 ALA O 1 1
14 25611 1 1 75 THR C C -8.388 6.500 6.149 1.00 . A A . 75 THR C 1 1
14 25612 1 1 75 THR CA C -8.138 8.003 6.081 1.00 . A A . 75 THR CA 1 1
14 25613 1 1 75 THR CB C -7.586 8.481 7.437 1.00 . A A . 75 THR CB 1 1
14 25614 1 1 75 THR CG2 C -6.939 9.851 7.304 1.00 . A A . 75 THR CG2 1 1
14 25615 1 1 75 THR H H -10.141 8.653 6.297 1.00 . A A . 75 THR H 1 1
14 25616 1 1 75 THR HA H -7.395 8.200 5.323 1.00 . A A . 75 THR HA 1 1
14 25617 1 1 75 THR HB H -6.838 7.777 7.772 1.00 . A A . 75 THR HB 1 1
14 25618 1 1 75 THR HG1 H -8.371 9.092 9.140 1.00 . A A . 75 THR HG1 1 1
14 25619 1 1 75 THR HG21 H -5.873 9.763 7.456 1.00 . A A . 75 THR HG21 1 1
14 25620 1 1 75 THR HG22 H -7.354 10.519 8.045 1.00 . A A . 75 THR HG22 1 1
14 25621 1 1 75 THR HG23 H -7.129 10.245 6.318 1.00 . A A . 75 THR HG23 1 1
14 25622 1 1 75 THR N N -9.353 8.722 5.718 1.00 . A A . 75 THR N 1 1
14 25623 1 1 75 THR O O -7.452 5.703 6.089 1.00 . A A . 75 THR O 1 1
14 25624 1 1 75 THR OG1 O -8.641 8.537 8.404 1.00 . A A . 75 THR OG1 1 1
14 25625 1 1 76 ARG C C -10.610 4.233 5.022 1.00 . A A . 76 ARG C 1 1
14 25626 1 1 76 ARG CA C -10.028 4.714 6.348 1.00 . A A . 76 ARG CA 1 1
14 25627 1 1 76 ARG CB C -11.042 4.492 7.472 1.00 . A A . 76 ARG CB 1 1
14 25628 1 1 76 ARG CD C -12.414 2.866 8.810 1.00 . A A . 76 ARG CD 1 1
14 25629 1 1 76 ARG CG C -11.352 3.027 7.733 1.00 . A A . 76 ARG CG 1 1
14 25630 1 1 76 ARG CZ C -12.516 3.180 11.246 1.00 . A A . 76 ARG CZ 1 1
14 25631 1 1 76 ARG H H -10.358 6.804 6.314 1.00 . A A . 76 ARG H 1 1
14 25632 1 1 76 ARG HA H -9.136 4.145 6.563 1.00 . A A . 76 ARG HA 1 1
14 25633 1 1 76 ARG HB2 H -10.653 4.923 8.383 1.00 . A A . 76 ARG HB2 1 1
14 25634 1 1 76 ARG HB3 H -11.964 4.992 7.212 1.00 . A A . 76 ARG HB3 1 1
14 25635 1 1 76 ARG HD2 H -13.111 3.687 8.734 1.00 . A A . 76 ARG HD2 1 1
14 25636 1 1 76 ARG HD3 H -12.935 1.935 8.645 1.00 . A A . 76 ARG HD3 1 1
14 25637 1 1 76 ARG HE H -10.897 2.595 10.239 1.00 . A A . 76 ARG HE 1 1
14 25638 1 1 76 ARG HG2 H -11.710 2.576 6.820 1.00 . A A . 76 ARG HG2 1 1
14 25639 1 1 76 ARG HG3 H -10.448 2.530 8.053 1.00 . A A . 76 ARG HG3 1 1
14 25640 1 1 76 ARG HH11 H -14.241 3.563 10.266 1.00 . A A . 76 ARG HH11 1 1
14 25641 1 1 76 ARG HH12 H -14.299 3.780 11.984 1.00 . A A . 76 ARG HH12 1 1
14 25642 1 1 76 ARG HH21 H -10.961 2.878 12.501 1.00 . A A . 76 ARG HH21 1 1
14 25643 1 1 76 ARG HH22 H -12.432 3.391 13.254 1.00 . A A . 76 ARG HH22 1 1
14 25644 1 1 76 ARG N N -9.656 6.121 6.272 1.00 . A A . 76 ARG N 1 1
14 25645 1 1 76 ARG NE N -11.837 2.856 10.151 1.00 . A A . 76 ARG NE 1 1
14 25646 1 1 76 ARG NH1 N -13.790 3.538 11.158 1.00 . A A . 76 ARG NH1 1 1
14 25647 1 1 76 ARG NH2 N -11.921 3.147 12.431 1.00 . A A . 76 ARG NH2 1 1
14 25648 1 1 76 ARG O O -11.008 5.037 4.178 1.00 . A A . 76 ARG O 1 1
14 25649 1 1 77 HIS C C -11.344 0.817 3.767 1.00 . A A . 77 HIS C 1 1
14 25650 1 1 77 HIS CA C -11.189 2.328 3.620 1.00 . A A . 77 HIS CA 1 1
14 25651 1 1 77 HIS CB C -10.275 2.646 2.437 1.00 . A A . 77 HIS CB 1 1
14 25652 1 1 77 HIS CD2 C -10.158 1.078 0.374 1.00 . A A . 77 HIS CD2 1 1
14 25653 1 1 77 HIS CE1 C -12.031 1.681 -0.593 1.00 . A A . 77 HIS CE1 1 1
14 25654 1 1 77 HIS CG C -10.728 2.031 1.148 1.00 . A A . 77 HIS CG 1 1
14 25655 1 1 77 HIS H H -10.323 2.327 5.553 1.00 . A A . 77 HIS H 1 1
14 25656 1 1 77 HIS HA H -12.161 2.761 3.440 1.00 . A A . 77 HIS HA 1 1
14 25657 1 1 77 HIS HB2 H -10.237 3.716 2.297 1.00 . A A . 77 HIS HB2 1 1
14 25658 1 1 77 HIS HB3 H -9.281 2.280 2.649 1.00 . A A . 77 HIS HB3 1 1
14 25659 1 1 77 HIS HD1 H -12.539 3.060 0.830 1.00 . A A . 77 HIS HD1 1 1
14 25660 1 1 77 HIS HD2 H -9.224 0.568 0.566 1.00 . A A . 77 HIS HD2 1 1
14 25661 1 1 77 HIS HE1 H -12.852 1.747 -1.292 1.00 . A A . 77 HIS HE1 1 1
14 25662 1 1 77 HIS HE2 H -10.877 0.186 -1.386 1.00 . A A . 77 HIS HE2 1 1
14 25663 1 1 77 HIS N N -10.656 2.916 4.844 1.00 . A A . 77 HIS N 1 1
14 25664 1 1 77 HIS ND1 N -11.899 2.388 0.514 1.00 . A A . 77 HIS ND1 1 1
14 25665 1 1 77 HIS NE2 N -10.988 0.878 -0.702 1.00 . A A . 77 HIS NE2 1 1
14 25666 1 1 77 HIS O O -10.585 0.172 4.489 1.00 . A A . 77 HIS O 1 1
14 25667 1 1 78 VAL C C -12.963 -1.718 1.755 1.00 . A A . 78 VAL C 1 1
14 25668 1 1 78 VAL CA C -12.589 -1.175 3.129 1.00 . A A . 78 VAL CA 1 1
14 25669 1 1 78 VAL CB C -13.715 -1.509 4.125 1.00 . A A . 78 VAL CB 1 1
14 25670 1 1 78 VAL CG1 C -14.100 -2.977 4.025 1.00 . A A . 78 VAL CG1 1 1
14 25671 1 1 78 VAL CG2 C -13.294 -1.155 5.544 1.00 . A A . 78 VAL CG2 1 1
14 25672 1 1 78 VAL H H -12.906 0.826 2.518 1.00 . A A . 78 VAL H 1 1
14 25673 1 1 78 VAL HA H -11.685 -1.663 3.464 1.00 . A A . 78 VAL HA 1 1
14 25674 1 1 78 VAL HB H -14.581 -0.915 3.871 1.00 . A A . 78 VAL HB 1 1
14 25675 1 1 78 VAL HG11 H -13.803 -3.489 4.928 1.00 . A A . 78 VAL HG11 1 1
14 25676 1 1 78 VAL HG12 H -15.169 -3.061 3.896 1.00 . A A . 78 VAL HG12 1 1
14 25677 1 1 78 VAL HG13 H -13.599 -3.423 3.178 1.00 . A A . 78 VAL HG13 1 1
14 25678 1 1 78 VAL HG21 H -14.155 -0.817 6.100 1.00 . A A . 78 VAL HG21 1 1
14 25679 1 1 78 VAL HG22 H -12.876 -2.029 6.024 1.00 . A A . 78 VAL HG22 1 1
14 25680 1 1 78 VAL HG23 H -12.552 -0.372 5.515 1.00 . A A . 78 VAL HG23 1 1
14 25681 1 1 78 VAL N N -12.334 0.259 3.077 1.00 . A A . 78 VAL N 1 1
14 25682 1 1 78 VAL O O -14.008 -1.373 1.203 1.00 . A A . 78 VAL O 1 1
14 25683 1 1 79 VAL C C -13.409 -4.251 -0.027 1.00 . A A . 79 VAL C 1 1
14 25684 1 1 79 VAL CA C -12.344 -3.163 -0.104 1.00 . A A . 79 VAL CA 1 1
14 25685 1 1 79 VAL CB C -11.054 -3.762 -0.694 1.00 . A A . 79 VAL CB 1 1
14 25686 1 1 79 VAL CG1 C -11.346 -4.467 -2.010 1.00 . A A . 79 VAL CG1 1 1
14 25687 1 1 79 VAL CG2 C -10.002 -2.680 -0.882 1.00 . A A . 79 VAL CG2 1 1
14 25688 1 1 79 VAL H H -11.287 -2.806 1.695 1.00 . A A . 79 VAL H 1 1
14 25689 1 1 79 VAL HA H -12.689 -2.381 -0.765 1.00 . A A . 79 VAL HA 1 1
14 25690 1 1 79 VAL HB H -10.669 -4.492 0.002 1.00 . A A . 79 VAL HB 1 1
14 25691 1 1 79 VAL HG11 H -12.243 -5.060 -1.909 1.00 . A A . 79 VAL HG11 1 1
14 25692 1 1 79 VAL HG12 H -11.485 -3.732 -2.790 1.00 . A A . 79 VAL HG12 1 1
14 25693 1 1 79 VAL HG13 H -10.517 -5.110 -2.266 1.00 . A A . 79 VAL HG13 1 1
14 25694 1 1 79 VAL HG21 H -9.514 -2.485 0.062 1.00 . A A . 79 VAL HG21 1 1
14 25695 1 1 79 VAL HG22 H -9.269 -3.010 -1.604 1.00 . A A . 79 VAL HG22 1 1
14 25696 1 1 79 VAL HG23 H -10.474 -1.776 -1.237 1.00 . A A . 79 VAL HG23 1 1
14 25697 1 1 79 VAL N N -12.103 -2.570 1.207 1.00 . A A . 79 VAL N 1 1
14 25698 1 1 79 VAL O O -13.188 -5.308 0.563 1.00 . A A . 79 VAL O 1 1
14 25699 1 1 80 GLU C C -15.610 -5.833 -1.866 1.00 . A A . 80 GLU C 1 1
14 25700 1 1 80 GLU CA C -15.663 -4.943 -0.628 1.00 . A A . 80 GLU CA 1 1
14 25701 1 1 80 GLU CB C -17.006 -4.212 -0.569 1.00 . A A . 80 GLU CB 1 1
14 25702 1 1 80 GLU CD C -18.579 -2.785 0.798 1.00 . A A . 80 GLU CD 1 1
14 25703 1 1 80 GLU CG C -17.332 -3.648 0.803 1.00 . A A . 80 GLU CG 1 1
14 25704 1 1 80 GLU H H -14.680 -3.125 -1.083 1.00 . A A . 80 GLU H 1 1
14 25705 1 1 80 GLU HA H -15.563 -5.563 0.250 1.00 . A A . 80 GLU HA 1 1
14 25706 1 1 80 GLU HB2 H -16.989 -3.396 -1.277 1.00 . A A . 80 GLU HB2 1 1
14 25707 1 1 80 GLU HB3 H -17.789 -4.902 -0.847 1.00 . A A . 80 GLU HB3 1 1
14 25708 1 1 80 GLU HG2 H -17.484 -4.468 1.489 1.00 . A A . 80 GLU HG2 1 1
14 25709 1 1 80 GLU HG3 H -16.499 -3.049 1.140 1.00 . A A . 80 GLU HG3 1 1
14 25710 1 1 80 GLU N N -14.564 -3.985 -0.629 1.00 . A A . 80 GLU N 1 1
14 25711 1 1 80 GLU O O -14.908 -5.533 -2.831 1.00 . A A . 80 GLU O 1 1
14 25712 1 1 80 GLU OE1 O -19.690 -3.347 0.897 1.00 . A A . 80 GLU OE1 1 1
14 25713 1 1 80 GLU OE2 O -18.444 -1.548 0.694 1.00 . A A . 80 GLU OE2 1 1
14 25714 1 1 81 GLY C C -15.051 -8.547 -3.162 1.00 . A A . 81 GLY C 1 1
14 25715 1 1 81 GLY CA C -16.381 -7.850 -2.955 1.00 . A A . 81 GLY CA 1 1
14 25716 1 1 81 GLY H H -16.897 -7.121 -1.035 1.00 . A A . 81 GLY H 1 1
14 25717 1 1 81 GLY HA2 H -17.143 -8.595 -2.781 1.00 . A A . 81 GLY HA2 1 1
14 25718 1 1 81 GLY HA3 H -16.629 -7.299 -3.850 1.00 . A A . 81 GLY HA3 1 1
14 25719 1 1 81 GLY N N -16.358 -6.932 -1.831 1.00 . A A . 81 GLY N 1 1
14 25720 1 1 81 GLY O O -14.377 -8.328 -4.169 1.00 . A A . 81 GLY O 1 1
14 25721 1 1 82 LEU C C -13.643 -11.621 -2.160 1.00 . A A . 82 LEU C 1 1
14 25722 1 1 82 LEU CA C -13.410 -10.119 -2.288 1.00 . A A . 82 LEU CA 1 1
14 25723 1 1 82 LEU CB C -12.452 -9.645 -1.194 1.00 . A A . 82 LEU CB 1 1
14 25724 1 1 82 LEU CD1 C -10.975 -7.875 -0.209 1.00 . A A . 82 LEU CD1 1 1
14 25725 1 1 82 LEU CD2 C -11.537 -7.818 -2.646 1.00 . A A . 82 LEU CD2 1 1
14 25726 1 1 82 LEU CG C -12.039 -8.174 -1.254 1.00 . A A . 82 LEU CG 1 1
14 25727 1 1 82 LEU H H -15.249 -9.521 -1.427 1.00 . A A . 82 LEU H 1 1
14 25728 1 1 82 LEU HA H -12.971 -9.915 -3.253 1.00 . A A . 82 LEU HA 1 1
14 25729 1 1 82 LEU HB2 H -12.928 -9.816 -0.241 1.00 . A A . 82 LEU HB2 1 1
14 25730 1 1 82 LEU HB3 H -11.555 -10.245 -1.259 1.00 . A A . 82 LEU HB3 1 1
14 25731 1 1 82 LEU HD11 H -10.458 -8.786 0.049 1.00 . A A . 82 LEU HD11 1 1
14 25732 1 1 82 LEU HD12 H -11.443 -7.464 0.673 1.00 . A A . 82 LEU HD12 1 1
14 25733 1 1 82 LEU HD13 H -10.270 -7.160 -0.608 1.00 . A A . 82 LEU HD13 1 1
14 25734 1 1 82 LEU HD21 H -10.610 -7.269 -2.564 1.00 . A A . 82 LEU HD21 1 1
14 25735 1 1 82 LEU HD22 H -12.273 -7.208 -3.149 1.00 . A A . 82 LEU HD22 1 1
14 25736 1 1 82 LEU HD23 H -11.370 -8.723 -3.211 1.00 . A A . 82 LEU HD23 1 1
14 25737 1 1 82 LEU HG H -12.900 -7.556 -1.040 1.00 . A A . 82 LEU HG 1 1
14 25738 1 1 82 LEU N N -14.670 -9.388 -2.206 1.00 . A A . 82 LEU N 1 1
14 25739 1 1 82 LEU O O -14.705 -12.058 -1.719 1.00 . A A . 82 LEU O 1 1
14 25740 1 1 83 GLU C C -11.948 -14.397 -1.287 1.00 . A A . 83 GLU C 1 1
14 25741 1 1 83 GLU CA C -12.738 -13.858 -2.476 1.00 . A A . 83 GLU CA 1 1
14 25742 1 1 83 GLU CB C -12.225 -14.490 -3.772 1.00 . A A . 83 GLU CB 1 1
14 25743 1 1 83 GLU CD C -12.954 -15.322 -6.043 1.00 . A A . 83 GLU CD 1 1
14 25744 1 1 83 GLU CG C -13.150 -14.280 -4.959 1.00 . A A . 83 GLU CG 1 1
14 25745 1 1 83 GLU H H -11.820 -11.996 -2.892 1.00 . A A . 83 GLU H 1 1
14 25746 1 1 83 GLU HA H -13.778 -14.115 -2.348 1.00 . A A . 83 GLU HA 1 1
14 25747 1 1 83 GLU HB2 H -11.263 -14.063 -4.010 1.00 . A A . 83 GLU HB2 1 1
14 25748 1 1 83 GLU HB3 H -12.109 -15.553 -3.617 1.00 . A A . 83 GLU HB3 1 1
14 25749 1 1 83 GLU HG2 H -14.172 -14.327 -4.616 1.00 . A A . 83 GLU HG2 1 1
14 25750 1 1 83 GLU HG3 H -12.957 -13.304 -5.380 1.00 . A A . 83 GLU HG3 1 1
14 25751 1 1 83 GLU N N -12.642 -12.405 -2.549 1.00 . A A . 83 GLU N 1 1
14 25752 1 1 83 GLU O O -11.003 -13.773 -0.803 1.00 . A A . 83 GLU O 1 1
14 25753 1 1 83 GLU OE1 O -13.181 -16.518 -5.764 1.00 . A A . 83 GLU OE1 1 1
14 25754 1 1 83 GLU OE2 O -12.575 -14.942 -7.170 1.00 . A A . 83 GLU OE2 1 1
14 25755 1 1 84 PRO C C -10.287 -16.730 -0.009 1.00 . A A . 84 PRO C 1 1
14 25756 1 1 84 PRO CA C -11.687 -16.233 0.335 1.00 . A A . 84 PRO CA 1 1
14 25757 1 1 84 PRO CB C -12.610 -17.412 0.652 1.00 . A A . 84 PRO CB 1 1
14 25758 1 1 84 PRO CD C -13.463 -16.382 -1.330 1.00 . A A . 84 PRO CD 1 1
14 25759 1 1 84 PRO CG C -13.304 -17.705 -0.633 1.00 . A A . 84 PRO CG 1 1
14 25760 1 1 84 PRO HA H -11.634 -15.575 1.191 1.00 . A A . 84 PRO HA 1 1
14 25761 1 1 84 PRO HB2 H -12.021 -18.254 0.986 1.00 . A A . 84 PRO HB2 1 1
14 25762 1 1 84 PRO HB3 H -13.311 -17.128 1.423 1.00 . A A . 84 PRO HB3 1 1
14 25763 1 1 84 PRO HD2 H -13.378 -16.507 -2.399 1.00 . A A . 84 PRO HD2 1 1
14 25764 1 1 84 PRO HD3 H -14.411 -15.933 -1.074 1.00 . A A . 84 PRO HD3 1 1
14 25765 1 1 84 PRO HG2 H -12.704 -18.374 -1.230 1.00 . A A . 84 PRO HG2 1 1
14 25766 1 1 84 PRO HG3 H -14.272 -18.143 -0.436 1.00 . A A . 84 PRO HG3 1 1
14 25767 1 1 84 PRO N N -12.344 -15.583 -0.803 1.00 . A A . 84 PRO N 1 1
14 25768 1 1 84 PRO O O -10.076 -17.340 -1.058 1.00 . A A . 84 PRO O 1 1
14 25769 1 1 85 ARG C C -7.411 -16.328 -0.643 1.00 . A A . 85 ARG C 1 1
14 25770 1 1 85 ARG CA C -7.955 -16.887 0.668 1.00 . A A . 85 ARG CA 1 1
14 25771 1 1 85 ARG CB C -7.860 -18.414 0.663 1.00 . A A . 85 ARG CB 1 1
14 25772 1 1 85 ARG CD C -7.230 -18.964 3.033 1.00 . A A . 85 ARG CD 1 1
14 25773 1 1 85 ARG CG C -8.309 -19.057 1.965 1.00 . A A . 85 ARG CG 1 1
14 25774 1 1 85 ARG CZ C -5.049 -19.989 3.516 1.00 . A A . 85 ARG CZ 1 1
14 25775 1 1 85 ARG H H -9.566 -15.977 1.697 1.00 . A A . 85 ARG H 1 1
14 25776 1 1 85 ARG HA H -7.362 -16.501 1.484 1.00 . A A . 85 ARG HA 1 1
14 25777 1 1 85 ARG HB2 H -8.478 -18.799 -0.135 1.00 . A A . 85 ARG HB2 1 1
14 25778 1 1 85 ARG HB3 H -6.835 -18.698 0.481 1.00 . A A . 85 ARG HB3 1 1
14 25779 1 1 85 ARG HD2 H -6.968 -17.926 3.171 1.00 . A A . 85 ARG HD2 1 1
14 25780 1 1 85 ARG HD3 H -7.623 -19.361 3.957 1.00 . A A . 85 ARG HD3 1 1
14 25781 1 1 85 ARG HE H -5.955 -20.021 1.739 1.00 . A A . 85 ARG HE 1 1
14 25782 1 1 85 ARG HG2 H -9.195 -18.550 2.319 1.00 . A A . 85 ARG HG2 1 1
14 25783 1 1 85 ARG HG3 H -8.535 -20.097 1.782 1.00 . A A . 85 ARG HG3 1 1
14 25784 1 1 85 ARG HH11 H -5.922 -19.067 5.087 1.00 . A A . 85 ARG HH11 1 1
14 25785 1 1 85 ARG HH12 H -4.384 -19.794 5.415 1.00 . A A . 85 ARG HH12 1 1
14 25786 1 1 85 ARG HH21 H -3.929 -20.982 2.158 1.00 . A A . 85 ARG HH21 1 1
14 25787 1 1 85 ARG HH22 H -3.250 -20.882 3.747 1.00 . A A . 85 ARG HH22 1 1
14 25788 1 1 85 ARG N N -9.335 -16.466 0.879 1.00 . A A . 85 ARG N 1 1
14 25789 1 1 85 ARG NE N -6.031 -19.711 2.666 1.00 . A A . 85 ARG NE 1 1
14 25790 1 1 85 ARG NH1 N -5.124 -19.583 4.776 1.00 . A A . 85 ARG NH1 1 1
14 25791 1 1 85 ARG NH2 N -3.989 -20.674 3.107 1.00 . A A . 85 ARG NH2 1 1
14 25792 1 1 85 ARG O O -6.871 -17.065 -1.469 1.00 . A A . 85 ARG O 1 1
14 25793 1 1 86 THR C C -6.262 -13.123 -1.707 1.00 . A A . 86 THR C 1 1
14 25794 1 1 86 THR CA C -7.084 -14.362 -2.041 1.00 . A A . 86 THR CA 1 1
14 25795 1 1 86 THR CB C -8.256 -13.956 -2.955 1.00 . A A . 86 THR CB 1 1
14 25796 1 1 86 THR CG2 C -7.762 -13.123 -4.128 1.00 . A A . 86 THR CG2 1 1
14 25797 1 1 86 THR H H -7.998 -14.486 -0.135 1.00 . A A . 86 THR H 1 1
14 25798 1 1 86 THR HA H -6.461 -15.062 -2.578 1.00 . A A . 86 THR HA 1 1
14 25799 1 1 86 THR HB H -8.953 -13.364 -2.380 1.00 . A A . 86 THR HB 1 1
14 25800 1 1 86 THR HG1 H -8.397 -15.532 -4.132 1.00 . A A . 86 THR HG1 1 1
14 25801 1 1 86 THR HG21 H -7.502 -12.133 -3.783 1.00 . A A . 86 THR HG21 1 1
14 25802 1 1 86 THR HG22 H -8.542 -13.052 -4.872 1.00 . A A . 86 THR HG22 1 1
14 25803 1 1 86 THR HG23 H -6.892 -13.592 -4.562 1.00 . A A . 86 THR HG23 1 1
14 25804 1 1 86 THR N N -7.559 -15.020 -0.830 1.00 . A A . 86 THR N 1 1
14 25805 1 1 86 THR O O -6.652 -12.315 -0.863 1.00 . A A . 86 THR O 1 1
14 25806 1 1 86 THR OG1 O -8.925 -15.125 -3.441 1.00 . A A . 86 THR OG1 1 1
14 25807 1 1 87 LEU C C -4.735 -10.611 -2.915 1.00 . A A . 87 LEU C 1 1
14 25808 1 1 87 LEU CA C -4.244 -11.835 -2.148 1.00 . A A . 87 LEU CA 1 1
14 25809 1 1 87 LEU CB C -2.813 -12.175 -2.571 1.00 . A A . 87 LEU CB 1 1
14 25810 1 1 87 LEU CD1 C -1.994 -10.097 -3.708 1.00 . A A . 87 LEU CD1 1 1
14 25811 1 1 87 LEU CD2 C -1.944 -10.256 -1.212 1.00 . A A . 87 LEU CD2 1 1
14 25812 1 1 87 LEU CG C -1.807 -11.025 -2.518 1.00 . A A . 87 LEU CG 1 1
14 25813 1 1 87 LEU H H -4.864 -13.655 -3.034 1.00 . A A . 87 LEU H 1 1
14 25814 1 1 87 LEU HA H -4.255 -11.612 -1.092 1.00 . A A . 87 LEU HA 1 1
14 25815 1 1 87 LEU HB2 H -2.454 -12.958 -1.921 1.00 . A A . 87 LEU HB2 1 1
14 25816 1 1 87 LEU HB3 H -2.847 -12.540 -3.587 1.00 . A A . 87 LEU HB3 1 1
14 25817 1 1 87 LEU HD11 H -1.094 -9.521 -3.860 1.00 . A A . 87 LEU HD11 1 1
14 25818 1 1 87 LEU HD12 H -2.821 -9.429 -3.517 1.00 . A A . 87 LEU HD12 1 1
14 25819 1 1 87 LEU HD13 H -2.201 -10.683 -4.592 1.00 . A A . 87 LEU HD13 1 1
14 25820 1 1 87 LEU HD21 H -0.964 -10.071 -0.799 1.00 . A A . 87 LEU HD21 1 1
14 25821 1 1 87 LEU HD22 H -2.527 -10.836 -0.512 1.00 . A A . 87 LEU HD22 1 1
14 25822 1 1 87 LEU HD23 H -2.439 -9.314 -1.400 1.00 . A A . 87 LEU HD23 1 1
14 25823 1 1 87 LEU HG H -0.805 -11.430 -2.565 1.00 . A A . 87 LEU HG 1 1
14 25824 1 1 87 LEU N N -5.122 -12.978 -2.374 1.00 . A A . 87 LEU N 1 1
14 25825 1 1 87 LEU O O -5.157 -10.716 -4.067 1.00 . A A . 87 LEU O 1 1
14 25826 1 1 88 TYR C C -4.130 -7.078 -2.602 1.00 . A A . 88 TYR C 1 1
14 25827 1 1 88 TYR CA C -5.114 -8.208 -2.890 1.00 . A A . 88 TYR CA 1 1
14 25828 1 1 88 TYR CB C -6.507 -7.826 -2.386 1.00 . A A . 88 TYR CB 1 1
14 25829 1 1 88 TYR CD1 C -8.088 -8.339 -4.287 1.00 . A A . 88 TYR CD1 1 1
14 25830 1 1 88 TYR CD2 C -8.205 -9.694 -2.330 1.00 . A A . 88 TYR CD2 1 1
14 25831 1 1 88 TYR CE1 C -9.105 -9.075 -4.864 1.00 . A A . 88 TYR CE1 1 1
14 25832 1 1 88 TYR CE2 C -9.222 -10.436 -2.898 1.00 . A A . 88 TYR CE2 1 1
14 25833 1 1 88 TYR CG C -7.620 -8.635 -3.013 1.00 . A A . 88 TYR CG 1 1
14 25834 1 1 88 TYR CZ C -9.669 -10.123 -4.165 1.00 . A A . 88 TYR CZ 1 1
14 25835 1 1 88 TYR H H -4.329 -9.432 -1.353 1.00 . A A . 88 TYR H 1 1
14 25836 1 1 88 TYR HA H -5.159 -8.367 -3.957 1.00 . A A . 88 TYR HA 1 1
14 25837 1 1 88 TYR HB2 H -6.550 -7.975 -1.318 1.00 . A A . 88 TYR HB2 1 1
14 25838 1 1 88 TYR HB3 H -6.689 -6.784 -2.607 1.00 . A A . 88 TYR HB3 1 1
14 25839 1 1 88 TYR HD1 H -7.644 -7.518 -4.832 1.00 . A A . 88 TYR HD1 1 1
14 25840 1 1 88 TYR HD2 H -7.854 -9.936 -1.337 1.00 . A A . 88 TYR HD2 1 1
14 25841 1 1 88 TYR HE1 H -9.455 -8.831 -5.856 1.00 . A A . 88 TYR HE1 1 1
14 25842 1 1 88 TYR HE2 H -9.664 -11.256 -2.352 1.00 . A A . 88 TYR HE2 1 1
14 25843 1 1 88 TYR HH H -10.387 -11.212 -5.577 1.00 . A A . 88 TYR HH 1 1
14 25844 1 1 88 TYR N N -4.675 -9.452 -2.269 1.00 . A A . 88 TYR N 1 1
14 25845 1 1 88 TYR O O -3.990 -6.636 -1.462 1.00 . A A . 88 TYR O 1 1
14 25846 1 1 88 TYR OH O -10.682 -10.859 -4.735 1.00 . A A . 88 TYR OH 1 1
14 25847 1 1 89 LYS C C -3.156 -4.176 -3.633 1.00 . A A . 89 LYS C 1 1
14 25848 1 1 89 LYS CA C -2.478 -5.537 -3.508 1.00 . A A . 89 LYS CA 1 1
14 25849 1 1 89 LYS CB C -1.382 -5.672 -4.567 1.00 . A A . 89 LYS CB 1 1
14 25850 1 1 89 LYS CD C 0.375 -7.232 -5.457 1.00 . A A . 89 LYS CD 1 1
14 25851 1 1 89 LYS CE C 1.029 -8.579 -5.194 1.00 . A A . 89 LYS CE 1 1
14 25852 1 1 89 LYS CG C -0.318 -6.698 -4.214 1.00 . A A . 89 LYS CG 1 1
14 25853 1 1 89 LYS H H -3.604 -7.009 -4.529 1.00 . A A . 89 LYS H 1 1
14 25854 1 1 89 LYS HA H -2.032 -5.614 -2.528 1.00 . A A . 89 LYS HA 1 1
14 25855 1 1 89 LYS HB2 H -1.836 -5.961 -5.503 1.00 . A A . 89 LYS HB2 1 1
14 25856 1 1 89 LYS HB3 H -0.899 -4.713 -4.692 1.00 . A A . 89 LYS HB3 1 1
14 25857 1 1 89 LYS HD2 H -0.355 -7.346 -6.245 1.00 . A A . 89 LYS HD2 1 1
14 25858 1 1 89 LYS HD3 H 1.134 -6.527 -5.766 1.00 . A A . 89 LYS HD3 1 1
14 25859 1 1 89 LYS HE2 H 1.394 -8.596 -4.179 1.00 . A A . 89 LYS HE2 1 1
14 25860 1 1 89 LYS HE3 H 0.288 -9.355 -5.323 1.00 . A A . 89 LYS HE3 1 1
14 25861 1 1 89 LYS HG2 H 0.418 -6.234 -3.575 1.00 . A A . 89 LYS HG2 1 1
14 25862 1 1 89 LYS HG3 H -0.785 -7.521 -3.692 1.00 . A A . 89 LYS HG3 1 1
14 25863 1 1 89 LYS HZ1 H 1.806 -9.088 -7.065 1.00 . A A . 89 LYS HZ1 1 1
14 25864 1 1 89 LYS HZ2 H 2.749 -9.617 -5.765 1.00 . A A . 89 LYS HZ2 1 1
14 25865 1 1 89 LYS HZ3 H 2.757 -7.984 -6.205 1.00 . A A . 89 LYS HZ3 1 1
14 25866 1 1 89 LYS N N -3.449 -6.616 -3.645 1.00 . A A . 89 LYS N 1 1
14 25867 1 1 89 LYS NZ N 2.165 -8.835 -6.122 1.00 . A A . 89 LYS NZ 1 1
14 25868 1 1 89 LYS O O -4.014 -3.975 -4.493 1.00 . A A . 89 LYS O 1 1
14 25869 1 1 90 PHE C C -2.252 -0.849 -2.555 1.00 . A A . 90 PHE C 1 1
14 25870 1 1 90 PHE CA C -3.333 -1.901 -2.786 1.00 . A A . 90 PHE CA 1 1
14 25871 1 1 90 PHE CB C -4.422 -1.774 -1.718 1.00 . A A . 90 PHE CB 1 1
14 25872 1 1 90 PHE CD1 C -6.402 -2.729 -2.928 1.00 . A A . 90 PHE CD1 1 1
14 25873 1 1 90 PHE CD2 C -5.675 -3.798 -0.924 1.00 . A A . 90 PHE CD2 1 1
14 25874 1 1 90 PHE CE1 C -7.415 -3.659 -3.060 1.00 . A A . 90 PHE CE1 1 1
14 25875 1 1 90 PHE CE2 C -6.686 -4.731 -1.051 1.00 . A A . 90 PHE CE2 1 1
14 25876 1 1 90 PHE CG C -5.521 -2.787 -1.859 1.00 . A A . 90 PHE CG 1 1
14 25877 1 1 90 PHE CZ C -7.557 -4.662 -2.121 1.00 . A A . 90 PHE CZ 1 1
14 25878 1 1 90 PHE H H -2.075 -3.463 -2.109 1.00 . A A . 90 PHE H 1 1
14 25879 1 1 90 PHE HA H -3.774 -1.739 -3.758 1.00 . A A . 90 PHE HA 1 1
14 25880 1 1 90 PHE HB2 H -3.976 -1.902 -0.743 1.00 . A A . 90 PHE HB2 1 1
14 25881 1 1 90 PHE HB3 H -4.864 -0.791 -1.781 1.00 . A A . 90 PHE HB3 1 1
14 25882 1 1 90 PHE HD1 H -6.292 -1.945 -3.663 1.00 . A A . 90 PHE HD1 1 1
14 25883 1 1 90 PHE HD2 H -4.993 -3.852 -0.087 1.00 . A A . 90 PHE HD2 1 1
14 25884 1 1 90 PHE HE1 H -8.094 -3.603 -3.897 1.00 . A A . 90 PHE HE1 1 1
14 25885 1 1 90 PHE HE2 H -6.793 -5.514 -0.315 1.00 . A A . 90 PHE HE2 1 1
14 25886 1 1 90 PHE HZ H -8.348 -5.390 -2.222 1.00 . A A . 90 PHE HZ 1 1
14 25887 1 1 90 PHE N N -2.764 -3.243 -2.771 1.00 . A A . 90 PHE N 1 1
14 25888 1 1 90 PHE O O -1.367 -1.027 -1.718 1.00 . A A . 90 PHE O 1 1
14 25889 1 1 91 ARG C C -2.034 2.614 -2.716 1.00 . A A . 91 ARG C 1 1
14 25890 1 1 91 ARG CA C -1.360 1.327 -3.182 1.00 . A A . 91 ARG CA 1 1
14 25891 1 1 91 ARG CB C -0.657 1.562 -4.520 1.00 . A A . 91 ARG CB 1 1
14 25892 1 1 91 ARG CD C -0.852 1.649 -7.024 1.00 . A A . 91 ARG CD 1 1
14 25893 1 1 91 ARG CG C -1.607 1.628 -5.704 1.00 . A A . 91 ARG CG 1 1
14 25894 1 1 91 ARG CZ C 1.400 2.575 -6.684 1.00 . A A . 91 ARG CZ 1 1
14 25895 1 1 91 ARG H H -3.060 0.330 -3.953 1.00 . A A . 91 ARG H 1 1
14 25896 1 1 91 ARG HA H -0.626 1.032 -2.446 1.00 . A A . 91 ARG HA 1 1
14 25897 1 1 91 ARG HB2 H -0.114 2.494 -4.469 1.00 . A A . 91 ARG HB2 1 1
14 25898 1 1 91 ARG HB3 H 0.042 0.757 -4.691 1.00 . A A . 91 ARG HB3 1 1
14 25899 1 1 91 ARG HD2 H -0.348 0.702 -7.150 1.00 . A A . 91 ARG HD2 1 1
14 25900 1 1 91 ARG HD3 H -1.561 1.789 -7.826 1.00 . A A . 91 ARG HD3 1 1
14 25901 1 1 91 ARG HE H -0.155 3.594 -7.408 1.00 . A A . 91 ARG HE 1 1
14 25902 1 1 91 ARG HG2 H -2.252 0.762 -5.685 1.00 . A A . 91 ARG HG2 1 1
14 25903 1 1 91 ARG HG3 H -2.203 2.525 -5.625 1.00 . A A . 91 ARG HG3 1 1
14 25904 1 1 91 ARG HH11 H 1.193 0.633 -6.168 1.00 . A A . 91 ARG HH11 1 1
14 25905 1 1 91 ARG HH12 H 2.775 1.298 -5.934 1.00 . A A . 91 ARG HH12 1 1
14 25906 1 1 91 ARG HH21 H 1.925 4.482 -7.104 1.00 . A A . 91 ARG HH21 1 1
14 25907 1 1 91 ARG HH22 H 3.190 3.488 -6.466 1.00 . A A . 91 ARG HH22 1 1
14 25908 1 1 91 ARG N N -2.332 0.247 -3.303 1.00 . A A . 91 ARG N 1 1
14 25909 1 1 91 ARG NE N 0.137 2.722 -7.071 1.00 . A A . 91 ARG NE 1 1
14 25910 1 1 91 ARG NH1 N 1.824 1.407 -6.224 1.00 . A A . 91 ARG NH1 1 1
14 25911 1 1 91 ARG NH2 N 2.241 3.599 -6.757 1.00 . A A . 91 ARG NH2 1 1
14 25912 1 1 91 ARG O O -3.038 3.043 -3.286 1.00 . A A . 91 ARG O 1 1
14 25913 1 1 92 LEU C C -1.378 5.679 -1.794 1.00 . A A . 92 LEU C 1 1
14 25914 1 1 92 LEU CA C -2.022 4.464 -1.134 1.00 . A A . 92 LEU CA 1 1
14 25915 1 1 92 LEU CB C -1.807 4.519 0.380 1.00 . A A . 92 LEU CB 1 1
14 25916 1 1 92 LEU CD1 C -3.265 6.535 0.682 1.00 . A A . 92 LEU CD1 1 1
14 25917 1 1 92 LEU CD2 C -1.753 5.800 2.534 1.00 . A A . 92 LEU CD2 1 1
14 25918 1 1 92 LEU CG C -1.927 5.900 1.025 1.00 . A A . 92 LEU CG 1 1
14 25919 1 1 92 LEU H H -0.677 2.836 -1.265 1.00 . A A . 92 LEU H 1 1
14 25920 1 1 92 LEU HA H -3.082 4.477 -1.340 1.00 . A A . 92 LEU HA 1 1
14 25921 1 1 92 LEU HB2 H -2.540 3.874 0.841 1.00 . A A . 92 LEU HB2 1 1
14 25922 1 1 92 LEU HB3 H -0.816 4.140 0.586 1.00 . A A . 92 LEU HB3 1 1
14 25923 1 1 92 LEU HD11 H -3.156 7.608 0.647 1.00 . A A . 92 LEU HD11 1 1
14 25924 1 1 92 LEU HD12 H -3.993 6.272 1.436 1.00 . A A . 92 LEU HD12 1 1
14 25925 1 1 92 LEU HD13 H -3.598 6.175 -0.280 1.00 . A A . 92 LEU HD13 1 1
14 25926 1 1 92 LEU HD21 H -2.569 5.229 2.953 1.00 . A A . 92 LEU HD21 1 1
14 25927 1 1 92 LEU HD22 H -1.751 6.792 2.962 1.00 . A A . 92 LEU HD22 1 1
14 25928 1 1 92 LEU HD23 H -0.818 5.309 2.757 1.00 . A A . 92 LEU HD23 1 1
14 25929 1 1 92 LEU HG H -1.146 6.539 0.639 1.00 . A A . 92 LEU HG 1 1
14 25930 1 1 92 LEU N N -1.475 3.225 -1.677 1.00 . A A . 92 LEU N 1 1
14 25931 1 1 92 LEU O O -0.155 5.761 -1.912 1.00 . A A . 92 LEU O 1 1
14 25932 1 1 93 LYS C C -2.081 9.071 -2.046 1.00 . A A . 93 LYS C 1 1
14 25933 1 1 93 LYS CA C -1.722 7.837 -2.867 1.00 . A A . 93 LYS CA 1 1
14 25934 1 1 93 LYS CB C -2.309 7.960 -4.275 1.00 . A A . 93 LYS CB 1 1
14 25935 1 1 93 LYS CD C -2.645 9.602 -6.147 1.00 . A A . 93 LYS CD 1 1
14 25936 1 1 93 LYS CE C -2.221 10.974 -6.649 1.00 . A A . 93 LYS CE 1 1
14 25937 1 1 93 LYS CG C -1.680 9.069 -5.101 1.00 . A A . 93 LYS CG 1 1
14 25938 1 1 93 LYS H H -3.175 6.501 -2.099 1.00 . A A . 93 LYS H 1 1
14 25939 1 1 93 LYS HA H -0.648 7.766 -2.939 1.00 . A A . 93 LYS HA 1 1
14 25940 1 1 93 LYS HB2 H -2.164 7.026 -4.796 1.00 . A A . 93 LYS HB2 1 1
14 25941 1 1 93 LYS HB3 H -3.368 8.157 -4.195 1.00 . A A . 93 LYS HB3 1 1
14 25942 1 1 93 LYS HD2 H -2.671 8.918 -6.982 1.00 . A A . 93 LYS HD2 1 1
14 25943 1 1 93 LYS HD3 H -3.631 9.677 -5.710 1.00 . A A . 93 LYS HD3 1 1
14 25944 1 1 93 LYS HE2 H -2.474 11.710 -5.902 1.00 . A A . 93 LYS HE2 1 1
14 25945 1 1 93 LYS HE3 H -1.152 10.971 -6.804 1.00 . A A . 93 LYS HE3 1 1
14 25946 1 1 93 LYS HG2 H -1.396 9.878 -4.444 1.00 . A A . 93 LYS HG2 1 1
14 25947 1 1 93 LYS HG3 H -0.802 8.682 -5.598 1.00 . A A . 93 LYS HG3 1 1
14 25948 1 1 93 LYS HZ1 H -2.417 10.864 -8.725 1.00 . A A . 93 LYS HZ1 1 1
14 25949 1 1 93 LYS HZ2 H -2.866 12.358 -8.074 1.00 . A A . 93 LYS HZ2 1 1
14 25950 1 1 93 LYS HZ3 H -3.889 11.021 -7.906 1.00 . A A . 93 LYS HZ3 1 1
14 25951 1 1 93 LYS N N -2.209 6.623 -2.222 1.00 . A A . 93 LYS N 1 1
14 25952 1 1 93 LYS NZ N -2.896 11.329 -7.928 1.00 . A A . 93 LYS NZ 1 1
14 25953 1 1 93 LYS O O -3.118 9.109 -1.383 1.00 . A A . 93 LYS O 1 1
14 25954 1 1 94 VAL C C -1.042 12.533 -2.186 1.00 . A A . 94 VAL C 1 1
14 25955 1 1 94 VAL CA C -1.444 11.317 -1.357 1.00 . A A . 94 VAL CA 1 1
14 25956 1 1 94 VAL CB C -0.660 11.332 -0.031 1.00 . A A . 94 VAL CB 1 1
14 25957 1 1 94 VAL CG1 C -0.649 9.947 0.598 1.00 . A A . 94 VAL CG1 1 1
14 25958 1 1 94 VAL CG2 C 0.757 11.836 -0.256 1.00 . A A . 94 VAL CG2 1 1
14 25959 1 1 94 VAL H H -0.408 9.991 -2.641 1.00 . A A . 94 VAL H 1 1
14 25960 1 1 94 VAL HA H -2.498 11.382 -1.129 1.00 . A A . 94 VAL HA 1 1
14 25961 1 1 94 VAL HB H -1.157 12.008 0.649 1.00 . A A . 94 VAL HB 1 1
14 25962 1 1 94 VAL HG11 H 0.057 9.320 0.073 1.00 . A A . 94 VAL HG11 1 1
14 25963 1 1 94 VAL HG12 H -0.361 10.025 1.636 1.00 . A A . 94 VAL HG12 1 1
14 25964 1 1 94 VAL HG13 H -1.635 9.513 0.529 1.00 . A A . 94 VAL HG13 1 1
14 25965 1 1 94 VAL HG21 H 1.303 11.802 0.675 1.00 . A A . 94 VAL HG21 1 1
14 25966 1 1 94 VAL HG22 H 1.251 11.211 -0.986 1.00 . A A . 94 VAL HG22 1 1
14 25967 1 1 94 VAL HG23 H 0.725 12.853 -0.618 1.00 . A A . 94 VAL HG23 1 1
14 25968 1 1 94 VAL N N -1.217 10.080 -2.095 1.00 . A A . 94 VAL N 1 1
14 25969 1 1 94 VAL O O -0.063 12.494 -2.931 1.00 . A A . 94 VAL O 1 1
14 25970 1 1 95 THR C C -1.570 16.054 -1.865 1.00 . A A . 95 THR C 1 1
14 25971 1 1 95 THR CA C -1.530 14.840 -2.786 1.00 . A A . 95 THR CA 1 1
14 25972 1 1 95 THR CB C -2.538 15.046 -3.932 1.00 . A A . 95 THR CB 1 1
14 25973 1 1 95 THR CG2 C -2.175 16.270 -4.759 1.00 . A A . 95 THR CG2 1 1
14 25974 1 1 95 THR H H -2.572 13.582 -1.440 1.00 . A A . 95 THR H 1 1
14 25975 1 1 95 THR HA H -0.542 14.758 -3.214 1.00 . A A . 95 THR HA 1 1
14 25976 1 1 95 THR HB H -3.520 15.197 -3.505 1.00 . A A . 95 THR HB 1 1
14 25977 1 1 95 THR HG1 H -3.460 13.533 -4.800 1.00 . A A . 95 THR HG1 1 1
14 25978 1 1 95 THR HG21 H -3.052 16.884 -4.898 1.00 . A A . 95 THR HG21 1 1
14 25979 1 1 95 THR HG22 H -1.799 15.956 -5.722 1.00 . A A . 95 THR HG22 1 1
14 25980 1 1 95 THR HG23 H -1.416 16.839 -4.245 1.00 . A A . 95 THR HG23 1 1
14 25981 1 1 95 THR N N -1.805 13.613 -2.050 1.00 . A A . 95 THR N 1 1
14 25982 1 1 95 THR O O -2.639 16.473 -1.420 1.00 . A A . 95 THR O 1 1
14 25983 1 1 95 THR OG1 O -2.567 13.887 -4.773 1.00 . A A . 95 THR OG1 1 1
14 25984 1 1 96 SER C C -1.333 18.837 -1.098 1.00 . A A . 96 SER C 1 1
14 25985 1 1 96 SER CA C -0.300 17.782 -0.712 1.00 . A A . 96 SER CA 1 1
14 25986 1 1 96 SER CB C 1.106 18.379 -0.781 1.00 . A A . 96 SER CB 1 1
14 25987 1 1 96 SER H H 0.418 16.237 -1.969 1.00 . A A . 96 SER H 1 1
14 25988 1 1 96 SER HA H -0.495 17.457 0.299 1.00 . A A . 96 SER HA 1 1
14 25989 1 1 96 SER HB2 H 1.345 18.841 0.164 1.00 . A A . 96 SER HB2 1 1
14 25990 1 1 96 SER HB3 H 1.818 17.593 -0.988 1.00 . A A . 96 SER HB3 1 1
14 25991 1 1 96 SER HG H 1.984 19.888 -1.670 1.00 . A A . 96 SER HG 1 1
14 25992 1 1 96 SER N N -0.399 16.617 -1.583 1.00 . A A . 96 SER N 1 1
14 25993 1 1 96 SER O O -1.789 18.908 -2.239 1.00 . A A . 96 SER O 1 1
14 25994 1 1 96 SER OG O 1.196 19.356 -1.803 1.00 . A A . 96 SER OG 1 1
14 25995 1 1 97 PRO C C -2.152 21.862 -1.223 1.00 . A A . 97 PRO C 1 1
14 25996 1 1 97 PRO CA C -2.692 20.746 -0.335 1.00 . A A . 97 PRO CA 1 1
14 25997 1 1 97 PRO CB C -2.958 21.269 1.078 1.00 . A A . 97 PRO CB 1 1
14 25998 1 1 97 PRO CD C -1.207 19.652 1.260 1.00 . A A . 97 PRO CD 1 1
14 25999 1 1 97 PRO CG C -1.723 20.938 1.843 1.00 . A A . 97 PRO CG 1 1
14 26000 1 1 97 PRO HA H -3.609 20.363 -0.758 1.00 . A A . 97 PRO HA 1 1
14 26001 1 1 97 PRO HB2 H -3.128 22.336 1.044 1.00 . A A . 97 PRO HB2 1 1
14 26002 1 1 97 PRO HB3 H -3.823 20.774 1.493 1.00 . A A . 97 PRO HB3 1 1
14 26003 1 1 97 PRO HD2 H -0.127 19.636 1.278 1.00 . A A . 97 PRO HD2 1 1
14 26004 1 1 97 PRO HD3 H -1.607 18.806 1.799 1.00 . A A . 97 PRO HD3 1 1
14 26005 1 1 97 PRO HG2 H -0.993 21.724 1.721 1.00 . A A . 97 PRO HG2 1 1
14 26006 1 1 97 PRO HG3 H -1.963 20.806 2.888 1.00 . A A . 97 PRO HG3 1 1
14 26007 1 1 97 PRO N N -1.710 19.678 -0.123 1.00 . A A . 97 PRO N 1 1
14 26008 1 1 97 PRO O O -2.826 22.866 -1.454 1.00 . A A . 97 PRO O 1 1
14 26009 1 1 98 SER C C -0.232 22.177 -4.022 1.00 . A A . 98 SER C 1 1
14 26010 1 1 98 SER CA C -0.301 22.672 -2.581 1.00 . A A . 98 SER CA 1 1
14 26011 1 1 98 SER CB C 1.104 22.998 -2.073 1.00 . A A . 98 SER CB 1 1
14 26012 1 1 98 SER H H -0.446 20.857 -1.500 1.00 . A A . 98 SER H 1 1
14 26013 1 1 98 SER HA H -0.903 23.568 -2.550 1.00 . A A . 98 SER HA 1 1
14 26014 1 1 98 SER HB2 H 1.554 22.105 -1.668 1.00 . A A . 98 SER HB2 1 1
14 26015 1 1 98 SER HB3 H 1.705 23.364 -2.894 1.00 . A A . 98 SER HB3 1 1
14 26016 1 1 98 SER HG H 1.673 23.752 -0.357 1.00 . A A . 98 SER HG 1 1
14 26017 1 1 98 SER N N -0.933 21.679 -1.720 1.00 . A A . 98 SER N 1 1
14 26018 1 1 98 SER O O -0.293 22.964 -4.965 1.00 . A A . 98 SER O 1 1
14 26019 1 1 98 SER OG O 1.064 23.988 -1.060 1.00 . A A . 98 SER OG 1 1
14 26020 1 1 99 GLY C C 0.814 19.023 -5.547 1.00 . A A . 99 GLY C 1 1
14 26021 1 1 99 GLY CA C -0.027 20.283 -5.513 1.00 . A A . 99 GLY CA 1 1
14 26022 1 1 99 GLY H H -0.059 20.283 -3.395 1.00 . A A . 99 GLY H 1 1
14 26023 1 1 99 GLY HA2 H -1.025 20.047 -5.848 1.00 . A A . 99 GLY HA2 1 1
14 26024 1 1 99 GLY HA3 H 0.407 21.009 -6.185 1.00 . A A . 99 GLY HA3 1 1
14 26025 1 1 99 GLY N N -0.103 20.863 -4.184 1.00 . A A . 99 GLY N 1 1
14 26026 1 1 99 GLY O O 0.547 18.113 -6.332 1.00 . A A . 99 GLY O 1 1
14 26027 1 1 100 GLU C C 1.930 16.541 -4.324 1.00 . A A . 100 GLU C 1 1
14 26028 1 1 100 GLU CA C 2.717 17.811 -4.635 1.00 . A A . 100 GLU CA 1 1
14 26029 1 1 100 GLU CB C 3.802 18.024 -3.577 1.00 . A A . 100 GLU CB 1 1
14 26030 1 1 100 GLU CD C 5.780 18.768 -4.959 1.00 . A A . 100 GLU CD 1 1
14 26031 1 1 100 GLU CG C 4.760 19.156 -3.907 1.00 . A A . 100 GLU CG 1 1
14 26032 1 1 100 GLU H H 1.995 19.726 -4.095 1.00 . A A . 100 GLU H 1 1
14 26033 1 1 100 GLU HA H 3.187 17.701 -5.601 1.00 . A A . 100 GLU HA 1 1
14 26034 1 1 100 GLU HB2 H 3.328 18.244 -2.632 1.00 . A A . 100 GLU HB2 1 1
14 26035 1 1 100 GLU HB3 H 4.374 17.113 -3.478 1.00 . A A . 100 GLU HB3 1 1
14 26036 1 1 100 GLU HG2 H 4.191 19.997 -4.272 1.00 . A A . 100 GLU HG2 1 1
14 26037 1 1 100 GLU HG3 H 5.284 19.441 -3.006 1.00 . A A . 100 GLU HG3 1 1
14 26038 1 1 100 GLU N N 1.834 18.969 -4.696 1.00 . A A . 100 GLU N 1 1
14 26039 1 1 100 GLU O O 0.881 16.590 -3.680 1.00 . A A . 100 GLU O 1 1
14 26040 1 1 100 GLU OE1 O 5.586 17.727 -5.620 1.00 . A A . 100 GLU OE1 1 1
14 26041 1 1 100 GLU OE2 O 6.774 19.508 -5.123 1.00 . A A . 100 GLU OE2 1 1
14 26042 1 1 101 TYR C C 2.780 12.973 -4.688 1.00 . A A . 101 TYR C 1 1
14 26043 1 1 101 TYR CA C 1.786 14.124 -4.560 1.00 . A A . 101 TYR CA 1 1
14 26044 1 1 101 TYR CB C 0.637 13.933 -5.552 1.00 . A A . 101 TYR CB 1 1
14 26045 1 1 101 TYR CD1 C 1.511 12.775 -7.619 1.00 . A A . 101 TYR CD1 1 1
14 26046 1 1 101 TYR CD2 C 1.064 15.113 -7.744 1.00 . A A . 101 TYR CD2 1 1
14 26047 1 1 101 TYR CE1 C 1.916 12.777 -8.940 1.00 . A A . 101 TYR CE1 1 1
14 26048 1 1 101 TYR CE2 C 1.465 15.124 -9.065 1.00 . A A . 101 TYR CE2 1 1
14 26049 1 1 101 TYR CG C 1.079 13.940 -6.998 1.00 . A A . 101 TYR CG 1 1
14 26050 1 1 101 TYR CZ C 1.891 13.953 -9.659 1.00 . A A . 101 TYR CZ 1 1
14 26051 1 1 101 TYR H H 3.280 15.431 -5.292 1.00 . A A . 101 TYR H 1 1
14 26052 1 1 101 TYR HA H 1.385 14.128 -3.557 1.00 . A A . 101 TYR HA 1 1
14 26053 1 1 101 TYR HB2 H 0.156 12.987 -5.358 1.00 . A A . 101 TYR HB2 1 1
14 26054 1 1 101 TYR HB3 H -0.080 14.730 -5.419 1.00 . A A . 101 TYR HB3 1 1
14 26055 1 1 101 TYR HD1 H 1.530 11.855 -7.053 1.00 . A A . 101 TYR HD1 1 1
14 26056 1 1 101 TYR HD2 H 0.730 16.028 -7.276 1.00 . A A . 101 TYR HD2 1 1
14 26057 1 1 101 TYR HE1 H 2.249 11.861 -9.405 1.00 . A A . 101 TYR HE1 1 1
14 26058 1 1 101 TYR HE2 H 1.446 16.045 -9.629 1.00 . A A . 101 TYR HE2 1 1
14 26059 1 1 101 TYR HH H 2.991 14.609 -11.092 1.00 . A A . 101 TYR HH 1 1
14 26060 1 1 101 TYR N N 2.442 15.406 -4.786 1.00 . A A . 101 TYR N 1 1
14 26061 1 1 101 TYR O O 3.690 13.015 -5.516 1.00 . A A . 101 TYR O 1 1
14 26062 1 1 101 TYR OH O 2.293 13.961 -10.975 1.00 . A A . 101 TYR OH 1 1
14 26063 1 1 102 GLU C C 2.670 9.490 -3.893 1.00 . A A . 102 GLU C 1 1
14 26064 1 1 102 GLU CA C 3.477 10.785 -3.884 1.00 . A A . 102 GLU CA 1 1
14 26065 1 1 102 GLU CB C 4.415 10.806 -2.675 1.00 . A A . 102 GLU CB 1 1
14 26066 1 1 102 GLU CD C 6.709 10.803 -3.731 1.00 . A A . 102 GLU CD 1 1
14 26067 1 1 102 GLU CG C 5.698 11.583 -2.913 1.00 . A A . 102 GLU CG 1 1
14 26068 1 1 102 GLU H H 1.853 11.973 -3.226 1.00 . A A . 102 GLU H 1 1
14 26069 1 1 102 GLU HA H 4.068 10.833 -4.786 1.00 . A A . 102 GLU HA 1 1
14 26070 1 1 102 GLU HB2 H 3.896 11.254 -1.840 1.00 . A A . 102 GLU HB2 1 1
14 26071 1 1 102 GLU HB3 H 4.676 9.789 -2.420 1.00 . A A . 102 GLU HB3 1 1
14 26072 1 1 102 GLU HG2 H 5.460 12.495 -3.439 1.00 . A A . 102 GLU HG2 1 1
14 26073 1 1 102 GLU HG3 H 6.140 11.825 -1.957 1.00 . A A . 102 GLU HG3 1 1
14 26074 1 1 102 GLU N N 2.597 11.947 -3.863 1.00 . A A . 102 GLU N 1 1
14 26075 1 1 102 GLU O O 1.442 9.513 -3.981 1.00 . A A . 102 GLU O 1 1
14 26076 1 1 102 GLU OE1 O 6.294 10.105 -4.679 1.00 . A A . 102 GLU OE1 1 1
14 26077 1 1 102 GLU OE2 O 7.916 10.891 -3.421 1.00 . A A . 102 GLU OE2 1 1
14 26078 1 1 103 TYR C C 3.301 6.158 -2.720 1.00 . A A . 103 TYR C 1 1
14 26079 1 1 103 TYR CA C 2.717 7.059 -3.803 1.00 . A A . 103 TYR CA 1 1
14 26080 1 1 103 TYR CB C 2.865 6.393 -5.172 1.00 . A A . 103 TYR CB 1 1
14 26081 1 1 103 TYR CD1 C 2.047 7.941 -6.991 1.00 . A A . 103 TYR CD1 1 1
14 26082 1 1 103 TYR CD2 C 0.626 6.151 -6.314 1.00 . A A . 103 TYR CD2 1 1
14 26083 1 1 103 TYR CE1 C 1.101 8.351 -7.910 1.00 . A A . 103 TYR CE1 1 1
14 26084 1 1 103 TYR CE2 C -0.325 6.553 -7.232 1.00 . A A . 103 TYR CE2 1 1
14 26085 1 1 103 TYR CG C 1.827 6.837 -6.177 1.00 . A A . 103 TYR CG 1 1
14 26086 1 1 103 TYR CZ C -0.084 7.654 -8.027 1.00 . A A . 103 TYR CZ 1 1
14 26087 1 1 103 TYR H H 4.344 8.410 -3.735 1.00 . A A . 103 TYR H 1 1
14 26088 1 1 103 TYR HA H 1.667 7.212 -3.600 1.00 . A A . 103 TYR HA 1 1
14 26089 1 1 103 TYR HB2 H 3.838 6.627 -5.575 1.00 . A A . 103 TYR HB2 1 1
14 26090 1 1 103 TYR HB3 H 2.777 5.322 -5.055 1.00 . A A . 103 TYR HB3 1 1
14 26091 1 1 103 TYR HD1 H 2.976 8.485 -6.897 1.00 . A A . 103 TYR HD1 1 1
14 26092 1 1 103 TYR HD2 H 0.439 5.290 -5.689 1.00 . A A . 103 TYR HD2 1 1
14 26093 1 1 103 TYR HE1 H 1.290 9.213 -8.534 1.00 . A A . 103 TYR HE1 1 1
14 26094 1 1 103 TYR HE2 H -1.253 6.008 -7.323 1.00 . A A . 103 TYR HE2 1 1
14 26095 1 1 103 TYR HH H -0.788 7.734 -9.814 1.00 . A A . 103 TYR HH 1 1
14 26096 1 1 103 TYR N N 3.368 8.364 -3.802 1.00 . A A . 103 TYR N 1 1
14 26097 1 1 103 TYR O O 4.496 6.214 -2.428 1.00 . A A . 103 TYR O 1 1
14 26098 1 1 103 TYR OH O -1.028 8.058 -8.943 1.00 . A A . 103 TYR OH 1 1
14 26099 1 1 104 SER C C 3.237 3.048 -1.651 1.00 . A A . 104 SER C 1 1
14 26100 1 1 104 SER CA C 2.880 4.415 -1.074 1.00 . A A . 104 SER CA 1 1
14 26101 1 1 104 SER CB C 1.781 4.265 -0.020 1.00 . A A . 104 SER CB 1 1
14 26102 1 1 104 SER H H 1.510 5.329 -2.404 1.00 . A A . 104 SER H 1 1
14 26103 1 1 104 SER HA H 3.758 4.836 -0.609 1.00 . A A . 104 SER HA 1 1
14 26104 1 1 104 SER HB2 H 2.233 4.169 0.956 1.00 . A A . 104 SER HB2 1 1
14 26105 1 1 104 SER HB3 H 1.147 5.139 -0.039 1.00 . A A . 104 SER HB3 1 1
14 26106 1 1 104 SER HG H 1.138 2.468 0.420 1.00 . A A . 104 SER HG 1 1
14 26107 1 1 104 SER N N 2.450 5.327 -2.127 1.00 . A A . 104 SER N 1 1
14 26108 1 1 104 SER O O 2.824 2.683 -2.752 1.00 . A A . 104 SER O 1 1
14 26109 1 1 104 SER OG O 0.988 3.118 -0.270 1.00 . A A . 104 SER OG 1 1
14 26110 1 1 105 PRO C C 3.305 -0.069 -1.309 1.00 . A A . 105 PRO C 1 1
14 26111 1 1 105 PRO CA C 4.454 0.934 -1.304 1.00 . A A . 105 PRO CA 1 1
14 26112 1 1 105 PRO CB C 5.491 0.552 -0.246 1.00 . A A . 105 PRO CB 1 1
14 26113 1 1 105 PRO CD C 4.553 2.643 0.433 1.00 . A A . 105 PRO CD 1 1
14 26114 1 1 105 PRO CG C 5.120 1.352 0.955 1.00 . A A . 105 PRO CG 1 1
14 26115 1 1 105 PRO HA H 4.920 0.950 -2.278 1.00 . A A . 105 PRO HA 1 1
14 26116 1 1 105 PRO HB2 H 5.434 -0.510 -0.048 1.00 . A A . 105 PRO HB2 1 1
14 26117 1 1 105 PRO HB3 H 6.480 0.804 -0.598 1.00 . A A . 105 PRO HB3 1 1
14 26118 1 1 105 PRO HD2 H 3.764 2.997 1.079 1.00 . A A . 105 PRO HD2 1 1
14 26119 1 1 105 PRO HD3 H 5.331 3.387 0.342 1.00 . A A . 105 PRO HD3 1 1
14 26120 1 1 105 PRO HG2 H 4.379 0.823 1.534 1.00 . A A . 105 PRO HG2 1 1
14 26121 1 1 105 PRO HG3 H 5.999 1.544 1.553 1.00 . A A . 105 PRO HG3 1 1
14 26122 1 1 105 PRO N N 4.023 2.273 -0.890 1.00 . A A . 105 PRO N 1 1
14 26123 1 1 105 PRO O O 2.667 -0.303 -0.282 1.00 . A A . 105 PRO O 1 1
14 26124 1 1 106 VAL C C 1.904 -2.552 -1.394 1.00 . A A . 106 VAL C 1 1
14 26125 1 1 106 VAL CA C 1.973 -1.636 -2.611 1.00 . A A . 106 VAL CA 1 1
14 26126 1 1 106 VAL CB C 2.157 -2.495 -3.876 1.00 . A A . 106 VAL CB 1 1
14 26127 1 1 106 VAL CG1 C 1.067 -3.552 -3.967 1.00 . A A . 106 VAL CG1 1 1
14 26128 1 1 106 VAL CG2 C 2.165 -1.618 -5.118 1.00 . A A . 106 VAL CG2 1 1
14 26129 1 1 106 VAL H H 3.587 -0.429 -3.256 1.00 . A A . 106 VAL H 1 1
14 26130 1 1 106 VAL HA H 1.039 -1.099 -2.698 1.00 . A A . 106 VAL HA 1 1
14 26131 1 1 106 VAL HB H 3.110 -2.998 -3.810 1.00 . A A . 106 VAL HB 1 1
14 26132 1 1 106 VAL HG11 H 1.305 -4.247 -4.759 1.00 . A A . 106 VAL HG11 1 1
14 26133 1 1 106 VAL HG12 H 1.000 -4.083 -3.029 1.00 . A A . 106 VAL HG12 1 1
14 26134 1 1 106 VAL HG13 H 0.121 -3.076 -4.180 1.00 . A A . 106 VAL HG13 1 1
14 26135 1 1 106 VAL HG21 H 2.761 -0.737 -4.932 1.00 . A A . 106 VAL HG21 1 1
14 26136 1 1 106 VAL HG22 H 2.587 -2.169 -5.946 1.00 . A A . 106 VAL HG22 1 1
14 26137 1 1 106 VAL HG23 H 1.154 -1.325 -5.359 1.00 . A A . 106 VAL HG23 1 1
14 26138 1 1 106 VAL N N 3.044 -0.658 -2.472 1.00 . A A . 106 VAL N 1 1
14 26139 1 1 106 VAL O O 2.930 -2.993 -0.876 1.00 . A A . 106 VAL O 1 1
14 26140 1 1 107 VAL C C -0.396 -4.895 -0.141 1.00 . A A . 107 VAL C 1 1
14 26141 1 1 107 VAL CA C 0.483 -3.701 0.215 1.00 . A A . 107 VAL CA 1 1
14 26142 1 1 107 VAL CB C -0.161 -2.933 1.384 1.00 . A A . 107 VAL CB 1 1
14 26143 1 1 107 VAL CG1 C 0.853 -2.007 2.038 1.00 . A A . 107 VAL CG1 1 1
14 26144 1 1 107 VAL CG2 C -1.375 -2.152 0.904 1.00 . A A . 107 VAL CG2 1 1
14 26145 1 1 107 VAL H H -0.093 -2.454 -1.396 1.00 . A A . 107 VAL H 1 1
14 26146 1 1 107 VAL HA H 1.450 -4.061 0.537 1.00 . A A . 107 VAL HA 1 1
14 26147 1 1 107 VAL HB H -0.489 -3.650 2.122 1.00 . A A . 107 VAL HB 1 1
14 26148 1 1 107 VAL HG11 H 1.531 -1.628 1.288 1.00 . A A . 107 VAL HG11 1 1
14 26149 1 1 107 VAL HG12 H 0.338 -1.183 2.509 1.00 . A A . 107 VAL HG12 1 1
14 26150 1 1 107 VAL HG13 H 1.412 -2.555 2.783 1.00 . A A . 107 VAL HG13 1 1
14 26151 1 1 107 VAL HG21 H -1.137 -1.100 0.874 1.00 . A A . 107 VAL HG21 1 1
14 26152 1 1 107 VAL HG22 H -1.651 -2.487 -0.086 1.00 . A A . 107 VAL HG22 1 1
14 26153 1 1 107 VAL HG23 H -2.200 -2.316 1.581 1.00 . A A . 107 VAL HG23 1 1
14 26154 1 1 107 VAL N N 0.687 -2.836 -0.941 1.00 . A A . 107 VAL N 1 1
14 26155 1 1 107 VAL O O -1.615 -4.769 -0.253 1.00 . A A . 107 VAL O 1 1
14 26156 1 1 108 SER C C -1.023 -7.962 0.591 1.00 . A A . 108 SER C 1 1
14 26157 1 1 108 SER CA C -0.493 -7.270 -0.662 1.00 . A A . 108 SER CA 1 1
14 26158 1 1 108 SER CB C 0.414 -8.225 -1.440 1.00 . A A . 108 SER CB 1 1
14 26159 1 1 108 SER H H 1.206 -6.089 -0.212 1.00 . A A . 108 SER H 1 1
14 26160 1 1 108 SER HA H -1.329 -6.992 -1.286 1.00 . A A . 108 SER HA 1 1
14 26161 1 1 108 SER HB2 H -0.184 -8.808 -2.125 1.00 . A A . 108 SER HB2 1 1
14 26162 1 1 108 SER HB3 H 1.143 -7.653 -1.995 1.00 . A A . 108 SER HB3 1 1
14 26163 1 1 108 SER HG H 1.166 -9.973 -0.974 1.00 . A A . 108 SER HG 1 1
14 26164 1 1 108 SER N N 0.231 -6.053 -0.316 1.00 . A A . 108 SER N 1 1
14 26165 1 1 108 SER O O -0.256 -8.351 1.471 1.00 . A A . 108 SER O 1 1
14 26166 1 1 108 SER OG O 1.095 -9.108 -0.565 1.00 . A A . 108 SER OG 1 1
14 26167 1 1 109 VAL C C -3.930 -9.857 1.358 1.00 . A A . 109 VAL C 1 1
14 26168 1 1 109 VAL CA C -2.977 -8.756 1.807 1.00 . A A . 109 VAL CA 1 1
14 26169 1 1 109 VAL CB C -3.753 -7.739 2.666 1.00 . A A . 109 VAL CB 1 1
14 26170 1 1 109 VAL CG1 C -2.801 -6.727 3.286 1.00 . A A . 109 VAL CG1 1 1
14 26171 1 1 109 VAL CG2 C -4.817 -7.041 1.833 1.00 . A A . 109 VAL CG2 1 1
14 26172 1 1 109 VAL H H -2.902 -7.780 -0.069 1.00 . A A . 109 VAL H 1 1
14 26173 1 1 109 VAL HA H -2.200 -9.192 2.418 1.00 . A A . 109 VAL HA 1 1
14 26174 1 1 109 VAL HB H -4.244 -8.274 3.465 1.00 . A A . 109 VAL HB 1 1
14 26175 1 1 109 VAL HG11 H -2.749 -5.850 2.657 1.00 . A A . 109 VAL HG11 1 1
14 26176 1 1 109 VAL HG12 H -3.160 -6.449 4.266 1.00 . A A . 109 VAL HG12 1 1
14 26177 1 1 109 VAL HG13 H -1.817 -7.165 3.373 1.00 . A A . 109 VAL HG13 1 1
14 26178 1 1 109 VAL HG21 H -4.434 -6.859 0.840 1.00 . A A . 109 VAL HG21 1 1
14 26179 1 1 109 VAL HG22 H -5.694 -7.669 1.770 1.00 . A A . 109 VAL HG22 1 1
14 26180 1 1 109 VAL HG23 H -5.079 -6.102 2.296 1.00 . A A . 109 VAL HG23 1 1
14 26181 1 1 109 VAL N N -2.342 -8.111 0.664 1.00 . A A . 109 VAL N 1 1
14 26182 1 1 109 VAL O O -4.750 -9.655 0.462 1.00 . A A . 109 VAL O 1 1
14 26183 1 1 110 ALA C C -5.809 -12.300 2.657 1.00 . A A . 110 ALA C 1 1
14 26184 1 1 110 ALA CA C -4.671 -12.156 1.653 1.00 . A A . 110 ALA CA 1 1
14 26185 1 1 110 ALA CB C -3.850 -13.436 1.595 1.00 . A A . 110 ALA CB 1 1
14 26186 1 1 110 ALA H H -3.144 -11.122 2.691 1.00 . A A . 110 ALA H 1 1
14 26187 1 1 110 ALA HA H -5.089 -11.982 0.672 1.00 . A A . 110 ALA HA 1 1
14 26188 1 1 110 ALA HB1 H -3.550 -13.715 2.595 1.00 . A A . 110 ALA HB1 1 1
14 26189 1 1 110 ALA HB2 H -4.446 -14.227 1.164 1.00 . A A . 110 ALA HB2 1 1
14 26190 1 1 110 ALA HB3 H -2.973 -13.274 0.987 1.00 . A A . 110 ALA HB3 1 1
14 26191 1 1 110 ALA N N -3.817 -11.023 1.986 1.00 . A A . 110 ALA N 1 1
14 26192 1 1 110 ALA O O -5.579 -12.402 3.862 1.00 . A A . 110 ALA O 1 1
14 26193 1 1 111 THR C C -8.206 -13.763 3.755 1.00 . A A . 111 THR C 1 1
14 26194 1 1 111 THR CA C -8.214 -12.436 3.006 1.00 . A A . 111 THR CA 1 1
14 26195 1 1 111 THR CB C -9.516 -12.329 2.189 1.00 . A A . 111 THR CB 1 1
14 26196 1 1 111 THR CG2 C -9.493 -11.100 1.293 1.00 . A A . 111 THR CG2 1 1
14 26197 1 1 111 THR H H -7.158 -12.222 1.184 1.00 . A A . 111 THR H 1 1
14 26198 1 1 111 THR HA H -8.196 -11.628 3.723 1.00 . A A . 111 THR HA 1 1
14 26199 1 1 111 THR HB H -10.347 -12.240 2.875 1.00 . A A . 111 THR HB 1 1
14 26200 1 1 111 THR HG1 H -10.284 -14.112 1.842 1.00 . A A . 111 THR HG1 1 1
14 26201 1 1 111 THR HG21 H -10.171 -10.356 1.684 1.00 . A A . 111 THR HG21 1 1
14 26202 1 1 111 THR HG22 H -9.798 -11.376 0.295 1.00 . A A . 111 THR HG22 1 1
14 26203 1 1 111 THR HG23 H -8.492 -10.694 1.265 1.00 . A A . 111 THR HG23 1 1
14 26204 1 1 111 THR N N -7.040 -12.307 2.153 1.00 . A A . 111 THR N 1 1
14 26205 1 1 111 THR O O -7.240 -14.524 3.683 1.00 . A A . 111 THR O 1 1
14 26206 1 1 111 THR OG1 O -9.692 -13.504 1.391 1.00 . A A . 111 THR OG1 1 1
14 26207 1 1 112 THR C C -10.346 -16.257 4.552 1.00 . A A . 112 THR C 1 1
14 26208 1 1 112 THR CA C -9.406 -15.274 5.240 1.00 . A A . 112 THR CA 1 1
14 26209 1 1 112 THR CB C -9.917 -15.005 6.668 1.00 . A A . 112 THR CB 1 1
14 26210 1 1 112 THR CG2 C -8.897 -14.206 7.466 1.00 . A A . 112 THR CG2 1 1
14 26211 1 1 112 THR H H -10.026 -13.392 4.494 1.00 . A A . 112 THR H 1 1
14 26212 1 1 112 THR HA H -8.423 -15.718 5.308 1.00 . A A . 112 THR HA 1 1
14 26213 1 1 112 THR HB H -10.074 -15.954 7.162 1.00 . A A . 112 THR HB 1 1
14 26214 1 1 112 THR HG1 H -11.383 -14.104 5.704 1.00 . A A . 112 THR HG1 1 1
14 26215 1 1 112 THR HG21 H -7.916 -14.634 7.327 1.00 . A A . 112 THR HG21 1 1
14 26216 1 1 112 THR HG22 H -9.158 -14.234 8.513 1.00 . A A . 112 THR HG22 1 1
14 26217 1 1 112 THR HG23 H -8.895 -13.182 7.123 1.00 . A A . 112 THR HG23 1 1
14 26218 1 1 112 THR N N -9.289 -14.038 4.476 1.00 . A A . 112 THR N 1 1
14 26219 1 1 112 THR O O -10.887 -15.971 3.484 1.00 . A A . 112 THR O 1 1
14 26220 1 1 112 THR OG1 O -11.157 -14.292 6.619 1.00 . A A . 112 THR OG1 1 1
14 26221 1 1 113 ARG C C -12.879 -18.051 4.777 1.00 . A A . 113 ARG C 1 1
14 26222 1 1 113 ARG CA C -11.413 -18.444 4.619 1.00 . A A . 113 ARG CA 1 1
14 26223 1 1 113 ARG CB C -11.157 -19.786 5.306 1.00 . A A . 113 ARG CB 1 1
14 26224 1 1 113 ARG CD C -10.334 -19.247 7.619 1.00 . A A . 113 ARG CD 1 1
14 26225 1 1 113 ARG CG C -11.489 -19.785 6.790 1.00 . A A . 113 ARG CG 1 1
14 26226 1 1 113 ARG CZ C -9.206 -19.783 9.736 1.00 . A A . 113 ARG CZ 1 1
14 26227 1 1 113 ARG H H -10.078 -17.587 6.021 1.00 . A A . 113 ARG H 1 1
14 26228 1 1 113 ARG HA H -11.189 -18.539 3.568 1.00 . A A . 113 ARG HA 1 1
14 26229 1 1 113 ARG HB2 H -11.758 -20.544 4.826 1.00 . A A . 113 ARG HB2 1 1
14 26230 1 1 113 ARG HB3 H -10.114 -20.042 5.194 1.00 . A A . 113 ARG HB3 1 1
14 26231 1 1 113 ARG HD2 H -9.412 -19.424 7.086 1.00 . A A . 113 ARG HD2 1 1
14 26232 1 1 113 ARG HD3 H -10.471 -18.184 7.756 1.00 . A A . 113 ARG HD3 1 1
14 26233 1 1 113 ARG HE H -11.023 -20.423 9.219 1.00 . A A . 113 ARG HE 1 1
14 26234 1 1 113 ARG HG2 H -12.356 -19.162 6.954 1.00 . A A . 113 ARG HG2 1 1
14 26235 1 1 113 ARG HG3 H -11.705 -20.796 7.101 1.00 . A A . 113 ARG HG3 1 1
14 26236 1 1 113 ARG HH11 H -8.148 -18.602 8.484 1.00 . A A . 113 ARG HH11 1 1
14 26237 1 1 113 ARG HH12 H -7.364 -18.988 9.981 1.00 . A A . 113 ARG HH12 1 1
14 26238 1 1 113 ARG HH21 H -10.001 -20.938 11.192 1.00 . A A . 113 ARG HH21 1 1
14 26239 1 1 113 ARG HH22 H -8.418 -20.317 11.520 1.00 . A A . 113 ARG HH22 1 1
14 26240 1 1 113 ARG N N -10.537 -17.417 5.172 1.00 . A A . 113 ARG N 1 1
14 26241 1 1 113 ARG NE N -10.255 -19.888 8.929 1.00 . A A . 113 ARG NE 1 1
14 26242 1 1 113 ARG NH1 N -8.152 -19.066 9.370 1.00 . A A . 113 ARG NH1 1 1
14 26243 1 1 113 ARG NH2 N -9.208 -20.396 10.913 1.00 . A A . 113 ARG NH2 1 1
14 26244 1 1 113 ARG O O -13.231 -17.275 5.665 1.00 . A A . 113 ARG O 1 1
14 26245 1 1 114 GLU C C -15.893 -19.303 4.830 1.00 . A A . 114 GLU C 1 1
14 26246 1 1 114 GLU CA C -15.155 -18.297 3.952 1.00 . A A . 114 GLU CA 1 1
14 26247 1 1 114 GLU CB C -15.743 -18.307 2.540 1.00 . A A . 114 GLU CB 1 1
14 26248 1 1 114 GLU CD C -15.914 -19.615 0.385 1.00 . A A . 114 GLU CD 1 1
14 26249 1 1 114 GLU CG C -15.743 -19.681 1.890 1.00 . A A . 114 GLU CG 1 1
14 26250 1 1 114 GLU H H -13.386 -19.204 3.224 1.00 . A A . 114 GLU H 1 1
14 26251 1 1 114 GLU HA H -15.277 -17.311 4.375 1.00 . A A . 114 GLU HA 1 1
14 26252 1 1 114 GLU HB2 H -16.762 -17.952 2.584 1.00 . A A . 114 GLU HB2 1 1
14 26253 1 1 114 GLU HB3 H -15.166 -17.638 1.918 1.00 . A A . 114 GLU HB3 1 1
14 26254 1 1 114 GLU HG2 H -14.805 -20.168 2.109 1.00 . A A . 114 GLU HG2 1 1
14 26255 1 1 114 GLU HG3 H -16.554 -20.261 2.305 1.00 . A A . 114 GLU HG3 1 1
14 26256 1 1 114 GLU N N -13.728 -18.592 3.909 1.00 . A A . 114 GLU N 1 1
14 26257 1 1 114 GLU O O -15.530 -20.478 4.885 1.00 . A A . 114 GLU O 1 1
14 26258 1 1 114 GLU OE1 O -16.823 -18.895 -0.079 1.00 . A A . 114 GLU OE1 1 1
14 26259 1 1 114 GLU OE2 O -15.137 -20.282 -0.329 1.00 . A A . 114 GLU OE2 1 1
14 26260 1 1 115 SER C C -19.053 -20.051 5.747 1.00 . A A . 115 SER C 1 1
14 26261 1 1 115 SER CA C -17.718 -19.691 6.393 1.00 . A A . 115 SER CA 1 1
14 26262 1 1 115 SER CB C -17.959 -18.997 7.735 1.00 . A A . 115 SER CB 1 1
14 26263 1 1 115 SER H H -17.172 -17.887 5.428 1.00 . A A . 115 SER H 1 1
14 26264 1 1 115 SER HA H -17.157 -20.598 6.561 1.00 . A A . 115 SER HA 1 1
14 26265 1 1 115 SER HB2 H -17.050 -18.510 8.054 1.00 . A A . 115 SER HB2 1 1
14 26266 1 1 115 SER HB3 H -18.742 -18.261 7.621 1.00 . A A . 115 SER HB3 1 1
14 26267 1 1 115 SER HG H -18.798 -20.671 8.314 1.00 . A A . 115 SER HG 1 1
14 26268 1 1 115 SER N N -16.931 -18.834 5.514 1.00 . A A . 115 SER N 1 1
14 26269 1 1 115 SER O O -20.112 -19.882 6.349 1.00 . A A . 115 SER O 1 1
14 26270 1 1 115 SER OG O -18.349 -19.930 8.728 1.00 . A A . 115 SER OG 1 1
14 26271 1 1 116 GLY C C -19.963 -21.140 2.326 1.00 . A A . 116 GLY C 1 1
14 26272 1 1 116 GLY CA C -20.202 -20.926 3.808 1.00 . A A . 116 GLY CA 1 1
14 26273 1 1 116 GLY H H -18.119 -20.663 4.085 1.00 . A A . 116 GLY H 1 1
14 26274 1 1 116 GLY HA2 H -20.587 -21.840 4.235 1.00 . A A . 116 GLY HA2 1 1
14 26275 1 1 116 GLY HA3 H -20.937 -20.145 3.933 1.00 . A A . 116 GLY HA3 1 1
14 26276 1 1 116 GLY N N -18.992 -20.550 4.516 1.00 . A A . 116 GLY N 1 1
14 26277 1 1 116 GLY O O -18.966 -20.687 1.764 1.00 . A A . 116 GLY O 1 1
14 26278 1 1 117 PRO C C -21.002 -20.893 -0.622 1.00 . A A . 117 PRO C 1 1
14 26279 1 1 117 PRO CA C -20.802 -22.138 0.235 1.00 . A A . 117 PRO CA 1 1
14 26280 1 1 117 PRO CB C -21.938 -23.137 0.002 1.00 . A A . 117 PRO CB 1 1
14 26281 1 1 117 PRO CD C -22.108 -22.419 2.275 1.00 . A A . 117 PRO CD 1 1
14 26282 1 1 117 PRO CG C -22.919 -22.855 1.086 1.00 . A A . 117 PRO CG 1 1
14 26283 1 1 117 PRO HA H -19.858 -22.599 -0.016 1.00 . A A . 117 PRO HA 1 1
14 26284 1 1 117 PRO HB2 H -22.370 -22.973 -0.976 1.00 . A A . 117 PRO HB2 1 1
14 26285 1 1 117 PRO HB3 H -21.555 -24.145 0.068 1.00 . A A . 117 PRO HB3 1 1
14 26286 1 1 117 PRO HD2 H -22.643 -21.673 2.844 1.00 . A A . 117 PRO HD2 1 1
14 26287 1 1 117 PRO HD3 H -21.865 -23.267 2.898 1.00 . A A . 117 PRO HD3 1 1
14 26288 1 1 117 PRO HG2 H -23.589 -22.066 0.779 1.00 . A A . 117 PRO HG2 1 1
14 26289 1 1 117 PRO HG3 H -23.475 -23.751 1.320 1.00 . A A . 117 PRO HG3 1 1
14 26290 1 1 117 PRO N N -20.894 -21.848 1.669 1.00 . A A . 117 PRO N 1 1
14 26291 1 1 117 PRO O O -21.772 -20.001 -0.267 1.00 . A A . 117 PRO O 1 1
14 26292 1 1 118 SER C C -21.668 -19.795 -3.510 1.00 . A A . 118 SER C 1 1
14 26293 1 1 118 SER CA C -20.405 -19.703 -2.660 1.00 . A A . 118 SER CA 1 1
14 26294 1 1 118 SER CB C -19.172 -19.634 -3.563 1.00 . A A . 118 SER CB 1 1
14 26295 1 1 118 SER H H -19.708 -21.583 -1.981 1.00 . A A . 118 SER H 1 1
14 26296 1 1 118 SER HA H -20.452 -18.805 -2.061 1.00 . A A . 118 SER HA 1 1
14 26297 1 1 118 SER HB2 H -18.294 -19.888 -2.990 1.00 . A A . 118 SER HB2 1 1
14 26298 1 1 118 SER HB3 H -19.287 -20.336 -4.377 1.00 . A A . 118 SER HB3 1 1
14 26299 1 1 118 SER HG H -19.702 -17.760 -3.774 1.00 . A A . 118 SER HG 1 1
14 26300 1 1 118 SER N N -20.305 -20.840 -1.753 1.00 . A A . 118 SER N 1 1
14 26301 1 1 118 SER O O -22.413 -18.823 -3.642 1.00 . A A . 118 SER O 1 1
14 26302 1 1 118 SER OG O -19.006 -18.334 -4.102 1.00 . A A . 118 SER OG 1 1
14 26303 1 1 119 SER C C -23.995 -22.239 -4.311 1.00 . A A . 119 SER C 1 1
14 26304 1 1 119 SER CA C -23.074 -21.189 -4.925 1.00 . A A . 119 SER CA 1 1
14 26305 1 1 119 SER CB C -22.646 -21.627 -6.328 1.00 . A A . 119 SER CB 1 1
14 26306 1 1 119 SER H H -21.272 -21.706 -3.941 1.00 . A A . 119 SER H 1 1
14 26307 1 1 119 SER HA H -23.610 -20.255 -4.997 1.00 . A A . 119 SER HA 1 1
14 26308 1 1 119 SER HB2 H -22.179 -22.598 -6.272 1.00 . A A . 119 SER HB2 1 1
14 26309 1 1 119 SER HB3 H -23.517 -21.682 -6.966 1.00 . A A . 119 SER HB3 1 1
14 26310 1 1 119 SER HG H -22.138 -19.846 -6.965 1.00 . A A . 119 SER HG 1 1
14 26311 1 1 119 SER N N -21.903 -20.970 -4.084 1.00 . A A . 119 SER N 1 1
14 26312 1 1 119 SER O O -25.210 -22.055 -4.248 1.00 . A A . 119 SER O 1 1
14 26313 1 1 119 SER OG O -21.725 -20.709 -6.889 1.00 . A A . 119 SER OG 1 1
14 26314 1 1 120 GLY C C -24.255 -25.643 -4.131 1.00 . A A . 120 GLY C 1 1
14 26315 1 1 120 GLY CA C -24.187 -24.407 -3.256 1.00 . A A . 120 GLY CA 1 1
14 26316 1 1 120 GLY H H -22.433 -23.435 -3.936 1.00 . A A . 120 GLY H 1 1
14 26317 1 1 120 GLY HA2 H -23.742 -24.672 -2.309 1.00 . A A . 120 GLY HA2 1 1
14 26318 1 1 120 GLY HA3 H -25.191 -24.047 -3.083 1.00 . A A . 120 GLY HA3 1 1
14 26319 1 1 120 GLY N N -23.406 -23.343 -3.859 1.00 . A A . 120 GLY N 1 1
14 26320 1 1 120 GLY O O -25.288 -26.310 -4.194 1.00 . A A . 120 GLY O 1 1
15 26321 1 1 1 GLY C C 9.043 -3.824 2.573 1.00 . A A . 1 GLY C 1 1
15 26322 1 1 1 GLY CA C 9.106 -4.254 4.025 1.00 . A A . 1 GLY CA 1 1
15 26323 1 1 1 GLY H1 H 7.496 -3.008 4.606 1.00 . A A . 1 GLY H1 1 1
15 26324 1 1 1 GLY HA2 H 9.967 -3.796 4.489 1.00 . A A . 1 GLY HA2 1 1
15 26325 1 1 1 GLY HA3 H 9.217 -5.328 4.066 1.00 . A A . 1 GLY HA3 1 1
15 26326 1 1 1 GLY N N 7.918 -3.878 4.768 1.00 . A A . 1 GLY N 1 1
15 26327 1 1 1 GLY O O 8.459 -4.515 1.739 1.00 . A A . 1 GLY O 1 1
15 26328 1 1 2 SER C C 10.707 -1.065 0.751 1.00 . A A . 2 SER C 1 1
15 26329 1 1 2 SER CA C 9.651 -2.154 0.909 1.00 . A A . 2 SER CA 1 1
15 26330 1 1 2 SER CB C 8.271 -1.599 0.549 1.00 . A A . 2 SER CB 1 1
15 26331 1 1 2 SER H H 10.095 -2.173 2.979 1.00 . A A . 2 SER H 1 1
15 26332 1 1 2 SER HA H 9.887 -2.969 0.241 1.00 . A A . 2 SER HA 1 1
15 26333 1 1 2 SER HB2 H 7.811 -1.185 1.433 1.00 . A A . 2 SER HB2 1 1
15 26334 1 1 2 SER HB3 H 8.382 -0.825 -0.196 1.00 . A A . 2 SER HB3 1 1
15 26335 1 1 2 SER HG H 7.445 -3.374 0.619 1.00 . A A . 2 SER HG 1 1
15 26336 1 1 2 SER N N 9.646 -2.679 2.270 1.00 . A A . 2 SER N 1 1
15 26337 1 1 2 SER O O 10.946 -0.278 1.667 1.00 . A A . 2 SER O 1 1
15 26338 1 1 2 SER OG O 7.432 -2.616 0.030 1.00 . A A . 2 SER OG 1 1
15 26339 1 1 3 SER C C 12.575 0.128 -2.201 1.00 . A A . 3 SER C 1 1
15 26340 1 1 3 SER CA C 12.371 -0.037 -0.698 1.00 . A A . 3 SER CA 1 1
15 26341 1 1 3 SER CB C 13.689 -0.444 -0.035 1.00 . A A . 3 SER CB 1 1
15 26342 1 1 3 SER H H 11.103 -1.681 -1.110 1.00 . A A . 3 SER H 1 1
15 26343 1 1 3 SER HA H 12.047 0.907 -0.285 1.00 . A A . 3 SER HA 1 1
15 26344 1 1 3 SER HB2 H 14.355 0.404 -0.013 1.00 . A A . 3 SER HB2 1 1
15 26345 1 1 3 SER HB3 H 13.493 -0.776 0.975 1.00 . A A . 3 SER HB3 1 1
15 26346 1 1 3 SER HG H 14.564 -2.194 -0.137 1.00 . A A . 3 SER HG 1 1
15 26347 1 1 3 SER N N 11.337 -1.026 -0.419 1.00 . A A . 3 SER N 1 1
15 26348 1 1 3 SER O O 12.049 -0.647 -2.998 1.00 . A A . 3 SER O 1 1
15 26349 1 1 3 SER OG O 14.314 -1.497 -0.748 1.00 . A A . 3 SER OG 1 1
15 26350 1 1 4 GLY C C 13.754 2.871 -4.294 1.00 . A A . 4 GLY C 1 1
15 26351 1 1 4 GLY CA C 13.603 1.394 -3.986 1.00 . A A . 4 GLY CA 1 1
15 26352 1 1 4 GLY H H 13.736 1.731 -1.900 1.00 . A A . 4 GLY H 1 1
15 26353 1 1 4 GLY HA2 H 14.510 0.883 -4.269 1.00 . A A . 4 GLY HA2 1 1
15 26354 1 1 4 GLY HA3 H 12.782 0.999 -4.567 1.00 . A A . 4 GLY HA3 1 1
15 26355 1 1 4 GLY N N 13.343 1.145 -2.580 1.00 . A A . 4 GLY N 1 1
15 26356 1 1 4 GLY O O 12.776 3.618 -4.281 1.00 . A A . 4 GLY O 1 1
15 26357 1 1 5 SER C C 16.197 4.807 -6.079 1.00 . A A . 5 SER C 1 1
15 26358 1 1 5 SER CA C 15.261 4.690 -4.880 1.00 . A A . 5 SER CA 1 1
15 26359 1 1 5 SER CB C 15.879 5.389 -3.666 1.00 . A A . 5 SER CB 1 1
15 26360 1 1 5 SER H H 15.722 2.648 -4.567 1.00 . A A . 5 SER H 1 1
15 26361 1 1 5 SER HA H 14.324 5.169 -5.121 1.00 . A A . 5 SER HA 1 1
15 26362 1 1 5 SER HB2 H 16.520 4.696 -3.143 1.00 . A A . 5 SER HB2 1 1
15 26363 1 1 5 SER HB3 H 16.460 6.236 -4.000 1.00 . A A . 5 SER HB3 1 1
15 26364 1 1 5 SER HG H 14.755 6.790 -2.885 1.00 . A A . 5 SER HG 1 1
15 26365 1 1 5 SER N N 14.984 3.292 -4.572 1.00 . A A . 5 SER N 1 1
15 26366 1 1 5 SER O O 16.925 3.870 -6.405 1.00 . A A . 5 SER O 1 1
15 26367 1 1 5 SER OG O 14.875 5.845 -2.775 1.00 . A A . 5 SER OG 1 1
15 26368 1 1 6 SER C C 17.069 7.693 -8.230 1.00 . A A . 6 SER C 1 1
15 26369 1 1 6 SER CA C 17.014 6.205 -7.896 1.00 . A A . 6 SER CA 1 1
15 26370 1 1 6 SER CB C 16.491 5.420 -9.100 1.00 . A A . 6 SER CB 1 1
15 26371 1 1 6 SER H H 15.569 6.674 -6.421 1.00 . A A . 6 SER H 1 1
15 26372 1 1 6 SER HA H 18.011 5.864 -7.660 1.00 . A A . 6 SER HA 1 1
15 26373 1 1 6 SER HB2 H 16.278 4.405 -8.800 1.00 . A A . 6 SER HB2 1 1
15 26374 1 1 6 SER HB3 H 15.587 5.885 -9.465 1.00 . A A . 6 SER HB3 1 1
15 26375 1 1 6 SER HG H 18.327 5.501 -9.780 1.00 . A A . 6 SER HG 1 1
15 26376 1 1 6 SER N N 16.172 5.965 -6.731 1.00 . A A . 6 SER N 1 1
15 26377 1 1 6 SER O O 16.206 8.466 -7.817 1.00 . A A . 6 SER O 1 1
15 26378 1 1 6 SER OG O 17.446 5.395 -10.147 1.00 . A A . 6 SER OG 1 1
15 26379 1 1 7 GLY C C 19.228 10.218 -8.473 1.00 . A A . 7 GLY C 1 1
15 26380 1 1 7 GLY CA C 18.243 9.480 -9.359 1.00 . A A . 7 GLY CA 1 1
15 26381 1 1 7 GLY H H 18.752 7.426 -9.282 1.00 . A A . 7 GLY H 1 1
15 26382 1 1 7 GLY HA2 H 18.587 9.530 -10.381 1.00 . A A . 7 GLY HA2 1 1
15 26383 1 1 7 GLY HA3 H 17.281 9.966 -9.289 1.00 . A A . 7 GLY HA3 1 1
15 26384 1 1 7 GLY N N 18.093 8.087 -8.982 1.00 . A A . 7 GLY N 1 1
15 26385 1 1 7 GLY O O 19.644 9.704 -7.435 1.00 . A A . 7 GLY O 1 1
15 26386 1 1 8 MET C C 19.808 13.228 -7.227 1.00 . A A . 8 MET C 1 1
15 26387 1 1 8 MET CA C 20.544 12.234 -8.119 1.00 . A A . 8 MET CA 1 1
15 26388 1 1 8 MET CB C 21.490 12.980 -9.062 1.00 . A A . 8 MET CB 1 1
15 26389 1 1 8 MET CE C 24.806 11.942 -11.270 1.00 . A A . 8 MET CE 1 1
15 26390 1 1 8 MET CG C 22.470 12.071 -9.785 1.00 . A A . 8 MET CG 1 1
15 26391 1 1 8 MET H H 19.235 11.781 -9.720 1.00 . A A . 8 MET H 1 1
15 26392 1 1 8 MET HA H 21.122 11.569 -7.496 1.00 . A A . 8 MET HA 1 1
15 26393 1 1 8 MET HB2 H 20.903 13.502 -9.803 1.00 . A A . 8 MET HB2 1 1
15 26394 1 1 8 MET HB3 H 22.056 13.700 -8.490 1.00 . A A . 8 MET HB3 1 1
15 26395 1 1 8 MET HE1 H 25.654 12.604 -11.173 1.00 . A A . 8 MET HE1 1 1
15 26396 1 1 8 MET HE2 H 24.828 11.210 -10.475 1.00 . A A . 8 MET HE2 1 1
15 26397 1 1 8 MET HE3 H 24.850 11.438 -12.225 1.00 . A A . 8 MET HE3 1 1
15 26398 1 1 8 MET HG2 H 23.221 11.742 -9.082 1.00 . A A . 8 MET HG2 1 1
15 26399 1 1 8 MET HG3 H 21.933 11.213 -10.161 1.00 . A A . 8 MET HG3 1 1
15 26400 1 1 8 MET N N 19.601 11.425 -8.884 1.00 . A A . 8 MET N 1 1
15 26401 1 1 8 MET O O 20.157 13.405 -6.061 1.00 . A A . 8 MET O 1 1
15 26402 1 1 8 MET SD S 23.291 12.891 -11.165 1.00 . A A . 8 MET SD 1 1
15 26403 1 1 9 GLU C C 16.637 15.060 -7.681 1.00 . A A . 9 GLU C 1 1
15 26404 1 1 9 GLU CA C 18.005 14.852 -7.037 1.00 . A A . 9 GLU CA 1 1
15 26405 1 1 9 GLU CB C 18.752 16.185 -6.959 1.00 . A A . 9 GLU CB 1 1
15 26406 1 1 9 GLU CD C 19.348 18.319 -8.171 1.00 . A A . 9 GLU CD 1 1
15 26407 1 1 9 GLU CG C 18.911 16.873 -8.304 1.00 . A A . 9 GLU CG 1 1
15 26408 1 1 9 GLU H H 18.558 13.691 -8.718 1.00 . A A . 9 GLU H 1 1
15 26409 1 1 9 GLU HA H 17.864 14.470 -6.037 1.00 . A A . 9 GLU HA 1 1
15 26410 1 1 9 GLU HB2 H 18.212 16.848 -6.299 1.00 . A A . 9 GLU HB2 1 1
15 26411 1 1 9 GLU HB3 H 19.736 16.009 -6.550 1.00 . A A . 9 GLU HB3 1 1
15 26412 1 1 9 GLU HG2 H 19.652 16.341 -8.881 1.00 . A A . 9 GLU HG2 1 1
15 26413 1 1 9 GLU HG3 H 17.964 16.845 -8.823 1.00 . A A . 9 GLU HG3 1 1
15 26414 1 1 9 GLU N N 18.788 13.875 -7.784 1.00 . A A . 9 GLU N 1 1
15 26415 1 1 9 GLU O O 16.467 14.925 -8.893 1.00 . A A . 9 GLU O 1 1
15 26416 1 1 9 GLU OE1 O 20.170 18.611 -7.278 1.00 . A A . 9 GLU OE1 1 1
15 26417 1 1 9 GLU OE2 O 18.869 19.158 -8.962 1.00 . A A . 9 GLU OE2 1 1
15 26418 1 1 10 PRO C C 14.145 16.907 -8.141 1.00 . A A . 10 PRO C 1 1
15 26419 1 1 10 PRO CA C 14.267 15.629 -7.318 1.00 . A A . 10 PRO CA 1 1
15 26420 1 1 10 PRO CB C 13.467 15.751 -6.019 1.00 . A A . 10 PRO CB 1 1
15 26421 1 1 10 PRO CD C 15.769 15.573 -5.396 1.00 . A A . 10 PRO CD 1 1
15 26422 1 1 10 PRO CG C 14.460 16.201 -5.003 1.00 . A A . 10 PRO CG 1 1
15 26423 1 1 10 PRO HA H 13.897 14.794 -7.894 1.00 . A A . 10 PRO HA 1 1
15 26424 1 1 10 PRO HB2 H 12.676 16.475 -6.147 1.00 . A A . 10 PRO HB2 1 1
15 26425 1 1 10 PRO HB3 H 13.046 14.791 -5.760 1.00 . A A . 10 PRO HB3 1 1
15 26426 1 1 10 PRO HD2 H 16.590 16.234 -5.161 1.00 . A A . 10 PRO HD2 1 1
15 26427 1 1 10 PRO HD3 H 15.894 14.621 -4.902 1.00 . A A . 10 PRO HD3 1 1
15 26428 1 1 10 PRO HG2 H 14.540 17.277 -5.020 1.00 . A A . 10 PRO HG2 1 1
15 26429 1 1 10 PRO HG3 H 14.161 15.861 -4.022 1.00 . A A . 10 PRO HG3 1 1
15 26430 1 1 10 PRO N N 15.638 15.395 -6.852 1.00 . A A . 10 PRO N 1 1
15 26431 1 1 10 PRO O O 15.119 17.639 -8.317 1.00 . A A . 10 PRO O 1 1
15 26432 1 1 11 HIS C C 13.205 19.611 -8.739 1.00 . A A . 11 HIS C 1 1
15 26433 1 1 11 HIS CA C 12.692 18.360 -9.446 1.00 . A A . 11 HIS CA 1 1
15 26434 1 1 11 HIS CB C 11.197 18.501 -9.736 1.00 . A A . 11 HIS CB 1 1
15 26435 1 1 11 HIS CD2 C 10.292 20.694 -10.784 1.00 . A A . 11 HIS CD2 1 1
15 26436 1 1 11 HIS CE1 C 10.808 20.287 -12.876 1.00 . A A . 11 HIS CE1 1 1
15 26437 1 1 11 HIS CG C 10.888 19.480 -10.827 1.00 . A A . 11 HIS CG 1 1
15 26438 1 1 11 HIS H H 12.205 16.547 -8.467 1.00 . A A . 11 HIS H 1 1
15 26439 1 1 11 HIS HA H 13.222 18.247 -10.380 1.00 . A A . 11 HIS HA 1 1
15 26440 1 1 11 HIS HB2 H 10.803 17.540 -10.032 1.00 . A A . 11 HIS HB2 1 1
15 26441 1 1 11 HIS HB3 H 10.693 18.832 -8.840 1.00 . A A . 11 HIS HB3 1 1
15 26442 1 1 11 HIS HD1 H 11.641 18.455 -12.507 1.00 . A A . 11 HIS HD1 1 1
15 26443 1 1 11 HIS HD2 H 9.915 21.193 -9.902 1.00 . A A . 11 HIS HD2 1 1
15 26444 1 1 11 HIS HE1 H 10.921 20.389 -13.944 1.00 . A A . 11 HIS HE1 1 1
15 26445 1 1 11 HIS HE2 H 9.957 22.070 -12.336 1.00 . A A . 11 HIS HE2 1 1
15 26446 1 1 11 HIS N N 12.942 17.169 -8.642 1.00 . A A . 11 HIS N 1 1
15 26447 1 1 11 HIS ND1 N 11.199 19.253 -12.151 1.00 . A A . 11 HIS ND1 1 1
15 26448 1 1 11 HIS NE2 N 10.254 21.175 -12.070 1.00 . A A . 11 HIS NE2 1 1
15 26449 1 1 11 HIS O O 13.642 19.552 -7.589 1.00 . A A . 11 HIS O 1 1
15 26450 1 1 12 LYS C C 13.307 22.082 -7.379 1.00 . A A . 12 LYS C 1 1
15 26451 1 1 12 LYS CA C 13.608 22.008 -8.872 1.00 . A A . 12 LYS CA 1 1
15 26452 1 1 12 LYS CB C 12.943 23.180 -9.597 1.00 . A A . 12 LYS CB 1 1
15 26453 1 1 12 LYS CD C 14.705 24.774 -10.414 1.00 . A A . 12 LYS CD 1 1
15 26454 1 1 12 LYS CE C 15.924 24.210 -9.700 1.00 . A A . 12 LYS CE 1 1
15 26455 1 1 12 LYS CG C 13.728 23.676 -10.800 1.00 . A A . 12 LYS CG 1 1
15 26456 1 1 12 LYS H H 12.791 20.726 -10.346 1.00 . A A . 12 LYS H 1 1
15 26457 1 1 12 LYS HA H 14.677 22.066 -9.015 1.00 . A A . 12 LYS HA 1 1
15 26458 1 1 12 LYS HB2 H 11.965 22.872 -9.933 1.00 . A A . 12 LYS HB2 1 1
15 26459 1 1 12 LYS HB3 H 12.833 24.001 -8.902 1.00 . A A . 12 LYS HB3 1 1
15 26460 1 1 12 LYS HD2 H 15.030 25.285 -11.309 1.00 . A A . 12 LYS HD2 1 1
15 26461 1 1 12 LYS HD3 H 14.206 25.474 -9.759 1.00 . A A . 12 LYS HD3 1 1
15 26462 1 1 12 LYS HE2 H 16.634 25.007 -9.546 1.00 . A A . 12 LYS HE2 1 1
15 26463 1 1 12 LYS HE3 H 15.613 23.814 -8.745 1.00 . A A . 12 LYS HE3 1 1
15 26464 1 1 12 LYS HG2 H 14.280 22.850 -11.223 1.00 . A A . 12 LYS HG2 1 1
15 26465 1 1 12 LYS HG3 H 13.036 24.063 -11.534 1.00 . A A . 12 LYS HG3 1 1
15 26466 1 1 12 LYS HZ1 H 16.228 22.198 -10.169 1.00 . A A . 12 LYS HZ1 1 1
15 26467 1 1 12 LYS HZ2 H 17.606 23.160 -10.358 1.00 . A A . 12 LYS HZ2 1 1
15 26468 1 1 12 LYS HZ3 H 16.358 23.237 -11.497 1.00 . A A . 12 LYS HZ3 1 1
15 26469 1 1 12 LYS N N 13.150 20.742 -9.433 1.00 . A A . 12 LYS N 1 1
15 26470 1 1 12 LYS NZ N 16.574 23.126 -10.486 1.00 . A A . 12 LYS NZ 1 1
15 26471 1 1 12 LYS O O 14.158 22.480 -6.583 1.00 . A A . 12 LYS O 1 1
15 26472 1 1 13 VAL C C 11.499 20.302 -5.066 1.00 . A A . 13 VAL C 1 1
15 26473 1 1 13 VAL CA C 11.679 21.716 -5.607 1.00 . A A . 13 VAL CA 1 1
15 26474 1 1 13 VAL CB C 10.364 22.496 -5.421 1.00 . A A . 13 VAL CB 1 1
15 26475 1 1 13 VAL CG1 C 9.977 22.547 -3.951 1.00 . A A . 13 VAL CG1 1 1
15 26476 1 1 13 VAL CG2 C 10.491 23.898 -5.996 1.00 . A A . 13 VAL CG2 1 1
15 26477 1 1 13 VAL H H 11.457 21.388 -7.686 1.00 . A A . 13 VAL H 1 1
15 26478 1 1 13 VAL HA H 12.452 22.213 -5.038 1.00 . A A . 13 VAL HA 1 1
15 26479 1 1 13 VAL HB H 9.583 21.978 -5.958 1.00 . A A . 13 VAL HB 1 1
15 26480 1 1 13 VAL HG11 H 9.966 21.546 -3.547 1.00 . A A . 13 VAL HG11 1 1
15 26481 1 1 13 VAL HG12 H 10.694 23.147 -3.410 1.00 . A A . 13 VAL HG12 1 1
15 26482 1 1 13 VAL HG13 H 8.994 22.985 -3.853 1.00 . A A . 13 VAL HG13 1 1
15 26483 1 1 13 VAL HG21 H 11.396 23.966 -6.581 1.00 . A A . 13 VAL HG21 1 1
15 26484 1 1 13 VAL HG22 H 9.639 24.108 -6.627 1.00 . A A . 13 VAL HG22 1 1
15 26485 1 1 13 VAL HG23 H 10.527 24.617 -5.191 1.00 . A A . 13 VAL HG23 1 1
15 26486 1 1 13 VAL N N 12.091 21.695 -7.005 1.00 . A A . 13 VAL N 1 1
15 26487 1 1 13 VAL O O 11.086 19.397 -5.790 1.00 . A A . 13 VAL O 1 1
15 26488 1 1 14 VAL C C 10.229 18.508 -2.813 1.00 . A A . 14 VAL C 1 1
15 26489 1 1 14 VAL CA C 11.684 18.815 -3.148 1.00 . A A . 14 VAL CA 1 1
15 26490 1 1 14 VAL CB C 12.524 18.737 -1.859 1.00 . A A . 14 VAL CB 1 1
15 26491 1 1 14 VAL CG1 C 12.087 19.808 -0.871 1.00 . A A . 14 VAL CG1 1 1
15 26492 1 1 14 VAL CG2 C 12.418 17.352 -1.238 1.00 . A A . 14 VAL CG2 1 1
15 26493 1 1 14 VAL H H 12.137 20.879 -3.261 1.00 . A A . 14 VAL H 1 1
15 26494 1 1 14 VAL HA H 12.050 18.067 -3.837 1.00 . A A . 14 VAL HA 1 1
15 26495 1 1 14 VAL HB H 13.558 18.915 -2.115 1.00 . A A . 14 VAL HB 1 1
15 26496 1 1 14 VAL HG11 H 11.430 20.508 -1.367 1.00 . A A . 14 VAL HG11 1 1
15 26497 1 1 14 VAL HG12 H 11.566 19.346 -0.046 1.00 . A A . 14 VAL HG12 1 1
15 26498 1 1 14 VAL HG13 H 12.956 20.332 -0.501 1.00 . A A . 14 VAL HG13 1 1
15 26499 1 1 14 VAL HG21 H 13.265 17.183 -0.590 1.00 . A A . 14 VAL HG21 1 1
15 26500 1 1 14 VAL HG22 H 11.506 17.284 -0.662 1.00 . A A . 14 VAL HG22 1 1
15 26501 1 1 14 VAL HG23 H 12.406 16.607 -2.019 1.00 . A A . 14 VAL HG23 1 1
15 26502 1 1 14 VAL N N 11.813 20.119 -3.787 1.00 . A A . 14 VAL N 1 1
15 26503 1 1 14 VAL O O 9.553 19.266 -2.118 1.00 . A A . 14 VAL O 1 1
15 26504 1 1 15 PRO C C 8.114 16.512 -1.639 1.00 . A A . 15 PRO C 1 1
15 26505 1 1 15 PRO CA C 8.353 16.934 -3.085 1.00 . A A . 15 PRO CA 1 1
15 26506 1 1 15 PRO CB C 8.194 15.736 -4.025 1.00 . A A . 15 PRO CB 1 1
15 26507 1 1 15 PRO CD C 10.482 16.416 -4.155 1.00 . A A . 15 PRO CD 1 1
15 26508 1 1 15 PRO CG C 9.578 15.216 -4.212 1.00 . A A . 15 PRO CG 1 1
15 26509 1 1 15 PRO HA H 7.644 17.702 -3.356 1.00 . A A . 15 PRO HA 1 1
15 26510 1 1 15 PRO HB2 H 7.553 14.997 -3.565 1.00 . A A . 15 PRO HB2 1 1
15 26511 1 1 15 PRO HB3 H 7.765 16.062 -4.960 1.00 . A A . 15 PRO HB3 1 1
15 26512 1 1 15 PRO HD2 H 11.425 16.157 -3.695 1.00 . A A . 15 PRO HD2 1 1
15 26513 1 1 15 PRO HD3 H 10.641 16.817 -5.146 1.00 . A A . 15 PRO HD3 1 1
15 26514 1 1 15 PRO HG2 H 9.821 14.525 -3.420 1.00 . A A . 15 PRO HG2 1 1
15 26515 1 1 15 PRO HG3 H 9.660 14.731 -5.174 1.00 . A A . 15 PRO HG3 1 1
15 26516 1 1 15 PRO N N 9.733 17.368 -3.318 1.00 . A A . 15 PRO N 1 1
15 26517 1 1 15 PRO O O 9.060 16.318 -0.874 1.00 . A A . 15 PRO O 1 1
15 26518 1 1 16 LEU C C 6.974 14.557 0.385 1.00 . A A . 16 LEU C 1 1
15 26519 1 1 16 LEU CA C 6.483 15.970 0.084 1.00 . A A . 16 LEU CA 1 1
15 26520 1 1 16 LEU CB C 4.967 16.045 0.271 1.00 . A A . 16 LEU CB 1 1
15 26521 1 1 16 LEU CD1 C 3.912 13.824 -0.216 1.00 . A A . 16 LEU CD1 1 1
15 26522 1 1 16 LEU CD2 C 2.793 15.928 -0.973 1.00 . A A . 16 LEU CD2 1 1
15 26523 1 1 16 LEU CG C 4.128 15.241 -0.723 1.00 . A A . 16 LEU CG 1 1
15 26524 1 1 16 LEU H H 6.136 16.538 -1.924 1.00 . A A . 16 LEU H 1 1
15 26525 1 1 16 LEU HA H 6.956 16.656 0.771 1.00 . A A . 16 LEU HA 1 1
15 26526 1 1 16 LEU HB2 H 4.737 15.687 1.262 1.00 . A A . 16 LEU HB2 1 1
15 26527 1 1 16 LEU HB3 H 4.675 17.083 0.188 1.00 . A A . 16 LEU HB3 1 1
15 26528 1 1 16 LEU HD11 H 4.394 13.707 0.743 1.00 . A A . 16 LEU HD11 1 1
15 26529 1 1 16 LEU HD12 H 4.335 13.121 -0.919 1.00 . A A . 16 LEU HD12 1 1
15 26530 1 1 16 LEU HD13 H 2.853 13.635 -0.113 1.00 . A A . 16 LEU HD13 1 1
15 26531 1 1 16 LEU HD21 H 2.172 15.295 -1.589 1.00 . A A . 16 LEU HD21 1 1
15 26532 1 1 16 LEU HD22 H 2.962 16.868 -1.480 1.00 . A A . 16 LEU HD22 1 1
15 26533 1 1 16 LEU HD23 H 2.299 16.110 -0.031 1.00 . A A . 16 LEU HD23 1 1
15 26534 1 1 16 LEU HG H 4.656 15.181 -1.665 1.00 . A A . 16 LEU HG 1 1
15 26535 1 1 16 LEU N N 6.846 16.370 -1.271 1.00 . A A . 16 LEU N 1 1
15 26536 1 1 16 LEU O O 7.200 13.761 -0.526 1.00 . A A . 16 LEU O 1 1
15 26537 1 1 17 SER C C 6.671 11.842 1.578 1.00 . A A . 17 SER C 1 1
15 26538 1 1 17 SER CA C 7.602 12.937 2.090 1.00 . A A . 17 SER CA 1 1
15 26539 1 1 17 SER CB C 7.696 12.870 3.615 1.00 . A A . 17 SER CB 1 1
15 26540 1 1 17 SER H H 6.940 14.931 2.349 1.00 . A A . 17 SER H 1 1
15 26541 1 1 17 SER HA H 8.585 12.783 1.670 1.00 . A A . 17 SER HA 1 1
15 26542 1 1 17 SER HB2 H 6.703 12.904 4.037 1.00 . A A . 17 SER HB2 1 1
15 26543 1 1 17 SER HB3 H 8.179 11.947 3.903 1.00 . A A . 17 SER HB3 1 1
15 26544 1 1 17 SER HG H 8.029 14.287 4.927 1.00 . A A . 17 SER HG 1 1
15 26545 1 1 17 SER N N 7.136 14.253 1.669 1.00 . A A . 17 SER N 1 1
15 26546 1 1 17 SER O O 5.448 11.980 1.619 1.00 . A A . 17 SER O 1 1
15 26547 1 1 17 SER OG O 8.447 13.957 4.128 1.00 . A A . 17 SER OG 1 1
15 26548 1 1 18 LYS C C 5.562 9.063 1.650 1.00 . A A . 18 LYS C 1 1
15 26549 1 1 18 LYS CA C 6.485 9.631 0.576 1.00 . A A . 18 LYS CA 1 1
15 26550 1 1 18 LYS CB C 7.420 8.535 0.060 1.00 . A A . 18 LYS CB 1 1
15 26551 1 1 18 LYS CD C 9.069 7.835 -1.700 1.00 . A A . 18 LYS CD 1 1
15 26552 1 1 18 LYS CE C 9.693 8.185 -3.042 1.00 . A A . 18 LYS CE 1 1
15 26553 1 1 18 LYS CG C 7.949 8.796 -1.339 1.00 . A A . 18 LYS CG 1 1
15 26554 1 1 18 LYS H H 8.238 10.701 1.089 1.00 . A A . 18 LYS H 1 1
15 26555 1 1 18 LYS HA H 5.883 9.995 -0.243 1.00 . A A . 18 LYS HA 1 1
15 26556 1 1 18 LYS HB2 H 8.262 8.451 0.731 1.00 . A A . 18 LYS HB2 1 1
15 26557 1 1 18 LYS HB3 H 6.884 7.597 0.050 1.00 . A A . 18 LYS HB3 1 1
15 26558 1 1 18 LYS HD2 H 9.832 7.882 -0.938 1.00 . A A . 18 LYS HD2 1 1
15 26559 1 1 18 LYS HD3 H 8.669 6.832 -1.750 1.00 . A A . 18 LYS HD3 1 1
15 26560 1 1 18 LYS HE2 H 8.924 8.574 -3.692 1.00 . A A . 18 LYS HE2 1 1
15 26561 1 1 18 LYS HE3 H 10.449 8.941 -2.887 1.00 . A A . 18 LYS HE3 1 1
15 26562 1 1 18 LYS HG2 H 7.143 8.675 -2.048 1.00 . A A . 18 LYS HG2 1 1
15 26563 1 1 18 LYS HG3 H 8.325 9.808 -1.389 1.00 . A A . 18 LYS HG3 1 1
15 26564 1 1 18 LYS HZ1 H 9.958 6.887 -4.658 1.00 . A A . 18 LYS HZ1 1 1
15 26565 1 1 18 LYS HZ2 H 10.099 6.138 -3.148 1.00 . A A . 18 LYS HZ2 1 1
15 26566 1 1 18 LYS HZ3 H 11.352 7.116 -3.727 1.00 . A A . 18 LYS HZ3 1 1
15 26567 1 1 18 LYS N N 7.259 10.752 1.095 1.00 . A A . 18 LYS N 1 1
15 26568 1 1 18 LYS NZ N 10.320 6.999 -3.689 1.00 . A A . 18 LYS NZ 1 1
15 26569 1 1 18 LYS O O 5.947 8.893 2.806 1.00 . A A . 18 LYS O 1 1
15 26570 1 1 19 PRO C C 3.634 6.774 2.587 1.00 . A A . 19 PRO C 1 1
15 26571 1 1 19 PRO CA C 3.312 8.206 2.174 1.00 . A A . 19 PRO CA 1 1
15 26572 1 1 19 PRO CB C 2.021 8.248 1.352 1.00 . A A . 19 PRO CB 1 1
15 26573 1 1 19 PRO CD C 3.787 8.939 -0.103 1.00 . A A . 19 PRO CD 1 1
15 26574 1 1 19 PRO CG C 2.473 8.208 -0.066 1.00 . A A . 19 PRO CG 1 1
15 26575 1 1 19 PRO HA H 3.199 8.818 3.057 1.00 . A A . 19 PRO HA 1 1
15 26576 1 1 19 PRO HB2 H 1.408 7.392 1.597 1.00 . A A . 19 PRO HB2 1 1
15 26577 1 1 19 PRO HB3 H 1.482 9.158 1.569 1.00 . A A . 19 PRO HB3 1 1
15 26578 1 1 19 PRO HD2 H 4.446 8.493 -0.833 1.00 . A A . 19 PRO HD2 1 1
15 26579 1 1 19 PRO HD3 H 3.630 9.985 -0.323 1.00 . A A . 19 PRO HD3 1 1
15 26580 1 1 19 PRO HG2 H 2.605 7.183 -0.380 1.00 . A A . 19 PRO HG2 1 1
15 26581 1 1 19 PRO HG3 H 1.750 8.705 -0.696 1.00 . A A . 19 PRO HG3 1 1
15 26582 1 1 19 PRO N N 4.314 8.762 1.260 1.00 . A A . 19 PRO N 1 1
15 26583 1 1 19 PRO O O 4.254 6.024 1.832 1.00 . A A . 19 PRO O 1 1
15 26584 1 1 20 HIS C C 2.344 4.101 3.870 1.00 . A A . 20 HIS C 1 1
15 26585 1 1 20 HIS CA C 3.452 5.056 4.302 1.00 . A A . 20 HIS CA 1 1
15 26586 1 1 20 HIS CB C 3.554 5.081 5.828 1.00 . A A . 20 HIS CB 1 1
15 26587 1 1 20 HIS CD2 C 1.425 6.476 6.326 1.00 . A A . 20 HIS CD2 1 1
15 26588 1 1 20 HIS CE1 C 2.296 7.890 7.757 1.00 . A A . 20 HIS CE1 1 1
15 26589 1 1 20 HIS CG C 2.733 6.159 6.466 1.00 . A A . 20 HIS CG 1 1
15 26590 1 1 20 HIS H H 2.721 7.043 4.345 1.00 . A A . 20 HIS H 1 1
15 26591 1 1 20 HIS HA H 4.389 4.710 3.894 1.00 . A A . 20 HIS HA 1 1
15 26592 1 1 20 HIS HB2 H 3.216 4.132 6.219 1.00 . A A . 20 HIS HB2 1 1
15 26593 1 1 20 HIS HB3 H 4.585 5.235 6.111 1.00 . A A . 20 HIS HB3 1 1
15 26594 1 1 20 HIS HD1 H 4.180 7.096 7.678 1.00 . A A . 20 HIS HD1 1 1
15 26595 1 1 20 HIS HD2 H 0.707 5.973 5.693 1.00 . A A . 20 HIS HD2 1 1
15 26596 1 1 20 HIS HE1 H 2.410 8.702 8.460 1.00 . A A . 20 HIS HE1 1 1
15 26597 1 1 20 HIS HE2 H 0.298 7.950 7.311 1.00 . A A . 20 HIS HE2 1 1
15 26598 1 1 20 HIS N N 3.209 6.400 3.790 1.00 . A A . 20 HIS N 1 1
15 26599 1 1 20 HIS ND1 N 3.251 7.064 7.368 1.00 . A A . 20 HIS ND1 1 1
15 26600 1 1 20 HIS NE2 N 1.178 7.555 7.139 1.00 . A A . 20 HIS NE2 1 1
15 26601 1 1 20 HIS O O 1.255 4.515 3.472 1.00 . A A . 20 HIS O 1 1
15 26602 1 1 21 PRO C C 0.498 1.657 4.542 1.00 . A A . 21 PRO C 1 1
15 26603 1 1 21 PRO CA C 1.667 1.752 3.567 1.00 . A A . 21 PRO CA 1 1
15 26604 1 1 21 PRO CB C 2.501 0.469 3.606 1.00 . A A . 21 PRO CB 1 1
15 26605 1 1 21 PRO CD C 3.905 2.228 4.411 1.00 . A A . 21 PRO CD 1 1
15 26606 1 1 21 PRO CG C 3.603 0.762 4.564 1.00 . A A . 21 PRO CG 1 1
15 26607 1 1 21 PRO HA H 1.288 1.907 2.567 1.00 . A A . 21 PRO HA 1 1
15 26608 1 1 21 PRO HB2 H 1.887 -0.353 3.948 1.00 . A A . 21 PRO HB2 1 1
15 26609 1 1 21 PRO HB3 H 2.882 0.253 2.619 1.00 . A A . 21 PRO HB3 1 1
15 26610 1 1 21 PRO HD2 H 4.192 2.654 5.361 1.00 . A A . 21 PRO HD2 1 1
15 26611 1 1 21 PRO HD3 H 4.682 2.379 3.677 1.00 . A A . 21 PRO HD3 1 1
15 26612 1 1 21 PRO HG2 H 3.281 0.548 5.571 1.00 . A A . 21 PRO HG2 1 1
15 26613 1 1 21 PRO HG3 H 4.473 0.173 4.313 1.00 . A A . 21 PRO HG3 1 1
15 26614 1 1 21 PRO N N 2.626 2.792 3.947 1.00 . A A . 21 PRO N 1 1
15 26615 1 1 21 PRO O O 0.662 1.766 5.757 1.00 . A A . 21 PRO O 1 1
15 26616 1 1 22 PRO C C -1.967 0.047 5.622 1.00 . A A . 22 PRO C 1 1
15 26617 1 1 22 PRO CA C -1.930 1.334 4.805 1.00 . A A . 22 PRO CA 1 1
15 26618 1 1 22 PRO CB C -3.048 1.335 3.759 1.00 . A A . 22 PRO CB 1 1
15 26619 1 1 22 PRO CD C -0.980 1.309 2.559 1.00 . A A . 22 PRO CD 1 1
15 26620 1 1 22 PRO CG C -2.404 0.826 2.516 1.00 . A A . 22 PRO CG 1 1
15 26621 1 1 22 PRO HA H -2.052 2.181 5.465 1.00 . A A . 22 PRO HA 1 1
15 26622 1 1 22 PRO HB2 H -3.850 0.687 4.084 1.00 . A A . 22 PRO HB2 1 1
15 26623 1 1 22 PRO HB3 H -3.421 2.340 3.626 1.00 . A A . 22 PRO HB3 1 1
15 26624 1 1 22 PRO HD2 H -0.321 0.581 2.112 1.00 . A A . 22 PRO HD2 1 1
15 26625 1 1 22 PRO HD3 H -0.890 2.261 2.057 1.00 . A A . 22 PRO HD3 1 1
15 26626 1 1 22 PRO HG2 H -2.433 -0.253 2.503 1.00 . A A . 22 PRO HG2 1 1
15 26627 1 1 22 PRO HG3 H -2.909 1.227 1.650 1.00 . A A . 22 PRO HG3 1 1
15 26628 1 1 22 PRO N N -0.711 1.449 4.000 1.00 . A A . 22 PRO N 1 1
15 26629 1 1 22 PRO O O -1.556 -1.013 5.148 1.00 . A A . 22 PRO O 1 1
15 26630 1 1 23 VAL C C -3.860 -1.768 7.515 1.00 . A A . 23 VAL C 1 1
15 26631 1 1 23 VAL CA C -2.554 -1.012 7.733 1.00 . A A . 23 VAL CA 1 1
15 26632 1 1 23 VAL CB C -2.454 -0.599 9.214 1.00 . A A . 23 VAL CB 1 1
15 26633 1 1 23 VAL CG1 C -2.496 -1.824 10.114 1.00 . A A . 23 VAL CG1 1 1
15 26634 1 1 23 VAL CG2 C -1.187 0.208 9.457 1.00 . A A . 23 VAL CG2 1 1
15 26635 1 1 23 VAL H H -2.775 1.017 7.172 1.00 . A A . 23 VAL H 1 1
15 26636 1 1 23 VAL HA H -1.727 -1.670 7.508 1.00 . A A . 23 VAL HA 1 1
15 26637 1 1 23 VAL HB H -3.304 0.024 9.451 1.00 . A A . 23 VAL HB 1 1
15 26638 1 1 23 VAL HG11 H -2.087 -1.574 11.082 1.00 . A A . 23 VAL HG11 1 1
15 26639 1 1 23 VAL HG12 H -3.519 -2.152 10.229 1.00 . A A . 23 VAL HG12 1 1
15 26640 1 1 23 VAL HG13 H -1.912 -2.617 9.671 1.00 . A A . 23 VAL HG13 1 1
15 26641 1 1 23 VAL HG21 H -1.232 0.660 10.436 1.00 . A A . 23 VAL HG21 1 1
15 26642 1 1 23 VAL HG22 H -0.328 -0.445 9.400 1.00 . A A . 23 VAL HG22 1 1
15 26643 1 1 23 VAL HG23 H -1.103 0.980 8.707 1.00 . A A . 23 VAL HG23 1 1
15 26644 1 1 23 VAL N N -2.462 0.145 6.851 1.00 . A A . 23 VAL N 1 1
15 26645 1 1 23 VAL O O -4.824 -1.221 6.979 1.00 . A A . 23 VAL O 1 1
15 26646 1 1 24 VAL C C -5.575 -4.348 9.141 1.00 . A A . 24 VAL C 1 1
15 26647 1 1 24 VAL CA C -5.075 -3.860 7.787 1.00 . A A . 24 VAL CA 1 1
15 26648 1 1 24 VAL CB C -4.799 -5.077 6.884 1.00 . A A . 24 VAL CB 1 1
15 26649 1 1 24 VAL CG1 C -6.014 -5.991 6.835 1.00 . A A . 24 VAL CG1 1 1
15 26650 1 1 24 VAL CG2 C -4.406 -4.625 5.486 1.00 . A A . 24 VAL CG2 1 1
15 26651 1 1 24 VAL H H -3.086 -3.409 8.355 1.00 . A A . 24 VAL H 1 1
15 26652 1 1 24 VAL HA H -5.845 -3.261 7.324 1.00 . A A . 24 VAL HA 1 1
15 26653 1 1 24 VAL HB H -3.975 -5.633 7.306 1.00 . A A . 24 VAL HB 1 1
15 26654 1 1 24 VAL HG11 H -5.762 -6.949 7.267 1.00 . A A . 24 VAL HG11 1 1
15 26655 1 1 24 VAL HG12 H -6.824 -5.545 7.394 1.00 . A A . 24 VAL HG12 1 1
15 26656 1 1 24 VAL HG13 H -6.319 -6.130 5.808 1.00 . A A . 24 VAL HG13 1 1
15 26657 1 1 24 VAL HG21 H -4.905 -3.696 5.255 1.00 . A A . 24 VAL HG21 1 1
15 26658 1 1 24 VAL HG22 H -3.336 -4.479 5.442 1.00 . A A . 24 VAL HG22 1 1
15 26659 1 1 24 VAL HG23 H -4.696 -5.378 4.769 1.00 . A A . 24 VAL HG23 1 1
15 26660 1 1 24 VAL N N -3.886 -3.029 7.935 1.00 . A A . 24 VAL N 1 1
15 26661 1 1 24 VAL O O -5.078 -5.336 9.680 1.00 . A A . 24 VAL O 1 1
15 26662 1 1 25 GLY C C -7.972 -5.276 10.895 1.00 . A A . 25 GLY C 1 1
15 26663 1 1 25 GLY CA C -7.118 -4.026 10.975 1.00 . A A . 25 GLY CA 1 1
15 26664 1 1 25 GLY H H -6.923 -2.870 9.212 1.00 . A A . 25 GLY H 1 1
15 26665 1 1 25 GLY HA2 H -6.307 -4.200 11.666 1.00 . A A . 25 GLY HA2 1 1
15 26666 1 1 25 GLY HA3 H -7.725 -3.213 11.346 1.00 . A A . 25 GLY HA3 1 1
15 26667 1 1 25 GLY N N -6.566 -3.649 9.688 1.00 . A A . 25 GLY N 1 1
15 26668 1 1 25 GLY O O -7.525 -6.367 11.253 1.00 . A A . 25 GLY O 1 1
15 26669 1 1 26 LYS C C -9.971 -6.924 8.944 1.00 . A A . 26 LYS C 1 1
15 26670 1 1 26 LYS CA C -10.125 -6.244 10.301 1.00 . A A . 26 LYS CA 1 1
15 26671 1 1 26 LYS CB C -11.569 -5.772 10.486 1.00 . A A . 26 LYS CB 1 1
15 26672 1 1 26 LYS CD C -13.999 -6.383 10.656 1.00 . A A . 26 LYS CD 1 1
15 26673 1 1 26 LYS CE C -14.907 -7.492 11.166 1.00 . A A . 26 LYS CE 1 1
15 26674 1 1 26 LYS CG C -12.591 -6.891 10.396 1.00 . A A . 26 LYS CG 1 1
15 26675 1 1 26 LYS H H -9.504 -4.226 10.157 1.00 . A A . 26 LYS H 1 1
15 26676 1 1 26 LYS HA H -9.886 -6.957 11.076 1.00 . A A . 26 LYS HA 1 1
15 26677 1 1 26 LYS HB2 H -11.661 -5.306 11.456 1.00 . A A . 26 LYS HB2 1 1
15 26678 1 1 26 LYS HB3 H -11.797 -5.042 9.723 1.00 . A A . 26 LYS HB3 1 1
15 26679 1 1 26 LYS HD2 H -13.958 -5.598 11.397 1.00 . A A . 26 LYS HD2 1 1
15 26680 1 1 26 LYS HD3 H -14.407 -5.991 9.735 1.00 . A A . 26 LYS HD3 1 1
15 26681 1 1 26 LYS HE2 H -15.931 -7.228 10.951 1.00 . A A . 26 LYS HE2 1 1
15 26682 1 1 26 LYS HE3 H -14.657 -8.408 10.652 1.00 . A A . 26 LYS HE3 1 1
15 26683 1 1 26 LYS HG2 H -12.553 -7.323 9.406 1.00 . A A . 26 LYS HG2 1 1
15 26684 1 1 26 LYS HG3 H -12.350 -7.647 11.129 1.00 . A A . 26 LYS HG3 1 1
15 26685 1 1 26 LYS HZ1 H -14.471 -8.682 12.826 1.00 . A A . 26 LYS HZ1 1 1
15 26686 1 1 26 LYS HZ2 H -15.659 -7.514 13.114 1.00 . A A . 26 LYS HZ2 1 1
15 26687 1 1 26 LYS HZ3 H -14.033 -7.059 13.013 1.00 . A A . 26 LYS HZ3 1 1
15 26688 1 1 26 LYS N N -9.205 -5.120 10.426 1.00 . A A . 26 LYS N 1 1
15 26689 1 1 26 LYS NZ N -14.757 -7.701 12.633 1.00 . A A . 26 LYS NZ 1 1
15 26690 1 1 26 LYS O O -9.908 -6.260 7.909 1.00 . A A . 26 LYS O 1 1
15 26691 1 1 27 VAL C C -10.913 -10.018 7.564 1.00 . A A . 27 VAL C 1 1
15 26692 1 1 27 VAL CA C -9.771 -9.021 7.725 1.00 . A A . 27 VAL CA 1 1
15 26693 1 1 27 VAL CB C -8.432 -9.782 7.692 1.00 . A A . 27 VAL CB 1 1
15 26694 1 1 27 VAL CG1 C -8.288 -10.665 8.922 1.00 . A A . 27 VAL CG1 1 1
15 26695 1 1 27 VAL CG2 C -8.319 -10.606 6.418 1.00 . A A . 27 VAL CG2 1 1
15 26696 1 1 27 VAL H H -9.970 -8.725 9.811 1.00 . A A . 27 VAL H 1 1
15 26697 1 1 27 VAL HA H -9.788 -8.330 6.895 1.00 . A A . 27 VAL HA 1 1
15 26698 1 1 27 VAL HB H -7.629 -9.059 7.700 1.00 . A A . 27 VAL HB 1 1
15 26699 1 1 27 VAL HG11 H -8.273 -11.702 8.621 1.00 . A A . 27 VAL HG11 1 1
15 26700 1 1 27 VAL HG12 H -7.368 -10.424 9.434 1.00 . A A . 27 VAL HG12 1 1
15 26701 1 1 27 VAL HG13 H -9.124 -10.497 9.585 1.00 . A A . 27 VAL HG13 1 1
15 26702 1 1 27 VAL HG21 H -9.285 -10.657 5.937 1.00 . A A . 27 VAL HG21 1 1
15 26703 1 1 27 VAL HG22 H -7.608 -10.142 5.750 1.00 . A A . 27 VAL HG22 1 1
15 26704 1 1 27 VAL HG23 H -7.985 -11.604 6.662 1.00 . A A . 27 VAL HG23 1 1
15 26705 1 1 27 VAL N N -9.914 -8.252 8.955 1.00 . A A . 27 VAL N 1 1
15 26706 1 1 27 VAL O O -10.890 -11.106 8.141 1.00 . A A . 27 VAL O 1 1
15 26707 1 1 28 THR C C -12.897 -11.306 5.255 1.00 . A A . 28 THR C 1 1
15 26708 1 1 28 THR CA C -13.067 -10.500 6.537 1.00 . A A . 28 THR CA 1 1
15 26709 1 1 28 THR CB C -14.368 -9.681 6.447 1.00 . A A . 28 THR CB 1 1
15 26710 1 1 28 THR CG2 C -14.627 -8.931 7.745 1.00 . A A . 28 THR CG2 1 1
15 26711 1 1 28 THR H H -11.875 -8.761 6.343 1.00 . A A . 28 THR H 1 1
15 26712 1 1 28 THR HA H -13.151 -11.181 7.371 1.00 . A A . 28 THR HA 1 1
15 26713 1 1 28 THR HB H -15.191 -10.360 6.271 1.00 . A A . 28 THR HB 1 1
15 26714 1 1 28 THR HG1 H -13.397 -8.400 5.305 1.00 . A A . 28 THR HG1 1 1
15 26715 1 1 28 THR HG21 H -14.498 -9.602 8.581 1.00 . A A . 28 THR HG21 1 1
15 26716 1 1 28 THR HG22 H -15.636 -8.547 7.744 1.00 . A A . 28 THR HG22 1 1
15 26717 1 1 28 THR HG23 H -13.929 -8.111 7.831 1.00 . A A . 28 THR HG23 1 1
15 26718 1 1 28 THR N N -11.914 -9.640 6.775 1.00 . A A . 28 THR N 1 1
15 26719 1 1 28 THR O O -12.181 -10.894 4.341 1.00 . A A . 28 THR O 1 1
15 26720 1 1 28 THR OG1 O -14.289 -8.752 5.361 1.00 . A A . 28 THR OG1 1 1
15 26721 1 1 29 HIS C C -14.309 -12.752 2.871 1.00 . A A . 29 HIS C 1 1
15 26722 1 1 29 HIS CA C -13.482 -13.320 4.019 1.00 . A A . 29 HIS CA 1 1
15 26723 1 1 29 HIS CB C -13.966 -14.729 4.364 1.00 . A A . 29 HIS CB 1 1
15 26724 1 1 29 HIS CD2 C -16.483 -14.880 3.755 1.00 . A A . 29 HIS CD2 1 1
15 26725 1 1 29 HIS CE1 C -17.304 -14.902 5.787 1.00 . A A . 29 HIS CE1 1 1
15 26726 1 1 29 HIS CG C -15.440 -14.810 4.615 1.00 . A A . 29 HIS CG 1 1
15 26727 1 1 29 HIS H H -14.112 -12.731 5.953 1.00 . A A . 29 HIS H 1 1
15 26728 1 1 29 HIS HA H -12.448 -13.370 3.712 1.00 . A A . 29 HIS HA 1 1
15 26729 1 1 29 HIS HB2 H -13.732 -15.393 3.546 1.00 . A A . 29 HIS HB2 1 1
15 26730 1 1 29 HIS HB3 H -13.458 -15.069 5.255 1.00 . A A . 29 HIS HB3 1 1
15 26731 1 1 29 HIS HD1 H -15.488 -14.787 6.722 1.00 . A A . 29 HIS HD1 1 1
15 26732 1 1 29 HIS HD2 H -16.424 -14.889 2.675 1.00 . A A . 29 HIS HD2 1 1
15 26733 1 1 29 HIS HE1 H -17.996 -14.932 6.615 1.00 . A A . 29 HIS HE1 1 1
15 26734 1 1 29 HIS HE2 H -18.534 -15.079 4.159 1.00 . A A . 29 HIS HE2 1 1
15 26735 1 1 29 HIS N N -13.559 -12.457 5.192 1.00 . A A . 29 HIS N 1 1
15 26736 1 1 29 HIS ND1 N -15.989 -14.825 5.881 1.00 . A A . 29 HIS ND1 1 1
15 26737 1 1 29 HIS NE2 N -17.630 -14.936 4.507 1.00 . A A . 29 HIS NE2 1 1
15 26738 1 1 29 HIS O O -14.454 -13.384 1.824 1.00 . A A . 29 HIS O 1 1
15 26739 1 1 30 HIS C C -15.127 -9.509 1.740 1.00 . A A . 30 HIS C 1 1
15 26740 1 1 30 HIS CA C -15.665 -10.902 2.055 1.00 . A A . 30 HIS CA 1 1
15 26741 1 1 30 HIS CB C -17.120 -10.807 2.517 1.00 . A A . 30 HIS CB 1 1
15 26742 1 1 30 HIS CD2 C -17.413 -10.918 5.091 1.00 . A A . 30 HIS CD2 1 1
15 26743 1 1 30 HIS CE1 C -17.440 -8.765 5.504 1.00 . A A . 30 HIS CE1 1 1
15 26744 1 1 30 HIS CG C -17.272 -10.275 3.908 1.00 . A A . 30 HIS CG 1 1
15 26745 1 1 30 HIS H H -14.700 -11.101 3.928 1.00 . A A . 30 HIS H 1 1
15 26746 1 1 30 HIS HA H -15.620 -11.502 1.159 1.00 . A A . 30 HIS HA 1 1
15 26747 1 1 30 HIS HB2 H -17.660 -10.151 1.850 1.00 . A A . 30 HIS HB2 1 1
15 26748 1 1 30 HIS HB3 H -17.565 -11.791 2.486 1.00 . A A . 30 HIS HB3 1 1
15 26749 1 1 30 HIS HD1 H -17.214 -8.200 3.551 1.00 . A A . 30 HIS HD1 1 1
15 26750 1 1 30 HIS HD2 H -17.440 -11.988 5.241 1.00 . A A . 30 HIS HD2 1 1
15 26751 1 1 30 HIS HE1 H -17.490 -7.819 6.021 1.00 . A A . 30 HIS HE1 1 1
15 26752 1 1 30 HIS HE2 H -17.539 -10.125 7.032 1.00 . A A . 30 HIS HE2 1 1
15 26753 1 1 30 HIS N N -14.851 -11.555 3.074 1.00 . A A . 30 HIS N 1 1
15 26754 1 1 30 HIS ND1 N -17.295 -8.928 4.201 1.00 . A A . 30 HIS ND1 1 1
15 26755 1 1 30 HIS NE2 N -17.515 -9.957 6.067 1.00 . A A . 30 HIS NE2 1 1
15 26756 1 1 30 HIS O O -15.531 -8.884 0.760 1.00 . A A . 30 HIS O 1 1
15 26757 1 1 31 SER C C -12.372 -7.548 3.250 1.00 . A A . 31 SER C 1 1
15 26758 1 1 31 SER CA C -13.625 -7.709 2.394 1.00 . A A . 31 SER CA 1 1
15 26759 1 1 31 SER CB C -14.640 -6.619 2.745 1.00 . A A . 31 SER CB 1 1
15 26760 1 1 31 SER H H -13.934 -9.576 3.343 1.00 . A A . 31 SER H 1 1
15 26761 1 1 31 SER HA H -13.351 -7.611 1.354 1.00 . A A . 31 SER HA 1 1
15 26762 1 1 31 SER HB2 H -14.571 -6.393 3.798 1.00 . A A . 31 SER HB2 1 1
15 26763 1 1 31 SER HB3 H -14.423 -5.730 2.171 1.00 . A A . 31 SER HB3 1 1
15 26764 1 1 31 SER HG H -16.528 -6.272 2.353 1.00 . A A . 31 SER HG 1 1
15 26765 1 1 31 SER N N -14.215 -9.029 2.580 1.00 . A A . 31 SER N 1 1
15 26766 1 1 31 SER O O -12.062 -8.402 4.081 1.00 . A A . 31 SER O 1 1
15 26767 1 1 31 SER OG O -15.961 -7.041 2.455 1.00 . A A . 31 SER OG 1 1
15 26768 1 1 32 ILE C C -10.453 -4.760 4.366 1.00 . A A . 32 ILE C 1 1
15 26769 1 1 32 ILE CA C -10.440 -6.173 3.793 1.00 . A A . 32 ILE CA 1 1
15 26770 1 1 32 ILE CB C -9.185 -6.348 2.917 1.00 . A A . 32 ILE CB 1 1
15 26771 1 1 32 ILE CD1 C -8.107 -7.950 1.259 1.00 . A A . 32 ILE CD1 1 1
15 26772 1 1 32 ILE CG1 C -9.104 -7.780 2.383 1.00 . A A . 32 ILE CG1 1 1
15 26773 1 1 32 ILE CG2 C -7.933 -6.001 3.709 1.00 . A A . 32 ILE CG2 1 1
15 26774 1 1 32 ILE H H -11.956 -5.805 2.364 1.00 . A A . 32 ILE H 1 1
15 26775 1 1 32 ILE HA H -10.386 -6.880 4.608 1.00 . A A . 32 ILE HA 1 1
15 26776 1 1 32 ILE HB H -9.257 -5.664 2.085 1.00 . A A . 32 ILE HB 1 1
15 26777 1 1 32 ILE HD11 H -8.627 -8.226 0.354 1.00 . A A . 32 ILE HD11 1 1
15 26778 1 1 32 ILE HD12 H -7.578 -7.022 1.102 1.00 . A A . 32 ILE HD12 1 1
15 26779 1 1 32 ILE HD13 H -7.401 -8.727 1.518 1.00 . A A . 32 ILE HD13 1 1
15 26780 1 1 32 ILE HG12 H -8.815 -8.440 3.185 1.00 . A A . 32 ILE HG12 1 1
15 26781 1 1 32 ILE HG13 H -10.076 -8.073 2.012 1.00 . A A . 32 ILE HG13 1 1
15 26782 1 1 32 ILE HG21 H -7.181 -6.758 3.543 1.00 . A A . 32 ILE HG21 1 1
15 26783 1 1 32 ILE HG22 H -7.557 -5.043 3.384 1.00 . A A . 32 ILE HG22 1 1
15 26784 1 1 32 ILE HG23 H -8.173 -5.956 4.760 1.00 . A A . 32 ILE HG23 1 1
15 26785 1 1 32 ILE N N -11.657 -6.448 3.040 1.00 . A A . 32 ILE N 1 1
15 26786 1 1 32 ILE O O -10.677 -3.790 3.643 1.00 . A A . 32 ILE O 1 1
15 26787 1 1 33 GLU C C -8.841 -2.675 6.169 1.00 . A A . 33 GLU C 1 1
15 26788 1 1 33 GLU CA C -10.196 -3.358 6.338 1.00 . A A . 33 GLU CA 1 1
15 26789 1 1 33 GLU CB C -10.515 -3.523 7.825 1.00 . A A . 33 GLU CB 1 1
15 26790 1 1 33 GLU CD C -11.445 -2.349 9.859 1.00 . A A . 33 GLU CD 1 1
15 26791 1 1 33 GLU CG C -10.669 -2.205 8.565 1.00 . A A . 33 GLU CG 1 1
15 26792 1 1 33 GLU H H -10.041 -5.464 6.192 1.00 . A A . 33 GLU H 1 1
15 26793 1 1 33 GLU HA H -10.955 -2.740 5.883 1.00 . A A . 33 GLU HA 1 1
15 26794 1 1 33 GLU HB2 H -11.436 -4.078 7.924 1.00 . A A . 33 GLU HB2 1 1
15 26795 1 1 33 GLU HB3 H -9.717 -4.082 8.291 1.00 . A A . 33 GLU HB3 1 1
15 26796 1 1 33 GLU HG2 H -9.687 -1.818 8.793 1.00 . A A . 33 GLU HG2 1 1
15 26797 1 1 33 GLU HG3 H -11.190 -1.507 7.925 1.00 . A A . 33 GLU HG3 1 1
15 26798 1 1 33 GLU N N -10.212 -4.653 5.668 1.00 . A A . 33 GLU N 1 1
15 26799 1 1 33 GLU O O -7.793 -3.305 6.316 1.00 . A A . 33 GLU O 1 1
15 26800 1 1 33 GLU OE1 O -12.605 -2.810 9.806 1.00 . A A . 33 GLU OE1 1 1
15 26801 1 1 33 GLU OE2 O -10.894 -2.002 10.924 1.00 . A A . 33 GLU OE2 1 1
15 26802 1 1 34 LEU C C -7.764 0.764 6.313 1.00 . A A . 34 LEU C 1 1
15 26803 1 1 34 LEU CA C -7.646 -0.614 5.671 1.00 . A A . 34 LEU CA 1 1
15 26804 1 1 34 LEU CB C -7.336 -0.470 4.180 1.00 . A A . 34 LEU CB 1 1
15 26805 1 1 34 LEU CD1 C -6.964 -1.640 1.994 1.00 . A A . 34 LEU CD1 1 1
15 26806 1 1 34 LEU CD2 C -5.250 -1.810 3.809 1.00 . A A . 34 LEU CD2 1 1
15 26807 1 1 34 LEU CG C -6.736 -1.699 3.497 1.00 . A A . 34 LEU CG 1 1
15 26808 1 1 34 LEU H H -9.736 -0.936 5.756 1.00 . A A . 34 LEU H 1 1
15 26809 1 1 34 LEU HA H -6.840 -1.152 6.147 1.00 . A A . 34 LEU HA 1 1
15 26810 1 1 34 LEU HB2 H -8.257 -0.227 3.673 1.00 . A A . 34 LEU HB2 1 1
15 26811 1 1 34 LEU HB3 H -6.638 0.348 4.065 1.00 . A A . 34 LEU HB3 1 1
15 26812 1 1 34 LEU HD11 H -6.121 -1.160 1.521 1.00 . A A . 34 LEU HD11 1 1
15 26813 1 1 34 LEU HD12 H -7.861 -1.076 1.789 1.00 . A A . 34 LEU HD12 1 1
15 26814 1 1 34 LEU HD13 H -7.072 -2.642 1.607 1.00 . A A . 34 LEU HD13 1 1
15 26815 1 1 34 LEU HD21 H -4.878 -2.759 3.452 1.00 . A A . 34 LEU HD21 1 1
15 26816 1 1 34 LEU HD22 H -5.101 -1.743 4.877 1.00 . A A . 34 LEU HD22 1 1
15 26817 1 1 34 LEU HD23 H -4.719 -1.008 3.319 1.00 . A A . 34 LEU HD23 1 1
15 26818 1 1 34 LEU HG H -7.224 -2.587 3.873 1.00 . A A . 34 LEU HG 1 1
15 26819 1 1 34 LEU N N -8.871 -1.384 5.860 1.00 . A A . 34 LEU N 1 1
15 26820 1 1 34 LEU O O -8.825 1.388 6.277 1.00 . A A . 34 LEU O 1 1
15 26821 1 1 35 TYR C C -5.247 3.141 7.521 1.00 . A A . 35 TYR C 1 1
15 26822 1 1 35 TYR CA C -6.649 2.539 7.548 1.00 . A A . 35 TYR CA 1 1
15 26823 1 1 35 TYR CB C -7.136 2.419 8.993 1.00 . A A . 35 TYR CB 1 1
15 26824 1 1 35 TYR CD1 C -5.053 2.220 10.407 1.00 . A A . 35 TYR CD1 1 1
15 26825 1 1 35 TYR CD2 C -6.463 0.309 10.206 1.00 . A A . 35 TYR CD2 1 1
15 26826 1 1 35 TYR CE1 C -4.195 1.507 11.221 1.00 . A A . 35 TYR CE1 1 1
15 26827 1 1 35 TYR CE2 C -5.611 -0.411 11.021 1.00 . A A . 35 TYR CE2 1 1
15 26828 1 1 35 TYR CG C -6.200 1.635 9.885 1.00 . A A . 35 TYR CG 1 1
15 26829 1 1 35 TYR CZ C -4.478 0.192 11.525 1.00 . A A . 35 TYR CZ 1 1
15 26830 1 1 35 TYR H H -5.853 0.691 6.894 1.00 . A A . 35 TYR H 1 1
15 26831 1 1 35 TYR HA H -7.319 3.190 7.006 1.00 . A A . 35 TYR HA 1 1
15 26832 1 1 35 TYR HB2 H -7.243 3.408 9.414 1.00 . A A . 35 TYR HB2 1 1
15 26833 1 1 35 TYR HB3 H -8.096 1.924 9.003 1.00 . A A . 35 TYR HB3 1 1
15 26834 1 1 35 TYR HD1 H -4.834 3.251 10.167 1.00 . A A . 35 TYR HD1 1 1
15 26835 1 1 35 TYR HD2 H -7.351 -0.161 9.809 1.00 . A A . 35 TYR HD2 1 1
15 26836 1 1 35 TYR HE1 H -3.308 1.980 11.617 1.00 . A A . 35 TYR HE1 1 1
15 26837 1 1 35 TYR HE2 H -5.832 -1.441 11.259 1.00 . A A . 35 TYR HE2 1 1
15 26838 1 1 35 TYR HH H -3.858 -1.452 12.306 1.00 . A A . 35 TYR HH 1 1
15 26839 1 1 35 TYR N N -6.668 1.235 6.898 1.00 . A A . 35 TYR N 1 1
15 26840 1 1 35 TYR O O -4.290 2.536 8.004 1.00 . A A . 35 TYR O 1 1
15 26841 1 1 35 TYR OH O -3.626 -0.521 12.337 1.00 . A A . 35 TYR OH 1 1
15 26842 1 1 36 TRP C C -3.827 6.253 7.760 1.00 . A A . 36 TRP C 1 1
15 26843 1 1 36 TRP CA C -3.851 5.022 6.862 1.00 . A A . 36 TRP CA 1 1
15 26844 1 1 36 TRP CB C -3.567 5.426 5.414 1.00 . A A . 36 TRP CB 1 1
15 26845 1 1 36 TRP CD1 C -4.890 7.513 4.734 1.00 . A A . 36 TRP CD1 1 1
15 26846 1 1 36 TRP CD2 C -5.808 5.583 4.066 1.00 . A A . 36 TRP CD2 1 1
15 26847 1 1 36 TRP CE2 C -6.627 6.644 3.632 1.00 . A A . 36 TRP CE2 1 1
15 26848 1 1 36 TRP CE3 C -6.186 4.272 3.761 1.00 . A A . 36 TRP CE3 1 1
15 26849 1 1 36 TRP CG C -4.703 6.161 4.768 1.00 . A A . 36 TRP CG 1 1
15 26850 1 1 36 TRP CH2 C -8.144 5.139 2.625 1.00 . A A . 36 TRP CH2 1 1
15 26851 1 1 36 TRP CZ2 C -7.799 6.432 2.911 1.00 . A A . 36 TRP CZ2 1 1
15 26852 1 1 36 TRP CZ3 C -7.349 4.064 3.045 1.00 . A A . 36 TRP CZ3 1 1
15 26853 1 1 36 TRP H H -5.935 4.769 6.585 1.00 . A A . 36 TRP H 1 1
15 26854 1 1 36 TRP HA H -3.086 4.335 7.191 1.00 . A A . 36 TRP HA 1 1
15 26855 1 1 36 TRP HB2 H -2.698 6.067 5.390 1.00 . A A . 36 TRP HB2 1 1
15 26856 1 1 36 TRP HB3 H -3.370 4.537 4.832 1.00 . A A . 36 TRP HB3 1 1
15 26857 1 1 36 TRP HD1 H -4.220 8.231 5.182 1.00 . A A . 36 TRP HD1 1 1
15 26858 1 1 36 TRP HE1 H -6.395 8.712 3.893 1.00 . A A . 36 TRP HE1 1 1
15 26859 1 1 36 TRP HE3 H -5.586 3.431 4.075 1.00 . A A . 36 TRP HE3 1 1
15 26860 1 1 36 TRP HH2 H -9.045 4.930 2.069 1.00 . A A . 36 TRP HH2 1 1
15 26861 1 1 36 TRP HZ2 H -8.422 7.251 2.580 1.00 . A A . 36 TRP HZ2 1 1
15 26862 1 1 36 TRP HZ3 H -7.657 3.058 2.799 1.00 . A A . 36 TRP HZ3 1 1
15 26863 1 1 36 TRP N N -5.135 4.336 6.953 1.00 . A A . 36 TRP N 1 1
15 26864 1 1 36 TRP NE1 N -6.045 7.811 4.053 1.00 . A A . 36 TRP NE1 1 1
15 26865 1 1 36 TRP O O -2.989 7.139 7.592 1.00 . A A . 36 TRP O 1 1
15 26866 1 1 37 ASP C C -3.441 7.900 10.046 1.00 . A A . 37 ASP C 1 1
15 26867 1 1 37 ASP CA C -4.833 7.426 9.640 1.00 . A A . 37 ASP CA 1 1
15 26868 1 1 37 ASP CB C -5.634 7.032 10.883 1.00 . A A . 37 ASP CB 1 1
15 26869 1 1 37 ASP CG C -6.166 8.236 11.635 1.00 . A A . 37 ASP CG 1 1
15 26870 1 1 37 ASP H H -5.391 5.566 8.797 1.00 . A A . 37 ASP H 1 1
15 26871 1 1 37 ASP HA H -5.343 8.234 9.137 1.00 . A A . 37 ASP HA 1 1
15 26872 1 1 37 ASP HB2 H -6.471 6.419 10.584 1.00 . A A . 37 ASP HB2 1 1
15 26873 1 1 37 ASP HB3 H -4.998 6.467 11.548 1.00 . A A . 37 ASP HB3 1 1
15 26874 1 1 37 ASP N N -4.750 6.303 8.714 1.00 . A A . 37 ASP N 1 1
15 26875 1 1 37 ASP O O -3.251 9.062 10.410 1.00 . A A . 37 ASP O 1 1
15 26876 1 1 37 ASP OD1 O -6.975 8.989 11.053 1.00 . A A . 37 ASP OD1 1 1
15 26877 1 1 37 ASP OD2 O -5.773 8.425 12.805 1.00 . A A . 37 ASP OD2 1 1
15 26878 1 1 38 LEU C C -0.667 8.643 9.719 1.00 . A A . 38 LEU C 1 1
15 26879 1 1 38 LEU CA C -1.096 7.319 10.343 1.00 . A A . 38 LEU CA 1 1
15 26880 1 1 38 LEU CB C -0.153 6.201 9.895 1.00 . A A . 38 LEU CB 1 1
15 26881 1 1 38 LEU CD1 C -0.350 5.067 12.122 1.00 . A A . 38 LEU CD1 1 1
15 26882 1 1 38 LEU CD2 C -1.564 4.144 10.140 1.00 . A A . 38 LEU CD2 1 1
15 26883 1 1 38 LEU CG C -0.310 4.862 10.616 1.00 . A A . 38 LEU CG 1 1
15 26884 1 1 38 LEU H H -2.684 6.086 9.685 1.00 . A A . 38 LEU H 1 1
15 26885 1 1 38 LEU HA H -1.049 7.410 11.418 1.00 . A A . 38 LEU HA 1 1
15 26886 1 1 38 LEU HB2 H -0.318 6.032 8.843 1.00 . A A . 38 LEU HB2 1 1
15 26887 1 1 38 LEU HB3 H 0.861 6.544 10.049 1.00 . A A . 38 LEU HB3 1 1
15 26888 1 1 38 LEU HD11 H 0.271 5.909 12.387 1.00 . A A . 38 LEU HD11 1 1
15 26889 1 1 38 LEU HD12 H 0.016 4.180 12.616 1.00 . A A . 38 LEU HD12 1 1
15 26890 1 1 38 LEU HD13 H -1.368 5.257 12.432 1.00 . A A . 38 LEU HD13 1 1
15 26891 1 1 38 LEU HD21 H -1.747 4.389 9.104 1.00 . A A . 38 LEU HD21 1 1
15 26892 1 1 38 LEU HD22 H -2.408 4.458 10.738 1.00 . A A . 38 LEU HD22 1 1
15 26893 1 1 38 LEU HD23 H -1.428 3.077 10.239 1.00 . A A . 38 LEU HD23 1 1
15 26894 1 1 38 LEU HG H 0.542 4.236 10.388 1.00 . A A . 38 LEU HG 1 1
15 26895 1 1 38 LEU N N -2.472 6.995 9.982 1.00 . A A . 38 LEU N 1 1
15 26896 1 1 38 LEU O O -0.103 9.504 10.393 1.00 . A A . 38 LEU O 1 1
15 26897 1 1 39 GLU C C -1.036 11.254 8.486 1.00 . A A . 39 GLU C 1 1
15 26898 1 1 39 GLU CA C -0.583 10.018 7.713 1.00 . A A . 39 GLU CA 1 1
15 26899 1 1 39 GLU CB C -1.209 10.020 6.316 1.00 . A A . 39 GLU CB 1 1
15 26900 1 1 39 GLU CD C 0.999 10.340 5.133 1.00 . A A . 39 GLU CD 1 1
15 26901 1 1 39 GLU CG C -0.272 9.520 5.229 1.00 . A A . 39 GLU CG 1 1
15 26902 1 1 39 GLU H H -1.392 8.076 7.943 1.00 . A A . 39 GLU H 1 1
15 26903 1 1 39 GLU HA H 0.491 10.043 7.615 1.00 . A A . 39 GLU HA 1 1
15 26904 1 1 39 GLU HB2 H -2.085 9.388 6.327 1.00 . A A . 39 GLU HB2 1 1
15 26905 1 1 39 GLU HB3 H -1.506 11.028 6.070 1.00 . A A . 39 GLU HB3 1 1
15 26906 1 1 39 GLU HG2 H -0.006 8.496 5.444 1.00 . A A . 39 GLU HG2 1 1
15 26907 1 1 39 GLU HG3 H -0.786 9.566 4.280 1.00 . A A . 39 GLU HG3 1 1
15 26908 1 1 39 GLU N N -0.940 8.798 8.427 1.00 . A A . 39 GLU N 1 1
15 26909 1 1 39 GLU O O -0.214 12.013 8.998 1.00 . A A . 39 GLU O 1 1
15 26910 1 1 39 GLU OE1 O 1.161 11.282 5.936 1.00 . A A . 39 GLU OE1 1 1
15 26911 1 1 39 GLU OE2 O 1.833 10.039 4.253 1.00 . A A . 39 GLU OE2 1 1
15 26912 1 1 40 GLN C C -2.853 12.377 10.783 1.00 . A A . 40 GLN C 1 1
15 26913 1 1 40 GLN CA C -2.910 12.591 9.274 1.00 . A A . 40 GLN CA 1 1
15 26914 1 1 40 GLN CB C -4.356 12.830 8.835 1.00 . A A . 40 GLN CB 1 1
15 26915 1 1 40 GLN CD C -5.141 10.772 7.597 1.00 . A A . 40 GLN CD 1 1
15 26916 1 1 40 GLN CG C -5.219 11.579 8.877 1.00 . A A . 40 GLN CG 1 1
15 26917 1 1 40 GLN H H -2.953 10.807 8.136 1.00 . A A . 40 GLN H 1 1
15 26918 1 1 40 GLN HA H -2.319 13.459 9.024 1.00 . A A . 40 GLN HA 1 1
15 26919 1 1 40 GLN HB2 H -4.799 13.570 9.485 1.00 . A A . 40 GLN HB2 1 1
15 26920 1 1 40 GLN HB3 H -4.354 13.206 7.823 1.00 . A A . 40 GLN HB3 1 1
15 26921 1 1 40 GLN HE21 H -4.004 9.411 8.495 1.00 . A A . 40 GLN HE21 1 1
15 26922 1 1 40 GLN HE22 H -4.363 9.110 6.833 1.00 . A A . 40 GLN HE22 1 1
15 26923 1 1 40 GLN HG2 H -4.890 10.958 9.697 1.00 . A A . 40 GLN HG2 1 1
15 26924 1 1 40 GLN HG3 H -6.246 11.872 9.039 1.00 . A A . 40 GLN HG3 1 1
15 26925 1 1 40 GLN N N -2.348 11.447 8.565 1.00 . A A . 40 GLN N 1 1
15 26926 1 1 40 GLN NE2 N -4.430 9.651 7.646 1.00 . A A . 40 GLN NE2 1 1
15 26927 1 1 40 GLN O O -3.635 11.607 11.342 1.00 . A A . 40 GLN O 1 1
15 26928 1 1 40 GLN OE1 O -5.712 11.152 6.574 1.00 . A A . 40 GLN OE1 1 1
15 26929 1 1 41 LYS C C -2.103 14.266 13.573 1.00 . A A . 41 LYS C 1 1
15 26930 1 1 41 LYS CA C -1.763 12.949 12.883 1.00 . A A . 41 LYS CA 1 1
15 26931 1 1 41 LYS CB C -0.331 12.535 13.228 1.00 . A A . 41 LYS CB 1 1
15 26932 1 1 41 LYS CD C 0.989 10.652 14.240 1.00 . A A . 41 LYS CD 1 1
15 26933 1 1 41 LYS CE C 2.331 10.577 13.528 1.00 . A A . 41 LYS CE 1 1
15 26934 1 1 41 LYS CG C -0.129 11.031 13.282 1.00 . A A . 41 LYS CG 1 1
15 26935 1 1 41 LYS H H -1.329 13.661 10.937 1.00 . A A . 41 LYS H 1 1
15 26936 1 1 41 LYS HA H -2.443 12.187 13.233 1.00 . A A . 41 LYS HA 1 1
15 26937 1 1 41 LYS HB2 H 0.337 12.941 12.483 1.00 . A A . 41 LYS HB2 1 1
15 26938 1 1 41 LYS HB3 H -0.073 12.947 14.193 1.00 . A A . 41 LYS HB3 1 1
15 26939 1 1 41 LYS HD2 H 1.050 11.396 15.021 1.00 . A A . 41 LYS HD2 1 1
15 26940 1 1 41 LYS HD3 H 0.767 9.688 14.675 1.00 . A A . 41 LYS HD3 1 1
15 26941 1 1 41 LYS HE2 H 2.953 9.857 14.036 1.00 . A A . 41 LYS HE2 1 1
15 26942 1 1 41 LYS HE3 H 2.166 10.256 12.510 1.00 . A A . 41 LYS HE3 1 1
15 26943 1 1 41 LYS HG2 H -1.045 10.565 13.614 1.00 . A A . 41 LYS HG2 1 1
15 26944 1 1 41 LYS HG3 H 0.121 10.675 12.293 1.00 . A A . 41 LYS HG3 1 1
15 26945 1 1 41 LYS HZ1 H 2.376 12.638 13.187 1.00 . A A . 41 LYS HZ1 1 1
15 26946 1 1 41 LYS HZ2 H 3.844 11.860 12.874 1.00 . A A . 41 LYS HZ2 1 1
15 26947 1 1 41 LYS HZ3 H 3.357 12.134 14.470 1.00 . A A . 41 LYS HZ3 1 1
15 26948 1 1 41 LYS N N -1.923 13.062 11.438 1.00 . A A . 41 LYS N 1 1
15 26949 1 1 41 LYS NZ N 3.026 11.894 13.514 1.00 . A A . 41 LYS NZ 1 1
15 26950 1 1 41 LYS O O -2.893 14.298 14.516 1.00 . A A . 41 LYS O 1 1
15 26951 1 1 42 GLU C C -3.120 17.194 13.269 1.00 . A A . 42 GLU C 1 1
15 26952 1 1 42 GLU CA C -1.743 16.672 13.667 1.00 . A A . 42 GLU CA 1 1
15 26953 1 1 42 GLU CB C -0.662 17.654 13.211 1.00 . A A . 42 GLU CB 1 1
15 26954 1 1 42 GLU CD C 0.413 18.478 15.343 1.00 . A A . 42 GLU CD 1 1
15 26955 1 1 42 GLU CG C -0.466 18.826 14.158 1.00 . A A . 42 GLU CG 1 1
15 26956 1 1 42 GLU H H -0.882 15.263 12.341 1.00 . A A . 42 GLU H 1 1
15 26957 1 1 42 GLU HA H -1.703 16.580 14.742 1.00 . A A . 42 GLU HA 1 1
15 26958 1 1 42 GLU HB2 H 0.276 17.125 13.127 1.00 . A A . 42 GLU HB2 1 1
15 26959 1 1 42 GLU HB3 H -0.933 18.044 12.241 1.00 . A A . 42 GLU HB3 1 1
15 26960 1 1 42 GLU HG2 H -0.007 19.638 13.615 1.00 . A A . 42 GLU HG2 1 1
15 26961 1 1 42 GLU HG3 H -1.432 19.141 14.526 1.00 . A A . 42 GLU HG3 1 1
15 26962 1 1 42 GLU N N -1.502 15.352 13.095 1.00 . A A . 42 GLU N 1 1
15 26963 1 1 42 GLU O O -3.481 17.195 12.092 1.00 . A A . 42 GLU O 1 1
15 26964 1 1 42 GLU OE1 O 1.652 18.548 15.203 1.00 . A A . 42 GLU OE1 1 1
15 26965 1 1 42 GLU OE2 O -0.137 18.135 16.411 1.00 . A A . 42 GLU OE2 1 1
15 26966 1 1 43 LYS C C -5.235 19.082 12.798 1.00 . A A . 43 LYS C 1 1
15 26967 1 1 43 LYS CA C -5.225 18.163 14.016 1.00 . A A . 43 LYS CA 1 1
15 26968 1 1 43 LYS CB C -5.729 18.922 15.245 1.00 . A A . 43 LYS CB 1 1
15 26969 1 1 43 LYS CD C -7.069 17.292 16.608 1.00 . A A . 43 LYS CD 1 1
15 26970 1 1 43 LYS CE C -7.231 16.659 17.981 1.00 . A A . 43 LYS CE 1 1
15 26971 1 1 43 LYS CG C -5.772 18.077 16.506 1.00 . A A . 43 LYS CG 1 1
15 26972 1 1 43 LYS H H -3.544 17.610 15.178 1.00 . A A . 43 LYS H 1 1
15 26973 1 1 43 LYS HA H -5.881 17.327 13.826 1.00 . A A . 43 LYS HA 1 1
15 26974 1 1 43 LYS HB2 H -5.078 19.766 15.424 1.00 . A A . 43 LYS HB2 1 1
15 26975 1 1 43 LYS HB3 H -6.727 19.284 15.045 1.00 . A A . 43 LYS HB3 1 1
15 26976 1 1 43 LYS HD2 H -7.899 17.961 16.432 1.00 . A A . 43 LYS HD2 1 1
15 26977 1 1 43 LYS HD3 H -7.068 16.513 15.859 1.00 . A A . 43 LYS HD3 1 1
15 26978 1 1 43 LYS HE2 H -7.157 17.432 18.731 1.00 . A A . 43 LYS HE2 1 1
15 26979 1 1 43 LYS HE3 H -8.206 16.196 18.037 1.00 . A A . 43 LYS HE3 1 1
15 26980 1 1 43 LYS HG2 H -4.944 17.384 16.493 1.00 . A A . 43 LYS HG2 1 1
15 26981 1 1 43 LYS HG3 H -5.686 18.726 17.366 1.00 . A A . 43 LYS HG3 1 1
15 26982 1 1 43 LYS HZ1 H -5.746 15.334 17.349 1.00 . A A . 43 LYS HZ1 1 1
15 26983 1 1 43 LYS HZ2 H -6.617 14.795 18.695 1.00 . A A . 43 LYS HZ2 1 1
15 26984 1 1 43 LYS HZ3 H -5.456 16.012 18.872 1.00 . A A . 43 LYS HZ3 1 1
15 26985 1 1 43 LYS N N -3.887 17.637 14.260 1.00 . A A . 43 LYS N 1 1
15 26986 1 1 43 LYS NZ N -6.189 15.628 18.243 1.00 . A A . 43 LYS NZ 1 1
15 26987 1 1 43 LYS O O -4.229 19.716 12.479 1.00 . A A . 43 LYS O 1 1
15 26988 1 1 44 ARG C C -5.977 21.393 11.204 1.00 . A A . 44 ARG C 1 1
15 26989 1 1 44 ARG CA C -6.517 19.991 10.940 1.00 . A A . 44 ARG CA 1 1
15 26990 1 1 44 ARG CB C -7.985 20.070 10.515 1.00 . A A . 44 ARG CB 1 1
15 26991 1 1 44 ARG CD C -9.221 19.885 12.696 1.00 . A A . 44 ARG CD 1 1
15 26992 1 1 44 ARG CG C -8.872 20.785 11.521 1.00 . A A . 44 ARG CG 1 1
15 26993 1 1 44 ARG CZ C -10.954 19.743 14.434 1.00 . A A . 44 ARG CZ 1 1
15 26994 1 1 44 ARG H H -7.144 18.620 12.426 1.00 . A A . 44 ARG H 1 1
15 26995 1 1 44 ARG HA H -5.945 19.541 10.143 1.00 . A A . 44 ARG HA 1 1
15 26996 1 1 44 ARG HB2 H -8.047 20.597 9.575 1.00 . A A . 44 ARG HB2 1 1
15 26997 1 1 44 ARG HB3 H -8.363 19.067 10.383 1.00 . A A . 44 ARG HB3 1 1
15 26998 1 1 44 ARG HD2 H -9.232 18.860 12.356 1.00 . A A . 44 ARG HD2 1 1
15 26999 1 1 44 ARG HD3 H -8.466 20.002 13.458 1.00 . A A . 44 ARG HD3 1 1
15 27000 1 1 44 ARG HE H -11.111 20.803 12.751 1.00 . A A . 44 ARG HE 1 1
15 27001 1 1 44 ARG HG2 H -8.352 21.656 11.891 1.00 . A A . 44 ARG HG2 1 1
15 27002 1 1 44 ARG HG3 H -9.784 21.090 11.029 1.00 . A A . 44 ARG HG3 1 1
15 27003 1 1 44 ARG HH11 H -9.279 18.679 14.814 1.00 . A A . 44 ARG HH11 1 1
15 27004 1 1 44 ARG HH12 H -10.509 18.588 16.032 1.00 . A A . 44 ARG HH12 1 1
15 27005 1 1 44 ARG HH21 H -12.737 20.691 14.347 1.00 . A A . 44 ARG HH21 1 1
15 27006 1 1 44 ARG HH22 H -12.476 19.732 15.764 1.00 . A A . 44 ARG HH22 1 1
15 27007 1 1 44 ARG N N -6.377 19.149 12.122 1.00 . A A . 44 ARG N 1 1
15 27008 1 1 44 ARG NE N -10.526 20.209 13.266 1.00 . A A . 44 ARG NE 1 1
15 27009 1 1 44 ARG NH1 N -10.185 18.937 15.152 1.00 . A A . 44 ARG NH1 1 1
15 27010 1 1 44 ARG NH2 N -12.154 20.084 14.885 1.00 . A A . 44 ARG NH2 1 1
15 27011 1 1 44 ARG O O -6.148 21.939 12.294 1.00 . A A . 44 ARG O 1 1
15 27012 1 1 45 GLN C C -5.610 24.330 9.583 1.00 . A A . 45 GLN C 1 1
15 27013 1 1 45 GLN CA C -4.757 23.306 10.325 1.00 . A A . 45 GLN CA 1 1
15 27014 1 1 45 GLN CB C -3.327 23.330 9.784 1.00 . A A . 45 GLN CB 1 1
15 27015 1 1 45 GLN CD C -2.152 23.012 11.999 1.00 . A A . 45 GLN CD 1 1
15 27016 1 1 45 GLN CG C -2.357 22.483 10.593 1.00 . A A . 45 GLN CG 1 1
15 27017 1 1 45 GLN H H -5.220 21.482 9.356 1.00 . A A . 45 GLN H 1 1
15 27018 1 1 45 GLN HA H -4.741 23.563 11.373 1.00 . A A . 45 GLN HA 1 1
15 27019 1 1 45 GLN HB2 H -3.332 22.963 8.769 1.00 . A A . 45 GLN HB2 1 1
15 27020 1 1 45 GLN HB3 H -2.969 24.349 9.789 1.00 . A A . 45 GLN HB3 1 1
15 27021 1 1 45 GLN HE21 H -1.329 24.673 11.280 1.00 . A A . 45 GLN HE21 1 1
15 27022 1 1 45 GLN HE22 H -1.437 24.572 13.002 1.00 . A A . 45 GLN HE22 1 1
15 27023 1 1 45 GLN HG2 H -2.744 21.477 10.657 1.00 . A A . 45 GLN HG2 1 1
15 27024 1 1 45 GLN HG3 H -1.403 22.469 10.086 1.00 . A A . 45 GLN HG3 1 1
15 27025 1 1 45 GLN N N -5.324 21.969 10.200 1.00 . A A . 45 GLN N 1 1
15 27026 1 1 45 GLN NE2 N -1.581 24.206 12.105 1.00 . A A . 45 GLN NE2 1 1
15 27027 1 1 45 GLN O O -6.141 25.263 10.184 1.00 . A A . 45 GLN O 1 1
15 27028 1 1 45 GLN OE1 O -2.503 22.354 12.979 1.00 . A A . 45 GLN OE1 1 1
15 27029 1 1 46 GLY C C -7.936 24.560 7.231 1.00 . A A . 46 GLY C 1 1
15 27030 1 1 46 GLY CA C -6.526 25.065 7.469 1.00 . A A . 46 GLY CA 1 1
15 27031 1 1 46 GLY H H -5.291 23.387 7.846 1.00 . A A . 46 GLY H 1 1
15 27032 1 1 46 GLY HA2 H -6.577 26.018 7.975 1.00 . A A . 46 GLY HA2 1 1
15 27033 1 1 46 GLY HA3 H -6.039 25.200 6.515 1.00 . A A . 46 GLY HA3 1 1
15 27034 1 1 46 GLY N N -5.737 24.149 8.272 1.00 . A A . 46 GLY N 1 1
15 27035 1 1 46 GLY O O -8.410 23.641 7.899 1.00 . A A . 46 GLY O 1 1
15 27036 1 1 47 PRO C C -10.081 23.428 5.244 1.00 . A A . 47 PRO C 1 1
15 27037 1 1 47 PRO CA C -10.005 24.795 5.914 1.00 . A A . 47 PRO CA 1 1
15 27038 1 1 47 PRO CB C -10.438 25.893 4.939 1.00 . A A . 47 PRO CB 1 1
15 27039 1 1 47 PRO CD C -8.128 26.274 5.424 1.00 . A A . 47 PRO CD 1 1
15 27040 1 1 47 PRO CG C -9.168 26.394 4.344 1.00 . A A . 47 PRO CG 1 1
15 27041 1 1 47 PRO HA H -10.649 24.806 6.781 1.00 . A A . 47 PRO HA 1 1
15 27042 1 1 47 PRO HB2 H -11.090 25.473 4.186 1.00 . A A . 47 PRO HB2 1 1
15 27043 1 1 47 PRO HB3 H -10.956 26.673 5.477 1.00 . A A . 47 PRO HB3 1 1
15 27044 1 1 47 PRO HD2 H -7.167 26.028 4.997 1.00 . A A . 47 PRO HD2 1 1
15 27045 1 1 47 PRO HD3 H -8.068 27.191 5.992 1.00 . A A . 47 PRO HD3 1 1
15 27046 1 1 47 PRO HG2 H -8.896 25.787 3.493 1.00 . A A . 47 PRO HG2 1 1
15 27047 1 1 47 PRO HG3 H -9.283 27.426 4.048 1.00 . A A . 47 PRO HG3 1 1
15 27048 1 1 47 PRO N N -8.631 25.171 6.260 1.00 . A A . 47 PRO N 1 1
15 27049 1 1 47 PRO O O -9.104 22.957 4.662 1.00 . A A . 47 PRO O 1 1
15 27050 1 1 48 GLN C C -10.670 21.352 3.426 1.00 . A A . 48 GLN C 1 1
15 27051 1 1 48 GLN CA C -11.449 21.482 4.731 1.00 . A A . 48 GLN CA 1 1
15 27052 1 1 48 GLN CB C -12.938 21.237 4.476 1.00 . A A . 48 GLN CB 1 1
15 27053 1 1 48 GLN CD C -14.682 19.693 3.499 1.00 . A A . 48 GLN CD 1 1
15 27054 1 1 48 GLN CG C -13.212 20.057 3.558 1.00 . A A . 48 GLN CG 1 1
15 27055 1 1 48 GLN H H -11.988 23.223 5.806 1.00 . A A . 48 GLN H 1 1
15 27056 1 1 48 GLN HA H -11.086 20.741 5.427 1.00 . A A . 48 GLN HA 1 1
15 27057 1 1 48 GLN HB2 H -13.427 21.053 5.421 1.00 . A A . 48 GLN HB2 1 1
15 27058 1 1 48 GLN HB3 H -13.363 22.122 4.026 1.00 . A A . 48 GLN HB3 1 1
15 27059 1 1 48 GLN HE21 H -14.222 17.793 3.137 1.00 . A A . 48 GLN HE21 1 1
15 27060 1 1 48 GLN HE22 H -15.910 18.155 3.217 1.00 . A A . 48 GLN HE22 1 1
15 27061 1 1 48 GLN HG2 H -12.879 20.307 2.562 1.00 . A A . 48 GLN HG2 1 1
15 27062 1 1 48 GLN HG3 H -12.658 19.202 3.917 1.00 . A A . 48 GLN HG3 1 1
15 27063 1 1 48 GLN N N -11.247 22.796 5.329 1.00 . A A . 48 GLN N 1 1
15 27064 1 1 48 GLN NE2 N -14.967 18.418 3.259 1.00 . A A . 48 GLN NE2 1 1
15 27065 1 1 48 GLN O O -9.992 20.352 3.195 1.00 . A A . 48 GLN O 1 1
15 27066 1 1 48 GLN OE1 O -15.552 20.547 3.668 1.00 . A A . 48 GLN OE1 1 1
15 27067 1 1 49 GLU C C -8.594 22.062 1.482 1.00 . A A . 49 GLU C 1 1
15 27068 1 1 49 GLU CA C -10.077 22.369 1.296 1.00 . A A . 49 GLU CA 1 1
15 27069 1 1 49 GLU CB C -10.246 23.719 0.597 1.00 . A A . 49 GLU CB 1 1
15 27070 1 1 49 GLU CD C -10.316 26.231 0.851 1.00 . A A . 49 GLU CD 1 1
15 27071 1 1 49 GLU CG C -9.936 24.909 1.489 1.00 . A A . 49 GLU CG 1 1
15 27072 1 1 49 GLU H H -11.328 23.140 2.819 1.00 . A A . 49 GLU H 1 1
15 27073 1 1 49 GLU HA H -10.517 21.598 0.681 1.00 . A A . 49 GLU HA 1 1
15 27074 1 1 49 GLU HB2 H -9.587 23.754 -0.258 1.00 . A A . 49 GLU HB2 1 1
15 27075 1 1 49 GLU HB3 H -11.267 23.808 0.256 1.00 . A A . 49 GLU HB3 1 1
15 27076 1 1 49 GLU HG2 H -10.485 24.803 2.413 1.00 . A A . 49 GLU HG2 1 1
15 27077 1 1 49 GLU HG3 H -8.877 24.919 1.699 1.00 . A A . 49 GLU HG3 1 1
15 27078 1 1 49 GLU N N -10.772 22.370 2.578 1.00 . A A . 49 GLU N 1 1
15 27079 1 1 49 GLU O O -8.017 21.265 0.742 1.00 . A A . 49 GLU O 1 1
15 27080 1 1 49 GLU OE1 O -11.352 26.278 0.155 1.00 . A A . 49 GLU OE1 1 1
15 27081 1 1 49 GLU OE2 O -9.577 27.219 1.046 1.00 . A A . 49 GLU OE2 1 1
15 27082 1 1 50 GLN C C -6.263 21.020 2.980 1.00 . A A . 50 GLN C 1 1
15 27083 1 1 50 GLN CA C -6.567 22.498 2.756 1.00 . A A . 50 GLN CA 1 1
15 27084 1 1 50 GLN CB C -6.148 23.309 3.984 1.00 . A A . 50 GLN CB 1 1
15 27085 1 1 50 GLN CD C -4.507 24.733 2.696 1.00 . A A . 50 GLN CD 1 1
15 27086 1 1 50 GLN CG C -5.683 24.717 3.653 1.00 . A A . 50 GLN CG 1 1
15 27087 1 1 50 GLN H H -8.497 23.324 3.029 1.00 . A A . 50 GLN H 1 1
15 27088 1 1 50 GLN HA H -6.006 22.842 1.901 1.00 . A A . 50 GLN HA 1 1
15 27089 1 1 50 GLN HB2 H -6.989 23.379 4.658 1.00 . A A . 50 GLN HB2 1 1
15 27090 1 1 50 GLN HB3 H -5.340 22.794 4.482 1.00 . A A . 50 GLN HB3 1 1
15 27091 1 1 50 GLN HE21 H -5.375 26.157 1.614 1.00 . A A . 50 GLN HE21 1 1
15 27092 1 1 50 GLN HE22 H -3.832 25.622 1.051 1.00 . A A . 50 GLN HE22 1 1
15 27093 1 1 50 GLN HG2 H -6.502 25.257 3.201 1.00 . A A . 50 GLN HG2 1 1
15 27094 1 1 50 GLN HG3 H -5.390 25.210 4.568 1.00 . A A . 50 GLN HG3 1 1
15 27095 1 1 50 GLN N N -7.983 22.701 2.474 1.00 . A A . 50 GLN N 1 1
15 27096 1 1 50 GLN NE2 N -4.578 25.590 1.684 1.00 . A A . 50 GLN NE2 1 1
15 27097 1 1 50 GLN O O -5.202 20.530 2.596 1.00 . A A . 50 GLN O 1 1
15 27098 1 1 50 GLN OE1 O -3.545 23.984 2.864 1.00 . A A . 50 GLN OE1 1 1
15 27099 1 1 51 TRP C C -6.300 18.201 2.737 1.00 . A A . 51 TRP C 1 1
15 27100 1 1 51 TRP CA C -7.033 18.894 3.880 1.00 . A A . 51 TRP CA 1 1
15 27101 1 1 51 TRP CB C -8.394 18.233 4.104 1.00 . A A . 51 TRP CB 1 1
15 27102 1 1 51 TRP CD1 C -8.764 19.825 6.078 1.00 . A A . 51 TRP CD1 1 1
15 27103 1 1 51 TRP CD2 C -10.296 18.200 5.906 1.00 . A A . 51 TRP CD2 1 1
15 27104 1 1 51 TRP CE2 C -10.612 18.999 7.023 1.00 . A A . 51 TRP CE2 1 1
15 27105 1 1 51 TRP CE3 C -11.122 17.115 5.599 1.00 . A A . 51 TRP CE3 1 1
15 27106 1 1 51 TRP CG C -9.111 18.746 5.316 1.00 . A A . 51 TRP CG 1 1
15 27107 1 1 51 TRP CH2 C -12.508 17.676 7.507 1.00 . A A . 51 TRP CH2 1 1
15 27108 1 1 51 TRP CZ2 C -11.717 18.745 7.831 1.00 . A A . 51 TRP CZ2 1 1
15 27109 1 1 51 TRP CZ3 C -12.218 16.864 6.402 1.00 . A A . 51 TRP CZ3 1 1
15 27110 1 1 51 TRP H H -8.027 20.764 3.886 1.00 . A A . 51 TRP H 1 1
15 27111 1 1 51 TRP HA H -6.444 18.799 4.780 1.00 . A A . 51 TRP HA 1 1
15 27112 1 1 51 TRP HB2 H -9.022 18.414 3.244 1.00 . A A . 51 TRP HB2 1 1
15 27113 1 1 51 TRP HB3 H -8.253 17.169 4.225 1.00 . A A . 51 TRP HB3 1 1
15 27114 1 1 51 TRP HD1 H -7.907 20.452 5.890 1.00 . A A . 51 TRP HD1 1 1
15 27115 1 1 51 TRP HE1 H -9.629 20.686 7.788 1.00 . A A . 51 TRP HE1 1 1
15 27116 1 1 51 TRP HE3 H -10.915 16.478 4.752 1.00 . A A . 51 TRP HE3 1 1
15 27117 1 1 51 TRP HH2 H -13.374 17.443 8.106 1.00 . A A . 51 TRP HH2 1 1
15 27118 1 1 51 TRP HZ2 H -11.954 19.362 8.685 1.00 . A A . 51 TRP HZ2 1 1
15 27119 1 1 51 TRP HZ3 H -12.867 16.030 6.181 1.00 . A A . 51 TRP HZ3 1 1
15 27120 1 1 51 TRP N N -7.201 20.317 3.604 1.00 . A A . 51 TRP N 1 1
15 27121 1 1 51 TRP NE1 N -9.662 19.982 7.106 1.00 . A A . 51 TRP NE1 1 1
15 27122 1 1 51 TRP O O -6.333 18.662 1.595 1.00 . A A . 51 TRP O 1 1
15 27123 1 1 52 LEU C C -5.777 15.267 1.411 1.00 . A A . 52 LEU C 1 1
15 27124 1 1 52 LEU CA C -4.896 16.336 2.048 1.00 . A A . 52 LEU CA 1 1
15 27125 1 1 52 LEU CB C -3.663 15.687 2.681 1.00 . A A . 52 LEU CB 1 1
15 27126 1 1 52 LEU CD1 C -1.767 16.096 4.267 1.00 . A A . 52 LEU CD1 1 1
15 27127 1 1 52 LEU CD2 C -1.588 16.850 1.889 1.00 . A A . 52 LEU CD2 1 1
15 27128 1 1 52 LEU CG C -2.528 16.635 3.067 1.00 . A A . 52 LEU CG 1 1
15 27129 1 1 52 LEU H H -5.648 16.776 3.977 1.00 . A A . 52 LEU H 1 1
15 27130 1 1 52 LEU HA H -4.576 17.026 1.282 1.00 . A A . 52 LEU HA 1 1
15 27131 1 1 52 LEU HB2 H -3.982 15.172 3.574 1.00 . A A . 52 LEU HB2 1 1
15 27132 1 1 52 LEU HB3 H -3.270 14.968 1.975 1.00 . A A . 52 LEU HB3 1 1
15 27133 1 1 52 LEU HD11 H -2.466 15.715 4.996 1.00 . A A . 52 LEU HD11 1 1
15 27134 1 1 52 LEU HD12 H -1.183 16.890 4.710 1.00 . A A . 52 LEU HD12 1 1
15 27135 1 1 52 LEU HD13 H -1.109 15.301 3.949 1.00 . A A . 52 LEU HD13 1 1
15 27136 1 1 52 LEU HD21 H -1.363 17.902 1.796 1.00 . A A . 52 LEU HD21 1 1
15 27137 1 1 52 LEU HD22 H -2.062 16.502 0.983 1.00 . A A . 52 LEU HD22 1 1
15 27138 1 1 52 LEU HD23 H -0.675 16.298 2.053 1.00 . A A . 52 LEU HD23 1 1
15 27139 1 1 52 LEU HG H -2.946 17.594 3.341 1.00 . A A . 52 LEU HG 1 1
15 27140 1 1 52 LEU N N -5.638 17.093 3.050 1.00 . A A . 52 LEU N 1 1
15 27141 1 1 52 LEU O O -6.715 14.770 2.033 1.00 . A A . 52 LEU O 1 1
15 27142 1 1 53 ARG C C -5.565 12.538 -0.441 1.00 . A A . 53 ARG C 1 1
15 27143 1 1 53 ARG CA C -6.231 13.906 -0.555 1.00 . A A . 53 ARG CA 1 1
15 27144 1 1 53 ARG CB C -6.370 14.296 -2.028 1.00 . A A . 53 ARG CB 1 1
15 27145 1 1 53 ARG CD C -7.389 13.792 -4.269 1.00 . A A . 53 ARG CD 1 1
15 27146 1 1 53 ARG CG C -7.394 13.465 -2.784 1.00 . A A . 53 ARG CG 1 1
15 27147 1 1 53 ARG CZ C -7.880 15.697 -5.743 1.00 . A A . 53 ARG CZ 1 1
15 27148 1 1 53 ARG H H -4.708 15.349 -0.277 1.00 . A A . 53 ARG H 1 1
15 27149 1 1 53 ARG HA H -7.213 13.853 -0.111 1.00 . A A . 53 ARG HA 1 1
15 27150 1 1 53 ARG HB2 H -6.667 15.333 -2.087 1.00 . A A . 53 ARG HB2 1 1
15 27151 1 1 53 ARG HB3 H -5.413 14.176 -2.512 1.00 . A A . 53 ARG HB3 1 1
15 27152 1 1 53 ARG HD2 H -6.381 13.691 -4.643 1.00 . A A . 53 ARG HD2 1 1
15 27153 1 1 53 ARG HD3 H -8.033 13.092 -4.780 1.00 . A A . 53 ARG HD3 1 1
15 27154 1 1 53 ARG HE H -8.173 15.677 -3.770 1.00 . A A . 53 ARG HE 1 1
15 27155 1 1 53 ARG HG2 H -7.160 12.419 -2.656 1.00 . A A . 53 ARG HG2 1 1
15 27156 1 1 53 ARG HG3 H -8.375 13.668 -2.382 1.00 . A A . 53 ARG HG3 1 1
15 27157 1 1 53 ARG HH11 H -7.129 14.072 -6.677 1.00 . A A . 53 ARG HH11 1 1
15 27158 1 1 53 ARG HH12 H -7.480 15.422 -7.704 1.00 . A A . 53 ARG HH12 1 1
15 27159 1 1 53 ARG HH21 H -8.639 17.462 -5.112 1.00 . A A . 53 ARG HH21 1 1
15 27160 1 1 53 ARG HH22 H -8.338 17.350 -6.813 1.00 . A A . 53 ARG HH22 1 1
15 27161 1 1 53 ARG N N -5.467 14.917 0.166 1.00 . A A . 53 ARG N 1 1
15 27162 1 1 53 ARG NE N -7.858 15.149 -4.533 1.00 . A A . 53 ARG NE 1 1
15 27163 1 1 53 ARG NH1 N -7.461 15.007 -6.794 1.00 . A A . 53 ARG NH1 1 1
15 27164 1 1 53 ARG NH2 N -8.322 16.938 -5.902 1.00 . A A . 53 ARG NH2 1 1
15 27165 1 1 53 ARG O O -4.342 12.438 -0.330 1.00 . A A . 53 ARG O 1 1
15 27166 1 1 54 PHE C C -6.573 9.203 -1.359 1.00 . A A . 54 PHE C 1 1
15 27167 1 1 54 PHE CA C -5.866 10.124 -0.369 1.00 . A A . 54 PHE CA 1 1
15 27168 1 1 54 PHE CB C -6.046 9.594 1.056 1.00 . A A . 54 PHE CB 1 1
15 27169 1 1 54 PHE CD1 C -3.837 10.223 2.066 1.00 . A A . 54 PHE CD1 1 1
15 27170 1 1 54 PHE CD2 C -5.823 11.107 3.044 1.00 . A A . 54 PHE CD2 1 1
15 27171 1 1 54 PHE CE1 C -3.073 10.893 3.002 1.00 . A A . 54 PHE CE1 1 1
15 27172 1 1 54 PHE CE2 C -5.064 11.780 3.983 1.00 . A A . 54 PHE CE2 1 1
15 27173 1 1 54 PHE CG C -5.219 10.323 2.075 1.00 . A A . 54 PHE CG 1 1
15 27174 1 1 54 PHE CZ C -3.687 11.671 3.963 1.00 . A A . 54 PHE CZ 1 1
15 27175 1 1 54 PHE H H -7.342 11.630 -0.560 1.00 . A A . 54 PHE H 1 1
15 27176 1 1 54 PHE HA H -4.814 10.146 -0.605 1.00 . A A . 54 PHE HA 1 1
15 27177 1 1 54 PHE HB2 H -7.083 9.691 1.340 1.00 . A A . 54 PHE HB2 1 1
15 27178 1 1 54 PHE HB3 H -5.766 8.552 1.082 1.00 . A A . 54 PHE HB3 1 1
15 27179 1 1 54 PHE HD1 H -3.355 9.613 1.314 1.00 . A A . 54 PHE HD1 1 1
15 27180 1 1 54 PHE HD2 H -6.900 11.192 3.062 1.00 . A A . 54 PHE HD2 1 1
15 27181 1 1 54 PHE HE1 H -1.996 10.806 2.983 1.00 . A A . 54 PHE HE1 1 1
15 27182 1 1 54 PHE HE2 H -5.547 12.388 4.734 1.00 . A A . 54 PHE HE2 1 1
15 27183 1 1 54 PHE HZ H -3.092 12.196 4.696 1.00 . A A . 54 PHE HZ 1 1
15 27184 1 1 54 PHE N N -6.376 11.486 -0.470 1.00 . A A . 54 PHE N 1 1
15 27185 1 1 54 PHE O O -7.787 9.012 -1.287 1.00 . A A . 54 PHE O 1 1
15 27186 1 1 55 SER C C -5.868 6.310 -3.074 1.00 . A A . 55 SER C 1 1
15 27187 1 1 55 SER CA C -6.357 7.739 -3.291 1.00 . A A . 55 SER CA 1 1
15 27188 1 1 55 SER CB C -5.971 8.214 -4.694 1.00 . A A . 55 SER CB 1 1
15 27189 1 1 55 SER H H -4.843 8.828 -2.289 1.00 . A A . 55 SER H 1 1
15 27190 1 1 55 SER HA H -7.433 7.757 -3.198 1.00 . A A . 55 SER HA 1 1
15 27191 1 1 55 SER HB2 H -6.753 7.949 -5.389 1.00 . A A . 55 SER HB2 1 1
15 27192 1 1 55 SER HB3 H -5.846 9.287 -4.685 1.00 . A A . 55 SER HB3 1 1
15 27193 1 1 55 SER HG H -4.349 8.166 -5.791 1.00 . A A . 55 SER HG 1 1
15 27194 1 1 55 SER N N -5.805 8.636 -2.283 1.00 . A A . 55 SER N 1 1
15 27195 1 1 55 SER O O -4.703 6.085 -2.745 1.00 . A A . 55 SER O 1 1
15 27196 1 1 55 SER OG O -4.759 7.616 -5.120 1.00 . A A . 55 SER OG 1 1
15 27197 1 1 56 ILE C C -6.691 3.151 -4.362 1.00 . A A . 56 ILE C 1 1
15 27198 1 1 56 ILE CA C -6.427 3.943 -3.086 1.00 . A A . 56 ILE CA 1 1
15 27199 1 1 56 ILE CB C -7.223 3.311 -1.929 1.00 . A A . 56 ILE CB 1 1
15 27200 1 1 56 ILE CD1 C -5.644 3.984 -0.050 1.00 . A A . 56 ILE CD1 1 1
15 27201 1 1 56 ILE CG1 C -7.028 4.120 -0.645 1.00 . A A . 56 ILE CG1 1 1
15 27202 1 1 56 ILE CG2 C -6.797 1.865 -1.720 1.00 . A A . 56 ILE CG2 1 1
15 27203 1 1 56 ILE H H -7.679 5.592 -3.522 1.00 . A A . 56 ILE H 1 1
15 27204 1 1 56 ILE HA H -5.375 3.881 -2.848 1.00 . A A . 56 ILE HA 1 1
15 27205 1 1 56 ILE HB H -8.269 3.318 -2.195 1.00 . A A . 56 ILE HB 1 1
15 27206 1 1 56 ILE HD11 H -5.515 4.718 0.732 1.00 . A A . 56 ILE HD11 1 1
15 27207 1 1 56 ILE HD12 H -5.524 2.994 0.362 1.00 . A A . 56 ILE HD12 1 1
15 27208 1 1 56 ILE HD13 H -4.904 4.146 -0.820 1.00 . A A . 56 ILE HD13 1 1
15 27209 1 1 56 ILE HG12 H -7.198 5.164 -0.855 1.00 . A A . 56 ILE HG12 1 1
15 27210 1 1 56 ILE HG13 H -7.742 3.785 0.094 1.00 . A A . 56 ILE HG13 1 1
15 27211 1 1 56 ILE HG21 H -7.190 1.255 -2.521 1.00 . A A . 56 ILE HG21 1 1
15 27212 1 1 56 ILE HG22 H -5.719 1.804 -1.719 1.00 . A A . 56 ILE HG22 1 1
15 27213 1 1 56 ILE HG23 H -7.180 1.509 -0.776 1.00 . A A . 56 ILE HG23 1 1
15 27214 1 1 56 ILE N N -6.766 5.349 -3.260 1.00 . A A . 56 ILE N 1 1
15 27215 1 1 56 ILE O O -7.838 2.986 -4.775 1.00 . A A . 56 ILE O 1 1
15 27216 1 1 57 GLU C C -5.483 0.405 -5.945 1.00 . A A . 57 GLU C 1 1
15 27217 1 1 57 GLU CA C -5.737 1.886 -6.210 1.00 . A A . 57 GLU CA 1 1
15 27218 1 1 57 GLU CB C -4.754 2.404 -7.261 1.00 . A A . 57 GLU CB 1 1
15 27219 1 1 57 GLU CD C -4.051 4.422 -8.609 1.00 . A A . 57 GLU CD 1 1
15 27220 1 1 57 GLU CG C -5.193 3.701 -7.919 1.00 . A A . 57 GLU CG 1 1
15 27221 1 1 57 GLU H H -4.732 2.827 -4.602 1.00 . A A . 57 GLU H 1 1
15 27222 1 1 57 GLU HA H -6.744 2.005 -6.583 1.00 . A A . 57 GLU HA 1 1
15 27223 1 1 57 GLU HB2 H -3.796 2.569 -6.791 1.00 . A A . 57 GLU HB2 1 1
15 27224 1 1 57 GLU HB3 H -4.642 1.655 -8.031 1.00 . A A . 57 GLU HB3 1 1
15 27225 1 1 57 GLU HG2 H -5.953 3.479 -8.653 1.00 . A A . 57 GLU HG2 1 1
15 27226 1 1 57 GLU HG3 H -5.605 4.352 -7.162 1.00 . A A . 57 GLU HG3 1 1
15 27227 1 1 57 GLU N N -5.620 2.662 -4.981 1.00 . A A . 57 GLU N 1 1
15 27228 1 1 57 GLU O O -4.922 0.037 -4.914 1.00 . A A . 57 GLU O 1 1
15 27229 1 1 57 GLU OE1 O -3.490 3.858 -9.572 1.00 . A A . 57 GLU OE1 1 1
15 27230 1 1 57 GLU OE2 O -3.717 5.548 -8.185 1.00 . A A . 57 GLU OE2 1 1
15 27231 1 1 58 GLU C C -5.074 -2.464 -8.004 1.00 . A A . 58 GLU C 1 1
15 27232 1 1 58 GLU CA C -5.719 -1.879 -6.751 1.00 . A A . 58 GLU CA 1 1
15 27233 1 1 58 GLU CB C -7.062 -2.563 -6.489 1.00 . A A . 58 GLU CB 1 1
15 27234 1 1 58 GLU CD C -9.063 -3.664 -7.567 1.00 . A A . 58 GLU CD 1 1
15 27235 1 1 58 GLU CG C -7.955 -2.640 -7.716 1.00 . A A . 58 GLU CG 1 1
15 27236 1 1 58 GLU H H -6.341 -0.084 -7.684 1.00 . A A . 58 GLU H 1 1
15 27237 1 1 58 GLU HA H -5.066 -2.055 -5.909 1.00 . A A . 58 GLU HA 1 1
15 27238 1 1 58 GLU HB2 H -6.879 -3.567 -6.138 1.00 . A A . 58 GLU HB2 1 1
15 27239 1 1 58 GLU HB3 H -7.588 -2.014 -5.721 1.00 . A A . 58 GLU HB3 1 1
15 27240 1 1 58 GLU HG2 H -8.401 -1.671 -7.882 1.00 . A A . 58 GLU HG2 1 1
15 27241 1 1 58 GLU HG3 H -7.350 -2.908 -8.569 1.00 . A A . 58 GLU HG3 1 1
15 27242 1 1 58 GLU N N -5.900 -0.438 -6.884 1.00 . A A . 58 GLU N 1 1
15 27243 1 1 58 GLU O O -5.396 -2.067 -9.123 1.00 . A A . 58 GLU O 1 1
15 27244 1 1 58 GLU OE1 O -8.792 -4.756 -7.024 1.00 . A A . 58 GLU OE1 1 1
15 27245 1 1 58 GLU OE2 O -10.201 -3.375 -7.993 1.00 . A A . 58 GLU OE2 1 1
15 27246 1 1 59 GLU C C -4.279 -5.223 -9.462 1.00 . A A . 59 GLU C 1 1
15 27247 1 1 59 GLU CA C -3.469 -4.048 -8.920 1.00 . A A . 59 GLU CA 1 1
15 27248 1 1 59 GLU CB C -2.084 -4.529 -8.481 1.00 . A A . 59 GLU CB 1 1
15 27249 1 1 59 GLU CD C 0.101 -5.606 -9.150 1.00 . A A . 59 GLU CD 1 1
15 27250 1 1 59 GLU CG C -1.257 -5.115 -9.613 1.00 . A A . 59 GLU CG 1 1
15 27251 1 1 59 GLU H H -3.947 -3.684 -6.890 1.00 . A A . 59 GLU H 1 1
15 27252 1 1 59 GLU HA H -3.354 -3.315 -9.703 1.00 . A A . 59 GLU HA 1 1
15 27253 1 1 59 GLU HB2 H -1.543 -3.694 -8.062 1.00 . A A . 59 GLU HB2 1 1
15 27254 1 1 59 GLU HB3 H -2.204 -5.287 -7.722 1.00 . A A . 59 GLU HB3 1 1
15 27255 1 1 59 GLU HG2 H -1.796 -5.947 -10.042 1.00 . A A . 59 GLU HG2 1 1
15 27256 1 1 59 GLU HG3 H -1.111 -4.355 -10.367 1.00 . A A . 59 GLU HG3 1 1
15 27257 1 1 59 GLU N N -4.161 -3.410 -7.806 1.00 . A A . 59 GLU N 1 1
15 27258 1 1 59 GLU O O -5.111 -5.795 -8.757 1.00 . A A . 59 GLU O 1 1
15 27259 1 1 59 GLU OE1 O 0.815 -4.832 -8.479 1.00 . A A . 59 GLU OE1 1 1
15 27260 1 1 59 GLU OE2 O 0.449 -6.765 -9.459 1.00 . A A . 59 GLU OE2 1 1
15 27261 1 1 60 ASP C C -3.761 -7.777 -11.775 1.00 . A A . 60 ASP C 1 1
15 27262 1 1 60 ASP CA C -4.736 -6.681 -11.356 1.00 . A A . 60 ASP CA 1 1
15 27263 1 1 60 ASP CB C -5.517 -6.182 -12.573 1.00 . A A . 60 ASP CB 1 1
15 27264 1 1 60 ASP CG C -6.874 -5.620 -12.199 1.00 . A A . 60 ASP CG 1 1
15 27265 1 1 60 ASP H H -3.356 -5.080 -11.229 1.00 . A A . 60 ASP H 1 1
15 27266 1 1 60 ASP HA H -5.430 -7.090 -10.637 1.00 . A A . 60 ASP HA 1 1
15 27267 1 1 60 ASP HB2 H -4.949 -5.405 -13.063 1.00 . A A . 60 ASP HB2 1 1
15 27268 1 1 60 ASP HB3 H -5.663 -7.003 -13.259 1.00 . A A . 60 ASP HB3 1 1
15 27269 1 1 60 ASP N N -4.031 -5.575 -10.718 1.00 . A A . 60 ASP N 1 1
15 27270 1 1 60 ASP O O -2.744 -7.524 -12.421 1.00 . A A . 60 ASP O 1 1
15 27271 1 1 60 ASP OD1 O -7.573 -6.252 -11.380 1.00 . A A . 60 ASP OD1 1 1
15 27272 1 1 60 ASP OD2 O -7.238 -4.548 -12.726 1.00 . A A . 60 ASP OD2 1 1
15 27273 1 1 61 PRO C C -3.270 -10.521 -13.213 1.00 . A A . 61 PRO C 1 1
15 27274 1 1 61 PRO CA C -3.241 -10.185 -11.726 1.00 . A A . 61 PRO CA 1 1
15 27275 1 1 61 PRO CB C -3.872 -11.317 -10.910 1.00 . A A . 61 PRO CB 1 1
15 27276 1 1 61 PRO CD C -5.273 -9.401 -10.628 1.00 . A A . 61 PRO CD 1 1
15 27277 1 1 61 PRO CG C -5.290 -10.902 -10.719 1.00 . A A . 61 PRO CG 1 1
15 27278 1 1 61 PRO HA H -2.219 -10.039 -11.411 1.00 . A A . 61 PRO HA 1 1
15 27279 1 1 61 PRO HB2 H -3.801 -12.244 -11.461 1.00 . A A . 61 PRO HB2 1 1
15 27280 1 1 61 PRO HB3 H -3.358 -11.413 -9.965 1.00 . A A . 61 PRO HB3 1 1
15 27281 1 1 61 PRO HD2 H -6.165 -8.986 -11.073 1.00 . A A . 61 PRO HD2 1 1
15 27282 1 1 61 PRO HD3 H -5.182 -9.087 -9.599 1.00 . A A . 61 PRO HD3 1 1
15 27283 1 1 61 PRO HG2 H -5.882 -11.220 -11.563 1.00 . A A . 61 PRO HG2 1 1
15 27284 1 1 61 PRO HG3 H -5.677 -11.328 -9.805 1.00 . A A . 61 PRO HG3 1 1
15 27285 1 1 61 PRO N N -4.077 -9.026 -11.400 1.00 . A A . 61 PRO N 1 1
15 27286 1 1 61 PRO O O -2.365 -11.175 -13.730 1.00 . A A . 61 PRO O 1 1
15 27287 1 1 62 LYS C C -4.169 -9.057 -16.131 1.00 . A A . 62 LYS C 1 1
15 27288 1 1 62 LYS CA C -4.463 -10.318 -15.325 1.00 . A A . 62 LYS CA 1 1
15 27289 1 1 62 LYS CB C -5.877 -10.816 -15.634 1.00 . A A . 62 LYS CB 1 1
15 27290 1 1 62 LYS CD C -8.298 -10.417 -15.096 1.00 . A A . 62 LYS CD 1 1
15 27291 1 1 62 LYS CE C -9.210 -9.472 -14.330 1.00 . A A . 62 LYS CE 1 1
15 27292 1 1 62 LYS CG C -6.954 -9.773 -15.397 1.00 . A A . 62 LYS CG 1 1
15 27293 1 1 62 LYS H H -5.006 -9.552 -13.428 1.00 . A A . 62 LYS H 1 1
15 27294 1 1 62 LYS HA H -3.753 -11.082 -15.603 1.00 . A A . 62 LYS HA 1 1
15 27295 1 1 62 LYS HB2 H -5.920 -11.120 -16.670 1.00 . A A . 62 LYS HB2 1 1
15 27296 1 1 62 LYS HB3 H -6.089 -11.671 -15.008 1.00 . A A . 62 LYS HB3 1 1
15 27297 1 1 62 LYS HD2 H -8.775 -10.684 -16.027 1.00 . A A . 62 LYS HD2 1 1
15 27298 1 1 62 LYS HD3 H -8.136 -11.307 -14.504 1.00 . A A . 62 LYS HD3 1 1
15 27299 1 1 62 LYS HE2 H -8.863 -9.406 -13.310 1.00 . A A . 62 LYS HE2 1 1
15 27300 1 1 62 LYS HE3 H -9.163 -8.495 -14.790 1.00 . A A . 62 LYS HE3 1 1
15 27301 1 1 62 LYS HG2 H -6.668 -9.156 -14.558 1.00 . A A . 62 LYS HG2 1 1
15 27302 1 1 62 LYS HG3 H -7.049 -9.159 -16.282 1.00 . A A . 62 LYS HG3 1 1
15 27303 1 1 62 LYS HZ1 H -11.264 -9.146 -14.135 1.00 . A A . 62 LYS HZ1 1 1
15 27304 1 1 62 LYS HZ2 H -10.759 -10.670 -13.603 1.00 . A A . 62 LYS HZ2 1 1
15 27305 1 1 62 LYS HZ3 H -10.864 -10.345 -15.259 1.00 . A A . 62 LYS HZ3 1 1
15 27306 1 1 62 LYS N N -4.316 -10.068 -13.896 1.00 . A A . 62 LYS N 1 1
15 27307 1 1 62 LYS NZ N -10.623 -9.941 -14.332 1.00 . A A . 62 LYS NZ 1 1
15 27308 1 1 62 LYS O O -3.482 -9.107 -17.151 1.00 . A A . 62 LYS O 1 1
15 27309 1 1 63 MET C C -3.134 -6.052 -15.967 1.00 . A A . 63 MET C 1 1
15 27310 1 1 63 MET CA C -4.485 -6.653 -16.344 1.00 . A A . 63 MET CA 1 1
15 27311 1 1 63 MET CB C -5.607 -5.675 -15.992 1.00 . A A . 63 MET CB 1 1
15 27312 1 1 63 MET CE C -8.750 -6.671 -18.545 1.00 . A A . 63 MET CE 1 1
15 27313 1 1 63 MET CG C -6.974 -6.113 -16.492 1.00 . A A . 63 MET CG 1 1
15 27314 1 1 63 MET H H -5.233 -7.951 -14.848 1.00 . A A . 63 MET H 1 1
15 27315 1 1 63 MET HA H -4.500 -6.837 -17.407 1.00 . A A . 63 MET HA 1 1
15 27316 1 1 63 MET HB2 H -5.656 -5.572 -14.919 1.00 . A A . 63 MET HB2 1 1
15 27317 1 1 63 MET HB3 H -5.380 -4.713 -16.428 1.00 . A A . 63 MET HB3 1 1
15 27318 1 1 63 MET HE1 H -9.108 -6.433 -19.536 1.00 . A A . 63 MET HE1 1 1
15 27319 1 1 63 MET HE2 H -8.620 -7.739 -18.456 1.00 . A A . 63 MET HE2 1 1
15 27320 1 1 63 MET HE3 H -9.468 -6.333 -17.812 1.00 . A A . 63 MET HE3 1 1
15 27321 1 1 63 MET HG2 H -7.101 -7.164 -16.280 1.00 . A A . 63 MET HG2 1 1
15 27322 1 1 63 MET HG3 H -7.731 -5.549 -15.968 1.00 . A A . 63 MET HG3 1 1
15 27323 1 1 63 MET N N -4.694 -7.928 -15.667 1.00 . A A . 63 MET N 1 1
15 27324 1 1 63 MET O O -2.609 -5.189 -16.672 1.00 . A A . 63 MET O 1 1
15 27325 1 1 63 MET SD S -7.182 -5.854 -18.265 1.00 . A A . 63 MET SD 1 1
15 27326 1 1 64 HIS C C -1.272 -4.496 -14.334 1.00 . A A . 64 HIS C 1 1
15 27327 1 1 64 HIS CA C -1.286 -6.021 -14.383 1.00 . A A . 64 HIS CA 1 1
15 27328 1 1 64 HIS CB C -0.163 -6.525 -15.290 1.00 . A A . 64 HIS CB 1 1
15 27329 1 1 64 HIS CD2 C -0.648 -9.063 -15.512 1.00 . A A . 64 HIS CD2 1 1
15 27330 1 1 64 HIS CE1 C 1.205 -9.822 -14.619 1.00 . A A . 64 HIS CE1 1 1
15 27331 1 1 64 HIS CG C 0.101 -7.993 -15.157 1.00 . A A . 64 HIS CG 1 1
15 27332 1 1 64 HIS H H -3.043 -7.201 -14.334 1.00 . A A . 64 HIS H 1 1
15 27333 1 1 64 HIS HA H -1.129 -6.402 -13.385 1.00 . A A . 64 HIS HA 1 1
15 27334 1 1 64 HIS HB2 H -0.425 -6.327 -16.319 1.00 . A A . 64 HIS HB2 1 1
15 27335 1 1 64 HIS HB3 H 0.749 -5.999 -15.049 1.00 . A A . 64 HIS HB3 1 1
15 27336 1 1 64 HIS HD1 H 2.000 -7.975 -14.245 1.00 . A A . 64 HIS HD1 1 1
15 27337 1 1 64 HIS HD2 H -1.623 -9.038 -15.980 1.00 . A A . 64 HIS HD2 1 1
15 27338 1 1 64 HIS HE1 H 1.969 -10.490 -14.249 1.00 . A A . 64 HIS HE1 1 1
15 27339 1 1 64 HIS HE2 H -0.194 -11.110 -15.381 1.00 . A A . 64 HIS HE2 1 1
15 27340 1 1 64 HIS N N -2.576 -6.513 -14.852 1.00 . A A . 64 HIS N 1 1
15 27341 1 1 64 HIS ND1 N 1.255 -8.503 -14.600 1.00 . A A . 64 HIS ND1 1 1
15 27342 1 1 64 HIS NE2 N 0.060 -10.188 -15.167 1.00 . A A . 64 HIS NE2 1 1
15 27343 1 1 64 HIS O O -0.242 -3.868 -14.580 1.00 . A A . 64 HIS O 1 1
15 27344 1 1 65 SER C C -3.238 -2.037 -12.650 1.00 . A A . 65 SER C 1 1
15 27345 1 1 65 SER CA C -2.541 -2.457 -13.940 1.00 . A A . 65 SER CA 1 1
15 27346 1 1 65 SER CB C -3.314 -1.924 -15.148 1.00 . A A . 65 SER CB 1 1
15 27347 1 1 65 SER H H -3.207 -4.464 -13.832 1.00 . A A . 65 SER H 1 1
15 27348 1 1 65 SER HA H -1.544 -2.041 -13.949 1.00 . A A . 65 SER HA 1 1
15 27349 1 1 65 SER HB2 H -3.052 -2.500 -16.023 1.00 . A A . 65 SER HB2 1 1
15 27350 1 1 65 SER HB3 H -4.374 -2.014 -14.962 1.00 . A A . 65 SER HB3 1 1
15 27351 1 1 65 SER HG H -2.394 -0.498 -16.127 1.00 . A A . 65 SER HG 1 1
15 27352 1 1 65 SER N N -2.420 -3.908 -14.016 1.00 . A A . 65 SER N 1 1
15 27353 1 1 65 SER O O -3.941 -2.830 -12.024 1.00 . A A . 65 SER O 1 1
15 27354 1 1 65 SER OG O -3.006 -0.562 -15.390 1.00 . A A . 65 SER OG 1 1
15 27355 1 1 66 TYR C C -4.941 0.486 -11.356 1.00 . A A . 66 TYR C 1 1
15 27356 1 1 66 TYR CA C -3.645 -0.257 -11.042 1.00 . A A . 66 TYR CA 1 1
15 27357 1 1 66 TYR CB C -2.670 0.678 -10.324 1.00 . A A . 66 TYR CB 1 1
15 27358 1 1 66 TYR CD1 C -1.541 -0.577 -8.446 1.00 . A A . 66 TYR CD1 1 1
15 27359 1 1 66 TYR CD2 C -0.293 -0.165 -10.434 1.00 . A A . 66 TYR CD2 1 1
15 27360 1 1 66 TYR CE1 C -0.455 -1.228 -7.893 1.00 . A A . 66 TYR CE1 1 1
15 27361 1 1 66 TYR CE2 C 0.798 -0.816 -9.890 1.00 . A A . 66 TYR CE2 1 1
15 27362 1 1 66 TYR CG C -1.480 -0.035 -9.724 1.00 . A A . 66 TYR CG 1 1
15 27363 1 1 66 TYR CZ C 0.711 -1.346 -8.619 1.00 . A A . 66 TYR CZ 1 1
15 27364 1 1 66 TYR H H -2.468 -0.198 -12.799 1.00 . A A . 66 TYR H 1 1
15 27365 1 1 66 TYR HA H -3.871 -1.092 -10.395 1.00 . A A . 66 TYR HA 1 1
15 27366 1 1 66 TYR HB2 H -2.300 1.409 -11.026 1.00 . A A . 66 TYR HB2 1 1
15 27367 1 1 66 TYR HB3 H -3.191 1.185 -9.525 1.00 . A A . 66 TYR HB3 1 1
15 27368 1 1 66 TYR HD1 H -2.457 -0.483 -7.879 1.00 . A A . 66 TYR HD1 1 1
15 27369 1 1 66 TYR HD2 H -0.228 0.252 -11.429 1.00 . A A . 66 TYR HD2 1 1
15 27370 1 1 66 TYR HE1 H -0.523 -1.643 -6.898 1.00 . A A . 66 TYR HE1 1 1
15 27371 1 1 66 TYR HE2 H 1.712 -0.908 -10.458 1.00 . A A . 66 TYR HE2 1 1
15 27372 1 1 66 TYR HH H 2.459 -1.348 -7.819 1.00 . A A . 66 TYR HH 1 1
15 27373 1 1 66 TYR N N -3.038 -0.783 -12.258 1.00 . A A . 66 TYR N 1 1
15 27374 1 1 66 TYR O O -5.073 1.109 -12.409 1.00 . A A . 66 TYR O 1 1
15 27375 1 1 66 TYR OH O 1.796 -1.993 -8.073 1.00 . A A . 66 TYR OH 1 1
15 27376 1 1 67 GLY C C -7.670 1.756 -9.367 1.00 . A A . 67 GLY C 1 1
15 27377 1 1 67 GLY CA C -7.168 1.084 -10.630 1.00 . A A . 67 GLY CA 1 1
15 27378 1 1 67 GLY H H -5.734 -0.097 -9.613 1.00 . A A . 67 GLY H 1 1
15 27379 1 1 67 GLY HA2 H -7.055 1.830 -11.401 1.00 . A A . 67 GLY HA2 1 1
15 27380 1 1 67 GLY HA3 H -7.899 0.356 -10.951 1.00 . A A . 67 GLY HA3 1 1
15 27381 1 1 67 GLY N N -5.895 0.415 -10.434 1.00 . A A . 67 GLY N 1 1
15 27382 1 1 67 GLY O O -7.763 1.125 -8.314 1.00 . A A . 67 GLY O 1 1
15 27383 1 1 68 VAL C C -9.802 3.223 -7.813 1.00 . A A . 68 VAL C 1 1
15 27384 1 1 68 VAL CA C -8.488 3.799 -8.328 1.00 . A A . 68 VAL CA 1 1
15 27385 1 1 68 VAL CB C -8.697 5.283 -8.687 1.00 . A A . 68 VAL CB 1 1
15 27386 1 1 68 VAL CG1 C -9.076 6.083 -7.450 1.00 . A A . 68 VAL CG1 1 1
15 27387 1 1 68 VAL CG2 C -7.447 5.854 -9.340 1.00 . A A . 68 VAL CG2 1 1
15 27388 1 1 68 VAL H H -7.898 3.489 -10.337 1.00 . A A . 68 VAL H 1 1
15 27389 1 1 68 VAL HA H -7.748 3.742 -7.543 1.00 . A A . 68 VAL HA 1 1
15 27390 1 1 68 VAL HB H -9.510 5.350 -9.394 1.00 . A A . 68 VAL HB 1 1
15 27391 1 1 68 VAL HG11 H -8.853 5.505 -6.565 1.00 . A A . 68 VAL HG11 1 1
15 27392 1 1 68 VAL HG12 H -8.512 7.004 -7.431 1.00 . A A . 68 VAL HG12 1 1
15 27393 1 1 68 VAL HG13 H -10.132 6.308 -7.476 1.00 . A A . 68 VAL HG13 1 1
15 27394 1 1 68 VAL HG21 H -7.422 6.923 -9.192 1.00 . A A . 68 VAL HG21 1 1
15 27395 1 1 68 VAL HG22 H -6.571 5.407 -8.893 1.00 . A A . 68 VAL HG22 1 1
15 27396 1 1 68 VAL HG23 H -7.462 5.636 -10.397 1.00 . A A . 68 VAL HG23 1 1
15 27397 1 1 68 VAL N N -7.993 3.041 -9.471 1.00 . A A . 68 VAL N 1 1
15 27398 1 1 68 VAL O O -10.874 3.529 -8.335 1.00 . A A . 68 VAL O 1 1
15 27399 1 1 69 ILE C C -11.604 2.729 -5.251 1.00 . A A . 69 ILE C 1 1
15 27400 1 1 69 ILE CA C -10.893 1.767 -6.197 1.00 . A A . 69 ILE CA 1 1
15 27401 1 1 69 ILE CB C -10.533 0.482 -5.429 1.00 . A A . 69 ILE CB 1 1
15 27402 1 1 69 ILE CD1 C -9.233 -0.338 -3.401 1.00 . A A . 69 ILE CD1 1 1
15 27403 1 1 69 ILE CG1 C -9.409 0.757 -4.429 1.00 . A A . 69 ILE CG1 1 1
15 27404 1 1 69 ILE CG2 C -10.129 -0.619 -6.399 1.00 . A A . 69 ILE CG2 1 1
15 27405 1 1 69 ILE H H -8.829 2.181 -6.411 1.00 . A A . 69 ILE H 1 1
15 27406 1 1 69 ILE HA H -11.566 1.506 -7.001 1.00 . A A . 69 ILE HA 1 1
15 27407 1 1 69 ILE HB H -11.409 0.152 -4.893 1.00 . A A . 69 ILE HB 1 1
15 27408 1 1 69 ILE HD11 H -10.194 -0.770 -3.166 1.00 . A A . 69 ILE HD11 1 1
15 27409 1 1 69 ILE HD12 H -8.581 -1.102 -3.796 1.00 . A A . 69 ILE HD12 1 1
15 27410 1 1 69 ILE HD13 H -8.797 0.077 -2.503 1.00 . A A . 69 ILE HD13 1 1
15 27411 1 1 69 ILE HG12 H -8.478 0.862 -4.963 1.00 . A A . 69 ILE HG12 1 1
15 27412 1 1 69 ILE HG13 H -9.623 1.676 -3.902 1.00 . A A . 69 ILE HG13 1 1
15 27413 1 1 69 ILE HG21 H -9.506 -1.338 -5.888 1.00 . A A . 69 ILE HG21 1 1
15 27414 1 1 69 ILE HG22 H -11.013 -1.111 -6.773 1.00 . A A . 69 ILE HG22 1 1
15 27415 1 1 69 ILE HG23 H -9.580 -0.189 -7.223 1.00 . A A . 69 ILE HG23 1 1
15 27416 1 1 69 ILE N N -9.711 2.386 -6.784 1.00 . A A . 69 ILE N 1 1
15 27417 1 1 69 ILE O O -12.821 2.657 -5.076 1.00 . A A . 69 ILE O 1 1
15 27418 1 1 70 TYR C C -10.695 5.953 -3.859 1.00 . A A . 70 TYR C 1 1
15 27419 1 1 70 TYR CA C -11.394 4.605 -3.716 1.00 . A A . 70 TYR CA 1 1
15 27420 1 1 70 TYR CB C -11.265 4.102 -2.277 1.00 . A A . 70 TYR CB 1 1
15 27421 1 1 70 TYR CD1 C -13.114 5.150 -0.914 1.00 . A A . 70 TYR CD1 1 1
15 27422 1 1 70 TYR CD2 C -10.892 5.952 -0.599 1.00 . A A . 70 TYR CD2 1 1
15 27423 1 1 70 TYR CE1 C -13.577 6.048 0.028 1.00 . A A . 70 TYR CE1 1 1
15 27424 1 1 70 TYR CE2 C -11.345 6.852 0.346 1.00 . A A . 70 TYR CE2 1 1
15 27425 1 1 70 TYR CG C -11.766 5.086 -1.244 1.00 . A A . 70 TYR CG 1 1
15 27426 1 1 70 TYR CZ C -12.688 6.897 0.656 1.00 . A A . 70 TYR CZ 1 1
15 27427 1 1 70 TYR H H -9.874 3.636 -4.825 1.00 . A A . 70 TYR H 1 1
15 27428 1 1 70 TYR HA H -12.441 4.728 -3.951 1.00 . A A . 70 TYR HA 1 1
15 27429 1 1 70 TYR HB2 H -11.832 3.191 -2.169 1.00 . A A . 70 TYR HB2 1 1
15 27430 1 1 70 TYR HB3 H -10.225 3.900 -2.065 1.00 . A A . 70 TYR HB3 1 1
15 27431 1 1 70 TYR HD1 H -13.807 4.484 -1.407 1.00 . A A . 70 TYR HD1 1 1
15 27432 1 1 70 TYR HD2 H -9.840 5.915 -0.845 1.00 . A A . 70 TYR HD2 1 1
15 27433 1 1 70 TYR HE1 H -14.628 6.083 0.272 1.00 . A A . 70 TYR HE1 1 1
15 27434 1 1 70 TYR HE2 H -10.650 7.517 0.836 1.00 . A A . 70 TYR HE2 1 1
15 27435 1 1 70 TYR HH H -13.418 7.318 2.384 1.00 . A A . 70 TYR HH 1 1
15 27436 1 1 70 TYR N N -10.838 3.628 -4.645 1.00 . A A . 70 TYR N 1 1
15 27437 1 1 70 TYR O O -9.496 6.020 -4.130 1.00 . A A . 70 TYR O 1 1
15 27438 1 1 70 TYR OH O -13.144 7.793 1.595 1.00 . A A . 70 TYR OH 1 1
15 27439 1 1 71 THR C C -11.689 9.355 -2.913 1.00 . A A . 71 THR C 1 1
15 27440 1 1 71 THR CA C -10.912 8.377 -3.785 1.00 . A A . 71 THR CA 1 1
15 27441 1 1 71 THR CB C -10.935 8.875 -5.243 1.00 . A A . 71 THR CB 1 1
15 27442 1 1 71 THR CG2 C -12.268 8.553 -5.903 1.00 . A A . 71 THR CG2 1 1
15 27443 1 1 71 THR H H -12.404 6.911 -3.463 1.00 . A A . 71 THR H 1 1
15 27444 1 1 71 THR HA H -9.884 8.350 -3.453 1.00 . A A . 71 THR HA 1 1
15 27445 1 1 71 THR HB H -10.149 8.377 -5.791 1.00 . A A . 71 THR HB 1 1
15 27446 1 1 71 THR HG1 H -9.769 10.464 -5.182 1.00 . A A . 71 THR HG1 1 1
15 27447 1 1 71 THR HG21 H -13.056 9.101 -5.409 1.00 . A A . 71 THR HG21 1 1
15 27448 1 1 71 THR HG22 H -12.461 7.494 -5.825 1.00 . A A . 71 THR HG22 1 1
15 27449 1 1 71 THR HG23 H -12.231 8.837 -6.944 1.00 . A A . 71 THR HG23 1 1
15 27450 1 1 71 THR N N -11.455 7.029 -3.676 1.00 . A A . 71 THR N 1 1
15 27451 1 1 71 THR O O -12.848 9.663 -3.188 1.00 . A A . 71 THR O 1 1
15 27452 1 1 71 THR OG1 O -10.708 10.288 -5.280 1.00 . A A . 71 THR OG1 1 1
15 27453 1 1 72 GLY C C -10.710 11.445 -0.011 1.00 . A A . 72 GLY C 1 1
15 27454 1 1 72 GLY CA C -11.688 10.783 -0.961 1.00 . A A . 72 GLY CA 1 1
15 27455 1 1 72 GLY H H -10.118 9.562 -1.688 1.00 . A A . 72 GLY H 1 1
15 27456 1 1 72 GLY HA2 H -12.177 11.546 -1.548 1.00 . A A . 72 GLY HA2 1 1
15 27457 1 1 72 GLY HA3 H -12.433 10.256 -0.382 1.00 . A A . 72 GLY HA3 1 1
15 27458 1 1 72 GLY N N -11.042 9.843 -1.858 1.00 . A A . 72 GLY N 1 1
15 27459 1 1 72 GLY O O -9.520 11.550 -0.309 1.00 . A A . 72 GLY O 1 1
15 27460 1 1 73 TYR C C -10.452 11.832 3.471 1.00 . A A . 73 TYR C 1 1
15 27461 1 1 73 TYR CA C -10.373 12.553 2.129 1.00 . A A . 73 TYR CA 1 1
15 27462 1 1 73 TYR CB C -10.797 14.013 2.296 1.00 . A A . 73 TYR CB 1 1
15 27463 1 1 73 TYR CD1 C -10.359 14.652 -0.108 1.00 . A A . 73 TYR CD1 1 1
15 27464 1 1 73 TYR CD2 C -9.536 16.090 1.606 1.00 . A A . 73 TYR CD2 1 1
15 27465 1 1 73 TYR CE1 C -9.833 15.491 -1.071 1.00 . A A . 73 TYR CE1 1 1
15 27466 1 1 73 TYR CE2 C -9.008 16.935 0.650 1.00 . A A . 73 TYR CE2 1 1
15 27467 1 1 73 TYR CG C -10.220 14.935 1.246 1.00 . A A . 73 TYR CG 1 1
15 27468 1 1 73 TYR CZ C -9.159 16.631 -0.687 1.00 . A A . 73 TYR CZ 1 1
15 27469 1 1 73 TYR H H -12.167 11.781 1.315 1.00 . A A . 73 TYR H 1 1
15 27470 1 1 73 TYR HA H -9.353 12.522 1.776 1.00 . A A . 73 TYR HA 1 1
15 27471 1 1 73 TYR HB2 H -11.872 14.078 2.239 1.00 . A A . 73 TYR HB2 1 1
15 27472 1 1 73 TYR HB3 H -10.470 14.367 3.263 1.00 . A A . 73 TYR HB3 1 1
15 27473 1 1 73 TYR HD1 H -10.888 13.758 -0.405 1.00 . A A . 73 TYR HD1 1 1
15 27474 1 1 73 TYR HD2 H -9.420 16.325 2.654 1.00 . A A . 73 TYR HD2 1 1
15 27475 1 1 73 TYR HE1 H -9.951 15.253 -2.118 1.00 . A A . 73 TYR HE1 1 1
15 27476 1 1 73 TYR HE2 H -8.480 17.828 0.950 1.00 . A A . 73 TYR HE2 1 1
15 27477 1 1 73 TYR HH H -7.961 17.004 -2.144 1.00 . A A . 73 TYR HH 1 1
15 27478 1 1 73 TYR N N -11.211 11.893 1.134 1.00 . A A . 73 TYR N 1 1
15 27479 1 1 73 TYR O O -10.221 12.428 4.523 1.00 . A A . 73 TYR O 1 1
15 27480 1 1 73 TYR OH O -8.634 17.470 -1.643 1.00 . A A . 73 TYR OH 1 1
15 27481 1 1 74 ALA C C -9.573 9.023 4.937 1.00 . A A . 74 ALA C 1 1
15 27482 1 1 74 ALA CA C -10.885 9.740 4.637 1.00 . A A . 74 ALA CA 1 1
15 27483 1 1 74 ALA CB C -12.020 8.735 4.505 1.00 . A A . 74 ALA CB 1 1
15 27484 1 1 74 ALA H H -10.950 10.125 2.557 1.00 . A A . 74 ALA H 1 1
15 27485 1 1 74 ALA HA H -11.117 10.403 5.458 1.00 . A A . 74 ALA HA 1 1
15 27486 1 1 74 ALA HB1 H -12.368 8.720 3.482 1.00 . A A . 74 ALA HB1 1 1
15 27487 1 1 74 ALA HB2 H -11.665 7.753 4.780 1.00 . A A . 74 ALA HB2 1 1
15 27488 1 1 74 ALA HB3 H -12.831 9.021 5.157 1.00 . A A . 74 ALA HB3 1 1
15 27489 1 1 74 ALA N N -10.778 10.544 3.426 1.00 . A A . 74 ALA N 1 1
15 27490 1 1 74 ALA O O -8.569 9.232 4.256 1.00 . A A . 74 ALA O 1 1
15 27491 1 1 75 THR C C -8.631 5.926 6.237 1.00 . A A . 75 THR C 1 1
15 27492 1 1 75 THR CA C -8.399 7.429 6.352 1.00 . A A . 75 THR CA 1 1
15 27493 1 1 75 THR CB C -7.976 7.762 7.796 1.00 . A A . 75 THR CB 1 1
15 27494 1 1 75 THR CG2 C -7.746 9.256 7.960 1.00 . A A . 75 THR CG2 1 1
15 27495 1 1 75 THR H H -10.419 8.051 6.465 1.00 . A A . 75 THR H 1 1
15 27496 1 1 75 THR HA H -7.595 7.711 5.689 1.00 . A A . 75 THR HA 1 1
15 27497 1 1 75 THR HB H -7.053 7.244 8.013 1.00 . A A . 75 THR HB 1 1
15 27498 1 1 75 THR HG1 H -9.852 7.529 8.358 1.00 . A A . 75 THR HG1 1 1
15 27499 1 1 75 THR HG21 H -6.826 9.421 8.502 1.00 . A A . 75 THR HG21 1 1
15 27500 1 1 75 THR HG22 H -8.569 9.689 8.508 1.00 . A A . 75 THR HG22 1 1
15 27501 1 1 75 THR HG23 H -7.678 9.719 6.987 1.00 . A A . 75 THR HG23 1 1
15 27502 1 1 75 THR N N -9.588 8.175 5.961 1.00 . A A . 75 THR N 1 1
15 27503 1 1 75 THR O O -7.733 5.178 5.850 1.00 . A A . 75 THR O 1 1
15 27504 1 1 75 THR OG1 O -8.984 7.325 8.715 1.00 . A A . 75 THR OG1 1 1
15 27505 1 1 76 ARG C C -10.828 3.736 5.165 1.00 . A A . 76 ARG C 1 1
15 27506 1 1 76 ARG CA C -10.190 4.077 6.509 1.00 . A A . 76 ARG CA 1 1
15 27507 1 1 76 ARG CB C -11.145 3.713 7.646 1.00 . A A . 76 ARG CB 1 1
15 27508 1 1 76 ARG CD C -12.534 1.936 8.756 1.00 . A A . 76 ARG CD 1 1
15 27509 1 1 76 ARG CG C -11.436 2.224 7.744 1.00 . A A . 76 ARG CG 1 1
15 27510 1 1 76 ARG CZ C -14.074 3.853 8.768 1.00 . A A . 76 ARG CZ 1 1
15 27511 1 1 76 ARG H H -10.514 6.136 6.876 1.00 . A A . 76 ARG H 1 1
15 27512 1 1 76 ARG HA H -9.280 3.505 6.617 1.00 . A A . 76 ARG HA 1 1
15 27513 1 1 76 ARG HB2 H -10.712 4.034 8.582 1.00 . A A . 76 ARG HB2 1 1
15 27514 1 1 76 ARG HB3 H -12.080 4.231 7.495 1.00 . A A . 76 ARG HB3 1 1
15 27515 1 1 76 ARG HD2 H -12.705 0.870 8.788 1.00 . A A . 76 ARG HD2 1 1
15 27516 1 1 76 ARG HD3 H -12.209 2.278 9.727 1.00 . A A . 76 ARG HD3 1 1
15 27517 1 1 76 ARG HE H -14.442 2.100 7.889 1.00 . A A . 76 ARG HE 1 1
15 27518 1 1 76 ARG HG2 H -11.751 1.864 6.776 1.00 . A A . 76 ARG HG2 1 1
15 27519 1 1 76 ARG HG3 H -10.536 1.710 8.046 1.00 . A A . 76 ARG HG3 1 1
15 27520 1 1 76 ARG HH11 H -12.329 4.157 9.740 1.00 . A A . 76 ARG HH11 1 1
15 27521 1 1 76 ARG HH12 H -13.423 5.501 9.741 1.00 . A A . 76 ARG HH12 1 1
15 27522 1 1 76 ARG HH21 H -15.891 3.862 7.883 1.00 . A A . 76 ARG HH21 1 1
15 27523 1 1 76 ARG HH22 H -15.449 5.331 8.685 1.00 . A A . 76 ARG HH22 1 1
15 27524 1 1 76 ARG N N -9.841 5.491 6.574 1.00 . A A . 76 ARG N 1 1
15 27525 1 1 76 ARG NE N -13.785 2.606 8.411 1.00 . A A . 76 ARG NE 1 1
15 27526 1 1 76 ARG NH1 N -13.204 4.562 9.475 1.00 . A A . 76 ARG NH1 1 1
15 27527 1 1 76 ARG NH2 N -15.233 4.393 8.416 1.00 . A A . 76 ARG NH2 1 1
15 27528 1 1 76 ARG O O -11.372 4.607 4.486 1.00 . A A . 76 ARG O 1 1
15 27529 1 1 77 HIS C C -11.427 0.486 3.493 1.00 . A A . 77 HIS C 1 1
15 27530 1 1 77 HIS CA C -11.327 2.008 3.525 1.00 . A A . 77 HIS CA 1 1
15 27531 1 1 77 HIS CB C -10.480 2.500 2.351 1.00 . A A . 77 HIS CB 1 1
15 27532 1 1 77 HIS CD2 C -10.185 1.212 0.119 1.00 . A A . 77 HIS CD2 1 1
15 27533 1 1 77 HIS CE1 C -12.225 1.434 -0.651 1.00 . A A . 77 HIS CE1 1 1
15 27534 1 1 77 HIS CG C -10.890 1.920 1.032 1.00 . A A . 77 HIS CG 1 1
15 27535 1 1 77 HIS H H -10.309 1.817 5.372 1.00 . A A . 77 HIS H 1 1
15 27536 1 1 77 HIS HA H -12.319 2.424 3.440 1.00 . A A . 77 HIS HA 1 1
15 27537 1 1 77 HIS HB2 H -10.563 3.575 2.281 1.00 . A A . 77 HIS HB2 1 1
15 27538 1 1 77 HIS HB3 H -9.447 2.235 2.524 1.00 . A A . 77 HIS HB3 1 1
15 27539 1 1 77 HIS HD1 H -12.912 2.506 0.950 1.00 . A A . 77 HIS HD1 1 1
15 27540 1 1 77 HIS HD2 H -9.145 0.927 0.192 1.00 . A A . 77 HIS HD2 1 1
15 27541 1 1 77 HIS HE1 H -13.098 1.366 -1.284 1.00 . A A . 77 HIS HE1 1 1
15 27542 1 1 77 HIS HE2 H -10.830 0.345 -1.682 1.00 . A A . 77 HIS HE2 1 1
15 27543 1 1 77 HIS N N -10.756 2.464 4.787 1.00 . A A . 77 HIS N 1 1
15 27544 1 1 77 HIS ND1 N -12.164 2.043 0.519 1.00 . A A . 77 HIS ND1 1 1
15 27545 1 1 77 HIS NE2 N -11.038 0.922 -0.917 1.00 . A A . 77 HIS NE2 1 1
15 27546 1 1 77 HIS O O -10.417 -0.211 3.393 1.00 . A A . 77 HIS O 1 1
15 27547 1 1 78 VAL C C -13.214 -1.947 2.150 1.00 . A A . 78 VAL C 1 1
15 27548 1 1 78 VAL CA C -12.885 -1.463 3.558 1.00 . A A . 78 VAL CA 1 1
15 27549 1 1 78 VAL CB C -14.031 -1.859 4.506 1.00 . A A . 78 VAL CB 1 1
15 27550 1 1 78 VAL CG1 C -14.444 -3.304 4.270 1.00 . A A . 78 VAL CG1 1 1
15 27551 1 1 78 VAL CG2 C -13.623 -1.643 5.955 1.00 . A A . 78 VAL CG2 1 1
15 27552 1 1 78 VAL H H -13.418 0.583 3.655 1.00 . A A . 78 VAL H 1 1
15 27553 1 1 78 VAL HA H -11.982 -1.951 3.894 1.00 . A A . 78 VAL HA 1 1
15 27554 1 1 78 VAL HB H -14.881 -1.226 4.295 1.00 . A A . 78 VAL HB 1 1
15 27555 1 1 78 VAL HG11 H -14.667 -3.448 3.223 1.00 . A A . 78 VAL HG11 1 1
15 27556 1 1 78 VAL HG12 H -13.638 -3.961 4.562 1.00 . A A . 78 VAL HG12 1 1
15 27557 1 1 78 VAL HG13 H -15.322 -3.528 4.858 1.00 . A A . 78 VAL HG13 1 1
15 27558 1 1 78 VAL HG21 H -12.549 -1.539 6.014 1.00 . A A . 78 VAL HG21 1 1
15 27559 1 1 78 VAL HG22 H -14.092 -0.745 6.332 1.00 . A A . 78 VAL HG22 1 1
15 27560 1 1 78 VAL HG23 H -13.936 -2.488 6.549 1.00 . A A . 78 VAL HG23 1 1
15 27561 1 1 78 VAL N N -12.652 -0.023 3.578 1.00 . A A . 78 VAL N 1 1
15 27562 1 1 78 VAL O O -14.361 -1.877 1.710 1.00 . A A . 78 VAL O 1 1
15 27563 1 1 79 VAL C C -13.483 -3.986 0.030 1.00 . A A . 79 VAL C 1 1
15 27564 1 1 79 VAL CA C -12.380 -2.936 0.088 1.00 . A A . 79 VAL CA 1 1
15 27565 1 1 79 VAL CB C -11.077 -3.545 -0.465 1.00 . A A . 79 VAL CB 1 1
15 27566 1 1 79 VAL CG1 C -11.344 -4.284 -1.767 1.00 . A A . 79 VAL CG1 1 1
15 27567 1 1 79 VAL CG2 C -10.025 -2.464 -0.661 1.00 . A A . 79 VAL CG2 1 1
15 27568 1 1 79 VAL H H -11.306 -2.467 1.851 1.00 . A A . 79 VAL H 1 1
15 27569 1 1 79 VAL HA H -12.656 -2.101 -0.539 1.00 . A A . 79 VAL HA 1 1
15 27570 1 1 79 VAL HB H -10.702 -4.256 0.256 1.00 . A A . 79 VAL HB 1 1
15 27571 1 1 79 VAL HG11 H -12.160 -4.978 -1.627 1.00 . A A . 79 VAL HG11 1 1
15 27572 1 1 79 VAL HG12 H -11.603 -3.573 -2.538 1.00 . A A . 79 VAL HG12 1 1
15 27573 1 1 79 VAL HG13 H -10.458 -4.826 -2.061 1.00 . A A . 79 VAL HG13 1 1
15 27574 1 1 79 VAL HG21 H -9.296 -2.800 -1.383 1.00 . A A . 79 VAL HG21 1 1
15 27575 1 1 79 VAL HG22 H -10.498 -1.562 -1.020 1.00 . A A . 79 VAL HG22 1 1
15 27576 1 1 79 VAL HG23 H -9.535 -2.263 0.280 1.00 . A A . 79 VAL HG23 1 1
15 27577 1 1 79 VAL N N -12.198 -2.438 1.447 1.00 . A A . 79 VAL N 1 1
15 27578 1 1 79 VAL O O -13.274 -5.141 0.399 1.00 . A A . 79 VAL O 1 1
15 27579 1 1 80 GLU C C -15.694 -5.338 -1.801 1.00 . A A . 80 GLU C 1 1
15 27580 1 1 80 GLU CA C -15.796 -4.482 -0.542 1.00 . A A . 80 GLU CA 1 1
15 27581 1 1 80 GLU CB C -17.107 -3.692 -0.554 1.00 . A A . 80 GLU CB 1 1
15 27582 1 1 80 GLU CD C -18.466 -1.904 0.602 1.00 . A A . 80 GLU CD 1 1
15 27583 1 1 80 GLU CG C -17.389 -2.962 0.748 1.00 . A A . 80 GLU CG 1 1
15 27584 1 1 80 GLU H H -14.764 -2.642 -0.715 1.00 . A A . 80 GLU H 1 1
15 27585 1 1 80 GLU HA H -15.785 -5.130 0.321 1.00 . A A . 80 GLU HA 1 1
15 27586 1 1 80 GLU HB2 H -17.067 -2.963 -1.350 1.00 . A A . 80 GLU HB2 1 1
15 27587 1 1 80 GLU HB3 H -17.922 -4.374 -0.744 1.00 . A A . 80 GLU HB3 1 1
15 27588 1 1 80 GLU HG2 H -17.711 -3.681 1.487 1.00 . A A . 80 GLU HG2 1 1
15 27589 1 1 80 GLU HG3 H -16.480 -2.485 1.084 1.00 . A A . 80 GLU HG3 1 1
15 27590 1 1 80 GLU N N -14.659 -3.576 -0.436 1.00 . A A . 80 GLU N 1 1
15 27591 1 1 80 GLU O O -14.938 -5.024 -2.719 1.00 . A A . 80 GLU O 1 1
15 27592 1 1 80 GLU OE1 O -19.637 -2.275 0.381 1.00 . A A . 80 GLU OE1 1 1
15 27593 1 1 80 GLU OE2 O -18.136 -0.704 0.710 1.00 . A A . 80 GLU OE2 1 1
15 27594 1 1 81 GLY C C -15.115 -8.022 -3.146 1.00 . A A . 81 GLY C 1 1
15 27595 1 1 81 GLY CA C -16.443 -7.309 -2.985 1.00 . A A . 81 GLY CA 1 1
15 27596 1 1 81 GLY H H -17.046 -6.624 -1.074 1.00 . A A . 81 GLY H 1 1
15 27597 1 1 81 GLY HA2 H -17.224 -8.046 -2.870 1.00 . A A . 81 GLY HA2 1 1
15 27598 1 1 81 GLY HA3 H -16.638 -6.729 -3.875 1.00 . A A . 81 GLY HA3 1 1
15 27599 1 1 81 GLY N N -16.462 -6.423 -1.835 1.00 . A A . 81 GLY N 1 1
15 27600 1 1 81 GLY O O -14.320 -7.679 -4.022 1.00 . A A . 81 GLY O 1 1
15 27601 1 1 82 LEU C C -13.898 -11.268 -2.170 1.00 . A A . 82 LEU C 1 1
15 27602 1 1 82 LEU CA C -13.630 -9.778 -2.349 1.00 . A A . 82 LEU CA 1 1
15 27603 1 1 82 LEU CB C -12.663 -9.288 -1.269 1.00 . A A . 82 LEU CB 1 1
15 27604 1 1 82 LEU CD1 C -11.323 -7.457 -0.204 1.00 . A A . 82 LEU CD1 1 1
15 27605 1 1 82 LEU CD2 C -11.587 -7.526 -2.690 1.00 . A A . 82 LEU CD2 1 1
15 27606 1 1 82 LEU CG C -12.252 -7.818 -1.353 1.00 . A A . 82 LEU CG 1 1
15 27607 1 1 82 LEU H H -15.543 -9.242 -1.622 1.00 . A A . 82 LEU H 1 1
15 27608 1 1 82 LEU HA H -13.183 -9.618 -3.319 1.00 . A A . 82 LEU HA 1 1
15 27609 1 1 82 LEU HB2 H -13.132 -9.446 -0.310 1.00 . A A . 82 LEU HB2 1 1
15 27610 1 1 82 LEU HB3 H -11.766 -9.888 -1.332 1.00 . A A . 82 LEU HB3 1 1
15 27611 1 1 82 LEU HD11 H -10.298 -7.585 -0.516 1.00 . A A . 82 LEU HD11 1 1
15 27612 1 1 82 LEU HD12 H -11.526 -8.102 0.639 1.00 . A A . 82 LEU HD12 1 1
15 27613 1 1 82 LEU HD13 H -11.487 -6.429 0.083 1.00 . A A . 82 LEU HD13 1 1
15 27614 1 1 82 LEU HD21 H -12.181 -6.809 -3.237 1.00 . A A . 82 LEU HD21 1 1
15 27615 1 1 82 LEU HD22 H -11.510 -8.440 -3.261 1.00 . A A . 82 LEU HD22 1 1
15 27616 1 1 82 LEU HD23 H -10.600 -7.122 -2.521 1.00 . A A . 82 LEU HD23 1 1
15 27617 1 1 82 LEU HG H -13.135 -7.198 -1.274 1.00 . A A . 82 LEU HG 1 1
15 27618 1 1 82 LEU N N -14.872 -9.015 -2.298 1.00 . A A . 82 LEU N 1 1
15 27619 1 1 82 LEU O O -15.021 -11.675 -1.874 1.00 . A A . 82 LEU O 1 1
15 27620 1 1 83 GLU C C -12.119 -14.032 -1.055 1.00 . A A . 83 GLU C 1 1
15 27621 1 1 83 GLU CA C -12.982 -13.523 -2.206 1.00 . A A . 83 GLU CA 1 1
15 27622 1 1 83 GLU CB C -12.582 -14.223 -3.506 1.00 . A A . 83 GLU CB 1 1
15 27623 1 1 83 GLU CD C -13.453 -15.130 -5.697 1.00 . A A . 83 GLU CD 1 1
15 27624 1 1 83 GLU CG C -13.610 -14.078 -4.616 1.00 . A A . 83 GLU CG 1 1
15 27625 1 1 83 GLU H H -11.988 -11.693 -2.584 1.00 . A A . 83 GLU H 1 1
15 27626 1 1 83 GLU HA H -14.016 -13.747 -1.990 1.00 . A A . 83 GLU HA 1 1
15 27627 1 1 83 GLU HB2 H -11.647 -13.808 -3.852 1.00 . A A . 83 GLU HB2 1 1
15 27628 1 1 83 GLU HB3 H -12.446 -15.276 -3.307 1.00 . A A . 83 GLU HB3 1 1
15 27629 1 1 83 GLU HG2 H -14.597 -14.166 -4.190 1.00 . A A . 83 GLU HG2 1 1
15 27630 1 1 83 GLU HG3 H -13.499 -13.102 -5.066 1.00 . A A . 83 GLU HG3 1 1
15 27631 1 1 83 GLU N N -12.858 -12.077 -2.349 1.00 . A A . 83 GLU N 1 1
15 27632 1 1 83 GLU O O -11.102 -13.436 -0.698 1.00 . A A . 83 GLU O 1 1
15 27633 1 1 83 GLU OE1 O -12.357 -15.212 -6.290 1.00 . A A . 83 GLU OE1 1 1
15 27634 1 1 83 GLU OE2 O -14.426 -15.870 -5.950 1.00 . A A . 83 GLU OE2 1 1
15 27635 1 1 84 PRO C C -10.477 -16.375 0.230 1.00 . A A . 84 PRO C 1 1
15 27636 1 1 84 PRO CA C -11.812 -15.775 0.660 1.00 . A A . 84 PRO CA 1 1
15 27637 1 1 84 PRO CB C -12.765 -16.874 1.134 1.00 . A A . 84 PRO CB 1 1
15 27638 1 1 84 PRO CD C -13.735 -15.923 -0.832 1.00 . A A . 84 PRO CD 1 1
15 27639 1 1 84 PRO CG C -13.586 -17.207 -0.064 1.00 . A A . 84 PRO CG 1 1
15 27640 1 1 84 PRO HA H -11.647 -15.069 1.461 1.00 . A A . 84 PRO HA 1 1
15 27641 1 1 84 PRO HB2 H -12.194 -17.728 1.472 1.00 . A A . 84 PRO HB2 1 1
15 27642 1 1 84 PRO HB3 H -13.377 -16.502 1.941 1.00 . A A . 84 PRO HB3 1 1
15 27643 1 1 84 PRO HD2 H -13.754 -16.119 -1.894 1.00 . A A . 84 PRO HD2 1 1
15 27644 1 1 84 PRO HD3 H -14.631 -15.402 -0.527 1.00 . A A . 84 PRO HD3 1 1
15 27645 1 1 84 PRO HG2 H -13.078 -17.946 -0.664 1.00 . A A . 84 PRO HG2 1 1
15 27646 1 1 84 PRO HG3 H -14.554 -17.573 0.246 1.00 . A A . 84 PRO HG3 1 1
15 27647 1 1 84 PRO N N -12.532 -15.160 -0.459 1.00 . A A . 84 PRO N 1 1
15 27648 1 1 84 PRO O O -10.342 -16.877 -0.886 1.00 . A A . 84 PRO O 1 1
15 27649 1 1 85 ARG C C -7.600 -16.244 -0.440 1.00 . A A . 85 ARG C 1 1
15 27650 1 1 85 ARG CA C -8.170 -16.857 0.835 1.00 . A A . 85 ARG CA 1 1
15 27651 1 1 85 ARG CB C -8.233 -18.380 0.699 1.00 . A A . 85 ARG CB 1 1
15 27652 1 1 85 ARG CD C -10.059 -20.007 1.278 1.00 . A A . 85 ARG CD 1 1
15 27653 1 1 85 ARG CG C -8.999 -19.061 1.821 1.00 . A A . 85 ARG CG 1 1
15 27654 1 1 85 ARG CZ C -11.055 -22.183 1.840 1.00 . A A . 85 ARG CZ 1 1
15 27655 1 1 85 ARG H H -9.663 -15.907 1.996 1.00 . A A . 85 ARG H 1 1
15 27656 1 1 85 ARG HA H -7.523 -16.606 1.662 1.00 . A A . 85 ARG HA 1 1
15 27657 1 1 85 ARG HB2 H -8.714 -18.626 -0.237 1.00 . A A . 85 ARG HB2 1 1
15 27658 1 1 85 ARG HB3 H -7.227 -18.770 0.690 1.00 . A A . 85 ARG HB3 1 1
15 27659 1 1 85 ARG HD2 H -11.011 -19.498 1.276 1.00 . A A . 85 ARG HD2 1 1
15 27660 1 1 85 ARG HD3 H -9.794 -20.280 0.267 1.00 . A A . 85 ARG HD3 1 1
15 27661 1 1 85 ARG HE H -9.560 -21.322 2.840 1.00 . A A . 85 ARG HE 1 1
15 27662 1 1 85 ARG HG2 H -8.306 -19.624 2.427 1.00 . A A . 85 ARG HG2 1 1
15 27663 1 1 85 ARG HG3 H -9.479 -18.306 2.426 1.00 . A A . 85 ARG HG3 1 1
15 27664 1 1 85 ARG HH11 H -11.867 -21.266 0.233 1.00 . A A . 85 ARG HH11 1 1
15 27665 1 1 85 ARG HH12 H -12.560 -22.800 0.640 1.00 . A A . 85 ARG HH12 1 1
15 27666 1 1 85 ARG HH21 H -10.464 -23.344 3.386 1.00 . A A . 85 ARG HH21 1 1
15 27667 1 1 85 ARG HH22 H -11.762 -23.981 2.434 1.00 . A A . 85 ARG HH22 1 1
15 27668 1 1 85 ARG N N -9.494 -16.320 1.123 1.00 . A A . 85 ARG N 1 1
15 27669 1 1 85 ARG NE N -10.172 -21.221 2.082 1.00 . A A . 85 ARG NE 1 1
15 27670 1 1 85 ARG NH1 N -11.897 -22.074 0.821 1.00 . A A . 85 ARG NH1 1 1
15 27671 1 1 85 ARG NH2 N -11.098 -23.258 2.617 1.00 . A A . 85 ARG NH2 1 1
15 27672 1 1 85 ARG O O -6.808 -16.872 -1.144 1.00 . A A . 85 ARG O 1 1
15 27673 1 1 86 THR C C -6.687 -13.109 -1.555 1.00 . A A . 86 THR C 1 1
15 27674 1 1 86 THR CA C -7.540 -14.317 -1.925 1.00 . A A . 86 THR CA 1 1
15 27675 1 1 86 THR CB C -8.717 -13.850 -2.802 1.00 . A A . 86 THR CB 1 1
15 27676 1 1 86 THR CG2 C -8.226 -12.979 -3.948 1.00 . A A . 86 THR CG2 1 1
15 27677 1 1 86 THR H H -8.641 -14.566 -0.134 1.00 . A A . 86 THR H 1 1
15 27678 1 1 86 THR HA H -6.941 -15.006 -2.501 1.00 . A A . 86 THR HA 1 1
15 27679 1 1 86 THR HB H -9.393 -13.268 -2.191 1.00 . A A . 86 THR HB 1 1
15 27680 1 1 86 THR HG1 H -9.080 -15.785 -2.917 1.00 . A A . 86 THR HG1 1 1
15 27681 1 1 86 THR HG21 H -7.596 -12.193 -3.559 1.00 . A A . 86 THR HG21 1 1
15 27682 1 1 86 THR HG22 H -9.073 -12.543 -4.457 1.00 . A A . 86 THR HG22 1 1
15 27683 1 1 86 THR HG23 H -7.661 -13.583 -4.642 1.00 . A A . 86 THR HG23 1 1
15 27684 1 1 86 THR N N -8.008 -15.014 -0.734 1.00 . A A . 86 THR N 1 1
15 27685 1 1 86 THR O O -7.016 -12.362 -0.632 1.00 . A A . 86 THR O 1 1
15 27686 1 1 86 THR OG1 O -9.419 -14.984 -3.324 1.00 . A A . 86 THR OG1 1 1
15 27687 1 1 87 LEU C C -5.093 -10.582 -2.848 1.00 . A A . 87 LEU C 1 1
15 27688 1 1 87 LEU CA C -4.688 -11.803 -2.029 1.00 . A A . 87 LEU CA 1 1
15 27689 1 1 87 LEU CB C -3.248 -12.198 -2.359 1.00 . A A . 87 LEU CB 1 1
15 27690 1 1 87 LEU CD1 C -1.615 -11.262 -0.704 1.00 . A A . 87 LEU CD1 1 1
15 27691 1 1 87 LEU CD2 C -1.075 -11.226 -3.146 1.00 . A A . 87 LEU CD2 1 1
15 27692 1 1 87 LEU CG C -2.184 -11.129 -2.108 1.00 . A A . 87 LEU CG 1 1
15 27693 1 1 87 LEU H H -5.380 -13.550 -3.002 1.00 . A A . 87 LEU H 1 1
15 27694 1 1 87 LEU HA H -4.753 -11.554 -0.980 1.00 . A A . 87 LEU HA 1 1
15 27695 1 1 87 LEU HB2 H -2.997 -13.061 -1.763 1.00 . A A . 87 LEU HB2 1 1
15 27696 1 1 87 LEU HB3 H -3.211 -12.463 -3.407 1.00 . A A . 87 LEU HB3 1 1
15 27697 1 1 87 LEU HD11 H -2.414 -11.473 -0.010 1.00 . A A . 87 LEU HD11 1 1
15 27698 1 1 87 LEU HD12 H -1.129 -10.339 -0.424 1.00 . A A . 87 LEU HD12 1 1
15 27699 1 1 87 LEU HD13 H -0.896 -12.068 -0.682 1.00 . A A . 87 LEU HD13 1 1
15 27700 1 1 87 LEU HD21 H -0.881 -12.265 -3.370 1.00 . A A . 87 LEU HD21 1 1
15 27701 1 1 87 LEU HD22 H -0.177 -10.768 -2.757 1.00 . A A . 87 LEU HD22 1 1
15 27702 1 1 87 LEU HD23 H -1.380 -10.714 -4.047 1.00 . A A . 87 LEU HD23 1 1
15 27703 1 1 87 LEU HG H -2.638 -10.151 -2.192 1.00 . A A . 87 LEU HG 1 1
15 27704 1 1 87 LEU N N -5.590 -12.922 -2.280 1.00 . A A . 87 LEU N 1 1
15 27705 1 1 87 LEU O O -5.596 -10.710 -3.965 1.00 . A A . 87 LEU O 1 1
15 27706 1 1 88 TYR C C -4.162 -7.081 -2.698 1.00 . A A . 88 TYR C 1 1
15 27707 1 1 88 TYR CA C -5.212 -8.154 -2.967 1.00 . A A . 88 TYR CA 1 1
15 27708 1 1 88 TYR CB C -6.587 -7.663 -2.514 1.00 . A A . 88 TYR CB 1 1
15 27709 1 1 88 TYR CD1 C -8.111 -9.676 -2.582 1.00 . A A . 88 TYR CD1 1 1
15 27710 1 1 88 TYR CD2 C -8.447 -7.955 -4.197 1.00 . A A . 88 TYR CD2 1 1
15 27711 1 1 88 TYR CE1 C -9.160 -10.394 -3.123 1.00 . A A . 88 TYR CE1 1 1
15 27712 1 1 88 TYR CE2 C -9.498 -8.666 -4.744 1.00 . A A . 88 TYR CE2 1 1
15 27713 1 1 88 TYR CG C -7.736 -8.446 -3.109 1.00 . A A . 88 TYR CG 1 1
15 27714 1 1 88 TYR CZ C -9.850 -9.885 -4.204 1.00 . A A . 88 TYR CZ 1 1
15 27715 1 1 88 TYR H H -4.466 -9.360 -1.396 1.00 . A A . 88 TYR H 1 1
15 27716 1 1 88 TYR HA H -5.243 -8.353 -4.028 1.00 . A A . 88 TYR HA 1 1
15 27717 1 1 88 TYR HB2 H -6.654 -7.742 -1.439 1.00 . A A . 88 TYR HB2 1 1
15 27718 1 1 88 TYR HB3 H -6.706 -6.629 -2.802 1.00 . A A . 88 TYR HB3 1 1
15 27719 1 1 88 TYR HD1 H -7.569 -10.071 -1.736 1.00 . A A . 88 TYR HD1 1 1
15 27720 1 1 88 TYR HD2 H -8.169 -6.999 -4.618 1.00 . A A . 88 TYR HD2 1 1
15 27721 1 1 88 TYR HE1 H -9.436 -11.349 -2.700 1.00 . A A . 88 TYR HE1 1 1
15 27722 1 1 88 TYR HE2 H -10.038 -8.268 -5.590 1.00 . A A . 88 TYR HE2 1 1
15 27723 1 1 88 TYR HH H -11.068 -11.372 -4.204 1.00 . A A . 88 TYR HH 1 1
15 27724 1 1 88 TYR N N -4.870 -9.399 -2.288 1.00 . A A . 88 TYR N 1 1
15 27725 1 1 88 TYR O O -3.758 -6.862 -1.555 1.00 . A A . 88 TYR O 1 1
15 27726 1 1 88 TYR OH O -10.896 -10.597 -4.745 1.00 . A A . 88 TYR OH 1 1
15 27727 1 1 89 LYS C C -3.373 -3.980 -3.701 1.00 . A A . 89 LYS C 1 1
15 27728 1 1 89 LYS CA C -2.722 -5.359 -3.641 1.00 . A A . 89 LYS CA 1 1
15 27729 1 1 89 LYS CB C -1.679 -5.491 -4.752 1.00 . A A . 89 LYS CB 1 1
15 27730 1 1 89 LYS CD C -0.041 -7.045 -5.854 1.00 . A A . 89 LYS CD 1 1
15 27731 1 1 89 LYS CE C 0.721 -8.353 -5.713 1.00 . A A . 89 LYS CE 1 1
15 27732 1 1 89 LYS CG C -0.723 -6.654 -4.554 1.00 . A A . 89 LYS CG 1 1
15 27733 1 1 89 LYS H H -4.084 -6.631 -4.644 1.00 . A A . 89 LYS H 1 1
15 27734 1 1 89 LYS HA H -2.234 -5.471 -2.685 1.00 . A A . 89 LYS HA 1 1
15 27735 1 1 89 LYS HB2 H -2.190 -5.629 -5.694 1.00 . A A . 89 LYS HB2 1 1
15 27736 1 1 89 LYS HB3 H -1.100 -4.580 -4.797 1.00 . A A . 89 LYS HB3 1 1
15 27737 1 1 89 LYS HD2 H -0.791 -7.160 -6.623 1.00 . A A . 89 LYS HD2 1 1
15 27738 1 1 89 LYS HD3 H 0.650 -6.263 -6.137 1.00 . A A . 89 LYS HD3 1 1
15 27739 1 1 89 LYS HE2 H 0.222 -8.968 -4.981 1.00 . A A . 89 LYS HE2 1 1
15 27740 1 1 89 LYS HE3 H 0.722 -8.859 -6.668 1.00 . A A . 89 LYS HE3 1 1
15 27741 1 1 89 LYS HG2 H 0.032 -6.369 -3.836 1.00 . A A . 89 LYS HG2 1 1
15 27742 1 1 89 LYS HG3 H -1.276 -7.503 -4.178 1.00 . A A . 89 LYS HG3 1 1
15 27743 1 1 89 LYS HZ1 H 2.743 -8.875 -5.669 1.00 . A A . 89 LYS HZ1 1 1
15 27744 1 1 89 LYS HZ2 H 2.191 -8.151 -4.243 1.00 . A A . 89 LYS HZ2 1 1
15 27745 1 1 89 LYS HZ3 H 2.465 -7.207 -5.620 1.00 . A A . 89 LYS HZ3 1 1
15 27746 1 1 89 LYS N N -3.724 -6.412 -3.759 1.00 . A A . 89 LYS N 1 1
15 27747 1 1 89 LYS NZ N 2.129 -8.131 -5.281 1.00 . A A . 89 LYS NZ 1 1
15 27748 1 1 89 LYS O O -4.235 -3.726 -4.543 1.00 . A A . 89 LYS O 1 1
15 27749 1 1 90 PHE C C -2.385 -0.718 -2.532 1.00 . A A . 90 PHE C 1 1
15 27750 1 1 90 PHE CA C -3.495 -1.740 -2.756 1.00 . A A . 90 PHE CA 1 1
15 27751 1 1 90 PHE CB C -4.541 -1.626 -1.646 1.00 . A A . 90 PHE CB 1 1
15 27752 1 1 90 PHE CD1 C -6.536 -2.702 -2.722 1.00 . A A . 90 PHE CD1 1 1
15 27753 1 1 90 PHE CD2 C -5.648 -3.688 -0.741 1.00 . A A . 90 PHE CD2 1 1
15 27754 1 1 90 PHE CE1 C -7.509 -3.683 -2.777 1.00 . A A . 90 PHE CE1 1 1
15 27755 1 1 90 PHE CE2 C -6.617 -4.672 -0.791 1.00 . A A . 90 PHE CE2 1 1
15 27756 1 1 90 PHE CG C -5.596 -2.693 -1.704 1.00 . A A . 90 PHE CG 1 1
15 27757 1 1 90 PHE CZ C -7.548 -4.670 -1.811 1.00 . A A . 90 PHE CZ 1 1
15 27758 1 1 90 PHE H H -2.264 -3.356 -2.159 1.00 . A A . 90 PHE H 1 1
15 27759 1 1 90 PHE HA H -3.967 -1.539 -3.706 1.00 . A A . 90 PHE HA 1 1
15 27760 1 1 90 PHE HB2 H -4.048 -1.699 -0.688 1.00 . A A . 90 PHE HB2 1 1
15 27761 1 1 90 PHE HB3 H -5.032 -0.668 -1.721 1.00 . A A . 90 PHE HB3 1 1
15 27762 1 1 90 PHE HD1 H -6.506 -1.932 -3.478 1.00 . A A . 90 PHE HD1 1 1
15 27763 1 1 90 PHE HD2 H -4.919 -3.691 0.058 1.00 . A A . 90 PHE HD2 1 1
15 27764 1 1 90 PHE HE1 H -8.235 -3.679 -3.575 1.00 . A A . 90 PHE HE1 1 1
15 27765 1 1 90 PHE HE2 H -6.645 -5.442 -0.034 1.00 . A A . 90 PHE HE2 1 1
15 27766 1 1 90 PHE HZ H -8.307 -5.437 -1.851 1.00 . A A . 90 PHE HZ 1 1
15 27767 1 1 90 PHE N N -2.954 -3.093 -2.804 1.00 . A A . 90 PHE N 1 1
15 27768 1 1 90 PHE O O -1.443 -0.963 -1.779 1.00 . A A . 90 PHE O 1 1
15 27769 1 1 91 ARG C C -2.147 2.774 -2.547 1.00 . A A . 91 ARG C 1 1
15 27770 1 1 91 ARG CA C -1.510 1.489 -3.068 1.00 . A A . 91 ARG CA 1 1
15 27771 1 1 91 ARG CB C -0.839 1.750 -4.418 1.00 . A A . 91 ARG CB 1 1
15 27772 1 1 91 ARG CD C -1.104 2.339 -6.847 1.00 . A A . 91 ARG CD 1 1
15 27773 1 1 91 ARG CG C -1.813 2.146 -5.515 1.00 . A A . 91 ARG CG 1 1
15 27774 1 1 91 ARG CZ C 1.316 2.456 -6.434 1.00 . A A . 91 ARG CZ 1 1
15 27775 1 1 91 ARG H H -3.277 0.567 -3.779 1.00 . A A . 91 ARG H 1 1
15 27776 1 1 91 ARG HA H -0.762 1.161 -2.362 1.00 . A A . 91 ARG HA 1 1
15 27777 1 1 91 ARG HB2 H -0.120 2.548 -4.301 1.00 . A A . 91 ARG HB2 1 1
15 27778 1 1 91 ARG HB3 H -0.324 0.855 -4.729 1.00 . A A . 91 ARG HB3 1 1
15 27779 1 1 91 ARG HD2 H -0.908 1.369 -7.279 1.00 . A A . 91 ARG HD2 1 1
15 27780 1 1 91 ARG HD3 H -1.750 2.902 -7.504 1.00 . A A . 91 ARG HD3 1 1
15 27781 1 1 91 ARG HE H 0.144 4.029 -6.792 1.00 . A A . 91 ARG HE 1 1
15 27782 1 1 91 ARG HG2 H -2.554 1.367 -5.624 1.00 . A A . 91 ARG HG2 1 1
15 27783 1 1 91 ARG HG3 H -2.298 3.070 -5.238 1.00 . A A . 91 ARG HG3 1 1
15 27784 1 1 91 ARG HH11 H 0.536 0.593 -6.392 1.00 . A A . 91 ARG HH11 1 1
15 27785 1 1 91 ARG HH12 H 2.241 0.689 -6.103 1.00 . A A . 91 ARG HH12 1 1
15 27786 1 1 91 ARG HH21 H 2.389 4.169 -6.413 1.00 . A A . 91 ARG HH21 1 1
15 27787 1 1 91 ARG HH22 H 3.294 2.724 -6.114 1.00 . A A . 91 ARG HH22 1 1
15 27788 1 1 91 ARG N N -2.503 0.429 -3.193 1.00 . A A . 91 ARG N 1 1
15 27789 1 1 91 ARG NE N 0.160 3.054 -6.695 1.00 . A A . 91 ARG NE 1 1
15 27790 1 1 91 ARG NH1 N 1.369 1.138 -6.298 1.00 . A A . 91 ARG NH1 1 1
15 27791 1 1 91 ARG NH2 N 2.424 3.175 -6.310 1.00 . A A . 91 ARG NH2 1 1
15 27792 1 1 91 ARG O O -3.260 3.130 -2.938 1.00 . A A . 91 ARG O 1 1
15 27793 1 1 92 LEU C C -1.261 5.916 -1.737 1.00 . A A . 92 LEU C 1 1
15 27794 1 1 92 LEU CA C -1.933 4.710 -1.087 1.00 . A A . 92 LEU CA 1 1
15 27795 1 1 92 LEU CB C -1.691 4.729 0.423 1.00 . A A . 92 LEU CB 1 1
15 27796 1 1 92 LEU CD1 C -3.276 6.611 0.903 1.00 . A A . 92 LEU CD1 1 1
15 27797 1 1 92 LEU CD2 C -1.553 5.967 2.598 1.00 . A A . 92 LEU CD2 1 1
15 27798 1 1 92 LEU CG C -1.865 6.082 1.113 1.00 . A A . 92 LEU CG 1 1
15 27799 1 1 92 LEU H H -0.557 3.130 -1.389 1.00 . A A . 92 LEU H 1 1
15 27800 1 1 92 LEU HA H -2.995 4.761 -1.274 1.00 . A A . 92 LEU HA 1 1
15 27801 1 1 92 LEU HB2 H -2.381 4.035 0.877 1.00 . A A . 92 LEU HB2 1 1
15 27802 1 1 92 LEU HB3 H -0.678 4.395 0.599 1.00 . A A . 92 LEU HB3 1 1
15 27803 1 1 92 LEU HD11 H -3.397 7.537 1.443 1.00 . A A . 92 LEU HD11 1 1
15 27804 1 1 92 LEU HD12 H -3.990 5.886 1.266 1.00 . A A . 92 LEU HD12 1 1
15 27805 1 1 92 LEU HD13 H -3.442 6.783 -0.151 1.00 . A A . 92 LEU HD13 1 1
15 27806 1 1 92 LEU HD21 H -2.475 5.868 3.153 1.00 . A A . 92 LEU HD21 1 1
15 27807 1 1 92 LEU HD22 H -1.030 6.855 2.926 1.00 . A A . 92 LEU HD22 1 1
15 27808 1 1 92 LEU HD23 H -0.934 5.100 2.770 1.00 . A A . 92 LEU HD23 1 1
15 27809 1 1 92 LEU HG H -1.175 6.793 0.680 1.00 . A A . 92 LEU HG 1 1
15 27810 1 1 92 LEU N N -1.437 3.465 -1.663 1.00 . A A . 92 LEU N 1 1
15 27811 1 1 92 LEU O O -0.037 5.968 -1.858 1.00 . A A . 92 LEU O 1 1
15 27812 1 1 93 LYS C C -1.903 9.329 -1.964 1.00 . A A . 93 LYS C 1 1
15 27813 1 1 93 LYS CA C -1.555 8.092 -2.786 1.00 . A A . 93 LYS CA 1 1
15 27814 1 1 93 LYS CB C -2.122 8.231 -4.201 1.00 . A A . 93 LYS CB 1 1
15 27815 1 1 93 LYS CD C -1.976 9.497 -6.366 1.00 . A A . 93 LYS CD 1 1
15 27816 1 1 93 LYS CE C -1.366 10.774 -6.923 1.00 . A A . 93 LYS CE 1 1
15 27817 1 1 93 LYS CG C -1.217 9.004 -5.145 1.00 . A A . 93 LYS CG 1 1
15 27818 1 1 93 LYS H H -3.038 6.785 -2.027 1.00 . A A . 93 LYS H 1 1
15 27819 1 1 93 LYS HA H -0.481 8.004 -2.845 1.00 . A A . 93 LYS HA 1 1
15 27820 1 1 93 LYS HB2 H -2.278 7.245 -4.612 1.00 . A A . 93 LYS HB2 1 1
15 27821 1 1 93 LYS HB3 H -3.072 8.744 -4.146 1.00 . A A . 93 LYS HB3 1 1
15 27822 1 1 93 LYS HD2 H -1.947 8.734 -7.130 1.00 . A A . 93 LYS HD2 1 1
15 27823 1 1 93 LYS HD3 H -3.002 9.691 -6.087 1.00 . A A . 93 LYS HD3 1 1
15 27824 1 1 93 LYS HE2 H -1.710 11.609 -6.334 1.00 . A A . 93 LYS HE2 1 1
15 27825 1 1 93 LYS HE3 H -0.290 10.703 -6.854 1.00 . A A . 93 LYS HE3 1 1
15 27826 1 1 93 LYS HG2 H -0.808 9.855 -4.621 1.00 . A A . 93 LYS HG2 1 1
15 27827 1 1 93 LYS HG3 H -0.414 8.357 -5.469 1.00 . A A . 93 LYS HG3 1 1
15 27828 1 1 93 LYS HZ1 H -1.166 10.396 -8.968 1.00 . A A . 93 LYS HZ1 1 1
15 27829 1 1 93 LYS HZ2 H -1.596 11.991 -8.605 1.00 . A A . 93 LYS HZ2 1 1
15 27830 1 1 93 LYS HZ3 H -2.748 10.757 -8.490 1.00 . A A . 93 LYS HZ3 1 1
15 27831 1 1 93 LYS N N -2.070 6.885 -2.152 1.00 . A A . 93 LYS N 1 1
15 27832 1 1 93 LYS NZ N -1.746 10.995 -8.346 1.00 . A A . 93 LYS NZ 1 1
15 27833 1 1 93 LYS O O -2.864 9.325 -1.195 1.00 . A A . 93 LYS O 1 1
15 27834 1 1 94 VAL C C -0.954 12.839 -2.254 1.00 . A A . 94 VAL C 1 1
15 27835 1 1 94 VAL CA C -1.343 11.632 -1.408 1.00 . A A . 94 VAL CA 1 1
15 27836 1 1 94 VAL CB C -0.549 11.666 -0.089 1.00 . A A . 94 VAL CB 1 1
15 27837 1 1 94 VAL CG1 C -0.526 10.289 0.556 1.00 . A A . 94 VAL CG1 1 1
15 27838 1 1 94 VAL CG2 C 0.864 12.174 -0.331 1.00 . A A . 94 VAL CG2 1 1
15 27839 1 1 94 VAL H H -0.366 10.329 -2.760 1.00 . A A . 94 VAL H 1 1
15 27840 1 1 94 VAL HA H -2.396 11.694 -1.173 1.00 . A A . 94 VAL HA 1 1
15 27841 1 1 94 VAL HB H -1.044 12.348 0.588 1.00 . A A . 94 VAL HB 1 1
15 27842 1 1 94 VAL HG11 H -0.150 10.371 1.565 1.00 . A A . 94 VAL HG11 1 1
15 27843 1 1 94 VAL HG12 H -1.527 9.883 0.576 1.00 . A A . 94 VAL HG12 1 1
15 27844 1 1 94 VAL HG13 H 0.117 9.635 -0.015 1.00 . A A . 94 VAL HG13 1 1
15 27845 1 1 94 VAL HG21 H 1.408 12.180 0.602 1.00 . A A . 94 VAL HG21 1 1
15 27846 1 1 94 VAL HG22 H 1.364 11.526 -1.035 1.00 . A A . 94 VAL HG22 1 1
15 27847 1 1 94 VAL HG23 H 0.823 13.177 -0.730 1.00 . A A . 94 VAL HG23 1 1
15 27848 1 1 94 VAL N N -1.116 10.387 -2.133 1.00 . A A . 94 VAL N 1 1
15 27849 1 1 94 VAL O O 0.072 12.829 -2.936 1.00 . A A . 94 VAL O 1 1
15 27850 1 1 95 THR C C -1.671 16.335 -2.093 1.00 . A A . 95 THR C 1 1
15 27851 1 1 95 THR CA C -1.522 15.096 -2.968 1.00 . A A . 95 THR CA 1 1
15 27852 1 1 95 THR CB C -2.473 15.214 -4.174 1.00 . A A . 95 THR CB 1 1
15 27853 1 1 95 THR CG2 C -2.081 16.388 -5.058 1.00 . A A . 95 THR CG2 1 1
15 27854 1 1 95 THR H H -2.580 13.828 -1.644 1.00 . A A . 95 THR H 1 1
15 27855 1 1 95 THR HA H -0.508 15.048 -3.339 1.00 . A A . 95 THR HA 1 1
15 27856 1 1 95 THR HB H -3.476 15.378 -3.807 1.00 . A A . 95 THR HB 1 1
15 27857 1 1 95 THR HG1 H -1.710 14.029 -5.553 1.00 . A A . 95 THR HG1 1 1
15 27858 1 1 95 THR HG21 H -2.941 17.021 -5.218 1.00 . A A . 95 THR HG21 1 1
15 27859 1 1 95 THR HG22 H -1.724 16.019 -6.008 1.00 . A A . 95 THR HG22 1 1
15 27860 1 1 95 THR HG23 H -1.301 16.957 -4.576 1.00 . A A . 95 THR HG23 1 1
15 27861 1 1 95 THR N N -1.779 13.880 -2.206 1.00 . A A . 95 THR N 1 1
15 27862 1 1 95 THR O O -2.747 16.603 -1.558 1.00 . A A . 95 THR O 1 1
15 27863 1 1 95 THR OG1 O -2.448 14.004 -4.939 1.00 . A A . 95 THR OG1 1 1
15 27864 1 1 96 SER C C -1.535 19.345 -1.733 1.00 . A A . 96 SER C 1 1
15 27865 1 1 96 SER CA C -0.595 18.299 -1.139 1.00 . A A . 96 SER CA 1 1
15 27866 1 1 96 SER CB C 0.818 18.873 -1.025 1.00 . A A . 96 SER CB 1 1
15 27867 1 1 96 SER H H 0.243 16.823 -2.404 1.00 . A A . 96 SER H 1 1
15 27868 1 1 96 SER HA H -0.948 18.034 -0.154 1.00 . A A . 96 SER HA 1 1
15 27869 1 1 96 SER HB2 H 1.364 18.664 -1.932 1.00 . A A . 96 SER HB2 1 1
15 27870 1 1 96 SER HB3 H 0.759 19.942 -0.879 1.00 . A A . 96 SER HB3 1 1
15 27871 1 1 96 SER HG H 1.312 18.792 0.869 1.00 . A A . 96 SER HG 1 1
15 27872 1 1 96 SER N N -0.586 17.089 -1.952 1.00 . A A . 96 SER N 1 1
15 27873 1 1 96 SER O O -1.875 19.310 -2.916 1.00 . A A . 96 SER O 1 1
15 27874 1 1 96 SER OG O 1.514 18.301 0.069 1.00 . A A . 96 SER OG 1 1
15 27875 1 1 97 PRO C C -2.194 22.367 -2.250 1.00 . A A . 97 PRO C 1 1
15 27876 1 1 97 PRO CA C -2.870 21.372 -1.312 1.00 . A A . 97 PRO CA 1 1
15 27877 1 1 97 PRO CB C -3.246 22.053 0.007 1.00 . A A . 97 PRO CB 1 1
15 27878 1 1 97 PRO CD C -1.599 20.401 0.530 1.00 . A A . 97 PRO CD 1 1
15 27879 1 1 97 PRO CG C -2.108 21.760 0.923 1.00 . A A . 97 PRO CG 1 1
15 27880 1 1 97 PRO HA H -3.759 20.981 -1.783 1.00 . A A . 97 PRO HA 1 1
15 27881 1 1 97 PRO HB2 H -3.362 23.115 -0.154 1.00 . A A . 97 PRO HB2 1 1
15 27882 1 1 97 PRO HB3 H -4.170 21.637 0.380 1.00 . A A . 97 PRO HB3 1 1
15 27883 1 1 97 PRO HD2 H -0.528 20.347 0.658 1.00 . A A . 97 PRO HD2 1 1
15 27884 1 1 97 PRO HD3 H -2.089 19.632 1.109 1.00 . A A . 97 PRO HD3 1 1
15 27885 1 1 97 PRO HG2 H -1.334 22.501 0.795 1.00 . A A . 97 PRO HG2 1 1
15 27886 1 1 97 PRO HG3 H -2.454 21.749 1.946 1.00 . A A . 97 PRO HG3 1 1
15 27887 1 1 97 PRO N N -1.964 20.298 -0.893 1.00 . A A . 97 PRO N 1 1
15 27888 1 1 97 PRO O O -2.796 23.363 -2.652 1.00 . A A . 97 PRO O 1 1
15 27889 1 1 98 SER C C -0.028 22.329 -4.865 1.00 . A A . 98 SER C 1 1
15 27890 1 1 98 SER CA C -0.183 22.962 -3.486 1.00 . A A . 98 SER CA 1 1
15 27891 1 1 98 SER CB C 1.194 23.259 -2.891 1.00 . A A . 98 SER CB 1 1
15 27892 1 1 98 SER H H -0.516 21.280 -2.244 1.00 . A A . 98 SER H 1 1
15 27893 1 1 98 SER HA H -0.730 23.888 -3.587 1.00 . A A . 98 SER HA 1 1
15 27894 1 1 98 SER HB2 H 1.727 22.332 -2.742 1.00 . A A . 98 SER HB2 1 1
15 27895 1 1 98 SER HB3 H 1.749 23.888 -3.572 1.00 . A A . 98 SER HB3 1 1
15 27896 1 1 98 SER HG H 0.243 24.395 -1.609 1.00 . A A . 98 SER HG 1 1
15 27897 1 1 98 SER N N -0.942 22.089 -2.597 1.00 . A A . 98 SER N 1 1
15 27898 1 1 98 SER O O 0.003 23.024 -5.880 1.00 . A A . 98 SER O 1 1
15 27899 1 1 98 SER OG O 1.079 23.924 -1.645 1.00 . A A . 98 SER OG 1 1
15 27900 1 1 99 GLY C C 1.069 19.049 -6.020 1.00 . A A . 99 GLY C 1 1
15 27901 1 1 99 GLY CA C 0.219 20.297 -6.153 1.00 . A A . 99 GLY CA 1 1
15 27902 1 1 99 GLY H H 0.038 20.500 -4.053 1.00 . A A . 99 GLY H 1 1
15 27903 1 1 99 GLY HA2 H -0.758 20.018 -6.516 1.00 . A A . 99 GLY HA2 1 1
15 27904 1 1 99 GLY HA3 H 0.683 20.959 -6.870 1.00 . A A . 99 GLY HA3 1 1
15 27905 1 1 99 GLY N N 0.069 21.003 -4.894 1.00 . A A . 99 GLY N 1 1
15 27906 1 1 99 GLY O O 0.851 18.065 -6.726 1.00 . A A . 99 GLY O 1 1
15 27907 1 1 100 GLU C C 2.125 16.689 -4.592 1.00 . A A . 100 GLU C 1 1
15 27908 1 1 100 GLU CA C 2.926 17.952 -4.892 1.00 . A A . 100 GLU CA 1 1
15 27909 1 1 100 GLU CB C 3.889 18.245 -3.739 1.00 . A A . 100 GLU CB 1 1
15 27910 1 1 100 GLU CD C 6.041 18.946 -4.860 1.00 . A A . 100 GLU CD 1 1
15 27911 1 1 100 GLU CG C 4.853 19.383 -4.025 1.00 . A A . 100 GLU CG 1 1
15 27912 1 1 100 GLU H H 2.163 19.903 -4.580 1.00 . A A . 100 GLU H 1 1
15 27913 1 1 100 GLU HA H 3.496 17.796 -5.794 1.00 . A A . 100 GLU HA 1 1
15 27914 1 1 100 GLU HB2 H 3.314 18.499 -2.861 1.00 . A A . 100 GLU HB2 1 1
15 27915 1 1 100 GLU HB3 H 4.466 17.355 -3.535 1.00 . A A . 100 GLU HB3 1 1
15 27916 1 1 100 GLU HG2 H 4.325 20.160 -4.558 1.00 . A A . 100 GLU HG2 1 1
15 27917 1 1 100 GLU HG3 H 5.216 19.775 -3.087 1.00 . A A . 100 GLU HG3 1 1
15 27918 1 1 100 GLU N N 2.040 19.089 -5.112 1.00 . A A . 100 GLU N 1 1
15 27919 1 1 100 GLU O O 1.005 16.756 -4.085 1.00 . A A . 100 GLU O 1 1
15 27920 1 1 100 GLU OE1 O 5.855 18.102 -5.761 1.00 . A A . 100 GLU OE1 1 1
15 27921 1 1 100 GLU OE2 O 7.157 19.449 -4.612 1.00 . A A . 100 GLU OE2 1 1
15 27922 1 1 101 TYR C C 3.068 13.127 -4.589 1.00 . A A . 101 TYR C 1 1
15 27923 1 1 101 TYR CA C 2.047 14.258 -4.676 1.00 . A A . 101 TYR CA 1 1
15 27924 1 1 101 TYR CB C 1.042 13.968 -5.793 1.00 . A A . 101 TYR CB 1 1
15 27925 1 1 101 TYR CD1 C 1.990 14.932 -7.926 1.00 . A A . 101 TYR CD1 1 1
15 27926 1 1 101 TYR CD2 C 1.969 12.562 -7.674 1.00 . A A . 101 TYR CD2 1 1
15 27927 1 1 101 TYR CE1 C 2.570 14.799 -9.173 1.00 . A A . 101 TYR CE1 1 1
15 27928 1 1 101 TYR CE2 C 2.551 12.420 -8.919 1.00 . A A . 101 TYR CE2 1 1
15 27929 1 1 101 TYR CG C 1.679 13.818 -7.156 1.00 . A A . 101 TYR CG 1 1
15 27930 1 1 101 TYR CZ C 2.849 13.541 -9.664 1.00 . A A . 101 TYR CZ 1 1
15 27931 1 1 101 TYR H H 3.601 15.548 -5.310 1.00 . A A . 101 TYR H 1 1
15 27932 1 1 101 TYR HA H 1.518 14.323 -3.737 1.00 . A A . 101 TYR HA 1 1
15 27933 1 1 101 TYR HB2 H 0.520 13.051 -5.568 1.00 . A A . 101 TYR HB2 1 1
15 27934 1 1 101 TYR HB3 H 0.331 14.779 -5.846 1.00 . A A . 101 TYR HB3 1 1
15 27935 1 1 101 TYR HD1 H 1.770 15.916 -7.538 1.00 . A A . 101 TYR HD1 1 1
15 27936 1 1 101 TYR HD2 H 1.735 11.685 -7.087 1.00 . A A . 101 TYR HD2 1 1
15 27937 1 1 101 TYR HE1 H 2.804 15.677 -9.756 1.00 . A A . 101 TYR HE1 1 1
15 27938 1 1 101 TYR HE2 H 2.770 11.435 -9.304 1.00 . A A . 101 TYR HE2 1 1
15 27939 1 1 101 TYR HH H 3.238 12.530 -11.253 1.00 . A A . 101 TYR HH 1 1
15 27940 1 1 101 TYR N N 2.707 15.537 -4.909 1.00 . A A . 101 TYR N 1 1
15 27941 1 1 101 TYR O O 4.176 13.235 -5.114 1.00 . A A . 101 TYR O 1 1
15 27942 1 1 101 TYR OH O 3.428 13.404 -10.905 1.00 . A A . 101 TYR OH 1 1
15 27943 1 1 102 GLU C C 2.771 9.589 -3.807 1.00 . A A . 102 GLU C 1 1
15 27944 1 1 102 GLU CA C 3.565 10.891 -3.767 1.00 . A A . 102 GLU CA 1 1
15 27945 1 1 102 GLU CB C 4.340 10.989 -2.451 1.00 . A A . 102 GLU CB 1 1
15 27946 1 1 102 GLU CD C 6.709 11.170 -3.309 1.00 . A A . 102 GLU CD 1 1
15 27947 1 1 102 GLU CG C 5.590 11.848 -2.543 1.00 . A A . 102 GLU CG 1 1
15 27948 1 1 102 GLU H H 1.788 12.016 -3.527 1.00 . A A . 102 GLU H 1 1
15 27949 1 1 102 GLU HA H 4.266 10.896 -4.588 1.00 . A A . 102 GLU HA 1 1
15 27950 1 1 102 GLU HB2 H 3.692 11.410 -1.696 1.00 . A A . 102 GLU HB2 1 1
15 27951 1 1 102 GLU HB3 H 4.634 9.995 -2.146 1.00 . A A . 102 GLU HB3 1 1
15 27952 1 1 102 GLU HG2 H 5.340 12.772 -3.044 1.00 . A A . 102 GLU HG2 1 1
15 27953 1 1 102 GLU HG3 H 5.937 12.064 -1.544 1.00 . A A . 102 GLU HG3 1 1
15 27954 1 1 102 GLU N N 2.684 12.042 -3.923 1.00 . A A . 102 GLU N 1 1
15 27955 1 1 102 GLU O O 1.540 9.601 -3.843 1.00 . A A . 102 GLU O 1 1
15 27956 1 1 102 GLU OE1 O 6.406 10.378 -4.226 1.00 . A A . 102 GLU OE1 1 1
15 27957 1 1 102 GLU OE2 O 7.888 11.432 -2.991 1.00 . A A . 102 GLU OE2 1 1
15 27958 1 1 103 TYR C C 3.425 6.238 -2.767 1.00 . A A . 103 TYR C 1 1
15 27959 1 1 103 TYR CA C 2.846 7.157 -3.838 1.00 . A A . 103 TYR CA 1 1
15 27960 1 1 103 TYR CB C 3.021 6.522 -5.219 1.00 . A A . 103 TYR CB 1 1
15 27961 1 1 103 TYR CD1 C 0.741 6.391 -6.297 1.00 . A A . 103 TYR CD1 1 1
15 27962 1 1 103 TYR CD2 C 2.285 8.008 -7.123 1.00 . A A . 103 TYR CD2 1 1
15 27963 1 1 103 TYR CE1 C -0.198 6.809 -7.221 1.00 . A A . 103 TYR CE1 1 1
15 27964 1 1 103 TYR CE2 C 1.352 8.433 -8.049 1.00 . A A . 103 TYR CE2 1 1
15 27965 1 1 103 TYR CG C 1.997 6.983 -6.232 1.00 . A A . 103 TYR CG 1 1
15 27966 1 1 103 TYR CZ C 0.112 7.830 -8.094 1.00 . A A . 103 TYR CZ 1 1
15 27967 1 1 103 TYR H H 4.461 8.523 -3.770 1.00 . A A . 103 TYR H 1 1
15 27968 1 1 103 TYR HA H 1.792 7.295 -3.647 1.00 . A A . 103 TYR HA 1 1
15 27969 1 1 103 TYR HB2 H 3.999 6.771 -5.601 1.00 . A A . 103 TYR HB2 1 1
15 27970 1 1 103 TYR HB3 H 2.937 5.449 -5.127 1.00 . A A . 103 TYR HB3 1 1
15 27971 1 1 103 TYR HD1 H 0.501 5.592 -5.611 1.00 . A A . 103 TYR HD1 1 1
15 27972 1 1 103 TYR HD2 H 3.257 8.478 -7.086 1.00 . A A . 103 TYR HD2 1 1
15 27973 1 1 103 TYR HE1 H -1.169 6.337 -7.256 1.00 . A A . 103 TYR HE1 1 1
15 27974 1 1 103 TYR HE2 H 1.594 9.232 -8.734 1.00 . A A . 103 TYR HE2 1 1
15 27975 1 1 103 TYR HH H -0.839 7.634 -9.753 1.00 . A A . 103 TYR HH 1 1
15 27976 1 1 103 TYR N N 3.483 8.468 -3.800 1.00 . A A . 103 TYR N 1 1
15 27977 1 1 103 TYR O O 4.629 6.246 -2.511 1.00 . A A . 103 TYR O 1 1
15 27978 1 1 103 TYR OH O -0.820 8.249 -9.016 1.00 . A A . 103 TYR OH 1 1
15 27979 1 1 104 SER C C 3.287 3.146 -1.679 1.00 . A A . 104 SER C 1 1
15 27980 1 1 104 SER CA C 2.981 4.523 -1.098 1.00 . A A . 104 SER CA 1 1
15 27981 1 1 104 SER CB C 1.898 4.406 -0.023 1.00 . A A . 104 SER CB 1 1
15 27982 1 1 104 SER H H 1.611 5.486 -2.393 1.00 . A A . 104 SER H 1 1
15 27983 1 1 104 SER HA H 3.880 4.920 -0.649 1.00 . A A . 104 SER HA 1 1
15 27984 1 1 104 SER HB2 H 2.364 4.292 0.943 1.00 . A A . 104 SER HB2 1 1
15 27985 1 1 104 SER HB3 H 1.292 5.301 -0.028 1.00 . A A . 104 SER HB3 1 1
15 27986 1 1 104 SER HG H 1.238 2.610 0.396 1.00 . A A . 104 SER HG 1 1
15 27987 1 1 104 SER N N 2.558 5.446 -2.144 1.00 . A A . 104 SER N 1 1
15 27988 1 1 104 SER O O 2.842 2.792 -2.771 1.00 . A A . 104 SER O 1 1
15 27989 1 1 104 SER OG O 1.062 3.287 -0.262 1.00 . A A . 104 SER OG 1 1
15 27990 1 1 105 PRO C C 3.275 0.030 -1.333 1.00 . A A . 105 PRO C 1 1
15 27991 1 1 105 PRO CA C 4.451 0.999 -1.353 1.00 . A A . 105 PRO CA 1 1
15 27992 1 1 105 PRO CB C 5.499 0.589 -0.315 1.00 . A A . 105 PRO CB 1 1
15 27993 1 1 105 PRO CD C 4.634 2.707 0.378 1.00 . A A . 105 PRO CD 1 1
15 27994 1 1 105 PRO CG C 5.175 1.401 0.891 1.00 . A A . 105 PRO CG 1 1
15 27995 1 1 105 PRO HA H 4.898 1.001 -2.336 1.00 . A A . 105 PRO HA 1 1
15 27996 1 1 105 PRO HB2 H 5.416 -0.469 -0.114 1.00 . A A . 105 PRO HB2 1 1
15 27997 1 1 105 PRO HB3 H 6.487 0.814 -0.688 1.00 . A A . 105 PRO HB3 1 1
15 27998 1 1 105 PRO HD2 H 3.868 3.084 1.040 1.00 . A A . 105 PRO HD2 1 1
15 27999 1 1 105 PRO HD3 H 5.430 3.429 0.270 1.00 . A A . 105 PRO HD3 1 1
15 28000 1 1 105 PRO HG2 H 4.431 0.894 1.486 1.00 . A A . 105 PRO HG2 1 1
15 28001 1 1 105 PRO HG3 H 6.071 1.569 1.472 1.00 . A A . 105 PRO HG3 1 1
15 28002 1 1 105 PRO N N 4.067 2.350 -0.933 1.00 . A A . 105 PRO N 1 1
15 28003 1 1 105 PRO O O 2.658 -0.194 -0.291 1.00 . A A . 105 PRO O 1 1
15 28004 1 1 106 VAL C C 1.878 -2.492 -1.456 1.00 . A A . 106 VAL C 1 1
15 28005 1 1 106 VAL CA C 1.865 -1.492 -2.607 1.00 . A A . 106 VAL CA 1 1
15 28006 1 1 106 VAL CB C 1.922 -2.261 -3.941 1.00 . A A . 106 VAL CB 1 1
15 28007 1 1 106 VAL CG1 C 3.247 -2.996 -4.077 1.00 . A A . 106 VAL CG1 1 1
15 28008 1 1 106 VAL CG2 C 0.753 -3.227 -4.049 1.00 . A A . 106 VAL CG2 1 1
15 28009 1 1 106 VAL H H 3.495 -0.327 -3.288 1.00 . A A . 106 VAL H 1 1
15 28010 1 1 106 VAL HA H 0.941 -0.934 -2.576 1.00 . A A . 106 VAL HA 1 1
15 28011 1 1 106 VAL HB H 1.848 -1.546 -4.748 1.00 . A A . 106 VAL HB 1 1
15 28012 1 1 106 VAL HG11 H 3.421 -3.232 -5.117 1.00 . A A . 106 VAL HG11 1 1
15 28013 1 1 106 VAL HG12 H 4.046 -2.369 -3.710 1.00 . A A . 106 VAL HG12 1 1
15 28014 1 1 106 VAL HG13 H 3.212 -3.910 -3.503 1.00 . A A . 106 VAL HG13 1 1
15 28015 1 1 106 VAL HG21 H 0.198 -3.020 -4.952 1.00 . A A . 106 VAL HG21 1 1
15 28016 1 1 106 VAL HG22 H 1.125 -4.241 -4.079 1.00 . A A . 106 VAL HG22 1 1
15 28017 1 1 106 VAL HG23 H 0.106 -3.107 -3.193 1.00 . A A . 106 VAL HG23 1 1
15 28018 1 1 106 VAL N N 2.967 -0.545 -2.492 1.00 . A A . 106 VAL N 1 1
15 28019 1 1 106 VAL O O 2.930 -3.008 -1.079 1.00 . A A . 106 VAL O 1 1
15 28020 1 1 107 VAL C C -0.370 -4.847 -0.150 1.00 . A A . 107 VAL C 1 1
15 28021 1 1 107 VAL CA C 0.574 -3.704 0.205 1.00 . A A . 107 VAL CA 1 1
15 28022 1 1 107 VAL CB C 0.062 -3.005 1.479 1.00 . A A . 107 VAL CB 1 1
15 28023 1 1 107 VAL CG1 C 1.145 -2.120 2.075 1.00 . A A . 107 VAL CG1 1 1
15 28024 1 1 107 VAL CG2 C -1.191 -2.198 1.175 1.00 . A A . 107 VAL CG2 1 1
15 28025 1 1 107 VAL H H -0.104 -2.321 -1.247 1.00 . A A . 107 VAL H 1 1
15 28026 1 1 107 VAL HA H 1.554 -4.109 0.412 1.00 . A A . 107 VAL HA 1 1
15 28027 1 1 107 VAL HB H -0.192 -3.765 2.204 1.00 . A A . 107 VAL HB 1 1
15 28028 1 1 107 VAL HG11 H 1.027 -1.111 1.708 1.00 . A A . 107 VAL HG11 1 1
15 28029 1 1 107 VAL HG12 H 1.062 -2.125 3.152 1.00 . A A . 107 VAL HG12 1 1
15 28030 1 1 107 VAL HG13 H 2.116 -2.496 1.787 1.00 . A A . 107 VAL HG13 1 1
15 28031 1 1 107 VAL HG21 H -1.425 -2.279 0.124 1.00 . A A . 107 VAL HG21 1 1
15 28032 1 1 107 VAL HG22 H -2.017 -2.580 1.758 1.00 . A A . 107 VAL HG22 1 1
15 28033 1 1 107 VAL HG23 H -1.022 -1.162 1.428 1.00 . A A . 107 VAL HG23 1 1
15 28034 1 1 107 VAL N N 0.700 -2.764 -0.902 1.00 . A A . 107 VAL N 1 1
15 28035 1 1 107 VAL O O -1.570 -4.643 -0.326 1.00 . A A . 107 VAL O 1 1
15 28036 1 1 108 SER C C -1.149 -7.900 0.671 1.00 . A A . 108 SER C 1 1
15 28037 1 1 108 SER CA C -0.610 -7.229 -0.589 1.00 . A A . 108 SER CA 1 1
15 28038 1 1 108 SER CB C 0.232 -8.225 -1.389 1.00 . A A . 108 SER CB 1 1
15 28039 1 1 108 SER H H 1.145 -6.151 -0.100 1.00 . A A . 108 SER H 1 1
15 28040 1 1 108 SER HA H -1.443 -6.906 -1.195 1.00 . A A . 108 SER HA 1 1
15 28041 1 1 108 SER HB2 H -0.417 -8.958 -1.844 1.00 . A A . 108 SER HB2 1 1
15 28042 1 1 108 SER HB3 H 0.773 -7.696 -2.161 1.00 . A A . 108 SER HB3 1 1
15 28043 1 1 108 SER HG H 0.732 -9.636 -0.126 1.00 . A A . 108 SER HG 1 1
15 28044 1 1 108 SER N N 0.182 -6.052 -0.252 1.00 . A A . 108 SER N 1 1
15 28045 1 1 108 SER O O -0.410 -8.139 1.626 1.00 . A A . 108 SER O 1 1
15 28046 1 1 108 SER OG O 1.162 -8.893 -0.555 1.00 . A A . 108 SER OG 1 1
15 28047 1 1 109 VAL C C -4.050 -9.934 1.353 1.00 . A A . 109 VAL C 1 1
15 28048 1 1 109 VAL CA C -3.084 -8.845 1.807 1.00 . A A . 109 VAL CA 1 1
15 28049 1 1 109 VAL CB C -3.847 -7.825 2.672 1.00 . A A . 109 VAL CB 1 1
15 28050 1 1 109 VAL CG1 C -2.875 -6.918 3.411 1.00 . A A . 109 VAL CG1 1 1
15 28051 1 1 109 VAL CG2 C -4.803 -7.009 1.814 1.00 . A A . 109 VAL CG2 1 1
15 28052 1 1 109 VAL H H -2.981 -7.986 -0.125 1.00 . A A . 109 VAL H 1 1
15 28053 1 1 109 VAL HA H -2.311 -9.294 2.414 1.00 . A A . 109 VAL HA 1 1
15 28054 1 1 109 VAL HB H -4.428 -8.367 3.404 1.00 . A A . 109 VAL HB 1 1
15 28055 1 1 109 VAL HG11 H -3.256 -6.715 4.401 1.00 . A A . 109 VAL HG11 1 1
15 28056 1 1 109 VAL HG12 H -1.914 -7.405 3.486 1.00 . A A . 109 VAL HG12 1 1
15 28057 1 1 109 VAL HG13 H -2.768 -5.989 2.870 1.00 . A A . 109 VAL HG13 1 1
15 28058 1 1 109 VAL HG21 H -5.328 -6.300 2.436 1.00 . A A . 109 VAL HG21 1 1
15 28059 1 1 109 VAL HG22 H -4.244 -6.479 1.056 1.00 . A A . 109 VAL HG22 1 1
15 28060 1 1 109 VAL HG23 H -5.514 -7.669 1.340 1.00 . A A . 109 VAL HG23 1 1
15 28061 1 1 109 VAL N N -2.444 -8.201 0.666 1.00 . A A . 109 VAL N 1 1
15 28062 1 1 109 VAL O O -4.745 -9.782 0.348 1.00 . A A . 109 VAL O 1 1
15 28063 1 1 110 ALA C C -6.096 -12.271 2.798 1.00 . A A . 110 ALA C 1 1
15 28064 1 1 110 ALA CA C -4.971 -12.146 1.776 1.00 . A A . 110 ALA CA 1 1
15 28065 1 1 110 ALA CB C -4.179 -13.443 1.699 1.00 . A A . 110 ALA CB 1 1
15 28066 1 1 110 ALA H H -3.510 -11.094 2.888 1.00 . A A . 110 ALA H 1 1
15 28067 1 1 110 ALA HA H -5.402 -11.958 0.803 1.00 . A A . 110 ALA HA 1 1
15 28068 1 1 110 ALA HB1 H -3.304 -13.293 1.083 1.00 . A A . 110 ALA HB1 1 1
15 28069 1 1 110 ALA HB2 H -3.873 -13.737 2.692 1.00 . A A . 110 ALA HB2 1 1
15 28070 1 1 110 ALA HB3 H -4.796 -14.216 1.268 1.00 . A A . 110 ALA HB3 1 1
15 28071 1 1 110 ALA N N -4.088 -11.032 2.100 1.00 . A A . 110 ALA N 1 1
15 28072 1 1 110 ALA O O -5.847 -12.409 3.997 1.00 . A A . 110 ALA O 1 1
15 28073 1 1 111 THR C C -8.535 -13.676 3.896 1.00 . A A . 111 THR C 1 1
15 28074 1 1 111 THR CA C -8.497 -12.325 3.190 1.00 . A A . 111 THR CA 1 1
15 28075 1 1 111 THR CB C -9.808 -12.132 2.405 1.00 . A A . 111 THR CB 1 1
15 28076 1 1 111 THR CG2 C -9.723 -10.910 1.503 1.00 . A A . 111 THR CG2 1 1
15 28077 1 1 111 THR H H -7.468 -12.108 1.354 1.00 . A A . 111 THR H 1 1
15 28078 1 1 111 THR HA H -8.429 -11.544 3.933 1.00 . A A . 111 THR HA 1 1
15 28079 1 1 111 THR HB H -10.614 -11.986 3.110 1.00 . A A . 111 THR HB 1 1
15 28080 1 1 111 THR HG1 H -10.084 -14.072 2.181 1.00 . A A . 111 THR HG1 1 1
15 28081 1 1 111 THR HG21 H -10.037 -11.176 0.505 1.00 . A A . 111 THR HG21 1 1
15 28082 1 1 111 THR HG22 H -8.705 -10.551 1.478 1.00 . A A . 111 THR HG22 1 1
15 28083 1 1 111 THR HG23 H -10.369 -10.134 1.887 1.00 . A A . 111 THR HG23 1 1
15 28084 1 1 111 THR N N -7.334 -12.220 2.318 1.00 . A A . 111 THR N 1 1
15 28085 1 1 111 THR O O -7.602 -14.472 3.786 1.00 . A A . 111 THR O 1 1
15 28086 1 1 111 THR OG1 O -10.082 -13.295 1.616 1.00 . A A . 111 THR OG1 1 1
15 28087 1 1 112 THR C C -10.761 -16.110 4.632 1.00 . A A . 112 THR C 1 1
15 28088 1 1 112 THR CA C -9.780 -15.185 5.343 1.00 . A A . 112 THR CA 1 1
15 28089 1 1 112 THR CB C -10.271 -14.945 6.783 1.00 . A A . 112 THR CB 1 1
15 28090 1 1 112 THR CG2 C -9.200 -14.252 7.612 1.00 . A A . 112 THR CG2 1 1
15 28091 1 1 112 THR H H -10.330 -13.256 4.668 1.00 . A A . 112 THR H 1 1
15 28092 1 1 112 THR HA H -8.814 -15.668 5.390 1.00 . A A . 112 THR HA 1 1
15 28093 1 1 112 THR HB H -10.493 -15.901 7.236 1.00 . A A . 112 THR HB 1 1
15 28094 1 1 112 THR HG1 H -12.218 -14.697 6.984 1.00 . A A . 112 THR HG1 1 1
15 28095 1 1 112 THR HG21 H -9.273 -14.577 8.639 1.00 . A A . 112 THR HG21 1 1
15 28096 1 1 112 THR HG22 H -9.342 -13.183 7.562 1.00 . A A . 112 THR HG22 1 1
15 28097 1 1 112 THR HG23 H -8.225 -14.504 7.223 1.00 . A A . 112 THR HG23 1 1
15 28098 1 1 112 THR N N -9.621 -13.930 4.620 1.00 . A A . 112 THR N 1 1
15 28099 1 1 112 THR O O -11.596 -15.659 3.847 1.00 . A A . 112 THR O 1 1
15 28100 1 1 112 THR OG1 O -11.460 -14.147 6.769 1.00 . A A . 112 THR OG1 1 1
15 28101 1 1 113 ARG C C -12.982 -18.172 4.720 1.00 . A A . 113 ARG C 1 1
15 28102 1 1 113 ARG CA C -11.533 -18.393 4.295 1.00 . A A . 113 ARG CA 1 1
15 28103 1 1 113 ARG CB C -11.089 -19.807 4.674 1.00 . A A . 113 ARG CB 1 1
15 28104 1 1 113 ARG CD C -10.924 -21.581 6.447 1.00 . A A . 113 ARG CD 1 1
15 28105 1 1 113 ARG CG C -11.457 -20.201 6.095 1.00 . A A . 113 ARG CG 1 1
15 28106 1 1 113 ARG CZ C -8.466 -21.520 6.397 1.00 . A A . 113 ARG CZ 1 1
15 28107 1 1 113 ARG H H -9.969 -17.703 5.543 1.00 . A A . 113 ARG H 1 1
15 28108 1 1 113 ARG HA H -11.463 -18.278 3.224 1.00 . A A . 113 ARG HA 1 1
15 28109 1 1 113 ARG HB2 H -11.551 -20.511 3.997 1.00 . A A . 113 ARG HB2 1 1
15 28110 1 1 113 ARG HB3 H -10.016 -19.874 4.572 1.00 . A A . 113 ARG HB3 1 1
15 28111 1 1 113 ARG HD2 H -11.614 -22.057 7.127 1.00 . A A . 113 ARG HD2 1 1
15 28112 1 1 113 ARG HD3 H -10.850 -22.165 5.542 1.00 . A A . 113 ARG HD3 1 1
15 28113 1 1 113 ARG HE H -9.575 -21.463 8.054 1.00 . A A . 113 ARG HE 1 1
15 28114 1 1 113 ARG HG2 H -11.037 -19.479 6.779 1.00 . A A . 113 ARG HG2 1 1
15 28115 1 1 113 ARG HG3 H -12.533 -20.206 6.190 1.00 . A A . 113 ARG HG3 1 1
15 28116 1 1 113 ARG HH11 H -9.351 -21.636 4.585 1.00 . A A . 113 ARG HH11 1 1
15 28117 1 1 113 ARG HH12 H -7.619 -21.592 4.564 1.00 . A A . 113 ARG HH12 1 1
15 28118 1 1 113 ARG HH21 H -7.294 -21.405 8.040 1.00 . A A . 113 ARG HH21 1 1
15 28119 1 1 113 ARG HH22 H -6.450 -21.461 6.530 1.00 . A A . 113 ARG HH22 1 1
15 28120 1 1 113 ARG N N -10.655 -17.405 4.910 1.00 . A A . 113 ARG N 1 1
15 28121 1 1 113 ARG NE N -9.608 -21.514 7.077 1.00 . A A . 113 ARG NE 1 1
15 28122 1 1 113 ARG NH1 N -8.479 -21.589 5.073 1.00 . A A . 113 ARG NH1 1 1
15 28123 1 1 113 ARG NH2 N -7.308 -21.457 7.042 1.00 . A A . 113 ARG NH2 1 1
15 28124 1 1 113 ARG O O -13.253 -17.804 5.862 1.00 . A A . 113 ARG O 1 1
15 28125 1 1 114 GLU C C -15.759 -19.084 5.257 1.00 . A A . 114 GLU C 1 1
15 28126 1 1 114 GLU CA C -15.327 -18.224 4.072 1.00 . A A . 114 GLU CA 1 1
15 28127 1 1 114 GLU CB C -16.160 -18.580 2.839 1.00 . A A . 114 GLU CB 1 1
15 28128 1 1 114 GLU CD C -17.058 -17.791 0.614 1.00 . A A . 114 GLU CD 1 1
15 28129 1 1 114 GLU CG C -16.481 -17.386 1.956 1.00 . A A . 114 GLU CG 1 1
15 28130 1 1 114 GLU H H -13.627 -18.692 2.900 1.00 . A A . 114 GLU H 1 1
15 28131 1 1 114 GLU HA H -15.490 -17.186 4.318 1.00 . A A . 114 GLU HA 1 1
15 28132 1 1 114 GLU HB2 H -15.616 -19.303 2.249 1.00 . A A . 114 GLU HB2 1 1
15 28133 1 1 114 GLU HB3 H -17.090 -19.021 3.164 1.00 . A A . 114 GLU HB3 1 1
15 28134 1 1 114 GLU HG2 H -17.199 -16.760 2.465 1.00 . A A . 114 GLU HG2 1 1
15 28135 1 1 114 GLU HG3 H -15.573 -16.825 1.787 1.00 . A A . 114 GLU HG3 1 1
15 28136 1 1 114 GLU N N -13.906 -18.400 3.793 1.00 . A A . 114 GLU N 1 1
15 28137 1 1 114 GLU O O -15.072 -20.035 5.630 1.00 . A A . 114 GLU O 1 1
15 28138 1 1 114 GLU OE1 O -17.955 -18.660 0.593 1.00 . A A . 114 GLU OE1 1 1
15 28139 1 1 114 GLU OE2 O -16.614 -17.240 -0.415 1.00 . A A . 114 GLU OE2 1 1
15 28140 1 1 115 SER C C -18.642 -20.306 6.591 1.00 . A A . 115 SER C 1 1
15 28141 1 1 115 SER CA C -17.423 -19.478 6.988 1.00 . A A . 115 SER CA 1 1
15 28142 1 1 115 SER CB C -17.794 -18.514 8.117 1.00 . A A . 115 SER CB 1 1
15 28143 1 1 115 SER H H -17.404 -17.973 5.499 1.00 . A A . 115 SER H 1 1
15 28144 1 1 115 SER HA H -16.648 -20.145 7.335 1.00 . A A . 115 SER HA 1 1
15 28145 1 1 115 SER HB2 H -16.902 -18.019 8.471 1.00 . A A . 115 SER HB2 1 1
15 28146 1 1 115 SER HB3 H -18.490 -17.777 7.743 1.00 . A A . 115 SER HB3 1 1
15 28147 1 1 115 SER HG H -17.754 -19.307 9.908 1.00 . A A . 115 SER HG 1 1
15 28148 1 1 115 SER N N -16.901 -18.742 5.843 1.00 . A A . 115 SER N 1 1
15 28149 1 1 115 SER O O -19.305 -20.018 5.596 1.00 . A A . 115 SER O 1 1
15 28150 1 1 115 SER OG O -18.394 -19.203 9.200 1.00 . A A . 115 SER OG 1 1
15 28151 1 1 116 GLY C C -20.056 -23.467 7.916 1.00 . A A . 116 GLY C 1 1
15 28152 1 1 116 GLY CA C -20.069 -22.193 7.095 1.00 . A A . 116 GLY CA 1 1
15 28153 1 1 116 GLY H H -18.367 -21.520 8.160 1.00 . A A . 116 GLY H 1 1
15 28154 1 1 116 GLY HA2 H -20.977 -21.648 7.308 1.00 . A A . 116 GLY HA2 1 1
15 28155 1 1 116 GLY HA3 H -20.055 -22.453 6.047 1.00 . A A . 116 GLY HA3 1 1
15 28156 1 1 116 GLY N N -18.931 -21.338 7.379 1.00 . A A . 116 GLY N 1 1
15 28157 1 1 116 GLY O O -20.182 -23.443 9.140 1.00 . A A . 116 GLY O 1 1
15 28158 1 1 117 PRO C C -18.607 -26.131 8.714 1.00 . A A . 117 PRO C 1 1
15 28159 1 1 117 PRO CA C -19.873 -25.924 7.889 1.00 . A A . 117 PRO CA 1 1
15 28160 1 1 117 PRO CB C -19.913 -26.906 6.716 1.00 . A A . 117 PRO CB 1 1
15 28161 1 1 117 PRO CD C -19.748 -24.715 5.774 1.00 . A A . 117 PRO CD 1 1
15 28162 1 1 117 PRO CG C -19.342 -26.148 5.567 1.00 . A A . 117 PRO CG 1 1
15 28163 1 1 117 PRO HA H -20.739 -26.074 8.517 1.00 . A A . 117 PRO HA 1 1
15 28164 1 1 117 PRO HB2 H -19.317 -27.777 6.952 1.00 . A A . 117 PRO HB2 1 1
15 28165 1 1 117 PRO HB3 H -20.933 -27.203 6.525 1.00 . A A . 117 PRO HB3 1 1
15 28166 1 1 117 PRO HD2 H -18.975 -24.049 5.421 1.00 . A A . 117 PRO HD2 1 1
15 28167 1 1 117 PRO HD3 H -20.682 -24.512 5.272 1.00 . A A . 117 PRO HD3 1 1
15 28168 1 1 117 PRO HG2 H -18.266 -26.237 5.567 1.00 . A A . 117 PRO HG2 1 1
15 28169 1 1 117 PRO HG3 H -19.751 -26.523 4.641 1.00 . A A . 117 PRO HG3 1 1
15 28170 1 1 117 PRO N N -19.903 -24.612 7.235 1.00 . A A . 117 PRO N 1 1
15 28171 1 1 117 PRO O O -18.545 -27.022 9.560 1.00 . A A . 117 PRO O 1 1
15 28172 1 1 118 SER C C -16.546 -25.224 10.681 1.00 . A A . 118 SER C 1 1
15 28173 1 1 118 SER CA C -16.334 -25.395 9.180 1.00 . A A . 118 SER CA 1 1
15 28174 1 1 118 SER CB C -15.353 -24.338 8.668 1.00 . A A . 118 SER CB 1 1
15 28175 1 1 118 SER H H -17.710 -24.610 7.775 1.00 . A A . 118 SER H 1 1
15 28176 1 1 118 SER HA H -15.921 -26.376 8.996 1.00 . A A . 118 SER HA 1 1
15 28177 1 1 118 SER HB2 H -14.448 -24.377 9.254 1.00 . A A . 118 SER HB2 1 1
15 28178 1 1 118 SER HB3 H -15.121 -24.539 7.632 1.00 . A A . 118 SER HB3 1 1
15 28179 1 1 118 SER HG H -15.199 -22.394 8.852 1.00 . A A . 118 SER HG 1 1
15 28180 1 1 118 SER N N -17.600 -25.301 8.462 1.00 . A A . 118 SER N 1 1
15 28181 1 1 118 SER O O -16.728 -24.109 11.170 1.00 . A A . 118 SER O 1 1
15 28182 1 1 118 SER OG O -15.907 -23.038 8.769 1.00 . A A . 118 SER OG 1 1
15 28183 1 1 119 SER C C -15.430 -25.904 13.565 1.00 . A A . 119 SER C 1 1
15 28184 1 1 119 SER CA C -16.715 -26.312 12.851 1.00 . A A . 119 SER CA 1 1
15 28185 1 1 119 SER CB C -17.174 -27.684 13.349 1.00 . A A . 119 SER CB 1 1
15 28186 1 1 119 SER H H -16.373 -27.196 10.958 1.00 . A A . 119 SER H 1 1
15 28187 1 1 119 SER HA H -17.482 -25.584 13.071 1.00 . A A . 119 SER HA 1 1
15 28188 1 1 119 SER HB2 H -18.182 -27.870 13.009 1.00 . A A . 119 SER HB2 1 1
15 28189 1 1 119 SER HB3 H -16.516 -28.445 12.957 1.00 . A A . 119 SER HB3 1 1
15 28190 1 1 119 SER HG H -17.610 -26.984 15.126 1.00 . A A . 119 SER HG 1 1
15 28191 1 1 119 SER N N -16.522 -26.337 11.406 1.00 . A A . 119 SER N 1 1
15 28192 1 1 119 SER O O -15.412 -24.942 14.332 1.00 . A A . 119 SER O 1 1
15 28193 1 1 119 SER OG O -17.152 -27.746 14.765 1.00 . A A . 119 SER OG 1 1
15 28194 1 1 120 GLY C C -12.041 -27.415 13.669 1.00 . A A . 120 GLY C 1 1
15 28195 1 1 120 GLY CA C -13.081 -26.343 13.930 1.00 . A A . 120 GLY CA 1 1
15 28196 1 1 120 GLY H H -14.430 -27.398 12.685 1.00 . A A . 120 GLY H 1 1
15 28197 1 1 120 GLY HA2 H -12.717 -25.402 13.545 1.00 . A A . 120 GLY HA2 1 1
15 28198 1 1 120 GLY HA3 H -13.227 -26.252 14.996 1.00 . A A . 120 GLY HA3 1 1
15 28199 1 1 120 GLY N N -14.356 -26.643 13.305 1.00 . A A . 120 GLY N 1 1
15 28200 1 1 120 GLY O O -11.795 -28.270 14.519 1.00 . A A . 120 GLY O 1 1
16 28201 1 1 1 GLY C C 32.522 -1.760 -10.416 1.00 . A A . 1 GLY C 1 1
16 28202 1 1 1 GLY CA C 33.003 -1.459 -11.821 1.00 . A A . 1 GLY CA 1 1
16 28203 1 1 1 GLY H1 H 34.672 -2.072 -12.970 1.00 . A A . 1 GLY H1 1 1
16 28204 1 1 1 GLY HA2 H 33.358 -0.440 -11.859 1.00 . A A . 1 GLY HA2 1 1
16 28205 1 1 1 GLY HA3 H 32.173 -1.565 -12.504 1.00 . A A . 1 GLY HA3 1 1
16 28206 1 1 1 GLY N N 34.073 -2.344 -12.244 1.00 . A A . 1 GLY N 1 1
16 28207 1 1 1 GLY O O 32.971 -2.722 -9.792 1.00 . A A . 1 GLY O 1 1
16 28208 1 1 2 SER C C 29.548 -1.002 -8.577 1.00 . A A . 2 SER C 1 1
16 28209 1 1 2 SER CA C 31.069 -1.116 -8.572 1.00 . A A . 2 SER CA 1 1
16 28210 1 1 2 SER CB C 31.666 -0.080 -7.618 1.00 . A A . 2 SER CB 1 1
16 28211 1 1 2 SER H H 31.289 -0.187 -10.462 1.00 . A A . 2 SER H 1 1
16 28212 1 1 2 SER HA H 31.344 -2.104 -8.235 1.00 . A A . 2 SER HA 1 1
16 28213 1 1 2 SER HB2 H 31.324 -0.280 -6.614 1.00 . A A . 2 SER HB2 1 1
16 28214 1 1 2 SER HB3 H 32.744 -0.144 -7.650 1.00 . A A . 2 SER HB3 1 1
16 28215 1 1 2 SER HG H 31.569 1.419 -8.875 1.00 . A A . 2 SER HG 1 1
16 28216 1 1 2 SER N N 31.607 -0.936 -9.916 1.00 . A A . 2 SER N 1 1
16 28217 1 1 2 SER O O 28.950 -0.563 -9.560 1.00 . A A . 2 SER O 1 1
16 28218 1 1 2 SER OG O 31.275 1.233 -7.981 1.00 . A A . 2 SER OG 1 1
16 28219 1 1 3 SER C C 27.001 0.083 -7.124 1.00 . A A . 3 SER C 1 1
16 28220 1 1 3 SER CA C 27.475 -1.349 -7.348 1.00 . A A . 3 SER CA 1 1
16 28221 1 1 3 SER CB C 27.008 -2.239 -6.195 1.00 . A A . 3 SER CB 1 1
16 28222 1 1 3 SER H H 29.459 -1.742 -6.722 1.00 . A A . 3 SER H 1 1
16 28223 1 1 3 SER HA H 27.051 -1.717 -8.270 1.00 . A A . 3 SER HA 1 1
16 28224 1 1 3 SER HB2 H 27.735 -2.204 -5.398 1.00 . A A . 3 SER HB2 1 1
16 28225 1 1 3 SER HB3 H 26.056 -1.881 -5.830 1.00 . A A . 3 SER HB3 1 1
16 28226 1 1 3 SER HG H 27.708 -4.029 -6.576 1.00 . A A . 3 SER HG 1 1
16 28227 1 1 3 SER N N 28.927 -1.402 -7.471 1.00 . A A . 3 SER N 1 1
16 28228 1 1 3 SER O O 27.339 0.712 -6.123 1.00 . A A . 3 SER O 1 1
16 28229 1 1 3 SER OG O 26.858 -3.584 -6.617 1.00 . A A . 3 SER OG 1 1
16 28230 1 1 4 GLY C C 24.344 2.003 -7.287 1.00 . A A . 4 GLY C 1 1
16 28231 1 1 4 GLY CA C 25.704 1.947 -7.955 1.00 . A A . 4 GLY CA 1 1
16 28232 1 1 4 GLY H H 25.975 0.045 -8.844 1.00 . A A . 4 GLY H 1 1
16 28233 1 1 4 GLY HA2 H 26.401 2.536 -7.378 1.00 . A A . 4 GLY HA2 1 1
16 28234 1 1 4 GLY HA3 H 25.622 2.372 -8.945 1.00 . A A . 4 GLY HA3 1 1
16 28235 1 1 4 GLY N N 26.213 0.593 -8.067 1.00 . A A . 4 GLY N 1 1
16 28236 1 1 4 GLY O O 24.154 1.449 -6.204 1.00 . A A . 4 GLY O 1 1
16 28237 1 1 5 SER C C 21.035 3.038 -8.507 1.00 . A A . 5 SER C 1 1
16 28238 1 1 5 SER CA C 22.048 2.805 -7.391 1.00 . A A . 5 SER CA 1 1
16 28239 1 1 5 SER CB C 21.989 3.955 -6.384 1.00 . A A . 5 SER CB 1 1
16 28240 1 1 5 SER H H 23.609 3.094 -8.792 1.00 . A A . 5 SER H 1 1
16 28241 1 1 5 SER HA H 21.803 1.882 -6.886 1.00 . A A . 5 SER HA 1 1
16 28242 1 1 5 SER HB2 H 22.578 3.700 -5.516 1.00 . A A . 5 SER HB2 1 1
16 28243 1 1 5 SER HB3 H 22.389 4.850 -6.840 1.00 . A A . 5 SER HB3 1 1
16 28244 1 1 5 SER HG H 20.649 4.465 -5.050 1.00 . A A . 5 SER HG 1 1
16 28245 1 1 5 SER N N 23.396 2.674 -7.932 1.00 . A A . 5 SER N 1 1
16 28246 1 1 5 SER O O 21.396 3.429 -9.617 1.00 . A A . 5 SER O 1 1
16 28247 1 1 5 SER OG O 20.656 4.207 -5.974 1.00 . A A . 5 SER OG 1 1
16 28248 1 1 6 SER C C 17.665 3.983 -8.681 1.00 . A A . 6 SER C 1 1
16 28249 1 1 6 SER CA C 18.697 2.976 -9.181 1.00 . A A . 6 SER CA 1 1
16 28250 1 1 6 SER CB C 18.017 1.638 -9.478 1.00 . A A . 6 SER CB 1 1
16 28251 1 1 6 SER H H 19.538 2.487 -7.301 1.00 . A A . 6 SER H 1 1
16 28252 1 1 6 SER HA H 19.140 3.355 -10.090 1.00 . A A . 6 SER HA 1 1
16 28253 1 1 6 SER HB2 H 17.498 1.297 -8.596 1.00 . A A . 6 SER HB2 1 1
16 28254 1 1 6 SER HB3 H 17.310 1.768 -10.285 1.00 . A A . 6 SER HB3 1 1
16 28255 1 1 6 SER HG H 19.443 0.356 -9.080 1.00 . A A . 6 SER HG 1 1
16 28256 1 1 6 SER N N 19.763 2.796 -8.204 1.00 . A A . 6 SER N 1 1
16 28257 1 1 6 SER O O 17.254 3.944 -7.522 1.00 . A A . 6 SER O 1 1
16 28258 1 1 6 SER OG O 18.967 0.657 -9.857 1.00 . A A . 6 SER OG 1 1
16 28259 1 1 7 GLY C C 16.369 7.138 -10.053 1.00 . A A . 7 GLY C 1 1
16 28260 1 1 7 GLY CA C 16.272 5.891 -9.195 1.00 . A A . 7 GLY CA 1 1
16 28261 1 1 7 GLY H H 17.615 4.870 -10.475 1.00 . A A . 7 GLY H 1 1
16 28262 1 1 7 GLY HA2 H 15.283 5.471 -9.300 1.00 . A A . 7 GLY HA2 1 1
16 28263 1 1 7 GLY HA3 H 16.428 6.166 -8.162 1.00 . A A . 7 GLY HA3 1 1
16 28264 1 1 7 GLY N N 17.252 4.886 -9.565 1.00 . A A . 7 GLY N 1 1
16 28265 1 1 7 GLY O O 17.035 7.137 -11.088 1.00 . A A . 7 GLY O 1 1
16 28266 1 1 8 MET C C 15.213 10.608 -9.486 1.00 . A A . 8 MET C 1 1
16 28267 1 1 8 MET CA C 15.715 9.462 -10.359 1.00 . A A . 8 MET CA 1 1
16 28268 1 1 8 MET CB C 14.854 9.350 -11.619 1.00 . A A . 8 MET CB 1 1
16 28269 1 1 8 MET CE C 15.893 8.578 -14.721 1.00 . A A . 8 MET CE 1 1
16 28270 1 1 8 MET CG C 15.225 10.352 -12.699 1.00 . A A . 8 MET CG 1 1
16 28271 1 1 8 MET H H 15.188 8.143 -8.790 1.00 . A A . 8 MET H 1 1
16 28272 1 1 8 MET HA H 16.735 9.665 -10.648 1.00 . A A . 8 MET HA 1 1
16 28273 1 1 8 MET HB2 H 14.963 8.356 -12.027 1.00 . A A . 8 MET HB2 1 1
16 28274 1 1 8 MET HB3 H 13.821 9.509 -11.350 1.00 . A A . 8 MET HB3 1 1
16 28275 1 1 8 MET HE1 H 16.566 8.329 -15.528 1.00 . A A . 8 MET HE1 1 1
16 28276 1 1 8 MET HE2 H 15.691 7.693 -14.135 1.00 . A A . 8 MET HE2 1 1
16 28277 1 1 8 MET HE3 H 14.967 8.959 -15.128 1.00 . A A . 8 MET HE3 1 1
16 28278 1 1 8 MET HG2 H 14.379 10.481 -13.359 1.00 . A A . 8 MET HG2 1 1
16 28279 1 1 8 MET HG3 H 15.459 11.296 -12.230 1.00 . A A . 8 MET HG3 1 1
16 28280 1 1 8 MET N N 15.701 8.203 -9.623 1.00 . A A . 8 MET N 1 1
16 28281 1 1 8 MET O O 14.359 10.413 -8.622 1.00 . A A . 8 MET O 1 1
16 28282 1 1 8 MET SD S 16.644 9.825 -13.678 1.00 . A A . 8 MET SD 1 1
16 28283 1 1 9 GLU C C 14.740 14.039 -9.861 1.00 . A A . 9 GLU C 1 1
16 28284 1 1 9 GLU CA C 15.355 12.978 -8.952 1.00 . A A . 9 GLU CA 1 1
16 28285 1 1 9 GLU CB C 16.561 13.560 -8.213 1.00 . A A . 9 GLU CB 1 1
16 28286 1 1 9 GLU CD C 18.594 15.050 -8.388 1.00 . A A . 9 GLU CD 1 1
16 28287 1 1 9 GLU CG C 17.593 14.189 -9.134 1.00 . A A . 9 GLU CG 1 1
16 28288 1 1 9 GLU H H 16.426 11.894 -10.422 1.00 . A A . 9 GLU H 1 1
16 28289 1 1 9 GLU HA H 14.616 12.669 -8.228 1.00 . A A . 9 GLU HA 1 1
16 28290 1 1 9 GLU HB2 H 16.215 14.316 -7.524 1.00 . A A . 9 GLU HB2 1 1
16 28291 1 1 9 GLU HB3 H 17.042 12.770 -7.655 1.00 . A A . 9 GLU HB3 1 1
16 28292 1 1 9 GLU HG2 H 18.129 13.403 -9.645 1.00 . A A . 9 GLU HG2 1 1
16 28293 1 1 9 GLU HG3 H 17.082 14.805 -9.860 1.00 . A A . 9 GLU HG3 1 1
16 28294 1 1 9 GLU N N 15.749 11.802 -9.719 1.00 . A A . 9 GLU N 1 1
16 28295 1 1 9 GLU O O 15.051 14.131 -11.048 1.00 . A A . 9 GLU O 1 1
16 28296 1 1 9 GLU OE1 O 18.173 16.059 -7.783 1.00 . A A . 9 GLU OE1 1 1
16 28297 1 1 9 GLU OE2 O 19.797 14.715 -8.407 1.00 . A A . 9 GLU OE2 1 1
16 28298 1 1 10 PRO C C 14.114 17.063 -10.406 1.00 . A A . 10 PRO C 1 1
16 28299 1 1 10 PRO CA C 13.167 15.928 -10.030 1.00 . A A . 10 PRO CA 1 1
16 28300 1 1 10 PRO CB C 12.105 16.422 -9.045 1.00 . A A . 10 PRO CB 1 1
16 28301 1 1 10 PRO CD C 13.426 14.807 -7.880 1.00 . A A . 10 PRO CD 1 1
16 28302 1 1 10 PRO CG C 12.647 16.080 -7.700 1.00 . A A . 10 PRO CG 1 1
16 28303 1 1 10 PRO HA H 12.687 15.551 -10.921 1.00 . A A . 10 PRO HA 1 1
16 28304 1 1 10 PRO HB2 H 11.974 17.489 -9.159 1.00 . A A . 10 PRO HB2 1 1
16 28305 1 1 10 PRO HB3 H 11.170 15.917 -9.234 1.00 . A A . 10 PRO HB3 1 1
16 28306 1 1 10 PRO HD2 H 14.283 14.793 -7.223 1.00 . A A . 10 PRO HD2 1 1
16 28307 1 1 10 PRO HD3 H 12.795 13.949 -7.697 1.00 . A A . 10 PRO HD3 1 1
16 28308 1 1 10 PRO HG2 H 13.294 16.870 -7.353 1.00 . A A . 10 PRO HG2 1 1
16 28309 1 1 10 PRO HG3 H 11.834 15.926 -7.006 1.00 . A A . 10 PRO HG3 1 1
16 28310 1 1 10 PRO N N 13.845 14.859 -9.291 1.00 . A A . 10 PRO N 1 1
16 28311 1 1 10 PRO O O 15.209 17.180 -9.854 1.00 . A A . 10 PRO O 1 1
16 28312 1 1 11 HIS C C 14.854 19.936 -10.628 1.00 . A A . 11 HIS C 1 1
16 28313 1 1 11 HIS CA C 14.496 19.024 -11.798 1.00 . A A . 11 HIS CA 1 1
16 28314 1 1 11 HIS CB C 13.751 19.819 -12.870 1.00 . A A . 11 HIS CB 1 1
16 28315 1 1 11 HIS CD2 C 11.471 19.530 -11.668 1.00 . A A . 11 HIS CD2 1 1
16 28316 1 1 11 HIS CE1 C 10.159 19.768 -13.408 1.00 . A A . 11 HIS CE1 1 1
16 28317 1 1 11 HIS CG C 12.260 19.740 -12.747 1.00 . A A . 11 HIS CG 1 1
16 28318 1 1 11 HIS H H 12.804 17.751 -11.751 1.00 . A A . 11 HIS H 1 1
16 28319 1 1 11 HIS HA H 15.407 18.629 -12.222 1.00 . A A . 11 HIS HA 1 1
16 28320 1 1 11 HIS HB2 H 14.035 20.859 -12.801 1.00 . A A . 11 HIS HB2 1 1
16 28321 1 1 11 HIS HB3 H 14.025 19.440 -13.845 1.00 . A A . 11 HIS HB3 1 1
16 28322 1 1 11 HIS HD1 H 11.678 20.050 -14.748 1.00 . A A . 11 HIS HD1 1 1
16 28323 1 1 11 HIS HD2 H 11.803 19.374 -10.651 1.00 . A A . 11 HIS HD2 1 1
16 28324 1 1 11 HIS HE1 H 9.278 19.837 -14.029 1.00 . A A . 11 HIS HE1 1 1
16 28325 1 1 11 HIS HE2 H 9.375 19.513 -11.533 1.00 . A A . 11 HIS HE2 1 1
16 28326 1 1 11 HIS N N 13.686 17.897 -11.349 1.00 . A A . 11 HIS N 1 1
16 28327 1 1 11 HIS ND1 N 11.408 19.885 -13.822 1.00 . A A . 11 HIS ND1 1 1
16 28328 1 1 11 HIS NE2 N 10.169 19.552 -12.105 1.00 . A A . 11 HIS NE2 1 1
16 28329 1 1 11 HIS O O 15.963 19.876 -10.097 1.00 . A A . 11 HIS O 1 1
16 28330 1 1 12 LYS C C 13.108 21.464 -8.011 1.00 . A A . 12 LYS C 1 1
16 28331 1 1 12 LYS CA C 14.121 21.706 -9.125 1.00 . A A . 12 LYS CA 1 1
16 28332 1 1 12 LYS CB C 14.021 23.152 -9.616 1.00 . A A . 12 LYS CB 1 1
16 28333 1 1 12 LYS CD C 12.689 24.895 -10.839 1.00 . A A . 12 LYS CD 1 1
16 28334 1 1 12 LYS CE C 13.376 25.088 -12.182 1.00 . A A . 12 LYS CE 1 1
16 28335 1 1 12 LYS CG C 12.746 23.446 -10.387 1.00 . A A . 12 LYS CG 1 1
16 28336 1 1 12 LYS H H 13.043 20.781 -10.695 1.00 . A A . 12 LYS H 1 1
16 28337 1 1 12 LYS HA H 15.114 21.534 -8.737 1.00 . A A . 12 LYS HA 1 1
16 28338 1 1 12 LYS HB2 H 14.061 23.812 -8.762 1.00 . A A . 12 LYS HB2 1 1
16 28339 1 1 12 LYS HB3 H 14.863 23.360 -10.261 1.00 . A A . 12 LYS HB3 1 1
16 28340 1 1 12 LYS HD2 H 11.655 25.194 -10.931 1.00 . A A . 12 LYS HD2 1 1
16 28341 1 1 12 LYS HD3 H 13.181 25.513 -10.101 1.00 . A A . 12 LYS HD3 1 1
16 28342 1 1 12 LYS HE2 H 13.273 24.181 -12.758 1.00 . A A . 12 LYS HE2 1 1
16 28343 1 1 12 LYS HE3 H 12.895 25.902 -12.704 1.00 . A A . 12 LYS HE3 1 1
16 28344 1 1 12 LYS HG2 H 12.707 22.807 -11.257 1.00 . A A . 12 LYS HG2 1 1
16 28345 1 1 12 LYS HG3 H 11.896 23.243 -9.751 1.00 . A A . 12 LYS HG3 1 1
16 28346 1 1 12 LYS HZ1 H 14.968 26.430 -12.025 1.00 . A A . 12 LYS HZ1 1 1
16 28347 1 1 12 LYS HZ2 H 15.366 24.986 -12.809 1.00 . A A . 12 LYS HZ2 1 1
16 28348 1 1 12 LYS HZ3 H 15.178 25.011 -11.128 1.00 . A A . 12 LYS HZ3 1 1
16 28349 1 1 12 LYS N N 13.908 20.781 -10.232 1.00 . A A . 12 LYS N 1 1
16 28350 1 1 12 LYS NZ N 14.824 25.400 -12.025 1.00 . A A . 12 LYS NZ 1 1
16 28351 1 1 12 LYS O O 13.442 21.539 -6.828 1.00 . A A . 12 LYS O 1 1
16 28352 1 1 13 VAL C C 11.017 19.583 -6.724 1.00 . A A . 13 VAL C 1 1
16 28353 1 1 13 VAL CA C 10.809 20.918 -7.429 1.00 . A A . 13 VAL CA 1 1
16 28354 1 1 13 VAL CB C 9.423 20.920 -8.103 1.00 . A A . 13 VAL CB 1 1
16 28355 1 1 13 VAL CG1 C 8.320 20.916 -7.055 1.00 . A A . 13 VAL CG1 1 1
16 28356 1 1 13 VAL CG2 C 9.284 22.118 -9.030 1.00 . A A . 13 VAL CG2 1 1
16 28357 1 1 13 VAL H H 11.665 21.129 -9.353 1.00 . A A . 13 VAL H 1 1
16 28358 1 1 13 VAL HA H 10.829 21.710 -6.694 1.00 . A A . 13 VAL HA 1 1
16 28359 1 1 13 VAL HB H 9.332 20.021 -8.694 1.00 . A A . 13 VAL HB 1 1
16 28360 1 1 13 VAL HG11 H 7.389 20.619 -7.515 1.00 . A A . 13 VAL HG11 1 1
16 28361 1 1 13 VAL HG12 H 8.573 20.219 -6.269 1.00 . A A . 13 VAL HG12 1 1
16 28362 1 1 13 VAL HG13 H 8.216 21.907 -6.639 1.00 . A A . 13 VAL HG13 1 1
16 28363 1 1 13 VAL HG21 H 9.406 23.028 -8.462 1.00 . A A . 13 VAL HG21 1 1
16 28364 1 1 13 VAL HG22 H 10.042 22.069 -9.798 1.00 . A A . 13 VAL HG22 1 1
16 28365 1 1 13 VAL HG23 H 8.306 22.108 -9.488 1.00 . A A . 13 VAL HG23 1 1
16 28366 1 1 13 VAL N N 11.870 21.174 -8.396 1.00 . A A . 13 VAL N 1 1
16 28367 1 1 13 VAL O O 11.324 18.574 -7.360 1.00 . A A . 13 VAL O 1 1
16 28368 1 1 14 VAL C C 9.700 17.949 -3.969 1.00 . A A . 14 VAL C 1 1
16 28369 1 1 14 VAL CA C 11.015 18.371 -4.613 1.00 . A A . 14 VAL CA 1 1
16 28370 1 1 14 VAL CB C 12.075 18.562 -3.512 1.00 . A A . 14 VAL CB 1 1
16 28371 1 1 14 VAL CG1 C 12.197 17.305 -2.664 1.00 . A A . 14 VAL CG1 1 1
16 28372 1 1 14 VAL CG2 C 13.417 18.934 -4.124 1.00 . A A . 14 VAL CG2 1 1
16 28373 1 1 14 VAL H H 10.603 20.418 -4.956 1.00 . A A . 14 VAL H 1 1
16 28374 1 1 14 VAL HA H 11.351 17.584 -5.274 1.00 . A A . 14 VAL HA 1 1
16 28375 1 1 14 VAL HB H 11.758 19.372 -2.872 1.00 . A A . 14 VAL HB 1 1
16 28376 1 1 14 VAL HG11 H 12.336 16.449 -3.307 1.00 . A A . 14 VAL HG11 1 1
16 28377 1 1 14 VAL HG12 H 13.043 17.400 -1.999 1.00 . A A . 14 VAL HG12 1 1
16 28378 1 1 14 VAL HG13 H 11.296 17.175 -2.083 1.00 . A A . 14 VAL HG13 1 1
16 28379 1 1 14 VAL HG21 H 13.791 18.103 -4.704 1.00 . A A . 14 VAL HG21 1 1
16 28380 1 1 14 VAL HG22 H 13.295 19.794 -4.766 1.00 . A A . 14 VAL HG22 1 1
16 28381 1 1 14 VAL HG23 H 14.119 19.169 -3.338 1.00 . A A . 14 VAL HG23 1 1
16 28382 1 1 14 VAL N N 10.848 19.583 -5.406 1.00 . A A . 14 VAL N 1 1
16 28383 1 1 14 VAL O O 9.030 18.733 -3.297 1.00 . A A . 14 VAL O 1 1
16 28384 1 1 15 PRO C C 8.145 15.958 -2.111 1.00 . A A . 15 PRO C 1 1
16 28385 1 1 15 PRO CA C 8.080 16.124 -3.625 1.00 . A A . 15 PRO CA 1 1
16 28386 1 1 15 PRO CB C 7.969 14.758 -4.308 1.00 . A A . 15 PRO CB 1 1
16 28387 1 1 15 PRO CD C 10.068 15.690 -4.970 1.00 . A A . 15 PRO CD 1 1
16 28388 1 1 15 PRO CG C 9.370 14.395 -4.659 1.00 . A A . 15 PRO CG 1 1
16 28389 1 1 15 PRO HA H 7.224 16.729 -3.884 1.00 . A A . 15 PRO HA 1 1
16 28390 1 1 15 PRO HB2 H 7.535 14.044 -3.622 1.00 . A A . 15 PRO HB2 1 1
16 28391 1 1 15 PRO HB3 H 7.350 14.841 -5.189 1.00 . A A . 15 PRO HB3 1 1
16 28392 1 1 15 PRO HD2 H 11.101 15.646 -4.655 1.00 . A A . 15 PRO HD2 1 1
16 28393 1 1 15 PRO HD3 H 10.002 15.911 -6.025 1.00 . A A . 15 PRO HD3 1 1
16 28394 1 1 15 PRO HG2 H 9.843 13.905 -3.822 1.00 . A A . 15 PRO HG2 1 1
16 28395 1 1 15 PRO HG3 H 9.375 13.749 -5.525 1.00 . A A . 15 PRO HG3 1 1
16 28396 1 1 15 PRO N N 9.319 16.680 -4.178 1.00 . A A . 15 PRO N 1 1
16 28397 1 1 15 PRO O O 9.218 16.037 -1.512 1.00 . A A . 15 PRO O 1 1
16 28398 1 1 16 LEU C C 7.284 14.125 0.344 1.00 . A A . 16 LEU C 1 1
16 28399 1 1 16 LEU CA C 6.915 15.552 -0.050 1.00 . A A . 16 LEU CA 1 1
16 28400 1 1 16 LEU CB C 5.508 15.884 0.452 1.00 . A A . 16 LEU CB 1 1
16 28401 1 1 16 LEU CD1 C 3.941 15.994 -1.500 1.00 . A A . 16 LEU CD1 1 1
16 28402 1 1 16 LEU CD2 C 4.746 13.776 -0.670 1.00 . A A . 16 LEU CD2 1 1
16 28403 1 1 16 LEU CG C 4.355 15.193 -0.276 1.00 . A A . 16 LEU CG 1 1
16 28404 1 1 16 LEU H H 6.167 15.677 -2.026 1.00 . A A . 16 LEU H 1 1
16 28405 1 1 16 LEU HA H 7.620 16.231 0.404 1.00 . A A . 16 LEU HA 1 1
16 28406 1 1 16 LEU HB2 H 5.455 15.606 1.494 1.00 . A A . 16 LEU HB2 1 1
16 28407 1 1 16 LEU HB3 H 5.368 16.951 0.358 1.00 . A A . 16 LEU HB3 1 1
16 28408 1 1 16 LEU HD11 H 2.868 16.111 -1.508 1.00 . A A . 16 LEU HD11 1 1
16 28409 1 1 16 LEU HD12 H 4.252 15.473 -2.393 1.00 . A A . 16 LEU HD12 1 1
16 28410 1 1 16 LEU HD13 H 4.409 16.966 -1.469 1.00 . A A . 16 LEU HD13 1 1
16 28411 1 1 16 LEU HD21 H 3.880 13.258 -1.055 1.00 . A A . 16 LEU HD21 1 1
16 28412 1 1 16 LEU HD22 H 5.123 13.252 0.197 1.00 . A A . 16 LEU HD22 1 1
16 28413 1 1 16 LEU HD23 H 5.512 13.812 -1.431 1.00 . A A . 16 LEU HD23 1 1
16 28414 1 1 16 LEU HG H 3.503 15.133 0.387 1.00 . A A . 16 LEU HG 1 1
16 28415 1 1 16 LEU N N 6.990 15.729 -1.496 1.00 . A A . 16 LEU N 1 1
16 28416 1 1 16 LEU O O 7.394 13.244 -0.509 1.00 . A A . 16 LEU O 1 1
16 28417 1 1 17 SER C C 6.834 11.531 1.671 1.00 . A A . 17 SER C 1 1
16 28418 1 1 17 SER CA C 7.829 12.585 2.148 1.00 . A A . 17 SER CA 1 1
16 28419 1 1 17 SER CB C 7.880 12.599 3.677 1.00 . A A . 17 SER CB 1 1
16 28420 1 1 17 SER H H 7.369 14.647 2.272 1.00 . A A . 17 SER H 1 1
16 28421 1 1 17 SER HA H 8.809 12.337 1.766 1.00 . A A . 17 SER HA 1 1
16 28422 1 1 17 SER HB2 H 8.088 11.603 4.037 1.00 . A A . 17 SER HB2 1 1
16 28423 1 1 17 SER HB3 H 8.663 13.270 4.002 1.00 . A A . 17 SER HB3 1 1
16 28424 1 1 17 SER HG H 6.211 13.622 3.603 1.00 . A A . 17 SER HG 1 1
16 28425 1 1 17 SER N N 7.471 13.904 1.641 1.00 . A A . 17 SER N 1 1
16 28426 1 1 17 SER O O 5.622 11.696 1.810 1.00 . A A . 17 SER O 1 1
16 28427 1 1 17 SER OG O 6.648 13.035 4.224 1.00 . A A . 17 SER OG 1 1
16 28428 1 1 18 LYS C C 5.566 8.868 1.696 1.00 . A A . 18 LYS C 1 1
16 28429 1 1 18 LYS CA C 6.516 9.363 0.610 1.00 . A A . 18 LYS CA 1 1
16 28430 1 1 18 LYS CB C 7.383 8.206 0.110 1.00 . A A . 18 LYS CB 1 1
16 28431 1 1 18 LYS CD C 8.305 6.989 -1.885 1.00 . A A . 18 LYS CD 1 1
16 28432 1 1 18 LYS CE C 8.699 7.096 -3.350 1.00 . A A . 18 LYS CE 1 1
16 28433 1 1 18 LYS CG C 7.719 8.293 -1.369 1.00 . A A . 18 LYS CG 1 1
16 28434 1 1 18 LYS H H 8.330 10.372 1.025 1.00 . A A . 18 LYS H 1 1
16 28435 1 1 18 LYS HA H 5.933 9.747 -0.213 1.00 . A A . 18 LYS HA 1 1
16 28436 1 1 18 LYS HB2 H 8.308 8.198 0.668 1.00 . A A . 18 LYS HB2 1 1
16 28437 1 1 18 LYS HB3 H 6.859 7.277 0.285 1.00 . A A . 18 LYS HB3 1 1
16 28438 1 1 18 LYS HD2 H 9.183 6.744 -1.305 1.00 . A A . 18 LYS HD2 1 1
16 28439 1 1 18 LYS HD3 H 7.569 6.205 -1.775 1.00 . A A . 18 LYS HD3 1 1
16 28440 1 1 18 LYS HE2 H 9.196 8.041 -3.508 1.00 . A A . 18 LYS HE2 1 1
16 28441 1 1 18 LYS HE3 H 9.376 6.289 -3.587 1.00 . A A . 18 LYS HE3 1 1
16 28442 1 1 18 LYS HG2 H 6.818 8.513 -1.921 1.00 . A A . 18 LYS HG2 1 1
16 28443 1 1 18 LYS HG3 H 8.439 9.085 -1.519 1.00 . A A . 18 LYS HG3 1 1
16 28444 1 1 18 LYS HZ1 H 7.819 7.044 -5.244 1.00 . A A . 18 LYS HZ1 1 1
16 28445 1 1 18 LYS HZ2 H 6.876 7.816 -4.072 1.00 . A A . 18 LYS HZ2 1 1
16 28446 1 1 18 LYS HZ3 H 6.998 6.129 -4.082 1.00 . A A . 18 LYS HZ3 1 1
16 28447 1 1 18 LYS N N 7.356 10.446 1.108 1.00 . A A . 18 LYS N 1 1
16 28448 1 1 18 LYS NZ N 7.515 7.016 -4.250 1.00 . A A . 18 LYS NZ 1 1
16 28449 1 1 18 LYS O O 5.946 8.694 2.854 1.00 . A A . 18 LYS O 1 1
16 28450 1 1 19 PRO C C 3.512 6.712 2.678 1.00 . A A . 19 PRO C 1 1
16 28451 1 1 19 PRO CA C 3.272 8.154 2.243 1.00 . A A . 19 PRO CA 1 1
16 28452 1 1 19 PRO CB C 1.982 8.259 1.426 1.00 . A A . 19 PRO CB 1 1
16 28453 1 1 19 PRO CD C 3.779 8.820 -0.048 1.00 . A A . 19 PRO CD 1 1
16 28454 1 1 19 PRO CG C 2.425 8.169 0.006 1.00 . A A . 19 PRO CG 1 1
16 28455 1 1 19 PRO HA H 3.200 8.785 3.117 1.00 . A A . 19 PRO HA 1 1
16 28456 1 1 19 PRO HB2 H 1.321 7.444 1.687 1.00 . A A . 19 PRO HB2 1 1
16 28457 1 1 19 PRO HB3 H 1.499 9.202 1.630 1.00 . A A . 19 PRO HB3 1 1
16 28458 1 1 19 PRO HD2 H 4.407 8.325 -0.773 1.00 . A A . 19 PRO HD2 1 1
16 28459 1 1 19 PRO HD3 H 3.683 9.870 -0.283 1.00 . A A . 19 PRO HD3 1 1
16 28460 1 1 19 PRO HG2 H 2.495 7.134 -0.292 1.00 . A A . 19 PRO HG2 1 1
16 28461 1 1 19 PRO HG3 H 1.729 8.697 -0.629 1.00 . A A . 19 PRO HG3 1 1
16 28462 1 1 19 PRO N N 4.301 8.634 1.316 1.00 . A A . 19 PRO N 1 1
16 28463 1 1 19 PRO O O 3.879 5.861 1.867 1.00 . A A . 19 PRO O 1 1
16 28464 1 1 20 HIS C C 2.362 4.175 4.073 1.00 . A A . 20 HIS C 1 1
16 28465 1 1 20 HIS CA C 3.493 5.103 4.505 1.00 . A A . 20 HIS CA 1 1
16 28466 1 1 20 HIS CB C 3.571 5.154 6.031 1.00 . A A . 20 HIS CB 1 1
16 28467 1 1 20 HIS CD2 C 5.139 7.191 6.376 1.00 . A A . 20 HIS CD2 1 1
16 28468 1 1 20 HIS CE1 C 3.851 8.365 7.707 1.00 . A A . 20 HIS CE1 1 1
16 28469 1 1 20 HIS CG C 3.999 6.486 6.565 1.00 . A A . 20 HIS CG 1 1
16 28470 1 1 20 HIS H H 3.009 7.163 4.560 1.00 . A A . 20 HIS H 1 1
16 28471 1 1 20 HIS HA H 4.424 4.719 4.119 1.00 . A A . 20 HIS HA 1 1
16 28472 1 1 20 HIS HB2 H 2.598 4.929 6.443 1.00 . A A . 20 HIS HB2 1 1
16 28473 1 1 20 HIS HB3 H 4.281 4.415 6.374 1.00 . A A . 20 HIS HB3 1 1
16 28474 1 1 20 HIS HD1 H 2.321 7.007 7.729 1.00 . A A . 20 HIS HD1 1 1
16 28475 1 1 20 HIS HD2 H 5.984 6.895 5.770 1.00 . A A . 20 HIS HD2 1 1
16 28476 1 1 20 HIS HE1 H 3.480 9.152 8.346 1.00 . A A . 20 HIS HE1 1 1
16 28477 1 1 20 HIS HE2 H 5.657 9.101 7.081 1.00 . A A . 20 HIS HE2 1 1
16 28478 1 1 20 HIS N N 3.301 6.443 3.963 1.00 . A A . 20 HIS N 1 1
16 28479 1 1 20 HIS ND1 N 3.214 7.248 7.404 1.00 . A A . 20 HIS ND1 1 1
16 28480 1 1 20 HIS NE2 N 5.022 8.355 7.096 1.00 . A A . 20 HIS NE2 1 1
16 28481 1 1 20 HIS O O 1.275 4.614 3.696 1.00 . A A . 20 HIS O 1 1
16 28482 1 1 21 PRO C C 0.481 1.754 4.733 1.00 . A A . 21 PRO C 1 1
16 28483 1 1 21 PRO CA C 1.638 1.843 3.743 1.00 . A A . 21 PRO CA 1 1
16 28484 1 1 21 PRO CB C 2.449 0.544 3.751 1.00 . A A . 21 PRO CB 1 1
16 28485 1 1 21 PRO CD C 3.895 2.265 4.565 1.00 . A A . 21 PRO CD 1 1
16 28486 1 1 21 PRO CG C 3.569 0.803 4.698 1.00 . A A . 21 PRO CG 1 1
16 28487 1 1 21 PRO HA H 1.249 2.020 2.751 1.00 . A A . 21 PRO HA 1 1
16 28488 1 1 21 PRO HB2 H 1.825 -0.271 4.089 1.00 . A A . 21 PRO HB2 1 1
16 28489 1 1 21 PRO HB3 H 2.813 0.338 2.756 1.00 . A A . 21 PRO HB3 1 1
16 28490 1 1 21 PRO HD2 H 4.203 2.672 5.517 1.00 . A A . 21 PRO HD2 1 1
16 28491 1 1 21 PRO HD3 H 4.665 2.414 3.822 1.00 . A A . 21 PRO HD3 1 1
16 28492 1 1 21 PRO HG2 H 3.256 0.580 5.707 1.00 . A A . 21 PRO HG2 1 1
16 28493 1 1 21 PRO HG3 H 4.425 0.203 4.427 1.00 . A A . 21 PRO HG3 1 1
16 28494 1 1 21 PRO N N 2.621 2.860 4.126 1.00 . A A . 21 PRO N 1 1
16 28495 1 1 21 PRO O O 0.657 1.880 5.944 1.00 . A A . 21 PRO O 1 1
16 28496 1 1 22 PRO C C -1.962 0.143 5.861 1.00 . A A . 22 PRO C 1 1
16 28497 1 1 22 PRO CA C -1.943 1.419 5.027 1.00 . A A . 22 PRO CA 1 1
16 28498 1 1 22 PRO CB C -3.071 1.399 3.993 1.00 . A A . 22 PRO CB 1 1
16 28499 1 1 22 PRO CD C -1.017 1.370 2.771 1.00 . A A . 22 PRO CD 1 1
16 28500 1 1 22 PRO CG C -2.437 0.877 2.750 1.00 . A A . 22 PRO CG 1 1
16 28501 1 1 22 PRO HA H -2.062 2.274 5.676 1.00 . A A . 22 PRO HA 1 1
16 28502 1 1 22 PRO HB2 H -3.865 0.750 4.335 1.00 . A A . 22 PRO HB2 1 1
16 28503 1 1 22 PRO HB3 H -3.452 2.399 3.851 1.00 . A A . 22 PRO HB3 1 1
16 28504 1 1 22 PRO HD2 H -0.357 0.640 2.326 1.00 . A A . 22 PRO HD2 1 1
16 28505 1 1 22 PRO HD3 H -0.938 2.316 2.255 1.00 . A A . 22 PRO HD3 1 1
16 28506 1 1 22 PRO HG2 H -2.460 -0.202 2.752 1.00 . A A . 22 PRO HG2 1 1
16 28507 1 1 22 PRO HG3 H -2.955 1.263 1.884 1.00 . A A . 22 PRO HG3 1 1
16 28508 1 1 22 PRO N N -0.733 1.531 4.206 1.00 . A A . 22 PRO N 1 1
16 28509 1 1 22 PRO O O -1.463 -0.898 5.432 1.00 . A A . 22 PRO O 1 1
16 28510 1 1 23 VAL C C -3.902 -1.716 7.699 1.00 . A A . 23 VAL C 1 1
16 28511 1 1 23 VAL CA C -2.626 -0.919 7.948 1.00 . A A . 23 VAL CA 1 1
16 28512 1 1 23 VAL CB C -2.585 -0.485 9.425 1.00 . A A . 23 VAL CB 1 1
16 28513 1 1 23 VAL CG1 C -2.325 -1.683 10.326 1.00 . A A . 23 VAL CG1 1 1
16 28514 1 1 23 VAL CG2 C -1.529 0.589 9.635 1.00 . A A . 23 VAL CG2 1 1
16 28515 1 1 23 VAL H H -2.920 1.087 7.340 1.00 . A A . 23 VAL H 1 1
16 28516 1 1 23 VAL HA H -1.774 -1.555 7.757 1.00 . A A . 23 VAL HA 1 1
16 28517 1 1 23 VAL HB H -3.548 -0.070 9.684 1.00 . A A . 23 VAL HB 1 1
16 28518 1 1 23 VAL HG11 H -1.860 -1.349 11.242 1.00 . A A . 23 VAL HG11 1 1
16 28519 1 1 23 VAL HG12 H -3.261 -2.173 10.554 1.00 . A A . 23 VAL HG12 1 1
16 28520 1 1 23 VAL HG13 H -1.669 -2.377 9.822 1.00 . A A . 23 VAL HG13 1 1
16 28521 1 1 23 VAL HG21 H -1.184 0.946 8.676 1.00 . A A . 23 VAL HG21 1 1
16 28522 1 1 23 VAL HG22 H -1.957 1.411 10.191 1.00 . A A . 23 VAL HG22 1 1
16 28523 1 1 23 VAL HG23 H -0.698 0.176 10.187 1.00 . A A . 23 VAL HG23 1 1
16 28524 1 1 23 VAL N N -2.541 0.229 7.054 1.00 . A A . 23 VAL N 1 1
16 28525 1 1 23 VAL O O -4.899 -1.177 7.218 1.00 . A A . 23 VAL O 1 1
16 28526 1 1 24 VAL C C -5.553 -4.371 9.182 1.00 . A A . 24 VAL C 1 1
16 28527 1 1 24 VAL CA C -5.019 -3.874 7.844 1.00 . A A . 24 VAL CA 1 1
16 28528 1 1 24 VAL CB C -4.670 -5.086 6.960 1.00 . A A . 24 VAL CB 1 1
16 28529 1 1 24 VAL CG1 C -5.884 -5.985 6.783 1.00 . A A . 24 VAL CG1 1 1
16 28530 1 1 24 VAL CG2 C -4.135 -4.626 5.612 1.00 . A A . 24 VAL CG2 1 1
16 28531 1 1 24 VAL H H -3.041 -3.374 8.409 1.00 . A A . 24 VAL H 1 1
16 28532 1 1 24 VAL HA H -5.791 -3.304 7.348 1.00 . A A . 24 VAL HA 1 1
16 28533 1 1 24 VAL HB H -3.897 -5.656 7.455 1.00 . A A . 24 VAL HB 1 1
16 28534 1 1 24 VAL HG11 H -5.600 -7.012 6.956 1.00 . A A . 24 VAL HG11 1 1
16 28535 1 1 24 VAL HG12 H -6.651 -5.698 7.488 1.00 . A A . 24 VAL HG12 1 1
16 28536 1 1 24 VAL HG13 H -6.264 -5.882 5.777 1.00 . A A . 24 VAL HG13 1 1
16 28537 1 1 24 VAL HG21 H -4.217 -3.552 5.541 1.00 . A A . 24 VAL HG21 1 1
16 28538 1 1 24 VAL HG22 H -3.099 -4.915 5.518 1.00 . A A . 24 VAL HG22 1 1
16 28539 1 1 24 VAL HG23 H -4.710 -5.085 4.821 1.00 . A A . 24 VAL HG23 1 1
16 28540 1 1 24 VAL N N -3.865 -3.002 8.030 1.00 . A A . 24 VAL N 1 1
16 28541 1 1 24 VAL O O -5.051 -5.346 9.740 1.00 . A A . 24 VAL O 1 1
16 28542 1 1 25 GLY C C -8.013 -5.332 10.851 1.00 . A A . 25 GLY C 1 1
16 28543 1 1 25 GLY CA C -7.163 -4.082 10.963 1.00 . A A . 25 GLY CA 1 1
16 28544 1 1 25 GLY H H -6.937 -2.924 9.205 1.00 . A A . 25 GLY H 1 1
16 28545 1 1 25 GLY HA2 H -6.370 -4.261 11.674 1.00 . A A . 25 GLY HA2 1 1
16 28546 1 1 25 GLY HA3 H -7.781 -3.272 11.324 1.00 . A A . 25 GLY HA3 1 1
16 28547 1 1 25 GLY N N -6.577 -3.694 9.694 1.00 . A A . 25 GLY N 1 1
16 28548 1 1 25 GLY O O -7.575 -6.425 11.211 1.00 . A A . 25 GLY O 1 1
16 28549 1 1 26 LYS C C -9.996 -6.933 8.816 1.00 . A A . 26 LYS C 1 1
16 28550 1 1 26 LYS CA C -10.149 -6.297 10.194 1.00 . A A . 26 LYS CA 1 1
16 28551 1 1 26 LYS CB C -11.595 -5.837 10.397 1.00 . A A . 26 LYS CB 1 1
16 28552 1 1 26 LYS CD C -14.031 -6.445 10.460 1.00 . A A . 26 LYS CD 1 1
16 28553 1 1 26 LYS CE C -15.060 -7.377 9.838 1.00 . A A . 26 LYS CE 1 1
16 28554 1 1 26 LYS CG C -12.616 -6.950 10.238 1.00 . A A . 26 LYS CG 1 1
16 28555 1 1 26 LYS H H -9.527 -4.276 10.083 1.00 . A A . 26 LYS H 1 1
16 28556 1 1 26 LYS HA H -9.906 -7.032 10.945 1.00 . A A . 26 LYS HA 1 1
16 28557 1 1 26 LYS HB2 H -11.693 -5.426 11.391 1.00 . A A . 26 LYS HB2 1 1
16 28558 1 1 26 LYS HB3 H -11.819 -5.065 9.674 1.00 . A A . 26 LYS HB3 1 1
16 28559 1 1 26 LYS HD2 H -14.218 -6.379 11.522 1.00 . A A . 26 LYS HD2 1 1
16 28560 1 1 26 LYS HD3 H -14.129 -5.465 10.014 1.00 . A A . 26 LYS HD3 1 1
16 28561 1 1 26 LYS HE2 H -14.669 -8.382 9.849 1.00 . A A . 26 LYS HE2 1 1
16 28562 1 1 26 LYS HE3 H -15.965 -7.336 10.426 1.00 . A A . 26 LYS HE3 1 1
16 28563 1 1 26 LYS HG2 H -12.542 -7.354 9.239 1.00 . A A . 26 LYS HG2 1 1
16 28564 1 1 26 LYS HG3 H -12.402 -7.727 10.958 1.00 . A A . 26 LYS HG3 1 1
16 28565 1 1 26 LYS HZ1 H -14.576 -6.479 8.015 1.00 . A A . 26 LYS HZ1 1 1
16 28566 1 1 26 LYS HZ2 H -16.218 -6.384 8.411 1.00 . A A . 26 LYS HZ2 1 1
16 28567 1 1 26 LYS HZ3 H -15.563 -7.845 7.866 1.00 . A A . 26 LYS HZ3 1 1
16 28568 1 1 26 LYS N N -9.234 -5.173 10.352 1.00 . A A . 26 LYS N 1 1
16 28569 1 1 26 LYS NZ N -15.376 -6.995 8.434 1.00 . A A . 26 LYS NZ 1 1
16 28570 1 1 26 LYS O O -9.984 -6.239 7.799 1.00 . A A . 26 LYS O 1 1
16 28571 1 1 27 VAL C C -10.829 -10.032 7.375 1.00 . A A . 27 VAL C 1 1
16 28572 1 1 27 VAL CA C -9.731 -8.987 7.536 1.00 . A A . 27 VAL CA 1 1
16 28573 1 1 27 VAL CB C -8.359 -9.682 7.453 1.00 . A A . 27 VAL CB 1 1
16 28574 1 1 27 VAL CG1 C -8.098 -10.501 8.707 1.00 . A A . 27 VAL CG1 1 1
16 28575 1 1 27 VAL CG2 C -8.280 -10.556 6.210 1.00 . A A . 27 VAL CG2 1 1
16 28576 1 1 27 VAL H H -9.897 -8.755 9.634 1.00 . A A . 27 VAL H 1 1
16 28577 1 1 27 VAL HA H -9.801 -8.276 6.726 1.00 . A A . 27 VAL HA 1 1
16 28578 1 1 27 VAL HB H -7.596 -8.921 7.381 1.00 . A A . 27 VAL HB 1 1
16 28579 1 1 27 VAL HG11 H -7.478 -9.933 9.386 1.00 . A A . 27 VAL HG11 1 1
16 28580 1 1 27 VAL HG12 H -9.037 -10.736 9.186 1.00 . A A . 27 VAL HG12 1 1
16 28581 1 1 27 VAL HG13 H -7.590 -11.417 8.440 1.00 . A A . 27 VAL HG13 1 1
16 28582 1 1 27 VAL HG21 H -7.461 -11.252 6.311 1.00 . A A . 27 VAL HG21 1 1
16 28583 1 1 27 VAL HG22 H -9.205 -11.103 6.095 1.00 . A A . 27 VAL HG22 1 1
16 28584 1 1 27 VAL HG23 H -8.120 -9.934 5.342 1.00 . A A . 27 VAL HG23 1 1
16 28585 1 1 27 VAL N N -9.880 -8.257 8.790 1.00 . A A . 27 VAL N 1 1
16 28586 1 1 27 VAL O O -10.954 -10.948 8.187 1.00 . A A . 27 VAL O 1 1
16 28587 1 1 28 THR C C -12.553 -11.471 4.680 1.00 . A A . 28 THR C 1 1
16 28588 1 1 28 THR CA C -12.712 -10.819 6.049 1.00 . A A . 28 THR CA 1 1
16 28589 1 1 28 THR CB C -14.081 -10.116 6.114 1.00 . A A . 28 THR CB 1 1
16 28590 1 1 28 THR CG2 C -14.503 -9.884 7.557 1.00 . A A . 28 THR CG2 1 1
16 28591 1 1 28 THR H H -11.473 -9.137 5.707 1.00 . A A . 28 THR H 1 1
16 28592 1 1 28 THR HA H -12.689 -11.588 6.808 1.00 . A A . 28 THR HA 1 1
16 28593 1 1 28 THR HB H -14.816 -10.748 5.637 1.00 . A A . 28 THR HB 1 1
16 28594 1 1 28 THR HG1 H -14.881 -8.669 5.038 1.00 . A A . 28 THR HG1 1 1
16 28595 1 1 28 THR HG21 H -14.237 -10.745 8.153 1.00 . A A . 28 THR HG21 1 1
16 28596 1 1 28 THR HG22 H -15.571 -9.732 7.600 1.00 . A A . 28 THR HG22 1 1
16 28597 1 1 28 THR HG23 H -13.999 -9.011 7.943 1.00 . A A . 28 THR HG23 1 1
16 28598 1 1 28 THR N N -11.623 -9.888 6.318 1.00 . A A . 28 THR N 1 1
16 28599 1 1 28 THR O O -11.868 -10.940 3.805 1.00 . A A . 28 THR O 1 1
16 28600 1 1 28 THR OG1 O -14.022 -8.864 5.422 1.00 . A A . 28 THR OG1 1 1
16 28601 1 1 29 HIS C C -13.996 -12.683 2.181 1.00 . A A . 29 HIS C 1 1
16 28602 1 1 29 HIS CA C -13.118 -13.348 3.237 1.00 . A A . 29 HIS CA 1 1
16 28603 1 1 29 HIS CB C -13.549 -14.802 3.433 1.00 . A A . 29 HIS CB 1 1
16 28604 1 1 29 HIS CD2 C -15.950 -15.331 2.609 1.00 . A A . 29 HIS CD2 1 1
16 28605 1 1 29 HIS CE1 C -17.015 -15.013 4.498 1.00 . A A . 29 HIS CE1 1 1
16 28606 1 1 29 HIS CG C -15.032 -14.978 3.539 1.00 . A A . 29 HIS CG 1 1
16 28607 1 1 29 HIS H H -13.719 -12.996 5.237 1.00 . A A . 29 HIS H 1 1
16 28608 1 1 29 HIS HA H -12.093 -13.327 2.900 1.00 . A A . 29 HIS HA 1 1
16 28609 1 1 29 HIS HB2 H -13.204 -15.388 2.594 1.00 . A A . 29 HIS HB2 1 1
16 28610 1 1 29 HIS HB3 H -13.103 -15.184 4.340 1.00 . A A . 29 HIS HB3 1 1
16 28611 1 1 29 HIS HD1 H -15.344 -14.522 5.572 1.00 . A A . 29 HIS HD1 1 1
16 28612 1 1 29 HIS HD2 H -15.757 -15.559 1.570 1.00 . A A . 29 HIS HD2 1 1
16 28613 1 1 29 HIS HE1 H -17.801 -14.940 5.235 1.00 . A A . 29 HIS HE1 1 1
16 28614 1 1 29 HIS HE2 H -18.015 -15.648 2.828 1.00 . A A . 29 HIS HE2 1 1
16 28615 1 1 29 HIS N N -13.189 -12.624 4.501 1.00 . A A . 29 HIS N 1 1
16 28616 1 1 29 HIS ND1 N -15.731 -14.785 4.711 1.00 . A A . 29 HIS ND1 1 1
16 28617 1 1 29 HIS NE2 N -17.175 -15.345 3.230 1.00 . A A . 29 HIS NE2 1 1
16 28618 1 1 29 HIS O O -14.089 -13.157 1.048 1.00 . A A . 29 HIS O 1 1
16 28619 1 1 30 HIS C C -14.981 -9.442 1.401 1.00 . A A . 30 HIS C 1 1
16 28620 1 1 30 HIS CA C -15.509 -10.853 1.644 1.00 . A A . 30 HIS CA 1 1
16 28621 1 1 30 HIS CB C -16.931 -10.789 2.202 1.00 . A A . 30 HIS CB 1 1
16 28622 1 1 30 HIS CD2 C -17.053 -11.521 4.687 1.00 . A A . 30 HIS CD2 1 1
16 28623 1 1 30 HIS CE1 C -17.028 -9.532 5.609 1.00 . A A . 30 HIS CE1 1 1
16 28624 1 1 30 HIS CG C -16.985 -10.610 3.688 1.00 . A A . 30 HIS CG 1 1
16 28625 1 1 30 HIS H H -14.524 -11.254 3.475 1.00 . A A . 30 HIS H 1 1
16 28626 1 1 30 HIS HA H -15.524 -11.385 0.705 1.00 . A A . 30 HIS HA 1 1
16 28627 1 1 30 HIS HB2 H -17.451 -9.957 1.749 1.00 . A A . 30 HIS HB2 1 1
16 28628 1 1 30 HIS HB3 H -17.448 -11.706 1.958 1.00 . A A . 30 HIS HB3 1 1
16 28629 1 1 30 HIS HD1 H -16.926 -8.510 3.839 1.00 . A A . 30 HIS HD1 1 1
16 28630 1 1 30 HIS HD2 H -17.082 -12.596 4.575 1.00 . A A . 30 HIS HD2 1 1
16 28631 1 1 30 HIS HE1 H -17.033 -8.739 6.341 1.00 . A A . 30 HIS HE1 1 1
16 28632 1 1 30 HIS HE2 H -17.040 -11.221 6.766 1.00 . A A . 30 HIS HE2 1 1
16 28633 1 1 30 HIS N N -14.639 -11.583 2.559 1.00 . A A . 30 HIS N 1 1
16 28634 1 1 30 HIS ND1 N -16.972 -9.374 4.298 1.00 . A A . 30 HIS ND1 1 1
16 28635 1 1 30 HIS NE2 N -17.079 -10.825 5.871 1.00 . A A . 30 HIS NE2 1 1
16 28636 1 1 30 HIS O O -15.240 -8.843 0.357 1.00 . A A . 30 HIS O 1 1
16 28637 1 1 31 SER C C -12.438 -7.434 3.139 1.00 . A A . 31 SER C 1 1
16 28638 1 1 31 SER CA C -13.681 -7.575 2.266 1.00 . A A . 31 SER CA 1 1
16 28639 1 1 31 SER CB C -14.723 -6.531 2.671 1.00 . A A . 31 SER CB 1 1
16 28640 1 1 31 SER H H -14.070 -9.444 3.181 1.00 . A A . 31 SER H 1 1
16 28641 1 1 31 SER HA H -13.403 -7.412 1.235 1.00 . A A . 31 SER HA 1 1
16 28642 1 1 31 SER HB2 H -14.262 -5.555 2.693 1.00 . A A . 31 SER HB2 1 1
16 28643 1 1 31 SER HB3 H -15.529 -6.532 1.951 1.00 . A A . 31 SER HB3 1 1
16 28644 1 1 31 SER HG H -15.060 -6.086 4.549 1.00 . A A . 31 SER HG 1 1
16 28645 1 1 31 SER N N -14.241 -8.917 2.372 1.00 . A A . 31 SER N 1 1
16 28646 1 1 31 SER O O -12.123 -8.318 3.937 1.00 . A A . 31 SER O 1 1
16 28647 1 1 31 SER OG O -15.256 -6.813 3.953 1.00 . A A . 31 SER OG 1 1
16 28648 1 1 32 ILE C C -10.537 -4.651 4.337 1.00 . A A . 32 ILE C 1 1
16 28649 1 1 32 ILE CA C -10.527 -6.060 3.756 1.00 . A A . 32 ILE CA 1 1
16 28650 1 1 32 ILE CB C -9.260 -6.241 2.899 1.00 . A A . 32 ILE CB 1 1
16 28651 1 1 32 ILE CD1 C -8.050 -7.895 1.390 1.00 . A A . 32 ILE CD1 1 1
16 28652 1 1 32 ILE CG1 C -9.160 -7.682 2.395 1.00 . A A . 32 ILE CG1 1 1
16 28653 1 1 32 ILE CG2 C -8.022 -5.866 3.699 1.00 . A A . 32 ILE CG2 1 1
16 28654 1 1 32 ILE H H -12.037 -5.651 2.330 1.00 . A A . 32 ILE H 1 1
16 28655 1 1 32 ILE HA H -10.494 -6.773 4.567 1.00 . A A . 32 ILE HA 1 1
16 28656 1 1 32 ILE HB H -9.328 -5.575 2.052 1.00 . A A . 32 ILE HB 1 1
16 28657 1 1 32 ILE HD11 H -7.557 -8.835 1.591 1.00 . A A . 32 ILE HD11 1 1
16 28658 1 1 32 ILE HD12 H -8.464 -7.911 0.393 1.00 . A A . 32 ILE HD12 1 1
16 28659 1 1 32 ILE HD13 H -7.334 -7.090 1.469 1.00 . A A . 32 ILE HD13 1 1
16 28660 1 1 32 ILE HG12 H -8.979 -8.338 3.233 1.00 . A A . 32 ILE HG12 1 1
16 28661 1 1 32 ILE HG13 H -10.093 -7.957 1.924 1.00 . A A . 32 ILE HG13 1 1
16 28662 1 1 32 ILE HG21 H -8.318 -5.347 4.598 1.00 . A A . 32 ILE HG21 1 1
16 28663 1 1 32 ILE HG22 H -7.480 -6.761 3.963 1.00 . A A . 32 ILE HG22 1 1
16 28664 1 1 32 ILE HG23 H -7.390 -5.224 3.104 1.00 . A A . 32 ILE HG23 1 1
16 28665 1 1 32 ILE N N -11.735 -6.318 2.982 1.00 . A A . 32 ILE N 1 1
16 28666 1 1 32 ILE O O -10.790 -3.678 3.627 1.00 . A A . 32 ILE O 1 1
16 28667 1 1 33 GLU C C -8.882 -2.575 6.131 1.00 . A A . 33 GLU C 1 1
16 28668 1 1 33 GLU CA C -10.235 -3.258 6.310 1.00 . A A . 33 GLU CA 1 1
16 28669 1 1 33 GLU CB C -10.538 -3.432 7.800 1.00 . A A . 33 GLU CB 1 1
16 28670 1 1 33 GLU CD C -11.107 -2.281 9.975 1.00 . A A . 33 GLU CD 1 1
16 28671 1 1 33 GLU CG C -10.542 -2.126 8.576 1.00 . A A . 33 GLU CG 1 1
16 28672 1 1 33 GLU H H -10.066 -5.361 6.146 1.00 . A A . 33 GLU H 1 1
16 28673 1 1 33 GLU HA H -10.999 -2.637 5.867 1.00 . A A . 33 GLU HA 1 1
16 28674 1 1 33 GLU HB2 H -11.508 -3.894 7.906 1.00 . A A . 33 GLU HB2 1 1
16 28675 1 1 33 GLU HB3 H -9.791 -4.081 8.232 1.00 . A A . 33 GLU HB3 1 1
16 28676 1 1 33 GLU HG2 H -9.528 -1.764 8.653 1.00 . A A . 33 GLU HG2 1 1
16 28677 1 1 33 GLU HG3 H -11.141 -1.405 8.040 1.00 . A A . 33 GLU HG3 1 1
16 28678 1 1 33 GLU N N -10.259 -4.549 5.633 1.00 . A A . 33 GLU N 1 1
16 28679 1 1 33 GLU O O -7.837 -3.226 6.154 1.00 . A A . 33 GLU O 1 1
16 28680 1 1 33 GLU OE1 O -12.305 -2.612 10.097 1.00 . A A . 33 GLU OE1 1 1
16 28681 1 1 33 GLU OE2 O -10.352 -2.071 10.947 1.00 . A A . 33 GLU OE2 1 1
16 28682 1 1 34 LEU C C -7.804 0.886 6.426 1.00 . A A . 34 LEU C 1 1
16 28683 1 1 34 LEU CA C -7.686 -0.486 5.769 1.00 . A A . 34 LEU CA 1 1
16 28684 1 1 34 LEU CB C -7.379 -0.325 4.279 1.00 . A A . 34 LEU CB 1 1
16 28685 1 1 34 LEU CD1 C -7.027 -1.402 2.043 1.00 . A A . 34 LEU CD1 1 1
16 28686 1 1 34 LEU CD2 C -5.493 -1.942 3.944 1.00 . A A . 34 LEU CD2 1 1
16 28687 1 1 34 LEU CG C -6.919 -1.587 3.549 1.00 . A A . 34 LEU CG 1 1
16 28688 1 1 34 LEU H H -9.772 -0.795 5.944 1.00 . A A . 34 LEU H 1 1
16 28689 1 1 34 LEU HA H -6.878 -1.028 6.238 1.00 . A A . 34 LEU HA 1 1
16 28690 1 1 34 LEU HB2 H -8.276 0.029 3.793 1.00 . A A . 34 LEU HB2 1 1
16 28691 1 1 34 LEU HB3 H -6.601 0.418 4.181 1.00 . A A . 34 LEU HB3 1 1
16 28692 1 1 34 LEU HD11 H -7.748 -0.629 1.826 1.00 . A A . 34 LEU HD11 1 1
16 28693 1 1 34 LEU HD12 H -7.344 -2.329 1.588 1.00 . A A . 34 LEU HD12 1 1
16 28694 1 1 34 LEU HD13 H -6.063 -1.118 1.646 1.00 . A A . 34 LEU HD13 1 1
16 28695 1 1 34 LEU HD21 H -5.251 -1.465 4.882 1.00 . A A . 34 LEU HD21 1 1
16 28696 1 1 34 LEU HD22 H -4.812 -1.598 3.179 1.00 . A A . 34 LEU HD22 1 1
16 28697 1 1 34 LEU HD23 H -5.405 -3.013 4.050 1.00 . A A . 34 LEU HD23 1 1
16 28698 1 1 34 LEU HG H -7.560 -2.412 3.829 1.00 . A A . 34 LEU HG 1 1
16 28699 1 1 34 LEU N N -8.910 -1.259 5.952 1.00 . A A . 34 LEU N 1 1
16 28700 1 1 34 LEU O O -8.786 1.601 6.221 1.00 . A A . 34 LEU O 1 1
16 28701 1 1 35 TYR C C -5.391 3.143 7.899 1.00 . A A . 35 TYR C 1 1
16 28702 1 1 35 TYR CA C -6.789 2.533 7.901 1.00 . A A . 35 TYR CA 1 1
16 28703 1 1 35 TYR CB C -7.284 2.370 9.339 1.00 . A A . 35 TYR CB 1 1
16 28704 1 1 35 TYR CD1 C -5.278 2.088 10.847 1.00 . A A . 35 TYR CD1 1 1
16 28705 1 1 35 TYR CD2 C -6.605 0.167 10.370 1.00 . A A . 35 TYR CD2 1 1
16 28706 1 1 35 TYR CE1 C -4.442 1.320 11.635 1.00 . A A . 35 TYR CE1 1 1
16 28707 1 1 35 TYR CE2 C -5.775 -0.608 11.157 1.00 . A A . 35 TYR CE2 1 1
16 28708 1 1 35 TYR CG C -6.372 1.526 10.201 1.00 . A A . 35 TYR CG 1 1
16 28709 1 1 35 TYR CZ C -4.695 -0.027 11.787 1.00 . A A . 35 TYR CZ 1 1
16 28710 1 1 35 TYR H H -6.043 0.634 7.338 1.00 . A A . 35 TYR H 1 1
16 28711 1 1 35 TYR HA H -7.460 3.196 7.374 1.00 . A A . 35 TYR HA 1 1
16 28712 1 1 35 TYR HB2 H -7.365 3.343 9.798 1.00 . A A . 35 TYR HB2 1 1
16 28713 1 1 35 TYR HB3 H -8.257 1.901 9.327 1.00 . A A . 35 TYR HB3 1 1
16 28714 1 1 35 TYR HD1 H -5.083 3.144 10.727 1.00 . A A . 35 TYR HD1 1 1
16 28715 1 1 35 TYR HD2 H -7.452 -0.286 9.875 1.00 . A A . 35 TYR HD2 1 1
16 28716 1 1 35 TYR HE1 H -3.596 1.776 12.129 1.00 . A A . 35 TYR HE1 1 1
16 28717 1 1 35 TYR HE2 H -5.972 -1.664 11.275 1.00 . A A . 35 TYR HE2 1 1
16 28718 1 1 35 TYR HH H -3.986 -1.722 12.354 1.00 . A A . 35 TYR HH 1 1
16 28719 1 1 35 TYR N N -6.798 1.247 7.214 1.00 . A A . 35 TYR N 1 1
16 28720 1 1 35 TYR O O -4.431 2.524 8.359 1.00 . A A . 35 TYR O 1 1
16 28721 1 1 35 TYR OH O -3.865 -0.795 12.571 1.00 . A A . 35 TYR OH 1 1
16 28722 1 1 36 TRP C C -4.084 6.408 8.013 1.00 . A A . 36 TRP C 1 1
16 28723 1 1 36 TRP CA C -4.003 5.055 7.315 1.00 . A A . 36 TRP CA 1 1
16 28724 1 1 36 TRP CB C -3.573 5.243 5.859 1.00 . A A . 36 TRP CB 1 1
16 28725 1 1 36 TRP CD1 C -4.732 7.301 4.865 1.00 . A A . 36 TRP CD1 1 1
16 28726 1 1 36 TRP CD2 C -5.626 5.346 4.234 1.00 . A A . 36 TRP CD2 1 1
16 28727 1 1 36 TRP CE2 C -6.349 6.389 3.624 1.00 . A A . 36 TRP CE2 1 1
16 28728 1 1 36 TRP CE3 C -6.006 4.025 3.982 1.00 . A A . 36 TRP CE3 1 1
16 28729 1 1 36 TRP CG C -4.596 5.951 5.024 1.00 . A A . 36 TRP CG 1 1
16 28730 1 1 36 TRP CH2 C -7.780 4.847 2.550 1.00 . A A . 36 TRP CH2 1 1
16 28731 1 1 36 TRP CZ2 C -7.430 6.150 2.779 1.00 . A A . 36 TRP CZ2 1 1
16 28732 1 1 36 TRP CZ3 C -7.079 3.790 3.144 1.00 . A A . 36 TRP CZ3 1 1
16 28733 1 1 36 TRP H H -6.086 4.801 7.026 1.00 . A A . 36 TRP H 1 1
16 28734 1 1 36 TRP HA H -3.271 4.444 7.821 1.00 . A A . 36 TRP HA 1 1
16 28735 1 1 36 TRP HB2 H -2.661 5.821 5.832 1.00 . A A . 36 TRP HB2 1 1
16 28736 1 1 36 TRP HB3 H -3.393 4.274 5.417 1.00 . A A . 36 TRP HB3 1 1
16 28737 1 1 36 TRP HD1 H -4.100 8.036 5.339 1.00 . A A . 36 TRP HD1 1 1
16 28738 1 1 36 TRP HE1 H -6.083 8.466 3.756 1.00 . A A . 36 TRP HE1 1 1
16 28739 1 1 36 TRP HE3 H -5.477 3.197 4.431 1.00 . A A . 36 TRP HE3 1 1
16 28740 1 1 36 TRP HH2 H -8.612 4.616 1.903 1.00 . A A . 36 TRP HH2 1 1
16 28741 1 1 36 TRP HZ2 H -7.980 6.954 2.313 1.00 . A A . 36 TRP HZ2 1 1
16 28742 1 1 36 TRP HZ3 H -7.387 2.775 2.938 1.00 . A A . 36 TRP HZ3 1 1
16 28743 1 1 36 TRP N N -5.284 4.359 7.377 1.00 . A A . 36 TRP N 1 1
16 28744 1 1 36 TRP NE1 N -5.785 7.571 4.025 1.00 . A A . 36 TRP NE1 1 1
16 28745 1 1 36 TRP O O -3.450 7.374 7.589 1.00 . A A . 36 TRP O 1 1
16 28746 1 1 37 ASP C C -3.783 7.998 10.676 1.00 . A A . 37 ASP C 1 1
16 28747 1 1 37 ASP CA C -5.027 7.705 9.843 1.00 . A A . 37 ASP CA 1 1
16 28748 1 1 37 ASP CB C -6.254 7.614 10.752 1.00 . A A . 37 ASP CB 1 1
16 28749 1 1 37 ASP CG C -6.394 6.251 11.401 1.00 . A A . 37 ASP CG 1 1
16 28750 1 1 37 ASP H H -5.345 5.665 9.374 1.00 . A A . 37 ASP H 1 1
16 28751 1 1 37 ASP HA H -5.171 8.510 9.139 1.00 . A A . 37 ASP HA 1 1
16 28752 1 1 37 ASP HB2 H -6.172 8.357 11.532 1.00 . A A . 37 ASP HB2 1 1
16 28753 1 1 37 ASP HB3 H -7.142 7.808 10.168 1.00 . A A . 37 ASP HB3 1 1
16 28754 1 1 37 ASP N N -4.866 6.470 9.085 1.00 . A A . 37 ASP N 1 1
16 28755 1 1 37 ASP O O -3.782 8.901 11.514 1.00 . A A . 37 ASP O 1 1
16 28756 1 1 37 ASP OD1 O -6.800 5.300 10.701 1.00 . A A . 37 ASP OD1 1 1
16 28757 1 1 37 ASP OD2 O -6.099 6.136 12.609 1.00 . A A . 37 ASP OD2 1 1
16 28758 1 1 38 LEU C C -0.752 8.671 10.713 1.00 . A A . 38 LEU C 1 1
16 28759 1 1 38 LEU CA C -1.474 7.406 11.169 1.00 . A A . 38 LEU CA 1 1
16 28760 1 1 38 LEU CB C -0.569 6.189 10.970 1.00 . A A . 38 LEU CB 1 1
16 28761 1 1 38 LEU CD1 C -0.410 3.690 10.859 1.00 . A A . 38 LEU CD1 1 1
16 28762 1 1 38 LEU CD2 C -0.859 4.815 13.047 1.00 . A A . 38 LEU CD2 1 1
16 28763 1 1 38 LEU CG C -1.085 4.869 11.543 1.00 . A A . 38 LEU CG 1 1
16 28764 1 1 38 LEU H H -2.786 6.527 9.760 1.00 . A A . 38 LEU H 1 1
16 28765 1 1 38 LEU HA H -1.712 7.500 12.218 1.00 . A A . 38 LEU HA 1 1
16 28766 1 1 38 LEU HB2 H -0.424 6.055 9.909 1.00 . A A . 38 LEU HB2 1 1
16 28767 1 1 38 LEU HB3 H 0.382 6.405 11.437 1.00 . A A . 38 LEU HB3 1 1
16 28768 1 1 38 LEU HD11 H 0.660 3.772 10.973 1.00 . A A . 38 LEU HD11 1 1
16 28769 1 1 38 LEU HD12 H -0.661 3.692 9.808 1.00 . A A . 38 LEU HD12 1 1
16 28770 1 1 38 LEU HD13 H -0.752 2.769 11.308 1.00 . A A . 38 LEU HD13 1 1
16 28771 1 1 38 LEU HD21 H 0.083 4.329 13.252 1.00 . A A . 38 LEU HD21 1 1
16 28772 1 1 38 LEU HD22 H -1.660 4.259 13.512 1.00 . A A . 38 LEU HD22 1 1
16 28773 1 1 38 LEU HD23 H -0.840 5.819 13.444 1.00 . A A . 38 LEU HD23 1 1
16 28774 1 1 38 LEU HG H -2.148 4.795 11.361 1.00 . A A . 38 LEU HG 1 1
16 28775 1 1 38 LEU N N -2.725 7.230 10.440 1.00 . A A . 38 LEU N 1 1
16 28776 1 1 38 LEU O O -0.111 9.352 11.512 1.00 . A A . 38 LEU O 1 1
16 28777 1 1 39 GLU C C -0.875 11.436 9.393 1.00 . A A . 39 GLU C 1 1
16 28778 1 1 39 GLU CA C -0.223 10.162 8.864 1.00 . A A . 39 GLU CA 1 1
16 28779 1 1 39 GLU CB C -0.296 10.134 7.336 1.00 . A A . 39 GLU CB 1 1
16 28780 1 1 39 GLU CD C 0.964 9.271 5.324 1.00 . A A . 39 GLU CD 1 1
16 28781 1 1 39 GLU CG C 0.440 8.960 6.713 1.00 . A A . 39 GLU CG 1 1
16 28782 1 1 39 GLU H H -1.389 8.396 8.838 1.00 . A A . 39 GLU H 1 1
16 28783 1 1 39 GLU HA H 0.814 10.151 9.166 1.00 . A A . 39 GLU HA 1 1
16 28784 1 1 39 GLU HB2 H -1.333 10.081 7.039 1.00 . A A . 39 GLU HB2 1 1
16 28785 1 1 39 GLU HB3 H 0.133 11.047 6.951 1.00 . A A . 39 GLU HB3 1 1
16 28786 1 1 39 GLU HG2 H 1.276 8.699 7.345 1.00 . A A . 39 GLU HG2 1 1
16 28787 1 1 39 GLU HG3 H -0.236 8.121 6.647 1.00 . A A . 39 GLU HG3 1 1
16 28788 1 1 39 GLU N N -0.864 8.978 9.425 1.00 . A A . 39 GLU N 1 1
16 28789 1 1 39 GLU O O -0.277 12.173 10.176 1.00 . A A . 39 GLU O 1 1
16 28790 1 1 39 GLU OE1 O 1.938 10.045 5.218 1.00 . A A . 39 GLU OE1 1 1
16 28791 1 1 39 GLU OE2 O 0.400 8.741 4.345 1.00 . A A . 39 GLU OE2 1 1
16 28792 1 1 40 GLN C C -3.109 12.834 10.885 1.00 . A A . 40 GLN C 1 1
16 28793 1 1 40 GLN CA C -2.839 12.873 9.385 1.00 . A A . 40 GLN CA 1 1
16 28794 1 1 40 GLN CB C -4.159 12.986 8.620 1.00 . A A . 40 GLN CB 1 1
16 28795 1 1 40 GLN CD C -4.618 10.761 7.514 1.00 . A A . 40 GLN CD 1 1
16 28796 1 1 40 GLN CG C -4.984 11.709 8.639 1.00 . A A . 40 GLN CG 1 1
16 28797 1 1 40 GLN H H -2.529 11.063 8.334 1.00 . A A . 40 GLN H 1 1
16 28798 1 1 40 GLN HA H -2.231 13.737 9.164 1.00 . A A . 40 GLN HA 1 1
16 28799 1 1 40 GLN HB2 H -4.749 13.777 9.058 1.00 . A A . 40 GLN HB2 1 1
16 28800 1 1 40 GLN HB3 H -3.945 13.235 7.591 1.00 . A A . 40 GLN HB3 1 1
16 28801 1 1 40 GLN HE21 H -3.525 9.664 8.761 1.00 . A A . 40 GLN HE21 1 1
16 28802 1 1 40 GLN HE22 H -3.573 9.116 7.123 1.00 . A A . 40 GLN HE22 1 1
16 28803 1 1 40 GLN HG2 H -4.822 11.205 9.580 1.00 . A A . 40 GLN HG2 1 1
16 28804 1 1 40 GLN HG3 H -6.028 11.969 8.546 1.00 . A A . 40 GLN HG3 1 1
16 28805 1 1 40 GLN N N -2.106 11.688 8.957 1.00 . A A . 40 GLN N 1 1
16 28806 1 1 40 GLN NE2 N -3.824 9.744 7.830 1.00 . A A . 40 GLN NE2 1 1
16 28807 1 1 40 GLN O O -3.913 12.032 11.362 1.00 . A A . 40 GLN O 1 1
16 28808 1 1 40 GLN OE1 O -5.043 10.941 6.372 1.00 . A A . 40 GLN OE1 1 1
16 28809 1 1 41 LYS C C -3.007 15.176 13.510 1.00 . A A . 41 LYS C 1 1
16 28810 1 1 41 LYS CA C -2.600 13.772 13.073 1.00 . A A . 41 LYS CA 1 1
16 28811 1 1 41 LYS CB C -1.303 13.364 13.776 1.00 . A A . 41 LYS CB 1 1
16 28812 1 1 41 LYS CD C -0.139 11.500 14.992 1.00 . A A . 41 LYS CD 1 1
16 28813 1 1 41 LYS CE C -0.052 9.994 15.190 1.00 . A A . 41 LYS CE 1 1
16 28814 1 1 41 LYS CG C -1.120 11.861 13.889 1.00 . A A . 41 LYS CG 1 1
16 28815 1 1 41 LYS H H -1.806 14.320 11.188 1.00 . A A . 41 LYS H 1 1
16 28816 1 1 41 LYS HA H -3.382 13.082 13.349 1.00 . A A . 41 LYS HA 1 1
16 28817 1 1 41 LYS HB2 H -0.466 13.767 13.225 1.00 . A A . 41 LYS HB2 1 1
16 28818 1 1 41 LYS HB3 H -1.301 13.782 14.773 1.00 . A A . 41 LYS HB3 1 1
16 28819 1 1 41 LYS HD2 H 0.839 11.875 14.730 1.00 . A A . 41 LYS HD2 1 1
16 28820 1 1 41 LYS HD3 H -0.466 11.957 15.916 1.00 . A A . 41 LYS HD3 1 1
16 28821 1 1 41 LYS HE2 H -1.050 9.600 15.301 1.00 . A A . 41 LYS HE2 1 1
16 28822 1 1 41 LYS HE3 H 0.413 9.557 14.318 1.00 . A A . 41 LYS HE3 1 1
16 28823 1 1 41 LYS HG2 H -2.074 11.406 14.108 1.00 . A A . 41 LYS HG2 1 1
16 28824 1 1 41 LYS HG3 H -0.745 11.481 12.949 1.00 . A A . 41 LYS HG3 1 1
16 28825 1 1 41 LYS HZ1 H 0.358 8.783 16.841 1.00 . A A . 41 LYS HZ1 1 1
16 28826 1 1 41 LYS HZ2 H 0.721 10.417 17.084 1.00 . A A . 41 LYS HZ2 1 1
16 28827 1 1 41 LYS HZ3 H 1.736 9.458 16.128 1.00 . A A . 41 LYS HZ3 1 1
16 28828 1 1 41 LYS N N -2.433 13.706 11.626 1.00 . A A . 41 LYS N 1 1
16 28829 1 1 41 LYS NZ N 0.747 9.638 16.395 1.00 . A A . 41 LYS NZ 1 1
16 28830 1 1 41 LYS O O -3.909 15.343 14.330 1.00 . A A . 41 LYS O 1 1
16 28831 1 1 42 GLU C C -4.126 17.851 13.178 1.00 . A A . 42 GLU C 1 1
16 28832 1 1 42 GLU CA C -2.630 17.570 13.288 1.00 . A A . 42 GLU CA 1 1
16 28833 1 1 42 GLU CB C -1.854 18.514 12.367 1.00 . A A . 42 GLU CB 1 1
16 28834 1 1 42 GLU CD C -1.754 20.885 11.503 1.00 . A A . 42 GLU CD 1 1
16 28835 1 1 42 GLU CG C -2.069 19.985 12.681 1.00 . A A . 42 GLU CG 1 1
16 28836 1 1 42 GLU H H -1.627 15.984 12.308 1.00 . A A . 42 GLU H 1 1
16 28837 1 1 42 GLU HA H -2.318 17.740 14.307 1.00 . A A . 42 GLU HA 1 1
16 28838 1 1 42 GLU HB2 H -0.799 18.298 12.456 1.00 . A A . 42 GLU HB2 1 1
16 28839 1 1 42 GLU HB3 H -2.163 18.336 11.347 1.00 . A A . 42 GLU HB3 1 1
16 28840 1 1 42 GLU HG2 H -3.101 20.133 12.961 1.00 . A A . 42 GLU HG2 1 1
16 28841 1 1 42 GLU HG3 H -1.430 20.260 13.507 1.00 . A A . 42 GLU HG3 1 1
16 28842 1 1 42 GLU N N -2.336 16.181 12.955 1.00 . A A . 42 GLU N 1 1
16 28843 1 1 42 GLU O O -4.814 17.290 12.325 1.00 . A A . 42 GLU O 1 1
16 28844 1 1 42 GLU OE1 O -2.529 20.874 10.524 1.00 . A A . 42 GLU OE1 1 1
16 28845 1 1 42 GLU OE2 O -0.732 21.601 11.559 1.00 . A A . 42 GLU OE2 1 1
16 28846 1 1 43 LYS C C -6.382 19.944 12.842 1.00 . A A . 43 LYS C 1 1
16 28847 1 1 43 LYS CA C -6.037 19.081 14.051 1.00 . A A . 43 LYS CA 1 1
16 28848 1 1 43 LYS CB C -6.393 19.825 15.340 1.00 . A A . 43 LYS CB 1 1
16 28849 1 1 43 LYS CD C -5.897 21.748 16.879 1.00 . A A . 43 LYS CD 1 1
16 28850 1 1 43 LYS CE C -7.173 22.576 16.905 1.00 . A A . 43 LYS CE 1 1
16 28851 1 1 43 LYS CG C -5.655 21.142 15.506 1.00 . A A . 43 LYS CG 1 1
16 28852 1 1 43 LYS H H -4.024 19.138 14.705 1.00 . A A . 43 LYS H 1 1
16 28853 1 1 43 LYS HA H -6.610 18.168 14.002 1.00 . A A . 43 LYS HA 1 1
16 28854 1 1 43 LYS HB2 H -7.454 20.028 15.343 1.00 . A A . 43 LYS HB2 1 1
16 28855 1 1 43 LYS HB3 H -6.154 19.194 16.184 1.00 . A A . 43 LYS HB3 1 1
16 28856 1 1 43 LYS HD2 H -5.983 20.953 17.604 1.00 . A A . 43 LYS HD2 1 1
16 28857 1 1 43 LYS HD3 H -5.061 22.383 17.135 1.00 . A A . 43 LYS HD3 1 1
16 28858 1 1 43 LYS HE2 H -7.119 23.270 17.730 1.00 . A A . 43 LYS HE2 1 1
16 28859 1 1 43 LYS HE3 H -7.249 23.125 15.978 1.00 . A A . 43 LYS HE3 1 1
16 28860 1 1 43 LYS HG2 H -4.597 20.970 15.382 1.00 . A A . 43 LYS HG2 1 1
16 28861 1 1 43 LYS HG3 H -6.000 21.835 14.751 1.00 . A A . 43 LYS HG3 1 1
16 28862 1 1 43 LYS HZ1 H -9.184 22.301 17.397 1.00 . A A . 43 LYS HZ1 1 1
16 28863 1 1 43 LYS HZ2 H -8.202 20.973 17.761 1.00 . A A . 43 LYS HZ2 1 1
16 28864 1 1 43 LYS HZ3 H -8.637 21.289 16.157 1.00 . A A . 43 LYS HZ3 1 1
16 28865 1 1 43 LYS N N -4.623 18.724 14.049 1.00 . A A . 43 LYS N 1 1
16 28866 1 1 43 LYS NZ N -8.384 21.725 17.066 1.00 . A A . 43 LYS NZ 1 1
16 28867 1 1 43 LYS O O -5.844 21.039 12.675 1.00 . A A . 43 LYS O 1 1
16 28868 1 1 44 ARG C C -8.443 21.449 11.181 1.00 . A A . 44 ARG C 1 1
16 28869 1 1 44 ARG CA C -7.699 20.170 10.808 1.00 . A A . 44 ARG CA 1 1
16 28870 1 1 44 ARG CB C -8.589 19.286 9.932 1.00 . A A . 44 ARG CB 1 1
16 28871 1 1 44 ARG CD C -8.850 17.141 8.649 1.00 . A A . 44 ARG CD 1 1
16 28872 1 1 44 ARG CG C -7.896 18.028 9.434 1.00 . A A . 44 ARG CG 1 1
16 28873 1 1 44 ARG CZ C -8.566 14.858 9.516 1.00 . A A . 44 ARG CZ 1 1
16 28874 1 1 44 ARG H H -7.675 18.566 12.188 1.00 . A A . 44 ARG H 1 1
16 28875 1 1 44 ARG HA H -6.811 20.433 10.253 1.00 . A A . 44 ARG HA 1 1
16 28876 1 1 44 ARG HB2 H -9.456 18.990 10.504 1.00 . A A . 44 ARG HB2 1 1
16 28877 1 1 44 ARG HB3 H -8.911 19.857 9.075 1.00 . A A . 44 ARG HB3 1 1
16 28878 1 1 44 ARG HD2 H -9.812 17.148 9.138 1.00 . A A . 44 ARG HD2 1 1
16 28879 1 1 44 ARG HD3 H -8.951 17.539 7.651 1.00 . A A . 44 ARG HD3 1 1
16 28880 1 1 44 ARG HE H -7.880 15.503 7.758 1.00 . A A . 44 ARG HE 1 1
16 28881 1 1 44 ARG HG2 H -7.075 18.311 8.792 1.00 . A A . 44 ARG HG2 1 1
16 28882 1 1 44 ARG HG3 H -7.520 17.476 10.282 1.00 . A A . 44 ARG HG3 1 1
16 28883 1 1 44 ARG HH11 H -9.581 16.110 10.734 1.00 . A A . 44 ARG HH11 1 1
16 28884 1 1 44 ARG HH12 H -9.374 14.497 11.333 1.00 . A A . 44 ARG HH12 1 1
16 28885 1 1 44 ARG HH21 H -7.601 13.377 8.535 1.00 . A A . 44 ARG HH21 1 1
16 28886 1 1 44 ARG HH22 H -8.248 12.944 10.082 1.00 . A A . 44 ARG HH22 1 1
16 28887 1 1 44 ARG N N -7.282 19.444 12.002 1.00 . A A . 44 ARG N 1 1
16 28888 1 1 44 ARG NE N -8.371 15.764 8.564 1.00 . A A . 44 ARG NE 1 1
16 28889 1 1 44 ARG NH1 N -9.228 15.182 10.618 1.00 . A A . 44 ARG NH1 1 1
16 28890 1 1 44 ARG NH2 N -8.100 13.625 9.365 1.00 . A A . 44 ARG NH2 1 1
16 28891 1 1 44 ARG O O -9.673 21.486 11.172 1.00 . A A . 44 ARG O 1 1
16 28892 1 1 45 GLN C C -8.688 24.568 10.652 1.00 . A A . 45 GLN C 1 1
16 28893 1 1 45 GLN CA C -8.278 23.771 11.887 1.00 . A A . 45 GLN CA 1 1
16 28894 1 1 45 GLN CB C -7.291 24.583 12.727 1.00 . A A . 45 GLN CB 1 1
16 28895 1 1 45 GLN CD C -6.991 26.403 14.454 1.00 . A A . 45 GLN CD 1 1
16 28896 1 1 45 GLN CG C -7.932 25.751 13.460 1.00 . A A . 45 GLN CG 1 1
16 28897 1 1 45 GLN H H -6.714 22.400 11.498 1.00 . A A . 45 GLN H 1 1
16 28898 1 1 45 GLN HA H -9.158 23.569 12.478 1.00 . A A . 45 GLN HA 1 1
16 28899 1 1 45 GLN HB2 H -6.838 23.931 13.459 1.00 . A A . 45 GLN HB2 1 1
16 28900 1 1 45 GLN HB3 H -6.520 24.973 12.078 1.00 . A A . 45 GLN HB3 1 1
16 28901 1 1 45 GLN HE21 H -8.226 27.949 14.645 1.00 . A A . 45 GLN HE21 1 1
16 28902 1 1 45 GLN HE22 H -6.783 28.020 15.591 1.00 . A A . 45 GLN HE22 1 1
16 28903 1 1 45 GLN HG2 H -8.234 26.492 12.735 1.00 . A A . 45 GLN HG2 1 1
16 28904 1 1 45 GLN HG3 H -8.801 25.392 13.991 1.00 . A A . 45 GLN HG3 1 1
16 28905 1 1 45 GLN N N -7.689 22.492 11.509 1.00 . A A . 45 GLN N 1 1
16 28906 1 1 45 GLN NE2 N -7.371 27.577 14.946 1.00 . A A . 45 GLN NE2 1 1
16 28907 1 1 45 GLN O O -9.821 25.035 10.551 1.00 . A A . 45 GLN O 1 1
16 28908 1 1 45 GLN OE1 O -5.935 25.859 14.776 1.00 . A A . 45 GLN OE1 1 1
16 28909 1 1 46 GLY C C -9.244 24.913 7.756 1.00 . A A . 46 GLY C 1 1
16 28910 1 1 46 GLY CA C -8.041 25.459 8.500 1.00 . A A . 46 GLY CA 1 1
16 28911 1 1 46 GLY H H -6.870 24.323 9.850 1.00 . A A . 46 GLY H 1 1
16 28912 1 1 46 GLY HA2 H -8.226 26.491 8.755 1.00 . A A . 46 GLY HA2 1 1
16 28913 1 1 46 GLY HA3 H -7.178 25.408 7.851 1.00 . A A . 46 GLY HA3 1 1
16 28914 1 1 46 GLY N N -7.757 24.718 9.715 1.00 . A A . 46 GLY N 1 1
16 28915 1 1 46 GLY O O -9.926 23.999 8.220 1.00 . A A . 46 GLY O 1 1
16 28916 1 1 47 PRO C C -10.446 23.678 5.136 1.00 . A A . 47 PRO C 1 1
16 28917 1 1 47 PRO CA C -10.652 25.063 5.739 1.00 . A A . 47 PRO CA 1 1
16 28918 1 1 47 PRO CB C -10.692 26.125 4.638 1.00 . A A . 47 PRO CB 1 1
16 28919 1 1 47 PRO CD C -8.751 26.576 5.958 1.00 . A A . 47 PRO CD 1 1
16 28920 1 1 47 PRO CG C -9.297 26.642 4.558 1.00 . A A . 47 PRO CG 1 1
16 28921 1 1 47 PRO HA H -11.580 25.080 6.292 1.00 . A A . 47 PRO HA 1 1
16 28922 1 1 47 PRO HB2 H -10.999 25.670 3.706 1.00 . A A . 47 PRO HB2 1 1
16 28923 1 1 47 PRO HB3 H -11.387 26.905 4.910 1.00 . A A . 47 PRO HB3 1 1
16 28924 1 1 47 PRO HD2 H -7.696 26.343 5.941 1.00 . A A . 47 PRO HD2 1 1
16 28925 1 1 47 PRO HD3 H -8.925 27.507 6.476 1.00 . A A . 47 PRO HD3 1 1
16 28926 1 1 47 PRO HG2 H -8.712 26.021 3.898 1.00 . A A . 47 PRO HG2 1 1
16 28927 1 1 47 PRO HG3 H -9.304 27.664 4.207 1.00 . A A . 47 PRO HG3 1 1
16 28928 1 1 47 PRO N N -9.521 25.481 6.573 1.00 . A A . 47 PRO N 1 1
16 28929 1 1 47 PRO O O -9.316 23.269 4.869 1.00 . A A . 47 PRO O 1 1
16 28930 1 1 48 GLN C C -10.577 21.592 3.127 1.00 . A A . 48 GLN C 1 1
16 28931 1 1 48 GLN CA C -11.484 21.620 4.353 1.00 . A A . 48 GLN CA 1 1
16 28932 1 1 48 GLN CB C -12.886 21.139 3.977 1.00 . A A . 48 GLN CB 1 1
16 28933 1 1 48 GLN CD C -14.361 19.089 4.055 1.00 . A A . 48 GLN CD 1 1
16 28934 1 1 48 GLN CG C -12.977 19.636 3.766 1.00 . A A . 48 GLN CG 1 1
16 28935 1 1 48 GLN H H -12.416 23.341 5.158 1.00 . A A . 48 GLN H 1 1
16 28936 1 1 48 GLN HA H -11.075 20.959 5.102 1.00 . A A . 48 GLN HA 1 1
16 28937 1 1 48 GLN HB2 H -13.571 21.413 4.765 1.00 . A A . 48 GLN HB2 1 1
16 28938 1 1 48 GLN HB3 H -13.188 21.628 3.062 1.00 . A A . 48 GLN HB3 1 1
16 28939 1 1 48 GLN HE21 H -14.946 19.525 2.206 1.00 . A A . 48 GLN HE21 1 1
16 28940 1 1 48 GLN HE22 H -16.140 18.795 3.219 1.00 . A A . 48 GLN HE22 1 1
16 28941 1 1 48 GLN HG2 H -12.727 19.414 2.739 1.00 . A A . 48 GLN HG2 1 1
16 28942 1 1 48 GLN HG3 H -12.269 19.151 4.422 1.00 . A A . 48 GLN HG3 1 1
16 28943 1 1 48 GLN N N -11.545 22.960 4.925 1.00 . A A . 48 GLN N 1 1
16 28944 1 1 48 GLN NE2 N -15.239 19.142 3.060 1.00 . A A . 48 GLN NE2 1 1
16 28945 1 1 48 GLN O O -9.803 20.655 2.937 1.00 . A A . 48 GLN O 1 1
16 28946 1 1 48 GLN OE1 O -14.639 18.625 5.161 1.00 . A A . 48 GLN OE1 1 1
16 28947 1 1 49 GLU C C -8.390 22.526 1.410 1.00 . A A . 49 GLU C 1 1
16 28948 1 1 49 GLU CA C -9.869 22.719 1.089 1.00 . A A . 49 GLU CA 1 1
16 28949 1 1 49 GLU CB C -10.083 24.071 0.407 1.00 . A A . 49 GLU CB 1 1
16 28950 1 1 49 GLU CD C -11.634 25.272 -1.185 1.00 . A A . 49 GLU CD 1 1
16 28951 1 1 49 GLU CG C -11.523 24.324 -0.007 1.00 . A A . 49 GLU CG 1 1
16 28952 1 1 49 GLU H H -11.315 23.343 2.503 1.00 . A A . 49 GLU H 1 1
16 28953 1 1 49 GLU HA H -10.185 21.934 0.418 1.00 . A A . 49 GLU HA 1 1
16 28954 1 1 49 GLU HB2 H -9.783 24.855 1.086 1.00 . A A . 49 GLU HB2 1 1
16 28955 1 1 49 GLU HB3 H -9.463 24.117 -0.477 1.00 . A A . 49 GLU HB3 1 1
16 28956 1 1 49 GLU HG2 H -11.976 23.382 -0.279 1.00 . A A . 49 GLU HG2 1 1
16 28957 1 1 49 GLU HG3 H -12.056 24.749 0.830 1.00 . A A . 49 GLU HG3 1 1
16 28958 1 1 49 GLU N N -10.680 22.626 2.298 1.00 . A A . 49 GLU N 1 1
16 28959 1 1 49 GLU O O -7.633 21.994 0.598 1.00 . A A . 49 GLU O 1 1
16 28960 1 1 49 GLU OE1 O -11.034 24.978 -2.241 1.00 . A A . 49 GLU OE1 1 1
16 28961 1 1 49 GLU OE2 O -12.319 26.307 -1.052 1.00 . A A . 49 GLU OE2 1 1
16 28962 1 1 50 GLN C C -6.329 21.460 3.612 1.00 . A A . 50 GLN C 1 1
16 28963 1 1 50 GLN CA C -6.598 22.842 3.025 1.00 . A A . 50 GLN CA 1 1
16 28964 1 1 50 GLN CB C -6.262 23.921 4.057 1.00 . A A . 50 GLN CB 1 1
16 28965 1 1 50 GLN CD C -3.931 23.348 4.844 1.00 . A A . 50 GLN CD 1 1
16 28966 1 1 50 GLN CG C -4.796 24.319 4.065 1.00 . A A . 50 GLN CG 1 1
16 28967 1 1 50 GLN H H -8.637 23.380 3.200 1.00 . A A . 50 GLN H 1 1
16 28968 1 1 50 GLN HA H -5.971 22.979 2.158 1.00 . A A . 50 GLN HA 1 1
16 28969 1 1 50 GLN HB2 H -6.851 24.800 3.845 1.00 . A A . 50 GLN HB2 1 1
16 28970 1 1 50 GLN HB3 H -6.519 23.554 5.040 1.00 . A A . 50 GLN HB3 1 1
16 28971 1 1 50 GLN HE21 H -5.086 23.567 6.448 1.00 . A A . 50 GLN HE21 1 1
16 28972 1 1 50 GLN HE22 H -3.752 22.485 6.626 1.00 . A A . 50 GLN HE22 1 1
16 28973 1 1 50 GLN HG2 H -4.440 24.356 3.046 1.00 . A A . 50 GLN HG2 1 1
16 28974 1 1 50 GLN HG3 H -4.705 25.298 4.513 1.00 . A A . 50 GLN HG3 1 1
16 28975 1 1 50 GLN N N -7.986 22.964 2.598 1.00 . A A . 50 GLN N 1 1
16 28976 1 1 50 GLN NE2 N -4.292 23.109 6.100 1.00 . A A . 50 GLN NE2 1 1
16 28977 1 1 50 GLN O O -5.476 21.301 4.485 1.00 . A A . 50 GLN O 1 1
16 28978 1 1 50 GLN OE1 O -2.950 22.817 4.323 1.00 . A A . 50 GLN OE1 1 1
16 28979 1 1 51 TRP C C -6.131 18.253 2.592 1.00 . A A . 51 TRP C 1 1
16 28980 1 1 51 TRP CA C -6.901 19.095 3.603 1.00 . A A . 51 TRP CA 1 1
16 28981 1 1 51 TRP CB C -8.268 18.465 3.875 1.00 . A A . 51 TRP CB 1 1
16 28982 1 1 51 TRP CD1 C -8.656 20.219 5.703 1.00 . A A . 51 TRP CD1 1 1
16 28983 1 1 51 TRP CD2 C -10.098 18.507 5.749 1.00 . A A . 51 TRP CD2 1 1
16 28984 1 1 51 TRP CE2 C -10.418 19.392 6.797 1.00 . A A . 51 TRP CE2 1 1
16 28985 1 1 51 TRP CE3 C -10.872 17.355 5.580 1.00 . A A . 51 TRP CE3 1 1
16 28986 1 1 51 TRP CG C -8.969 19.055 5.061 1.00 . A A . 51 TRP CG 1 1
16 28987 1 1 51 TRP CH2 C -12.218 18.025 7.482 1.00 . A A . 51 TRP CH2 1 1
16 28988 1 1 51 TRP CZ2 C -11.477 19.160 7.670 1.00 . A A . 51 TRP CZ2 1 1
16 28989 1 1 51 TRP CZ3 C -11.923 17.126 6.449 1.00 . A A . 51 TRP CZ3 1 1
16 28990 1 1 51 TRP H H -7.725 20.654 2.430 1.00 . A A . 51 TRP H 1 1
16 28991 1 1 51 TRP HA H -6.341 19.130 4.526 1.00 . A A . 51 TRP HA 1 1
16 28992 1 1 51 TRP HB2 H -8.900 18.605 3.011 1.00 . A A . 51 TRP HB2 1 1
16 28993 1 1 51 TRP HB3 H -8.139 17.407 4.054 1.00 . A A . 51 TRP HB3 1 1
16 28994 1 1 51 TRP HD1 H -7.842 20.869 5.420 1.00 . A A . 51 TRP HD1 1 1
16 28995 1 1 51 TRP HE1 H -9.505 21.195 7.357 1.00 . A A . 51 TRP HE1 1 1
16 28996 1 1 51 TRP HE3 H -10.661 16.651 4.790 1.00 . A A . 51 TRP HE3 1 1
16 28997 1 1 51 TRP HH2 H -13.047 17.805 8.137 1.00 . A A . 51 TRP HH2 1 1
16 28998 1 1 51 TRP HZ2 H -11.718 19.843 8.472 1.00 . A A . 51 TRP HZ2 1 1
16 28999 1 1 51 TRP HZ3 H -12.532 16.241 6.334 1.00 . A A . 51 TRP HZ3 1 1
16 29000 1 1 51 TRP N N -7.061 20.464 3.126 1.00 . A A . 51 TRP N 1 1
16 29001 1 1 51 TRP NE1 N -9.523 20.428 6.748 1.00 . A A . 51 TRP NE1 1 1
16 29002 1 1 51 TRP O O -6.039 18.608 1.416 1.00 . A A . 51 TRP O 1 1
16 29003 1 1 52 LEU C C -5.737 15.241 1.498 1.00 . A A . 52 LEU C 1 1
16 29004 1 1 52 LEU CA C -4.819 16.243 2.190 1.00 . A A . 52 LEU CA 1 1
16 29005 1 1 52 LEU CB C -3.754 15.501 3.001 1.00 . A A . 52 LEU CB 1 1
16 29006 1 1 52 LEU CD1 C -1.575 15.546 4.239 1.00 . A A . 52 LEU CD1 1 1
16 29007 1 1 52 LEU CD2 C -1.662 16.250 1.841 1.00 . A A . 52 LEU CD2 1 1
16 29008 1 1 52 LEU CG C -2.414 16.219 3.163 1.00 . A A . 52 LEU CG 1 1
16 29009 1 1 52 LEU H H -5.689 16.907 4.001 1.00 . A A . 52 LEU H 1 1
16 29010 1 1 52 LEU HA H -4.332 16.846 1.438 1.00 . A A . 52 LEU HA 1 1
16 29011 1 1 52 LEU HB2 H -4.155 15.322 3.986 1.00 . A A . 52 LEU HB2 1 1
16 29012 1 1 52 LEU HB3 H -3.567 14.555 2.512 1.00 . A A . 52 LEU HB3 1 1
16 29013 1 1 52 LEU HD11 H -1.608 14.476 4.104 1.00 . A A . 52 LEU HD11 1 1
16 29014 1 1 52 LEU HD12 H -1.970 15.798 5.213 1.00 . A A . 52 LEU HD12 1 1
16 29015 1 1 52 LEU HD13 H -0.553 15.888 4.166 1.00 . A A . 52 LEU HD13 1 1
16 29016 1 1 52 LEU HD21 H -2.032 17.064 1.236 1.00 . A A . 52 LEU HD21 1 1
16 29017 1 1 52 LEU HD22 H -1.813 15.316 1.318 1.00 . A A . 52 LEU HD22 1 1
16 29018 1 1 52 LEU HD23 H -0.608 16.391 2.029 1.00 . A A . 52 LEU HD23 1 1
16 29019 1 1 52 LEU HG H -2.594 17.239 3.471 1.00 . A A . 52 LEU HG 1 1
16 29020 1 1 52 LEU N N -5.581 17.136 3.055 1.00 . A A . 52 LEU N 1 1
16 29021 1 1 52 LEU O O -6.746 14.817 2.061 1.00 . A A . 52 LEU O 1 1
16 29022 1 1 53 ARG C C -5.553 12.517 -0.430 1.00 . A A . 53 ARG C 1 1
16 29023 1 1 53 ARG CA C -6.170 13.911 -0.494 1.00 . A A . 53 ARG CA 1 1
16 29024 1 1 53 ARG CB C -6.281 14.365 -1.950 1.00 . A A . 53 ARG CB 1 1
16 29025 1 1 53 ARG CD C -7.145 13.841 -4.251 1.00 . A A . 53 ARG CD 1 1
16 29026 1 1 53 ARG CG C -7.286 13.565 -2.763 1.00 . A A . 53 ARG CG 1 1
16 29027 1 1 53 ARG CZ C -8.446 15.308 -5.735 1.00 . A A . 53 ARG CZ 1 1
16 29028 1 1 53 ARG H H -4.563 15.237 -0.121 1.00 . A A . 53 ARG H 1 1
16 29029 1 1 53 ARG HA H -7.158 13.875 -0.061 1.00 . A A . 53 ARG HA 1 1
16 29030 1 1 53 ARG HB2 H -6.580 15.403 -1.970 1.00 . A A . 53 ARG HB2 1 1
16 29031 1 1 53 ARG HB3 H -5.314 14.269 -2.420 1.00 . A A . 53 ARG HB3 1 1
16 29032 1 1 53 ARG HD2 H -6.096 13.849 -4.504 1.00 . A A . 53 ARG HD2 1 1
16 29033 1 1 53 ARG HD3 H -7.641 13.053 -4.798 1.00 . A A . 53 ARG HD3 1 1
16 29034 1 1 53 ARG HE H -7.589 15.883 -4.028 1.00 . A A . 53 ARG HE 1 1
16 29035 1 1 53 ARG HG2 H -7.122 12.512 -2.586 1.00 . A A . 53 ARG HG2 1 1
16 29036 1 1 53 ARG HG3 H -8.284 13.834 -2.448 1.00 . A A . 53 ARG HG3 1 1
16 29037 1 1 53 ARG HH11 H -8.281 13.395 -6.362 1.00 . A A . 53 ARG HH11 1 1
16 29038 1 1 53 ARG HH12 H -9.195 14.440 -7.399 1.00 . A A . 53 ARG HH12 1 1
16 29039 1 1 53 ARG HH21 H -8.791 17.269 -5.384 1.00 . A A . 53 ARG HH21 1 1
16 29040 1 1 53 ARG HH22 H -9.484 16.643 -6.842 1.00 . A A . 53 ARG HH22 1 1
16 29041 1 1 53 ARG N N -5.379 14.864 0.275 1.00 . A A . 53 ARG N 1 1
16 29042 1 1 53 ARG NE N -7.733 15.123 -4.629 1.00 . A A . 53 ARG NE 1 1
16 29043 1 1 53 ARG NH1 N -8.657 14.298 -6.567 1.00 . A A . 53 ARG NH1 1 1
16 29044 1 1 53 ARG NH2 N -8.948 16.505 -6.009 1.00 . A A . 53 ARG NH2 1 1
16 29045 1 1 53 ARG O O -4.332 12.368 -0.374 1.00 . A A . 53 ARG O 1 1
16 29046 1 1 54 PHE C C -6.695 9.249 -1.389 1.00 . A A . 54 PHE C 1 1
16 29047 1 1 54 PHE CA C -5.945 10.115 -0.381 1.00 . A A . 54 PHE CA 1 1
16 29048 1 1 54 PHE CB C -6.131 9.552 1.030 1.00 . A A . 54 PHE CB 1 1
16 29049 1 1 54 PHE CD1 C -3.920 10.037 2.113 1.00 . A A . 54 PHE CD1 1 1
16 29050 1 1 54 PHE CD2 C -5.869 11.094 2.992 1.00 . A A . 54 PHE CD2 1 1
16 29051 1 1 54 PHE CE1 C -3.144 10.671 3.065 1.00 . A A . 54 PHE CE1 1 1
16 29052 1 1 54 PHE CE2 C -5.098 11.730 3.946 1.00 . A A . 54 PHE CE2 1 1
16 29053 1 1 54 PHE CG C -5.290 10.242 2.066 1.00 . A A . 54 PHE CG 1 1
16 29054 1 1 54 PHE CZ C -3.733 11.518 3.983 1.00 . A A . 54 PHE CZ 1 1
16 29055 1 1 54 PHE H H -7.368 11.679 -0.485 1.00 . A A . 54 PHE H 1 1
16 29056 1 1 54 PHE HA H -4.895 10.106 -0.628 1.00 . A A . 54 PHE HA 1 1
16 29057 1 1 54 PHE HB2 H -7.166 9.658 1.319 1.00 . A A . 54 PHE HB2 1 1
16 29058 1 1 54 PHE HB3 H -5.867 8.505 1.029 1.00 . A A . 54 PHE HB3 1 1
16 29059 1 1 54 PHE HD1 H -3.458 9.375 1.396 1.00 . A A . 54 PHE HD1 1 1
16 29060 1 1 54 PHE HD2 H -6.936 11.260 2.965 1.00 . A A . 54 PHE HD2 1 1
16 29061 1 1 54 PHE HE1 H -2.077 10.502 3.092 1.00 . A A . 54 PHE HE1 1 1
16 29062 1 1 54 PHE HE2 H -5.561 12.392 4.663 1.00 . A A . 54 PHE HE2 1 1
16 29063 1 1 54 PHE HZ H -3.128 12.014 4.727 1.00 . A A . 54 PHE HZ 1 1
16 29064 1 1 54 PHE N N -6.406 11.497 -0.439 1.00 . A A . 54 PHE N 1 1
16 29065 1 1 54 PHE O O -7.911 9.078 -1.294 1.00 . A A . 54 PHE O 1 1
16 29066 1 1 55 SER C C -5.959 6.458 -3.348 1.00 . A A . 55 SER C 1 1
16 29067 1 1 55 SER CA C -6.557 7.861 -3.384 1.00 . A A . 55 SER CA 1 1
16 29068 1 1 55 SER CB C -6.348 8.481 -4.767 1.00 . A A . 55 SER CB 1 1
16 29069 1 1 55 SER H H -4.997 8.879 -2.377 1.00 . A A . 55 SER H 1 1
16 29070 1 1 55 SER HA H -7.616 7.793 -3.185 1.00 . A A . 55 SER HA 1 1
16 29071 1 1 55 SER HB2 H -5.301 8.434 -5.025 1.00 . A A . 55 SER HB2 1 1
16 29072 1 1 55 SER HB3 H -6.924 7.930 -5.496 1.00 . A A . 55 SER HB3 1 1
16 29073 1 1 55 SER HG H -6.625 10.201 -5.663 1.00 . A A . 55 SER HG 1 1
16 29074 1 1 55 SER N N -5.962 8.705 -2.355 1.00 . A A . 55 SER N 1 1
16 29075 1 1 55 SER O O -4.742 6.288 -3.424 1.00 . A A . 55 SER O 1 1
16 29076 1 1 55 SER OG O -6.763 9.836 -4.786 1.00 . A A . 55 SER OG 1 1
16 29077 1 1 56 ILE C C -6.542 3.395 -4.546 1.00 . A A . 56 ILE C 1 1
16 29078 1 1 56 ILE CA C -6.382 4.067 -3.186 1.00 . A A . 56 ILE CA 1 1
16 29079 1 1 56 ILE CB C -7.165 3.261 -2.133 1.00 . A A . 56 ILE CB 1 1
16 29080 1 1 56 ILE CD1 C -5.583 3.941 -0.258 1.00 . A A . 56 ILE CD1 1 1
16 29081 1 1 56 ILE CG1 C -7.012 3.902 -0.752 1.00 . A A . 56 ILE CG1 1 1
16 29082 1 1 56 ILE CG2 C -6.687 1.817 -2.108 1.00 . A A . 56 ILE CG2 1 1
16 29083 1 1 56 ILE H H -7.781 5.655 -3.175 1.00 . A A . 56 ILE H 1 1
16 29084 1 1 56 ILE HA H -5.337 4.059 -2.913 1.00 . A A . 56 ILE HA 1 1
16 29085 1 1 56 ILE HB H -8.208 3.266 -2.411 1.00 . A A . 56 ILE HB 1 1
16 29086 1 1 56 ILE HD11 H -4.933 3.505 -1.002 1.00 . A A . 56 ILE HD11 1 1
16 29087 1 1 56 ILE HD12 H -5.291 4.965 -0.079 1.00 . A A . 56 ILE HD12 1 1
16 29088 1 1 56 ILE HD13 H -5.504 3.378 0.661 1.00 . A A . 56 ILE HD13 1 1
16 29089 1 1 56 ILE HG12 H -7.376 4.917 -0.790 1.00 . A A . 56 ILE HG12 1 1
16 29090 1 1 56 ILE HG13 H -7.596 3.341 -0.037 1.00 . A A . 56 ILE HG13 1 1
16 29091 1 1 56 ILE HG21 H -5.614 1.791 -2.230 1.00 . A A . 56 ILE HG21 1 1
16 29092 1 1 56 ILE HG22 H -6.952 1.367 -1.164 1.00 . A A . 56 ILE HG22 1 1
16 29093 1 1 56 ILE HG23 H -7.154 1.269 -2.913 1.00 . A A . 56 ILE HG23 1 1
16 29094 1 1 56 ILE N N -6.824 5.456 -3.231 1.00 . A A . 56 ILE N 1 1
16 29095 1 1 56 ILE O O -7.489 3.675 -5.279 1.00 . A A . 56 ILE O 1 1
16 29096 1 1 57 GLU C C -5.305 0.319 -5.953 1.00 . A A . 57 GLU C 1 1
16 29097 1 1 57 GLU CA C -5.647 1.794 -6.145 1.00 . A A . 57 GLU CA 1 1
16 29098 1 1 57 GLU CB C -4.674 2.428 -7.141 1.00 . A A . 57 GLU CB 1 1
16 29099 1 1 57 GLU CD C -4.212 4.322 -8.747 1.00 . A A . 57 GLU CD 1 1
16 29100 1 1 57 GLU CG C -5.186 3.722 -7.752 1.00 . A A . 57 GLU CG 1 1
16 29101 1 1 57 GLU H H -4.878 2.327 -4.247 1.00 . A A . 57 GLU H 1 1
16 29102 1 1 57 GLU HA H -6.650 1.870 -6.538 1.00 . A A . 57 GLU HA 1 1
16 29103 1 1 57 GLU HB2 H -3.744 2.637 -6.633 1.00 . A A . 57 GLU HB2 1 1
16 29104 1 1 57 GLU HB3 H -4.487 1.726 -7.940 1.00 . A A . 57 GLU HB3 1 1
16 29105 1 1 57 GLU HG2 H -6.117 3.521 -8.260 1.00 . A A . 57 GLU HG2 1 1
16 29106 1 1 57 GLU HG3 H -5.355 4.437 -6.961 1.00 . A A . 57 GLU HG3 1 1
16 29107 1 1 57 GLU N N -5.609 2.507 -4.874 1.00 . A A . 57 GLU N 1 1
16 29108 1 1 57 GLU O O -4.507 -0.035 -5.086 1.00 . A A . 57 GLU O 1 1
16 29109 1 1 57 GLU OE1 O -4.134 3.809 -9.884 1.00 . A A . 57 GLU OE1 1 1
16 29110 1 1 57 GLU OE2 O -3.528 5.304 -8.391 1.00 . A A . 57 GLU OE2 1 1
16 29111 1 1 58 GLU C C -5.227 -2.526 -8.034 1.00 . A A . 58 GLU C 1 1
16 29112 1 1 58 GLU CA C -5.678 -1.971 -6.686 1.00 . A A . 58 GLU CA 1 1
16 29113 1 1 58 GLU CB C -6.943 -2.695 -6.221 1.00 . A A . 58 GLU CB 1 1
16 29114 1 1 58 GLU CD C -9.253 -3.529 -6.815 1.00 . A A . 58 GLU CD 1 1
16 29115 1 1 58 GLU CG C -8.000 -2.830 -7.305 1.00 . A A . 58 GLU CG 1 1
16 29116 1 1 58 GLU H H -6.543 -0.192 -7.439 1.00 . A A . 58 GLU H 1 1
16 29117 1 1 58 GLU HA H -4.894 -2.137 -5.962 1.00 . A A . 58 GLU HA 1 1
16 29118 1 1 58 GLU HB2 H -6.674 -3.686 -5.885 1.00 . A A . 58 GLU HB2 1 1
16 29119 1 1 58 GLU HB3 H -7.373 -2.149 -5.395 1.00 . A A . 58 GLU HB3 1 1
16 29120 1 1 58 GLU HG2 H -8.269 -1.843 -7.652 1.00 . A A . 58 GLU HG2 1 1
16 29121 1 1 58 GLU HG3 H -7.586 -3.398 -8.125 1.00 . A A . 58 GLU HG3 1 1
16 29122 1 1 58 GLU N N -5.917 -0.535 -6.768 1.00 . A A . 58 GLU N 1 1
16 29123 1 1 58 GLU O O -5.753 -2.146 -9.080 1.00 . A A . 58 GLU O 1 1
16 29124 1 1 58 GLU OE1 O -9.151 -4.326 -5.859 1.00 . A A . 58 GLU OE1 1 1
16 29125 1 1 58 GLU OE2 O -10.335 -3.279 -7.386 1.00 . A A . 58 GLU OE2 1 1
16 29126 1 1 59 GLU C C -4.520 -5.283 -9.589 1.00 . A A . 59 GLU C 1 1
16 29127 1 1 59 GLU CA C -3.728 -4.032 -9.220 1.00 . A A . 59 GLU CA 1 1
16 29128 1 1 59 GLU CB C -2.249 -4.384 -9.048 1.00 . A A . 59 GLU CB 1 1
16 29129 1 1 59 GLU CD C -0.140 -5.275 -10.116 1.00 . A A . 59 GLU CD 1 1
16 29130 1 1 59 GLU CG C -1.587 -4.873 -10.325 1.00 . A A . 59 GLU CG 1 1
16 29131 1 1 59 GLU H H -3.871 -3.689 -7.136 1.00 . A A . 59 GLU H 1 1
16 29132 1 1 59 GLU HA H -3.826 -3.310 -10.017 1.00 . A A . 59 GLU HA 1 1
16 29133 1 1 59 GLU HB2 H -1.719 -3.507 -8.705 1.00 . A A . 59 GLU HB2 1 1
16 29134 1 1 59 GLU HB3 H -2.160 -5.160 -8.302 1.00 . A A . 59 GLU HB3 1 1
16 29135 1 1 59 GLU HG2 H -2.132 -5.729 -10.693 1.00 . A A . 59 GLU HG2 1 1
16 29136 1 1 59 GLU HG3 H -1.623 -4.082 -11.060 1.00 . A A . 59 GLU HG3 1 1
16 29137 1 1 59 GLU N N -4.250 -3.426 -8.000 1.00 . A A . 59 GLU N 1 1
16 29138 1 1 59 GLU O O -4.943 -6.042 -8.717 1.00 . A A . 59 GLU O 1 1
16 29139 1 1 59 GLU OE1 O 0.214 -5.642 -8.976 1.00 . A A . 59 GLU OE1 1 1
16 29140 1 1 59 GLU OE2 O 0.639 -5.221 -11.091 1.00 . A A . 59 GLU OE2 1 1
16 29141 1 1 60 ASP C C -4.509 -7.707 -11.925 1.00 . A A . 60 ASP C 1 1
16 29142 1 1 60 ASP CA C -5.458 -6.648 -11.372 1.00 . A A . 60 ASP CA 1 1
16 29143 1 1 60 ASP CB C -6.457 -6.226 -12.451 1.00 . A A . 60 ASP CB 1 1
16 29144 1 1 60 ASP CG C -7.798 -5.821 -11.872 1.00 . A A . 60 ASP CG 1 1
16 29145 1 1 60 ASP H H -4.355 -4.848 -11.533 1.00 . A A . 60 ASP H 1 1
16 29146 1 1 60 ASP HA H -6.000 -7.068 -10.538 1.00 . A A . 60 ASP HA 1 1
16 29147 1 1 60 ASP HB2 H -6.053 -5.385 -12.997 1.00 . A A . 60 ASP HB2 1 1
16 29148 1 1 60 ASP HB3 H -6.612 -7.050 -13.130 1.00 . A A . 60 ASP HB3 1 1
16 29149 1 1 60 ASP N N -4.717 -5.489 -10.886 1.00 . A A . 60 ASP N 1 1
16 29150 1 1 60 ASP O O -3.634 -7.424 -12.744 1.00 . A A . 60 ASP O 1 1
16 29151 1 1 60 ASP OD1 O -8.397 -6.634 -11.138 1.00 . A A . 60 ASP OD1 1 1
16 29152 1 1 60 ASP OD2 O -8.249 -4.691 -12.153 1.00 . A A . 60 ASP OD2 1 1
16 29153 1 1 61 PRO C C -4.118 -10.470 -13.355 1.00 . A A . 61 PRO C 1 1
16 29154 1 1 61 PRO CA C -3.854 -10.082 -11.905 1.00 . A A . 61 PRO CA 1 1
16 29155 1 1 61 PRO CB C -4.270 -11.215 -10.964 1.00 . A A . 61 PRO CB 1 1
16 29156 1 1 61 PRO CD C -5.709 -9.365 -10.493 1.00 . A A . 61 PRO CD 1 1
16 29157 1 1 61 PRO CG C -5.656 -10.867 -10.541 1.00 . A A . 61 PRO CG 1 1
16 29158 1 1 61 PRO HA H -2.802 -9.872 -11.775 1.00 . A A . 61 PRO HA 1 1
16 29159 1 1 61 PRO HB2 H -4.243 -12.156 -11.495 1.00 . A A . 61 PRO HB2 1 1
16 29160 1 1 61 PRO HB3 H -3.598 -11.252 -10.119 1.00 . A A . 61 PRO HB3 1 1
16 29161 1 1 61 PRO HD2 H -6.686 -9.012 -10.788 1.00 . A A . 61 PRO HD2 1 1
16 29162 1 1 61 PRO HD3 H -5.460 -9.010 -9.503 1.00 . A A . 61 PRO HD3 1 1
16 29163 1 1 61 PRO HG2 H -6.365 -11.244 -11.262 1.00 . A A . 61 PRO HG2 1 1
16 29164 1 1 61 PRO HG3 H -5.856 -11.280 -9.564 1.00 . A A . 61 PRO HG3 1 1
16 29165 1 1 61 PRO N N -4.685 -8.955 -11.469 1.00 . A A . 61 PRO N 1 1
16 29166 1 1 61 PRO O O -3.296 -11.130 -13.992 1.00 . A A . 61 PRO O 1 1
16 29167 1 1 62 LYS C C -5.349 -9.174 -16.166 1.00 . A A . 62 LYS C 1 1
16 29168 1 1 62 LYS CA C -5.642 -10.358 -15.250 1.00 . A A . 62 LYS CA 1 1
16 29169 1 1 62 LYS CB C -7.126 -10.724 -15.330 1.00 . A A . 62 LYS CB 1 1
16 29170 1 1 62 LYS CD C -9.413 -9.687 -15.388 1.00 . A A . 62 LYS CD 1 1
16 29171 1 1 62 LYS CE C -10.323 -10.733 -14.764 1.00 . A A . 62 LYS CE 1 1
16 29172 1 1 62 LYS CG C -8.044 -9.675 -14.728 1.00 . A A . 62 LYS CG 1 1
16 29173 1 1 62 LYS H H -5.884 -9.533 -13.316 1.00 . A A . 62 LYS H 1 1
16 29174 1 1 62 LYS HA H -5.054 -11.203 -15.575 1.00 . A A . 62 LYS HA 1 1
16 29175 1 1 62 LYS HB2 H -7.396 -10.857 -16.367 1.00 . A A . 62 LYS HB2 1 1
16 29176 1 1 62 LYS HB3 H -7.284 -11.655 -14.804 1.00 . A A . 62 LYS HB3 1 1
16 29177 1 1 62 LYS HD2 H -9.868 -8.715 -15.272 1.00 . A A . 62 LYS HD2 1 1
16 29178 1 1 62 LYS HD3 H -9.294 -9.907 -16.440 1.00 . A A . 62 LYS HD3 1 1
16 29179 1 1 62 LYS HE2 H -9.893 -11.709 -14.927 1.00 . A A . 62 LYS HE2 1 1
16 29180 1 1 62 LYS HE3 H -10.393 -10.544 -13.704 1.00 . A A . 62 LYS HE3 1 1
16 29181 1 1 62 LYS HG2 H -8.163 -9.875 -13.674 1.00 . A A . 62 LYS HG2 1 1
16 29182 1 1 62 LYS HG3 H -7.598 -8.699 -14.863 1.00 . A A . 62 LYS HG3 1 1
16 29183 1 1 62 LYS HZ1 H -11.855 -9.789 -15.826 1.00 . A A . 62 LYS HZ1 1 1
16 29184 1 1 62 LYS HZ2 H -12.404 -10.827 -14.608 1.00 . A A . 62 LYS HZ2 1 1
16 29185 1 1 62 LYS HZ3 H -11.796 -11.465 -16.053 1.00 . A A . 62 LYS HZ3 1 1
16 29186 1 1 62 LYS N N -5.269 -10.056 -13.873 1.00 . A A . 62 LYS N 1 1
16 29187 1 1 62 LYS NZ N -11.690 -10.702 -15.354 1.00 . A A . 62 LYS NZ 1 1
16 29188 1 1 62 LYS O O -4.955 -9.351 -17.318 1.00 . A A . 62 LYS O 1 1
16 29189 1 1 63 MET C C -3.947 -6.145 -16.055 1.00 . A A . 63 MET C 1 1
16 29190 1 1 63 MET CA C -5.298 -6.754 -16.416 1.00 . A A . 63 MET CA 1 1
16 29191 1 1 63 MET CB C -6.412 -5.734 -16.171 1.00 . A A . 63 MET CB 1 1
16 29192 1 1 63 MET CE C -9.810 -6.782 -18.359 1.00 . A A . 63 MET CE 1 1
16 29193 1 1 63 MET CG C -7.796 -6.247 -16.531 1.00 . A A . 63 MET CG 1 1
16 29194 1 1 63 MET H H -5.860 -7.890 -14.720 1.00 . A A . 63 MET H 1 1
16 29195 1 1 63 MET HA H -5.292 -7.022 -17.462 1.00 . A A . 63 MET HA 1 1
16 29196 1 1 63 MET HB2 H -6.413 -5.464 -15.125 1.00 . A A . 63 MET HB2 1 1
16 29197 1 1 63 MET HB3 H -6.214 -4.852 -16.762 1.00 . A A . 63 MET HB3 1 1
16 29198 1 1 63 MET HE1 H -10.350 -6.530 -17.458 1.00 . A A . 63 MET HE1 1 1
16 29199 1 1 63 MET HE2 H -10.334 -6.387 -19.216 1.00 . A A . 63 MET HE2 1 1
16 29200 1 1 63 MET HE3 H -9.735 -7.857 -18.446 1.00 . A A . 63 MET HE3 1 1
16 29201 1 1 63 MET HG2 H -7.859 -7.292 -16.267 1.00 . A A . 63 MET HG2 1 1
16 29202 1 1 63 MET HG3 H -8.530 -5.691 -15.966 1.00 . A A . 63 MET HG3 1 1
16 29203 1 1 63 MET N N -5.544 -7.967 -15.645 1.00 . A A . 63 MET N 1 1
16 29204 1 1 63 MET O O -3.581 -5.081 -16.556 1.00 . A A . 63 MET O 1 1
16 29205 1 1 63 MET SD S -8.166 -6.074 -18.287 1.00 . A A . 63 MET SD 1 1
16 29206 1 1 64 HIS C C -1.867 -4.828 -14.690 1.00 . A A . 64 HIS C 1 1
16 29207 1 1 64 HIS CA C -1.898 -6.352 -14.756 1.00 . A A . 64 HIS CA 1 1
16 29208 1 1 64 HIS CB C -0.815 -6.855 -15.711 1.00 . A A . 64 HIS CB 1 1
16 29209 1 1 64 HIS CD2 C -2.217 -7.856 -17.649 1.00 . A A . 64 HIS CD2 1 1
16 29210 1 1 64 HIS CE1 C -1.405 -6.649 -19.290 1.00 . A A . 64 HIS CE1 1 1
16 29211 1 1 64 HIS CG C -1.290 -7.023 -17.121 1.00 . A A . 64 HIS CG 1 1
16 29212 1 1 64 HIS H H -3.556 -7.667 -14.820 1.00 . A A . 64 HIS H 1 1
16 29213 1 1 64 HIS HA H -1.708 -6.747 -13.770 1.00 . A A . 64 HIS HA 1 1
16 29214 1 1 64 HIS HB2 H 0.004 -6.150 -15.719 1.00 . A A . 64 HIS HB2 1 1
16 29215 1 1 64 HIS HB3 H -0.455 -7.813 -15.365 1.00 . A A . 64 HIS HB3 1 1
16 29216 1 1 64 HIS HD1 H -0.111 -5.587 -18.114 1.00 . A A . 64 HIS HD1 1 1
16 29217 1 1 64 HIS HD2 H -2.807 -8.584 -17.110 1.00 . A A . 64 HIS HD2 1 1
16 29218 1 1 64 HIS HE1 H -1.224 -6.240 -20.272 1.00 . A A . 64 HIS HE1 1 1
16 29219 1 1 64 HIS HE2 H -2.911 -7.995 -19.627 1.00 . A A . 64 HIS HE2 1 1
16 29220 1 1 64 HIS N N -3.210 -6.826 -15.183 1.00 . A A . 64 HIS N 1 1
16 29221 1 1 64 HIS ND1 N -0.799 -6.281 -18.175 1.00 . A A . 64 HIS ND1 1 1
16 29222 1 1 64 HIS NE2 N -2.270 -7.604 -18.998 1.00 . A A . 64 HIS NE2 1 1
16 29223 1 1 64 HIS O O -0.844 -4.205 -14.975 1.00 . A A . 64 HIS O 1 1
16 29224 1 1 65 SER C C -3.758 -2.373 -12.900 1.00 . A A . 65 SER C 1 1
16 29225 1 1 65 SER CA C -3.097 -2.782 -14.213 1.00 . A A . 65 SER CA 1 1
16 29226 1 1 65 SER CB C -3.893 -2.224 -15.394 1.00 . A A . 65 SER CB 1 1
16 29227 1 1 65 SER H H -3.776 -4.784 -14.098 1.00 . A A . 65 SER H 1 1
16 29228 1 1 65 SER HA H -2.097 -2.377 -14.240 1.00 . A A . 65 SER HA 1 1
16 29229 1 1 65 SER HB2 H -4.627 -2.951 -15.705 1.00 . A A . 65 SER HB2 1 1
16 29230 1 1 65 SER HB3 H -4.393 -1.316 -15.090 1.00 . A A . 65 SER HB3 1 1
16 29231 1 1 65 SER HG H -3.451 -2.245 -17.302 1.00 . A A . 65 SER HG 1 1
16 29232 1 1 65 SER N N -2.994 -4.233 -14.312 1.00 . A A . 65 SER N 1 1
16 29233 1 1 65 SER O O -4.405 -3.185 -12.238 1.00 . A A . 65 SER O 1 1
16 29234 1 1 65 SER OG O -3.044 -1.933 -16.490 1.00 . A A . 65 SER OG 1 1
16 29235 1 1 66 TYR C C -5.481 0.135 -11.570 1.00 . A A . 66 TYR C 1 1
16 29236 1 1 66 TYR CA C -4.168 -0.591 -11.295 1.00 . A A . 66 TYR CA 1 1
16 29237 1 1 66 TYR CB C -3.184 0.355 -10.605 1.00 . A A . 66 TYR CB 1 1
16 29238 1 1 66 TYR CD1 C -0.862 -0.615 -10.815 1.00 . A A . 66 TYR CD1 1 1
16 29239 1 1 66 TYR CD2 C -1.944 -0.735 -8.694 1.00 . A A . 66 TYR CD2 1 1
16 29240 1 1 66 TYR CE1 C 0.245 -1.255 -10.292 1.00 . A A . 66 TYR CE1 1 1
16 29241 1 1 66 TYR CE2 C -0.841 -1.374 -8.162 1.00 . A A . 66 TYR CE2 1 1
16 29242 1 1 66 TYR CG C -1.975 -0.345 -10.027 1.00 . A A . 66 TYR CG 1 1
16 29243 1 1 66 TYR CZ C 0.251 -1.632 -8.965 1.00 . A A . 66 TYR CZ 1 1
16 29244 1 1 66 TYR H H -3.064 -0.509 -13.099 1.00 . A A . 66 TYR H 1 1
16 29245 1 1 66 TYR HA H -4.363 -1.430 -10.643 1.00 . A A . 66 TYR HA 1 1
16 29246 1 1 66 TYR HB2 H -2.835 1.085 -11.319 1.00 . A A . 66 TYR HB2 1 1
16 29247 1 1 66 TYR HB3 H -3.691 0.863 -9.797 1.00 . A A . 66 TYR HB3 1 1
16 29248 1 1 66 TYR HD1 H -0.870 -0.318 -11.853 1.00 . A A . 66 TYR HD1 1 1
16 29249 1 1 66 TYR HD2 H -2.800 -0.531 -8.068 1.00 . A A . 66 TYR HD2 1 1
16 29250 1 1 66 TYR HE1 H 1.100 -1.457 -10.920 1.00 . A A . 66 TYR HE1 1 1
16 29251 1 1 66 TYR HE2 H -0.835 -1.670 -7.123 1.00 . A A . 66 TYR HE2 1 1
16 29252 1 1 66 TYR HH H 1.822 -2.726 -9.141 1.00 . A A . 66 TYR HH 1 1
16 29253 1 1 66 TYR N N -3.590 -1.109 -12.530 1.00 . A A . 66 TYR N 1 1
16 29254 1 1 66 TYR O O -5.812 0.429 -12.718 1.00 . A A . 66 TYR O 1 1
16 29255 1 1 66 TYR OH O 1.352 -2.269 -8.440 1.00 . A A . 66 TYR OH 1 1
16 29256 1 1 67 GLY C C -7.919 1.821 -9.383 1.00 . A A . 67 GLY C 1 1
16 29257 1 1 67 GLY CA C -7.494 1.112 -10.653 1.00 . A A . 67 GLY CA 1 1
16 29258 1 1 67 GLY H H -5.911 0.164 -9.615 1.00 . A A . 67 GLY H 1 1
16 29259 1 1 67 GLY HA2 H -7.406 1.839 -11.447 1.00 . A A . 67 GLY HA2 1 1
16 29260 1 1 67 GLY HA3 H -8.253 0.392 -10.921 1.00 . A A . 67 GLY HA3 1 1
16 29261 1 1 67 GLY N N -6.225 0.423 -10.507 1.00 . A A . 67 GLY N 1 1
16 29262 1 1 67 GLY O O -7.883 1.241 -8.298 1.00 . A A . 67 GLY O 1 1
16 29263 1 1 68 VAL C C -10.036 3.309 -7.768 1.00 . A A . 68 VAL C 1 1
16 29264 1 1 68 VAL CA C -8.753 3.871 -8.369 1.00 . A A . 68 VAL CA 1 1
16 29265 1 1 68 VAL CB C -8.983 5.344 -8.756 1.00 . A A . 68 VAL CB 1 1
16 29266 1 1 68 VAL CG1 C -9.494 6.137 -7.563 1.00 . A A . 68 VAL CG1 1 1
16 29267 1 1 68 VAL CG2 C -7.703 5.956 -9.305 1.00 . A A . 68 VAL CG2 1 1
16 29268 1 1 68 VAL H H -8.326 3.489 -10.407 1.00 . A A . 68 VAL H 1 1
16 29269 1 1 68 VAL HA H -7.972 3.834 -7.624 1.00 . A A . 68 VAL HA 1 1
16 29270 1 1 68 VAL HB H -9.734 5.378 -9.531 1.00 . A A . 68 VAL HB 1 1
16 29271 1 1 68 VAL HG11 H -10.458 6.562 -7.800 1.00 . A A . 68 VAL HG11 1 1
16 29272 1 1 68 VAL HG12 H -9.588 5.482 -6.709 1.00 . A A . 68 VAL HG12 1 1
16 29273 1 1 68 VAL HG13 H -8.798 6.930 -7.334 1.00 . A A . 68 VAL HG13 1 1
16 29274 1 1 68 VAL HG21 H -7.257 6.590 -8.553 1.00 . A A . 68 VAL HG21 1 1
16 29275 1 1 68 VAL HG22 H -7.011 5.169 -9.568 1.00 . A A . 68 VAL HG22 1 1
16 29276 1 1 68 VAL HG23 H -7.931 6.543 -10.182 1.00 . A A . 68 VAL HG23 1 1
16 29277 1 1 68 VAL N N -8.320 3.081 -9.516 1.00 . A A . 68 VAL N 1 1
16 29278 1 1 68 VAL O O -11.138 3.699 -8.155 1.00 . A A . 68 VAL O 1 1
16 29279 1 1 69 ILE C C -11.718 2.759 -5.218 1.00 . A A . 69 ILE C 1 1
16 29280 1 1 69 ILE CA C -11.033 1.777 -6.162 1.00 . A A . 69 ILE CA 1 1
16 29281 1 1 69 ILE CB C -10.622 0.521 -5.370 1.00 . A A . 69 ILE CB 1 1
16 29282 1 1 69 ILE CD1 C -9.252 -0.276 -3.379 1.00 . A A . 69 ILE CD1 1 1
16 29283 1 1 69 ILE CG1 C -9.640 0.893 -4.257 1.00 . A A . 69 ILE CG1 1 1
16 29284 1 1 69 ILE CG2 C -10.010 -0.515 -6.300 1.00 . A A . 69 ILE CG2 1 1
16 29285 1 1 69 ILE H H -8.982 2.122 -6.553 1.00 . A A . 69 ILE H 1 1
16 29286 1 1 69 ILE HA H -11.736 1.481 -6.928 1.00 . A A . 69 ILE HA 1 1
16 29287 1 1 69 ILE HB H -11.510 0.095 -4.929 1.00 . A A . 69 ILE HB 1 1
16 29288 1 1 69 ILE HD11 H -8.811 0.091 -2.464 1.00 . A A . 69 ILE HD11 1 1
16 29289 1 1 69 ILE HD12 H -10.129 -0.861 -3.148 1.00 . A A . 69 ILE HD12 1 1
16 29290 1 1 69 ILE HD13 H -8.534 -0.894 -3.900 1.00 . A A . 69 ILE HD13 1 1
16 29291 1 1 69 ILE HG12 H -8.740 1.290 -4.697 1.00 . A A . 69 ILE HG12 1 1
16 29292 1 1 69 ILE HG13 H -10.091 1.647 -3.627 1.00 . A A . 69 ILE HG13 1 1
16 29293 1 1 69 ILE HG21 H -10.721 -1.309 -6.472 1.00 . A A . 69 ILE HG21 1 1
16 29294 1 1 69 ILE HG22 H -9.757 -0.050 -7.240 1.00 . A A . 69 ILE HG22 1 1
16 29295 1 1 69 ILE HG23 H -9.118 -0.922 -5.848 1.00 . A A . 69 ILE HG23 1 1
16 29296 1 1 69 ILE N N -9.886 2.391 -6.819 1.00 . A A . 69 ILE N 1 1
16 29297 1 1 69 ILE O O -12.934 2.714 -5.034 1.00 . A A . 69 ILE O 1 1
16 29298 1 1 70 TYR C C -10.729 5.971 -3.851 1.00 . A A . 70 TYR C 1 1
16 29299 1 1 70 TYR CA C -11.458 4.640 -3.696 1.00 . A A . 70 TYR CA 1 1
16 29300 1 1 70 TYR CB C -11.334 4.142 -2.255 1.00 . A A . 70 TYR CB 1 1
16 29301 1 1 70 TYR CD1 C -13.194 5.158 -0.883 1.00 . A A . 70 TYR CD1 1 1
16 29302 1 1 70 TYR CD2 C -10.990 6.021 -0.604 1.00 . A A . 70 TYR CD2 1 1
16 29303 1 1 70 TYR CE1 C -13.669 6.055 0.054 1.00 . A A . 70 TYR CE1 1 1
16 29304 1 1 70 TYR CE2 C -11.456 6.921 0.335 1.00 . A A . 70 TYR CE2 1 1
16 29305 1 1 70 TYR CG C -11.849 5.125 -1.228 1.00 . A A . 70 TYR CG 1 1
16 29306 1 1 70 TYR CZ C -12.796 6.934 0.661 1.00 . A A . 70 TYR CZ 1 1
16 29307 1 1 70 TYR H H -9.966 3.632 -4.809 1.00 . A A . 70 TYR H 1 1
16 29308 1 1 70 TYR HA H -12.503 4.785 -3.928 1.00 . A A . 70 TYR HA 1 1
16 29309 1 1 70 TYR HB2 H -11.896 3.227 -2.148 1.00 . A A . 70 TYR HB2 1 1
16 29310 1 1 70 TYR HB3 H -10.294 3.948 -2.037 1.00 . A A . 70 TYR HB3 1 1
16 29311 1 1 70 TYR HD1 H -13.876 4.469 -1.360 1.00 . A A . 70 TYR HD1 1 1
16 29312 1 1 70 TYR HD2 H -9.941 6.008 -0.862 1.00 . A A . 70 TYR HD2 1 1
16 29313 1 1 70 TYR HE1 H -14.719 6.066 0.309 1.00 . A A . 70 TYR HE1 1 1
16 29314 1 1 70 TYR HE2 H -10.772 7.609 0.810 1.00 . A A . 70 TYR HE2 1 1
16 29315 1 1 70 TYR HH H -13.643 8.590 1.147 1.00 . A A . 70 TYR HH 1 1
16 29316 1 1 70 TYR N N -10.928 3.646 -4.623 1.00 . A A . 70 TYR N 1 1
16 29317 1 1 70 TYR O O -9.523 6.008 -4.095 1.00 . A A . 70 TYR O 1 1
16 29318 1 1 70 TYR OH O -13.264 7.830 1.595 1.00 . A A . 70 TYR OH 1 1
16 29319 1 1 71 THR C C -11.677 9.411 -2.996 1.00 . A A . 71 THR C 1 1
16 29320 1 1 71 THR CA C -10.898 8.399 -3.829 1.00 . A A . 71 THR CA 1 1
16 29321 1 1 71 THR CB C -10.875 8.868 -5.296 1.00 . A A . 71 THR CB 1 1
16 29322 1 1 71 THR CG2 C -12.229 8.648 -5.955 1.00 . A A . 71 THR CG2 1 1
16 29323 1 1 71 THR H H -12.427 6.970 -3.512 1.00 . A A . 71 THR H 1 1
16 29324 1 1 71 THR HA H -9.880 8.359 -3.470 1.00 . A A . 71 THR HA 1 1
16 29325 1 1 71 THR HB H -10.134 8.291 -5.831 1.00 . A A . 71 THR HB 1 1
16 29326 1 1 71 THR HG1 H -11.326 10.784 -5.413 1.00 . A A . 71 THR HG1 1 1
16 29327 1 1 71 THR HG21 H -12.991 9.170 -5.395 1.00 . A A . 71 THR HG21 1 1
16 29328 1 1 71 THR HG22 H -12.454 7.592 -5.973 1.00 . A A . 71 THR HG22 1 1
16 29329 1 1 71 THR HG23 H -12.202 9.028 -6.966 1.00 . A A . 71 THR HG23 1 1
16 29330 1 1 71 THR N N -11.471 7.065 -3.706 1.00 . A A . 71 THR N 1 1
16 29331 1 1 71 THR O O -12.851 9.670 -3.255 1.00 . A A . 71 THR O 1 1
16 29332 1 1 71 THR OG1 O -10.526 10.255 -5.362 1.00 . A A . 71 THR OG1 1 1
16 29333 1 1 72 GLY C C -10.688 11.636 -0.193 1.00 . A A . 72 GLY C 1 1
16 29334 1 1 72 GLY CA C -11.660 10.960 -1.140 1.00 . A A . 72 GLY CA 1 1
16 29335 1 1 72 GLY H H -10.078 9.737 -1.836 1.00 . A A . 72 GLY H 1 1
16 29336 1 1 72 GLY HA2 H -12.125 11.713 -1.759 1.00 . A A . 72 GLY HA2 1 1
16 29337 1 1 72 GLY HA3 H -12.424 10.465 -0.559 1.00 . A A . 72 GLY HA3 1 1
16 29338 1 1 72 GLY N N -11.014 9.982 -1.995 1.00 . A A . 72 GLY N 1 1
16 29339 1 1 72 GLY O O -9.501 11.760 -0.496 1.00 . A A . 72 GLY O 1 1
16 29340 1 1 73 TYR C C -10.436 12.030 3.294 1.00 . A A . 73 TYR C 1 1
16 29341 1 1 73 TYR CA C -10.359 12.744 1.948 1.00 . A A . 73 TYR CA 1 1
16 29342 1 1 73 TYR CB C -10.792 14.202 2.106 1.00 . A A . 73 TYR CB 1 1
16 29343 1 1 73 TYR CD1 C -10.072 14.867 -0.222 1.00 . A A . 73 TYR CD1 1 1
16 29344 1 1 73 TYR CD2 C -9.505 16.312 1.587 1.00 . A A . 73 TYR CD2 1 1
16 29345 1 1 73 TYR CE1 C -9.449 15.724 -1.108 1.00 . A A . 73 TYR CE1 1 1
16 29346 1 1 73 TYR CE2 C -8.881 17.176 0.707 1.00 . A A . 73 TYR CE2 1 1
16 29347 1 1 73 TYR CG C -10.110 15.144 1.139 1.00 . A A . 73 TYR CG 1 1
16 29348 1 1 73 TYR CZ C -8.856 16.878 -0.639 1.00 . A A . 73 TYR CZ 1 1
16 29349 1 1 73 TYR H H -12.144 11.945 1.140 1.00 . A A . 73 TYR H 1 1
16 29350 1 1 73 TYR HA H -9.338 12.718 1.597 1.00 . A A . 73 TYR HA 1 1
16 29351 1 1 73 TYR HB2 H -11.856 14.275 1.943 1.00 . A A . 73 TYR HB2 1 1
16 29352 1 1 73 TYR HB3 H -10.562 14.532 3.108 1.00 . A A . 73 TYR HB3 1 1
16 29353 1 1 73 TYR HD1 H -10.538 13.963 -0.586 1.00 . A A . 73 TYR HD1 1 1
16 29354 1 1 73 TYR HD2 H -9.526 16.543 2.642 1.00 . A A . 73 TYR HD2 1 1
16 29355 1 1 73 TYR HE1 H -9.430 15.491 -2.163 1.00 . A A . 73 TYR HE1 1 1
16 29356 1 1 73 TYR HE2 H -8.416 18.079 1.074 1.00 . A A . 73 TYR HE2 1 1
16 29357 1 1 73 TYR HH H -7.398 18.021 -1.150 1.00 . A A . 73 TYR HH 1 1
16 29358 1 1 73 TYR N N -11.191 12.074 0.955 1.00 . A A . 73 TYR N 1 1
16 29359 1 1 73 TYR O O -10.247 12.642 4.345 1.00 . A A . 73 TYR O 1 1
16 29360 1 1 73 TYR OH O -8.236 17.735 -1.519 1.00 . A A . 73 TYR OH 1 1
16 29361 1 1 74 ALA C C -9.513 9.181 4.738 1.00 . A A . 74 ALA C 1 1
16 29362 1 1 74 ALA CA C -10.812 9.932 4.468 1.00 . A A . 74 ALA CA 1 1
16 29363 1 1 74 ALA CB C -11.976 8.958 4.366 1.00 . A A . 74 ALA CB 1 1
16 29364 1 1 74 ALA H H -10.852 10.300 2.385 1.00 . A A . 74 ALA H 1 1
16 29365 1 1 74 ALA HA H -11.006 10.603 5.293 1.00 . A A . 74 ALA HA 1 1
16 29366 1 1 74 ALA HB1 H -12.146 8.709 3.328 1.00 . A A . 74 ALA HB1 1 1
16 29367 1 1 74 ALA HB2 H -11.744 8.061 4.919 1.00 . A A . 74 ALA HB2 1 1
16 29368 1 1 74 ALA HB3 H -12.864 9.415 4.777 1.00 . A A . 74 ALA HB3 1 1
16 29369 1 1 74 ALA N N -10.713 10.731 3.253 1.00 . A A . 74 ALA N 1 1
16 29370 1 1 74 ALA O O -8.532 9.332 4.009 1.00 . A A . 74 ALA O 1 1
16 29371 1 1 75 THR C C -8.617 6.099 6.100 1.00 . A A . 75 THR C 1 1
16 29372 1 1 75 THR CA C -8.333 7.595 6.159 1.00 . A A . 75 THR CA 1 1
16 29373 1 1 75 THR CB C -7.842 7.957 7.574 1.00 . A A . 75 THR CB 1 1
16 29374 1 1 75 THR CG2 C -7.506 9.438 7.668 1.00 . A A . 75 THR CG2 1 1
16 29375 1 1 75 THR H H -10.324 8.291 6.334 1.00 . A A . 75 THR H 1 1
16 29376 1 1 75 THR HA H -7.547 7.831 5.457 1.00 . A A . 75 THR HA 1 1
16 29377 1 1 75 THR HB H -6.950 7.386 7.786 1.00 . A A . 75 THR HB 1 1
16 29378 1 1 75 THR HG1 H -9.035 6.688 8.500 1.00 . A A . 75 THR HG1 1 1
16 29379 1 1 75 THR HG21 H -6.555 9.560 8.166 1.00 . A A . 75 THR HG21 1 1
16 29380 1 1 75 THR HG22 H -8.275 9.947 8.229 1.00 . A A . 75 THR HG22 1 1
16 29381 1 1 75 THR HG23 H -7.448 9.857 6.675 1.00 . A A . 75 THR HG23 1 1
16 29382 1 1 75 THR N N -9.512 8.369 5.792 1.00 . A A . 75 THR N 1 1
16 29383 1 1 75 THR O O -7.765 5.312 5.688 1.00 . A A . 75 THR O 1 1
16 29384 1 1 75 THR OG1 O -8.847 7.629 8.540 1.00 . A A . 75 THR OG1 1 1
16 29385 1 1 76 ARG C C -10.741 3.899 5.133 1.00 . A A . 76 ARG C 1 1
16 29386 1 1 76 ARG CA C -10.216 4.310 6.506 1.00 . A A . 76 ARG CA 1 1
16 29387 1 1 76 ARG CB C -11.286 4.055 7.570 1.00 . A A . 76 ARG CB 1 1
16 29388 1 1 76 ARG CD C -12.838 2.418 8.678 1.00 . A A . 76 ARG CD 1 1
16 29389 1 1 76 ARG CG C -11.781 2.618 7.603 1.00 . A A . 76 ARG CG 1 1
16 29390 1 1 76 ARG CZ C -14.776 1.528 7.454 1.00 . A A . 76 ARG CZ 1 1
16 29391 1 1 76 ARG H H -10.456 6.387 6.830 1.00 . A A . 76 ARG H 1 1
16 29392 1 1 76 ARG HA H -9.343 3.717 6.737 1.00 . A A . 76 ARG HA 1 1
16 29393 1 1 76 ARG HB2 H -10.876 4.294 8.540 1.00 . A A . 76 ARG HB2 1 1
16 29394 1 1 76 ARG HB3 H -12.130 4.699 7.376 1.00 . A A . 76 ARG HB3 1 1
16 29395 1 1 76 ARG HD2 H -12.348 2.152 9.602 1.00 . A A . 76 ARG HD2 1 1
16 29396 1 1 76 ARG HD3 H -13.377 3.345 8.810 1.00 . A A . 76 ARG HD3 1 1
16 29397 1 1 76 ARG HE H -13.678 0.493 8.758 1.00 . A A . 76 ARG HE 1 1
16 29398 1 1 76 ARG HG2 H -12.209 2.372 6.643 1.00 . A A . 76 ARG HG2 1 1
16 29399 1 1 76 ARG HG3 H -10.946 1.964 7.806 1.00 . A A . 76 ARG HG3 1 1
16 29400 1 1 76 ARG HH11 H -14.328 3.457 7.051 1.00 . A A . 76 ARG HH11 1 1
16 29401 1 1 76 ARG HH12 H -15.692 2.817 6.194 1.00 . A A . 76 ARG HH12 1 1
16 29402 1 1 76 ARG HH21 H -15.471 -0.361 7.636 1.00 . A A . 76 ARG HH21 1 1
16 29403 1 1 76 ARG HH22 H -16.341 0.646 6.529 1.00 . A A . 76 ARG HH22 1 1
16 29404 1 1 76 ARG N N -9.820 5.713 6.512 1.00 . A A . 76 ARG N 1 1
16 29405 1 1 76 ARG NE N -13.786 1.365 8.324 1.00 . A A . 76 ARG NE 1 1
16 29406 1 1 76 ARG NH1 N -14.946 2.697 6.851 1.00 . A A . 76 ARG NH1 1 1
16 29407 1 1 76 ARG NH2 N -15.597 0.522 7.184 1.00 . A A . 76 ARG NH2 1 1
16 29408 1 1 76 ARG O O -11.144 4.744 4.333 1.00 . A A . 76 ARG O 1 1
16 29409 1 1 77 HIS C C -11.386 0.560 3.657 1.00 . A A . 77 HIS C 1 1
16 29410 1 1 77 HIS CA C -11.207 2.074 3.591 1.00 . A A . 77 HIS CA 1 1
16 29411 1 1 77 HIS CB C -10.229 2.435 2.472 1.00 . A A . 77 HIS CB 1 1
16 29412 1 1 77 HIS CD2 C -9.906 1.031 0.316 1.00 . A A . 77 HIS CD2 1 1
16 29413 1 1 77 HIS CE1 C -11.842 1.442 -0.628 1.00 . A A . 77 HIS CE1 1 1
16 29414 1 1 77 HIS CG C -10.596 1.849 1.144 1.00 . A A . 77 HIS CG 1 1
16 29415 1 1 77 HIS H H -10.398 1.973 5.545 1.00 . A A . 77 HIS H 1 1
16 29416 1 1 77 HIS HA H -12.163 2.528 3.382 1.00 . A A . 77 HIS HA 1 1
16 29417 1 1 77 HIS HB2 H -10.198 3.509 2.363 1.00 . A A . 77 HIS HB2 1 1
16 29418 1 1 77 HIS HB3 H -9.244 2.075 2.734 1.00 . A A . 77 HIS HB3 1 1
16 29419 1 1 77 HIS HD1 H -12.528 2.648 0.876 1.00 . A A . 77 HIS HD1 1 1
16 29420 1 1 77 HIS HD2 H -8.913 0.637 0.483 1.00 . A A . 77 HIS HD2 1 1
16 29421 1 1 77 HIS HE1 H -12.664 1.443 -1.328 1.00 . A A . 77 HIS HE1 1 1
16 29422 1 1 77 HIS HE2 H -10.501 0.166 -1.504 1.00 . A A . 77 HIS HE2 1 1
16 29423 1 1 77 HIS N N -10.732 2.597 4.867 1.00 . A A . 77 HIS N 1 1
16 29424 1 1 77 HIS ND1 N -11.805 2.089 0.524 1.00 . A A . 77 HIS ND1 1 1
16 29425 1 1 77 HIS NE2 N -10.702 0.792 -0.778 1.00 . A A . 77 HIS NE2 1 1
16 29426 1 1 77 HIS O O -10.445 -0.175 3.955 1.00 . A A . 77 HIS O 1 1
16 29427 1 1 78 VAL C C -13.209 -1.850 2.007 1.00 . A A . 78 VAL C 1 1
16 29428 1 1 78 VAL CA C -12.905 -1.325 3.406 1.00 . A A . 78 VAL CA 1 1
16 29429 1 1 78 VAL CB C -14.102 -1.627 4.327 1.00 . A A . 78 VAL CB 1 1
16 29430 1 1 78 VAL CG1 C -14.544 -3.074 4.171 1.00 . A A . 78 VAL CG1 1 1
16 29431 1 1 78 VAL CG2 C -13.750 -1.322 5.775 1.00 . A A . 78 VAL CG2 1 1
16 29432 1 1 78 VAL H H -13.312 0.735 3.148 1.00 . A A . 78 VAL H 1 1
16 29433 1 1 78 VAL HA H -12.040 -1.843 3.794 1.00 . A A . 78 VAL HA 1 1
16 29434 1 1 78 VAL HB H -14.924 -0.990 4.036 1.00 . A A . 78 VAL HB 1 1
16 29435 1 1 78 VAL HG11 H -15.528 -3.198 4.600 1.00 . A A . 78 VAL HG11 1 1
16 29436 1 1 78 VAL HG12 H -14.572 -3.332 3.122 1.00 . A A . 78 VAL HG12 1 1
16 29437 1 1 78 VAL HG13 H -13.846 -3.721 4.682 1.00 . A A . 78 VAL HG13 1 1
16 29438 1 1 78 VAL HG21 H -14.606 -1.521 6.402 1.00 . A A . 78 VAL HG21 1 1
16 29439 1 1 78 VAL HG22 H -12.924 -1.946 6.084 1.00 . A A . 78 VAL HG22 1 1
16 29440 1 1 78 VAL HG23 H -13.470 -0.283 5.866 1.00 . A A . 78 VAL HG23 1 1
16 29441 1 1 78 VAL N N -12.602 0.100 3.378 1.00 . A A . 78 VAL N 1 1
16 29442 1 1 78 VAL O O -14.294 -1.626 1.471 1.00 . A A . 78 VAL O 1 1
16 29443 1 1 79 VAL C C -13.479 -4.193 0.069 1.00 . A A . 79 VAL C 1 1
16 29444 1 1 79 VAL CA C -12.408 -3.108 0.083 1.00 . A A . 79 VAL CA 1 1
16 29445 1 1 79 VAL CB C -11.087 -3.699 -0.445 1.00 . A A . 79 VAL CB 1 1
16 29446 1 1 79 VAL CG1 C -11.302 -4.368 -1.793 1.00 . A A . 79 VAL CG1 1 1
16 29447 1 1 79 VAL CG2 C -10.021 -2.618 -0.541 1.00 . A A . 79 VAL CG2 1 1
16 29448 1 1 79 VAL H H -11.400 -2.694 1.898 1.00 . A A . 79 VAL H 1 1
16 29449 1 1 79 VAL HA H -12.710 -2.308 -0.578 1.00 . A A . 79 VAL HA 1 1
16 29450 1 1 79 VAL HB H -10.747 -4.449 0.254 1.00 . A A . 79 VAL HB 1 1
16 29451 1 1 79 VAL HG11 H -11.323 -3.616 -2.569 1.00 . A A . 79 VAL HG11 1 1
16 29452 1 1 79 VAL HG12 H -10.497 -5.062 -1.984 1.00 . A A . 79 VAL HG12 1 1
16 29453 1 1 79 VAL HG13 H -12.242 -4.900 -1.785 1.00 . A A . 79 VAL HG13 1 1
16 29454 1 1 79 VAL HG21 H -10.487 -1.674 -0.780 1.00 . A A . 79 VAL HG21 1 1
16 29455 1 1 79 VAL HG22 H -9.505 -2.535 0.405 1.00 . A A . 79 VAL HG22 1 1
16 29456 1 1 79 VAL HG23 H -9.313 -2.877 -1.314 1.00 . A A . 79 VAL HG23 1 1
16 29457 1 1 79 VAL N N -12.243 -2.550 1.420 1.00 . A A . 79 VAL N 1 1
16 29458 1 1 79 VAL O O -13.289 -5.273 0.628 1.00 . A A . 79 VAL O 1 1
16 29459 1 1 80 GLU C C -15.557 -5.742 -1.889 1.00 . A A . 80 GLU C 1 1
16 29460 1 1 80 GLU CA C -15.706 -4.849 -0.661 1.00 . A A . 80 GLU CA 1 1
16 29461 1 1 80 GLU CB C -17.044 -4.109 -0.714 1.00 . A A . 80 GLU CB 1 1
16 29462 1 1 80 GLU CD C -19.049 -3.313 0.601 1.00 . A A . 80 GLU CD 1 1
16 29463 1 1 80 GLU CG C -17.601 -3.762 0.657 1.00 . A A . 80 GLU CG 1 1
16 29464 1 1 80 GLU H H -14.695 -3.020 -1.000 1.00 . A A . 80 GLU H 1 1
16 29465 1 1 80 GLU HA H -15.681 -5.467 0.223 1.00 . A A . 80 GLU HA 1 1
16 29466 1 1 80 GLU HB2 H -16.914 -3.193 -1.270 1.00 . A A . 80 GLU HB2 1 1
16 29467 1 1 80 GLU HB3 H -17.765 -4.730 -1.225 1.00 . A A . 80 GLU HB3 1 1
16 29468 1 1 80 GLU HG2 H -17.535 -4.633 1.290 1.00 . A A . 80 GLU HG2 1 1
16 29469 1 1 80 GLU HG3 H -17.009 -2.964 1.080 1.00 . A A . 80 GLU HG3 1 1
16 29470 1 1 80 GLU N N -14.604 -3.897 -0.575 1.00 . A A . 80 GLU N 1 1
16 29471 1 1 80 GLU O O -14.655 -5.553 -2.703 1.00 . A A . 80 GLU O 1 1
16 29472 1 1 80 GLU OE1 O -19.320 -2.261 -0.015 1.00 . A A . 80 GLU OE1 1 1
16 29473 1 1 80 GLU OE2 O -19.910 -4.014 1.173 1.00 . A A . 80 GLU OE2 1 1
16 29474 1 1 81 GLY C C -15.046 -8.283 -3.305 1.00 . A A . 81 GLY C 1 1
16 29475 1 1 81 GLY CA C -16.404 -7.627 -3.146 1.00 . A A . 81 GLY CA 1 1
16 29476 1 1 81 GLY H H -17.150 -6.822 -1.335 1.00 . A A . 81 GLY H 1 1
16 29477 1 1 81 GLY HA2 H -17.149 -8.396 -3.008 1.00 . A A . 81 GLY HA2 1 1
16 29478 1 1 81 GLY HA3 H -16.632 -7.076 -4.046 1.00 . A A . 81 GLY HA3 1 1
16 29479 1 1 81 GLY N N -16.452 -6.718 -2.015 1.00 . A A . 81 GLY N 1 1
16 29480 1 1 81 GLY O O -14.274 -7.922 -4.194 1.00 . A A . 81 GLY O 1 1
16 29481 1 1 82 LEU C C -13.689 -11.465 -2.434 1.00 . A A . 82 LEU C 1 1
16 29482 1 1 82 LEU CA C -13.477 -9.955 -2.487 1.00 . A A . 82 LEU CA 1 1
16 29483 1 1 82 LEU CB C -12.583 -9.513 -1.328 1.00 . A A . 82 LEU CB 1 1
16 29484 1 1 82 LEU CD1 C -11.402 -7.710 -0.048 1.00 . A A . 82 LEU CD1 1 1
16 29485 1 1 82 LEU CD2 C -11.414 -7.662 -2.549 1.00 . A A . 82 LEU CD2 1 1
16 29486 1 1 82 LEU CG C -12.202 -8.033 -1.301 1.00 . A A . 82 LEU CG 1 1
16 29487 1 1 82 LEU H H -15.408 -9.492 -1.754 1.00 . A A . 82 LEU H 1 1
16 29488 1 1 82 LEU HA H -12.994 -9.705 -3.420 1.00 . A A . 82 LEU HA 1 1
16 29489 1 1 82 LEU HB2 H -13.100 -9.738 -0.407 1.00 . A A . 82 LEU HB2 1 1
16 29490 1 1 82 LEU HB3 H -11.671 -10.090 -1.376 1.00 . A A . 82 LEU HB3 1 1
16 29491 1 1 82 LEU HD11 H -11.669 -6.726 0.306 1.00 . A A . 82 LEU HD11 1 1
16 29492 1 1 82 LEU HD12 H -10.347 -7.736 -0.278 1.00 . A A . 82 LEU HD12 1 1
16 29493 1 1 82 LEU HD13 H -11.621 -8.440 0.717 1.00 . A A . 82 LEU HD13 1 1
16 29494 1 1 82 LEU HD21 H -10.534 -7.104 -2.266 1.00 . A A . 82 LEU HD21 1 1
16 29495 1 1 82 LEU HD22 H -12.031 -7.057 -3.197 1.00 . A A . 82 LEU HD22 1 1
16 29496 1 1 82 LEU HD23 H -11.119 -8.562 -3.068 1.00 . A A . 82 LEU HD23 1 1
16 29497 1 1 82 LEU HG H -13.103 -7.435 -1.284 1.00 . A A . 82 LEU HG 1 1
16 29498 1 1 82 LEU N N -14.752 -9.248 -2.440 1.00 . A A . 82 LEU N 1 1
16 29499 1 1 82 LEU O O -14.784 -11.936 -2.128 1.00 . A A . 82 LEU O 1 1
16 29500 1 1 83 GLU C C -11.962 -14.241 -1.510 1.00 . A A . 83 GLU C 1 1
16 29501 1 1 83 GLU CA C -12.706 -13.673 -2.715 1.00 . A A . 83 GLU CA 1 1
16 29502 1 1 83 GLU CB C -12.122 -14.249 -4.007 1.00 . A A . 83 GLU CB 1 1
16 29503 1 1 83 GLU CD C -12.145 -14.172 -6.532 1.00 . A A . 83 GLU CD 1 1
16 29504 1 1 83 GLU CG C -12.897 -13.855 -5.254 1.00 . A A . 83 GLU CG 1 1
16 29505 1 1 83 GLU H H -11.788 -11.782 -2.968 1.00 . A A . 83 GLU H 1 1
16 29506 1 1 83 GLU HA H -13.746 -13.953 -2.646 1.00 . A A . 83 GLU HA 1 1
16 29507 1 1 83 GLU HB2 H -11.105 -13.900 -4.115 1.00 . A A . 83 GLU HB2 1 1
16 29508 1 1 83 GLU HB3 H -12.117 -15.326 -3.937 1.00 . A A . 83 GLU HB3 1 1
16 29509 1 1 83 GLU HG2 H -13.834 -14.391 -5.264 1.00 . A A . 83 GLU HG2 1 1
16 29510 1 1 83 GLU HG3 H -13.091 -12.794 -5.221 1.00 . A A . 83 GLU HG3 1 1
16 29511 1 1 83 GLU N N -12.634 -12.217 -2.731 1.00 . A A . 83 GLU N 1 1
16 29512 1 1 83 GLU O O -11.028 -13.636 -0.983 1.00 . A A . 83 GLU O 1 1
16 29513 1 1 83 GLU OE1 O -10.912 -13.973 -6.560 1.00 . A A . 83 GLU OE1 1 1
16 29514 1 1 83 GLU OE2 O -12.788 -14.619 -7.504 1.00 . A A . 83 GLU OE2 1 1
16 29515 1 1 84 PRO C C -10.367 -16.613 -0.221 1.00 . A A . 84 PRO C 1 1
16 29516 1 1 84 PRO CA C -11.773 -16.109 0.085 1.00 . A A . 84 PRO CA 1 1
16 29517 1 1 84 PRO CB C -12.717 -17.285 0.348 1.00 . A A . 84 PRO CB 1 1
16 29518 1 1 84 PRO CD C -13.492 -16.212 -1.642 1.00 . A A . 84 PRO CD 1 1
16 29519 1 1 84 PRO CG C -13.369 -17.549 -0.966 1.00 . A A . 84 PRO CG 1 1
16 29520 1 1 84 PRO HA H -11.743 -15.468 0.954 1.00 . A A . 84 PRO HA 1 1
16 29521 1 1 84 PRO HB2 H -12.146 -18.140 0.685 1.00 . A A . 84 PRO HB2 1 1
16 29522 1 1 84 PRO HB3 H -13.441 -17.009 1.099 1.00 . A A . 84 PRO HB3 1 1
16 29523 1 1 84 PRO HD2 H -13.371 -16.317 -2.710 1.00 . A A . 84 PRO HD2 1 1
16 29524 1 1 84 PRO HD3 H -14.444 -15.757 -1.411 1.00 . A A . 84 PRO HD3 1 1
16 29525 1 1 84 PRO HG2 H -12.754 -18.212 -1.555 1.00 . A A . 84 PRO HG2 1 1
16 29526 1 1 84 PRO HG3 H -14.346 -17.980 -0.810 1.00 . A A . 84 PRO HG3 1 1
16 29527 1 1 84 PRO N N -12.384 -15.433 -1.063 1.00 . A A . 84 PRO N 1 1
16 29528 1 1 84 PRO O O -10.123 -17.200 -1.276 1.00 . A A . 84 PRO O 1 1
16 29529 1 1 85 ARG C C -7.467 -16.230 -0.744 1.00 . A A . 85 ARG C 1 1
16 29530 1 1 85 ARG CA C -8.062 -16.812 0.535 1.00 . A A . 85 ARG CA 1 1
16 29531 1 1 85 ARG CB C -7.981 -18.339 0.500 1.00 . A A . 85 ARG CB 1 1
16 29532 1 1 85 ARG CD C -7.339 -19.187 2.777 1.00 . A A . 85 ARG CD 1 1
16 29533 1 1 85 ARG CG C -8.469 -19.004 1.777 1.00 . A A . 85 ARG CG 1 1
16 29534 1 1 85 ARG CZ C -6.877 -20.537 4.779 1.00 . A A . 85 ARG CZ 1 1
16 29535 1 1 85 ARG H H -9.699 -15.909 1.527 1.00 . A A . 85 ARG H 1 1
16 29536 1 1 85 ARG HA H -7.494 -16.450 1.379 1.00 . A A . 85 ARG HA 1 1
16 29537 1 1 85 ARG HB2 H -8.583 -18.701 -0.321 1.00 . A A . 85 ARG HB2 1 1
16 29538 1 1 85 ARG HB3 H -6.954 -18.629 0.338 1.00 . A A . 85 ARG HB3 1 1
16 29539 1 1 85 ARG HD2 H -6.420 -19.356 2.235 1.00 . A A . 85 ARG HD2 1 1
16 29540 1 1 85 ARG HD3 H -7.248 -18.286 3.365 1.00 . A A . 85 ARG HD3 1 1
16 29541 1 1 85 ARG HE H -8.292 -20.941 3.434 1.00 . A A . 85 ARG HE 1 1
16 29542 1 1 85 ARG HG2 H -9.234 -18.387 2.224 1.00 . A A . 85 ARG HG2 1 1
16 29543 1 1 85 ARG HG3 H -8.882 -19.971 1.532 1.00 . A A . 85 ARG HG3 1 1
16 29544 1 1 85 ARG HH11 H -5.692 -18.916 4.554 1.00 . A A . 85 ARG HH11 1 1
16 29545 1 1 85 ARG HH12 H -5.377 -19.876 5.962 1.00 . A A . 85 ARG HH12 1 1
16 29546 1 1 85 ARG HH21 H -7.888 -22.213 5.283 1.00 . A A . 85 ARG HH21 1 1
16 29547 1 1 85 ARG HH22 H -6.626 -21.752 6.375 1.00 . A A . 85 ARG HH22 1 1
16 29548 1 1 85 ARG N N -9.444 -16.381 0.707 1.00 . A A . 85 ARG N 1 1
16 29549 1 1 85 ARG NE N -7.576 -20.316 3.671 1.00 . A A . 85 ARG NE 1 1
16 29550 1 1 85 ARG NH1 N -5.901 -19.709 5.127 1.00 . A A . 85 ARG NH1 1 1
16 29551 1 1 85 ARG NH2 N -7.153 -21.587 5.542 1.00 . A A . 85 ARG NH2 1 1
16 29552 1 1 85 ARG O O -6.791 -16.929 -1.501 1.00 . A A . 85 ARG O 1 1
16 29553 1 1 86 THR C C -6.376 -13.056 -1.792 1.00 . A A . 86 THR C 1 1
16 29554 1 1 86 THR CA C -7.214 -14.273 -2.168 1.00 . A A . 86 THR CA 1 1
16 29555 1 1 86 THR CB C -8.361 -13.826 -3.094 1.00 . A A . 86 THR CB 1 1
16 29556 1 1 86 THR CG2 C -7.828 -12.999 -4.254 1.00 . A A . 86 THR CG2 1 1
16 29557 1 1 86 THR H H -8.268 -14.444 -0.340 1.00 . A A . 86 THR H 1 1
16 29558 1 1 86 THR HA H -6.594 -14.972 -2.709 1.00 . A A . 86 THR HA 1 1
16 29559 1 1 86 THR HB H -9.048 -13.217 -2.523 1.00 . A A . 86 THR HB 1 1
16 29560 1 1 86 THR HG1 H -8.978 -15.695 -2.973 1.00 . A A . 86 THR HG1 1 1
16 29561 1 1 86 THR HG21 H -7.244 -12.175 -3.871 1.00 . A A . 86 THR HG21 1 1
16 29562 1 1 86 THR HG22 H -8.656 -12.615 -4.833 1.00 . A A . 86 THR HG22 1 1
16 29563 1 1 86 THR HG23 H -7.207 -13.619 -4.882 1.00 . A A . 86 THR HG23 1 1
16 29564 1 1 86 THR N N -7.723 -14.947 -0.980 1.00 . A A . 86 THR N 1 1
16 29565 1 1 86 THR O O -6.729 -12.302 -0.884 1.00 . A A . 86 THR O 1 1
16 29566 1 1 86 THR OG1 O -9.058 -14.970 -3.598 1.00 . A A . 86 THR OG1 1 1
16 29567 1 1 87 LEU C C -4.842 -10.497 -2.985 1.00 . A A . 87 LEU C 1 1
16 29568 1 1 87 LEU CA C -4.376 -11.742 -2.237 1.00 . A A . 87 LEU CA 1 1
16 29569 1 1 87 LEU CB C -2.944 -12.092 -2.648 1.00 . A A . 87 LEU CB 1 1
16 29570 1 1 87 LEU CD1 C -2.158 -9.953 -3.691 1.00 . A A . 87 LEU CD1 1 1
16 29571 1 1 87 LEU CD2 C -1.999 -10.265 -1.215 1.00 . A A . 87 LEU CD2 1 1
16 29572 1 1 87 LEU CG C -1.927 -10.953 -2.570 1.00 . A A . 87 LEU CG 1 1
16 29573 1 1 87 LEU H H -5.036 -13.503 -3.207 1.00 . A A . 87 LEU H 1 1
16 29574 1 1 87 LEU HA H -4.398 -11.540 -1.176 1.00 . A A . 87 LEU HA 1 1
16 29575 1 1 87 LEU HB2 H -2.600 -12.887 -2.004 1.00 . A A . 87 LEU HB2 1 1
16 29576 1 1 87 LEU HB3 H -2.971 -12.444 -3.669 1.00 . A A . 87 LEU HB3 1 1
16 29577 1 1 87 LEU HD11 H -2.938 -10.316 -4.343 1.00 . A A . 87 LEU HD11 1 1
16 29578 1 1 87 LEU HD12 H -1.246 -9.828 -4.256 1.00 . A A . 87 LEU HD12 1 1
16 29579 1 1 87 LEU HD13 H -2.453 -9.002 -3.271 1.00 . A A . 87 LEU HD13 1 1
16 29580 1 1 87 LEU HD21 H -2.658 -10.821 -0.564 1.00 . A A . 87 LEU HD21 1 1
16 29581 1 1 87 LEU HD22 H -2.381 -9.262 -1.341 1.00 . A A . 87 LEU HD22 1 1
16 29582 1 1 87 LEU HD23 H -1.012 -10.223 -0.779 1.00 . A A . 87 LEU HD23 1 1
16 29583 1 1 87 LEU HG H -0.931 -11.360 -2.686 1.00 . A A . 87 LEU HG 1 1
16 29584 1 1 87 LEU N N -5.265 -12.869 -2.496 1.00 . A A . 87 LEU N 1 1
16 29585 1 1 87 LEU O O -5.334 -10.585 -4.110 1.00 . A A . 87 LEU O 1 1
16 29586 1 1 88 TYR C C -4.091 -6.969 -2.626 1.00 . A A . 88 TYR C 1 1
16 29587 1 1 88 TYR CA C -5.086 -8.077 -2.959 1.00 . A A . 88 TYR CA 1 1
16 29588 1 1 88 TYR CB C -6.485 -7.682 -2.480 1.00 . A A . 88 TYR CB 1 1
16 29589 1 1 88 TYR CD1 C -8.024 -8.182 -4.418 1.00 . A A . 88 TYR CD1 1 1
16 29590 1 1 88 TYR CD2 C -8.213 -9.524 -2.457 1.00 . A A . 88 TYR CD2 1 1
16 29591 1 1 88 TYR CE1 C -9.038 -8.905 -5.016 1.00 . A A . 88 TYR CE1 1 1
16 29592 1 1 88 TYR CE2 C -9.226 -10.253 -3.048 1.00 . A A . 88 TYR CE2 1 1
16 29593 1 1 88 TYR CG C -7.594 -8.477 -3.130 1.00 . A A . 88 TYR CG 1 1
16 29594 1 1 88 TYR CZ C -9.635 -9.940 -4.327 1.00 . A A . 88 TYR CZ 1 1
16 29595 1 1 88 TYR H H -4.283 -9.334 -1.458 1.00 . A A . 88 TYR H 1 1
16 29596 1 1 88 TYR HA H -5.109 -8.215 -4.030 1.00 . A A . 88 TYR HA 1 1
16 29597 1 1 88 TYR HB2 H -6.549 -7.835 -1.414 1.00 . A A . 88 TYR HB2 1 1
16 29598 1 1 88 TYR HB3 H -6.652 -6.638 -2.700 1.00 . A A . 88 TYR HB3 1 1
16 29599 1 1 88 TYR HD1 H -7.555 -7.371 -4.955 1.00 . A A . 88 TYR HD1 1 1
16 29600 1 1 88 TYR HD2 H -7.890 -9.766 -1.455 1.00 . A A . 88 TYR HD2 1 1
16 29601 1 1 88 TYR HE1 H -9.359 -8.661 -6.018 1.00 . A A . 88 TYR HE1 1 1
16 29602 1 1 88 TYR HE2 H -9.694 -11.063 -2.508 1.00 . A A . 88 TYR HE2 1 1
16 29603 1 1 88 TYR HH H -11.485 -10.224 -4.766 1.00 . A A . 88 TYR HH 1 1
16 29604 1 1 88 TYR N N -4.682 -9.340 -2.354 1.00 . A A . 88 TYR N 1 1
16 29605 1 1 88 TYR O O -3.953 -6.569 -1.470 1.00 . A A . 88 TYR O 1 1
16 29606 1 1 88 TYR OH O -10.646 -10.664 -4.918 1.00 . A A . 88 TYR OH 1 1
16 29607 1 1 89 LYS C C -3.071 -4.042 -3.601 1.00 . A A . 89 LYS C 1 1
16 29608 1 1 89 LYS CA C -2.418 -5.414 -3.468 1.00 . A A . 89 LYS CA 1 1
16 29609 1 1 89 LYS CB C -1.290 -5.555 -4.492 1.00 . A A . 89 LYS CB 1 1
16 29610 1 1 89 LYS CD C 0.417 -7.169 -5.381 1.00 . A A . 89 LYS CD 1 1
16 29611 1 1 89 LYS CE C 1.584 -8.074 -5.016 1.00 . A A . 89 LYS CE 1 1
16 29612 1 1 89 LYS CG C -0.282 -6.636 -4.141 1.00 . A A . 89 LYS CG 1 1
16 29613 1 1 89 LYS H H -3.555 -6.837 -4.547 1.00 . A A . 89 LYS H 1 1
16 29614 1 1 89 LYS HA H -2.006 -5.508 -2.475 1.00 . A A . 89 LYS HA 1 1
16 29615 1 1 89 LYS HB2 H -1.720 -5.791 -5.454 1.00 . A A . 89 LYS HB2 1 1
16 29616 1 1 89 LYS HB3 H -0.765 -4.613 -4.563 1.00 . A A . 89 LYS HB3 1 1
16 29617 1 1 89 LYS HD2 H -0.291 -7.733 -5.969 1.00 . A A . 89 LYS HD2 1 1
16 29618 1 1 89 LYS HD3 H 0.787 -6.335 -5.961 1.00 . A A . 89 LYS HD3 1 1
16 29619 1 1 89 LYS HE2 H 1.243 -8.810 -4.304 1.00 . A A . 89 LYS HE2 1 1
16 29620 1 1 89 LYS HE3 H 1.929 -8.572 -5.910 1.00 . A A . 89 LYS HE3 1 1
16 29621 1 1 89 LYS HG2 H 0.458 -6.223 -3.473 1.00 . A A . 89 LYS HG2 1 1
16 29622 1 1 89 LYS HG3 H -0.798 -7.450 -3.652 1.00 . A A . 89 LYS HG3 1 1
16 29623 1 1 89 LYS HZ1 H 3.540 -7.343 -5.052 1.00 . A A . 89 LYS HZ1 1 1
16 29624 1 1 89 LYS HZ2 H 2.978 -7.719 -3.502 1.00 . A A . 89 LYS HZ2 1 1
16 29625 1 1 89 LYS HZ3 H 2.439 -6.316 -4.279 1.00 . A A . 89 LYS HZ3 1 1
16 29626 1 1 89 LYS N N -3.400 -6.477 -3.648 1.00 . A A . 89 LYS N 1 1
16 29627 1 1 89 LYS NZ N 2.714 -7.309 -4.420 1.00 . A A . 89 LYS NZ 1 1
16 29628 1 1 89 LYS O O -3.896 -3.819 -4.487 1.00 . A A . 89 LYS O 1 1
16 29629 1 1 90 PHE C C -2.146 -0.737 -2.518 1.00 . A A . 90 PHE C 1 1
16 29630 1 1 90 PHE CA C -3.245 -1.774 -2.735 1.00 . A A . 90 PHE CA 1 1
16 29631 1 1 90 PHE CB C -4.323 -1.623 -1.660 1.00 . A A . 90 PHE CB 1 1
16 29632 1 1 90 PHE CD1 C -6.290 -2.650 -2.830 1.00 . A A . 90 PHE CD1 1 1
16 29633 1 1 90 PHE CD2 C -5.563 -3.617 -0.775 1.00 . A A . 90 PHE CD2 1 1
16 29634 1 1 90 PHE CE1 C -7.296 -3.594 -2.922 1.00 . A A . 90 PHE CE1 1 1
16 29635 1 1 90 PHE CE2 C -6.567 -4.564 -0.862 1.00 . A A . 90 PHE CE2 1 1
16 29636 1 1 90 PHE CG C -5.414 -2.651 -1.757 1.00 . A A . 90 PHE CG 1 1
16 29637 1 1 90 PHE CZ C -7.433 -4.553 -1.937 1.00 . A A . 90 PHE CZ 1 1
16 29638 1 1 90 PHE H H -2.034 -3.362 -2.033 1.00 . A A . 90 PHE H 1 1
16 29639 1 1 90 PHE HA H -3.690 -1.612 -3.704 1.00 . A A . 90 PHE HA 1 1
16 29640 1 1 90 PHE HB2 H -3.866 -1.717 -0.686 1.00 . A A . 90 PHE HB2 1 1
16 29641 1 1 90 PHE HB3 H -4.775 -0.647 -1.748 1.00 . A A . 90 PHE HB3 1 1
16 29642 1 1 90 PHE HD1 H -6.183 -1.902 -3.602 1.00 . A A . 90 PHE HD1 1 1
16 29643 1 1 90 PHE HD2 H -4.885 -3.627 0.066 1.00 . A A . 90 PHE HD2 1 1
16 29644 1 1 90 PHE HE1 H -7.972 -3.583 -3.764 1.00 . A A . 90 PHE HE1 1 1
16 29645 1 1 90 PHE HE2 H -6.671 -5.312 -0.090 1.00 . A A . 90 PHE HE2 1 1
16 29646 1 1 90 PHE HZ H -8.218 -5.291 -2.006 1.00 . A A . 90 PHE HZ 1 1
16 29647 1 1 90 PHE N N -2.696 -3.125 -2.716 1.00 . A A . 90 PHE N 1 1
16 29648 1 1 90 PHE O O -1.185 -0.979 -1.788 1.00 . A A . 90 PHE O 1 1
16 29649 1 1 91 ARG C C -1.972 2.770 -2.523 1.00 . A A . 91 ARG C 1 1
16 29650 1 1 91 ARG CA C -1.317 1.491 -3.037 1.00 . A A . 91 ARG CA 1 1
16 29651 1 1 91 ARG CB C -0.649 1.755 -4.388 1.00 . A A . 91 ARG CB 1 1
16 29652 1 1 91 ARG CD C -1.080 1.922 -6.858 1.00 . A A . 91 ARG CD 1 1
16 29653 1 1 91 ARG CG C -1.616 2.215 -5.466 1.00 . A A . 91 ARG CG 1 1
16 29654 1 1 91 ARG CZ C -0.859 3.174 -8.962 1.00 . A A . 91 ARG CZ 1 1
16 29655 1 1 91 ARG H H -3.084 0.552 -3.725 1.00 . A A . 91 ARG H 1 1
16 29656 1 1 91 ARG HA H -0.565 1.176 -2.329 1.00 . A A . 91 ARG HA 1 1
16 29657 1 1 91 ARG HB2 H 0.104 2.519 -4.261 1.00 . A A . 91 ARG HB2 1 1
16 29658 1 1 91 ARG HB3 H -0.174 0.846 -4.725 1.00 . A A . 91 ARG HB3 1 1
16 29659 1 1 91 ARG HD2 H -0.001 1.913 -6.819 1.00 . A A . 91 ARG HD2 1 1
16 29660 1 1 91 ARG HD3 H -1.436 0.951 -7.169 1.00 . A A . 91 ARG HD3 1 1
16 29661 1 1 91 ARG HE H -2.325 3.427 -7.634 1.00 . A A . 91 ARG HE 1 1
16 29662 1 1 91 ARG HG2 H -2.556 1.698 -5.338 1.00 . A A . 91 ARG HG2 1 1
16 29663 1 1 91 ARG HG3 H -1.772 3.279 -5.366 1.00 . A A . 91 ARG HG3 1 1
16 29664 1 1 91 ARG HH11 H 0.591 1.807 -8.630 1.00 . A A . 91 ARG HH11 1 1
16 29665 1 1 91 ARG HH12 H 0.735 2.696 -10.110 1.00 . A A . 91 ARG HH12 1 1
16 29666 1 1 91 ARG HH21 H -2.147 4.604 -9.579 1.00 . A A . 91 ARG HH21 1 1
16 29667 1 1 91 ARG HH22 H -0.823 4.288 -10.649 1.00 . A A . 91 ARG HH22 1 1
16 29668 1 1 91 ARG N N -2.296 0.418 -3.158 1.00 . A A . 91 ARG N 1 1
16 29669 1 1 91 ARG NE N -1.510 2.920 -7.833 1.00 . A A . 91 ARG NE 1 1
16 29670 1 1 91 ARG NH1 N 0.247 2.504 -9.258 1.00 . A A . 91 ARG NH1 1 1
16 29671 1 1 91 ARG NH2 N -1.314 4.098 -9.799 1.00 . A A . 91 ARG NH2 1 1
16 29672 1 1 91 ARG O O -3.008 3.198 -3.033 1.00 . A A . 91 ARG O 1 1
16 29673 1 1 92 LEU C C -1.284 5.830 -1.606 1.00 . A A . 92 LEU C 1 1
16 29674 1 1 92 LEU CA C -1.885 4.604 -0.925 1.00 . A A . 92 LEU CA 1 1
16 29675 1 1 92 LEU CB C -1.591 4.645 0.575 1.00 . A A . 92 LEU CB 1 1
16 29676 1 1 92 LEU CD1 C -3.198 6.522 0.996 1.00 . A A . 92 LEU CD1 1 1
16 29677 1 1 92 LEU CD2 C -1.547 5.874 2.760 1.00 . A A . 92 LEU CD2 1 1
16 29678 1 1 92 LEU CG C -1.797 5.995 1.263 1.00 . A A . 92 LEU CG 1 1
16 29679 1 1 92 LEU H H -0.539 2.986 -1.145 1.00 . A A . 92 LEU H 1 1
16 29680 1 1 92 LEU HA H -2.955 4.613 -1.074 1.00 . A A . 92 LEU HA 1 1
16 29681 1 1 92 LEU HB2 H -2.235 3.926 1.058 1.00 . A A . 92 LEU HB2 1 1
16 29682 1 1 92 LEU HB3 H -0.560 4.354 0.717 1.00 . A A . 92 LEU HB3 1 1
16 29683 1 1 92 LEU HD11 H -3.267 6.855 -0.028 1.00 . A A . 92 LEU HD11 1 1
16 29684 1 1 92 LEU HD12 H -3.403 7.350 1.658 1.00 . A A . 92 LEU HD12 1 1
16 29685 1 1 92 LEU HD13 H -3.917 5.736 1.170 1.00 . A A . 92 LEU HD13 1 1
16 29686 1 1 92 LEU HD21 H -0.713 5.210 2.933 1.00 . A A . 92 LEU HD21 1 1
16 29687 1 1 92 LEU HD22 H -2.429 5.477 3.241 1.00 . A A . 92 LEU HD22 1 1
16 29688 1 1 92 LEU HD23 H -1.321 6.849 3.167 1.00 . A A . 92 LEU HD23 1 1
16 29689 1 1 92 LEU HG H -1.090 6.708 0.862 1.00 . A A . 92 LEU HG 1 1
16 29690 1 1 92 LEU N N -1.361 3.375 -1.510 1.00 . A A . 92 LEU N 1 1
16 29691 1 1 92 LEU O O -0.067 6.012 -1.618 1.00 . A A . 92 LEU O 1 1
16 29692 1 1 93 LYS C C -2.048 9.120 -2.034 1.00 . A A . 93 LYS C 1 1
16 29693 1 1 93 LYS CA C -1.702 7.879 -2.851 1.00 . A A . 93 LYS CA 1 1
16 29694 1 1 93 LYS CB C -2.343 7.974 -4.238 1.00 . A A . 93 LYS CB 1 1
16 29695 1 1 93 LYS CD C -1.461 10.175 -5.066 1.00 . A A . 93 LYS CD 1 1
16 29696 1 1 93 LYS CE C -1.464 10.914 -6.396 1.00 . A A . 93 LYS CE 1 1
16 29697 1 1 93 LYS CG C -1.468 8.669 -5.266 1.00 . A A . 93 LYS CG 1 1
16 29698 1 1 93 LYS H H -3.105 6.469 -2.128 1.00 . A A . 93 LYS H 1 1
16 29699 1 1 93 LYS HA H -0.630 7.823 -2.963 1.00 . A A . 93 LYS HA 1 1
16 29700 1 1 93 LYS HB2 H -2.556 6.976 -4.592 1.00 . A A . 93 LYS HB2 1 1
16 29701 1 1 93 LYS HB3 H -3.271 8.523 -4.155 1.00 . A A . 93 LYS HB3 1 1
16 29702 1 1 93 LYS HD2 H -2.340 10.460 -4.507 1.00 . A A . 93 LYS HD2 1 1
16 29703 1 1 93 LYS HD3 H -0.575 10.452 -4.513 1.00 . A A . 93 LYS HD3 1 1
16 29704 1 1 93 LYS HE2 H -1.400 11.974 -6.204 1.00 . A A . 93 LYS HE2 1 1
16 29705 1 1 93 LYS HE3 H -0.605 10.599 -6.970 1.00 . A A . 93 LYS HE3 1 1
16 29706 1 1 93 LYS HG2 H -0.457 8.300 -5.174 1.00 . A A . 93 LYS HG2 1 1
16 29707 1 1 93 LYS HG3 H -1.845 8.448 -6.255 1.00 . A A . 93 LYS HG3 1 1
16 29708 1 1 93 LYS HZ1 H -2.619 9.718 -7.660 1.00 . A A . 93 LYS HZ1 1 1
16 29709 1 1 93 LYS HZ2 H -2.840 11.377 -7.898 1.00 . A A . 93 LYS HZ2 1 1
16 29710 1 1 93 LYS HZ3 H -3.527 10.618 -6.551 1.00 . A A . 93 LYS HZ3 1 1
16 29711 1 1 93 LYS N N -2.146 6.669 -2.171 1.00 . A A . 93 LYS N 1 1
16 29712 1 1 93 LYS NZ N -2.699 10.637 -7.181 1.00 . A A . 93 LYS NZ 1 1
16 29713 1 1 93 LYS O O -3.055 9.150 -1.327 1.00 . A A . 93 LYS O 1 1
16 29714 1 1 94 VAL C C -0.969 12.591 -2.228 1.00 . A A . 94 VAL C 1 1
16 29715 1 1 94 VAL CA C -1.424 11.389 -1.409 1.00 . A A . 94 VAL CA 1 1
16 29716 1 1 94 VAL CB C -0.679 11.388 -0.061 1.00 . A A . 94 VAL CB 1 1
16 29717 1 1 94 VAL CG1 C -0.732 10.009 0.579 1.00 . A A . 94 VAL CG1 1 1
16 29718 1 1 94 VAL CG2 C 0.761 11.843 -0.248 1.00 . A A . 94 VAL CG2 1 1
16 29719 1 1 94 VAL H H -0.420 10.060 -2.716 1.00 . A A . 94 VAL H 1 1
16 29720 1 1 94 VAL HA H -2.482 11.479 -1.212 1.00 . A A . 94 VAL HA 1 1
16 29721 1 1 94 VAL HB H -1.172 12.087 0.600 1.00 . A A . 94 VAL HB 1 1
16 29722 1 1 94 VAL HG11 H -0.507 10.092 1.632 1.00 . A A . 94 VAL HG11 1 1
16 29723 1 1 94 VAL HG12 H -1.721 9.592 0.452 1.00 . A A . 94 VAL HG12 1 1
16 29724 1 1 94 VAL HG13 H -0.006 9.365 0.106 1.00 . A A . 94 VAL HG13 1 1
16 29725 1 1 94 VAL HG21 H 1.274 11.811 0.702 1.00 . A A . 94 VAL HG21 1 1
16 29726 1 1 94 VAL HG22 H 1.258 11.186 -0.947 1.00 . A A . 94 VAL HG22 1 1
16 29727 1 1 94 VAL HG23 H 0.773 12.852 -0.631 1.00 . A A . 94 VAL HG23 1 1
16 29728 1 1 94 VAL N N -1.206 10.144 -2.136 1.00 . A A . 94 VAL N 1 1
16 29729 1 1 94 VAL O O -0.001 12.510 -2.986 1.00 . A A . 94 VAL O 1 1
16 29730 1 1 95 THR C C -1.416 16.147 -1.885 1.00 . A A . 95 THR C 1 1
16 29731 1 1 95 THR CA C -1.342 14.928 -2.797 1.00 . A A . 95 THR CA 1 1
16 29732 1 1 95 THR CB C -2.284 15.141 -3.997 1.00 . A A . 95 THR CB 1 1
16 29733 1 1 95 THR CG2 C -1.821 16.315 -4.846 1.00 . A A . 95 THR CG2 1 1
16 29734 1 1 95 THR H H -2.433 13.710 -1.453 1.00 . A A . 95 THR H 1 1
16 29735 1 1 95 THR HA H -0.333 14.831 -3.171 1.00 . A A . 95 THR HA 1 1
16 29736 1 1 95 THR HB H -3.275 15.354 -3.624 1.00 . A A . 95 THR HB 1 1
16 29737 1 1 95 THR HG1 H -2.283 13.182 -4.230 1.00 . A A . 95 THR HG1 1 1
16 29738 1 1 95 THR HG21 H -1.153 16.936 -4.269 1.00 . A A . 95 THR HG21 1 1
16 29739 1 1 95 THR HG22 H -2.678 16.896 -5.154 1.00 . A A . 95 THR HG22 1 1
16 29740 1 1 95 THR HG23 H -1.304 15.945 -5.719 1.00 . A A . 95 THR HG23 1 1
16 29741 1 1 95 THR N N -1.673 13.708 -2.071 1.00 . A A . 95 THR N 1 1
16 29742 1 1 95 THR O O -2.492 16.520 -1.418 1.00 . A A . 95 THR O 1 1
16 29743 1 1 95 THR OG1 O -2.332 13.955 -4.798 1.00 . A A . 95 THR OG1 1 1
16 29744 1 1 96 SER C C -1.242 18.976 -1.192 1.00 . A A . 96 SER C 1 1
16 29745 1 1 96 SER CA C -0.201 17.941 -0.776 1.00 . A A . 96 SER CA 1 1
16 29746 1 1 96 SER CB C 1.198 18.560 -0.828 1.00 . A A . 96 SER CB 1 1
16 29747 1 1 96 SER H H 0.559 16.420 -2.038 1.00 . A A . 96 SER H 1 1
16 29748 1 1 96 SER HA H -0.408 17.625 0.235 1.00 . A A . 96 SER HA 1 1
16 29749 1 1 96 SER HB2 H 1.404 19.056 0.108 1.00 . A A . 96 SER HB2 1 1
16 29750 1 1 96 SER HB3 H 1.927 17.779 -0.990 1.00 . A A . 96 SER HB3 1 1
16 29751 1 1 96 SER HG H 1.497 20.371 -1.513 1.00 . A A . 96 SER HG 1 1
16 29752 1 1 96 SER N N -0.266 16.765 -1.636 1.00 . A A . 96 SER N 1 1
16 29753 1 1 96 SER O O -1.690 19.018 -2.338 1.00 . A A . 96 SER O 1 1
16 29754 1 1 96 SER OG O 1.299 19.505 -1.879 1.00 . A A . 96 SER OG 1 1
16 29755 1 1 97 PRO C C -2.097 21.987 -1.386 1.00 . A A . 97 PRO C 1 1
16 29756 1 1 97 PRO CA C -2.630 20.883 -0.479 1.00 . A A . 97 PRO CA 1 1
16 29757 1 1 97 PRO CB C -2.914 21.432 0.921 1.00 . A A . 97 PRO CB 1 1
16 29758 1 1 97 PRO CD C -1.146 19.840 1.150 1.00 . A A . 97 PRO CD 1 1
16 29759 1 1 97 PRO CG C -1.682 21.131 1.703 1.00 . A A . 97 PRO CG 1 1
16 29760 1 1 97 PRO HA H -3.540 20.480 -0.901 1.00 . A A . 97 PRO HA 1 1
16 29761 1 1 97 PRO HB2 H -3.097 22.495 0.864 1.00 . A A . 97 PRO HB2 1 1
16 29762 1 1 97 PRO HB3 H -3.777 20.934 1.339 1.00 . A A . 97 PRO HB3 1 1
16 29763 1 1 97 PRO HD2 H -0.066 19.837 1.177 1.00 . A A . 97 PRO HD2 1 1
16 29764 1 1 97 PRO HD3 H -1.541 19.000 1.703 1.00 . A A . 97 PRO HD3 1 1
16 29765 1 1 97 PRO HG2 H -0.961 21.924 1.570 1.00 . A A . 97 PRO HG2 1 1
16 29766 1 1 97 PRO HG3 H -1.929 21.018 2.748 1.00 . A A . 97 PRO HG3 1 1
16 29767 1 1 97 PRO N N -1.638 19.832 -0.238 1.00 . A A . 97 PRO N 1 1
16 29768 1 1 97 PRO O O -2.766 22.995 -1.611 1.00 . A A . 97 PRO O 1 1
16 29769 1 1 98 SER C C -0.140 22.225 -4.203 1.00 . A A . 98 SER C 1 1
16 29770 1 1 98 SER CA C -0.264 22.770 -2.783 1.00 . A A . 98 SER CA 1 1
16 29771 1 1 98 SER CB C 1.117 23.157 -2.251 1.00 . A A . 98 SER CB 1 1
16 29772 1 1 98 SER H H -0.405 20.964 -1.686 1.00 . A A . 98 SER H 1 1
16 29773 1 1 98 SER HA H -0.893 23.648 -2.800 1.00 . A A . 98 SER HA 1 1
16 29774 1 1 98 SER HB2 H 1.708 22.265 -2.108 1.00 . A A . 98 SER HB2 1 1
16 29775 1 1 98 SER HB3 H 1.607 23.802 -2.966 1.00 . A A . 98 SER HB3 1 1
16 29776 1 1 98 SER HG H 0.855 23.207 -0.311 1.00 . A A . 98 SER HG 1 1
16 29777 1 1 98 SER N N -0.889 21.789 -1.903 1.00 . A A . 98 SER N 1 1
16 29778 1 1 98 SER O O -0.229 22.972 -5.176 1.00 . A A . 98 SER O 1 1
16 29779 1 1 98 SER OG O 1.014 23.840 -1.014 1.00 . A A . 98 SER OG 1 1
16 29780 1 1 99 GLY C C 1.031 19.027 -5.571 1.00 . A A . 99 GLY C 1 1
16 29781 1 1 99 GLY CA C 0.198 20.292 -5.616 1.00 . A A . 99 GLY CA 1 1
16 29782 1 1 99 GLY H H 0.127 20.369 -3.501 1.00 . A A . 99 GLY H 1 1
16 29783 1 1 99 GLY HA2 H -0.786 20.050 -5.989 1.00 . A A . 99 GLY HA2 1 1
16 29784 1 1 99 GLY HA3 H 0.665 20.994 -6.292 1.00 . A A . 99 GLY HA3 1 1
16 29785 1 1 99 GLY N N 0.065 20.916 -4.312 1.00 . A A . 99 GLY N 1 1
16 29786 1 1 99 GLY O O 0.737 18.058 -6.270 1.00 . A A . 99 GLY O 1 1
16 29787 1 1 100 GLU C C 2.156 16.624 -4.282 1.00 . A A . 100 GLU C 1 1
16 29788 1 1 100 GLU CA C 2.954 17.881 -4.617 1.00 . A A . 100 GLU CA 1 1
16 29789 1 1 100 GLU CB C 4.007 18.133 -3.535 1.00 . A A . 100 GLU CB 1 1
16 29790 1 1 100 GLU CD C 5.867 19.023 -4.995 1.00 . A A . 100 GLU CD 1 1
16 29791 1 1 100 GLU CG C 4.924 19.305 -3.840 1.00 . A A . 100 GLU CG 1 1
16 29792 1 1 100 GLU H H 2.258 19.839 -4.216 1.00 . A A . 100 GLU H 1 1
16 29793 1 1 100 GLU HA H 3.452 17.734 -5.563 1.00 . A A . 100 GLU HA 1 1
16 29794 1 1 100 GLU HB2 H 3.505 18.329 -2.600 1.00 . A A . 100 GLU HB2 1 1
16 29795 1 1 100 GLU HB3 H 4.614 17.246 -3.428 1.00 . A A . 100 GLU HB3 1 1
16 29796 1 1 100 GLU HG2 H 4.320 20.163 -4.091 1.00 . A A . 100 GLU HG2 1 1
16 29797 1 1 100 GLU HG3 H 5.512 19.524 -2.961 1.00 . A A . 100 GLU HG3 1 1
16 29798 1 1 100 GLU N N 2.075 19.036 -4.747 1.00 . A A . 100 GLU N 1 1
16 29799 1 1 100 GLU O O 1.052 16.703 -3.742 1.00 . A A . 100 GLU O 1 1
16 29800 1 1 100 GLU OE1 O 5.394 18.976 -6.149 1.00 . A A . 100 GLU OE1 1 1
16 29801 1 1 100 GLU OE2 O 7.078 18.851 -4.743 1.00 . A A . 100 GLU OE2 1 1
16 29802 1 1 101 TYR C C 3.074 13.053 -4.311 1.00 . A A . 101 TYR C 1 1
16 29803 1 1 101 TYR CA C 2.062 14.194 -4.344 1.00 . A A . 101 TYR CA 1 1
16 29804 1 1 101 TYR CB C 0.999 13.916 -5.409 1.00 . A A . 101 TYR CB 1 1
16 29805 1 1 101 TYR CD1 C 2.011 14.720 -7.578 1.00 . A A . 101 TYR CD1 1 1
16 29806 1 1 101 TYR CD2 C 1.674 12.377 -7.293 1.00 . A A . 101 TYR CD2 1 1
16 29807 1 1 101 TYR CE1 C 2.534 14.496 -8.837 1.00 . A A . 101 TYR CE1 1 1
16 29808 1 1 101 TYR CE2 C 2.197 12.144 -8.551 1.00 . A A . 101 TYR CE2 1 1
16 29809 1 1 101 TYR CG C 1.571 13.667 -6.786 1.00 . A A . 101 TYR CG 1 1
16 29810 1 1 101 TYR CZ C 2.625 13.207 -9.319 1.00 . A A . 101 TYR CZ 1 1
16 29811 1 1 101 TYR H H 3.602 15.469 -5.036 1.00 . A A . 101 TYR H 1 1
16 29812 1 1 101 TYR HA H 1.581 14.262 -3.379 1.00 . A A . 101 TYR HA 1 1
16 29813 1 1 101 TYR HB2 H 0.432 13.044 -5.123 1.00 . A A . 101 TYR HB2 1 1
16 29814 1 1 101 TYR HB3 H 0.335 14.766 -5.474 1.00 . A A . 101 TYR HB3 1 1
16 29815 1 1 101 TYR HD1 H 1.938 15.728 -7.198 1.00 . A A . 101 TYR HD1 1 1
16 29816 1 1 101 TYR HD2 H 1.338 11.547 -6.689 1.00 . A A . 101 TYR HD2 1 1
16 29817 1 1 101 TYR HE1 H 2.869 15.328 -9.439 1.00 . A A . 101 TYR HE1 1 1
16 29818 1 1 101 TYR HE2 H 2.269 11.135 -8.928 1.00 . A A . 101 TYR HE2 1 1
16 29819 1 1 101 TYR HH H 3.171 13.805 -11.062 1.00 . A A . 101 TYR HH 1 1
16 29820 1 1 101 TYR N N 2.721 15.467 -4.607 1.00 . A A . 101 TYR N 1 1
16 29821 1 1 101 TYR O O 4.199 13.193 -4.788 1.00 . A A . 101 TYR O 1 1
16 29822 1 1 101 TYR OH O 3.147 12.980 -10.572 1.00 . A A . 101 TYR OH 1 1
16 29823 1 1 102 GLU C C 2.718 9.467 -3.637 1.00 . A A . 102 GLU C 1 1
16 29824 1 1 102 GLU CA C 3.534 10.757 -3.648 1.00 . A A . 102 GLU CA 1 1
16 29825 1 1 102 GLU CB C 4.396 10.838 -2.386 1.00 . A A . 102 GLU CB 1 1
16 29826 1 1 102 GLU CD C 6.728 10.727 -3.349 1.00 . A A . 102 GLU CD 1 1
16 29827 1 1 102 GLU CG C 5.714 11.565 -2.595 1.00 . A A . 102 GLU CG 1 1
16 29828 1 1 102 GLU H H 1.754 11.872 -3.382 1.00 . A A . 102 GLU H 1 1
16 29829 1 1 102 GLU HA H 4.179 10.753 -4.513 1.00 . A A . 102 GLU HA 1 1
16 29830 1 1 102 GLU HB2 H 3.840 11.356 -1.618 1.00 . A A . 102 GLU HB2 1 1
16 29831 1 1 102 GLU HB3 H 4.611 9.836 -2.047 1.00 . A A . 102 GLU HB3 1 1
16 29832 1 1 102 GLU HG2 H 5.527 12.468 -3.156 1.00 . A A . 102 GLU HG2 1 1
16 29833 1 1 102 GLU HG3 H 6.126 11.821 -1.630 1.00 . A A . 102 GLU HG3 1 1
16 29834 1 1 102 GLU N N 2.663 11.922 -3.744 1.00 . A A . 102 GLU N 1 1
16 29835 1 1 102 GLU O O 1.497 9.491 -3.796 1.00 . A A . 102 GLU O 1 1
16 29836 1 1 102 GLU OE1 O 6.324 9.999 -4.279 1.00 . A A . 102 GLU OE1 1 1
16 29837 1 1 102 GLU OE2 O 7.928 10.800 -3.008 1.00 . A A . 102 GLU OE2 1 1
16 29838 1 1 103 TYR C C 3.380 6.131 -2.380 1.00 . A A . 103 TYR C 1 1
16 29839 1 1 103 TYR CA C 2.741 7.044 -3.422 1.00 . A A . 103 TYR CA 1 1
16 29840 1 1 103 TYR CB C 2.805 6.385 -4.801 1.00 . A A . 103 TYR CB 1 1
16 29841 1 1 103 TYR CD1 C 2.079 8.223 -6.373 1.00 . A A . 103 TYR CD1 1 1
16 29842 1 1 103 TYR CD2 C 0.688 6.298 -6.176 1.00 . A A . 103 TYR CD2 1 1
16 29843 1 1 103 TYR CE1 C 1.199 8.771 -7.287 1.00 . A A . 103 TYR CE1 1 1
16 29844 1 1 103 TYR CE2 C -0.196 6.836 -7.090 1.00 . A A . 103 TYR CE2 1 1
16 29845 1 1 103 TYR CG C 1.839 6.980 -5.802 1.00 . A A . 103 TYR CG 1 1
16 29846 1 1 103 TYR CZ C 0.063 8.073 -7.642 1.00 . A A . 103 TYR CZ 1 1
16 29847 1 1 103 TYR H H 4.372 8.388 -3.330 1.00 . A A . 103 TYR H 1 1
16 29848 1 1 103 TYR HA H 1.705 7.203 -3.158 1.00 . A A . 103 TYR HA 1 1
16 29849 1 1 103 TYR HB2 H 3.802 6.494 -5.199 1.00 . A A . 103 TYR HB2 1 1
16 29850 1 1 103 TYR HB3 H 2.575 5.335 -4.702 1.00 . A A . 103 TYR HB3 1 1
16 29851 1 1 103 TYR HD1 H 2.970 8.767 -6.093 1.00 . A A . 103 TYR HD1 1 1
16 29852 1 1 103 TYR HD2 H 0.488 5.329 -5.741 1.00 . A A . 103 TYR HD2 1 1
16 29853 1 1 103 TYR HE1 H 1.402 9.739 -7.720 1.00 . A A . 103 TYR HE1 1 1
16 29854 1 1 103 TYR HE2 H -1.086 6.291 -7.368 1.00 . A A . 103 TYR HE2 1 1
16 29855 1 1 103 TYR HH H -0.356 9.262 -9.094 1.00 . A A . 103 TYR HH 1 1
16 29856 1 1 103 TYR N N 3.401 8.343 -3.450 1.00 . A A . 103 TYR N 1 1
16 29857 1 1 103 TYR O O 4.588 6.182 -2.151 1.00 . A A . 103 TYR O 1 1
16 29858 1 1 103 TYR OH O -0.815 8.614 -8.553 1.00 . A A . 103 TYR OH 1 1
16 29859 1 1 104 SER C C 3.419 3.028 -1.350 1.00 . A A . 104 SER C 1 1
16 29860 1 1 104 SER CA C 3.042 4.372 -0.732 1.00 . A A . 104 SER CA 1 1
16 29861 1 1 104 SER CB C 1.976 4.168 0.347 1.00 . A A . 104 SER CB 1 1
16 29862 1 1 104 SER H H 1.605 5.301 -1.979 1.00 . A A . 104 SER H 1 1
16 29863 1 1 104 SER HA H 3.921 4.807 -0.280 1.00 . A A . 104 SER HA 1 1
16 29864 1 1 104 SER HB2 H 2.454 4.099 1.312 1.00 . A A . 104 SER HB2 1 1
16 29865 1 1 104 SER HB3 H 1.297 5.008 0.341 1.00 . A A . 104 SER HB3 1 1
16 29866 1 1 104 SER HG H 1.460 2.330 0.787 1.00 . A A . 104 SER HG 1 1
16 29867 1 1 104 SER N N 2.559 5.295 -1.752 1.00 . A A . 104 SER N 1 1
16 29868 1 1 104 SER O O 3.029 2.700 -2.470 1.00 . A A . 104 SER O 1 1
16 29869 1 1 104 SER OG O 1.238 2.981 0.117 1.00 . A A . 104 SER OG 1 1
16 29870 1 1 105 PRO C C 3.504 -0.098 -1.115 1.00 . A A . 105 PRO C 1 1
16 29871 1 1 105 PRO CA C 4.646 0.912 -1.054 1.00 . A A . 105 PRO CA 1 1
16 29872 1 1 105 PRO CB C 5.667 0.500 0.009 1.00 . A A . 105 PRO CB 1 1
16 29873 1 1 105 PRO CD C 4.701 2.560 0.743 1.00 . A A . 105 PRO CD 1 1
16 29874 1 1 105 PRO CG C 5.268 1.255 1.230 1.00 . A A . 105 PRO CG 1 1
16 29875 1 1 105 PRO HA H 5.129 0.966 -2.018 1.00 . A A . 105 PRO HA 1 1
16 29876 1 1 105 PRO HB2 H 5.614 -0.567 0.169 1.00 . A A . 105 PRO HB2 1 1
16 29877 1 1 105 PRO HB3 H 6.660 0.772 -0.316 1.00 . A A . 105 PRO HB3 1 1
16 29878 1 1 105 PRO HD2 H 3.897 2.886 1.386 1.00 . A A . 105 PRO HD2 1 1
16 29879 1 1 105 PRO HD3 H 5.474 3.312 0.692 1.00 . A A . 105 PRO HD3 1 1
16 29880 1 1 105 PRO HG2 H 4.520 0.702 1.776 1.00 . A A . 105 PRO HG2 1 1
16 29881 1 1 105 PRO HG3 H 6.134 1.432 1.851 1.00 . A A . 105 PRO HG3 1 1
16 29882 1 1 105 PRO N N 4.198 2.232 -0.602 1.00 . A A . 105 PRO N 1 1
16 29883 1 1 105 PRO O O 2.845 -0.366 -0.111 1.00 . A A . 105 PRO O 1 1
16 29884 1 1 106 VAL C C 2.074 -2.538 -1.271 1.00 . A A . 106 VAL C 1 1
16 29885 1 1 106 VAL CA C 2.215 -1.636 -2.492 1.00 . A A . 106 VAL CA 1 1
16 29886 1 1 106 VAL CB C 2.476 -2.509 -3.734 1.00 . A A . 106 VAL CB 1 1
16 29887 1 1 106 VAL CG1 C 1.391 -3.565 -3.882 1.00 . A A . 106 VAL CG1 1 1
16 29888 1 1 106 VAL CG2 C 2.564 -1.645 -4.983 1.00 . A A . 106 VAL CG2 1 1
16 29889 1 1 106 VAL H H 3.835 -0.400 -3.064 1.00 . A A . 106 VAL H 1 1
16 29890 1 1 106 VAL HA H 1.288 -1.101 -2.642 1.00 . A A . 106 VAL HA 1 1
16 29891 1 1 106 VAL HB H 3.422 -3.013 -3.603 1.00 . A A . 106 VAL HB 1 1
16 29892 1 1 106 VAL HG11 H 1.214 -4.035 -2.926 1.00 . A A . 106 VAL HG11 1 1
16 29893 1 1 106 VAL HG12 H 0.480 -3.100 -4.231 1.00 . A A . 106 VAL HG12 1 1
16 29894 1 1 106 VAL HG13 H 1.710 -4.311 -4.596 1.00 . A A . 106 VAL HG13 1 1
16 29895 1 1 106 VAL HG21 H 1.570 -1.354 -5.290 1.00 . A A . 106 VAL HG21 1 1
16 29896 1 1 106 VAL HG22 H 3.148 -0.761 -4.769 1.00 . A A . 106 VAL HG22 1 1
16 29897 1 1 106 VAL HG23 H 3.037 -2.204 -5.776 1.00 . A A . 106 VAL HG23 1 1
16 29898 1 1 106 VAL N N 3.276 -0.655 -2.300 1.00 . A A . 106 VAL N 1 1
16 29899 1 1 106 VAL O O 3.067 -3.006 -0.713 1.00 . A A . 106 VAL O 1 1
16 29900 1 1 107 VAL C C -0.335 -4.802 -0.087 1.00 . A A . 107 VAL C 1 1
16 29901 1 1 107 VAL CA C 0.561 -3.628 0.293 1.00 . A A . 107 VAL CA 1 1
16 29902 1 1 107 VAL CB C -0.110 -2.832 1.429 1.00 . A A . 107 VAL CB 1 1
16 29903 1 1 107 VAL CG1 C 0.849 -1.793 1.990 1.00 . A A . 107 VAL CG1 1 1
16 29904 1 1 107 VAL CG2 C -1.391 -2.177 0.935 1.00 . A A . 107 VAL CG2 1 1
16 29905 1 1 107 VAL H H 0.082 -2.379 -1.347 1.00 . A A . 107 VAL H 1 1
16 29906 1 1 107 VAL HA H 1.503 -4.010 0.657 1.00 . A A . 107 VAL HA 1 1
16 29907 1 1 107 VAL HB H -0.364 -3.520 2.221 1.00 . A A . 107 VAL HB 1 1
16 29908 1 1 107 VAL HG11 H 0.477 -1.438 2.940 1.00 . A A . 107 VAL HG11 1 1
16 29909 1 1 107 VAL HG12 H 1.823 -2.238 2.127 1.00 . A A . 107 VAL HG12 1 1
16 29910 1 1 107 VAL HG13 H 0.924 -0.964 1.302 1.00 . A A . 107 VAL HG13 1 1
16 29911 1 1 107 VAL HG21 H -2.225 -2.534 1.519 1.00 . A A . 107 VAL HG21 1 1
16 29912 1 1 107 VAL HG22 H -1.311 -1.104 1.041 1.00 . A A . 107 VAL HG22 1 1
16 29913 1 1 107 VAL HG23 H -1.545 -2.424 -0.104 1.00 . A A . 107 VAL HG23 1 1
16 29914 1 1 107 VAL N N 0.833 -2.780 -0.861 1.00 . A A . 107 VAL N 1 1
16 29915 1 1 107 VAL O O -1.544 -4.646 -0.254 1.00 . A A . 107 VAL O 1 1
16 29916 1 1 108 SER C C -1.016 -7.881 0.658 1.00 . A A . 108 SER C 1 1
16 29917 1 1 108 SER CA C -0.474 -7.181 -0.584 1.00 . A A . 108 SER CA 1 1
16 29918 1 1 108 SER CB C 0.420 -8.139 -1.374 1.00 . A A . 108 SER CB 1 1
16 29919 1 1 108 SER H H 1.235 -6.041 -0.074 1.00 . A A . 108 SER H 1 1
16 29920 1 1 108 SER HA H -1.305 -6.882 -1.206 1.00 . A A . 108 SER HA 1 1
16 29921 1 1 108 SER HB2 H -0.198 -8.824 -1.934 1.00 . A A . 108 SER HB2 1 1
16 29922 1 1 108 SER HB3 H 1.037 -7.571 -2.056 1.00 . A A . 108 SER HB3 1 1
16 29923 1 1 108 SER HG H 0.857 -9.735 -0.326 1.00 . A A . 108 SER HG 1 1
16 29924 1 1 108 SER N N 0.268 -5.980 -0.221 1.00 . A A . 108 SER N 1 1
16 29925 1 1 108 SER O O -0.273 -8.169 1.597 1.00 . A A . 108 SER O 1 1
16 29926 1 1 108 SER OG O 1.260 -8.883 -0.509 1.00 . A A . 108 SER OG 1 1
16 29927 1 1 109 VAL C C -3.919 -9.905 1.303 1.00 . A A . 109 VAL C 1 1
16 29928 1 1 109 VAL CA C -2.960 -8.821 1.782 1.00 . A A . 109 VAL CA 1 1
16 29929 1 1 109 VAL CB C -3.733 -7.820 2.662 1.00 . A A . 109 VAL CB 1 1
16 29930 1 1 109 VAL CG1 C -2.770 -6.898 3.394 1.00 . A A . 109 VAL CG1 1 1
16 29931 1 1 109 VAL CG2 C -4.714 -7.019 1.820 1.00 . A A . 109 VAL CG2 1 1
16 29932 1 1 109 VAL H H -2.857 -7.899 -0.120 1.00 . A A . 109 VAL H 1 1
16 29933 1 1 109 VAL HA H -2.188 -9.277 2.386 1.00 . A A . 109 VAL HA 1 1
16 29934 1 1 109 VAL HB H -4.294 -8.377 3.398 1.00 . A A . 109 VAL HB 1 1
16 29935 1 1 109 VAL HG11 H -2.578 -7.290 4.382 1.00 . A A . 109 VAL HG11 1 1
16 29936 1 1 109 VAL HG12 H -1.843 -6.835 2.844 1.00 . A A . 109 VAL HG12 1 1
16 29937 1 1 109 VAL HG13 H -3.207 -5.914 3.478 1.00 . A A . 109 VAL HG13 1 1
16 29938 1 1 109 VAL HG21 H -4.176 -6.488 1.048 1.00 . A A . 109 VAL HG21 1 1
16 29939 1 1 109 VAL HG22 H -5.429 -7.689 1.364 1.00 . A A . 109 VAL HG22 1 1
16 29940 1 1 109 VAL HG23 H -5.235 -6.311 2.448 1.00 . A A . 109 VAL HG23 1 1
16 29941 1 1 109 VAL N N -2.317 -8.153 0.657 1.00 . A A . 109 VAL N 1 1
16 29942 1 1 109 VAL O O -4.682 -9.701 0.360 1.00 . A A . 109 VAL O 1 1
16 29943 1 1 110 ALA C C -5.895 -12.312 2.591 1.00 . A A . 110 ALA C 1 1
16 29944 1 1 110 ALA CA C -4.740 -12.176 1.604 1.00 . A A . 110 ALA CA 1 1
16 29945 1 1 110 ALA CB C -3.939 -13.468 1.546 1.00 . A A . 110 ALA CB 1 1
16 29946 1 1 110 ALA H H -3.244 -11.161 2.705 1.00 . A A . 110 ALA H 1 1
16 29947 1 1 110 ALA HA H -5.142 -11.985 0.619 1.00 . A A . 110 ALA HA 1 1
16 29948 1 1 110 ALA HB1 H -3.500 -13.662 2.514 1.00 . A A . 110 ALA HB1 1 1
16 29949 1 1 110 ALA HB2 H -4.592 -14.284 1.276 1.00 . A A . 110 ALA HB2 1 1
16 29950 1 1 110 ALA HB3 H -3.156 -13.373 0.808 1.00 . A A . 110 ALA HB3 1 1
16 29951 1 1 110 ALA N N -3.874 -11.059 1.961 1.00 . A A . 110 ALA N 1 1
16 29952 1 1 110 ALA O O -5.684 -12.438 3.798 1.00 . A A . 110 ALA O 1 1
16 29953 1 1 111 THR C C -8.336 -13.740 3.635 1.00 . A A . 111 THR C 1 1
16 29954 1 1 111 THR CA C -8.307 -12.402 2.905 1.00 . A A . 111 THR CA 1 1
16 29955 1 1 111 THR CB C -9.595 -12.256 2.073 1.00 . A A . 111 THR CB 1 1
16 29956 1 1 111 THR CG2 C -9.574 -10.967 1.266 1.00 . A A . 111 THR CG2 1 1
16 29957 1 1 111 THR H H -7.222 -12.181 1.102 1.00 . A A . 111 THR H 1 1
16 29958 1 1 111 THR HA H -8.282 -11.606 3.635 1.00 . A A . 111 THR HA 1 1
16 29959 1 1 111 THR HB H -10.439 -12.228 2.747 1.00 . A A . 111 THR HB 1 1
16 29960 1 1 111 THR HG1 H -10.462 -13.929 1.492 1.00 . A A . 111 THR HG1 1 1
16 29961 1 1 111 THR HG21 H -10.551 -10.793 0.840 1.00 . A A . 111 THR HG21 1 1
16 29962 1 1 111 THR HG22 H -8.845 -11.050 0.474 1.00 . A A . 111 THR HG22 1 1
16 29963 1 1 111 THR HG23 H -9.312 -10.143 1.912 1.00 . A A . 111 THR HG23 1 1
16 29964 1 1 111 THR N N -7.118 -12.284 2.071 1.00 . A A . 111 THR N 1 1
16 29965 1 1 111 THR O O -7.431 -14.562 3.483 1.00 . A A . 111 THR O 1 1
16 29966 1 1 111 THR OG1 O -9.738 -13.375 1.191 1.00 . A A . 111 THR OG1 1 1
16 29967 1 1 112 THR C C -10.387 -16.199 4.425 1.00 . A A . 112 THR C 1 1
16 29968 1 1 112 THR CA C -9.528 -15.193 5.182 1.00 . A A . 112 THR CA 1 1
16 29969 1 1 112 THR CB C -10.154 -14.938 6.565 1.00 . A A . 112 THR CB 1 1
16 29970 1 1 112 THR CG2 C -9.397 -13.849 7.310 1.00 . A A . 112 THR CG2 1 1
16 29971 1 1 112 THR H H -10.069 -13.261 4.508 1.00 . A A . 112 THR H 1 1
16 29972 1 1 112 THR HA H -8.543 -15.613 5.328 1.00 . A A . 112 THR HA 1 1
16 29973 1 1 112 THR HB H -10.101 -15.851 7.142 1.00 . A A . 112 THR HB 1 1
16 29974 1 1 112 THR HG1 H -12.019 -15.280 6.022 1.00 . A A . 112 THR HG1 1 1
16 29975 1 1 112 THR HG21 H -9.747 -13.800 8.330 1.00 . A A . 112 THR HG21 1 1
16 29976 1 1 112 THR HG22 H -9.565 -12.899 6.825 1.00 . A A . 112 THR HG22 1 1
16 29977 1 1 112 THR HG23 H -8.342 -14.076 7.303 1.00 . A A . 112 THR HG23 1 1
16 29978 1 1 112 THR N N -9.381 -13.955 4.428 1.00 . A A . 112 THR N 1 1
16 29979 1 1 112 THR O O -10.945 -15.886 3.373 1.00 . A A . 112 THR O 1 1
16 29980 1 1 112 THR OG1 O -11.527 -14.557 6.419 1.00 . A A . 112 THR OG1 1 1
16 29981 1 1 113 ARG C C -12.765 -18.289 4.663 1.00 . A A . 113 ARG C 1 1
16 29982 1 1 113 ARG CA C -11.283 -18.460 4.341 1.00 . A A . 113 ARG CA 1 1
16 29983 1 1 113 ARG CB C -10.804 -19.836 4.809 1.00 . A A . 113 ARG CB 1 1
16 29984 1 1 113 ARG CD C -10.836 -21.500 6.692 1.00 . A A . 113 ARG CD 1 1
16 29985 1 1 113 ARG CG C -10.883 -20.028 6.315 1.00 . A A . 113 ARG CG 1 1
16 29986 1 1 113 ARG CZ C -11.797 -22.892 8.476 1.00 . A A . 113 ARG CZ 1 1
16 29987 1 1 113 ARG H H -10.023 -17.598 5.806 1.00 . A A . 113 ARG H 1 1
16 29988 1 1 113 ARG HA H -11.148 -18.387 3.272 1.00 . A A . 113 ARG HA 1 1
16 29989 1 1 113 ARG HB2 H -11.411 -20.595 4.339 1.00 . A A . 113 ARG HB2 1 1
16 29990 1 1 113 ARG HB3 H -9.777 -19.968 4.505 1.00 . A A . 113 ARG HB3 1 1
16 29991 1 1 113 ARG HD2 H -11.462 -22.054 6.007 1.00 . A A . 113 ARG HD2 1 1
16 29992 1 1 113 ARG HD3 H -9.817 -21.847 6.608 1.00 . A A . 113 ARG HD3 1 1
16 29993 1 1 113 ARG HE H -11.251 -20.985 8.687 1.00 . A A . 113 ARG HE 1 1
16 29994 1 1 113 ARG HG2 H -10.048 -19.523 6.778 1.00 . A A . 113 ARG HG2 1 1
16 29995 1 1 113 ARG HG3 H -11.808 -19.602 6.674 1.00 . A A . 113 ARG HG3 1 1
16 29996 1 1 113 ARG HH11 H -11.576 -23.824 6.698 1.00 . A A . 113 ARG HH11 1 1
16 29997 1 1 113 ARG HH12 H -12.252 -24.793 7.964 1.00 . A A . 113 ARG HH12 1 1
16 29998 1 1 113 ARG HH21 H -12.140 -22.251 10.363 1.00 . A A . 113 ARG HH21 1 1
16 29999 1 1 113 ARG HH22 H -12.573 -23.898 10.048 1.00 . A A . 113 ARG HH22 1 1
16 30000 1 1 113 ARG N N -10.491 -17.408 4.966 1.00 . A A . 113 ARG N 1 1
16 30001 1 1 113 ARG NE N -11.305 -21.732 8.055 1.00 . A A . 113 ARG NE 1 1
16 30002 1 1 113 ARG NH1 N -11.883 -23.921 7.644 1.00 . A A . 113 ARG NH1 1 1
16 30003 1 1 113 ARG NH2 N -12.203 -23.025 9.732 1.00 . A A . 113 ARG NH2 1 1
16 30004 1 1 113 ARG O O -13.129 -17.933 5.783 1.00 . A A . 113 ARG O 1 1
16 30005 1 1 114 GLU C C -15.472 -18.862 5.250 1.00 . A A . 114 GLU C 1 1
16 30006 1 1 114 GLU CA C -15.055 -18.418 3.851 1.00 . A A . 114 GLU CA 1 1
16 30007 1 1 114 GLU CB C -15.797 -19.247 2.799 1.00 . A A . 114 GLU CB 1 1
16 30008 1 1 114 GLU CD C -17.195 -19.122 0.699 1.00 . A A . 114 GLU CD 1 1
16 30009 1 1 114 GLU CG C -16.091 -18.483 1.519 1.00 . A A . 114 GLU CG 1 1
16 30010 1 1 114 GLU H H -13.262 -18.826 2.802 1.00 . A A . 114 GLU H 1 1
16 30011 1 1 114 GLU HA H -15.315 -17.378 3.724 1.00 . A A . 114 GLU HA 1 1
16 30012 1 1 114 GLU HB2 H -15.197 -20.110 2.550 1.00 . A A . 114 GLU HB2 1 1
16 30013 1 1 114 GLU HB3 H -16.734 -19.581 3.218 1.00 . A A . 114 GLU HB3 1 1
16 30014 1 1 114 GLU HG2 H -16.391 -17.478 1.776 1.00 . A A . 114 GLU HG2 1 1
16 30015 1 1 114 GLU HG3 H -15.193 -18.448 0.921 1.00 . A A . 114 GLU HG3 1 1
16 30016 1 1 114 GLU N N -13.614 -18.546 3.672 1.00 . A A . 114 GLU N 1 1
16 30017 1 1 114 GLU O O -15.001 -19.881 5.755 1.00 . A A . 114 GLU O 1 1
16 30018 1 1 114 GLU OE1 O -17.380 -20.352 0.809 1.00 . A A . 114 GLU OE1 1 1
16 30019 1 1 114 GLU OE2 O -17.874 -18.392 -0.052 1.00 . A A . 114 GLU OE2 1 1
16 30020 1 1 115 SER C C -18.247 -18.972 7.169 1.00 . A A . 115 SER C 1 1
16 30021 1 1 115 SER CA C -16.834 -18.399 7.213 1.00 . A A . 115 SER CA 1 1
16 30022 1 1 115 SER CB C -16.808 -17.144 8.089 1.00 . A A . 115 SER CB 1 1
16 30023 1 1 115 SER H H -16.695 -17.289 5.415 1.00 . A A . 115 SER H 1 1
16 30024 1 1 115 SER HA H -16.171 -19.138 7.638 1.00 . A A . 115 SER HA 1 1
16 30025 1 1 115 SER HB2 H -15.839 -16.676 8.013 1.00 . A A . 115 SER HB2 1 1
16 30026 1 1 115 SER HB3 H -17.568 -16.456 7.749 1.00 . A A . 115 SER HB3 1 1
16 30027 1 1 115 SER HG H -17.963 -17.762 9.546 1.00 . A A . 115 SER HG 1 1
16 30028 1 1 115 SER N N -16.357 -18.089 5.871 1.00 . A A . 115 SER N 1 1
16 30029 1 1 115 SER O O -19.196 -18.287 6.791 1.00 . A A . 115 SER O 1 1
16 30030 1 1 115 SER OG O -17.055 -17.465 9.447 1.00 . A A . 115 SER OG 1 1
16 30031 1 1 116 GLY C C -19.592 -22.358 7.894 1.00 . A A . 116 GLY C 1 1
16 30032 1 1 116 GLY CA C -19.677 -20.883 7.555 1.00 . A A . 116 GLY CA 1 1
16 30033 1 1 116 GLY H H -17.586 -20.736 7.849 1.00 . A A . 116 GLY H 1 1
16 30034 1 1 116 GLY HA2 H -20.312 -20.394 8.279 1.00 . A A . 116 GLY HA2 1 1
16 30035 1 1 116 GLY HA3 H -20.118 -20.776 6.575 1.00 . A A . 116 GLY HA3 1 1
16 30036 1 1 116 GLY N N -18.378 -20.237 7.558 1.00 . A A . 116 GLY N 1 1
16 30037 1 1 116 GLY O O -19.033 -23.158 7.143 1.00 . A A . 116 GLY O 1 1
16 30038 1 1 117 PRO C C -21.054 -25.022 8.669 1.00 . A A . 117 PRO C 1 1
16 30039 1 1 117 PRO CA C -20.153 -24.128 9.514 1.00 . A A . 117 PRO CA 1 1
16 30040 1 1 117 PRO CB C -20.690 -24.026 10.944 1.00 . A A . 117 PRO CB 1 1
16 30041 1 1 117 PRO CD C -20.839 -21.837 9.995 1.00 . A A . 117 PRO CD 1 1
16 30042 1 1 117 PRO CG C -21.509 -22.782 10.953 1.00 . A A . 117 PRO CG 1 1
16 30043 1 1 117 PRO HA H -19.154 -24.538 9.531 1.00 . A A . 117 PRO HA 1 1
16 30044 1 1 117 PRO HB2 H -21.289 -24.897 11.169 1.00 . A A . 117 PRO HB2 1 1
16 30045 1 1 117 PRO HB3 H -19.865 -23.961 11.638 1.00 . A A . 117 PRO HB3 1 1
16 30046 1 1 117 PRO HD2 H -21.574 -21.231 9.486 1.00 . A A . 117 PRO HD2 1 1
16 30047 1 1 117 PRO HD3 H -20.127 -21.214 10.515 1.00 . A A . 117 PRO HD3 1 1
16 30048 1 1 117 PRO HG2 H -22.513 -23.002 10.623 1.00 . A A . 117 PRO HG2 1 1
16 30049 1 1 117 PRO HG3 H -21.524 -22.360 11.947 1.00 . A A . 117 PRO HG3 1 1
16 30050 1 1 117 PRO N N -20.156 -22.737 9.050 1.00 . A A . 117 PRO N 1 1
16 30051 1 1 117 PRO O O -20.919 -26.246 8.683 1.00 . A A . 117 PRO O 1 1
16 30052 1 1 118 SER C C -22.174 -25.740 5.882 1.00 . A A . 118 SER C 1 1
16 30053 1 1 118 SER CA C -22.898 -25.145 7.085 1.00 . A A . 118 SER CA 1 1
16 30054 1 1 118 SER CB C -24.032 -24.233 6.613 1.00 . A A . 118 SER CB 1 1
16 30055 1 1 118 SER H H -22.031 -23.426 7.966 1.00 . A A . 118 SER H 1 1
16 30056 1 1 118 SER HA H -23.316 -25.949 7.673 1.00 . A A . 118 SER HA 1 1
16 30057 1 1 118 SER HB2 H -23.637 -23.250 6.406 1.00 . A A . 118 SER HB2 1 1
16 30058 1 1 118 SER HB3 H -24.468 -24.642 5.713 1.00 . A A . 118 SER HB3 1 1
16 30059 1 1 118 SER HG H -25.545 -24.937 7.638 1.00 . A A . 118 SER HG 1 1
16 30060 1 1 118 SER N N -21.973 -24.404 7.934 1.00 . A A . 118 SER N 1 1
16 30061 1 1 118 SER O O -21.462 -25.039 5.163 1.00 . A A . 118 SER O 1 1
16 30062 1 1 118 SER OG O -25.042 -24.120 7.600 1.00 . A A . 118 SER OG 1 1
16 30063 1 1 119 SER C C -22.695 -27.900 3.392 1.00 . A A . 119 SER C 1 1
16 30064 1 1 119 SER CA C -21.723 -27.731 4.556 1.00 . A A . 119 SER CA 1 1
16 30065 1 1 119 SER CB C -21.206 -29.099 5.006 1.00 . A A . 119 SER CB 1 1
16 30066 1 1 119 SER H H -22.940 -27.544 6.278 1.00 . A A . 119 SER H 1 1
16 30067 1 1 119 SER HA H -20.887 -27.131 4.227 1.00 . A A . 119 SER HA 1 1
16 30068 1 1 119 SER HB2 H -20.546 -28.971 5.851 1.00 . A A . 119 SER HB2 1 1
16 30069 1 1 119 SER HB3 H -22.043 -29.720 5.293 1.00 . A A . 119 SER HB3 1 1
16 30070 1 1 119 SER HG H -21.043 -30.431 3.579 1.00 . A A . 119 SER HG 1 1
16 30071 1 1 119 SER N N -22.361 -27.039 5.669 1.00 . A A . 119 SER N 1 1
16 30072 1 1 119 SER O O -22.368 -27.594 2.246 1.00 . A A . 119 SER O 1 1
16 30073 1 1 119 SER OG O -20.495 -29.744 3.964 1.00 . A A . 119 SER OG 1 1
16 30074 1 1 120 GLY C C -24.640 -29.841 1.847 1.00 . A A . 120 GLY C 1 1
16 30075 1 1 120 GLY CA C -24.895 -28.592 2.667 1.00 . A A . 120 GLY CA 1 1
16 30076 1 1 120 GLY H H -24.098 -28.617 4.628 1.00 . A A . 120 GLY H 1 1
16 30077 1 1 120 GLY HA2 H -25.865 -28.673 3.135 1.00 . A A . 120 GLY HA2 1 1
16 30078 1 1 120 GLY HA3 H -24.895 -27.736 2.008 1.00 . A A . 120 GLY HA3 1 1
16 30079 1 1 120 GLY N N -23.893 -28.390 3.697 1.00 . A A . 120 GLY N 1 1
16 30080 1 1 120 GLY O O -24.649 -30.952 2.377 1.00 . A A . 120 GLY O 1 1
17 30081 1 1 1 GLY C C 16.053 1.839 2.994 1.00 . A A . 1 GLY C 1 1
17 30082 1 1 1 GLY CA C 16.609 2.921 3.898 1.00 . A A . 1 GLY CA 1 1
17 30083 1 1 1 GLY H1 H 16.089 4.944 4.244 1.00 . A A . 1 GLY H1 1 1
17 30084 1 1 1 GLY HA2 H 17.686 2.929 3.813 1.00 . A A . 1 GLY HA2 1 1
17 30085 1 1 1 GLY HA3 H 16.341 2.693 4.919 1.00 . A A . 1 GLY HA3 1 1
17 30086 1 1 1 GLY N N 16.102 4.239 3.563 1.00 . A A . 1 GLY N 1 1
17 30087 1 1 1 GLY O O 15.615 0.790 3.466 1.00 . A A . 1 GLY O 1 1
17 30088 1 1 2 SER C C 16.267 1.293 -0.626 1.00 . A A . 2 SER C 1 1
17 30089 1 1 2 SER CA C 15.558 1.135 0.717 1.00 . A A . 2 SER CA 1 1
17 30090 1 1 2 SER CB C 14.050 1.317 0.535 1.00 . A A . 2 SER CB 1 1
17 30091 1 1 2 SER H H 16.433 2.948 1.374 1.00 . A A . 2 SER H 1 1
17 30092 1 1 2 SER HA H 15.749 0.143 1.097 1.00 . A A . 2 SER HA 1 1
17 30093 1 1 2 SER HB2 H 13.859 2.271 0.068 1.00 . A A . 2 SER HB2 1 1
17 30094 1 1 2 SER HB3 H 13.668 0.525 -0.094 1.00 . A A . 2 SER HB3 1 1
17 30095 1 1 2 SER HG H 13.916 0.803 2.420 1.00 . A A . 2 SER HG 1 1
17 30096 1 1 2 SER N N 16.070 2.094 1.689 1.00 . A A . 2 SER N 1 1
17 30097 1 1 2 SER O O 17.033 2.234 -0.829 1.00 . A A . 2 SER O 1 1
17 30098 1 1 2 SER OG O 13.378 1.275 1.781 1.00 . A A . 2 SER OG 1 1
17 30099 1 1 3 SER C C 15.680 1.031 -3.881 1.00 . A A . 3 SER C 1 1
17 30100 1 1 3 SER CA C 16.619 0.395 -2.861 1.00 . A A . 3 SER CA 1 1
17 30101 1 1 3 SER CB C 16.992 -1.020 -3.307 1.00 . A A . 3 SER CB 1 1
17 30102 1 1 3 SER H H 15.385 -0.364 -1.316 1.00 . A A . 3 SER H 1 1
17 30103 1 1 3 SER HA H 17.517 0.991 -2.794 1.00 . A A . 3 SER HA 1 1
17 30104 1 1 3 SER HB2 H 17.748 -1.416 -2.646 1.00 . A A . 3 SER HB2 1 1
17 30105 1 1 3 SER HB3 H 16.115 -1.650 -3.269 1.00 . A A . 3 SER HB3 1 1
17 30106 1 1 3 SER HG H 18.452 -1.124 -4.610 1.00 . A A . 3 SER HG 1 1
17 30107 1 1 3 SER N N 16.004 0.363 -1.539 1.00 . A A . 3 SER N 1 1
17 30108 1 1 3 SER O O 14.662 0.450 -4.252 1.00 . A A . 3 SER O 1 1
17 30109 1 1 3 SER OG O 17.497 -1.020 -4.631 1.00 . A A . 3 SER OG 1 1
17 30110 1 1 4 GLY C C 15.994 3.962 -6.090 1.00 . A A . 4 GLY C 1 1
17 30111 1 1 4 GLY CA C 15.210 2.930 -5.303 1.00 . A A . 4 GLY CA 1 1
17 30112 1 1 4 GLY H H 16.854 2.649 -3.998 1.00 . A A . 4 GLY H 1 1
17 30113 1 1 4 GLY HA2 H 14.795 2.208 -5.990 1.00 . A A . 4 GLY HA2 1 1
17 30114 1 1 4 GLY HA3 H 14.403 3.426 -4.785 1.00 . A A . 4 GLY HA3 1 1
17 30115 1 1 4 GLY N N 16.031 2.233 -4.330 1.00 . A A . 4 GLY N 1 1
17 30116 1 1 4 GLY O O 16.604 4.861 -5.511 1.00 . A A . 4 GLY O 1 1
17 30117 1 1 5 SER C C 15.727 5.598 -9.102 1.00 . A A . 5 SER C 1 1
17 30118 1 1 5 SER CA C 16.699 4.757 -8.279 1.00 . A A . 5 SER CA 1 1
17 30119 1 1 5 SER CB C 17.641 3.991 -9.209 1.00 . A A . 5 SER CB 1 1
17 30120 1 1 5 SER H H 15.474 3.094 -7.814 1.00 . A A . 5 SER H 1 1
17 30121 1 1 5 SER HA H 17.282 5.414 -7.652 1.00 . A A . 5 SER HA 1 1
17 30122 1 1 5 SER HB2 H 17.108 3.166 -9.657 1.00 . A A . 5 SER HB2 1 1
17 30123 1 1 5 SER HB3 H 17.996 4.654 -9.985 1.00 . A A . 5 SER HB3 1 1
17 30124 1 1 5 SER HG H 18.810 3.906 -7.639 1.00 . A A . 5 SER HG 1 1
17 30125 1 1 5 SER N N 15.979 3.832 -7.412 1.00 . A A . 5 SER N 1 1
17 30126 1 1 5 SER O O 15.458 5.296 -10.265 1.00 . A A . 5 SER O 1 1
17 30127 1 1 5 SER OG O 18.756 3.481 -8.499 1.00 . A A . 5 SER OG 1 1
17 30128 1 1 6 SER C C 14.377 8.965 -8.635 1.00 . A A . 6 SER C 1 1
17 30129 1 1 6 SER CA C 14.258 7.538 -9.163 1.00 . A A . 6 SER CA 1 1
17 30130 1 1 6 SER CB C 12.828 7.029 -8.972 1.00 . A A . 6 SER CB 1 1
17 30131 1 1 6 SER H H 15.457 6.844 -7.562 1.00 . A A . 6 SER H 1 1
17 30132 1 1 6 SER HA H 14.495 7.536 -10.216 1.00 . A A . 6 SER HA 1 1
17 30133 1 1 6 SER HB2 H 12.142 7.693 -9.476 1.00 . A A . 6 SER HB2 1 1
17 30134 1 1 6 SER HB3 H 12.743 6.037 -9.392 1.00 . A A . 6 SER HB3 1 1
17 30135 1 1 6 SER HG H 11.557 7.197 -7.491 1.00 . A A . 6 SER HG 1 1
17 30136 1 1 6 SER N N 15.203 6.655 -8.489 1.00 . A A . 6 SER N 1 1
17 30137 1 1 6 SER O O 14.385 9.192 -7.426 1.00 . A A . 6 SER O 1 1
17 30138 1 1 6 SER OG O 12.485 6.975 -7.599 1.00 . A A . 6 SER OG 1 1
17 30139 1 1 7 GLY C C 15.859 11.595 -8.386 1.00 . A A . 7 GLY C 1 1
17 30140 1 1 7 GLY CA C 14.586 11.315 -9.161 1.00 . A A . 7 GLY CA 1 1
17 30141 1 1 7 GLY H H 14.457 9.682 -10.502 1.00 . A A . 7 GLY H 1 1
17 30142 1 1 7 GLY HA2 H 14.575 11.929 -10.049 1.00 . A A . 7 GLY HA2 1 1
17 30143 1 1 7 GLY HA3 H 13.739 11.577 -8.544 1.00 . A A . 7 GLY HA3 1 1
17 30144 1 1 7 GLY N N 14.469 9.923 -9.552 1.00 . A A . 7 GLY N 1 1
17 30145 1 1 7 GLY O O 15.830 11.746 -7.166 1.00 . A A . 7 GLY O 1 1
17 30146 1 1 8 MET C C 18.248 13.252 -7.719 1.00 . A A . 8 MET C 1 1
17 30147 1 1 8 MET CA C 18.269 11.924 -8.468 1.00 . A A . 8 MET CA 1 1
17 30148 1 1 8 MET CB C 19.381 11.935 -9.519 1.00 . A A . 8 MET CB 1 1
17 30149 1 1 8 MET CE C 21.114 8.141 -9.454 1.00 . A A . 8 MET CE 1 1
17 30150 1 1 8 MET CG C 19.829 10.547 -9.946 1.00 . A A . 8 MET CG 1 1
17 30151 1 1 8 MET H H 16.940 11.532 -10.068 1.00 . A A . 8 MET H 1 1
17 30152 1 1 8 MET HA H 18.461 11.129 -7.763 1.00 . A A . 8 MET HA 1 1
17 30153 1 1 8 MET HB2 H 19.027 12.461 -10.394 1.00 . A A . 8 MET HB2 1 1
17 30154 1 1 8 MET HB3 H 20.236 12.457 -9.116 1.00 . A A . 8 MET HB3 1 1
17 30155 1 1 8 MET HE1 H 21.956 7.640 -9.001 1.00 . A A . 8 MET HE1 1 1
17 30156 1 1 8 MET HE2 H 20.213 7.578 -9.260 1.00 . A A . 8 MET HE2 1 1
17 30157 1 1 8 MET HE3 H 21.270 8.216 -10.520 1.00 . A A . 8 MET HE3 1 1
17 30158 1 1 8 MET HG2 H 18.957 9.918 -10.050 1.00 . A A . 8 MET HG2 1 1
17 30159 1 1 8 MET HG3 H 20.331 10.623 -10.899 1.00 . A A . 8 MET HG3 1 1
17 30160 1 1 8 MET N N 16.980 11.661 -9.097 1.00 . A A . 8 MET N 1 1
17 30161 1 1 8 MET O O 18.583 13.312 -6.536 1.00 . A A . 8 MET O 1 1
17 30162 1 1 8 MET SD S 20.951 9.784 -8.759 1.00 . A A . 8 MET SD 1 1
17 30163 1 1 9 GLU C C 16.636 16.449 -8.401 1.00 . A A . 9 GLU C 1 1
17 30164 1 1 9 GLU CA C 17.789 15.640 -7.814 1.00 . A A . 9 GLU CA 1 1
17 30165 1 1 9 GLU CB C 19.109 16.385 -8.028 1.00 . A A . 9 GLU CB 1 1
17 30166 1 1 9 GLU CD C 21.575 16.343 -7.481 1.00 . A A . 9 GLU CD 1 1
17 30167 1 1 9 GLU CG C 20.169 16.055 -6.991 1.00 . A A . 9 GLU CG 1 1
17 30168 1 1 9 GLU H H 17.598 14.201 -9.355 1.00 . A A . 9 GLU H 1 1
17 30169 1 1 9 GLU HA H 17.624 15.517 -6.754 1.00 . A A . 9 GLU HA 1 1
17 30170 1 1 9 GLU HB2 H 19.497 16.131 -9.004 1.00 . A A . 9 GLU HB2 1 1
17 30171 1 1 9 GLU HB3 H 18.918 17.447 -7.992 1.00 . A A . 9 GLU HB3 1 1
17 30172 1 1 9 GLU HG2 H 19.985 16.645 -6.106 1.00 . A A . 9 GLU HG2 1 1
17 30173 1 1 9 GLU HG3 H 20.098 15.006 -6.744 1.00 . A A . 9 GLU HG3 1 1
17 30174 1 1 9 GLU N N 17.852 14.313 -8.415 1.00 . A A . 9 GLU N 1 1
17 30175 1 1 9 GLU O O 16.354 16.398 -9.598 1.00 . A A . 9 GLU O 1 1
17 30176 1 1 9 GLU OE1 O 21.806 17.455 -8.001 1.00 . A A . 9 GLU OE1 1 1
17 30177 1 1 9 GLU OE2 O 22.444 15.457 -7.344 1.00 . A A . 9 GLU OE2 1 1
17 30178 1 1 10 PRO C C 15.248 19.232 -8.804 1.00 . A A . 10 PRO C 1 1
17 30179 1 1 10 PRO CA C 14.816 18.047 -7.946 1.00 . A A . 10 PRO CA 1 1
17 30180 1 1 10 PRO CB C 14.236 18.534 -6.615 1.00 . A A . 10 PRO CB 1 1
17 30181 1 1 10 PRO CD C 16.230 17.322 -6.096 1.00 . A A . 10 PRO CD 1 1
17 30182 1 1 10 PRO CG C 15.380 18.485 -5.663 1.00 . A A . 10 PRO CG 1 1
17 30183 1 1 10 PRO HA H 14.072 17.472 -8.476 1.00 . A A . 10 PRO HA 1 1
17 30184 1 1 10 PRO HB2 H 13.860 19.540 -6.731 1.00 . A A . 10 PRO HB2 1 1
17 30185 1 1 10 PRO HB3 H 13.437 17.878 -6.306 1.00 . A A . 10 PRO HB3 1 1
17 30186 1 1 10 PRO HD2 H 17.275 17.533 -5.920 1.00 . A A . 10 PRO HD2 1 1
17 30187 1 1 10 PRO HD3 H 15.932 16.423 -5.577 1.00 . A A . 10 PRO HD3 1 1
17 30188 1 1 10 PRO HG2 H 15.945 19.403 -5.719 1.00 . A A . 10 PRO HG2 1 1
17 30189 1 1 10 PRO HG3 H 15.015 18.328 -4.659 1.00 . A A . 10 PRO HG3 1 1
17 30190 1 1 10 PRO N N 15.950 17.213 -7.537 1.00 . A A . 10 PRO N 1 1
17 30191 1 1 10 PRO O O 16.432 19.404 -9.092 1.00 . A A . 10 PRO O 1 1
17 30192 1 1 11 HIS C C 14.889 22.427 -9.166 1.00 . A A . 11 HIS C 1 1
17 30193 1 1 11 HIS CA C 14.559 21.217 -10.034 1.00 . A A . 11 HIS CA 1 1
17 30194 1 1 11 HIS CB C 13.364 21.531 -10.934 1.00 . A A . 11 HIS CB 1 1
17 30195 1 1 11 HIS CD2 C 11.126 21.823 -9.656 1.00 . A A . 11 HIS CD2 1 1
17 30196 1 1 11 HIS CE1 C 10.381 19.769 -9.839 1.00 . A A . 11 HIS CE1 1 1
17 30197 1 1 11 HIS CG C 12.048 21.116 -10.349 1.00 . A A . 11 HIS CG 1 1
17 30198 1 1 11 HIS H H 13.354 19.857 -8.947 1.00 . A A . 11 HIS H 1 1
17 30199 1 1 11 HIS HA H 15.414 20.989 -10.652 1.00 . A A . 11 HIS HA 1 1
17 30200 1 1 11 HIS HB2 H 13.326 22.595 -11.113 1.00 . A A . 11 HIS HB2 1 1
17 30201 1 1 11 HIS HB3 H 13.486 21.016 -11.876 1.00 . A A . 11 HIS HB3 1 1
17 30202 1 1 11 HIS HD1 H 11.993 19.082 -10.895 1.00 . A A . 11 HIS HD1 1 1
17 30203 1 1 11 HIS HD2 H 11.185 22.870 -9.391 1.00 . A A . 11 HIS HD2 1 1
17 30204 1 1 11 HIS HE1 H 9.759 18.891 -9.756 1.00 . A A . 11 HIS HE1 1 1
17 30205 1 1 11 HIS HE2 H 9.252 21.215 -8.928 1.00 . A A . 11 HIS HE2 1 1
17 30206 1 1 11 HIS N N 14.279 20.047 -9.209 1.00 . A A . 11 HIS N 1 1
17 30207 1 1 11 HIS ND1 N 11.553 19.833 -10.446 1.00 . A A . 11 HIS ND1 1 1
17 30208 1 1 11 HIS NE2 N 10.099 20.964 -9.351 1.00 . A A . 11 HIS NE2 1 1
17 30209 1 1 11 HIS O O 16.044 22.843 -9.074 1.00 . A A . 11 HIS O 1 1
17 30210 1 1 12 LYS C C 13.436 23.909 -6.292 1.00 . A A . 12 LYS C 1 1
17 30211 1 1 12 LYS CA C 14.047 24.152 -7.669 1.00 . A A . 12 LYS CA 1 1
17 30212 1 1 12 LYS CB C 13.413 25.390 -8.308 1.00 . A A . 12 LYS CB 1 1
17 30213 1 1 12 LYS CD C 11.231 26.489 -8.892 1.00 . A A . 12 LYS CD 1 1
17 30214 1 1 12 LYS CE C 10.787 27.012 -7.535 1.00 . A A . 12 LYS CE 1 1
17 30215 1 1 12 LYS CG C 11.980 25.173 -8.763 1.00 . A A . 12 LYS CG 1 1
17 30216 1 1 12 LYS H H 12.968 22.613 -8.643 1.00 . A A . 12 LYS H 1 1
17 30217 1 1 12 LYS HA H 15.107 24.319 -7.554 1.00 . A A . 12 LYS HA 1 1
17 30218 1 1 12 LYS HB2 H 13.423 26.196 -7.590 1.00 . A A . 12 LYS HB2 1 1
17 30219 1 1 12 LYS HB3 H 14.002 25.677 -9.168 1.00 . A A . 12 LYS HB3 1 1
17 30220 1 1 12 LYS HD2 H 11.880 27.219 -9.352 1.00 . A A . 12 LYS HD2 1 1
17 30221 1 1 12 LYS HD3 H 10.359 26.337 -9.513 1.00 . A A . 12 LYS HD3 1 1
17 30222 1 1 12 LYS HE2 H 9.945 27.673 -7.677 1.00 . A A . 12 LYS HE2 1 1
17 30223 1 1 12 LYS HE3 H 10.487 26.175 -6.922 1.00 . A A . 12 LYS HE3 1 1
17 30224 1 1 12 LYS HG2 H 11.987 24.680 -9.724 1.00 . A A . 12 LYS HG2 1 1
17 30225 1 1 12 LYS HG3 H 11.473 24.550 -8.040 1.00 . A A . 12 LYS HG3 1 1
17 30226 1 1 12 LYS HZ1 H 12.420 27.108 -6.237 1.00 . A A . 12 LYS HZ1 1 1
17 30227 1 1 12 LYS HZ2 H 11.474 28.510 -6.251 1.00 . A A . 12 LYS HZ2 1 1
17 30228 1 1 12 LYS HZ3 H 12.518 28.182 -7.541 1.00 . A A . 12 LYS HZ3 1 1
17 30229 1 1 12 LYS N N 13.867 22.990 -8.530 1.00 . A A . 12 LYS N 1 1
17 30230 1 1 12 LYS NZ N 11.876 27.755 -6.843 1.00 . A A . 12 LYS NZ 1 1
17 30231 1 1 12 LYS O O 13.956 24.377 -5.280 1.00 . A A . 12 LYS O 1 1
17 30232 1 1 13 VAL C C 11.575 21.361 -4.780 1.00 . A A . 13 VAL C 1 1
17 30233 1 1 13 VAL CA C 11.649 22.866 -5.010 1.00 . A A . 13 VAL CA 1 1
17 30234 1 1 13 VAL CB C 10.223 23.448 -4.988 1.00 . A A . 13 VAL CB 1 1
17 30235 1 1 13 VAL CG1 C 9.498 23.135 -6.288 1.00 . A A . 13 VAL CG1 1 1
17 30236 1 1 13 VAL CG2 C 9.448 22.913 -3.794 1.00 . A A . 13 VAL CG2 1 1
17 30237 1 1 13 VAL H H 11.962 22.828 -7.103 1.00 . A A . 13 VAL H 1 1
17 30238 1 1 13 VAL HA H 12.211 23.316 -4.205 1.00 . A A . 13 VAL HA 1 1
17 30239 1 1 13 VAL HB H 10.296 24.521 -4.892 1.00 . A A . 13 VAL HB 1 1
17 30240 1 1 13 VAL HG11 H 8.596 23.726 -6.348 1.00 . A A . 13 VAL HG11 1 1
17 30241 1 1 13 VAL HG12 H 10.140 23.370 -7.124 1.00 . A A . 13 VAL HG12 1 1
17 30242 1 1 13 VAL HG13 H 9.243 22.086 -6.314 1.00 . A A . 13 VAL HG13 1 1
17 30243 1 1 13 VAL HG21 H 9.374 21.838 -3.866 1.00 . A A . 13 VAL HG21 1 1
17 30244 1 1 13 VAL HG22 H 9.963 23.178 -2.881 1.00 . A A . 13 VAL HG22 1 1
17 30245 1 1 13 VAL HG23 H 8.457 23.343 -3.785 1.00 . A A . 13 VAL HG23 1 1
17 30246 1 1 13 VAL N N 12.329 23.173 -6.263 1.00 . A A . 13 VAL N 1 1
17 30247 1 1 13 VAL O O 11.323 20.591 -5.707 1.00 . A A . 13 VAL O 1 1
17 30248 1 1 14 VAL C C 10.321 19.070 -2.940 1.00 . A A . 14 VAL C 1 1
17 30249 1 1 14 VAL CA C 11.753 19.532 -3.183 1.00 . A A . 14 VAL CA 1 1
17 30250 1 1 14 VAL CB C 12.595 19.242 -1.926 1.00 . A A . 14 VAL CB 1 1
17 30251 1 1 14 VAL CG1 C 12.509 17.770 -1.554 1.00 . A A . 14 VAL CG1 1 1
17 30252 1 1 14 VAL CG2 C 14.040 19.662 -2.145 1.00 . A A . 14 VAL CG2 1 1
17 30253 1 1 14 VAL H H 11.992 21.607 -2.840 1.00 . A A . 14 VAL H 1 1
17 30254 1 1 14 VAL HA H 12.168 18.969 -4.006 1.00 . A A . 14 VAL HA 1 1
17 30255 1 1 14 VAL HB H 12.194 19.822 -1.107 1.00 . A A . 14 VAL HB 1 1
17 30256 1 1 14 VAL HG11 H 11.547 17.379 -1.852 1.00 . A A . 14 VAL HG11 1 1
17 30257 1 1 14 VAL HG12 H 13.293 17.224 -2.058 1.00 . A A . 14 VAL HG12 1 1
17 30258 1 1 14 VAL HG13 H 12.624 17.662 -0.485 1.00 . A A . 14 VAL HG13 1 1
17 30259 1 1 14 VAL HG21 H 14.170 20.685 -1.824 1.00 . A A . 14 VAL HG21 1 1
17 30260 1 1 14 VAL HG22 H 14.693 19.019 -1.572 1.00 . A A . 14 VAL HG22 1 1
17 30261 1 1 14 VAL HG23 H 14.285 19.579 -3.193 1.00 . A A . 14 VAL HG23 1 1
17 30262 1 1 14 VAL N N 11.796 20.946 -3.536 1.00 . A A . 14 VAL N 1 1
17 30263 1 1 14 VAL O O 9.557 19.694 -2.202 1.00 . A A . 14 VAL O 1 1
17 30264 1 1 15 PRO C C 8.355 16.792 -2.054 1.00 . A A . 15 PRO C 1 1
17 30265 1 1 15 PRO CA C 8.602 17.377 -3.441 1.00 . A A . 15 PRO CA 1 1
17 30266 1 1 15 PRO CB C 8.582 16.271 -4.499 1.00 . A A . 15 PRO CB 1 1
17 30267 1 1 15 PRO CD C 10.803 17.154 -4.468 1.00 . A A . 15 PRO CD 1 1
17 30268 1 1 15 PRO CG C 10.011 15.893 -4.679 1.00 . A A . 15 PRO CG 1 1
17 30269 1 1 15 PRO HA H 7.836 18.105 -3.664 1.00 . A A . 15 PRO HA 1 1
17 30270 1 1 15 PRO HB2 H 7.994 15.437 -4.141 1.00 . A A . 15 PRO HB2 1 1
17 30271 1 1 15 PRO HB3 H 8.156 16.652 -5.415 1.00 . A A . 15 PRO HB3 1 1
17 30272 1 1 15 PRO HD2 H 11.749 16.931 -3.997 1.00 . A A . 15 PRO HD2 1 1
17 30273 1 1 15 PRO HD3 H 10.957 17.664 -5.407 1.00 . A A . 15 PRO HD3 1 1
17 30274 1 1 15 PRO HG2 H 10.289 15.149 -3.949 1.00 . A A . 15 PRO HG2 1 1
17 30275 1 1 15 PRO HG3 H 10.168 15.516 -5.679 1.00 . A A . 15 PRO HG3 1 1
17 30276 1 1 15 PRO N N 9.945 17.949 -3.573 1.00 . A A . 15 PRO N 1 1
17 30277 1 1 15 PRO O O 9.289 16.602 -1.274 1.00 . A A . 15 PRO O 1 1
17 30278 1 1 16 LEU C C 7.290 14.537 -0.297 1.00 . A A . 16 LEU C 1 1
17 30279 1 1 16 LEU CA C 6.723 15.944 -0.460 1.00 . A A . 16 LEU CA 1 1
17 30280 1 1 16 LEU CB C 5.201 15.913 -0.311 1.00 . A A . 16 LEU CB 1 1
17 30281 1 1 16 LEU CD1 C 4.344 13.579 -0.632 1.00 . A A . 16 LEU CD1 1 1
17 30282 1 1 16 LEU CD2 C 3.074 15.516 -1.577 1.00 . A A . 16 LEU CD2 1 1
17 30283 1 1 16 LEU CG C 4.454 14.965 -1.249 1.00 . A A . 16 LEU CG 1 1
17 30284 1 1 16 LEU H H 6.392 16.682 -2.416 1.00 . A A . 16 LEU H 1 1
17 30285 1 1 16 LEU HA H 7.139 16.578 0.309 1.00 . A A . 16 LEU HA 1 1
17 30286 1 1 16 LEU HB2 H 4.974 15.622 0.703 1.00 . A A . 16 LEU HB2 1 1
17 30287 1 1 16 LEU HB3 H 4.832 16.914 -0.487 1.00 . A A . 16 LEU HB3 1 1
17 30288 1 1 16 LEU HD11 H 4.593 12.835 -1.372 1.00 . A A . 16 LEU HD11 1 1
17 30289 1 1 16 LEU HD12 H 3.334 13.419 -0.285 1.00 . A A . 16 LEU HD12 1 1
17 30290 1 1 16 LEU HD13 H 5.027 13.502 0.202 1.00 . A A . 16 LEU HD13 1 1
17 30291 1 1 16 LEU HD21 H 2.692 15.028 -2.461 1.00 . A A . 16 LEU HD21 1 1
17 30292 1 1 16 LEU HD22 H 3.144 16.579 -1.754 1.00 . A A . 16 LEU HD22 1 1
17 30293 1 1 16 LEU HD23 H 2.407 15.332 -0.748 1.00 . A A . 16 LEU HD23 1 1
17 30294 1 1 16 LEU HG H 5.007 14.874 -2.174 1.00 . A A . 16 LEU HG 1 1
17 30295 1 1 16 LEU N N 7.093 16.508 -1.753 1.00 . A A . 16 LEU N 1 1
17 30296 1 1 16 LEU O O 7.605 13.867 -1.280 1.00 . A A . 16 LEU O 1 1
17 30297 1 1 17 SER C C 6.909 11.692 0.941 1.00 . A A . 17 SER C 1 1
17 30298 1 1 17 SER CA C 7.946 12.770 1.242 1.00 . A A . 17 SER CA 1 1
17 30299 1 1 17 SER CB C 8.379 12.681 2.707 1.00 . A A . 17 SER CB 1 1
17 30300 1 1 17 SER H H 7.148 14.678 1.692 1.00 . A A . 17 SER H 1 1
17 30301 1 1 17 SER HA H 8.807 12.611 0.611 1.00 . A A . 17 SER HA 1 1
17 30302 1 1 17 SER HB2 H 7.548 12.947 3.342 1.00 . A A . 17 SER HB2 1 1
17 30303 1 1 17 SER HB3 H 8.691 11.670 2.927 1.00 . A A . 17 SER HB3 1 1
17 30304 1 1 17 SER HG H 9.851 13.846 2.146 1.00 . A A . 17 SER HG 1 1
17 30305 1 1 17 SER N N 7.416 14.096 0.950 1.00 . A A . 17 SER N 1 1
17 30306 1 1 17 SER O O 5.754 11.791 1.355 1.00 . A A . 17 SER O 1 1
17 30307 1 1 17 SER OG O 9.458 13.561 2.974 1.00 . A A . 17 SER OG 1 1
17 30308 1 1 18 LYS C C 5.627 9.107 1.065 1.00 . A A . 18 LYS C 1 1
17 30309 1 1 18 LYS CA C 6.441 9.562 -0.142 1.00 . A A . 18 LYS CA 1 1
17 30310 1 1 18 LYS CB C 7.248 8.387 -0.699 1.00 . A A . 18 LYS CB 1 1
17 30311 1 1 18 LYS CD C 7.875 7.121 -2.776 1.00 . A A . 18 LYS CD 1 1
17 30312 1 1 18 LYS CE C 7.978 7.175 -4.293 1.00 . A A . 18 LYS CE 1 1
17 30313 1 1 18 LYS CG C 7.492 8.472 -2.196 1.00 . A A . 18 LYS CG 1 1
17 30314 1 1 18 LYS H H 8.263 10.638 -0.086 1.00 . A A . 18 LYS H 1 1
17 30315 1 1 18 LYS HA H 5.765 9.917 -0.905 1.00 . A A . 18 LYS HA 1 1
17 30316 1 1 18 LYS HB2 H 8.205 8.354 -0.200 1.00 . A A . 18 LYS HB2 1 1
17 30317 1 1 18 LYS HB3 H 6.713 7.470 -0.495 1.00 . A A . 18 LYS HB3 1 1
17 30318 1 1 18 LYS HD2 H 8.831 6.823 -2.372 1.00 . A A . 18 LYS HD2 1 1
17 30319 1 1 18 LYS HD3 H 7.123 6.395 -2.500 1.00 . A A . 18 LYS HD3 1 1
17 30320 1 1 18 LYS HE2 H 7.781 6.191 -4.689 1.00 . A A . 18 LYS HE2 1 1
17 30321 1 1 18 LYS HE3 H 7.238 7.868 -4.666 1.00 . A A . 18 LYS HE3 1 1
17 30322 1 1 18 LYS HG2 H 6.591 8.817 -2.680 1.00 . A A . 18 LYS HG2 1 1
17 30323 1 1 18 LYS HG3 H 8.294 9.173 -2.381 1.00 . A A . 18 LYS HG3 1 1
17 30324 1 1 18 LYS HZ1 H 9.347 7.707 -5.778 1.00 . A A . 18 LYS HZ1 1 1
17 30325 1 1 18 LYS HZ2 H 10.045 6.923 -4.452 1.00 . A A . 18 LYS HZ2 1 1
17 30326 1 1 18 LYS HZ3 H 9.560 8.538 -4.319 1.00 . A A . 18 LYS HZ3 1 1
17 30327 1 1 18 LYS N N 7.330 10.661 0.216 1.00 . A A . 18 LYS N 1 1
17 30328 1 1 18 LYS NZ N 9.327 7.617 -4.742 1.00 . A A . 18 LYS NZ 1 1
17 30329 1 1 18 LYS O O 6.130 9.012 2.184 1.00 . A A . 18 LYS O 1 1
17 30330 1 1 19 PRO C C 3.758 6.958 2.378 1.00 . A A . 19 PRO C 1 1
17 30331 1 1 19 PRO CA C 3.427 8.364 1.889 1.00 . A A . 19 PRO CA 1 1
17 30332 1 1 19 PRO CB C 2.056 8.384 1.208 1.00 . A A . 19 PRO CB 1 1
17 30333 1 1 19 PRO CD C 3.670 8.906 -0.476 1.00 . A A . 19 PRO CD 1 1
17 30334 1 1 19 PRO CG C 2.352 8.221 -0.243 1.00 . A A . 19 PRO CG 1 1
17 30335 1 1 19 PRO HA H 3.424 9.043 2.729 1.00 . A A . 19 PRO HA 1 1
17 30336 1 1 19 PRO HB2 H 1.453 7.569 1.583 1.00 . A A . 19 PRO HB2 1 1
17 30337 1 1 19 PRO HB3 H 1.565 9.324 1.408 1.00 . A A . 19 PRO HB3 1 1
17 30338 1 1 19 PRO HD2 H 4.237 8.386 -1.234 1.00 . A A . 19 PRO HD2 1 1
17 30339 1 1 19 PRO HD3 H 3.516 9.937 -0.759 1.00 . A A . 19 PRO HD3 1 1
17 30340 1 1 19 PRO HG2 H 2.425 7.173 -0.488 1.00 . A A . 19 PRO HG2 1 1
17 30341 1 1 19 PRO HG3 H 1.577 8.692 -0.830 1.00 . A A . 19 PRO HG3 1 1
17 30342 1 1 19 PRO N N 4.338 8.816 0.834 1.00 . A A . 19 PRO N 1 1
17 30343 1 1 19 PRO O O 4.623 6.283 1.818 1.00 . A A . 19 PRO O 1 1
17 30344 1 1 20 HIS C C 2.103 4.275 3.692 1.00 . A A . 20 HIS C 1 1
17 30345 1 1 20 HIS CA C 3.285 5.193 3.987 1.00 . A A . 20 HIS CA 1 1
17 30346 1 1 20 HIS CB C 3.509 5.287 5.497 1.00 . A A . 20 HIS CB 1 1
17 30347 1 1 20 HIS CD2 C 5.104 7.332 5.533 1.00 . A A . 20 HIS CD2 1 1
17 30348 1 1 20 HIS CE1 C 4.108 8.488 7.107 1.00 . A A . 20 HIS CE1 1 1
17 30349 1 1 20 HIS CG C 4.030 6.618 5.944 1.00 . A A . 20 HIS CG 1 1
17 30350 1 1 20 HIS H H 2.389 7.105 3.827 1.00 . A A . 20 HIS H 1 1
17 30351 1 1 20 HIS HA H 4.170 4.780 3.526 1.00 . A A . 20 HIS HA 1 1
17 30352 1 1 20 HIS HB2 H 2.572 5.111 6.005 1.00 . A A . 20 HIS HB2 1 1
17 30353 1 1 20 HIS HB3 H 4.223 4.533 5.796 1.00 . A A . 20 HIS HB3 1 1
17 30354 1 1 20 HIS HD1 H 2.621 7.121 7.427 1.00 . A A . 20 HIS HD1 1 1
17 30355 1 1 20 HIS HD2 H 5.810 7.045 4.766 1.00 . A A . 20 HIS HD2 1 1
17 30356 1 1 20 HIS HE1 H 3.870 9.268 7.814 1.00 . A A . 20 HIS HE1 1 1
17 30357 1 1 20 HIS HE2 H 5.747 9.239 6.134 1.00 . A A . 20 HIS HE2 1 1
17 30358 1 1 20 HIS N N 3.065 6.521 3.424 1.00 . A A . 20 HIS N 1 1
17 30359 1 1 20 HIS ND1 N 3.428 7.369 6.931 1.00 . A A . 20 HIS ND1 1 1
17 30360 1 1 20 HIS NE2 N 5.131 8.489 6.271 1.00 . A A . 20 HIS NE2 1 1
17 30361 1 1 20 HIS O O 0.994 4.724 3.402 1.00 . A A . 20 HIS O 1 1
17 30362 1 1 21 PRO C C 0.249 1.916 4.605 1.00 . A A . 21 PRO C 1 1
17 30363 1 1 21 PRO CA C 1.311 1.949 3.511 1.00 . A A . 21 PRO CA 1 1
17 30364 1 1 21 PRO CB C 2.097 0.635 3.489 1.00 . A A . 21 PRO CB 1 1
17 30365 1 1 21 PRO CD C 3.642 2.351 4.107 1.00 . A A . 21 PRO CD 1 1
17 30366 1 1 21 PRO CG C 3.304 0.902 4.321 1.00 . A A . 21 PRO CG 1 1
17 30367 1 1 21 PRO HA H 0.836 2.102 2.553 1.00 . A A . 21 PRO HA 1 1
17 30368 1 1 21 PRO HB2 H 1.492 -0.156 3.911 1.00 . A A . 21 PRO HB2 1 1
17 30369 1 1 21 PRO HB3 H 2.364 0.388 2.473 1.00 . A A . 21 PRO HB3 1 1
17 30370 1 1 21 PRO HD2 H 4.043 2.782 5.012 1.00 . A A . 21 PRO HD2 1 1
17 30371 1 1 21 PRO HD3 H 4.342 2.459 3.293 1.00 . A A . 21 PRO HD3 1 1
17 30372 1 1 21 PRO HG2 H 3.081 0.717 5.361 1.00 . A A . 21 PRO HG2 1 1
17 30373 1 1 21 PRO HG3 H 4.120 0.275 3.993 1.00 . A A . 21 PRO HG3 1 1
17 30374 1 1 21 PRO N N 2.344 2.957 3.767 1.00 . A A . 21 PRO N 1 1
17 30375 1 1 21 PRO O O 0.539 2.076 5.790 1.00 . A A . 21 PRO O 1 1
17 30376 1 1 22 PRO C C -2.110 0.395 6.004 1.00 . A A . 22 PRO C 1 1
17 30377 1 1 22 PRO CA C -2.143 1.645 5.130 1.00 . A A . 22 PRO CA 1 1
17 30378 1 1 22 PRO CB C -3.363 1.618 4.206 1.00 . A A . 22 PRO CB 1 1
17 30379 1 1 22 PRO CD C -1.431 1.506 2.802 1.00 . A A . 22 PRO CD 1 1
17 30380 1 1 22 PRO CG C -2.856 1.044 2.927 1.00 . A A . 22 PRO CG 1 1
17 30381 1 1 22 PRO HA H -2.185 2.522 5.760 1.00 . A A . 22 PRO HA 1 1
17 30382 1 1 22 PRO HB2 H -4.134 0.998 4.640 1.00 . A A . 22 PRO HB2 1 1
17 30383 1 1 22 PRO HB3 H -3.735 2.622 4.067 1.00 . A A . 22 PRO HB3 1 1
17 30384 1 1 22 PRO HD2 H -0.829 0.747 2.323 1.00 . A A . 22 PRO HD2 1 1
17 30385 1 1 22 PRO HD3 H -1.382 2.433 2.250 1.00 . A A . 22 PRO HD3 1 1
17 30386 1 1 22 PRO HG2 H -2.899 -0.034 2.967 1.00 . A A . 22 PRO HG2 1 1
17 30387 1 1 22 PRO HG3 H -3.444 1.415 2.101 1.00 . A A . 22 PRO HG3 1 1
17 30388 1 1 22 PRO N N -1.012 1.704 4.200 1.00 . A A . 22 PRO N 1 1
17 30389 1 1 22 PRO O O -1.502 -0.612 5.641 1.00 . A A . 22 PRO O 1 1
17 30390 1 1 23 VAL C C -4.065 -1.503 7.857 1.00 . A A . 23 VAL C 1 1
17 30391 1 1 23 VAL CA C -2.815 -0.659 8.081 1.00 . A A . 23 VAL CA 1 1
17 30392 1 1 23 VAL CB C -2.786 -0.184 9.546 1.00 . A A . 23 VAL CB 1 1
17 30393 1 1 23 VAL CG1 C -2.777 -1.374 10.494 1.00 . A A . 23 VAL CG1 1 1
17 30394 1 1 23 VAL CG2 C -1.581 0.711 9.792 1.00 . A A . 23 VAL CG2 1 1
17 30395 1 1 23 VAL H H -3.234 1.297 7.390 1.00 . A A . 23 VAL H 1 1
17 30396 1 1 23 VAL HA H -1.942 -1.272 7.906 1.00 . A A . 23 VAL HA 1 1
17 30397 1 1 23 VAL HB H -3.680 0.391 9.735 1.00 . A A . 23 VAL HB 1 1
17 30398 1 1 23 VAL HG11 H -2.289 -2.211 10.016 1.00 . A A . 23 VAL HG11 1 1
17 30399 1 1 23 VAL HG12 H -2.246 -1.112 11.397 1.00 . A A . 23 VAL HG12 1 1
17 30400 1 1 23 VAL HG13 H -3.794 -1.645 10.739 1.00 . A A . 23 VAL HG13 1 1
17 30401 1 1 23 VAL HG21 H -0.864 0.188 10.406 1.00 . A A . 23 VAL HG21 1 1
17 30402 1 1 23 VAL HG22 H -1.125 0.969 8.846 1.00 . A A . 23 VAL HG22 1 1
17 30403 1 1 23 VAL HG23 H -1.898 1.612 10.295 1.00 . A A . 23 VAL HG23 1 1
17 30404 1 1 23 VAL N N -2.768 0.467 7.157 1.00 . A A . 23 VAL N 1 1
17 30405 1 1 23 VAL O O -5.109 -0.990 7.454 1.00 . A A . 23 VAL O 1 1
17 30406 1 1 24 VAL C C -5.616 -4.178 9.296 1.00 . A A . 24 VAL C 1 1
17 30407 1 1 24 VAL CA C -5.073 -3.717 7.949 1.00 . A A . 24 VAL CA 1 1
17 30408 1 1 24 VAL CB C -4.668 -4.951 7.121 1.00 . A A . 24 VAL CB 1 1
17 30409 1 1 24 VAL CG1 C -5.862 -5.869 6.912 1.00 . A A . 24 VAL CG1 1 1
17 30410 1 1 24 VAL CG2 C -4.072 -4.525 5.787 1.00 . A A . 24 VAL CG2 1 1
17 30411 1 1 24 VAL H H -3.093 -3.151 8.438 1.00 . A A . 24 VAL H 1 1
17 30412 1 1 24 VAL HA H -5.853 -3.193 7.417 1.00 . A A . 24 VAL HA 1 1
17 30413 1 1 24 VAL HB H -3.914 -5.496 7.670 1.00 . A A . 24 VAL HB 1 1
17 30414 1 1 24 VAL HG11 H -6.657 -5.584 7.585 1.00 . A A . 24 VAL HG11 1 1
17 30415 1 1 24 VAL HG12 H -6.207 -5.786 5.891 1.00 . A A . 24 VAL HG12 1 1
17 30416 1 1 24 VAL HG13 H -5.571 -6.890 7.112 1.00 . A A . 24 VAL HG13 1 1
17 30417 1 1 24 VAL HG21 H -3.057 -4.885 5.716 1.00 . A A . 24 VAL HG21 1 1
17 30418 1 1 24 VAL HG22 H -4.659 -4.942 4.981 1.00 . A A . 24 VAL HG22 1 1
17 30419 1 1 24 VAL HG23 H -4.079 -3.448 5.717 1.00 . A A . 24 VAL HG23 1 1
17 30420 1 1 24 VAL N N -3.951 -2.801 8.120 1.00 . A A . 24 VAL N 1 1
17 30421 1 1 24 VAL O O -5.088 -5.108 9.905 1.00 . A A . 24 VAL O 1 1
17 30422 1 1 25 GLY C C -8.119 -5.136 10.941 1.00 . A A . 25 GLY C 1 1
17 30423 1 1 25 GLY CA C -7.276 -3.880 11.029 1.00 . A A . 25 GLY CA 1 1
17 30424 1 1 25 GLY H H -7.056 -2.789 9.228 1.00 . A A . 25 GLY H 1 1
17 30425 1 1 25 GLY HA2 H -6.490 -4.036 11.753 1.00 . A A . 25 GLY HA2 1 1
17 30426 1 1 25 GLY HA3 H -7.900 -3.064 11.362 1.00 . A A . 25 GLY HA3 1 1
17 30427 1 1 25 GLY N N -6.677 -3.522 9.757 1.00 . A A . 25 GLY N 1 1
17 30428 1 1 25 GLY O O -7.689 -6.212 11.356 1.00 . A A . 25 GLY O 1 1
17 30429 1 1 26 LYS C C -10.038 -6.820 8.910 1.00 . A A . 26 LYS C 1 1
17 30430 1 1 26 LYS CA C -10.232 -6.133 10.258 1.00 . A A . 26 LYS CA 1 1
17 30431 1 1 26 LYS CB C -11.684 -5.672 10.403 1.00 . A A . 26 LYS CB 1 1
17 30432 1 1 26 LYS CD C -14.118 -6.290 10.421 1.00 . A A . 26 LYS CD 1 1
17 30433 1 1 26 LYS CE C -15.095 -7.448 10.555 1.00 . A A . 26 LYS CE 1 1
17 30434 1 1 26 LYS CG C -12.699 -6.781 10.192 1.00 . A A . 26 LYS CG 1 1
17 30435 1 1 26 LYS H H -9.611 -4.117 10.087 1.00 . A A . 26 LYS H 1 1
17 30436 1 1 26 LYS HA H -10.007 -6.839 11.044 1.00 . A A . 26 LYS HA 1 1
17 30437 1 1 26 LYS HB2 H -11.823 -5.268 11.396 1.00 . A A . 26 LYS HB2 1 1
17 30438 1 1 26 LYS HB3 H -11.876 -4.894 9.678 1.00 . A A . 26 LYS HB3 1 1
17 30439 1 1 26 LYS HD2 H -14.146 -5.704 11.328 1.00 . A A . 26 LYS HD2 1 1
17 30440 1 1 26 LYS HD3 H -14.416 -5.674 9.584 1.00 . A A . 26 LYS HD3 1 1
17 30441 1 1 26 LYS HE2 H -14.810 -8.223 9.860 1.00 . A A . 26 LYS HE2 1 1
17 30442 1 1 26 LYS HE3 H -15.043 -7.831 11.563 1.00 . A A . 26 LYS HE3 1 1
17 30443 1 1 26 LYS HG2 H -12.615 -7.146 9.180 1.00 . A A . 26 LYS HG2 1 1
17 30444 1 1 26 LYS HG3 H -12.490 -7.584 10.885 1.00 . A A . 26 LYS HG3 1 1
17 30445 1 1 26 LYS HZ1 H -17.143 -7.448 10.964 1.00 . A A . 26 LYS HZ1 1 1
17 30446 1 1 26 LYS HZ2 H -16.774 -7.346 9.317 1.00 . A A . 26 LYS HZ2 1 1
17 30447 1 1 26 LYS HZ3 H -16.575 -5.994 10.313 1.00 . A A . 26 LYS HZ3 1 1
17 30448 1 1 26 LYS N N -9.325 -5.001 10.400 1.00 . A A . 26 LYS N 1 1
17 30449 1 1 26 LYS NZ N -16.495 -7.029 10.267 1.00 . A A . 26 LYS NZ 1 1
17 30450 1 1 26 LYS O O -10.043 -6.170 7.864 1.00 . A A . 26 LYS O 1 1
17 30451 1 1 27 VAL C C -10.703 -10.037 7.616 1.00 . A A . 27 VAL C 1 1
17 30452 1 1 27 VAL CA C -9.678 -8.913 7.721 1.00 . A A . 27 VAL CA 1 1
17 30453 1 1 27 VAL CB C -8.263 -9.518 7.658 1.00 . A A . 27 VAL CB 1 1
17 30454 1 1 27 VAL CG1 C -8.018 -10.432 8.849 1.00 . A A . 27 VAL CG1 1 1
17 30455 1 1 27 VAL CG2 C -8.062 -10.268 6.350 1.00 . A A . 27 VAL CG2 1 1
17 30456 1 1 27 VAL H H -9.876 -8.601 9.805 1.00 . A A . 27 VAL H 1 1
17 30457 1 1 27 VAL HA H -9.800 -8.247 6.879 1.00 . A A . 27 VAL HA 1 1
17 30458 1 1 27 VAL HB H -7.546 -8.711 7.698 1.00 . A A . 27 VAL HB 1 1
17 30459 1 1 27 VAL HG11 H -8.452 -11.401 8.653 1.00 . A A . 27 VAL HG11 1 1
17 30460 1 1 27 VAL HG12 H -6.955 -10.537 9.010 1.00 . A A . 27 VAL HG12 1 1
17 30461 1 1 27 VAL HG13 H -8.475 -10.005 9.729 1.00 . A A . 27 VAL HG13 1 1
17 30462 1 1 27 VAL HG21 H -7.275 -9.796 5.781 1.00 . A A . 27 VAL HG21 1 1
17 30463 1 1 27 VAL HG22 H -7.790 -11.293 6.560 1.00 . A A . 27 VAL HG22 1 1
17 30464 1 1 27 VAL HG23 H -8.979 -10.250 5.780 1.00 . A A . 27 VAL HG23 1 1
17 30465 1 1 27 VAL N N -9.870 -8.138 8.941 1.00 . A A . 27 VAL N 1 1
17 30466 1 1 27 VAL O O -10.598 -11.055 8.301 1.00 . A A . 27 VAL O 1 1
17 30467 1 1 28 THR C C -12.544 -11.598 5.250 1.00 . A A . 28 THR C 1 1
17 30468 1 1 28 THR CA C -12.743 -10.841 6.559 1.00 . A A . 28 THR CA 1 1
17 30469 1 1 28 THR CB C -14.141 -10.195 6.558 1.00 . A A . 28 THR CB 1 1
17 30470 1 1 28 THR CG2 C -14.543 -9.774 7.964 1.00 . A A . 28 THR CG2 1 1
17 30471 1 1 28 THR H H -11.726 -9.013 6.237 1.00 . A A . 28 THR H 1 1
17 30472 1 1 28 THR HA H -12.693 -11.542 7.380 1.00 . A A . 28 THR HA 1 1
17 30473 1 1 28 THR HB H -14.856 -10.920 6.198 1.00 . A A . 28 THR HB 1 1
17 30474 1 1 28 THR HG1 H -13.371 -9.068 5.135 1.00 . A A . 28 THR HG1 1 1
17 30475 1 1 28 THR HG21 H -13.789 -9.117 8.372 1.00 . A A . 28 THR HG21 1 1
17 30476 1 1 28 THR HG22 H -14.635 -10.649 8.589 1.00 . A A . 28 THR HG22 1 1
17 30477 1 1 28 THR HG23 H -15.489 -9.256 7.927 1.00 . A A . 28 THR HG23 1 1
17 30478 1 1 28 THR N N -11.697 -9.845 6.754 1.00 . A A . 28 THR N 1 1
17 30479 1 1 28 THR O O -11.641 -11.288 4.473 1.00 . A A . 28 THR O 1 1
17 30480 1 1 28 THR OG1 O -14.154 -9.055 5.691 1.00 . A A . 28 THR OG1 1 1
17 30481 1 1 29 HIS C C -14.212 -12.815 2.705 1.00 . A A . 29 HIS C 1 1
17 30482 1 1 29 HIS CA C -13.314 -13.391 3.795 1.00 . A A . 29 HIS CA 1 1
17 30483 1 1 29 HIS CB C -13.709 -14.840 4.085 1.00 . A A . 29 HIS CB 1 1
17 30484 1 1 29 HIS CD2 C -16.114 -15.422 3.309 1.00 . A A . 29 HIS CD2 1 1
17 30485 1 1 29 HIS CE1 C -17.151 -15.102 5.214 1.00 . A A . 29 HIS CE1 1 1
17 30486 1 1 29 HIS CG C -15.187 -15.042 4.219 1.00 . A A . 29 HIS CG 1 1
17 30487 1 1 29 HIS H H -14.094 -12.790 5.669 1.00 . A A . 29 HIS H 1 1
17 30488 1 1 29 HIS HA H -12.291 -13.368 3.451 1.00 . A A . 29 HIS HA 1 1
17 30489 1 1 29 HIS HB2 H -13.360 -15.469 3.279 1.00 . A A . 29 HIS HB2 1 1
17 30490 1 1 29 HIS HB3 H -13.245 -15.155 5.008 1.00 . A A . 29 HIS HB3 1 1
17 30491 1 1 29 HIS HD1 H -15.471 -14.569 6.252 1.00 . A A . 29 HIS HD1 1 1
17 30492 1 1 29 HIS HD2 H -15.935 -15.658 2.270 1.00 . A A . 29 HIS HD2 1 1
17 30493 1 1 29 HIS HE1 H -17.925 -15.035 5.964 1.00 . A A . 29 HIS HE1 1 1
17 30494 1 1 29 HIS HE2 H -18.168 -15.775 3.569 1.00 . A A . 29 HIS HE2 1 1
17 30495 1 1 29 HIS N N -13.395 -12.591 5.012 1.00 . A A . 29 HIS N 1 1
17 30496 1 1 29 HIS ND1 N -15.869 -14.849 5.402 1.00 . A A . 29 HIS ND1 1 1
17 30497 1 1 29 HIS NE2 N -17.327 -15.452 3.953 1.00 . A A . 29 HIS NE2 1 1
17 30498 1 1 29 HIS O O -14.418 -13.438 1.662 1.00 . A A . 29 HIS O 1 1
17 30499 1 1 30 HIS C C -15.098 -9.572 1.644 1.00 . A A . 30 HIS C 1 1
17 30500 1 1 30 HIS CA C -15.622 -10.963 1.992 1.00 . A A . 30 HIS CA 1 1
17 30501 1 1 30 HIS CB C -17.042 -10.861 2.550 1.00 . A A . 30 HIS CB 1 1
17 30502 1 1 30 HIS CD2 C -17.036 -11.357 5.096 1.00 . A A . 30 HIS CD2 1 1
17 30503 1 1 30 HIS CE1 C -17.217 -9.297 5.824 1.00 . A A . 30 HIS CE1 1 1
17 30504 1 1 30 HIS CG C -17.088 -10.546 4.014 1.00 . A A . 30 HIS CG 1 1
17 30505 1 1 30 HIS H H -14.544 -11.176 3.801 1.00 . A A . 30 HIS H 1 1
17 30506 1 1 30 HIS HA H -15.640 -11.561 1.094 1.00 . A A . 30 HIS HA 1 1
17 30507 1 1 30 HIS HB2 H -17.572 -10.080 2.027 1.00 . A A . 30 HIS HB2 1 1
17 30508 1 1 30 HIS HB3 H -17.551 -11.802 2.396 1.00 . A A . 30 HIS HB3 1 1
17 30509 1 1 30 HIS HD1 H -17.261 -8.447 3.964 1.00 . A A . 30 HIS HD1 1 1
17 30510 1 1 30 HIS HD2 H -16.947 -12.434 5.087 1.00 . A A . 30 HIS HD2 1 1
17 30511 1 1 30 HIS HE1 H -17.297 -8.442 6.479 1.00 . A A . 30 HIS HE1 1 1
17 30512 1 1 30 HIS HE2 H -17.020 -10.857 7.136 1.00 . A A . 30 HIS HE2 1 1
17 30513 1 1 30 HIS N N -14.745 -11.623 2.952 1.00 . A A . 30 HIS N 1 1
17 30514 1 1 30 HIS ND1 N -17.202 -9.262 4.504 1.00 . A A . 30 HIS ND1 1 1
17 30515 1 1 30 HIS NE2 N -17.118 -10.557 6.209 1.00 . A A . 30 HIS NE2 1 1
17 30516 1 1 30 HIS O O -15.352 -9.057 0.555 1.00 . A A . 30 HIS O 1 1
17 30517 1 1 31 SER C C -12.558 -7.436 3.214 1.00 . A A . 31 SER C 1 1
17 30518 1 1 31 SER CA C -13.813 -7.637 2.372 1.00 . A A . 31 SER CA 1 1
17 30519 1 1 31 SER CB C -14.852 -6.570 2.720 1.00 . A A . 31 SER CB 1 1
17 30520 1 1 31 SER H H -14.201 -9.432 3.425 1.00 . A A . 31 SER H 1 1
17 30521 1 1 31 SER HA H -13.551 -7.545 1.328 1.00 . A A . 31 SER HA 1 1
17 30522 1 1 31 SER HB2 H -15.010 -6.560 3.788 1.00 . A A . 31 SER HB2 1 1
17 30523 1 1 31 SER HB3 H -14.491 -5.603 2.401 1.00 . A A . 31 SER HB3 1 1
17 30524 1 1 31 SER HG H -16.391 -7.712 2.313 1.00 . A A . 31 SER HG 1 1
17 30525 1 1 31 SER N N -14.368 -8.970 2.577 1.00 . A A . 31 SER N 1 1
17 30526 1 1 31 SER O O -12.202 -8.287 4.030 1.00 . A A . 31 SER O 1 1
17 30527 1 1 31 SER OG O -16.088 -6.832 2.078 1.00 . A A . 31 SER OG 1 1
17 30528 1 1 32 ILE C C -10.737 -4.582 4.335 1.00 . A A . 32 ILE C 1 1
17 30529 1 1 32 ILE CA C -10.676 -5.990 3.752 1.00 . A A . 32 ILE CA 1 1
17 30530 1 1 32 ILE CB C -9.426 -6.111 2.861 1.00 . A A . 32 ILE CB 1 1
17 30531 1 1 32 ILE CD1 C -8.322 -7.677 1.185 1.00 . A A . 32 ILE CD1 1 1
17 30532 1 1 32 ILE CG1 C -9.268 -7.548 2.358 1.00 . A A . 32 ILE CG1 1 1
17 30533 1 1 32 ILE CG2 C -8.186 -5.673 3.625 1.00 . A A . 32 ILE CG2 1 1
17 30534 1 1 32 ILE H H -12.225 -5.666 2.347 1.00 . A A . 32 ILE H 1 1
17 30535 1 1 32 ILE HA H -10.587 -6.700 4.561 1.00 . A A . 32 ILE HA 1 1
17 30536 1 1 32 ILE HB H -9.549 -5.453 2.015 1.00 . A A . 32 ILE HB 1 1
17 30537 1 1 32 ILE HD11 H -8.818 -8.193 0.376 1.00 . A A . 32 ILE HD11 1 1
17 30538 1 1 32 ILE HD12 H -8.020 -6.695 0.855 1.00 . A A . 32 ILE HD12 1 1
17 30539 1 1 32 ILE HD13 H -7.450 -8.239 1.487 1.00 . A A . 32 ILE HD13 1 1
17 30540 1 1 32 ILE HG12 H -8.890 -8.164 3.158 1.00 . A A . 32 ILE HG12 1 1
17 30541 1 1 32 ILE HG13 H -10.234 -7.921 2.049 1.00 . A A . 32 ILE HG13 1 1
17 30542 1 1 32 ILE HG21 H -8.419 -4.803 4.221 1.00 . A A . 32 ILE HG21 1 1
17 30543 1 1 32 ILE HG22 H -7.861 -6.474 4.273 1.00 . A A . 32 ILE HG22 1 1
17 30544 1 1 32 ILE HG23 H -7.398 -5.432 2.928 1.00 . A A . 32 ILE HG23 1 1
17 30545 1 1 32 ILE N N -11.891 -6.305 3.011 1.00 . A A . 32 ILE N 1 1
17 30546 1 1 32 ILE O O -11.054 -3.623 3.633 1.00 . A A . 32 ILE O 1 1
17 30547 1 1 33 GLU C C -9.098 -2.474 6.169 1.00 . A A . 33 GLU C 1 1
17 30548 1 1 33 GLU CA C -10.447 -3.176 6.300 1.00 . A A . 33 GLU CA 1 1
17 30549 1 1 33 GLU CB C -10.801 -3.355 7.777 1.00 . A A . 33 GLU CB 1 1
17 30550 1 1 33 GLU CD C -11.651 -2.203 9.859 1.00 . A A . 33 GLU CD 1 1
17 30551 1 1 33 GLU CG C -10.927 -2.044 8.536 1.00 . A A . 33 GLU CG 1 1
17 30552 1 1 33 GLU H H -10.183 -5.270 6.130 1.00 . A A . 33 GLU H 1 1
17 30553 1 1 33 GLU HA H -11.203 -2.566 5.829 1.00 . A A . 33 GLU HA 1 1
17 30554 1 1 33 GLU HB2 H -11.741 -3.881 7.849 1.00 . A A . 33 GLU HB2 1 1
17 30555 1 1 33 GLU HB3 H -10.031 -3.947 8.250 1.00 . A A . 33 GLU HB3 1 1
17 30556 1 1 33 GLU HG2 H -9.938 -1.658 8.729 1.00 . A A . 33 GLU HG2 1 1
17 30557 1 1 33 GLU HG3 H -11.474 -1.341 7.925 1.00 . A A . 33 GLU HG3 1 1
17 30558 1 1 33 GLU N N -10.428 -4.467 5.623 1.00 . A A . 33 GLU N 1 1
17 30559 1 1 33 GLU O O -8.045 -3.092 6.333 1.00 . A A . 33 GLU O 1 1
17 30560 1 1 33 GLU OE1 O -10.978 -2.465 10.877 1.00 . A A . 33 GLU OE1 1 1
17 30561 1 1 33 GLU OE2 O -12.893 -2.065 9.875 1.00 . A A . 33 GLU OE2 1 1
17 30562 1 1 34 LEU C C -8.090 0.998 6.324 1.00 . A A . 34 LEU C 1 1
17 30563 1 1 34 LEU CA C -7.919 -0.392 5.721 1.00 . A A . 34 LEU CA 1 1
17 30564 1 1 34 LEU CB C -7.545 -0.277 4.242 1.00 . A A . 34 LEU CB 1 1
17 30565 1 1 34 LEU CD1 C -7.097 -1.451 2.073 1.00 . A A . 34 LEU CD1 1 1
17 30566 1 1 34 LEU CD2 C -5.555 -1.784 4.014 1.00 . A A . 34 LEU CD2 1 1
17 30567 1 1 34 LEU CG C -6.996 -1.545 3.588 1.00 . A A . 34 LEU CG 1 1
17 30568 1 1 34 LEU H H -10.006 -0.742 5.755 1.00 . A A . 34 LEU H 1 1
17 30569 1 1 34 LEU HA H -7.126 -0.904 6.245 1.00 . A A . 34 LEU HA 1 1
17 30570 1 1 34 LEU HB2 H -8.430 0.018 3.699 1.00 . A A . 34 LEU HB2 1 1
17 30571 1 1 34 LEU HB3 H -6.795 0.495 4.151 1.00 . A A . 34 LEU HB3 1 1
17 30572 1 1 34 LEU HD11 H -7.106 -2.444 1.651 1.00 . A A . 34 LEU HD11 1 1
17 30573 1 1 34 LEU HD12 H -6.249 -0.904 1.689 1.00 . A A . 34 LEU HD12 1 1
17 30574 1 1 34 LEU HD13 H -8.008 -0.937 1.804 1.00 . A A . 34 LEU HD13 1 1
17 30575 1 1 34 LEU HD21 H -5.477 -2.748 4.495 1.00 . A A . 34 LEU HD21 1 1
17 30576 1 1 34 LEU HD22 H -5.251 -1.011 4.706 1.00 . A A . 34 LEU HD22 1 1
17 30577 1 1 34 LEU HD23 H -4.914 -1.762 3.145 1.00 . A A . 34 LEU HD23 1 1
17 30578 1 1 34 LEU HG H -7.586 -2.393 3.909 1.00 . A A . 34 LEU HG 1 1
17 30579 1 1 34 LEU N N -9.138 -1.180 5.874 1.00 . A A . 34 LEU N 1 1
17 30580 1 1 34 LEU O O -9.094 1.670 6.085 1.00 . A A . 34 LEU O 1 1
17 30581 1 1 35 TYR C C -5.768 3.392 7.725 1.00 . A A . 35 TYR C 1 1
17 30582 1 1 35 TYR CA C -7.144 2.735 7.741 1.00 . A A . 35 TYR CA 1 1
17 30583 1 1 35 TYR CB C -7.645 2.610 9.181 1.00 . A A . 35 TYR CB 1 1
17 30584 1 1 35 TYR CD1 C -5.702 2.435 10.785 1.00 . A A . 35 TYR CD1 1 1
17 30585 1 1 35 TYR CD2 C -6.872 0.438 10.212 1.00 . A A . 35 TYR CD2 1 1
17 30586 1 1 35 TYR CE1 C -4.856 1.710 11.603 1.00 . A A . 35 TYR CE1 1 1
17 30587 1 1 35 TYR CE2 C -6.032 -0.294 11.029 1.00 . A A . 35 TYR CE2 1 1
17 30588 1 1 35 TYR CG C -6.722 1.813 10.076 1.00 . A A . 35 TYR CG 1 1
17 30589 1 1 35 TYR CZ C -5.025 0.347 11.722 1.00 . A A . 35 TYR CZ 1 1
17 30590 1 1 35 TYR H H -6.329 0.843 7.256 1.00 . A A . 35 TYR H 1 1
17 30591 1 1 35 TYR HA H -7.833 3.354 7.184 1.00 . A A . 35 TYR HA 1 1
17 30592 1 1 35 TYR HB2 H -7.748 3.596 9.606 1.00 . A A . 35 TYR HB2 1 1
17 30593 1 1 35 TYR HB3 H -8.609 2.122 9.179 1.00 . A A . 35 TYR HB3 1 1
17 30594 1 1 35 TYR HD1 H -5.573 3.503 10.690 1.00 . A A . 35 TYR HD1 1 1
17 30595 1 1 35 TYR HD2 H -7.661 -0.060 9.669 1.00 . A A . 35 TYR HD2 1 1
17 30596 1 1 35 TYR HE1 H -4.069 2.212 12.145 1.00 . A A . 35 TYR HE1 1 1
17 30597 1 1 35 TYR HE2 H -6.164 -1.362 11.123 1.00 . A A . 35 TYR HE2 1 1
17 30598 1 1 35 TYR HH H -3.331 0.056 12.581 1.00 . A A . 35 TYR HH 1 1
17 30599 1 1 35 TYR N N -7.103 1.424 7.104 1.00 . A A . 35 TYR N 1 1
17 30600 1 1 35 TYR O O -4.778 2.796 8.150 1.00 . A A . 35 TYR O 1 1
17 30601 1 1 35 TYR OH O -4.186 -0.378 12.536 1.00 . A A . 35 TYR OH 1 1
17 30602 1 1 36 TRP C C -4.599 6.738 7.805 1.00 . A A . 36 TRP C 1 1
17 30603 1 1 36 TRP CA C -4.459 5.364 7.160 1.00 . A A . 36 TRP CA 1 1
17 30604 1 1 36 TRP CB C -4.014 5.514 5.704 1.00 . A A . 36 TRP CB 1 1
17 30605 1 1 36 TRP CD1 C -5.143 7.577 4.685 1.00 . A A . 36 TRP CD1 1 1
17 30606 1 1 36 TRP CD2 C -6.032 5.626 4.037 1.00 . A A . 36 TRP CD2 1 1
17 30607 1 1 36 TRP CE2 C -6.738 6.672 3.410 1.00 . A A . 36 TRP CE2 1 1
17 30608 1 1 36 TRP CE3 C -6.413 4.307 3.777 1.00 . A A . 36 TRP CE3 1 1
17 30609 1 1 36 TRP CG C -5.016 6.227 4.847 1.00 . A A . 36 TRP CG 1 1
17 30610 1 1 36 TRP CH2 C -8.153 5.136 2.308 1.00 . A A . 36 TRP CH2 1 1
17 30611 1 1 36 TRP CZ2 C -7.802 6.438 2.543 1.00 . A A . 36 TRP CZ2 1 1
17 30612 1 1 36 TRP CZ3 C -7.469 4.076 2.917 1.00 . A A . 36 TRP CZ3 1 1
17 30613 1 1 36 TRP H H -6.537 5.047 6.908 1.00 . A A . 36 TRP H 1 1
17 30614 1 1 36 TRP HA H -3.712 4.801 7.699 1.00 . A A . 36 TRP HA 1 1
17 30615 1 1 36 TRP HB2 H -3.091 6.073 5.672 1.00 . A A . 36 TRP HB2 1 1
17 30616 1 1 36 TRP HB3 H -3.852 4.533 5.282 1.00 . A A . 36 TRP HB3 1 1
17 30617 1 1 36 TRP HD1 H -4.517 8.309 5.172 1.00 . A A . 36 TRP HD1 1 1
17 30618 1 1 36 TRP HE1 H -6.464 8.748 3.547 1.00 . A A . 36 TRP HE1 1 1
17 30619 1 1 36 TRP HE3 H -5.898 3.477 4.237 1.00 . A A . 36 TRP HE3 1 1
17 30620 1 1 36 TRP HH2 H -8.972 4.909 1.643 1.00 . A A . 36 TRP HH2 1 1
17 30621 1 1 36 TRP HZ2 H -8.338 7.244 2.066 1.00 . A A . 36 TRP HZ2 1 1
17 30622 1 1 36 TRP HZ3 H -7.778 3.063 2.705 1.00 . A A . 36 TRP HZ3 1 1
17 30623 1 1 36 TRP N N -5.714 4.624 7.231 1.00 . A A . 36 TRP N 1 1
17 30624 1 1 36 TRP NE1 N -6.177 7.852 3.823 1.00 . A A . 36 TRP NE1 1 1
17 30625 1 1 36 TRP O O -4.014 7.716 7.340 1.00 . A A . 36 TRP O 1 1
17 30626 1 1 37 ASP C C -4.396 8.400 10.470 1.00 . A A . 37 ASP C 1 1
17 30627 1 1 37 ASP CA C -5.595 8.061 9.590 1.00 . A A . 37 ASP CA 1 1
17 30628 1 1 37 ASP CB C -6.862 7.977 10.442 1.00 . A A . 37 ASP CB 1 1
17 30629 1 1 37 ASP CG C -6.761 6.922 11.526 1.00 . A A . 37 ASP CG 1 1
17 30630 1 1 37 ASP H H -5.818 5.991 9.202 1.00 . A A . 37 ASP H 1 1
17 30631 1 1 37 ASP HA H -5.718 8.841 8.854 1.00 . A A . 37 ASP HA 1 1
17 30632 1 1 37 ASP HB2 H -7.035 8.934 10.913 1.00 . A A . 37 ASP HB2 1 1
17 30633 1 1 37 ASP HB3 H -7.701 7.736 9.806 1.00 . A A . 37 ASP HB3 1 1
17 30634 1 1 37 ASP N N -5.379 6.806 8.879 1.00 . A A . 37 ASP N 1 1
17 30635 1 1 37 ASP O O -4.490 9.236 11.370 1.00 . A A . 37 ASP O 1 1
17 30636 1 1 37 ASP OD1 O -5.626 6.559 11.898 1.00 . A A . 37 ASP OD1 1 1
17 30637 1 1 37 ASP OD2 O -7.819 6.459 12.003 1.00 . A A . 37 ASP OD2 1 1
17 30638 1 1 38 LEU C C -1.305 9.203 10.453 1.00 . A A . 38 LEU C 1 1
17 30639 1 1 38 LEU CA C -2.052 7.979 10.973 1.00 . A A . 38 LEU CA 1 1
17 30640 1 1 38 LEU CB C -1.144 6.749 10.911 1.00 . A A . 38 LEU CB 1 1
17 30641 1 1 38 LEU CD1 C -1.043 4.245 10.929 1.00 . A A . 38 LEU CD1 1 1
17 30642 1 1 38 LEU CD2 C -1.502 5.490 13.049 1.00 . A A . 38 LEU CD2 1 1
17 30643 1 1 38 LEU CG C -1.701 5.472 11.540 1.00 . A A . 38 LEU CG 1 1
17 30644 1 1 38 LEU H H -3.256 7.093 9.475 1.00 . A A . 38 LEU H 1 1
17 30645 1 1 38 LEU HA H -2.336 8.155 11.999 1.00 . A A . 38 LEU HA 1 1
17 30646 1 1 38 LEU HB2 H -0.938 6.543 9.872 1.00 . A A . 38 LEU HB2 1 1
17 30647 1 1 38 LEU HB3 H -0.221 6.994 11.417 1.00 . A A . 38 LEU HB3 1 1
17 30648 1 1 38 LEU HD11 H 0.025 4.298 11.077 1.00 . A A . 38 LEU HD11 1 1
17 30649 1 1 38 LEU HD12 H -1.258 4.209 9.872 1.00 . A A . 38 LEU HD12 1 1
17 30650 1 1 38 LEU HD13 H -1.429 3.355 11.405 1.00 . A A . 38 LEU HD13 1 1
17 30651 1 1 38 LEU HD21 H -2.106 4.717 13.501 1.00 . A A . 38 LEU HD21 1 1
17 30652 1 1 38 LEU HD22 H -1.800 6.453 13.439 1.00 . A A . 38 LEU HD22 1 1
17 30653 1 1 38 LEU HD23 H -0.462 5.315 13.277 1.00 . A A . 38 LEU HD23 1 1
17 30654 1 1 38 LEU HG H -2.763 5.414 11.342 1.00 . A A . 38 LEU HG 1 1
17 30655 1 1 38 LEU N N -3.270 7.747 10.204 1.00 . A A . 38 LEU N 1 1
17 30656 1 1 38 LEU O O -0.712 9.954 11.226 1.00 . A A . 38 LEU O 1 1
17 30657 1 1 39 GLU C C -1.333 11.845 8.914 1.00 . A A . 39 GLU C 1 1
17 30658 1 1 39 GLU CA C -0.667 10.531 8.516 1.00 . A A . 39 GLU CA 1 1
17 30659 1 1 39 GLU CB C -0.674 10.384 6.993 1.00 . A A . 39 GLU CB 1 1
17 30660 1 1 39 GLU CD C 0.753 8.354 7.465 1.00 . A A . 39 GLU CD 1 1
17 30661 1 1 39 GLU CG C -0.223 9.015 6.511 1.00 . A A . 39 GLU CG 1 1
17 30662 1 1 39 GLU H H -1.829 8.763 8.574 1.00 . A A . 39 GLU H 1 1
17 30663 1 1 39 GLU HA H 0.356 10.541 8.862 1.00 . A A . 39 GLU HA 1 1
17 30664 1 1 39 GLU HB2 H -1.677 10.558 6.631 1.00 . A A . 39 GLU HB2 1 1
17 30665 1 1 39 GLU HB3 H -0.014 11.127 6.569 1.00 . A A . 39 GLU HB3 1 1
17 30666 1 1 39 GLU HG2 H -1.090 8.380 6.410 1.00 . A A . 39 GLU HG2 1 1
17 30667 1 1 39 GLU HG3 H 0.255 9.126 5.549 1.00 . A A . 39 GLU HG3 1 1
17 30668 1 1 39 GLU N N -1.340 9.397 9.138 1.00 . A A . 39 GLU N 1 1
17 30669 1 1 39 GLU O O -0.734 12.674 9.598 1.00 . A A . 39 GLU O 1 1
17 30670 1 1 39 GLU OE1 O 1.688 9.040 7.928 1.00 . A A . 39 GLU OE1 1 1
17 30671 1 1 39 GLU OE2 O 0.581 7.150 7.748 1.00 . A A . 39 GLU OE2 1 1
17 30672 1 1 40 GLN C C -3.863 13.197 10.216 1.00 . A A . 40 GLN C 1 1
17 30673 1 1 40 GLN CA C -3.324 13.239 8.790 1.00 . A A . 40 GLN CA 1 1
17 30674 1 1 40 GLN CB C -4.478 13.419 7.802 1.00 . A A . 40 GLN CB 1 1
17 30675 1 1 40 GLN CD C -5.126 11.104 8.579 1.00 . A A . 40 GLN CD 1 1
17 30676 1 1 40 GLN CG C -5.606 12.417 7.994 1.00 . A A . 40 GLN CG 1 1
17 30677 1 1 40 GLN H H -3.001 11.328 7.939 1.00 . A A . 40 GLN H 1 1
17 30678 1 1 40 GLN HA H -2.650 14.076 8.698 1.00 . A A . 40 GLN HA 1 1
17 30679 1 1 40 GLN HB2 H -4.884 14.413 7.918 1.00 . A A . 40 GLN HB2 1 1
17 30680 1 1 40 GLN HB3 H -4.096 13.309 6.798 1.00 . A A . 40 GLN HB3 1 1
17 30681 1 1 40 GLN HE21 H -4.273 10.617 6.851 1.00 . A A . 40 GLN HE21 1 1
17 30682 1 1 40 GLN HE22 H -4.111 9.457 8.121 1.00 . A A . 40 GLN HE22 1 1
17 30683 1 1 40 GLN HG2 H -6.339 12.844 8.661 1.00 . A A . 40 GLN HG2 1 1
17 30684 1 1 40 GLN HG3 H -6.063 12.222 7.035 1.00 . A A . 40 GLN HG3 1 1
17 30685 1 1 40 GLN N N -2.577 12.026 8.480 1.00 . A A . 40 GLN N 1 1
17 30686 1 1 40 GLN NE2 N -4.434 10.312 7.769 1.00 . A A . 40 GLN NE2 1 1
17 30687 1 1 40 GLN O O -5.014 13.556 10.468 1.00 . A A . 40 GLN O 1 1
17 30688 1 1 40 GLN OE1 O -5.375 10.804 9.747 1.00 . A A . 40 GLN OE1 1 1
17 30689 1 1 41 LYS C C -3.384 14.039 13.211 1.00 . A A . 41 LYS C 1 1
17 30690 1 1 41 LYS CA C -3.415 12.666 12.550 1.00 . A A . 41 LYS CA 1 1
17 30691 1 1 41 LYS CB C -2.488 11.706 13.299 1.00 . A A . 41 LYS CB 1 1
17 30692 1 1 41 LYS CD C -4.035 9.958 14.229 1.00 . A A . 41 LYS CD 1 1
17 30693 1 1 41 LYS CE C -4.341 9.125 15.464 1.00 . A A . 41 LYS CE 1 1
17 30694 1 1 41 LYS CG C -3.108 11.117 14.554 1.00 . A A . 41 LYS CG 1 1
17 30695 1 1 41 LYS H H -2.120 12.482 10.885 1.00 . A A . 41 LYS H 1 1
17 30696 1 1 41 LYS HA H -4.424 12.283 12.589 1.00 . A A . 41 LYS HA 1 1
17 30697 1 1 41 LYS HB2 H -2.222 10.893 12.639 1.00 . A A . 41 LYS HB2 1 1
17 30698 1 1 41 LYS HB3 H -1.591 12.237 13.581 1.00 . A A . 41 LYS HB3 1 1
17 30699 1 1 41 LYS HD2 H -4.961 10.349 13.834 1.00 . A A . 41 LYS HD2 1 1
17 30700 1 1 41 LYS HD3 H -3.563 9.329 13.488 1.00 . A A . 41 LYS HD3 1 1
17 30701 1 1 41 LYS HE2 H -3.508 8.464 15.651 1.00 . A A . 41 LYS HE2 1 1
17 30702 1 1 41 LYS HE3 H -4.470 9.788 16.306 1.00 . A A . 41 LYS HE3 1 1
17 30703 1 1 41 LYS HG2 H -2.320 10.763 15.202 1.00 . A A . 41 LYS HG2 1 1
17 30704 1 1 41 LYS HG3 H -3.673 11.887 15.060 1.00 . A A . 41 LYS HG3 1 1
17 30705 1 1 41 LYS HZ1 H -5.852 8.288 14.290 1.00 . A A . 41 LYS HZ1 1 1
17 30706 1 1 41 LYS HZ2 H -6.355 8.725 15.844 1.00 . A A . 41 LYS HZ2 1 1
17 30707 1 1 41 LYS HZ3 H -5.412 7.339 15.619 1.00 . A A . 41 LYS HZ3 1 1
17 30708 1 1 41 LYS N N -3.025 12.755 11.148 1.00 . A A . 41 LYS N 1 1
17 30709 1 1 41 LYS NZ N -5.576 8.312 15.292 1.00 . A A . 41 LYS NZ 1 1
17 30710 1 1 41 LYS O O -4.352 14.453 13.848 1.00 . A A . 41 LYS O 1 1
17 30711 1 1 42 GLU C C -3.295 16.962 13.282 1.00 . A A . 42 GLU C 1 1
17 30712 1 1 42 GLU CA C -2.110 16.069 13.637 1.00 . A A . 42 GLU CA 1 1
17 30713 1 1 42 GLU CB C -0.809 16.713 13.154 1.00 . A A . 42 GLU CB 1 1
17 30714 1 1 42 GLU CD C 0.425 17.307 11.031 1.00 . A A . 42 GLU CD 1 1
17 30715 1 1 42 GLU CG C -0.906 17.306 11.758 1.00 . A A . 42 GLU CG 1 1
17 30716 1 1 42 GLU H H -1.528 14.357 12.536 1.00 . A A . 42 GLU H 1 1
17 30717 1 1 42 GLU HA H -2.068 15.958 14.710 1.00 . A A . 42 GLU HA 1 1
17 30718 1 1 42 GLU HB2 H -0.535 17.501 13.840 1.00 . A A . 42 GLU HB2 1 1
17 30719 1 1 42 GLU HB3 H -0.031 15.964 13.151 1.00 . A A . 42 GLU HB3 1 1
17 30720 1 1 42 GLU HG2 H -1.612 16.726 11.183 1.00 . A A . 42 GLU HG2 1 1
17 30721 1 1 42 GLU HG3 H -1.257 18.324 11.837 1.00 . A A . 42 GLU HG3 1 1
17 30722 1 1 42 GLU N N -2.266 14.741 13.055 1.00 . A A . 42 GLU N 1 1
17 30723 1 1 42 GLU O O -4.234 16.530 12.611 1.00 . A A . 42 GLU O 1 1
17 30724 1 1 42 GLU OE1 O 0.907 16.211 10.675 1.00 . A A . 42 GLU OE1 1 1
17 30725 1 1 42 GLU OE2 O 0.985 18.402 10.818 1.00 . A A . 42 GLU OE2 1 1
17 30726 1 1 43 LYS C C -4.586 19.268 11.969 1.00 . A A . 43 LYS C 1 1
17 30727 1 1 43 LYS CA C -4.314 19.165 13.466 1.00 . A A . 43 LYS CA 1 1
17 30728 1 1 43 LYS CB C -3.948 20.542 14.025 1.00 . A A . 43 LYS CB 1 1
17 30729 1 1 43 LYS CD C -4.798 20.100 16.347 1.00 . A A . 43 LYS CD 1 1
17 30730 1 1 43 LYS CE C -4.455 20.081 17.829 1.00 . A A . 43 LYS CE 1 1
17 30731 1 1 43 LYS CG C -3.607 20.526 15.505 1.00 . A A . 43 LYS CG 1 1
17 30732 1 1 43 LYS H H -2.472 18.495 14.265 1.00 . A A . 43 LYS H 1 1
17 30733 1 1 43 LYS HA H -5.207 18.812 13.959 1.00 . A A . 43 LYS HA 1 1
17 30734 1 1 43 LYS HB2 H -3.093 20.920 13.484 1.00 . A A . 43 LYS HB2 1 1
17 30735 1 1 43 LYS HB3 H -4.783 21.211 13.876 1.00 . A A . 43 LYS HB3 1 1
17 30736 1 1 43 LYS HD2 H -5.609 20.795 16.186 1.00 . A A . 43 LYS HD2 1 1
17 30737 1 1 43 LYS HD3 H -5.106 19.109 16.045 1.00 . A A . 43 LYS HD3 1 1
17 30738 1 1 43 LYS HE2 H -3.745 20.868 18.031 1.00 . A A . 43 LYS HE2 1 1
17 30739 1 1 43 LYS HE3 H -5.358 20.256 18.396 1.00 . A A . 43 LYS HE3 1 1
17 30740 1 1 43 LYS HG2 H -2.796 19.833 15.672 1.00 . A A . 43 LYS HG2 1 1
17 30741 1 1 43 LYS HG3 H -3.302 21.519 15.805 1.00 . A A . 43 LYS HG3 1 1
17 30742 1 1 43 LYS HZ1 H -4.600 18.172 18.664 1.00 . A A . 43 LYS HZ1 1 1
17 30743 1 1 43 LYS HZ2 H -3.117 18.933 18.949 1.00 . A A . 43 LYS HZ2 1 1
17 30744 1 1 43 LYS HZ3 H -3.458 18.291 17.422 1.00 . A A . 43 LYS HZ3 1 1
17 30745 1 1 43 LYS N N -3.246 18.209 13.736 1.00 . A A . 43 LYS N 1 1
17 30746 1 1 43 LYS NZ N -3.866 18.778 18.245 1.00 . A A . 43 LYS NZ 1 1
17 30747 1 1 43 LYS O O -3.977 18.560 11.168 1.00 . A A . 43 LYS O 1 1
17 30748 1 1 44 ARG C C -5.174 21.595 9.635 1.00 . A A . 44 ARG C 1 1
17 30749 1 1 44 ARG CA C -5.856 20.352 10.198 1.00 . A A . 44 ARG CA 1 1
17 30750 1 1 44 ARG CB C -7.373 20.475 10.044 1.00 . A A . 44 ARG CB 1 1
17 30751 1 1 44 ARG CD C -8.449 19.351 12.018 1.00 . A A . 44 ARG CD 1 1
17 30752 1 1 44 ARG CG C -8.136 19.254 10.533 1.00 . A A . 44 ARG CG 1 1
17 30753 1 1 44 ARG CZ C -10.814 19.998 12.193 1.00 . A A . 44 ARG CZ 1 1
17 30754 1 1 44 ARG H H -5.956 20.691 12.285 1.00 . A A . 44 ARG H 1 1
17 30755 1 1 44 ARG HA H -5.516 19.488 9.646 1.00 . A A . 44 ARG HA 1 1
17 30756 1 1 44 ARG HB2 H -7.712 21.332 10.606 1.00 . A A . 44 ARG HB2 1 1
17 30757 1 1 44 ARG HB3 H -7.606 20.623 9.000 1.00 . A A . 44 ARG HB3 1 1
17 30758 1 1 44 ARG HD2 H -8.744 18.375 12.374 1.00 . A A . 44 ARG HD2 1 1
17 30759 1 1 44 ARG HD3 H -7.558 19.669 12.539 1.00 . A A . 44 ARG HD3 1 1
17 30760 1 1 44 ARG HE H -9.271 21.208 12.559 1.00 . A A . 44 ARG HE 1 1
17 30761 1 1 44 ARG HG2 H -9.064 19.178 9.985 1.00 . A A . 44 ARG HG2 1 1
17 30762 1 1 44 ARG HG3 H -7.538 18.373 10.356 1.00 . A A . 44 ARG HG3 1 1
17 30763 1 1 44 ARG HH11 H -10.496 18.083 11.632 1.00 . A A . 44 ARG HH11 1 1
17 30764 1 1 44 ARG HH12 H -12.159 18.552 11.760 1.00 . A A . 44 ARG HH12 1 1
17 30765 1 1 44 ARG HH21 H -11.457 21.837 12.730 1.00 . A A . 44 ARG HH21 1 1
17 30766 1 1 44 ARG HH22 H -12.704 20.688 12.383 1.00 . A A . 44 ARG HH22 1 1
17 30767 1 1 44 ARG N N -5.504 20.156 11.599 1.00 . A A . 44 ARG N 1 1
17 30768 1 1 44 ARG NE N -9.524 20.300 12.290 1.00 . A A . 44 ARG NE 1 1
17 30769 1 1 44 ARG NH1 N -11.187 18.778 11.831 1.00 . A A . 44 ARG NH1 1 1
17 30770 1 1 44 ARG NH2 N -11.734 20.917 12.457 1.00 . A A . 44 ARG NH2 1 1
17 30771 1 1 44 ARG O O -4.917 21.682 8.435 1.00 . A A . 44 ARG O 1 1
17 30772 1 1 45 GLN C C -5.026 24.480 8.990 1.00 . A A . 45 GLN C 1 1
17 30773 1 1 45 GLN CA C -4.236 23.792 10.099 1.00 . A A . 45 GLN CA 1 1
17 30774 1 1 45 GLN CB C -2.809 23.510 9.625 1.00 . A A . 45 GLN CB 1 1
17 30775 1 1 45 GLN CD C -0.371 23.281 10.248 1.00 . A A . 45 GLN CD 1 1
17 30776 1 1 45 GLN CG C -1.772 23.593 10.735 1.00 . A A . 45 GLN CG 1 1
17 30777 1 1 45 GLN H H -5.117 22.424 11.453 1.00 . A A . 45 GLN H 1 1
17 30778 1 1 45 GLN HA H -4.198 24.447 10.956 1.00 . A A . 45 GLN HA 1 1
17 30779 1 1 45 GLN HB2 H -2.772 22.518 9.200 1.00 . A A . 45 GLN HB2 1 1
17 30780 1 1 45 GLN HB3 H -2.547 24.230 8.864 1.00 . A A . 45 GLN HB3 1 1
17 30781 1 1 45 GLN HE21 H -0.985 21.535 9.523 1.00 . A A . 45 GLN HE21 1 1
17 30782 1 1 45 GLN HE22 H 0.692 21.891 9.304 1.00 . A A . 45 GLN HE22 1 1
17 30783 1 1 45 GLN HG2 H -1.781 24.592 11.144 1.00 . A A . 45 GLN HG2 1 1
17 30784 1 1 45 GLN HG3 H -2.035 22.886 11.508 1.00 . A A . 45 GLN HG3 1 1
17 30785 1 1 45 GLN N N -4.886 22.553 10.510 1.00 . A A . 45 GLN N 1 1
17 30786 1 1 45 GLN NE2 N -0.204 22.118 9.630 1.00 . A A . 45 GLN NE2 1 1
17 30787 1 1 45 GLN O O -4.449 25.054 8.068 1.00 . A A . 45 GLN O 1 1
17 30788 1 1 45 GLN OE1 O 0.552 24.077 10.426 1.00 . A A . 45 GLN OE1 1 1
17 30789 1 1 46 GLY C C -8.458 24.238 7.817 1.00 . A A . 46 GLY C 1 1
17 30790 1 1 46 GLY CA C -7.198 25.036 8.085 1.00 . A A . 46 GLY CA 1 1
17 30791 1 1 46 GLY H H -6.755 23.944 9.844 1.00 . A A . 46 GLY H 1 1
17 30792 1 1 46 GLY HA2 H -7.474 26.023 8.424 1.00 . A A . 46 GLY HA2 1 1
17 30793 1 1 46 GLY HA3 H -6.640 25.126 7.164 1.00 . A A . 46 GLY HA3 1 1
17 30794 1 1 46 GLY N N -6.350 24.416 9.086 1.00 . A A . 46 GLY N 1 1
17 30795 1 1 46 GLY O O -8.694 23.190 8.418 1.00 . A A . 46 GLY O 1 1
17 30796 1 1 47 PRO C C -10.326 22.781 5.762 1.00 . A A . 47 PRO C 1 1
17 30797 1 1 47 PRO CA C -10.553 24.080 6.529 1.00 . A A . 47 PRO CA 1 1
17 30798 1 1 47 PRO CB C -11.246 25.113 5.637 1.00 . A A . 47 PRO CB 1 1
17 30799 1 1 47 PRO CD C -9.077 25.982 6.139 1.00 . A A . 47 PRO CD 1 1
17 30800 1 1 47 PRO CG C -10.138 25.933 5.074 1.00 . A A . 47 PRO CG 1 1
17 30801 1 1 47 PRO HA H -11.164 23.882 7.397 1.00 . A A . 47 PRO HA 1 1
17 30802 1 1 47 PRO HB2 H -11.800 24.607 4.859 1.00 . A A . 47 PRO HB2 1 1
17 30803 1 1 47 PRO HB3 H -11.918 25.713 6.232 1.00 . A A . 47 PRO HB3 1 1
17 30804 1 1 47 PRO HD2 H -8.094 25.994 5.692 1.00 . A A . 47 PRO HD2 1 1
17 30805 1 1 47 PRO HD3 H -9.216 26.846 6.771 1.00 . A A . 47 PRO HD3 1 1
17 30806 1 1 47 PRO HG2 H -9.752 25.465 4.181 1.00 . A A . 47 PRO HG2 1 1
17 30807 1 1 47 PRO HG3 H -10.493 26.929 4.854 1.00 . A A . 47 PRO HG3 1 1
17 30808 1 1 47 PRO N N -9.295 24.737 6.895 1.00 . A A . 47 PRO N 1 1
17 30809 1 1 47 PRO O O -9.203 22.473 5.365 1.00 . A A . 47 PRO O 1 1
17 30810 1 1 48 GLN C C -10.565 20.930 3.522 1.00 . A A . 48 GLN C 1 1
17 30811 1 1 48 GLN CA C -11.317 20.760 4.838 1.00 . A A . 48 GLN CA 1 1
17 30812 1 1 48 GLN CB C -12.718 20.208 4.571 1.00 . A A . 48 GLN CB 1 1
17 30813 1 1 48 GLN CD C -14.112 18.318 3.637 1.00 . A A . 48 GLN CD 1 1
17 30814 1 1 48 GLN CG C -12.719 18.888 3.816 1.00 . A A . 48 GLN CG 1 1
17 30815 1 1 48 GLN H H -12.268 22.325 5.898 1.00 . A A . 48 GLN H 1 1
17 30816 1 1 48 GLN HA H -10.777 20.061 5.458 1.00 . A A . 48 GLN HA 1 1
17 30817 1 1 48 GLN HB2 H -13.219 20.058 5.515 1.00 . A A . 48 GLN HB2 1 1
17 30818 1 1 48 GLN HB3 H -13.272 20.930 3.989 1.00 . A A . 48 GLN HB3 1 1
17 30819 1 1 48 GLN HE21 H -13.444 16.491 4.048 1.00 . A A . 48 GLN HE21 1 1
17 30820 1 1 48 GLN HE22 H -15.133 16.614 3.706 1.00 . A A . 48 GLN HE22 1 1
17 30821 1 1 48 GLN HG2 H -12.284 19.047 2.840 1.00 . A A . 48 GLN HG2 1 1
17 30822 1 1 48 GLN HG3 H -12.121 18.175 4.363 1.00 . A A . 48 GLN HG3 1 1
17 30823 1 1 48 GLN N N -11.400 22.025 5.557 1.00 . A A . 48 GLN N 1 1
17 30824 1 1 48 GLN NE2 N -14.243 17.009 3.814 1.00 . A A . 48 GLN NE2 1 1
17 30825 1 1 48 GLN O O -9.793 20.060 3.121 1.00 . A A . 48 GLN O 1 1
17 30826 1 1 48 GLN OE1 O -15.060 19.047 3.344 1.00 . A A . 48 GLN OE1 1 1
17 30827 1 1 49 GLU C C -8.624 22.309 1.735 1.00 . A A . 49 GLU C 1 1
17 30828 1 1 49 GLU CA C -10.142 22.339 1.583 1.00 . A A . 49 GLU CA 1 1
17 30829 1 1 49 GLU CB C -10.585 23.702 1.048 1.00 . A A . 49 GLU CB 1 1
17 30830 1 1 49 GLU CD C -12.353 24.955 -0.251 1.00 . A A . 49 GLU CD 1 1
17 30831 1 1 49 GLU CG C -12.034 23.734 0.590 1.00 . A A . 49 GLU CG 1 1
17 30832 1 1 49 GLU H H -11.424 22.712 3.226 1.00 . A A . 49 GLU H 1 1
17 30833 1 1 49 GLU HA H -10.436 21.574 0.881 1.00 . A A . 49 GLU HA 1 1
17 30834 1 1 49 GLU HB2 H -10.458 24.440 1.826 1.00 . A A . 49 GLU HB2 1 1
17 30835 1 1 49 GLU HB3 H -9.959 23.966 0.208 1.00 . A A . 49 GLU HB3 1 1
17 30836 1 1 49 GLU HG2 H -12.233 22.850 0.004 1.00 . A A . 49 GLU HG2 1 1
17 30837 1 1 49 GLU HG3 H -12.673 23.739 1.461 1.00 . A A . 49 GLU HG3 1 1
17 30838 1 1 49 GLU N N -10.797 22.056 2.855 1.00 . A A . 49 GLU N 1 1
17 30839 1 1 49 GLU O O -7.904 21.965 0.798 1.00 . A A . 49 GLU O 1 1
17 30840 1 1 49 GLU OE1 O -12.051 24.935 -1.463 1.00 . A A . 49 GLU OE1 1 1
17 30841 1 1 49 GLU OE2 O -12.904 25.929 0.301 1.00 . A A . 49 GLU OE2 1 1
17 30842 1 1 50 GLN C C -6.247 21.339 3.728 1.00 . A A . 50 GLN C 1 1
17 30843 1 1 50 GLN CA C -6.714 22.689 3.195 1.00 . A A . 50 GLN CA 1 1
17 30844 1 1 50 GLN CB C -6.378 23.792 4.200 1.00 . A A . 50 GLN CB 1 1
17 30845 1 1 50 GLN CD C -5.482 25.553 2.625 1.00 . A A . 50 GLN CD 1 1
17 30846 1 1 50 GLN CG C -6.549 25.196 3.642 1.00 . A A . 50 GLN CG 1 1
17 30847 1 1 50 GLN H H -8.771 22.936 3.627 1.00 . A A . 50 GLN H 1 1
17 30848 1 1 50 GLN HA H -6.202 22.892 2.267 1.00 . A A . 50 GLN HA 1 1
17 30849 1 1 50 GLN HB2 H -7.024 23.688 5.059 1.00 . A A . 50 GLN HB2 1 1
17 30850 1 1 50 GLN HB3 H -5.352 23.676 4.514 1.00 . A A . 50 GLN HB3 1 1
17 30851 1 1 50 GLN HE21 H -5.980 27.475 2.742 1.00 . A A . 50 GLN HE21 1 1
17 30852 1 1 50 GLN HE22 H -4.693 27.097 1.654 1.00 . A A . 50 GLN HE22 1 1
17 30853 1 1 50 GLN HG2 H -7.515 25.265 3.165 1.00 . A A . 50 GLN HG2 1 1
17 30854 1 1 50 GLN HG3 H -6.499 25.902 4.458 1.00 . A A . 50 GLN HG3 1 1
17 30855 1 1 50 GLN N N -8.146 22.673 2.921 1.00 . A A . 50 GLN N 1 1
17 30856 1 1 50 GLN NE2 N -5.374 26.838 2.307 1.00 . A A . 50 GLN NE2 1 1
17 30857 1 1 50 GLN O O -5.283 21.262 4.491 1.00 . A A . 50 GLN O 1 1
17 30858 1 1 50 GLN OE1 O -4.763 24.684 2.131 1.00 . A A . 50 GLN OE1 1 1
17 30859 1 1 51 TRP C C -5.839 18.178 2.669 1.00 . A A . 51 TRP C 1 1
17 30860 1 1 51 TRP CA C -6.590 18.930 3.762 1.00 . A A . 51 TRP CA 1 1
17 30861 1 1 51 TRP CB C -7.853 18.160 4.153 1.00 . A A . 51 TRP CB 1 1
17 30862 1 1 51 TRP CD1 C -8.262 19.862 6.025 1.00 . A A . 51 TRP CD1 1 1
17 30863 1 1 51 TRP CD2 C -9.448 17.973 6.223 1.00 . A A . 51 TRP CD2 1 1
17 30864 1 1 51 TRP CE2 C -9.763 18.817 7.306 1.00 . A A . 51 TRP CE2 1 1
17 30865 1 1 51 TRP CE3 C -10.076 16.727 6.135 1.00 . A A . 51 TRP CE3 1 1
17 30866 1 1 51 TRP CG C -8.487 18.661 5.415 1.00 . A A . 51 TRP CG 1 1
17 30867 1 1 51 TRP CH2 C -11.275 17.227 8.182 1.00 . A A . 51 TRP CH2 1 1
17 30868 1 1 51 TRP CZ2 C -10.676 18.452 8.292 1.00 . A A . 51 TRP CZ2 1 1
17 30869 1 1 51 TRP CZ3 C -10.981 16.367 7.115 1.00 . A A . 51 TRP CZ3 1 1
17 30870 1 1 51 TRP H H -7.694 20.403 2.715 1.00 . A A . 51 TRP H 1 1
17 30871 1 1 51 TRP HA H -5.950 19.018 4.628 1.00 . A A . 51 TRP HA 1 1
17 30872 1 1 51 TRP HB2 H -8.579 18.245 3.359 1.00 . A A . 51 TRP HB2 1 1
17 30873 1 1 51 TRP HB3 H -7.601 17.119 4.296 1.00 . A A . 51 TRP HB3 1 1
17 30874 1 1 51 TRP HD1 H -7.579 20.612 5.657 1.00 . A A . 51 TRP HD1 1 1
17 30875 1 1 51 TRP HE1 H -9.040 20.730 7.772 1.00 . A A . 51 TRP HE1 1 1
17 30876 1 1 51 TRP HE3 H -9.863 16.051 5.320 1.00 . A A . 51 TRP HE3 1 1
17 30877 1 1 51 TRP HH2 H -11.988 16.905 8.924 1.00 . A A . 51 TRP HH2 1 1
17 30878 1 1 51 TRP HZ2 H -10.913 19.104 9.121 1.00 . A A . 51 TRP HZ2 1 1
17 30879 1 1 51 TRP HZ3 H -11.476 15.408 7.064 1.00 . A A . 51 TRP HZ3 1 1
17 30880 1 1 51 TRP N N -6.935 20.278 3.324 1.00 . A A . 51 TRP N 1 1
17 30881 1 1 51 TRP NE1 N -9.025 19.962 7.163 1.00 . A A . 51 TRP NE1 1 1
17 30882 1 1 51 TRP O O -5.811 18.605 1.514 1.00 . A A . 51 TRP O 1 1
17 30883 1 1 52 LEU C C -5.392 15.245 1.385 1.00 . A A . 52 LEU C 1 1
17 30884 1 1 52 LEU CA C -4.480 16.244 2.090 1.00 . A A . 52 LEU CA 1 1
17 30885 1 1 52 LEU CB C -3.349 15.502 2.806 1.00 . A A . 52 LEU CB 1 1
17 30886 1 1 52 LEU CD1 C -1.922 17.069 4.144 1.00 . A A . 52 LEU CD1 1 1
17 30887 1 1 52 LEU CD2 C -0.856 15.239 2.813 1.00 . A A . 52 LEU CD2 1 1
17 30888 1 1 52 LEU CG C -2.008 16.232 2.877 1.00 . A A . 52 LEU CG 1 1
17 30889 1 1 52 LEU H H -5.289 16.767 3.974 1.00 . A A . 52 LEU H 1 1
17 30890 1 1 52 LEU HA H -4.054 16.906 1.351 1.00 . A A . 52 LEU HA 1 1
17 30891 1 1 52 LEU HB2 H -3.672 15.304 3.816 1.00 . A A . 52 LEU HB2 1 1
17 30892 1 1 52 LEU HB3 H -3.191 14.566 2.290 1.00 . A A . 52 LEU HB3 1 1
17 30893 1 1 52 LEU HD11 H -2.191 16.462 4.995 1.00 . A A . 52 LEU HD11 1 1
17 30894 1 1 52 LEU HD12 H -2.601 17.905 4.069 1.00 . A A . 52 LEU HD12 1 1
17 30895 1 1 52 LEU HD13 H -0.913 17.435 4.266 1.00 . A A . 52 LEU HD13 1 1
17 30896 1 1 52 LEU HD21 H -0.768 14.729 3.761 1.00 . A A . 52 LEU HD21 1 1
17 30897 1 1 52 LEU HD22 H 0.063 15.767 2.601 1.00 . A A . 52 LEU HD22 1 1
17 30898 1 1 52 LEU HD23 H -1.046 14.518 2.032 1.00 . A A . 52 LEU HD23 1 1
17 30899 1 1 52 LEU HG H -1.922 16.899 2.031 1.00 . A A . 52 LEU HG 1 1
17 30900 1 1 52 LEU N N -5.232 17.056 3.040 1.00 . A A . 52 LEU N 1 1
17 30901 1 1 52 LEU O O -6.381 14.783 1.956 1.00 . A A . 52 LEU O 1 1
17 30902 1 1 53 ARG C C -5.363 12.539 -0.405 1.00 . A A . 53 ARG C 1 1
17 30903 1 1 53 ARG CA C -5.841 13.969 -0.638 1.00 . A A . 53 ARG CA 1 1
17 30904 1 1 53 ARG CB C -5.756 14.310 -2.127 1.00 . A A . 53 ARG CB 1 1
17 30905 1 1 53 ARG CD C -7.973 13.562 -3.045 1.00 . A A . 53 ARG CD 1 1
17 30906 1 1 53 ARG CG C -6.473 13.313 -3.022 1.00 . A A . 53 ARG CG 1 1
17 30907 1 1 53 ARG CZ C -9.589 14.954 -4.268 1.00 . A A . 53 ARG CZ 1 1
17 30908 1 1 53 ARG H H -4.253 15.315 -0.256 1.00 . A A . 53 ARG H 1 1
17 30909 1 1 53 ARG HA H -6.869 14.049 -0.317 1.00 . A A . 53 ARG HA 1 1
17 30910 1 1 53 ARG HB2 H -6.195 15.284 -2.286 1.00 . A A . 53 ARG HB2 1 1
17 30911 1 1 53 ARG HB3 H -4.717 14.340 -2.418 1.00 . A A . 53 ARG HB3 1 1
17 30912 1 1 53 ARG HD2 H -8.470 12.655 -3.354 1.00 . A A . 53 ARG HD2 1 1
17 30913 1 1 53 ARG HD3 H -8.295 13.828 -2.049 1.00 . A A . 53 ARG HD3 1 1
17 30914 1 1 53 ARG HE H -7.607 15.149 -4.374 1.00 . A A . 53 ARG HE 1 1
17 30915 1 1 53 ARG HG2 H -6.089 13.405 -4.027 1.00 . A A . 53 ARG HG2 1 1
17 30916 1 1 53 ARG HG3 H -6.288 12.315 -2.653 1.00 . A A . 53 ARG HG3 1 1
17 30917 1 1 53 ARG HH11 H -10.410 13.533 -3.090 1.00 . A A . 53 ARG HH11 1 1
17 30918 1 1 53 ARG HH12 H -11.538 14.521 -3.958 1.00 . A A . 53 ARG HH12 1 1
17 30919 1 1 53 ARG HH21 H -9.082 16.456 -5.522 1.00 . A A . 53 ARG HH21 1 1
17 30920 1 1 53 ARG HH22 H -10.782 16.183 -5.341 1.00 . A A . 53 ARG HH22 1 1
17 30921 1 1 53 ARG N N -5.053 14.914 0.144 1.00 . A A . 53 ARG N 1 1
17 30922 1 1 53 ARG NE N -8.335 14.638 -3.964 1.00 . A A . 53 ARG NE 1 1
17 30923 1 1 53 ARG NH1 N -10.595 14.280 -3.728 1.00 . A A . 53 ARG NH1 1 1
17 30924 1 1 53 ARG NH2 N -9.838 15.946 -5.113 1.00 . A A . 53 ARG NH2 1 1
17 30925 1 1 53 ARG O O -4.189 12.304 -0.118 1.00 . A A . 53 ARG O 1 1
17 30926 1 1 54 PHE C C -6.663 9.305 -1.362 1.00 . A A . 54 PHE C 1 1
17 30927 1 1 54 PHE CA C -5.954 10.179 -0.331 1.00 . A A . 54 PHE CA 1 1
17 30928 1 1 54 PHE CB C -6.341 9.737 1.082 1.00 . A A . 54 PHE CB 1 1
17 30929 1 1 54 PHE CD1 C -4.065 10.178 2.040 1.00 . A A . 54 PHE CD1 1 1
17 30930 1 1 54 PHE CD2 C -5.972 10.919 3.264 1.00 . A A . 54 PHE CD2 1 1
17 30931 1 1 54 PHE CE1 C -3.233 10.685 3.022 1.00 . A A . 54 PHE CE1 1 1
17 30932 1 1 54 PHE CE2 C -5.146 11.428 4.248 1.00 . A A . 54 PHE CE2 1 1
17 30933 1 1 54 PHE CG C -5.441 10.289 2.150 1.00 . A A . 54 PHE CG 1 1
17 30934 1 1 54 PHE CZ C -3.775 11.310 4.128 1.00 . A A . 54 PHE CZ 1 1
17 30935 1 1 54 PHE H H -7.200 11.835 -0.760 1.00 . A A . 54 PHE H 1 1
17 30936 1 1 54 PHE HA H -4.887 10.066 -0.455 1.00 . A A . 54 PHE HA 1 1
17 30937 1 1 54 PHE HB2 H -7.347 10.069 1.291 1.00 . A A . 54 PHE HB2 1 1
17 30938 1 1 54 PHE HB3 H -6.303 8.660 1.137 1.00 . A A . 54 PHE HB3 1 1
17 30939 1 1 54 PHE HD1 H -3.640 9.688 1.175 1.00 . A A . 54 PHE HD1 1 1
17 30940 1 1 54 PHE HD2 H -7.044 11.011 3.361 1.00 . A A . 54 PHE HD2 1 1
17 30941 1 1 54 PHE HE1 H -2.162 10.591 2.924 1.00 . A A . 54 PHE HE1 1 1
17 30942 1 1 54 PHE HE2 H -5.572 11.916 5.112 1.00 . A A . 54 PHE HE2 1 1
17 30943 1 1 54 PHE HZ H -3.128 11.707 4.895 1.00 . A A . 54 PHE HZ 1 1
17 30944 1 1 54 PHE N N -6.281 11.586 -0.530 1.00 . A A . 54 PHE N 1 1
17 30945 1 1 54 PHE O O -7.887 9.176 -1.345 1.00 . A A . 54 PHE O 1 1
17 30946 1 1 55 SER C C -5.872 6.436 -3.196 1.00 . A A . 55 SER C 1 1
17 30947 1 1 55 SER CA C -6.437 7.850 -3.300 1.00 . A A . 55 SER CA 1 1
17 30948 1 1 55 SER CB C -6.136 8.431 -4.683 1.00 . A A . 55 SER CB 1 1
17 30949 1 1 55 SER H H -4.915 8.850 -2.220 1.00 . A A . 55 SER H 1 1
17 30950 1 1 55 SER HA H -7.508 7.808 -3.162 1.00 . A A . 55 SER HA 1 1
17 30951 1 1 55 SER HB2 H -5.071 8.412 -4.855 1.00 . A A . 55 SER HB2 1 1
17 30952 1 1 55 SER HB3 H -6.634 7.837 -5.436 1.00 . A A . 55 SER HB3 1 1
17 30953 1 1 55 SER HG H -7.011 9.903 -5.636 1.00 . A A . 55 SER HG 1 1
17 30954 1 1 55 SER N N -5.885 8.708 -2.259 1.00 . A A . 55 SER N 1 1
17 30955 1 1 55 SER O O -4.659 6.246 -3.109 1.00 . A A . 55 SER O 1 1
17 30956 1 1 55 SER OG O -6.591 9.770 -4.783 1.00 . A A . 55 SER OG 1 1
17 30957 1 1 56 ILE C C -6.551 3.333 -4.443 1.00 . A A . 56 ILE C 1 1
17 30958 1 1 56 ILE CA C -6.352 4.053 -3.114 1.00 . A A . 56 ILE CA 1 1
17 30959 1 1 56 ILE CB C -7.135 3.308 -2.017 1.00 . A A . 56 ILE CB 1 1
17 30960 1 1 56 ILE CD1 C -5.532 3.904 -0.131 1.00 . A A . 56 ILE CD1 1 1
17 30961 1 1 56 ILE CG1 C -6.944 3.999 -0.665 1.00 . A A . 56 ILE CG1 1 1
17 30962 1 1 56 ILE CG2 C -6.689 1.855 -1.942 1.00 . A A . 56 ILE CG2 1 1
17 30963 1 1 56 ILE H H -7.714 5.664 -3.277 1.00 . A A . 56 ILE H 1 1
17 30964 1 1 56 ILE HA H -5.302 4.030 -2.858 1.00 . A A . 56 ILE HA 1 1
17 30965 1 1 56 ILE HB H -8.181 3.325 -2.278 1.00 . A A . 56 ILE HB 1 1
17 30966 1 1 56 ILE HD11 H -5.250 4.847 0.312 1.00 . A A . 56 ILE HD11 1 1
17 30967 1 1 56 ILE HD12 H -5.480 3.125 0.614 1.00 . A A . 56 ILE HD12 1 1
17 30968 1 1 56 ILE HD13 H -4.856 3.672 -0.942 1.00 . A A . 56 ILE HD13 1 1
17 30969 1 1 56 ILE HG12 H -7.191 5.044 -0.765 1.00 . A A . 56 ILE HG12 1 1
17 30970 1 1 56 ILE HG13 H -7.605 3.544 0.059 1.00 . A A . 56 ILE HG13 1 1
17 30971 1 1 56 ILE HG21 H -7.048 1.415 -1.023 1.00 . A A . 56 ILE HG21 1 1
17 30972 1 1 56 ILE HG22 H -7.094 1.311 -2.782 1.00 . A A . 56 ILE HG22 1 1
17 30973 1 1 56 ILE HG23 H -5.611 1.807 -1.968 1.00 . A A . 56 ILE HG23 1 1
17 30974 1 1 56 ILE N N -6.761 5.449 -3.206 1.00 . A A . 56 ILE N 1 1
17 30975 1 1 56 ILE O O -7.593 3.469 -5.084 1.00 . A A . 56 ILE O 1 1
17 30976 1 1 57 GLU C C -5.276 0.350 -5.882 1.00 . A A . 57 GLU C 1 1
17 30977 1 1 57 GLU CA C -5.612 1.822 -6.104 1.00 . A A . 57 GLU CA 1 1
17 30978 1 1 57 GLU CB C -4.652 2.426 -7.132 1.00 . A A . 57 GLU CB 1 1
17 30979 1 1 57 GLU CD C -4.164 4.394 -8.638 1.00 . A A . 57 GLU CD 1 1
17 30980 1 1 57 GLU CG C -5.219 3.635 -7.856 1.00 . A A . 57 GLU CG 1 1
17 30981 1 1 57 GLU H H -4.741 2.496 -4.296 1.00 . A A . 57 GLU H 1 1
17 30982 1 1 57 GLU HA H -6.621 1.896 -6.480 1.00 . A A . 57 GLU HA 1 1
17 30983 1 1 57 GLU HB2 H -3.746 2.725 -6.627 1.00 . A A . 57 GLU HB2 1 1
17 30984 1 1 57 GLU HB3 H -4.412 1.672 -7.867 1.00 . A A . 57 GLU HB3 1 1
17 30985 1 1 57 GLU HG2 H -5.984 3.303 -8.542 1.00 . A A . 57 GLU HG2 1 1
17 30986 1 1 57 GLU HG3 H -5.656 4.303 -7.128 1.00 . A A . 57 GLU HG3 1 1
17 30987 1 1 57 GLU N N -5.546 2.564 -4.851 1.00 . A A . 57 GLU N 1 1
17 30988 1 1 57 GLU O O -4.503 0.007 -4.989 1.00 . A A . 57 GLU O 1 1
17 30989 1 1 57 GLU OE1 O -3.231 3.746 -9.157 1.00 . A A . 57 GLU OE1 1 1
17 30990 1 1 57 GLU OE2 O -4.272 5.634 -8.731 1.00 . A A . 57 GLU OE2 1 1
17 30991 1 1 58 GLU C C -5.119 -2.518 -7.916 1.00 . A A . 58 GLU C 1 1
17 30992 1 1 58 GLU CA C -5.630 -1.950 -6.595 1.00 . A A . 58 GLU CA 1 1
17 30993 1 1 58 GLU CB C -6.914 -2.671 -6.180 1.00 . A A . 58 GLU CB 1 1
17 30994 1 1 58 GLU CD C -7.621 -3.659 -8.395 1.00 . A A . 58 GLU CD 1 1
17 30995 1 1 58 GLU CG C -7.972 -2.705 -7.270 1.00 . A A . 58 GLU CG 1 1
17 30996 1 1 58 GLU H H -6.472 -0.181 -7.396 1.00 . A A . 58 GLU H 1 1
17 30997 1 1 58 GLU HA H -4.879 -2.107 -5.835 1.00 . A A . 58 GLU HA 1 1
17 30998 1 1 58 GLU HB2 H -6.671 -3.688 -5.910 1.00 . A A . 58 GLU HB2 1 1
17 30999 1 1 58 GLU HB3 H -7.331 -2.170 -5.319 1.00 . A A . 58 GLU HB3 1 1
17 31000 1 1 58 GLU HG2 H -8.910 -3.016 -6.835 1.00 . A A . 58 GLU HG2 1 1
17 31001 1 1 58 GLU HG3 H -8.080 -1.711 -7.681 1.00 . A A . 58 GLU HG3 1 1
17 31002 1 1 58 GLU N N -5.865 -0.515 -6.703 1.00 . A A . 58 GLU N 1 1
17 31003 1 1 58 GLU O O -5.605 -2.158 -8.987 1.00 . A A . 58 GLU O 1 1
17 31004 1 1 58 GLU OE1 O -7.088 -4.750 -8.102 1.00 . A A . 58 GLU OE1 1 1
17 31005 1 1 58 GLU OE2 O -7.877 -3.315 -9.568 1.00 . A A . 58 GLU OE2 1 1
17 31006 1 1 59 GLU C C -4.311 -5.297 -9.393 1.00 . A A . 59 GLU C 1 1
17 31007 1 1 59 GLU CA C -3.557 -4.024 -9.018 1.00 . A A . 59 GLU CA 1 1
17 31008 1 1 59 GLU CB C -2.078 -4.344 -8.787 1.00 . A A . 59 GLU CB 1 1
17 31009 1 1 59 GLU CD C -0.140 -5.807 -9.483 1.00 . A A . 59 GLU CD 1 1
17 31010 1 1 59 GLU CG C -1.454 -5.172 -9.897 1.00 . A A . 59 GLU CG 1 1
17 31011 1 1 59 GLU H H -3.788 -3.654 -6.947 1.00 . A A . 59 GLU H 1 1
17 31012 1 1 59 GLU HA H -3.640 -3.319 -9.831 1.00 . A A . 59 GLU HA 1 1
17 31013 1 1 59 GLU HB2 H -1.530 -3.417 -8.704 1.00 . A A . 59 GLU HB2 1 1
17 31014 1 1 59 GLU HB3 H -1.982 -4.892 -7.861 1.00 . A A . 59 GLU HB3 1 1
17 31015 1 1 59 GLU HG2 H -2.142 -5.955 -10.176 1.00 . A A . 59 GLU HG2 1 1
17 31016 1 1 59 GLU HG3 H -1.275 -4.532 -10.749 1.00 . A A . 59 GLU HG3 1 1
17 31017 1 1 59 GLU N N -4.134 -3.408 -7.830 1.00 . A A . 59 GLU N 1 1
17 31018 1 1 59 GLU O O -4.753 -6.048 -8.523 1.00 . A A . 59 GLU O 1 1
17 31019 1 1 59 GLU OE1 O 0.696 -5.102 -8.881 1.00 . A A . 59 GLU OE1 1 1
17 31020 1 1 59 GLU OE2 O 0.051 -7.009 -9.763 1.00 . A A . 59 GLU OE2 1 1
17 31021 1 1 60 ASP C C -4.170 -7.744 -11.724 1.00 . A A . 60 ASP C 1 1
17 31022 1 1 60 ASP CA C -5.156 -6.713 -11.183 1.00 . A A . 60 ASP CA 1 1
17 31023 1 1 60 ASP CB C -6.155 -6.323 -12.273 1.00 . A A . 60 ASP CB 1 1
17 31024 1 1 60 ASP CG C -7.510 -5.947 -11.708 1.00 . A A . 60 ASP CG 1 1
17 31025 1 1 60 ASP H H -4.081 -4.896 -11.337 1.00 . A A . 60 ASP H 1 1
17 31026 1 1 60 ASP HA H -5.693 -7.148 -10.354 1.00 . A A . 60 ASP HA 1 1
17 31027 1 1 60 ASP HB2 H -5.767 -5.478 -12.822 1.00 . A A . 60 ASP HB2 1 1
17 31028 1 1 60 ASP HB3 H -6.284 -7.157 -12.948 1.00 . A A . 60 ASP HB3 1 1
17 31029 1 1 60 ASP N N -4.455 -5.532 -10.692 1.00 . A A . 60 ASP N 1 1
17 31030 1 1 60 ASP O O -3.292 -7.436 -12.530 1.00 . A A . 60 ASP O 1 1
17 31031 1 1 60 ASP OD1 O -7.575 -5.574 -10.518 1.00 . A A . 60 ASP OD1 1 1
17 31032 1 1 60 ASP OD2 O -8.507 -6.024 -12.457 1.00 . A A . 60 ASP OD2 1 1
17 31033 1 1 61 PRO C C -3.680 -10.494 -13.148 1.00 . A A . 61 PRO C 1 1
17 31034 1 1 61 PRO CA C -3.446 -10.099 -11.694 1.00 . A A . 61 PRO CA 1 1
17 31035 1 1 61 PRO CB C -3.842 -11.244 -10.758 1.00 . A A . 61 PRO CB 1 1
17 31036 1 1 61 PRO CD C -5.340 -9.436 -10.307 1.00 . A A . 61 PRO CD 1 1
17 31037 1 1 61 PRO CG C -5.243 -10.936 -10.354 1.00 . A A . 61 PRO CG 1 1
17 31038 1 1 61 PRO HA H -2.403 -9.859 -11.550 1.00 . A A . 61 PRO HA 1 1
17 31039 1 1 61 PRO HB2 H -3.781 -12.184 -11.289 1.00 . A A . 61 PRO HB2 1 1
17 31040 1 1 61 PRO HB3 H -3.180 -11.262 -9.905 1.00 . A A . 61 PRO HB3 1 1
17 31041 1 1 61 PRO HD2 H -6.322 -9.112 -10.615 1.00 . A A . 61 PRO HD2 1 1
17 31042 1 1 61 PRO HD3 H -5.115 -9.075 -9.314 1.00 . A A . 61 PRO HD3 1 1
17 31043 1 1 61 PRO HG2 H -5.931 -11.333 -11.084 1.00 . A A . 61 PRO HG2 1 1
17 31044 1 1 61 PRO HG3 H -5.444 -11.355 -9.379 1.00 . A A . 61 PRO HG3 1 1
17 31045 1 1 61 PRO N N -4.315 -8.997 -11.269 1.00 . A A . 61 PRO N 1 1
17 31046 1 1 61 PRO O O -2.834 -11.137 -13.771 1.00 . A A . 61 PRO O 1 1
17 31047 1 1 62 LYS C C -4.961 -9.207 -15.967 1.00 . A A . 62 LYS C 1 1
17 31048 1 1 62 LYS CA C -5.177 -10.418 -15.066 1.00 . A A . 62 LYS CA 1 1
17 31049 1 1 62 LYS CB C -6.632 -10.883 -15.157 1.00 . A A . 62 LYS CB 1 1
17 31050 1 1 62 LYS CD C -8.930 -10.493 -14.219 1.00 . A A . 62 LYS CD 1 1
17 31051 1 1 62 LYS CE C -9.621 -9.660 -13.150 1.00 . A A . 62 LYS CE 1 1
17 31052 1 1 62 LYS CG C -7.633 -9.846 -14.676 1.00 . A A . 62 LYS CG 1 1
17 31053 1 1 62 LYS H H -5.466 -9.596 -13.136 1.00 . A A . 62 LYS H 1 1
17 31054 1 1 62 LYS HA H -4.532 -11.217 -15.397 1.00 . A A . 62 LYS HA 1 1
17 31055 1 1 62 LYS HB2 H -6.858 -11.120 -16.186 1.00 . A A . 62 LYS HB2 1 1
17 31056 1 1 62 LYS HB3 H -6.752 -11.773 -14.557 1.00 . A A . 62 LYS HB3 1 1
17 31057 1 1 62 LYS HD2 H -9.591 -10.592 -15.066 1.00 . A A . 62 LYS HD2 1 1
17 31058 1 1 62 LYS HD3 H -8.711 -11.471 -13.814 1.00 . A A . 62 LYS HD3 1 1
17 31059 1 1 62 LYS HE2 H -10.363 -10.271 -12.659 1.00 . A A . 62 LYS HE2 1 1
17 31060 1 1 62 LYS HE3 H -8.884 -9.339 -12.429 1.00 . A A . 62 LYS HE3 1 1
17 31061 1 1 62 LYS HG2 H -7.204 -9.301 -13.849 1.00 . A A . 62 LYS HG2 1 1
17 31062 1 1 62 LYS HG3 H -7.848 -9.163 -15.486 1.00 . A A . 62 LYS HG3 1 1
17 31063 1 1 62 LYS HZ1 H -9.900 -8.255 -14.671 1.00 . A A . 62 LYS HZ1 1 1
17 31064 1 1 62 LYS HZ2 H -10.132 -7.635 -13.115 1.00 . A A . 62 LYS HZ2 1 1
17 31065 1 1 62 LYS HZ3 H -11.311 -8.626 -13.815 1.00 . A A . 62 LYS HZ3 1 1
17 31066 1 1 62 LYS N N -4.832 -10.106 -13.684 1.00 . A A . 62 LYS N 1 1
17 31067 1 1 62 LYS NZ N -10.288 -8.460 -13.728 1.00 . A A . 62 LYS NZ 1 1
17 31068 1 1 62 LYS O O -4.591 -9.347 -17.132 1.00 . A A . 62 LYS O 1 1
17 31069 1 1 63 MET C C -3.656 -6.163 -15.900 1.00 . A A . 63 MET C 1 1
17 31070 1 1 63 MET CA C -5.023 -6.783 -16.175 1.00 . A A . 63 MET CA 1 1
17 31071 1 1 63 MET CB C -6.128 -5.786 -15.821 1.00 . A A . 63 MET CB 1 1
17 31072 1 1 63 MET CE C -10.150 -6.060 -16.739 1.00 . A A . 63 MET CE 1 1
17 31073 1 1 63 MET CG C -7.527 -6.375 -15.901 1.00 . A A . 63 MET CG 1 1
17 31074 1 1 63 MET H H -5.489 -7.971 -14.486 1.00 . A A . 63 MET H 1 1
17 31075 1 1 63 MET HA H -5.091 -7.024 -17.225 1.00 . A A . 63 MET HA 1 1
17 31076 1 1 63 MET HB2 H -5.968 -5.431 -14.814 1.00 . A A . 63 MET HB2 1 1
17 31077 1 1 63 MET HB3 H -6.074 -4.949 -16.501 1.00 . A A . 63 MET HB3 1 1
17 31078 1 1 63 MET HE1 H -10.613 -5.490 -17.531 1.00 . A A . 63 MET HE1 1 1
17 31079 1 1 63 MET HE2 H -9.764 -6.986 -17.139 1.00 . A A . 63 MET HE2 1 1
17 31080 1 1 63 MET HE3 H -10.882 -6.276 -15.974 1.00 . A A . 63 MET HE3 1 1
17 31081 1 1 63 MET HG2 H -7.585 -7.014 -16.770 1.00 . A A . 63 MET HG2 1 1
17 31082 1 1 63 MET HG3 H -7.706 -6.963 -15.013 1.00 . A A . 63 MET HG3 1 1
17 31083 1 1 63 MET N N -5.195 -8.018 -15.420 1.00 . A A . 63 MET N 1 1
17 31084 1 1 63 MET O O -3.336 -5.090 -16.411 1.00 . A A . 63 MET O 1 1
17 31085 1 1 63 MET SD S -8.807 -5.112 -16.028 1.00 . A A . 63 MET SD 1 1
17 31086 1 1 64 HIS C C -1.500 -4.838 -14.668 1.00 . A A . 64 HIS C 1 1
17 31087 1 1 64 HIS CA C -1.522 -6.362 -14.747 1.00 . A A . 64 HIS CA 1 1
17 31088 1 1 64 HIS CB C -0.500 -6.846 -15.777 1.00 . A A . 64 HIS CB 1 1
17 31089 1 1 64 HIS CD2 C -1.991 -7.911 -17.612 1.00 . A A . 64 HIS CD2 1 1
17 31090 1 1 64 HIS CE1 C -1.377 -6.649 -19.296 1.00 . A A . 64 HIS CE1 1 1
17 31091 1 1 64 HIS CG C -1.074 -7.031 -17.148 1.00 . A A . 64 HIS CG 1 1
17 31092 1 1 64 HIS H H -3.166 -7.695 -14.712 1.00 . A A . 64 HIS H 1 1
17 31093 1 1 64 HIS HA H -1.262 -6.763 -13.779 1.00 . A A . 64 HIS HA 1 1
17 31094 1 1 64 HIS HB2 H 0.300 -6.123 -15.847 1.00 . A A . 64 HIS HB2 1 1
17 31095 1 1 64 HIS HB3 H -0.095 -7.794 -15.455 1.00 . A A . 64 HIS HB3 1 1
17 31096 1 1 64 HIS HD1 H -0.057 -5.524 -18.212 1.00 . A A . 64 HIS HD1 1 1
17 31097 1 1 64 HIS HD2 H -2.497 -8.675 -17.037 1.00 . A A . 64 HIS HD2 1 1
17 31098 1 1 64 HIS HE1 H -1.296 -6.224 -20.285 1.00 . A A . 64 HIS HE1 1 1
17 31099 1 1 64 HIS HE2 H -2.828 -8.075 -19.531 1.00 . A A . 64 HIS HE2 1 1
17 31100 1 1 64 HIS N N -2.854 -6.846 -15.089 1.00 . A A . 64 HIS N 1 1
17 31101 1 1 64 HIS ND1 N -0.708 -6.255 -18.227 1.00 . A A . 64 HIS ND1 1 1
17 31102 1 1 64 HIS NE2 N -2.162 -7.653 -18.950 1.00 . A A . 64 HIS NE2 1 1
17 31103 1 1 64 HIS O O -0.509 -4.203 -15.025 1.00 . A A . 64 HIS O 1 1
17 31104 1 1 65 SER C C -3.426 -2.425 -12.787 1.00 . A A . 65 SER C 1 1
17 31105 1 1 65 SER CA C -2.710 -2.810 -14.078 1.00 . A A . 65 SER CA 1 1
17 31106 1 1 65 SER CB C -3.458 -2.232 -15.281 1.00 . A A . 65 SER CB 1 1
17 31107 1 1 65 SER H H -3.359 -4.820 -13.931 1.00 . A A . 65 SER H 1 1
17 31108 1 1 65 SER HA H -1.710 -2.403 -14.057 1.00 . A A . 65 SER HA 1 1
17 31109 1 1 65 SER HB2 H -3.105 -2.707 -16.184 1.00 . A A . 65 SER HB2 1 1
17 31110 1 1 65 SER HB3 H -4.516 -2.417 -15.167 1.00 . A A . 65 SER HB3 1 1
17 31111 1 1 65 SER HG H -3.647 -0.512 -16.200 1.00 . A A . 65 SER HG 1 1
17 31112 1 1 65 SER N N -2.601 -4.259 -14.199 1.00 . A A . 65 SER N 1 1
17 31113 1 1 65 SER O O -4.101 -3.249 -12.169 1.00 . A A . 65 SER O 1 1
17 31114 1 1 65 SER OG O -3.247 -0.835 -15.389 1.00 . A A . 65 SER OG 1 1
17 31115 1 1 66 TYR C C -5.200 0.066 -11.486 1.00 . A A . 66 TYR C 1 1
17 31116 1 1 66 TYR CA C -3.904 -0.673 -11.168 1.00 . A A . 66 TYR CA 1 1
17 31117 1 1 66 TYR CB C -2.948 0.254 -10.415 1.00 . A A . 66 TYR CB 1 1
17 31118 1 1 66 TYR CD1 C -0.720 -0.923 -10.590 1.00 . A A . 66 TYR CD1 1 1
17 31119 1 1 66 TYR CD2 C -1.699 -0.683 -8.430 1.00 . A A . 66 TYR CD2 1 1
17 31120 1 1 66 TYR CE1 C 0.360 -1.581 -10.033 1.00 . A A . 66 TYR CE1 1 1
17 31121 1 1 66 TYR CE2 C -0.622 -1.338 -7.864 1.00 . A A . 66 TYR CE2 1 1
17 31122 1 1 66 TYR CG C -1.767 -0.465 -9.801 1.00 . A A . 66 TYR CG 1 1
17 31123 1 1 66 TYR CZ C 0.404 -1.785 -8.670 1.00 . A A . 66 TYR CZ 1 1
17 31124 1 1 66 TYR H H -2.725 -0.558 -12.922 1.00 . A A . 66 TYR H 1 1
17 31125 1 1 66 TYR HA H -4.132 -1.524 -10.543 1.00 . A A . 66 TYR HA 1 1
17 31126 1 1 66 TYR HB2 H -2.564 0.996 -11.098 1.00 . A A . 66 TYR HB2 1 1
17 31127 1 1 66 TYR HB3 H -3.487 0.747 -9.620 1.00 . A A . 66 TYR HB3 1 1
17 31128 1 1 66 TYR HD1 H -0.758 -0.761 -11.658 1.00 . A A . 66 TYR HD1 1 1
17 31129 1 1 66 TYR HD2 H -2.504 -0.332 -7.802 1.00 . A A . 66 TYR HD2 1 1
17 31130 1 1 66 TYR HE1 H 1.164 -1.930 -10.664 1.00 . A A . 66 TYR HE1 1 1
17 31131 1 1 66 TYR HE2 H -0.587 -1.499 -6.797 1.00 . A A . 66 TYR HE2 1 1
17 31132 1 1 66 TYR HH H 2.069 -1.797 -7.709 1.00 . A A . 66 TYR HH 1 1
17 31133 1 1 66 TYR N N -3.275 -1.168 -12.387 1.00 . A A . 66 TYR N 1 1
17 31134 1 1 66 TYR O O -5.503 0.341 -12.646 1.00 . A A . 66 TYR O 1 1
17 31135 1 1 66 TYR OH O 1.479 -2.438 -8.111 1.00 . A A . 66 TYR OH 1 1
17 31136 1 1 67 GLY C C -7.668 1.815 -9.379 1.00 . A A . 67 GLY C 1 1
17 31137 1 1 67 GLY CA C -7.217 1.090 -10.632 1.00 . A A . 67 GLY CA 1 1
17 31138 1 1 67 GLY H H -5.670 0.141 -9.542 1.00 . A A . 67 GLY H 1 1
17 31139 1 1 67 GLY HA2 H -7.098 1.810 -11.428 1.00 . A A . 67 GLY HA2 1 1
17 31140 1 1 67 GLY HA3 H -7.978 0.378 -10.915 1.00 . A A . 67 GLY HA3 1 1
17 31141 1 1 67 GLY N N -5.963 0.386 -10.445 1.00 . A A . 67 GLY N 1 1
17 31142 1 1 67 GLY O O -7.713 1.230 -8.297 1.00 . A A . 67 GLY O 1 1
17 31143 1 1 68 VAL C C -9.768 3.374 -7.835 1.00 . A A . 68 VAL C 1 1
17 31144 1 1 68 VAL CA C -8.451 3.899 -8.395 1.00 . A A . 68 VAL CA 1 1
17 31145 1 1 68 VAL CB C -8.629 5.376 -8.795 1.00 . A A . 68 VAL CB 1 1
17 31146 1 1 68 VAL CG1 C -9.150 6.188 -7.620 1.00 . A A . 68 VAL CG1 1 1
17 31147 1 1 68 VAL CG2 C -7.317 5.949 -9.310 1.00 . A A . 68 VAL CG2 1 1
17 31148 1 1 68 VAL H H -7.946 3.504 -10.412 1.00 . A A . 68 VAL H 1 1
17 31149 1 1 68 VAL HA H -7.696 3.844 -7.625 1.00 . A A . 68 VAL HA 1 1
17 31150 1 1 68 VAL HB H -9.357 5.427 -9.591 1.00 . A A . 68 VAL HB 1 1
17 31151 1 1 68 VAL HG11 H -10.101 6.629 -7.881 1.00 . A A . 68 VAL HG11 1 1
17 31152 1 1 68 VAL HG12 H -9.274 5.543 -6.762 1.00 . A A . 68 VAL HG12 1 1
17 31153 1 1 68 VAL HG13 H -8.445 6.972 -7.383 1.00 . A A . 68 VAL HG13 1 1
17 31154 1 1 68 VAL HG21 H -6.569 5.889 -8.534 1.00 . A A . 68 VAL HG21 1 1
17 31155 1 1 68 VAL HG22 H -6.989 5.383 -10.170 1.00 . A A . 68 VAL HG22 1 1
17 31156 1 1 68 VAL HG23 H -7.461 6.981 -9.593 1.00 . A A . 68 VAL HG23 1 1
17 31157 1 1 68 VAL N N -8.002 3.093 -9.524 1.00 . A A . 68 VAL N 1 1
17 31158 1 1 68 VAL O O -10.846 3.750 -8.298 1.00 . A A . 68 VAL O 1 1
17 31159 1 1 69 ILE C C -11.569 2.951 -5.332 1.00 . A A . 69 ILE C 1 1
17 31160 1 1 69 ILE CA C -10.859 1.927 -6.211 1.00 . A A . 69 ILE CA 1 1
17 31161 1 1 69 ILE CB C -10.504 0.694 -5.360 1.00 . A A . 69 ILE CB 1 1
17 31162 1 1 69 ILE CD1 C -9.251 -0.040 -3.270 1.00 . A A . 69 ILE CD1 1 1
17 31163 1 1 69 ILE CG1 C -9.523 1.079 -4.250 1.00 . A A . 69 ILE CG1 1 1
17 31164 1 1 69 ILE CG2 C -9.917 -0.403 -6.236 1.00 . A A . 69 ILE CG2 1 1
17 31165 1 1 69 ILE H H -8.788 2.242 -6.511 1.00 . A A . 69 ILE H 1 1
17 31166 1 1 69 ILE HA H -11.532 1.616 -6.997 1.00 . A A . 69 ILE HA 1 1
17 31167 1 1 69 ILE HB H -11.412 0.319 -4.913 1.00 . A A . 69 ILE HB 1 1
17 31168 1 1 69 ILE HD11 H -10.112 -0.689 -3.215 1.00 . A A . 69 ILE HD11 1 1
17 31169 1 1 69 ILE HD12 H -8.392 -0.606 -3.598 1.00 . A A . 69 ILE HD12 1 1
17 31170 1 1 69 ILE HD13 H -9.054 0.378 -2.293 1.00 . A A . 69 ILE HD13 1 1
17 31171 1 1 69 ILE HG12 H -8.582 1.367 -4.693 1.00 . A A . 69 ILE HG12 1 1
17 31172 1 1 69 ILE HG13 H -9.926 1.915 -3.697 1.00 . A A . 69 ILE HG13 1 1
17 31173 1 1 69 ILE HG21 H -9.380 0.043 -7.060 1.00 . A A . 69 ILE HG21 1 1
17 31174 1 1 69 ILE HG22 H -9.240 -1.006 -5.650 1.00 . A A . 69 ILE HG22 1 1
17 31175 1 1 69 ILE HG23 H -10.714 -1.023 -6.618 1.00 . A A . 69 ILE HG23 1 1
17 31176 1 1 69 ILE N N -9.675 2.503 -6.836 1.00 . A A . 69 ILE N 1 1
17 31177 1 1 69 ILE O O -12.794 2.934 -5.206 1.00 . A A . 69 ILE O 1 1
17 31178 1 1 70 TYR C C -10.584 6.186 -4.015 1.00 . A A . 70 TYR C 1 1
17 31179 1 1 70 TYR CA C -11.346 4.874 -3.858 1.00 . A A . 70 TYR CA 1 1
17 31180 1 1 70 TYR CB C -11.304 4.419 -2.398 1.00 . A A . 70 TYR CB 1 1
17 31181 1 1 70 TYR CD1 C -13.261 5.411 -1.149 1.00 . A A . 70 TYR CD1 1 1
17 31182 1 1 70 TYR CD2 C -11.106 6.371 -0.809 1.00 . A A . 70 TYR CD2 1 1
17 31183 1 1 70 TYR CE1 C -13.812 6.323 -0.270 1.00 . A A . 70 TYR CE1 1 1
17 31184 1 1 70 TYR CE2 C -11.648 7.286 0.073 1.00 . A A . 70 TYR CE2 1 1
17 31185 1 1 70 TYR CG C -11.901 5.419 -1.434 1.00 . A A . 70 TYR CG 1 1
17 31186 1 1 70 TYR CZ C -13.001 7.258 0.340 1.00 . A A . 70 TYR CZ 1 1
17 31187 1 1 70 TYR H H -9.823 3.806 -4.866 1.00 . A A . 70 TYR H 1 1
17 31188 1 1 70 TYR HA H -12.375 5.033 -4.145 1.00 . A A . 70 TYR HA 1 1
17 31189 1 1 70 TYR HB2 H -11.853 3.495 -2.300 1.00 . A A . 70 TYR HB2 1 1
17 31190 1 1 70 TYR HB3 H -10.276 4.253 -2.110 1.00 . A A . 70 TYR HB3 1 1
17 31191 1 1 70 TYR HD1 H -13.894 4.678 -1.628 1.00 . A A . 70 TYR HD1 1 1
17 31192 1 1 70 TYR HD2 H -10.047 6.390 -1.020 1.00 . A A . 70 TYR HD2 1 1
17 31193 1 1 70 TYR HE1 H -14.871 6.302 -0.061 1.00 . A A . 70 TYR HE1 1 1
17 31194 1 1 70 TYR HE2 H -11.013 8.018 0.550 1.00 . A A . 70 TYR HE2 1 1
17 31195 1 1 70 TYR HH H -13.145 9.029 1.072 1.00 . A A . 70 TYR HH 1 1
17 31196 1 1 70 TYR N N -10.792 3.843 -4.726 1.00 . A A . 70 TYR N 1 1
17 31197 1 1 70 TYR O O -9.367 6.193 -4.204 1.00 . A A . 70 TYR O 1 1
17 31198 1 1 70 TYR OH O -13.545 8.168 1.217 1.00 . A A . 70 TYR OH 1 1
17 31199 1 1 71 THR C C -11.494 9.666 -3.297 1.00 . A A . 71 THR C 1 1
17 31200 1 1 71 THR CA C -10.703 8.617 -4.068 1.00 . A A . 71 THR CA 1 1
17 31201 1 1 71 THR CB C -10.608 9.044 -5.545 1.00 . A A . 71 THR CB 1 1
17 31202 1 1 71 THR CG2 C -11.955 8.902 -6.237 1.00 . A A . 71 THR CG2 1 1
17 31203 1 1 71 THR H H -12.274 7.228 -3.783 1.00 . A A . 71 THR H 1 1
17 31204 1 1 71 THR HA H -9.702 8.566 -3.665 1.00 . A A . 71 THR HA 1 1
17 31205 1 1 71 THR HB H -9.894 8.405 -6.044 1.00 . A A . 71 THR HB 1 1
17 31206 1 1 71 THR HG1 H -9.392 10.449 -6.207 1.00 . A A . 71 THR HG1 1 1
17 31207 1 1 71 THR HG21 H -12.214 7.855 -6.309 1.00 . A A . 71 THR HG21 1 1
17 31208 1 1 71 THR HG22 H -11.897 9.327 -7.228 1.00 . A A . 71 THR HG22 1 1
17 31209 1 1 71 THR HG23 H -12.710 9.420 -5.666 1.00 . A A . 71 THR HG23 1 1
17 31210 1 1 71 THR N N -11.308 7.298 -3.935 1.00 . A A . 71 THR N 1 1
17 31211 1 1 71 THR O O -12.697 9.824 -3.500 1.00 . A A . 71 THR O 1 1
17 31212 1 1 71 THR OG1 O -10.162 10.402 -5.634 1.00 . A A . 71 THR OG1 1 1
17 31213 1 1 72 GLY C C -10.556 11.999 -0.563 1.00 . A A . 72 GLY C 1 1
17 31214 1 1 72 GLY CA C -11.467 11.410 -1.622 1.00 . A A . 72 GLY CA 1 1
17 31215 1 1 72 GLY H H -9.852 10.215 -2.291 1.00 . A A . 72 GLY H 1 1
17 31216 1 1 72 GLY HA2 H -11.793 12.201 -2.281 1.00 . A A . 72 GLY HA2 1 1
17 31217 1 1 72 GLY HA3 H -12.331 10.979 -1.139 1.00 . A A . 72 GLY HA3 1 1
17 31218 1 1 72 GLY N N -10.810 10.384 -2.411 1.00 . A A . 72 GLY N 1 1
17 31219 1 1 72 GLY O O -9.339 12.051 -0.740 1.00 . A A . 72 GLY O 1 1
17 31220 1 1 73 TYR C C -10.591 12.259 2.929 1.00 . A A . 73 TYR C 1 1
17 31221 1 1 73 TYR CA C -10.380 13.035 1.632 1.00 . A A . 73 TYR CA 1 1
17 31222 1 1 73 TYR CB C -10.780 14.498 1.829 1.00 . A A . 73 TYR CB 1 1
17 31223 1 1 73 TYR CD1 C -9.508 15.168 -0.247 1.00 . A A . 73 TYR CD1 1 1
17 31224 1 1 73 TYR CD2 C -9.548 16.689 1.587 1.00 . A A . 73 TYR CD2 1 1
17 31225 1 1 73 TYR CE1 C -8.730 16.052 -0.970 1.00 . A A . 73 TYR CE1 1 1
17 31226 1 1 73 TYR CE2 C -8.772 17.580 0.871 1.00 . A A . 73 TYR CE2 1 1
17 31227 1 1 73 TYR CG C -9.929 15.469 1.042 1.00 . A A . 73 TYR CG 1 1
17 31228 1 1 73 TYR CZ C -8.365 17.256 -0.406 1.00 . A A . 73 TYR CZ 1 1
17 31229 1 1 73 TYR H H -12.120 12.374 0.624 1.00 . A A . 73 TYR H 1 1
17 31230 1 1 73 TYR HA H -9.335 12.990 1.365 1.00 . A A . 73 TYR HA 1 1
17 31231 1 1 73 TYR HB2 H -11.805 14.629 1.518 1.00 . A A . 73 TYR HB2 1 1
17 31232 1 1 73 TYR HB3 H -10.690 14.751 2.875 1.00 . A A . 73 TYR HB3 1 1
17 31233 1 1 73 TYR HD1 H -9.796 14.223 -0.686 1.00 . A A . 73 TYR HD1 1 1
17 31234 1 1 73 TYR HD2 H -9.869 16.940 2.588 1.00 . A A . 73 TYR HD2 1 1
17 31235 1 1 73 TYR HE1 H -8.411 15.799 -1.970 1.00 . A A . 73 TYR HE1 1 1
17 31236 1 1 73 TYR HE2 H -8.486 18.524 1.312 1.00 . A A . 73 TYR HE2 1 1
17 31237 1 1 73 TYR HH H -7.367 18.892 -0.569 1.00 . A A . 73 TYR HH 1 1
17 31238 1 1 73 TYR N N -11.146 12.443 0.541 1.00 . A A . 73 TYR N 1 1
17 31239 1 1 73 TYR O O -10.501 12.818 4.021 1.00 . A A . 73 TYR O 1 1
17 31240 1 1 73 TYR OH O -7.591 18.140 -1.123 1.00 . A A . 73 TYR OH 1 1
17 31241 1 1 74 ALA C C -9.807 9.411 4.377 1.00 . A A . 74 ALA C 1 1
17 31242 1 1 74 ALA CA C -11.094 10.113 3.959 1.00 . A A . 74 ALA CA 1 1
17 31243 1 1 74 ALA CB C -12.182 9.091 3.662 1.00 . A A . 74 ALA CB 1 1
17 31244 1 1 74 ALA H H -10.932 10.579 1.901 1.00 . A A . 74 ALA H 1 1
17 31245 1 1 74 ALA HA H -11.434 10.737 4.773 1.00 . A A . 74 ALA HA 1 1
17 31246 1 1 74 ALA HB1 H -12.259 8.399 4.488 1.00 . A A . 74 ALA HB1 1 1
17 31247 1 1 74 ALA HB2 H -13.125 9.598 3.527 1.00 . A A . 74 ALA HB2 1 1
17 31248 1 1 74 ALA HB3 H -11.932 8.551 2.761 1.00 . A A . 74 ALA HB3 1 1
17 31249 1 1 74 ALA N N -10.873 10.967 2.798 1.00 . A A . 74 ALA N 1 1
17 31250 1 1 74 ALA O O -8.743 9.647 3.803 1.00 . A A . 74 ALA O 1 1
17 31251 1 1 75 THR C C -9.010 6.311 5.872 1.00 . A A . 75 THR C 1 1
17 31252 1 1 75 THR CA C -8.752 7.813 5.880 1.00 . A A . 75 THR CA 1 1
17 31253 1 1 75 THR CB C -8.381 8.251 7.309 1.00 . A A . 75 THR CB 1 1
17 31254 1 1 75 THR CG2 C -7.840 9.673 7.316 1.00 . A A . 75 THR CG2 1 1
17 31255 1 1 75 THR H H -10.784 8.403 5.800 1.00 . A A . 75 THR H 1 1
17 31256 1 1 75 THR HA H -7.916 8.028 5.231 1.00 . A A . 75 THR HA 1 1
17 31257 1 1 75 THR HB H -7.614 7.589 7.685 1.00 . A A . 75 THR HB 1 1
17 31258 1 1 75 THR HG1 H -9.390 8.714 8.939 1.00 . A A . 75 THR HG1 1 1
17 31259 1 1 75 THR HG21 H -8.660 10.370 7.220 1.00 . A A . 75 THR HG21 1 1
17 31260 1 1 75 THR HG22 H -7.158 9.803 6.489 1.00 . A A . 75 THR HG22 1 1
17 31261 1 1 75 THR HG23 H -7.320 9.856 8.244 1.00 . A A . 75 THR HG23 1 1
17 31262 1 1 75 THR N N -9.909 8.547 5.383 1.00 . A A . 75 THR N 1 1
17 31263 1 1 75 THR O O -8.124 5.521 5.548 1.00 . A A . 75 THR O 1 1
17 31264 1 1 75 THR OG1 O -9.528 8.167 8.162 1.00 . A A . 75 THR OG1 1 1
17 31265 1 1 76 ARG C C -11.170 4.068 4.921 1.00 . A A . 76 ARG C 1 1
17 31266 1 1 76 ARG CA C -10.604 4.514 6.266 1.00 . A A . 76 ARG CA 1 1
17 31267 1 1 76 ARG CB C -11.631 4.264 7.372 1.00 . A A . 76 ARG CB 1 1
17 31268 1 1 76 ARG CD C -13.372 2.643 8.182 1.00 . A A . 76 ARG CD 1 1
17 31269 1 1 76 ARG CG C -12.004 2.800 7.537 1.00 . A A . 76 ARG CG 1 1
17 31270 1 1 76 ARG CZ C -15.113 0.924 8.421 1.00 . A A . 76 ARG CZ 1 1
17 31271 1 1 76 ARG H H -10.894 6.599 6.479 1.00 . A A . 76 ARG H 1 1
17 31272 1 1 76 ARG HA H -9.714 3.939 6.477 1.00 . A A . 76 ARG HA 1 1
17 31273 1 1 76 ARG HB2 H -11.227 4.617 8.309 1.00 . A A . 76 ARG HB2 1 1
17 31274 1 1 76 ARG HB3 H -12.529 4.818 7.144 1.00 . A A . 76 ARG HB3 1 1
17 31275 1 1 76 ARG HD2 H -13.286 2.868 9.235 1.00 . A A . 76 ARG HD2 1 1
17 31276 1 1 76 ARG HD3 H -14.055 3.339 7.720 1.00 . A A . 76 ARG HD3 1 1
17 31277 1 1 76 ARG HE H -13.315 0.620 7.614 1.00 . A A . 76 ARG HE 1 1
17 31278 1 1 76 ARG HG2 H -12.022 2.330 6.564 1.00 . A A . 76 ARG HG2 1 1
17 31279 1 1 76 ARG HG3 H -11.264 2.317 8.158 1.00 . A A . 76 ARG HG3 1 1
17 31280 1 1 76 ARG HH11 H -15.621 2.751 9.118 1.00 . A A . 76 ARG HH11 1 1
17 31281 1 1 76 ARG HH12 H -16.839 1.530 9.280 1.00 . A A . 76 ARG HH12 1 1
17 31282 1 1 76 ARG HH21 H -14.911 -0.996 7.821 1.00 . A A . 76 ARG HH21 1 1
17 31283 1 1 76 ARG HH22 H -16.434 -0.601 8.543 1.00 . A A . 76 ARG HH22 1 1
17 31284 1 1 76 ARG N N -10.230 5.922 6.231 1.00 . A A . 76 ARG N 1 1
17 31285 1 1 76 ARG NE N -13.898 1.289 8.029 1.00 . A A . 76 ARG NE 1 1
17 31286 1 1 76 ARG NH1 N -15.924 1.807 8.987 1.00 . A A . 76 ARG NH1 1 1
17 31287 1 1 76 ARG NH2 N -15.520 -0.327 8.248 1.00 . A A . 76 ARG NH2 1 1
17 31288 1 1 76 ARG O O -11.735 4.871 4.176 1.00 . A A . 76 ARG O 1 1
17 31289 1 1 77 HIS C C -11.599 0.710 3.432 1.00 . A A . 77 HIS C 1 1
17 31290 1 1 77 HIS CA C -11.510 2.232 3.359 1.00 . A A . 77 HIS CA 1 1
17 31291 1 1 77 HIS CB C -10.602 2.646 2.201 1.00 . A A . 77 HIS CB 1 1
17 31292 1 1 77 HIS CD2 C -10.353 1.307 -0.006 1.00 . A A . 77 HIS CD2 1 1
17 31293 1 1 77 HIS CE1 C -12.348 1.681 -0.834 1.00 . A A . 77 HIS CE1 1 1
17 31294 1 1 77 HIS CG C -11.022 2.082 0.879 1.00 . A A . 77 HIS CG 1 1
17 31295 1 1 77 HIS H H -10.556 2.194 5.249 1.00 . A A . 77 HIS H 1 1
17 31296 1 1 77 HIS HA H -12.499 2.630 3.190 1.00 . A A . 77 HIS HA 1 1
17 31297 1 1 77 HIS HB2 H -10.605 3.723 2.118 1.00 . A A . 77 HIS HB2 1 1
17 31298 1 1 77 HIS HB3 H -9.596 2.308 2.403 1.00 . A A . 77 HIS HB3 1 1
17 31299 1 1 77 HIS HD1 H -12.988 2.827 0.735 1.00 . A A . 77 HIS HD1 1 1
17 31300 1 1 77 HIS HD2 H -9.341 0.941 0.098 1.00 . A A . 77 HIS HD2 1 1
17 31301 1 1 77 HIS HE1 H -13.206 1.674 -1.490 1.00 . A A . 77 HIS HE1 1 1
17 31302 1 1 77 HIS HE2 H -11.018 0.470 -1.814 1.00 . A A . 77 HIS HE2 1 1
17 31303 1 1 77 HIS N N -11.015 2.784 4.615 1.00 . A A . 77 HIS N 1 1
17 31304 1 1 77 HIS ND1 N -12.268 2.299 0.330 1.00 . A A . 77 HIS ND1 1 1
17 31305 1 1 77 HIS NE2 N -11.198 1.071 -1.062 1.00 . A A . 77 HIS NE2 1 1
17 31306 1 1 77 HIS O O -10.590 0.027 3.607 1.00 . A A . 77 HIS O 1 1
17 31307 1 1 78 VAL C C -13.334 -1.813 1.963 1.00 . A A . 78 VAL C 1 1
17 31308 1 1 78 VAL CA C -13.034 -1.254 3.349 1.00 . A A . 78 VAL CA 1 1
17 31309 1 1 78 VAL CB C -14.194 -1.612 4.297 1.00 . A A . 78 VAL CB 1 1
17 31310 1 1 78 VAL CG1 C -14.628 -3.054 4.090 1.00 . A A . 78 VAL CG1 1 1
17 31311 1 1 78 VAL CG2 C -13.792 -1.370 5.744 1.00 . A A . 78 VAL CG2 1 1
17 31312 1 1 78 VAL H H -13.579 0.782 3.162 1.00 . A A . 78 VAL H 1 1
17 31313 1 1 78 VAL HA H -12.133 -1.717 3.726 1.00 . A A . 78 VAL HA 1 1
17 31314 1 1 78 VAL HB H -15.032 -0.970 4.066 1.00 . A A . 78 VAL HB 1 1
17 31315 1 1 78 VAL HG11 H -13.828 -3.717 4.385 1.00 . A A . 78 VAL HG11 1 1
17 31316 1 1 78 VAL HG12 H -15.504 -3.257 4.688 1.00 . A A . 78 VAL HG12 1 1
17 31317 1 1 78 VAL HG13 H -14.860 -3.214 3.047 1.00 . A A . 78 VAL HG13 1 1
17 31318 1 1 78 VAL HG21 H -12.720 -1.265 5.807 1.00 . A A . 78 VAL HG21 1 1
17 31319 1 1 78 VAL HG22 H -14.264 -0.466 6.103 1.00 . A A . 78 VAL HG22 1 1
17 31320 1 1 78 VAL HG23 H -14.109 -2.205 6.351 1.00 . A A . 78 VAL HG23 1 1
17 31321 1 1 78 VAL N N -12.813 0.186 3.299 1.00 . A A . 78 VAL N 1 1
17 31322 1 1 78 VAL O O -14.432 -1.637 1.435 1.00 . A A . 78 VAL O 1 1
17 31323 1 1 79 VAL C C -13.562 -4.180 0.063 1.00 . A A . 79 VAL C 1 1
17 31324 1 1 79 VAL CA C -12.510 -3.077 0.053 1.00 . A A . 79 VAL CA 1 1
17 31325 1 1 79 VAL CB C -11.181 -3.655 -0.468 1.00 . A A . 79 VAL CB 1 1
17 31326 1 1 79 VAL CG1 C -11.387 -4.344 -1.809 1.00 . A A . 79 VAL CG1 1 1
17 31327 1 1 79 VAL CG2 C -10.131 -2.560 -0.578 1.00 . A A . 79 VAL CG2 1 1
17 31328 1 1 79 VAL H H -11.498 -2.597 1.849 1.00 . A A . 79 VAL H 1 1
17 31329 1 1 79 VAL HA H -12.828 -2.296 -0.623 1.00 . A A . 79 VAL HA 1 1
17 31330 1 1 79 VAL HB H -10.830 -4.392 0.239 1.00 . A A . 79 VAL HB 1 1
17 31331 1 1 79 VAL HG11 H -10.658 -5.133 -1.923 1.00 . A A . 79 VAL HG11 1 1
17 31332 1 1 79 VAL HG12 H -12.382 -4.761 -1.850 1.00 . A A . 79 VAL HG12 1 1
17 31333 1 1 79 VAL HG13 H -11.265 -3.624 -2.605 1.00 . A A . 79 VAL HG13 1 1
17 31334 1 1 79 VAL HG21 H -9.592 -2.484 0.355 1.00 . A A . 79 VAL HG21 1 1
17 31335 1 1 79 VAL HG22 H -9.440 -2.801 -1.373 1.00 . A A . 79 VAL HG22 1 1
17 31336 1 1 79 VAL HG23 H -10.613 -1.618 -0.794 1.00 . A A . 79 VAL HG23 1 1
17 31337 1 1 79 VAL N N -12.351 -2.490 1.378 1.00 . A A . 79 VAL N 1 1
17 31338 1 1 79 VAL O O -13.324 -5.272 0.577 1.00 . A A . 79 VAL O 1 1
17 31339 1 1 80 GLU C C -15.718 -5.710 -1.824 1.00 . A A . 80 GLU C 1 1
17 31340 1 1 80 GLU CA C -15.815 -4.854 -0.564 1.00 . A A . 80 GLU CA 1 1
17 31341 1 1 80 GLU CB C -17.166 -4.137 -0.524 1.00 . A A . 80 GLU CB 1 1
17 31342 1 1 80 GLU CD C -19.043 -3.254 0.917 1.00 . A A . 80 GLU CD 1 1
17 31343 1 1 80 GLU CG C -17.617 -3.767 0.879 1.00 . A A . 80 GLU CG 1 1
17 31344 1 1 80 GLU H H -14.855 -2.998 -0.901 1.00 . A A . 80 GLU H 1 1
17 31345 1 1 80 GLU HA H -15.732 -5.496 0.299 1.00 . A A . 80 GLU HA 1 1
17 31346 1 1 80 GLU HB2 H -17.098 -3.232 -1.109 1.00 . A A . 80 GLU HB2 1 1
17 31347 1 1 80 GLU HB3 H -17.915 -4.782 -0.961 1.00 . A A . 80 GLU HB3 1 1
17 31348 1 1 80 GLU HG2 H -17.548 -4.641 1.508 1.00 . A A . 80 GLU HG2 1 1
17 31349 1 1 80 GLU HG3 H -16.963 -2.997 1.262 1.00 . A A . 80 GLU HG3 1 1
17 31350 1 1 80 GLU N N -14.726 -3.886 -0.509 1.00 . A A . 80 GLU N 1 1
17 31351 1 1 80 GLU O O -14.904 -5.444 -2.707 1.00 . A A . 80 GLU O 1 1
17 31352 1 1 80 GLU OE1 O -19.443 -2.544 -0.029 1.00 . A A . 80 GLU OE1 1 1
17 31353 1 1 80 GLU OE2 O -19.759 -3.562 1.893 1.00 . A A . 80 GLU OE2 1 1
17 31354 1 1 81 GLY C C -15.230 -8.349 -3.218 1.00 . A A . 81 GLY C 1 1
17 31355 1 1 81 GLY CA C -16.549 -7.620 -3.053 1.00 . A A . 81 GLY CA 1 1
17 31356 1 1 81 GLY H H -17.184 -6.903 -1.164 1.00 . A A . 81 GLY H 1 1
17 31357 1 1 81 GLY HA2 H -17.339 -8.347 -2.942 1.00 . A A . 81 GLY HA2 1 1
17 31358 1 1 81 GLY HA3 H -16.735 -7.032 -3.940 1.00 . A A . 81 GLY HA3 1 1
17 31359 1 1 81 GLY N N -16.556 -6.740 -1.899 1.00 . A A . 81 GLY N 1 1
17 31360 1 1 81 GLY O O -14.553 -8.201 -4.236 1.00 . A A . 81 GLY O 1 1
17 31361 1 1 82 LEU C C -13.873 -11.382 -2.052 1.00 . A A . 82 LEU C 1 1
17 31362 1 1 82 LEU CA C -13.615 -9.892 -2.251 1.00 . A A . 82 LEU CA 1 1
17 31363 1 1 82 LEU CB C -12.655 -9.381 -1.175 1.00 . A A . 82 LEU CB 1 1
17 31364 1 1 82 LEU CD1 C -11.256 -7.551 -0.186 1.00 . A A . 82 LEU CD1 1 1
17 31365 1 1 82 LEU CD2 C -11.635 -7.634 -2.657 1.00 . A A . 82 LEU CD2 1 1
17 31366 1 1 82 LEU CG C -12.239 -7.914 -1.288 1.00 . A A . 82 LEU CG 1 1
17 31367 1 1 82 LEU H H -15.443 -9.215 -1.429 1.00 . A A . 82 LEU H 1 1
17 31368 1 1 82 LEU HA H -13.166 -9.743 -3.222 1.00 . A A . 82 LEU HA 1 1
17 31369 1 1 82 LEU HB2 H -13.131 -9.516 -0.216 1.00 . A A . 82 LEU HB2 1 1
17 31370 1 1 82 LEU HB3 H -11.759 -9.984 -1.219 1.00 . A A . 82 LEU HB3 1 1
17 31371 1 1 82 LEU HD11 H -11.773 -7.013 0.594 1.00 . A A . 82 LEU HD11 1 1
17 31372 1 1 82 LEU HD12 H -10.472 -6.930 -0.593 1.00 . A A . 82 LEU HD12 1 1
17 31373 1 1 82 LEU HD13 H -10.825 -8.453 0.223 1.00 . A A . 82 LEU HD13 1 1
17 31374 1 1 82 LEU HD21 H -12.261 -6.933 -3.189 1.00 . A A . 82 LEU HD21 1 1
17 31375 1 1 82 LEU HD22 H -11.572 -8.556 -3.217 1.00 . A A . 82 LEU HD22 1 1
17 31376 1 1 82 LEU HD23 H -10.647 -7.217 -2.536 1.00 . A A . 82 LEU HD23 1 1
17 31377 1 1 82 LEU HG H -13.114 -7.288 -1.173 1.00 . A A . 82 LEU HG 1 1
17 31378 1 1 82 LEU N N -14.863 -9.137 -2.214 1.00 . A A . 82 LEU N 1 1
17 31379 1 1 82 LEU O O -14.938 -11.779 -1.580 1.00 . A A . 82 LEU O 1 1
17 31380 1 1 83 GLU C C -12.165 -14.154 -1.111 1.00 . A A . 83 GLU C 1 1
17 31381 1 1 83 GLU CA C -13.012 -13.647 -2.274 1.00 . A A . 83 GLU CA 1 1
17 31382 1 1 83 GLU CB C -12.590 -14.345 -3.569 1.00 . A A . 83 GLU CB 1 1
17 31383 1 1 83 GLU CD C -13.230 -15.038 -5.912 1.00 . A A . 83 GLU CD 1 1
17 31384 1 1 83 GLU CG C -13.638 -14.274 -4.667 1.00 . A A . 83 GLU CG 1 1
17 31385 1 1 83 GLU H H -12.065 -11.824 -2.785 1.00 . A A . 83 GLU H 1 1
17 31386 1 1 83 GLU HA H -14.048 -13.875 -2.074 1.00 . A A . 83 GLU HA 1 1
17 31387 1 1 83 GLU HB2 H -11.684 -13.884 -3.933 1.00 . A A . 83 GLU HB2 1 1
17 31388 1 1 83 GLU HB3 H -12.394 -15.385 -3.355 1.00 . A A . 83 GLU HB3 1 1
17 31389 1 1 83 GLU HG2 H -14.561 -14.691 -4.295 1.00 . A A . 83 GLU HG2 1 1
17 31390 1 1 83 GLU HG3 H -13.793 -13.239 -4.933 1.00 . A A . 83 GLU HG3 1 1
17 31391 1 1 83 GLU N N -12.891 -12.201 -2.414 1.00 . A A . 83 GLU N 1 1
17 31392 1 1 83 GLU O O -11.199 -13.518 -0.690 1.00 . A A . 83 GLU O 1 1
17 31393 1 1 83 GLU OE1 O -13.055 -16.271 -5.822 1.00 . A A . 83 GLU OE1 1 1
17 31394 1 1 83 GLU OE2 O -13.086 -14.401 -6.977 1.00 . A A . 83 GLU OE2 1 1
17 31395 1 1 84 PRO C C -10.439 -16.452 0.145 1.00 . A A . 84 PRO C 1 1
17 31396 1 1 84 PRO CA C -11.822 -15.948 0.544 1.00 . A A . 84 PRO CA 1 1
17 31397 1 1 84 PRO CB C -12.726 -17.119 0.935 1.00 . A A . 84 PRO CB 1 1
17 31398 1 1 84 PRO CD C -13.675 -16.142 -1.029 1.00 . A A . 84 PRO CD 1 1
17 31399 1 1 84 PRO CG C -13.480 -17.447 -0.307 1.00 . A A . 84 PRO CG 1 1
17 31400 1 1 84 PRO HA H -11.729 -15.268 1.378 1.00 . A A . 84 PRO HA 1 1
17 31401 1 1 84 PRO HB2 H -12.119 -17.952 1.261 1.00 . A A . 84 PRO HB2 1 1
17 31402 1 1 84 PRO HB3 H -13.389 -16.816 1.731 1.00 . A A . 84 PRO HB3 1 1
17 31403 1 1 84 PRO HD2 H -13.642 -16.294 -2.098 1.00 . A A . 84 PRO HD2 1 1
17 31404 1 1 84 PRO HD3 H -14.611 -15.687 -0.740 1.00 . A A . 84 PRO HD3 1 1
17 31405 1 1 84 PRO HG2 H -12.907 -18.130 -0.915 1.00 . A A . 84 PRO HG2 1 1
17 31406 1 1 84 PRO HG3 H -14.436 -17.880 -0.052 1.00 . A A . 84 PRO HG3 1 1
17 31407 1 1 84 PRO N N -12.534 -15.329 -0.578 1.00 . A A . 84 PRO N 1 1
17 31408 1 1 84 PRO O O -10.263 -17.023 -0.931 1.00 . A A . 84 PRO O 1 1
17 31409 1 1 85 ARG C C -7.574 -16.071 -0.547 1.00 . A A . 85 ARG C 1 1
17 31410 1 1 85 ARG CA C -8.094 -16.671 0.757 1.00 . A A . 85 ARG CA 1 1
17 31411 1 1 85 ARG CB C -8.023 -18.197 0.692 1.00 . A A . 85 ARG CB 1 1
17 31412 1 1 85 ARG CD C -7.065 -18.861 2.918 1.00 . A A . 85 ARG CD 1 1
17 31413 1 1 85 ARG CG C -8.295 -18.877 2.024 1.00 . A A . 85 ARG CG 1 1
17 31414 1 1 85 ARG CZ C -5.060 -20.257 3.194 1.00 . A A . 85 ARG CZ 1 1
17 31415 1 1 85 ARG H H -9.663 -15.777 1.860 1.00 . A A . 85 ARG H 1 1
17 31416 1 1 85 ARG HA H -7.474 -16.325 1.570 1.00 . A A . 85 ARG HA 1 1
17 31417 1 1 85 ARG HB2 H -8.752 -18.550 -0.023 1.00 . A A . 85 ARG HB2 1 1
17 31418 1 1 85 ARG HB3 H -7.037 -18.486 0.359 1.00 . A A . 85 ARG HB3 1 1
17 31419 1 1 85 ARG HD2 H -6.680 -17.853 2.960 1.00 . A A . 85 ARG HD2 1 1
17 31420 1 1 85 ARG HD3 H -7.354 -19.177 3.910 1.00 . A A . 85 ARG HD3 1 1
17 31421 1 1 85 ARG HE H -6.027 -19.977 1.471 1.00 . A A . 85 ARG HE 1 1
17 31422 1 1 85 ARG HG2 H -9.098 -18.357 2.525 1.00 . A A . 85 ARG HG2 1 1
17 31423 1 1 85 ARG HG3 H -8.584 -19.901 1.842 1.00 . A A . 85 ARG HG3 1 1
17 31424 1 1 85 ARG HH11 H -5.713 -19.363 4.884 1.00 . A A . 85 ARG HH11 1 1
17 31425 1 1 85 ARG HH12 H -4.300 -20.350 5.064 1.00 . A A . 85 ARG HH12 1 1
17 31426 1 1 85 ARG HH21 H -4.168 -21.279 1.696 1.00 . A A . 85 ARG HH21 1 1
17 31427 1 1 85 ARG HH22 H -3.422 -21.439 3.250 1.00 . A A . 85 ARG HH22 1 1
17 31428 1 1 85 ARG N N -9.461 -16.238 1.019 1.00 . A A . 85 ARG N 1 1
17 31429 1 1 85 ARG NE N -6.017 -19.749 2.424 1.00 . A A . 85 ARG NE 1 1
17 31430 1 1 85 ARG NH1 N -5.021 -19.966 4.486 1.00 . A A . 85 ARG NH1 1 1
17 31431 1 1 85 ARG NH2 N -4.141 -21.058 2.670 1.00 . A A . 85 ARG NH2 1 1
17 31432 1 1 85 ARG O O -6.879 -16.736 -1.316 1.00 . A A . 85 ARG O 1 1
17 31433 1 1 86 THR C C -6.599 -12.925 -1.666 1.00 . A A . 86 THR C 1 1
17 31434 1 1 86 THR CA C -7.486 -14.119 -1.999 1.00 . A A . 86 THR CA 1 1
17 31435 1 1 86 THR CB C -8.690 -13.634 -2.827 1.00 . A A . 86 THR CB 1 1
17 31436 1 1 86 THR CG2 C -8.229 -12.838 -4.038 1.00 . A A . 86 THR CG2 1 1
17 31437 1 1 86 THR H H -8.471 -14.332 -0.138 1.00 . A A . 86 THR H 1 1
17 31438 1 1 86 THR HA H -6.921 -14.819 -2.599 1.00 . A A . 86 THR HA 1 1
17 31439 1 1 86 THR HB H -9.301 -12.995 -2.206 1.00 . A A . 86 THR HB 1 1
17 31440 1 1 86 THR HG1 H -9.541 -14.749 -4.214 1.00 . A A . 86 THR HG1 1 1
17 31441 1 1 86 THR HG21 H -7.468 -13.394 -4.567 1.00 . A A . 86 THR HG21 1 1
17 31442 1 1 86 THR HG22 H -7.823 -11.892 -3.714 1.00 . A A . 86 THR HG22 1 1
17 31443 1 1 86 THR HG23 H -9.068 -12.664 -4.695 1.00 . A A . 86 THR HG23 1 1
17 31444 1 1 86 THR N N -7.916 -14.809 -0.789 1.00 . A A . 86 THR N 1 1
17 31445 1 1 86 THR O O -6.920 -12.127 -0.784 1.00 . A A . 86 THR O 1 1
17 31446 1 1 86 THR OG1 O -9.473 -14.754 -3.256 1.00 . A A . 86 THR OG1 1 1
17 31447 1 1 87 LEU C C -4.995 -10.456 -2.902 1.00 . A A . 87 LEU C 1 1
17 31448 1 1 87 LEU CA C -4.548 -11.709 -2.156 1.00 . A A . 87 LEU CA 1 1
17 31449 1 1 87 LEU CB C -3.142 -12.110 -2.607 1.00 . A A . 87 LEU CB 1 1
17 31450 1 1 87 LEU CD1 C -2.286 -9.997 -3.648 1.00 . A A . 87 LEU CD1 1 1
17 31451 1 1 87 LEU CD2 C -2.098 -10.336 -1.177 1.00 . A A . 87 LEU CD2 1 1
17 31452 1 1 87 LEU CG C -2.077 -11.016 -2.538 1.00 . A A . 87 LEU CG 1 1
17 31453 1 1 87 LEU H H -5.280 -13.474 -3.065 1.00 . A A . 87 LEU H 1 1
17 31454 1 1 87 LEU HA H -4.530 -11.496 -1.097 1.00 . A A . 87 LEU HA 1 1
17 31455 1 1 87 LEU HB2 H -2.816 -12.929 -1.984 1.00 . A A . 87 LEU HB2 1 1
17 31456 1 1 87 LEU HB3 H -3.208 -12.445 -3.632 1.00 . A A . 87 LEU HB3 1 1
17 31457 1 1 87 LEU HD11 H -1.387 -9.920 -4.240 1.00 . A A . 87 LEU HD11 1 1
17 31458 1 1 87 LEU HD12 H -2.515 -9.035 -3.214 1.00 . A A . 87 LEU HD12 1 1
17 31459 1 1 87 LEU HD13 H -3.106 -10.312 -4.276 1.00 . A A . 87 LEU HD13 1 1
17 31460 1 1 87 LEU HD21 H -1.094 -10.291 -0.782 1.00 . A A . 87 LEU HD21 1 1
17 31461 1 1 87 LEU HD22 H -2.724 -10.901 -0.502 1.00 . A A . 87 LEU HD22 1 1
17 31462 1 1 87 LEU HD23 H -2.490 -9.335 -1.280 1.00 . A A . 87 LEU HD23 1 1
17 31463 1 1 87 LEU HG H -1.102 -11.462 -2.675 1.00 . A A . 87 LEU HG 1 1
17 31464 1 1 87 LEU N N -5.482 -12.807 -2.376 1.00 . A A . 87 LEU N 1 1
17 31465 1 1 87 LEU O O -5.508 -10.536 -4.019 1.00 . A A . 87 LEU O 1 1
17 31466 1 1 88 TYR C C -4.159 -6.943 -2.560 1.00 . A A . 88 TYR C 1 1
17 31467 1 1 88 TYR CA C -5.179 -8.030 -2.883 1.00 . A A . 88 TYR CA 1 1
17 31468 1 1 88 TYR CB C -6.565 -7.605 -2.394 1.00 . A A . 88 TYR CB 1 1
17 31469 1 1 88 TYR CD1 C -8.137 -8.078 -4.313 1.00 . A A . 88 TYR CD1 1 1
17 31470 1 1 88 TYR CD2 C -8.324 -9.417 -2.349 1.00 . A A . 88 TYR CD2 1 1
17 31471 1 1 88 TYR CE1 C -9.170 -8.784 -4.898 1.00 . A A . 88 TYR CE1 1 1
17 31472 1 1 88 TYR CE2 C -9.357 -10.129 -2.928 1.00 . A A . 88 TYR CE2 1 1
17 31473 1 1 88 TYR CG C -7.696 -8.381 -3.030 1.00 . A A . 88 TYR CG 1 1
17 31474 1 1 88 TYR CZ C -9.777 -9.808 -4.202 1.00 . A A . 88 TYR CZ 1 1
17 31475 1 1 88 TYR H H -4.383 -9.300 -1.390 1.00 . A A . 88 TYR H 1 1
17 31476 1 1 88 TYR HA H -5.213 -8.169 -3.954 1.00 . A A . 88 TYR HA 1 1
17 31477 1 1 88 TYR HB2 H -6.623 -7.752 -1.327 1.00 . A A . 88 TYR HB2 1 1
17 31478 1 1 88 TYR HB3 H -6.713 -6.559 -2.618 1.00 . A A . 88 TYR HB3 1 1
17 31479 1 1 88 TYR HD1 H -7.660 -7.275 -4.856 1.00 . A A . 88 TYR HD1 1 1
17 31480 1 1 88 TYR HD2 H -7.993 -9.664 -1.351 1.00 . A A . 88 TYR HD2 1 1
17 31481 1 1 88 TYR HE1 H -9.499 -8.534 -5.896 1.00 . A A . 88 TYR HE1 1 1
17 31482 1 1 88 TYR HE2 H -9.832 -10.931 -2.382 1.00 . A A . 88 TYR HE2 1 1
17 31483 1 1 88 TYR HH H -11.600 -10.415 -4.250 1.00 . A A . 88 TYR HH 1 1
17 31484 1 1 88 TYR N N -4.796 -9.300 -2.279 1.00 . A A . 88 TYR N 1 1
17 31485 1 1 88 TYR O O -4.016 -6.530 -1.409 1.00 . A A . 88 TYR O 1 1
17 31486 1 1 88 TYR OH O -10.806 -10.514 -4.781 1.00 . A A . 88 TYR OH 1 1
17 31487 1 1 89 LYS C C -3.058 -4.056 -3.585 1.00 . A A . 89 LYS C 1 1
17 31488 1 1 89 LYS CA C -2.444 -5.441 -3.415 1.00 . A A . 89 LYS CA 1 1
17 31489 1 1 89 LYS CB C -1.306 -5.633 -4.420 1.00 . A A . 89 LYS CB 1 1
17 31490 1 1 89 LYS CD C 0.691 -7.001 -5.091 1.00 . A A . 89 LYS CD 1 1
17 31491 1 1 89 LYS CE C 1.309 -8.372 -4.863 1.00 . A A . 89 LYS CE 1 1
17 31492 1 1 89 LYS CG C -0.245 -6.617 -3.958 1.00 . A A . 89 LYS CG 1 1
17 31493 1 1 89 LYS H H -3.610 -6.850 -4.480 1.00 . A A . 89 LYS H 1 1
17 31494 1 1 89 LYS HA H -2.046 -5.525 -2.415 1.00 . A A . 89 LYS HA 1 1
17 31495 1 1 89 LYS HB2 H -1.721 -5.994 -5.350 1.00 . A A . 89 LYS HB2 1 1
17 31496 1 1 89 LYS HB3 H -0.831 -4.679 -4.594 1.00 . A A . 89 LYS HB3 1 1
17 31497 1 1 89 LYS HD2 H 0.134 -7.019 -6.016 1.00 . A A . 89 LYS HD2 1 1
17 31498 1 1 89 LYS HD3 H 1.481 -6.266 -5.159 1.00 . A A . 89 LYS HD3 1 1
17 31499 1 1 89 LYS HE2 H 1.709 -8.410 -3.862 1.00 . A A . 89 LYS HE2 1 1
17 31500 1 1 89 LYS HE3 H 0.540 -9.122 -4.973 1.00 . A A . 89 LYS HE3 1 1
17 31501 1 1 89 LYS HG2 H 0.333 -6.164 -3.166 1.00 . A A . 89 LYS HG2 1 1
17 31502 1 1 89 LYS HG3 H -0.731 -7.508 -3.587 1.00 . A A . 89 LYS HG3 1 1
17 31503 1 1 89 LYS HZ1 H 3.198 -9.121 -5.349 1.00 . A A . 89 LYS HZ1 1 1
17 31504 1 1 89 LYS HZ2 H 2.743 -7.769 -6.258 1.00 . A A . 89 LYS HZ2 1 1
17 31505 1 1 89 LYS HZ3 H 2.058 -9.280 -6.590 1.00 . A A . 89 LYS HZ3 1 1
17 31506 1 1 89 LYS N N -3.450 -6.482 -3.586 1.00 . A A . 89 LYS N 1 1
17 31507 1 1 89 LYS NZ N 2.403 -8.656 -5.833 1.00 . A A . 89 LYS NZ 1 1
17 31508 1 1 89 LYS O O -3.776 -3.799 -4.552 1.00 . A A . 89 LYS O 1 1
17 31509 1 1 90 PHE C C -2.180 -0.785 -2.487 1.00 . A A . 90 PHE C 1 1
17 31510 1 1 90 PHE CA C -3.296 -1.806 -2.687 1.00 . A A . 90 PHE CA 1 1
17 31511 1 1 90 PHE CB C -4.375 -1.616 -1.619 1.00 . A A . 90 PHE CB 1 1
17 31512 1 1 90 PHE CD1 C -6.471 -2.508 -2.670 1.00 . A A . 90 PHE CD1 1 1
17 31513 1 1 90 PHE CD2 C -5.544 -3.685 -0.815 1.00 . A A . 90 PHE CD2 1 1
17 31514 1 1 90 PHE CE1 C -7.495 -3.433 -2.749 1.00 . A A . 90 PHE CE1 1 1
17 31515 1 1 90 PHE CE2 C -6.565 -4.614 -0.890 1.00 . A A . 90 PHE CE2 1 1
17 31516 1 1 90 PHE CG C -5.486 -2.623 -1.703 1.00 . A A . 90 PHE CG 1 1
17 31517 1 1 90 PHE CZ C -7.541 -4.488 -1.858 1.00 . A A . 90 PHE CZ 1 1
17 31518 1 1 90 PHE H H -2.193 -3.430 -1.895 1.00 . A A . 90 PHE H 1 1
17 31519 1 1 90 PHE HA H -3.735 -1.654 -3.661 1.00 . A A . 90 PHE HA 1 1
17 31520 1 1 90 PHE HB2 H -3.923 -1.702 -0.642 1.00 . A A . 90 PHE HB2 1 1
17 31521 1 1 90 PHE HB3 H -4.807 -0.633 -1.726 1.00 . A A . 90 PHE HB3 1 1
17 31522 1 1 90 PHE HD1 H -6.436 -1.684 -3.368 1.00 . A A . 90 PHE HD1 1 1
17 31523 1 1 90 PHE HD2 H -4.780 -3.785 -0.057 1.00 . A A . 90 PHE HD2 1 1
17 31524 1 1 90 PHE HE1 H -8.257 -3.332 -3.507 1.00 . A A . 90 PHE HE1 1 1
17 31525 1 1 90 PHE HE2 H -6.598 -5.437 -0.192 1.00 . A A . 90 PHE HE2 1 1
17 31526 1 1 90 PHE HZ H -8.340 -5.212 -1.918 1.00 . A A . 90 PHE HZ 1 1
17 31527 1 1 90 PHE N N -2.771 -3.166 -2.641 1.00 . A A . 90 PHE N 1 1
17 31528 1 1 90 PHE O O -1.177 -1.067 -1.829 1.00 . A A . 90 PHE O 1 1
17 31529 1 1 91 ARG C C -2.020 2.770 -2.499 1.00 . A A . 91 ARG C 1 1
17 31530 1 1 91 ARG CA C -1.369 1.463 -2.944 1.00 . A A . 91 ARG CA 1 1
17 31531 1 1 91 ARG CB C -0.653 1.667 -4.280 1.00 . A A . 91 ARG CB 1 1
17 31532 1 1 91 ARG CD C -1.003 2.060 -6.737 1.00 . A A . 91 ARG CD 1 1
17 31533 1 1 91 ARG CG C -1.511 2.348 -5.333 1.00 . A A . 91 ARG CG 1 1
17 31534 1 1 91 ARG CZ C 1.415 2.485 -6.858 1.00 . A A . 91 ARG CZ 1 1
17 31535 1 1 91 ARG H H -3.181 0.566 -3.569 1.00 . A A . 91 ARG H 1 1
17 31536 1 1 91 ARG HA H -0.646 1.164 -2.200 1.00 . A A . 91 ARG HA 1 1
17 31537 1 1 91 ARG HB2 H 0.225 2.275 -4.116 1.00 . A A . 91 ARG HB2 1 1
17 31538 1 1 91 ARG HB3 H -0.348 0.705 -4.662 1.00 . A A . 91 ARG HB3 1 1
17 31539 1 1 91 ARG HD2 H -0.734 1.016 -6.801 1.00 . A A . 91 ARG HD2 1 1
17 31540 1 1 91 ARG HD3 H -1.794 2.271 -7.442 1.00 . A A . 91 ARG HD3 1 1
17 31541 1 1 91 ARG HE H 0.004 3.748 -7.482 1.00 . A A . 91 ARG HE 1 1
17 31542 1 1 91 ARG HG2 H -2.525 1.985 -5.248 1.00 . A A . 91 ARG HG2 1 1
17 31543 1 1 91 ARG HG3 H -1.493 3.415 -5.165 1.00 . A A . 91 ARG HG3 1 1
17 31544 1 1 91 ARG HH11 H 0.904 0.703 -6.056 1.00 . A A . 91 ARG HH11 1 1
17 31545 1 1 91 ARG HH12 H 2.606 1.015 -6.147 1.00 . A A . 91 ARG HH12 1 1
17 31546 1 1 91 ARG HH21 H 2.242 4.170 -7.608 1.00 . A A . 91 ARG HH21 1 1
17 31547 1 1 91 ARG HH22 H 3.366 2.988 -7.029 1.00 . A A . 91 ARG HH22 1 1
17 31548 1 1 91 ARG N N -2.361 0.401 -3.058 1.00 . A A . 91 ARG N 1 1
17 31549 1 1 91 ARG NE N 0.163 2.872 -7.075 1.00 . A A . 91 ARG NE 1 1
17 31550 1 1 91 ARG NH1 N 1.662 1.304 -6.308 1.00 . A A . 91 ARG NH1 1 1
17 31551 1 1 91 ARG NH2 N 2.424 3.279 -7.193 1.00 . A A . 91 ARG NH2 1 1
17 31552 1 1 91 ARG O O -3.016 3.208 -3.077 1.00 . A A . 91 ARG O 1 1
17 31553 1 1 92 LEU C C -1.312 5.836 -1.623 1.00 . A A . 92 LEU C 1 1
17 31554 1 1 92 LEU CA C -1.978 4.643 -0.945 1.00 . A A . 92 LEU CA 1 1
17 31555 1 1 92 LEU CB C -1.764 4.717 0.568 1.00 . A A . 92 LEU CB 1 1
17 31556 1 1 92 LEU CD1 C -3.270 6.703 0.838 1.00 . A A . 92 LEU CD1 1 1
17 31557 1 1 92 LEU CD2 C -1.763 6.016 2.712 1.00 . A A . 92 LEU CD2 1 1
17 31558 1 1 92 LEU CG C -1.922 6.100 1.201 1.00 . A A . 92 LEU CG 1 1
17 31559 1 1 92 LEU H H -0.661 2.989 -1.049 1.00 . A A . 92 LEU H 1 1
17 31560 1 1 92 LEU HA H -3.037 4.671 -1.153 1.00 . A A . 92 LEU HA 1 1
17 31561 1 1 92 LEU HB2 H -2.478 4.056 1.035 1.00 . A A . 92 LEU HB2 1 1
17 31562 1 1 92 LEU HB3 H -0.763 4.368 0.777 1.00 . A A . 92 LEU HB3 1 1
17 31563 1 1 92 LEU HD11 H -3.714 6.134 0.036 1.00 . A A . 92 LEU HD11 1 1
17 31564 1 1 92 LEU HD12 H -3.133 7.726 0.520 1.00 . A A . 92 LEU HD12 1 1
17 31565 1 1 92 LEU HD13 H -3.919 6.678 1.700 1.00 . A A . 92 LEU HD13 1 1
17 31566 1 1 92 LEU HD21 H -2.261 6.856 3.173 1.00 . A A . 92 LEU HD21 1 1
17 31567 1 1 92 LEU HD22 H -0.713 6.036 2.966 1.00 . A A . 92 LEU HD22 1 1
17 31568 1 1 92 LEU HD23 H -2.202 5.096 3.070 1.00 . A A . 92 LEU HD23 1 1
17 31569 1 1 92 LEU HG H -1.150 6.754 0.819 1.00 . A A . 92 LEU HG 1 1
17 31570 1 1 92 LEU N N -1.452 3.387 -1.469 1.00 . A A . 92 LEU N 1 1
17 31571 1 1 92 LEU O O -0.085 5.943 -1.653 1.00 . A A . 92 LEU O 1 1
17 31572 1 1 93 LYS C C -2.046 9.189 -2.105 1.00 . A A . 93 LYS C 1 1
17 31573 1 1 93 LYS CA C -1.620 7.922 -2.840 1.00 . A A . 93 LYS CA 1 1
17 31574 1 1 93 LYS CB C -2.119 7.965 -4.286 1.00 . A A . 93 LYS CB 1 1
17 31575 1 1 93 LYS CD C -2.422 9.523 -6.233 1.00 . A A . 93 LYS CD 1 1
17 31576 1 1 93 LYS CE C -2.208 10.986 -6.587 1.00 . A A . 93 LYS CE 1 1
17 31577 1 1 93 LYS CG C -1.499 9.081 -5.110 1.00 . A A . 93 LYS CG 1 1
17 31578 1 1 93 LYS H H -3.097 6.593 -2.109 1.00 . A A . 93 LYS H 1 1
17 31579 1 1 93 LYS HA H -0.542 7.867 -2.842 1.00 . A A . 93 LYS HA 1 1
17 31580 1 1 93 LYS HB2 H -1.889 7.024 -4.762 1.00 . A A . 93 LYS HB2 1 1
17 31581 1 1 93 LYS HB3 H -3.191 8.104 -4.280 1.00 . A A . 93 LYS HB3 1 1
17 31582 1 1 93 LYS HD2 H -2.225 8.920 -7.108 1.00 . A A . 93 LYS HD2 1 1
17 31583 1 1 93 LYS HD3 H -3.448 9.382 -5.922 1.00 . A A . 93 LYS HD3 1 1
17 31584 1 1 93 LYS HE2 H -2.121 11.555 -5.674 1.00 . A A . 93 LYS HE2 1 1
17 31585 1 1 93 LYS HE3 H -1.294 11.076 -7.156 1.00 . A A . 93 LYS HE3 1 1
17 31586 1 1 93 LYS HG2 H -1.303 9.925 -4.467 1.00 . A A . 93 LYS HG2 1 1
17 31587 1 1 93 LYS HG3 H -0.571 8.727 -5.537 1.00 . A A . 93 LYS HG3 1 1
17 31588 1 1 93 LYS HZ1 H -3.569 10.881 -8.168 1.00 . A A . 93 LYS HZ1 1 1
17 31589 1 1 93 LYS HZ2 H -3.073 12.454 -7.796 1.00 . A A . 93 LYS HZ2 1 1
17 31590 1 1 93 LYS HZ3 H -4.176 11.656 -6.792 1.00 . A A . 93 LYS HZ3 1 1
17 31591 1 1 93 LYS N N -2.128 6.734 -2.165 1.00 . A A . 93 LYS N 1 1
17 31592 1 1 93 LYS NZ N -3.336 11.533 -7.392 1.00 . A A . 93 LYS NZ 1 1
17 31593 1 1 93 LYS O O -3.150 9.264 -1.567 1.00 . A A . 93 LYS O 1 1
17 31594 1 1 94 VAL C C -1.061 12.632 -2.301 1.00 . A A . 94 VAL C 1 1
17 31595 1 1 94 VAL CA C -1.450 11.448 -1.423 1.00 . A A . 94 VAL CA 1 1
17 31596 1 1 94 VAL CB C -0.708 11.555 -0.077 1.00 . A A . 94 VAL CB 1 1
17 31597 1 1 94 VAL CG1 C -0.703 10.212 0.638 1.00 . A A . 94 VAL CG1 1 1
17 31598 1 1 94 VAL CG2 C 0.711 12.060 -0.291 1.00 . A A . 94 VAL CG2 1 1
17 31599 1 1 94 VAL H H -0.300 10.063 -2.536 1.00 . A A . 94 VAL H 1 1
17 31600 1 1 94 VAL HA H -2.512 11.490 -1.228 1.00 . A A . 94 VAL HA 1 1
17 31601 1 1 94 VAL HB H -1.231 12.267 0.544 1.00 . A A . 94 VAL HB 1 1
17 31602 1 1 94 VAL HG11 H -0.320 10.340 1.640 1.00 . A A . 94 VAL HG11 1 1
17 31603 1 1 94 VAL HG12 H -1.710 9.824 0.683 1.00 . A A . 94 VAL HG12 1 1
17 31604 1 1 94 VAL HG13 H -0.073 9.520 0.099 1.00 . A A . 94 VAL HG13 1 1
17 31605 1 1 94 VAL HG21 H 0.682 13.007 -0.808 1.00 . A A . 94 VAL HG21 1 1
17 31606 1 1 94 VAL HG22 H 1.197 12.187 0.666 1.00 . A A . 94 VAL HG22 1 1
17 31607 1 1 94 VAL HG23 H 1.264 11.344 -0.881 1.00 . A A . 94 VAL HG23 1 1
17 31608 1 1 94 VAL N N -1.164 10.183 -2.089 1.00 . A A . 94 VAL N 1 1
17 31609 1 1 94 VAL O O -0.080 12.574 -3.043 1.00 . A A . 94 VAL O 1 1
17 31610 1 1 95 THR C C -1.642 16.159 -2.132 1.00 . A A . 95 THR C 1 1
17 31611 1 1 95 THR CA C -1.574 14.907 -2.998 1.00 . A A . 95 THR CA 1 1
17 31612 1 1 95 THR CB C -2.574 15.046 -4.161 1.00 . A A . 95 THR CB 1 1
17 31613 1 1 95 THR CG2 C -2.255 16.270 -5.006 1.00 . A A . 95 THR CG2 1 1
17 31614 1 1 95 THR H H -2.604 13.694 -1.602 1.00 . A A . 95 THR H 1 1
17 31615 1 1 95 THR HA H -0.580 14.822 -3.414 1.00 . A A . 95 THR HA 1 1
17 31616 1 1 95 THR HB H -3.567 15.159 -3.750 1.00 . A A . 95 THR HB 1 1
17 31617 1 1 95 THR HG1 H -2.244 13.124 -4.456 1.00 . A A . 95 THR HG1 1 1
17 31618 1 1 95 THR HG21 H -1.792 17.024 -4.387 1.00 . A A . 95 THR HG21 1 1
17 31619 1 1 95 THR HG22 H -3.167 16.662 -5.431 1.00 . A A . 95 THR HG22 1 1
17 31620 1 1 95 THR HG23 H -1.578 15.992 -5.800 1.00 . A A . 95 THR HG23 1 1
17 31621 1 1 95 THR N N -1.836 13.708 -2.212 1.00 . A A . 95 THR N 1 1
17 31622 1 1 95 THR O O -2.706 16.520 -1.628 1.00 . A A . 95 THR O 1 1
17 31623 1 1 95 THR OG1 O -2.539 13.872 -4.981 1.00 . A A . 95 THR OG1 1 1
17 31624 1 1 96 SER C C -1.464 19.053 -1.616 1.00 . A A . 96 SER C 1 1
17 31625 1 1 96 SER CA C -0.431 18.030 -1.153 1.00 . A A . 96 SER CA 1 1
17 31626 1 1 96 SER CB C 0.971 18.637 -1.225 1.00 . A A . 96 SER CB 1 1
17 31627 1 1 96 SER H H 0.314 16.481 -2.389 1.00 . A A . 96 SER H 1 1
17 31628 1 1 96 SER HA H -0.644 17.758 -0.130 1.00 . A A . 96 SER HA 1 1
17 31629 1 1 96 SER HB2 H 1.049 19.445 -0.513 1.00 . A A . 96 SER HB2 1 1
17 31630 1 1 96 SER HB3 H 1.702 17.877 -0.988 1.00 . A A . 96 SER HB3 1 1
17 31631 1 1 96 SER HG H 0.815 19.996 -2.627 1.00 . A A . 96 SER HG 1 1
17 31632 1 1 96 SER N N -0.501 16.819 -1.962 1.00 . A A . 96 SER N 1 1
17 31633 1 1 96 SER O O -1.884 19.069 -2.773 1.00 . A A . 96 SER O 1 1
17 31634 1 1 96 SER OG O 1.242 19.143 -2.521 1.00 . A A . 96 SER OG 1 1
17 31635 1 1 97 PRO C C -2.321 22.056 -1.896 1.00 . A A . 97 PRO C 1 1
17 31636 1 1 97 PRO CA C -2.874 20.971 -0.979 1.00 . A A . 97 PRO CA 1 1
17 31637 1 1 97 PRO CB C -3.193 21.549 0.402 1.00 . A A . 97 PRO CB 1 1
17 31638 1 1 97 PRO CD C -1.427 19.967 0.709 1.00 . A A . 97 PRO CD 1 1
17 31639 1 1 97 PRO CG C -1.980 21.269 1.220 1.00 . A A . 97 PRO CG 1 1
17 31640 1 1 97 PRO HA H -3.772 20.557 -1.414 1.00 . A A . 97 PRO HA 1 1
17 31641 1 1 97 PRO HB2 H -3.377 22.611 0.317 1.00 . A A . 97 PRO HB2 1 1
17 31642 1 1 97 PRO HB3 H -4.065 21.058 0.809 1.00 . A A . 97 PRO HB3 1 1
17 31643 1 1 97 PRO HD2 H -0.349 19.968 0.762 1.00 . A A . 97 PRO HD2 1 1
17 31644 1 1 97 PRO HD3 H -1.834 19.138 1.270 1.00 . A A . 97 PRO HD3 1 1
17 31645 1 1 97 PRO HG2 H -1.258 22.060 1.088 1.00 . A A . 97 PRO HG2 1 1
17 31646 1 1 97 PRO HG3 H -2.252 21.177 2.261 1.00 . A A . 97 PRO HG3 1 1
17 31647 1 1 97 PRO N N -1.885 19.928 -0.690 1.00 . A A . 97 PRO N 1 1
17 31648 1 1 97 PRO O O -2.932 23.112 -2.063 1.00 . A A . 97 PRO O 1 1
17 31649 1 1 98 SER C C -0.408 22.174 -4.795 1.00 . A A . 98 SER C 1 1
17 31650 1 1 98 SER CA C -0.524 22.747 -3.386 1.00 . A A . 98 SER CA 1 1
17 31651 1 1 98 SER CB C 0.863 23.125 -2.861 1.00 . A A . 98 SER CB 1 1
17 31652 1 1 98 SER H H -0.722 20.931 -2.314 1.00 . A A . 98 SER H 1 1
17 31653 1 1 98 SER HA H -1.141 23.632 -3.419 1.00 . A A . 98 SER HA 1 1
17 31654 1 1 98 SER HB2 H 0.818 23.248 -1.790 1.00 . A A . 98 SER HB2 1 1
17 31655 1 1 98 SER HB3 H 1.564 22.339 -3.104 1.00 . A A . 98 SER HB3 1 1
17 31656 1 1 98 SER HG H 1.921 24.140 -4.160 1.00 . A A . 98 SER HG 1 1
17 31657 1 1 98 SER N N -1.161 21.790 -2.488 1.00 . A A . 98 SER N 1 1
17 31658 1 1 98 SER O O -0.389 22.914 -5.778 1.00 . A A . 98 SER O 1 1
17 31659 1 1 98 SER OG O 1.315 24.336 -3.442 1.00 . A A . 98 SER OG 1 1
17 31660 1 1 99 GLY C C 0.657 18.962 -6.129 1.00 . A A . 99 GLY C 1 1
17 31661 1 1 99 GLY CA C -0.217 20.200 -6.177 1.00 . A A . 99 GLY CA 1 1
17 31662 1 1 99 GLY H H -0.350 20.310 -4.067 1.00 . A A . 99 GLY H 1 1
17 31663 1 1 99 GLY HA2 H -1.203 19.918 -6.514 1.00 . A A . 99 GLY HA2 1 1
17 31664 1 1 99 GLY HA3 H 0.207 20.899 -6.883 1.00 . A A . 99 GLY HA3 1 1
17 31665 1 1 99 GLY N N -0.330 20.850 -4.885 1.00 . A A . 99 GLY N 1 1
17 31666 1 1 99 GLY O O 0.453 18.021 -6.894 1.00 . A A . 99 GLY O 1 1
17 31667 1 1 100 GLU C C 1.782 16.564 -4.724 1.00 . A A . 100 GLU C 1 1
17 31668 1 1 100 GLU CA C 2.546 17.835 -5.087 1.00 . A A . 100 GLU CA 1 1
17 31669 1 1 100 GLU CB C 3.600 18.132 -4.019 1.00 . A A . 100 GLU CB 1 1
17 31670 1 1 100 GLU CD C 4.826 20.055 -2.932 1.00 . A A . 100 GLU CD 1 1
17 31671 1 1 100 GLU CG C 4.326 19.450 -4.230 1.00 . A A . 100 GLU CG 1 1
17 31672 1 1 100 GLU H H 1.748 19.746 -4.647 1.00 . A A . 100 GLU H 1 1
17 31673 1 1 100 GLU HA H 3.039 17.686 -6.035 1.00 . A A . 100 GLU HA 1 1
17 31674 1 1 100 GLU HB2 H 3.119 18.160 -3.052 1.00 . A A . 100 GLU HB2 1 1
17 31675 1 1 100 GLU HB3 H 4.332 17.338 -4.023 1.00 . A A . 100 GLU HB3 1 1
17 31676 1 1 100 GLU HG2 H 5.171 19.281 -4.880 1.00 . A A . 100 GLU HG2 1 1
17 31677 1 1 100 GLU HG3 H 3.648 20.149 -4.698 1.00 . A A . 100 GLU HG3 1 1
17 31678 1 1 100 GLU N N 1.635 18.966 -5.229 1.00 . A A . 100 GLU N 1 1
17 31679 1 1 100 GLU O O 0.704 16.622 -4.133 1.00 . A A . 100 GLU O 1 1
17 31680 1 1 100 GLU OE1 O 4.135 19.905 -1.903 1.00 . A A . 100 GLU OE1 1 1
17 31681 1 1 100 GLU OE2 O 5.908 20.679 -2.946 1.00 . A A . 100 GLU OE2 1 1
17 31682 1 1 101 TYR C C 2.756 13.012 -4.791 1.00 . A A . 101 TYR C 1 1
17 31683 1 1 101 TYR CA C 1.722 14.133 -4.798 1.00 . A A . 101 TYR CA 1 1
17 31684 1 1 101 TYR CB C 0.635 13.833 -5.832 1.00 . A A . 101 TYR CB 1 1
17 31685 1 1 101 TYR CD1 C 1.160 15.047 -7.983 1.00 . A A . 101 TYR CD1 1 1
17 31686 1 1 101 TYR CD2 C 1.576 12.702 -7.884 1.00 . A A . 101 TYR CD2 1 1
17 31687 1 1 101 TYR CE1 C 1.613 15.077 -9.288 1.00 . A A . 101 TYR CE1 1 1
17 31688 1 1 101 TYR CE2 C 2.032 12.722 -9.188 1.00 . A A . 101 TYR CE2 1 1
17 31689 1 1 101 TYR CG C 1.132 13.861 -7.259 1.00 . A A . 101 TYR CG 1 1
17 31690 1 1 101 TYR CZ C 2.048 13.912 -9.886 1.00 . A A . 101 TYR CZ 1 1
17 31691 1 1 101 TYR H H 3.210 15.436 -5.552 1.00 . A A . 101 TYR H 1 1
17 31692 1 1 101 TYR HA H 1.268 14.195 -3.820 1.00 . A A . 101 TYR HA 1 1
17 31693 1 1 101 TYR HB2 H 0.229 12.851 -5.642 1.00 . A A . 101 TYR HB2 1 1
17 31694 1 1 101 TYR HB3 H -0.152 14.567 -5.740 1.00 . A A . 101 TYR HB3 1 1
17 31695 1 1 101 TYR HD1 H 0.819 15.957 -7.512 1.00 . A A . 101 TYR HD1 1 1
17 31696 1 1 101 TYR HD2 H 1.562 11.771 -7.335 1.00 . A A . 101 TYR HD2 1 1
17 31697 1 1 101 TYR HE1 H 1.626 16.008 -9.834 1.00 . A A . 101 TYR HE1 1 1
17 31698 1 1 101 TYR HE2 H 2.372 11.811 -9.657 1.00 . A A . 101 TYR HE2 1 1
17 31699 1 1 101 TYR HH H 2.291 14.788 -11.580 1.00 . A A . 101 TYR HH 1 1
17 31700 1 1 101 TYR N N 2.349 15.418 -5.083 1.00 . A A . 101 TYR N 1 1
17 31701 1 1 101 TYR O O 3.886 13.192 -5.244 1.00 . A A . 101 TYR O 1 1
17 31702 1 1 101 TYR OH O 2.501 13.938 -11.185 1.00 . A A . 101 TYR OH 1 1
17 31703 1 1 102 GLU C C 2.458 9.402 -4.110 1.00 . A A . 102 GLU C 1 1
17 31704 1 1 102 GLU CA C 3.252 10.702 -4.207 1.00 . A A . 102 GLU CA 1 1
17 31705 1 1 102 GLU CB C 4.194 10.827 -3.007 1.00 . A A . 102 GLU CB 1 1
17 31706 1 1 102 GLU CD C 6.152 11.233 -4.551 1.00 . A A . 102 GLU CD 1 1
17 31707 1 1 102 GLU CG C 5.430 11.664 -3.289 1.00 . A A . 102 GLU CG 1 1
17 31708 1 1 102 GLU H H 1.447 11.771 -3.928 1.00 . A A . 102 GLU H 1 1
17 31709 1 1 102 GLU HA H 3.839 10.684 -5.113 1.00 . A A . 102 GLU HA 1 1
17 31710 1 1 102 GLU HB2 H 3.656 11.281 -2.188 1.00 . A A . 102 GLU HB2 1 1
17 31711 1 1 102 GLU HB3 H 4.514 9.839 -2.712 1.00 . A A . 102 GLU HB3 1 1
17 31712 1 1 102 GLU HG2 H 5.134 12.697 -3.397 1.00 . A A . 102 GLU HG2 1 1
17 31713 1 1 102 GLU HG3 H 6.110 11.572 -2.454 1.00 . A A . 102 GLU HG3 1 1
17 31714 1 1 102 GLU N N 2.360 11.853 -4.273 1.00 . A A . 102 GLU N 1 1
17 31715 1 1 102 GLU O O 1.228 9.407 -4.178 1.00 . A A . 102 GLU O 1 1
17 31716 1 1 102 GLU OE1 O 6.082 10.035 -4.895 1.00 . A A . 102 GLU OE1 1 1
17 31717 1 1 102 GLU OE2 O 6.786 12.095 -5.195 1.00 . A A . 102 GLU OE2 1 1
17 31718 1 1 103 TYR C C 3.181 6.147 -2.751 1.00 . A A . 103 TYR C 1 1
17 31719 1 1 103 TYR CA C 2.532 6.984 -3.849 1.00 . A A . 103 TYR CA 1 1
17 31720 1 1 103 TYR CB C 2.615 6.246 -5.186 1.00 . A A . 103 TYR CB 1 1
17 31721 1 1 103 TYR CD1 C 1.404 7.763 -6.802 1.00 . A A . 103 TYR CD1 1 1
17 31722 1 1 103 TYR CD2 C 0.444 5.635 -6.322 1.00 . A A . 103 TYR CD2 1 1
17 31723 1 1 103 TYR CE1 C 0.356 8.048 -7.656 1.00 . A A . 103 TYR CE1 1 1
17 31724 1 1 103 TYR CE2 C -0.607 5.911 -7.175 1.00 . A A . 103 TYR CE2 1 1
17 31725 1 1 103 TYR CG C 1.467 6.554 -6.120 1.00 . A A . 103 TYR CG 1 1
17 31726 1 1 103 TYR CZ C -0.647 7.119 -7.839 1.00 . A A . 103 TYR CZ 1 1
17 31727 1 1 103 TYR H H 4.146 8.352 -3.905 1.00 . A A . 103 TYR H 1 1
17 31728 1 1 103 TYR HA H 1.492 7.141 -3.599 1.00 . A A . 103 TYR HA 1 1
17 31729 1 1 103 TYR HB2 H 3.531 6.522 -5.685 1.00 . A A . 103 TYR HB2 1 1
17 31730 1 1 103 TYR HB3 H 2.618 5.182 -5.002 1.00 . A A . 103 TYR HB3 1 1
17 31731 1 1 103 TYR HD1 H 2.192 8.488 -6.656 1.00 . A A . 103 TYR HD1 1 1
17 31732 1 1 103 TYR HD2 H 0.478 4.689 -5.800 1.00 . A A . 103 TYR HD2 1 1
17 31733 1 1 103 TYR HE1 H 0.325 8.994 -8.176 1.00 . A A . 103 TYR HE1 1 1
17 31734 1 1 103 TYR HE2 H -1.393 5.184 -7.318 1.00 . A A . 103 TYR HE2 1 1
17 31735 1 1 103 TYR HH H -2.522 7.298 -8.220 1.00 . A A . 103 TYR HH 1 1
17 31736 1 1 103 TYR N N 3.169 8.292 -3.952 1.00 . A A . 103 TYR N 1 1
17 31737 1 1 103 TYR O O 4.383 6.248 -2.507 1.00 . A A . 103 TYR O 1 1
17 31738 1 1 103 TYR OH O -1.691 7.399 -8.690 1.00 . A A . 103 TYR OH 1 1
17 31739 1 1 104 SER C C 3.249 3.086 -1.553 1.00 . A A . 104 SER C 1 1
17 31740 1 1 104 SER CA C 2.870 4.464 -1.020 1.00 . A A . 104 SER CA 1 1
17 31741 1 1 104 SER CB C 1.813 4.326 0.077 1.00 . A A . 104 SER CB 1 1
17 31742 1 1 104 SER H H 1.426 5.283 -2.335 1.00 . A A . 104 SER H 1 1
17 31743 1 1 104 SER HA H 3.750 4.931 -0.604 1.00 . A A . 104 SER HA 1 1
17 31744 1 1 104 SER HB2 H 2.293 4.362 1.043 1.00 . A A . 104 SER HB2 1 1
17 31745 1 1 104 SER HB3 H 1.106 5.140 -0.003 1.00 . A A . 104 SER HB3 1 1
17 31746 1 1 104 SER HG H 1.371 2.514 0.676 1.00 . A A . 104 SER HG 1 1
17 31747 1 1 104 SER N N 2.376 5.318 -2.094 1.00 . A A . 104 SER N 1 1
17 31748 1 1 104 SER O O 2.870 2.693 -2.656 1.00 . A A . 104 SER O 1 1
17 31749 1 1 104 SER OG O 1.113 3.100 -0.040 1.00 . A A . 104 SER OG 1 1
17 31750 1 1 105 PRO C C 3.318 -0.021 -1.134 1.00 . A A . 105 PRO C 1 1
17 31751 1 1 105 PRO CA C 4.463 0.986 -1.119 1.00 . A A . 105 PRO CA 1 1
17 31752 1 1 105 PRO CB C 5.470 0.635 -0.021 1.00 . A A . 105 PRO CB 1 1
17 31753 1 1 105 PRO CD C 4.504 2.737 0.579 1.00 . A A . 105 PRO CD 1 1
17 31754 1 1 105 PRO CG C 5.060 1.462 1.148 1.00 . A A . 105 PRO CG 1 1
17 31755 1 1 105 PRO HA H 4.958 0.981 -2.079 1.00 . A A . 105 PRO HA 1 1
17 31756 1 1 105 PRO HB2 H 5.411 -0.422 0.201 1.00 . A A . 105 PRO HB2 1 1
17 31757 1 1 105 PRO HB3 H 6.468 0.883 -0.350 1.00 . A A . 105 PRO HB3 1 1
17 31758 1 1 105 PRO HD2 H 3.694 3.103 1.192 1.00 . A A . 105 PRO HD2 1 1
17 31759 1 1 105 PRO HD3 H 5.281 3.483 0.492 1.00 . A A . 105 PRO HD3 1 1
17 31760 1 1 105 PRO HG2 H 4.304 0.944 1.717 1.00 . A A . 105 PRO HG2 1 1
17 31761 1 1 105 PRO HG3 H 5.920 1.672 1.768 1.00 . A A . 105 PRO HG3 1 1
17 31762 1 1 105 PRO N N 4.015 2.333 -0.750 1.00 . A A . 105 PRO N 1 1
17 31763 1 1 105 PRO O O 2.675 -0.260 -0.112 1.00 . A A . 105 PRO O 1 1
17 31764 1 1 106 VAL C C 1.938 -2.519 -1.238 1.00 . A A . 106 VAL C 1 1
17 31765 1 1 106 VAL CA C 2.003 -1.593 -2.447 1.00 . A A . 106 VAL CA 1 1
17 31766 1 1 106 VAL CB C 2.194 -2.441 -3.719 1.00 . A A . 106 VAL CB 1 1
17 31767 1 1 106 VAL CG1 C 1.106 -3.499 -3.824 1.00 . A A . 106 VAL CG1 1 1
17 31768 1 1 106 VAL CG2 C 2.206 -1.553 -4.954 1.00 . A A . 106 VAL CG2 1 1
17 31769 1 1 106 VAL H H 3.617 -0.378 -3.078 1.00 . A A . 106 VAL H 1 1
17 31770 1 1 106 VAL HA H 1.067 -1.061 -2.532 1.00 . A A . 106 VAL HA 1 1
17 31771 1 1 106 VAL HB H 3.148 -2.943 -3.653 1.00 . A A . 106 VAL HB 1 1
17 31772 1 1 106 VAL HG11 H 1.283 -4.271 -3.089 1.00 . A A . 106 VAL HG11 1 1
17 31773 1 1 106 VAL HG12 H 0.143 -3.044 -3.645 1.00 . A A . 106 VAL HG12 1 1
17 31774 1 1 106 VAL HG13 H 1.121 -3.934 -4.812 1.00 . A A . 106 VAL HG13 1 1
17 31775 1 1 106 VAL HG21 H 1.192 -1.299 -5.224 1.00 . A A . 106 VAL HG21 1 1
17 31776 1 1 106 VAL HG22 H 2.759 -0.649 -4.742 1.00 . A A . 106 VAL HG22 1 1
17 31777 1 1 106 VAL HG23 H 2.676 -2.079 -5.771 1.00 . A A . 106 VAL HG23 1 1
17 31778 1 1 106 VAL N N 3.070 -0.610 -2.299 1.00 . A A . 106 VAL N 1 1
17 31779 1 1 106 VAL O O 2.961 -3.014 -0.765 1.00 . A A . 106 VAL O 1 1
17 31780 1 1 107 VAL C C -0.388 -4.787 0.070 1.00 . A A . 107 VAL C 1 1
17 31781 1 1 107 VAL CA C 0.527 -3.617 0.414 1.00 . A A . 107 VAL CA 1 1
17 31782 1 1 107 VAL CB C -0.074 -2.842 1.602 1.00 . A A . 107 VAL CB 1 1
17 31783 1 1 107 VAL CG1 C 0.898 -1.780 2.093 1.00 . A A . 107 VAL CG1 1 1
17 31784 1 1 107 VAL CG2 C -1.406 -2.219 1.211 1.00 . A A . 107 VAL CG2 1 1
17 31785 1 1 107 VAL H H -0.050 -2.326 -1.160 1.00 . A A . 107 VAL H 1 1
17 31786 1 1 107 VAL HA H 1.491 -4.002 0.713 1.00 . A A . 107 VAL HA 1 1
17 31787 1 1 107 VAL HB H -0.249 -3.539 2.408 1.00 . A A . 107 VAL HB 1 1
17 31788 1 1 107 VAL HG11 H 1.803 -1.822 1.506 1.00 . A A . 107 VAL HG11 1 1
17 31789 1 1 107 VAL HG12 H 0.446 -0.804 1.990 1.00 . A A . 107 VAL HG12 1 1
17 31790 1 1 107 VAL HG13 H 1.134 -1.961 3.131 1.00 . A A . 107 VAL HG13 1 1
17 31791 1 1 107 VAL HG21 H -1.384 -1.952 0.166 1.00 . A A . 107 VAL HG21 1 1
17 31792 1 1 107 VAL HG22 H -2.201 -2.930 1.385 1.00 . A A . 107 VAL HG22 1 1
17 31793 1 1 107 VAL HG23 H -1.578 -1.335 1.807 1.00 . A A . 107 VAL HG23 1 1
17 31794 1 1 107 VAL N N 0.727 -2.749 -0.740 1.00 . A A . 107 VAL N 1 1
17 31795 1 1 107 VAL O O -1.606 -4.634 -0.008 1.00 . A A . 107 VAL O 1 1
17 31796 1 1 108 SER C C -1.094 -7.828 0.783 1.00 . A A . 108 SER C 1 1
17 31797 1 1 108 SER CA C -0.552 -7.154 -0.474 1.00 . A A . 108 SER CA 1 1
17 31798 1 1 108 SER CB C 0.324 -8.136 -1.255 1.00 . A A . 108 SER CB 1 1
17 31799 1 1 108 SER H H 1.184 -6.016 -0.058 1.00 . A A . 108 SER H 1 1
17 31800 1 1 108 SER HA H -1.383 -6.854 -1.095 1.00 . A A . 108 SER HA 1 1
17 31801 1 1 108 SER HB2 H -0.306 -8.794 -1.834 1.00 . A A . 108 SER HB2 1 1
17 31802 1 1 108 SER HB3 H 0.974 -7.585 -1.918 1.00 . A A . 108 SER HB3 1 1
17 31803 1 1 108 SER HG H 0.566 -9.565 0.064 1.00 . A A . 108 SER HG 1 1
17 31804 1 1 108 SER N N 0.209 -5.958 -0.135 1.00 . A A . 108 SER N 1 1
17 31805 1 1 108 SER O O -0.350 -8.105 1.723 1.00 . A A . 108 SER O 1 1
17 31806 1 1 108 SER OG O 1.119 -8.918 -0.380 1.00 . A A . 108 SER OG 1 1
17 31807 1 1 109 VAL C C -4.028 -9.800 1.475 1.00 . A A . 109 VAL C 1 1
17 31808 1 1 109 VAL CA C -3.042 -8.730 1.931 1.00 . A A . 109 VAL CA 1 1
17 31809 1 1 109 VAL CB C -3.783 -7.704 2.808 1.00 . A A . 109 VAL CB 1 1
17 31810 1 1 109 VAL CG1 C -2.797 -6.745 3.458 1.00 . A A . 109 VAL CG1 1 1
17 31811 1 1 109 VAL CG2 C -4.813 -6.946 1.985 1.00 . A A . 109 VAL CG2 1 1
17 31812 1 1 109 VAL H H -2.939 -7.844 0.012 1.00 . A A . 109 VAL H 1 1
17 31813 1 1 109 VAL HA H -2.273 -9.196 2.531 1.00 . A A . 109 VAL HA 1 1
17 31814 1 1 109 VAL HB H -4.301 -8.238 3.591 1.00 . A A . 109 VAL HB 1 1
17 31815 1 1 109 VAL HG11 H -1.971 -6.569 2.785 1.00 . A A . 109 VAL HG11 1 1
17 31816 1 1 109 VAL HG12 H -3.293 -5.810 3.674 1.00 . A A . 109 VAL HG12 1 1
17 31817 1 1 109 VAL HG13 H -2.427 -7.177 4.376 1.00 . A A . 109 VAL HG13 1 1
17 31818 1 1 109 VAL HG21 H -4.316 -6.417 1.185 1.00 . A A . 109 VAL HG21 1 1
17 31819 1 1 109 VAL HG22 H -5.525 -7.643 1.566 1.00 . A A . 109 VAL HG22 1 1
17 31820 1 1 109 VAL HG23 H -5.331 -6.240 2.616 1.00 . A A . 109 VAL HG23 1 1
17 31821 1 1 109 VAL N N -2.398 -8.089 0.791 1.00 . A A . 109 VAL N 1 1
17 31822 1 1 109 VAL O O -4.853 -9.562 0.594 1.00 . A A . 109 VAL O 1 1
17 31823 1 1 110 ALA C C -5.979 -12.187 2.728 1.00 . A A . 110 ALA C 1 1
17 31824 1 1 110 ALA CA C -4.822 -12.084 1.739 1.00 . A A . 110 ALA CA 1 1
17 31825 1 1 110 ALA CB C -4.044 -13.391 1.697 1.00 . A A . 110 ALA CB 1 1
17 31826 1 1 110 ALA H H -3.258 -11.107 2.776 1.00 . A A . 110 ALA H 1 1
17 31827 1 1 110 ALA HA H -5.221 -11.899 0.752 1.00 . A A . 110 ALA HA 1 1
17 31828 1 1 110 ALA HB1 H -4.715 -14.201 1.451 1.00 . A A . 110 ALA HB1 1 1
17 31829 1 1 110 ALA HB2 H -3.270 -13.324 0.947 1.00 . A A . 110 ALA HB2 1 1
17 31830 1 1 110 ALA HB3 H -3.596 -13.574 2.662 1.00 . A A . 110 ALA HB3 1 1
17 31831 1 1 110 ALA N N -3.936 -10.979 2.081 1.00 . A A . 110 ALA N 1 1
17 31832 1 1 110 ALA O O -5.769 -12.272 3.939 1.00 . A A . 110 ALA O 1 1
17 31833 1 1 111 THR C C -8.408 -13.571 3.834 1.00 . A A . 111 THR C 1 1
17 31834 1 1 111 THR CA C -8.391 -12.269 3.042 1.00 . A A . 111 THR CA 1 1
17 31835 1 1 111 THR CB C -9.678 -12.177 2.200 1.00 . A A . 111 THR CB 1 1
17 31836 1 1 111 THR CG2 C -9.774 -10.826 1.506 1.00 . A A . 111 THR CG2 1 1
17 31837 1 1 111 THR H H -7.303 -12.109 1.233 1.00 . A A . 111 THR H 1 1
17 31838 1 1 111 THR HA H -8.377 -11.439 3.733 1.00 . A A . 111 THR HA 1 1
17 31839 1 1 111 THR HB H -10.529 -12.289 2.858 1.00 . A A . 111 THR HB 1 1
17 31840 1 1 111 THR HG1 H -10.238 -13.951 1.547 1.00 . A A . 111 THR HG1 1 1
17 31841 1 1 111 THR HG21 H -8.856 -10.278 1.655 1.00 . A A . 111 THR HG21 1 1
17 31842 1 1 111 THR HG22 H -10.599 -10.267 1.921 1.00 . A A . 111 THR HG22 1 1
17 31843 1 1 111 THR HG23 H -9.936 -10.976 0.450 1.00 . A A . 111 THR HG23 1 1
17 31844 1 1 111 THR N N -7.201 -12.179 2.205 1.00 . A A . 111 THR N 1 1
17 31845 1 1 111 THR O O -7.486 -14.382 3.737 1.00 . A A . 111 THR O 1 1
17 31846 1 1 111 THR OG1 O -9.701 -13.224 1.224 1.00 . A A . 111 THR OG1 1 1
17 31847 1 1 112 THR C C -10.469 -16.009 4.728 1.00 . A A . 112 THR C 1 1
17 31848 1 1 112 THR CA C -9.601 -14.971 5.429 1.00 . A A . 112 THR CA 1 1
17 31849 1 1 112 THR CB C -10.210 -14.654 6.808 1.00 . A A . 112 THR CB 1 1
17 31850 1 1 112 THR CG2 C -9.266 -13.792 7.632 1.00 . A A . 112 THR CG2 1 1
17 31851 1 1 112 THR H H -10.165 -13.084 4.654 1.00 . A A . 112 THR H 1 1
17 31852 1 1 112 THR HA H -8.614 -15.385 5.581 1.00 . A A . 112 THR HA 1 1
17 31853 1 1 112 THR HB H -10.376 -15.584 7.333 1.00 . A A . 112 THR HB 1 1
17 31854 1 1 112 THR HG1 H -11.451 -13.159 7.145 1.00 . A A . 112 THR HG1 1 1
17 31855 1 1 112 THR HG21 H -9.466 -13.942 8.682 1.00 . A A . 112 THR HG21 1 1
17 31856 1 1 112 THR HG22 H -9.417 -12.752 7.381 1.00 . A A . 112 THR HG22 1 1
17 31857 1 1 112 THR HG23 H -8.246 -14.070 7.417 1.00 . A A . 112 THR HG23 1 1
17 31858 1 1 112 THR N N -9.463 -13.767 4.619 1.00 . A A . 112 THR N 1 1
17 31859 1 1 112 THR O O -10.946 -15.784 3.616 1.00 . A A . 112 THR O 1 1
17 31860 1 1 112 THR OG1 O -11.463 -13.980 6.646 1.00 . A A . 112 THR OG1 1 1
17 31861 1 1 113 ARG C C -12.968 -17.956 5.056 1.00 . A A . 113 ARG C 1 1
17 31862 1 1 113 ARG CA C -11.483 -18.220 4.825 1.00 . A A . 113 ARG CA 1 1
17 31863 1 1 113 ARG CB C -11.090 -19.562 5.444 1.00 . A A . 113 ARG CB 1 1
17 31864 1 1 113 ARG CD C -9.442 -21.433 5.128 1.00 . A A . 113 ARG CD 1 1
17 31865 1 1 113 ARG CG C -9.630 -19.928 5.230 1.00 . A A . 113 ARG CG 1 1
17 31866 1 1 113 ARG CZ C -9.837 -23.145 3.409 1.00 . A A . 113 ARG CZ 1 1
17 31867 1 1 113 ARG H H -10.264 -17.267 6.269 1.00 . A A . 113 ARG H 1 1
17 31868 1 1 113 ARG HA H -11.297 -18.255 3.762 1.00 . A A . 113 ARG HA 1 1
17 31869 1 1 113 ARG HB2 H -11.276 -19.523 6.507 1.00 . A A . 113 ARG HB2 1 1
17 31870 1 1 113 ARG HB3 H -11.700 -20.338 5.008 1.00 . A A . 113 ARG HB3 1 1
17 31871 1 1 113 ARG HD2 H -8.389 -21.644 5.011 1.00 . A A . 113 ARG HD2 1 1
17 31872 1 1 113 ARG HD3 H -9.801 -21.889 6.038 1.00 . A A . 113 ARG HD3 1 1
17 31873 1 1 113 ARG HE H -10.939 -21.501 3.654 1.00 . A A . 113 ARG HE 1 1
17 31874 1 1 113 ARG HG2 H -9.285 -19.470 4.315 1.00 . A A . 113 ARG HG2 1 1
17 31875 1 1 113 ARG HG3 H -9.050 -19.556 6.062 1.00 . A A . 113 ARG HG3 1 1
17 31876 1 1 113 ARG HH11 H -8.262 -23.506 4.622 1.00 . A A . 113 ARG HH11 1 1
17 31877 1 1 113 ARG HH12 H -8.552 -24.705 3.406 1.00 . A A . 113 ARG HH12 1 1
17 31878 1 1 113 ARG HH21 H -11.330 -23.073 2.048 1.00 . A A . 113 ARG HH21 1 1
17 31879 1 1 113 ARG HH22 H -10.296 -24.458 1.942 1.00 . A A . 113 ARG HH22 1 1
17 31880 1 1 113 ARG N N -10.671 -17.146 5.386 1.00 . A A . 113 ARG N 1 1
17 31881 1 1 113 ARG NE N -10.168 -22.000 3.994 1.00 . A A . 113 ARG NE 1 1
17 31882 1 1 113 ARG NH1 N -8.798 -23.842 3.848 1.00 . A A . 113 ARG NH1 1 1
17 31883 1 1 113 ARG NH2 N -10.546 -23.596 2.382 1.00 . A A . 113 ARG NH2 1 1
17 31884 1 1 113 ARG O O -13.339 -17.151 5.910 1.00 . A A . 113 ARG O 1 1
17 31885 1 1 114 GLU C C -15.750 -18.994 5.758 1.00 . A A . 114 GLU C 1 1
17 31886 1 1 114 GLU CA C -15.256 -18.477 4.410 1.00 . A A . 114 GLU CA 1 1
17 31887 1 1 114 GLU CB C -15.971 -19.214 3.276 1.00 . A A . 114 GLU CB 1 1
17 31888 1 1 114 GLU CD C -14.403 -19.749 1.369 1.00 . A A . 114 GLU CD 1 1
17 31889 1 1 114 GLU CG C -15.483 -18.822 1.891 1.00 . A A . 114 GLU CG 1 1
17 31890 1 1 114 GLU H H -13.455 -19.266 3.626 1.00 . A A . 114 GLU H 1 1
17 31891 1 1 114 GLU HA H -15.478 -17.423 4.338 1.00 . A A . 114 GLU HA 1 1
17 31892 1 1 114 GLU HB2 H -15.820 -20.276 3.401 1.00 . A A . 114 GLU HB2 1 1
17 31893 1 1 114 GLU HB3 H -17.028 -19.001 3.335 1.00 . A A . 114 GLU HB3 1 1
17 31894 1 1 114 GLU HG2 H -16.318 -18.847 1.208 1.00 . A A . 114 GLU HG2 1 1
17 31895 1 1 114 GLU HG3 H -15.085 -17.818 1.935 1.00 . A A . 114 GLU HG3 1 1
17 31896 1 1 114 GLU N N -13.812 -18.639 4.289 1.00 . A A . 114 GLU N 1 1
17 31897 1 1 114 GLU O O -16.003 -20.187 5.923 1.00 . A A . 114 GLU O 1 1
17 31898 1 1 114 GLU OE1 O -13.274 -19.705 1.901 1.00 . A A . 114 GLU OE1 1 1
17 31899 1 1 114 GLU OE2 O -14.687 -20.519 0.428 1.00 . A A . 114 GLU OE2 1 1
17 31900 1 1 115 SER C C -15.799 -19.813 8.465 1.00 . A A . 115 SER C 1 1
17 31901 1 1 115 SER CA C -16.345 -18.449 8.055 1.00 . A A . 115 SER CA 1 1
17 31902 1 1 115 SER CB C -17.874 -18.463 8.105 1.00 . A A . 115 SER CB 1 1
17 31903 1 1 115 SER H H -15.668 -17.149 6.526 1.00 . A A . 115 SER H 1 1
17 31904 1 1 115 SER HA H -15.977 -17.705 8.746 1.00 . A A . 115 SER HA 1 1
17 31905 1 1 115 SER HB2 H -18.254 -17.562 7.648 1.00 . A A . 115 SER HB2 1 1
17 31906 1 1 115 SER HB3 H -18.241 -19.323 7.564 1.00 . A A . 115 SER HB3 1 1
17 31907 1 1 115 SER HG H -18.011 -19.330 9.856 1.00 . A A . 115 SER HG 1 1
17 31908 1 1 115 SER N N -15.885 -18.086 6.719 1.00 . A A . 115 SER N 1 1
17 31909 1 1 115 SER O O -16.519 -20.640 9.023 1.00 . A A . 115 SER O 1 1
17 31910 1 1 115 SER OG O -18.340 -18.529 9.441 1.00 . A A . 115 SER OG 1 1
17 31911 1 1 116 GLY C C -13.830 -22.259 7.352 1.00 . A A . 116 GLY C 1 1
17 31912 1 1 116 GLY CA C -13.898 -21.306 8.528 1.00 . A A . 116 GLY CA 1 1
17 31913 1 1 116 GLY H H -13.994 -19.345 7.736 1.00 . A A . 116 GLY H 1 1
17 31914 1 1 116 GLY HA2 H -12.896 -21.117 8.884 1.00 . A A . 116 GLY HA2 1 1
17 31915 1 1 116 GLY HA3 H -14.468 -21.770 9.320 1.00 . A A . 116 GLY HA3 1 1
17 31916 1 1 116 GLY N N -14.520 -20.041 8.183 1.00 . A A . 116 GLY N 1 1
17 31917 1 1 116 GLY O O -13.872 -21.851 6.191 1.00 . A A . 116 GLY O 1 1
17 31918 1 1 117 PRO C C -14.961 -24.783 5.873 1.00 . A A . 117 PRO C 1 1
17 31919 1 1 117 PRO CA C -13.642 -24.604 6.618 1.00 . A A . 117 PRO CA 1 1
17 31920 1 1 117 PRO CB C -13.302 -25.866 7.414 1.00 . A A . 117 PRO CB 1 1
17 31921 1 1 117 PRO CD C -13.664 -24.122 9.008 1.00 . A A . 117 PRO CD 1 1
17 31922 1 1 117 PRO CG C -13.822 -25.600 8.785 1.00 . A A . 117 PRO CG 1 1
17 31923 1 1 117 PRO HA H -12.854 -24.401 5.907 1.00 . A A . 117 PRO HA 1 1
17 31924 1 1 117 PRO HB2 H -13.789 -26.720 6.965 1.00 . A A . 117 PRO HB2 1 1
17 31925 1 1 117 PRO HB3 H -12.233 -26.015 7.420 1.00 . A A . 117 PRO HB3 1 1
17 31926 1 1 117 PRO HD2 H -14.474 -23.743 9.614 1.00 . A A . 117 PRO HD2 1 1
17 31927 1 1 117 PRO HD3 H -12.712 -23.910 9.472 1.00 . A A . 117 PRO HD3 1 1
17 31928 1 1 117 PRO HG2 H -14.863 -25.879 8.843 1.00 . A A . 117 PRO HG2 1 1
17 31929 1 1 117 PRO HG3 H -13.243 -26.152 9.510 1.00 . A A . 117 PRO HG3 1 1
17 31930 1 1 117 PRO N N -13.720 -23.563 7.647 1.00 . A A . 117 PRO N 1 1
17 31931 1 1 117 PRO O O -16.025 -24.864 6.487 1.00 . A A . 117 PRO O 1 1
17 31932 1 1 118 SER C C -15.851 -26.088 2.662 1.00 . A A . 118 SER C 1 1
17 31933 1 1 118 SER CA C -16.072 -25.011 3.720 1.00 . A A . 118 SER CA 1 1
17 31934 1 1 118 SER CB C -16.440 -23.687 3.047 1.00 . A A . 118 SER CB 1 1
17 31935 1 1 118 SER H H -14.006 -24.774 4.117 1.00 . A A . 118 SER H 1 1
17 31936 1 1 118 SER HA H -16.884 -25.316 4.363 1.00 . A A . 118 SER HA 1 1
17 31937 1 1 118 SER HB2 H -16.497 -22.910 3.794 1.00 . A A . 118 SER HB2 1 1
17 31938 1 1 118 SER HB3 H -15.683 -23.433 2.320 1.00 . A A . 118 SER HB3 1 1
17 31939 1 1 118 SER HG H -17.552 -23.837 1.441 1.00 . A A . 118 SER HG 1 1
17 31940 1 1 118 SER N N -14.884 -24.845 4.548 1.00 . A A . 118 SER N 1 1
17 31941 1 1 118 SER O O -15.095 -25.892 1.710 1.00 . A A . 118 SER O 1 1
17 31942 1 1 118 SER OG O -17.692 -23.780 2.389 1.00 . A A . 118 SER OG 1 1
17 31943 1 1 119 SER C C -16.907 -27.942 0.518 1.00 . A A . 119 SER C 1 1
17 31944 1 1 119 SER CA C -16.391 -28.335 1.899 1.00 . A A . 119 SER CA 1 1
17 31945 1 1 119 SER CB C -17.158 -29.554 2.414 1.00 . A A . 119 SER CB 1 1
17 31946 1 1 119 SER H H -17.105 -27.320 3.614 1.00 . A A . 119 SER H 1 1
17 31947 1 1 119 SER HA H -15.344 -28.586 1.821 1.00 . A A . 119 SER HA 1 1
17 31948 1 1 119 SER HB2 H -17.059 -30.364 1.708 1.00 . A A . 119 SER HB2 1 1
17 31949 1 1 119 SER HB3 H -16.750 -29.856 3.368 1.00 . A A . 119 SER HB3 1 1
17 31950 1 1 119 SER HG H -18.752 -28.462 2.089 1.00 . A A . 119 SER HG 1 1
17 31951 1 1 119 SER N N -16.517 -27.225 2.836 1.00 . A A . 119 SER N 1 1
17 31952 1 1 119 SER O O -17.974 -27.344 0.388 1.00 . A A . 119 SER O 1 1
17 31953 1 1 119 SER OG O -18.534 -29.259 2.579 1.00 . A A . 119 SER OG 1 1
17 31954 1 1 120 GLY C C -16.329 -29.116 -2.827 1.00 . A A . 120 GLY C 1 1
17 31955 1 1 120 GLY CA C -16.533 -27.958 -1.871 1.00 . A A . 120 GLY CA 1 1
17 31956 1 1 120 GLY H H -15.298 -28.758 -0.350 1.00 . A A . 120 GLY H 1 1
17 31957 1 1 120 GLY HA2 H -17.577 -27.681 -1.875 1.00 . A A . 120 GLY HA2 1 1
17 31958 1 1 120 GLY HA3 H -15.947 -27.117 -2.213 1.00 . A A . 120 GLY HA3 1 1
17 31959 1 1 120 GLY N N -16.139 -28.283 -0.513 1.00 . A A . 120 GLY N 1 1
17 31960 1 1 120 GLY O O -16.978 -30.155 -2.701 1.00 . A A . 120 GLY O 1 1
18 31961 1 1 1 GLY C C 25.571 -4.753 -3.138 1.00 . A A . 1 GLY C 1 1
18 31962 1 1 1 GLY CA C 25.847 -6.193 -2.755 1.00 . A A . 1 GLY CA 1 1
18 31963 1 1 1 GLY H1 H 26.287 -5.636 -0.760 1.00 . A A . 1 GLY H1 1 1
18 31964 1 1 1 GLY HA2 H 26.768 -6.509 -3.222 1.00 . A A . 1 GLY HA2 1 1
18 31965 1 1 1 GLY HA3 H 25.039 -6.812 -3.118 1.00 . A A . 1 GLY HA3 1 1
18 31966 1 1 1 GLY N N 25.964 -6.373 -1.319 1.00 . A A . 1 GLY N 1 1
18 31967 1 1 1 GLY O O 25.664 -3.853 -2.304 1.00 . A A . 1 GLY O 1 1
18 31968 1 1 2 SER C C 24.233 -3.250 -6.246 1.00 . A A . 2 SER C 1 1
18 31969 1 1 2 SER CA C 24.946 -3.192 -4.898 1.00 . A A . 2 SER CA 1 1
18 31970 1 1 2 SER CB C 26.241 -2.388 -5.027 1.00 . A A . 2 SER CB 1 1
18 31971 1 1 2 SER H H 25.174 -5.294 -5.022 1.00 . A A . 2 SER H 1 1
18 31972 1 1 2 SER HA H 24.300 -2.706 -4.183 1.00 . A A . 2 SER HA 1 1
18 31973 1 1 2 SER HB2 H 26.024 -1.433 -5.482 1.00 . A A . 2 SER HB2 1 1
18 31974 1 1 2 SER HB3 H 26.663 -2.231 -4.046 1.00 . A A . 2 SER HB3 1 1
18 31975 1 1 2 SER HG H 26.803 -3.260 -6.689 1.00 . A A . 2 SER HG 1 1
18 31976 1 1 2 SER N N 25.231 -4.534 -4.404 1.00 . A A . 2 SER N 1 1
18 31977 1 1 2 SER O O 24.424 -4.185 -7.023 1.00 . A A . 2 SER O 1 1
18 31978 1 1 2 SER OG O 27.188 -3.071 -5.830 1.00 . A A . 2 SER OG 1 1
18 31979 1 1 3 SER C C 22.006 -0.812 -7.939 1.00 . A A . 3 SER C 1 1
18 31980 1 1 3 SER CA C 22.664 -2.178 -7.767 1.00 . A A . 3 SER CA 1 1
18 31981 1 1 3 SER CB C 21.601 -3.278 -7.809 1.00 . A A . 3 SER CB 1 1
18 31982 1 1 3 SER H H 23.299 -1.525 -5.856 1.00 . A A . 3 SER H 1 1
18 31983 1 1 3 SER HA H 23.361 -2.333 -8.577 1.00 . A A . 3 SER HA 1 1
18 31984 1 1 3 SER HB2 H 22.016 -4.191 -7.412 1.00 . A A . 3 SER HB2 1 1
18 31985 1 1 3 SER HB3 H 20.753 -2.977 -7.211 1.00 . A A . 3 SER HB3 1 1
18 31986 1 1 3 SER HG H 21.869 -3.297 -9.749 1.00 . A A . 3 SER HG 1 1
18 31987 1 1 3 SER N N 23.409 -2.242 -6.516 1.00 . A A . 3 SER N 1 1
18 31988 1 1 3 SER O O 21.984 -0.001 -7.014 1.00 . A A . 3 SER O 1 1
18 31989 1 1 3 SER OG O 21.163 -3.514 -9.136 1.00 . A A . 3 SER OG 1 1
18 31990 1 1 4 GLY C C 21.411 1.411 -10.606 1.00 . A A . 4 GLY C 1 1
18 31991 1 1 4 GLY CA C 20.820 0.703 -9.404 1.00 . A A . 4 GLY CA 1 1
18 31992 1 1 4 GLY H H 21.518 -1.250 -9.831 1.00 . A A . 4 GLY H 1 1
18 31993 1 1 4 GLY HA2 H 19.770 0.524 -9.584 1.00 . A A . 4 GLY HA2 1 1
18 31994 1 1 4 GLY HA3 H 20.923 1.340 -8.538 1.00 . A A . 4 GLY HA3 1 1
18 31995 1 1 4 GLY N N 21.471 -0.565 -9.131 1.00 . A A . 4 GLY N 1 1
18 31996 1 1 4 GLY O O 22.520 1.940 -10.539 1.00 . A A . 4 GLY O 1 1
18 31997 1 1 5 SER C C 20.130 3.119 -13.402 1.00 . A A . 5 SER C 1 1
18 31998 1 1 5 SER CA C 21.130 2.065 -12.934 1.00 . A A . 5 SER CA 1 1
18 31999 1 1 5 SER CB C 21.342 1.023 -14.034 1.00 . A A . 5 SER CB 1 1
18 32000 1 1 5 SER H H 19.793 0.981 -11.699 1.00 . A A . 5 SER H 1 1
18 32001 1 1 5 SER HA H 22.071 2.548 -12.720 1.00 . A A . 5 SER HA 1 1
18 32002 1 1 5 SER HB2 H 21.559 1.526 -14.965 1.00 . A A . 5 SER HB2 1 1
18 32003 1 1 5 SER HB3 H 22.173 0.386 -13.767 1.00 . A A . 5 SER HB3 1 1
18 32004 1 1 5 SER HG H 20.235 -0.231 -15.053 1.00 . A A . 5 SER HG 1 1
18 32005 1 1 5 SER N N 20.670 1.421 -11.709 1.00 . A A . 5 SER N 1 1
18 32006 1 1 5 SER O O 19.834 3.223 -14.592 1.00 . A A . 5 SER O 1 1
18 32007 1 1 5 SER OG O 20.188 0.220 -14.206 1.00 . A A . 5 SER OG 1 1
18 32008 1 1 6 SER C C 18.403 5.838 -11.559 1.00 . A A . 6 SER C 1 1
18 32009 1 1 6 SER CA C 18.645 4.941 -12.769 1.00 . A A . 6 SER CA 1 1
18 32010 1 1 6 SER CB C 17.326 4.319 -13.229 1.00 . A A . 6 SER CB 1 1
18 32011 1 1 6 SER H H 19.891 3.764 -11.525 1.00 . A A . 6 SER H 1 1
18 32012 1 1 6 SER HA H 19.051 5.539 -13.571 1.00 . A A . 6 SER HA 1 1
18 32013 1 1 6 SER HB2 H 16.726 5.073 -13.717 1.00 . A A . 6 SER HB2 1 1
18 32014 1 1 6 SER HB3 H 17.532 3.517 -13.924 1.00 . A A . 6 SER HB3 1 1
18 32015 1 1 6 SER HG H 17.095 3.080 -11.730 1.00 . A A . 6 SER HG 1 1
18 32016 1 1 6 SER N N 19.614 3.897 -12.456 1.00 . A A . 6 SER N 1 1
18 32017 1 1 6 SER O O 18.898 5.571 -10.465 1.00 . A A . 6 SER O 1 1
18 32018 1 1 6 SER OG O 16.598 3.796 -12.132 1.00 . A A . 6 SER OG 1 1
18 32019 1 1 7 GLY C C 16.498 9.001 -11.137 1.00 . A A . 7 GLY C 1 1
18 32020 1 1 7 GLY CA C 17.341 7.826 -10.684 1.00 . A A . 7 GLY CA 1 1
18 32021 1 1 7 GLY H H 17.269 7.067 -12.659 1.00 . A A . 7 GLY H 1 1
18 32022 1 1 7 GLY HA2 H 16.812 7.295 -9.907 1.00 . A A . 7 GLY HA2 1 1
18 32023 1 1 7 GLY HA3 H 18.271 8.200 -10.281 1.00 . A A . 7 GLY HA3 1 1
18 32024 1 1 7 GLY N N 17.637 6.905 -11.765 1.00 . A A . 7 GLY N 1 1
18 32025 1 1 7 GLY O O 16.799 9.636 -12.148 1.00 . A A . 7 GLY O 1 1
18 32026 1 1 8 MET C C 14.837 11.609 -9.841 1.00 . A A . 8 MET C 1 1
18 32027 1 1 8 MET CA C 14.549 10.398 -10.721 1.00 . A A . 8 MET CA 1 1
18 32028 1 1 8 MET CB C 13.088 9.972 -10.560 1.00 . A A . 8 MET CB 1 1
18 32029 1 1 8 MET CE C 10.648 10.750 -13.190 1.00 . A A . 8 MET CE 1 1
18 32030 1 1 8 MET CG C 12.095 11.085 -10.851 1.00 . A A . 8 MET CG 1 1
18 32031 1 1 8 MET H H 15.250 8.748 -9.595 1.00 . A A . 8 MET H 1 1
18 32032 1 1 8 MET HA H 14.724 10.666 -11.752 1.00 . A A . 8 MET HA 1 1
18 32033 1 1 8 MET HB2 H 12.887 9.154 -11.236 1.00 . A A . 8 MET HB2 1 1
18 32034 1 1 8 MET HB3 H 12.932 9.636 -9.546 1.00 . A A . 8 MET HB3 1 1
18 32035 1 1 8 MET HE1 H 10.557 10.910 -14.254 1.00 . A A . 8 MET HE1 1 1
18 32036 1 1 8 MET HE2 H 10.734 9.692 -12.992 1.00 . A A . 8 MET HE2 1 1
18 32037 1 1 8 MET HE3 H 9.772 11.140 -12.691 1.00 . A A . 8 MET HE3 1 1
18 32038 1 1 8 MET HG2 H 11.103 10.740 -10.599 1.00 . A A . 8 MET HG2 1 1
18 32039 1 1 8 MET HG3 H 12.343 11.939 -10.237 1.00 . A A . 8 MET HG3 1 1
18 32040 1 1 8 MET N N 15.438 9.291 -10.389 1.00 . A A . 8 MET N 1 1
18 32041 1 1 8 MET O O 14.813 11.516 -8.614 1.00 . A A . 8 MET O 1 1
18 32042 1 1 8 MET SD S 12.106 11.592 -12.581 1.00 . A A . 8 MET SD 1 1
18 32043 1 1 9 GLU C C 14.637 15.154 -10.341 1.00 . A A . 9 GLU C 1 1
18 32044 1 1 9 GLU CA C 15.403 13.975 -9.749 1.00 . A A . 9 GLU CA 1 1
18 32045 1 1 9 GLU CB C 16.905 14.263 -9.776 1.00 . A A . 9 GLU CB 1 1
18 32046 1 1 9 GLU CD C 19.231 13.395 -9.309 1.00 . A A . 9 GLU CD 1 1
18 32047 1 1 9 GLU CG C 17.743 13.194 -9.096 1.00 . A A . 9 GLU CG 1 1
18 32048 1 1 9 GLU H H 15.113 12.757 -11.455 1.00 . A A . 9 GLU H 1 1
18 32049 1 1 9 GLU HA H 15.092 13.837 -8.724 1.00 . A A . 9 GLU HA 1 1
18 32050 1 1 9 GLU HB2 H 17.226 14.343 -10.805 1.00 . A A . 9 GLU HB2 1 1
18 32051 1 1 9 GLU HB3 H 17.088 15.204 -9.279 1.00 . A A . 9 GLU HB3 1 1
18 32052 1 1 9 GLU HG2 H 17.541 13.216 -8.036 1.00 . A A . 9 GLU HG2 1 1
18 32053 1 1 9 GLU HG3 H 17.465 12.229 -9.494 1.00 . A A . 9 GLU HG3 1 1
18 32054 1 1 9 GLU N N 15.109 12.745 -10.476 1.00 . A A . 9 GLU N 1 1
18 32055 1 1 9 GLU O O 14.621 15.371 -11.553 1.00 . A A . 9 GLU O 1 1
18 32056 1 1 9 GLU OE1 O 19.806 14.298 -8.666 1.00 . A A . 9 GLU OE1 1 1
18 32057 1 1 9 GLU OE2 O 19.820 12.649 -10.119 1.00 . A A . 9 GLU OE2 1 1
18 32058 1 1 10 PRO C C 14.085 18.241 -10.385 1.00 . A A . 10 PRO C 1 1
18 32059 1 1 10 PRO CA C 13.203 17.104 -9.879 1.00 . A A . 10 PRO CA 1 1
18 32060 1 1 10 PRO CB C 12.480 17.519 -8.595 1.00 . A A . 10 PRO CB 1 1
18 32061 1 1 10 PRO CD C 13.958 15.734 -8.008 1.00 . A A . 10 PRO CD 1 1
18 32062 1 1 10 PRO CG C 13.341 17.005 -7.493 1.00 . A A . 10 PRO CG 1 1
18 32063 1 1 10 PRO HA H 12.477 16.849 -10.637 1.00 . A A . 10 PRO HA 1 1
18 32064 1 1 10 PRO HB2 H 12.393 18.596 -8.560 1.00 . A A . 10 PRO HB2 1 1
18 32065 1 1 10 PRO HB3 H 11.498 17.071 -8.570 1.00 . A A . 10 PRO HB3 1 1
18 32066 1 1 10 PRO HD2 H 14.958 15.615 -7.617 1.00 . A A . 10 PRO HD2 1 1
18 32067 1 1 10 PRO HD3 H 13.346 14.884 -7.746 1.00 . A A . 10 PRO HD3 1 1
18 32068 1 1 10 PRO HG2 H 14.108 17.727 -7.259 1.00 . A A . 10 PRO HG2 1 1
18 32069 1 1 10 PRO HG3 H 12.737 16.801 -6.621 1.00 . A A . 10 PRO HG3 1 1
18 32070 1 1 10 PRO N N 13.984 15.934 -9.467 1.00 . A A . 10 PRO N 1 1
18 32071 1 1 10 PRO O O 15.308 18.197 -10.251 1.00 . A A . 10 PRO O 1 1
18 32072 1 1 11 HIS C C 13.557 21.713 -11.012 1.00 . A A . 11 HIS C 1 1
18 32073 1 1 11 HIS CA C 14.185 20.407 -11.491 1.00 . A A . 11 HIS CA 1 1
18 32074 1 1 11 HIS CB C 14.208 20.368 -13.019 1.00 . A A . 11 HIS CB 1 1
18 32075 1 1 11 HIS CD2 C 11.679 19.812 -13.170 1.00 . A A . 11 HIS CD2 1 1
18 32076 1 1 11 HIS CE1 C 11.692 18.789 -15.109 1.00 . A A . 11 HIS CE1 1 1
18 32077 1 1 11 HIS CG C 12.955 19.813 -13.623 1.00 . A A . 11 HIS CG 1 1
18 32078 1 1 11 HIS H H 12.480 19.235 -11.043 1.00 . A A . 11 HIS H 1 1
18 32079 1 1 11 HIS HA H 15.198 20.354 -11.123 1.00 . A A . 11 HIS HA 1 1
18 32080 1 1 11 HIS HB2 H 14.341 21.372 -13.396 1.00 . A A . 11 HIS HB2 1 1
18 32081 1 1 11 HIS HB3 H 15.035 19.754 -13.345 1.00 . A A . 11 HIS HB3 1 1
18 32082 1 1 11 HIS HD1 H 13.702 19.004 -15.419 1.00 . A A . 11 HIS HD1 1 1
18 32083 1 1 11 HIS HD2 H 11.327 20.237 -12.241 1.00 . A A . 11 HIS HD2 1 1
18 32084 1 1 11 HIS HE1 H 11.370 18.260 -15.994 1.00 . A A . 11 HIS HE1 1 1
18 32085 1 1 11 HIS HE2 H 9.937 19.092 -14.097 1.00 . A A . 11 HIS HE2 1 1
18 32086 1 1 11 HIS N N 13.456 19.258 -10.966 1.00 . A A . 11 HIS N 1 1
18 32087 1 1 11 HIS ND1 N 12.929 19.164 -14.839 1.00 . A A . 11 HIS ND1 1 1
18 32088 1 1 11 HIS NE2 N 10.914 19.169 -14.112 1.00 . A A . 11 HIS NE2 1 1
18 32089 1 1 11 HIS O O 12.452 22.069 -11.422 1.00 . A A . 11 HIS O 1 1
18 32090 1 1 12 LYS C C 12.441 23.504 -8.906 1.00 . A A . 12 LYS C 1 1
18 32091 1 1 12 LYS CA C 13.783 23.688 -9.608 1.00 . A A . 12 LYS CA 1 1
18 32092 1 1 12 LYS CB C 13.645 24.720 -10.730 1.00 . A A . 12 LYS CB 1 1
18 32093 1 1 12 LYS CD C 12.620 26.961 -11.217 1.00 . A A . 12 LYS CD 1 1
18 32094 1 1 12 LYS CE C 11.133 26.664 -11.102 1.00 . A A . 12 LYS CE 1 1
18 32095 1 1 12 LYS CG C 13.430 26.138 -10.230 1.00 . A A . 12 LYS CG 1 1
18 32096 1 1 12 LYS H H 15.143 22.085 -9.854 1.00 . A A . 12 LYS H 1 1
18 32097 1 1 12 LYS HA H 14.505 24.045 -8.890 1.00 . A A . 12 LYS HA 1 1
18 32098 1 1 12 LYS HB2 H 14.544 24.704 -11.329 1.00 . A A . 12 LYS HB2 1 1
18 32099 1 1 12 LYS HB3 H 12.804 24.449 -11.351 1.00 . A A . 12 LYS HB3 1 1
18 32100 1 1 12 LYS HD2 H 12.783 28.010 -11.018 1.00 . A A . 12 LYS HD2 1 1
18 32101 1 1 12 LYS HD3 H 12.948 26.729 -12.221 1.00 . A A . 12 LYS HD3 1 1
18 32102 1 1 12 LYS HE2 H 10.984 25.599 -11.187 1.00 . A A . 12 LYS HE2 1 1
18 32103 1 1 12 LYS HE3 H 10.786 27.000 -10.136 1.00 . A A . 12 LYS HE3 1 1
18 32104 1 1 12 LYS HG2 H 12.902 26.102 -9.289 1.00 . A A . 12 LYS HG2 1 1
18 32105 1 1 12 LYS HG3 H 14.393 26.609 -10.087 1.00 . A A . 12 LYS HG3 1 1
18 32106 1 1 12 LYS HZ1 H 10.401 26.811 -13.053 1.00 . A A . 12 LYS HZ1 1 1
18 32107 1 1 12 LYS HZ2 H 10.724 28.305 -12.328 1.00 . A A . 12 LYS HZ2 1 1
18 32108 1 1 12 LYS HZ3 H 9.350 27.427 -11.878 1.00 . A A . 12 LYS HZ3 1 1
18 32109 1 1 12 LYS N N 14.269 22.422 -10.143 1.00 . A A . 12 LYS N 1 1
18 32110 1 1 12 LYS NZ N 10.347 27.350 -12.165 1.00 . A A . 12 LYS NZ 1 1
18 32111 1 1 12 LYS O O 11.546 24.340 -9.027 1.00 . A A . 12 LYS O 1 1
18 32112 1 1 13 VAL C C 11.264 20.930 -6.502 1.00 . A A . 13 VAL C 1 1
18 32113 1 1 13 VAL CA C 11.078 22.111 -7.447 1.00 . A A . 13 VAL CA 1 1
18 32114 1 1 13 VAL CB C 9.919 21.803 -8.414 1.00 . A A . 13 VAL CB 1 1
18 32115 1 1 13 VAL CG1 C 10.299 20.675 -9.361 1.00 . A A . 13 VAL CG1 1 1
18 32116 1 1 13 VAL CG2 C 8.657 21.457 -7.638 1.00 . A A . 13 VAL CG2 1 1
18 32117 1 1 13 VAL H H 13.059 21.775 -8.114 1.00 . A A . 13 VAL H 1 1
18 32118 1 1 13 VAL HA H 10.814 22.985 -6.869 1.00 . A A . 13 VAL HA 1 1
18 32119 1 1 13 VAL HB H 9.723 22.687 -9.002 1.00 . A A . 13 VAL HB 1 1
18 32120 1 1 13 VAL HG11 H 11.132 20.125 -8.949 1.00 . A A . 13 VAL HG11 1 1
18 32121 1 1 13 VAL HG12 H 9.455 20.012 -9.489 1.00 . A A . 13 VAL HG12 1 1
18 32122 1 1 13 VAL HG13 H 10.580 21.089 -10.319 1.00 . A A . 13 VAL HG13 1 1
18 32123 1 1 13 VAL HG21 H 8.922 20.900 -6.752 1.00 . A A . 13 VAL HG21 1 1
18 32124 1 1 13 VAL HG22 H 8.148 22.366 -7.353 1.00 . A A . 13 VAL HG22 1 1
18 32125 1 1 13 VAL HG23 H 8.005 20.859 -8.258 1.00 . A A . 13 VAL HG23 1 1
18 32126 1 1 13 VAL N N 12.309 22.404 -8.171 1.00 . A A . 13 VAL N 1 1
18 32127 1 1 13 VAL O O 11.832 19.904 -6.876 1.00 . A A . 13 VAL O 1 1
18 32128 1 1 14 VAL C C 9.533 19.401 -3.980 1.00 . A A . 14 VAL C 1 1
18 32129 1 1 14 VAL CA C 10.892 20.027 -4.272 1.00 . A A . 14 VAL CA 1 1
18 32130 1 1 14 VAL CB C 11.492 20.561 -2.958 1.00 . A A . 14 VAL CB 1 1
18 32131 1 1 14 VAL CG1 C 10.727 21.786 -2.480 1.00 . A A . 14 VAL CG1 1 1
18 32132 1 1 14 VAL CG2 C 11.493 19.475 -1.893 1.00 . A A . 14 VAL CG2 1 1
18 32133 1 1 14 VAL H H 10.338 21.923 -5.033 1.00 . A A . 14 VAL H 1 1
18 32134 1 1 14 VAL HA H 11.553 19.266 -4.661 1.00 . A A . 14 VAL HA 1 1
18 32135 1 1 14 VAL HB H 12.515 20.854 -3.145 1.00 . A A . 14 VAL HB 1 1
18 32136 1 1 14 VAL HG11 H 11.341 22.666 -2.607 1.00 . A A . 14 VAL HG11 1 1
18 32137 1 1 14 VAL HG12 H 9.820 21.893 -3.058 1.00 . A A . 14 VAL HG12 1 1
18 32138 1 1 14 VAL HG13 H 10.477 21.670 -1.436 1.00 . A A . 14 VAL HG13 1 1
18 32139 1 1 14 VAL HG21 H 10.739 19.697 -1.152 1.00 . A A . 14 VAL HG21 1 1
18 32140 1 1 14 VAL HG22 H 11.277 18.521 -2.351 1.00 . A A . 14 VAL HG22 1 1
18 32141 1 1 14 VAL HG23 H 12.463 19.435 -1.419 1.00 . A A . 14 VAL HG23 1 1
18 32142 1 1 14 VAL N N 10.781 21.082 -5.272 1.00 . A A . 14 VAL N 1 1
18 32143 1 1 14 VAL O O 8.656 20.016 -3.373 1.00 . A A . 14 VAL O 1 1
18 32144 1 1 15 PRO C C 7.884 17.031 -2.756 1.00 . A A . 15 PRO C 1 1
18 32145 1 1 15 PRO CA C 8.103 17.409 -4.217 1.00 . A A . 15 PRO CA 1 1
18 32146 1 1 15 PRO CB C 8.289 16.153 -5.072 1.00 . A A . 15 PRO CB 1 1
18 32147 1 1 15 PRO CD C 10.355 17.353 -5.151 1.00 . A A . 15 PRO CD 1 1
18 32148 1 1 15 PRO CG C 9.765 15.970 -5.159 1.00 . A A . 15 PRO CG 1 1
18 32149 1 1 15 PRO HA H 7.250 17.966 -4.576 1.00 . A A . 15 PRO HA 1 1
18 32150 1 1 15 PRO HB2 H 7.814 15.311 -4.588 1.00 . A A . 15 PRO HB2 1 1
18 32151 1 1 15 PRO HB3 H 7.853 16.308 -6.047 1.00 . A A . 15 PRO HB3 1 1
18 32152 1 1 15 PRO HD2 H 11.302 17.357 -4.632 1.00 . A A . 15 PRO HD2 1 1
18 32153 1 1 15 PRO HD3 H 10.474 17.719 -6.160 1.00 . A A . 15 PRO HD3 1 1
18 32154 1 1 15 PRO HG2 H 10.117 15.407 -4.308 1.00 . A A . 15 PRO HG2 1 1
18 32155 1 1 15 PRO HG3 H 10.018 15.461 -6.078 1.00 . A A . 15 PRO HG3 1 1
18 32156 1 1 15 PRO N N 9.353 18.147 -4.421 1.00 . A A . 15 PRO N 1 1
18 32157 1 1 15 PRO O O 8.800 17.117 -1.938 1.00 . A A . 15 PRO O 1 1
18 32158 1 1 16 LEU C C 6.879 14.837 -0.748 1.00 . A A . 16 LEU C 1 1
18 32159 1 1 16 LEU CA C 6.325 16.221 -1.071 1.00 . A A . 16 LEU CA 1 1
18 32160 1 1 16 LEU CB C 4.807 16.233 -0.879 1.00 . A A . 16 LEU CB 1 1
18 32161 1 1 16 LEU CD1 C 2.781 14.791 -0.567 1.00 . A A . 16 LEU CD1 1 1
18 32162 1 1 16 LEU CD2 C 3.749 15.104 -2.851 1.00 . A A . 16 LEU CD2 1 1
18 32163 1 1 16 LEU CG C 4.059 14.992 -1.366 1.00 . A A . 16 LEU CG 1 1
18 32164 1 1 16 LEU H H 5.976 16.566 -3.130 1.00 . A A . 16 LEU H 1 1
18 32165 1 1 16 LEU HA H 6.771 16.939 -0.399 1.00 . A A . 16 LEU HA 1 1
18 32166 1 1 16 LEU HB2 H 4.609 16.346 0.176 1.00 . A A . 16 LEU HB2 1 1
18 32167 1 1 16 LEU HB3 H 4.414 17.088 -1.411 1.00 . A A . 16 LEU HB3 1 1
18 32168 1 1 16 LEU HD11 H 1.928 15.011 -1.190 1.00 . A A . 16 LEU HD11 1 1
18 32169 1 1 16 LEU HD12 H 2.783 15.453 0.287 1.00 . A A . 16 LEU HD12 1 1
18 32170 1 1 16 LEU HD13 H 2.725 13.767 -0.228 1.00 . A A . 16 LEU HD13 1 1
18 32171 1 1 16 LEU HD21 H 4.673 15.125 -3.411 1.00 . A A . 16 LEU HD21 1 1
18 32172 1 1 16 LEU HD22 H 3.197 16.014 -3.036 1.00 . A A . 16 LEU HD22 1 1
18 32173 1 1 16 LEU HD23 H 3.159 14.255 -3.161 1.00 . A A . 16 LEU HD23 1 1
18 32174 1 1 16 LEU HG H 4.684 14.122 -1.218 1.00 . A A . 16 LEU HG 1 1
18 32175 1 1 16 LEU N N 6.664 16.613 -2.435 1.00 . A A . 16 LEU N 1 1
18 32176 1 1 16 LEU O O 7.193 14.058 -1.648 1.00 . A A . 16 LEU O 1 1
18 32177 1 1 17 SER C C 6.611 12.109 0.507 1.00 . A A . 17 SER C 1 1
18 32178 1 1 17 SER CA C 7.510 13.247 0.983 1.00 . A A . 17 SER CA 1 1
18 32179 1 1 17 SER CB C 7.626 13.216 2.508 1.00 . A A . 17 SER CB 1 1
18 32180 1 1 17 SER H H 6.725 15.200 1.212 1.00 . A A . 17 SER H 1 1
18 32181 1 1 17 SER HA H 8.492 13.118 0.553 1.00 . A A . 17 SER HA 1 1
18 32182 1 1 17 SER HB2 H 6.657 13.404 2.945 1.00 . A A . 17 SER HB2 1 1
18 32183 1 1 17 SER HB3 H 7.978 12.243 2.820 1.00 . A A . 17 SER HB3 1 1
18 32184 1 1 17 SER HG H 8.529 14.949 2.370 1.00 . A A . 17 SER HG 1 1
18 32185 1 1 17 SER N N 6.993 14.537 0.541 1.00 . A A . 17 SER N 1 1
18 32186 1 1 17 SER O O 5.515 12.340 -0.003 1.00 . A A . 17 SER O 1 1
18 32187 1 1 17 SER OG O 8.535 14.200 2.971 1.00 . A A . 17 SER OG 1 1
18 32188 1 1 18 LYS C C 5.391 9.243 1.383 1.00 . A A . 18 LYS C 1 1
18 32189 1 1 18 LYS CA C 6.325 9.704 0.268 1.00 . A A . 18 LYS CA 1 1
18 32190 1 1 18 LYS CB C 7.275 8.568 -0.118 1.00 . A A . 18 LYS CB 1 1
18 32191 1 1 18 LYS CD C 8.611 7.435 -1.918 1.00 . A A . 18 LYS CD 1 1
18 32192 1 1 18 LYS CE C 8.725 7.253 -3.424 1.00 . A A . 18 LYS CE 1 1
18 32193 1 1 18 LYS CG C 7.731 8.623 -1.566 1.00 . A A . 18 LYS CG 1 1
18 32194 1 1 18 LYS H H 7.965 10.759 1.092 1.00 . A A . 18 LYS H 1 1
18 32195 1 1 18 LYS HA H 5.732 9.975 -0.592 1.00 . A A . 18 LYS HA 1 1
18 32196 1 1 18 LYS HB2 H 8.148 8.614 0.515 1.00 . A A . 18 LYS HB2 1 1
18 32197 1 1 18 LYS HB3 H 6.773 7.625 0.044 1.00 . A A . 18 LYS HB3 1 1
18 32198 1 1 18 LYS HD2 H 9.599 7.597 -1.511 1.00 . A A . 18 LYS HD2 1 1
18 32199 1 1 18 LYS HD3 H 8.184 6.541 -1.487 1.00 . A A . 18 LYS HD3 1 1
18 32200 1 1 18 LYS HE2 H 8.919 8.214 -3.876 1.00 . A A . 18 LYS HE2 1 1
18 32201 1 1 18 LYS HE3 H 9.548 6.585 -3.632 1.00 . A A . 18 LYS HE3 1 1
18 32202 1 1 18 LYS HG2 H 6.863 8.616 -2.208 1.00 . A A . 18 LYS HG2 1 1
18 32203 1 1 18 LYS HG3 H 8.291 9.534 -1.723 1.00 . A A . 18 LYS HG3 1 1
18 32204 1 1 18 LYS HZ1 H 6.750 7.422 -4.082 1.00 . A A . 18 LYS HZ1 1 1
18 32205 1 1 18 LYS HZ2 H 7.121 5.916 -3.408 1.00 . A A . 18 LYS HZ2 1 1
18 32206 1 1 18 LYS HZ3 H 7.671 6.306 -4.959 1.00 . A A . 18 LYS HZ3 1 1
18 32207 1 1 18 LYS N N 7.084 10.879 0.678 1.00 . A A . 18 LYS N 1 1
18 32208 1 1 18 LYS NZ N 7.480 6.684 -4.009 1.00 . A A . 18 LYS NZ 1 1
18 32209 1 1 18 LYS O O 5.759 9.204 2.557 1.00 . A A . 18 LYS O 1 1
18 32210 1 1 19 PRO C C 3.476 7.043 2.534 1.00 . A A . 19 PRO C 1 1
18 32211 1 1 19 PRO CA C 3.143 8.417 1.963 1.00 . A A . 19 PRO CA 1 1
18 32212 1 1 19 PRO CB C 1.866 8.352 1.122 1.00 . A A . 19 PRO CB 1 1
18 32213 1 1 19 PRO CD C 3.647 8.905 -0.373 1.00 . A A . 19 PRO CD 1 1
18 32214 1 1 19 PRO CG C 2.342 8.164 -0.277 1.00 . A A . 19 PRO CG 1 1
18 32215 1 1 19 PRO HA H 3.008 9.119 2.773 1.00 . A A . 19 PRO HA 1 1
18 32216 1 1 19 PRO HB2 H 1.259 7.520 1.449 1.00 . A A . 19 PRO HB2 1 1
18 32217 1 1 19 PRO HB3 H 1.312 9.273 1.230 1.00 . A A . 19 PRO HB3 1 1
18 32218 1 1 19 PRO HD2 H 4.324 8.392 -1.040 1.00 . A A . 19 PRO HD2 1 1
18 32219 1 1 19 PRO HD3 H 3.482 9.919 -0.706 1.00 . A A . 19 PRO HD3 1 1
18 32220 1 1 19 PRO HG2 H 2.492 7.114 -0.476 1.00 . A A . 19 PRO HG2 1 1
18 32221 1 1 19 PRO HG3 H 1.624 8.580 -0.968 1.00 . A A . 19 PRO HG3 1 1
18 32222 1 1 19 PRO N N 4.154 8.884 1.009 1.00 . A A . 19 PRO N 1 1
18 32223 1 1 19 PRO O O 4.313 6.320 1.992 1.00 . A A . 19 PRO O 1 1
18 32224 1 1 20 HIS C C 1.952 4.400 3.888 1.00 . A A . 20 HIS C 1 1
18 32225 1 1 20 HIS CA C 3.040 5.397 4.275 1.00 . A A . 20 HIS CA 1 1
18 32226 1 1 20 HIS CB C 3.080 5.562 5.794 1.00 . A A . 20 HIS CB 1 1
18 32227 1 1 20 HIS CD2 C 4.360 7.815 5.669 1.00 . A A . 20 HIS CD2 1 1
18 32228 1 1 20 HIS CE1 C 3.609 8.714 7.523 1.00 . A A . 20 HIS CE1 1 1
18 32229 1 1 20 HIS CG C 3.511 6.927 6.237 1.00 . A A . 20 HIS CG 1 1
18 32230 1 1 20 HIS H H 2.160 7.306 4.016 1.00 . A A . 20 HIS H 1 1
18 32231 1 1 20 HIS HA H 3.993 5.020 3.937 1.00 . A A . 20 HIS HA 1 1
18 32232 1 1 20 HIS HB2 H 2.095 5.380 6.196 1.00 . A A . 20 HIS HB2 1 1
18 32233 1 1 20 HIS HB3 H 3.772 4.844 6.209 1.00 . A A . 20 HIS HB3 1 1
18 32234 1 1 20 HIS HD1 H 2.427 7.124 8.033 1.00 . A A . 20 HIS HD1 1 1
18 32235 1 1 20 HIS HD2 H 4.902 7.683 4.743 1.00 . A A . 20 HIS HD2 1 1
18 32236 1 1 20 HIS HE1 H 3.439 9.406 8.334 1.00 . A A . 20 HIS HE1 1 1
18 32237 1 1 20 HIS HE2 H 4.867 9.757 6.289 1.00 . A A . 20 HIS HE2 1 1
18 32238 1 1 20 HIS N N 2.815 6.687 3.631 1.00 . A A . 20 HIS N 1 1
18 32239 1 1 20 HIS ND1 N 3.058 7.519 7.397 1.00 . A A . 20 HIS ND1 1 1
18 32240 1 1 20 HIS NE2 N 4.403 8.917 6.487 1.00 . A A . 20 HIS NE2 1 1
18 32241 1 1 20 HIS O O 0.850 4.772 3.482 1.00 . A A . 20 HIS O 1 1
18 32242 1 1 21 PRO C C 0.168 1.942 4.671 1.00 . A A . 21 PRO C 1 1
18 32243 1 1 21 PRO CA C 1.328 2.025 3.685 1.00 . A A . 21 PRO CA 1 1
18 32244 1 1 21 PRO CB C 2.192 0.764 3.769 1.00 . A A . 21 PRO CB 1 1
18 32245 1 1 21 PRO CD C 3.560 2.587 4.493 1.00 . A A . 21 PRO CD 1 1
18 32246 1 1 21 PRO CG C 3.294 1.122 4.706 1.00 . A A . 21 PRO CG 1 1
18 32247 1 1 21 PRO HA H 0.940 2.131 2.682 1.00 . A A . 21 PRO HA 1 1
18 32248 1 1 21 PRO HB2 H 1.600 -0.056 4.148 1.00 . A A . 21 PRO HB2 1 1
18 32249 1 1 21 PRO HB3 H 2.573 0.518 2.789 1.00 . A A . 21 PRO HB3 1 1
18 32250 1 1 21 PRO HD2 H 3.843 3.058 5.423 1.00 . A A . 21 PRO HD2 1 1
18 32251 1 1 21 PRO HD3 H 4.328 2.726 3.748 1.00 . A A . 21 PRO HD3 1 1
18 32252 1 1 21 PRO HG2 H 2.983 0.941 5.724 1.00 . A A . 21 PRO HG2 1 1
18 32253 1 1 21 PRO HG3 H 4.176 0.544 4.473 1.00 . A A . 21 PRO HG3 1 1
18 32254 1 1 21 PRO N N 2.266 3.102 4.016 1.00 . A A . 21 PRO N 1 1
18 32255 1 1 21 PRO O O 0.342 2.076 5.883 1.00 . A A . 21 PRO O 1 1
18 32256 1 1 22 PRO C C -2.277 0.338 5.803 1.00 . A A . 22 PRO C 1 1
18 32257 1 1 22 PRO CA C -2.256 1.609 4.961 1.00 . A A . 22 PRO CA 1 1
18 32258 1 1 22 PRO CB C -3.382 1.583 3.924 1.00 . A A . 22 PRO CB 1 1
18 32259 1 1 22 PRO CD C -1.324 1.546 2.708 1.00 . A A . 22 PRO CD 1 1
18 32260 1 1 22 PRO CG C -2.745 1.053 2.686 1.00 . A A . 22 PRO CG 1 1
18 32261 1 1 22 PRO HA H -2.377 2.468 5.605 1.00 . A A . 22 PRO HA 1 1
18 32262 1 1 22 PRO HB2 H -4.177 0.936 4.268 1.00 . A A . 22 PRO HB2 1 1
18 32263 1 1 22 PRO HB3 H -3.762 2.582 3.775 1.00 . A A . 22 PRO HB3 1 1
18 32264 1 1 22 PRO HD2 H -0.663 0.813 2.270 1.00 . A A . 22 PRO HD2 1 1
18 32265 1 1 22 PRO HD3 H -1.244 2.489 2.186 1.00 . A A . 22 PRO HD3 1 1
18 32266 1 1 22 PRO HG2 H -2.767 -0.026 2.695 1.00 . A A . 22 PRO HG2 1 1
18 32267 1 1 22 PRO HG3 H -3.260 1.433 1.817 1.00 . A A . 22 PRO HG3 1 1
18 32268 1 1 22 PRO N N -1.044 1.716 4.143 1.00 . A A . 22 PRO N 1 1
18 32269 1 1 22 PRO O O -1.865 -0.728 5.346 1.00 . A A . 22 PRO O 1 1
18 32270 1 1 23 VAL C C -4.126 -1.468 7.727 1.00 . A A . 23 VAL C 1 1
18 32271 1 1 23 VAL CA C -2.837 -0.682 7.941 1.00 . A A . 23 VAL CA 1 1
18 32272 1 1 23 VAL CB C -2.759 -0.236 9.413 1.00 . A A . 23 VAL CB 1 1
18 32273 1 1 23 VAL CG1 C -2.551 -1.436 10.325 1.00 . A A . 23 VAL CG1 1 1
18 32274 1 1 23 VAL CG2 C -1.648 0.786 9.601 1.00 . A A . 23 VAL CG2 1 1
18 32275 1 1 23 VAL H H -3.074 1.334 7.343 1.00 . A A . 23 VAL H 1 1
18 32276 1 1 23 VAL HA H -1.995 -1.327 7.737 1.00 . A A . 23 VAL HA 1 1
18 32277 1 1 23 VAL HB H -3.697 0.231 9.677 1.00 . A A . 23 VAL HB 1 1
18 32278 1 1 23 VAL HG11 H -1.730 -2.031 9.953 1.00 . A A . 23 VAL HG11 1 1
18 32279 1 1 23 VAL HG12 H -2.327 -1.094 11.324 1.00 . A A . 23 VAL HG12 1 1
18 32280 1 1 23 VAL HG13 H -3.450 -2.034 10.341 1.00 . A A . 23 VAL HG13 1 1
18 32281 1 1 23 VAL HG21 H -0.693 0.314 9.426 1.00 . A A . 23 VAL HG21 1 1
18 32282 1 1 23 VAL HG22 H -1.782 1.598 8.901 1.00 . A A . 23 VAL HG22 1 1
18 32283 1 1 23 VAL HG23 H -1.680 1.172 10.609 1.00 . A A . 23 VAL HG23 1 1
18 32284 1 1 23 VAL N N -2.761 0.458 7.035 1.00 . A A . 23 VAL N 1 1
18 32285 1 1 23 VAL O O -5.145 -0.911 7.319 1.00 . A A . 23 VAL O 1 1
18 32286 1 1 24 VAL C C -5.768 -4.093 9.199 1.00 . A A . 24 VAL C 1 1
18 32287 1 1 24 VAL CA C -5.238 -3.630 7.847 1.00 . A A . 24 VAL CA 1 1
18 32288 1 1 24 VAL CB C -4.907 -4.864 6.987 1.00 . A A . 24 VAL CB 1 1
18 32289 1 1 24 VAL CG1 C -6.134 -5.749 6.829 1.00 . A A . 24 VAL CG1 1 1
18 32290 1 1 24 VAL CG2 C -4.368 -4.438 5.629 1.00 . A A . 24 VAL CG2 1 1
18 32291 1 1 24 VAL H H -3.233 -3.153 8.329 1.00 . A A . 24 VAL H 1 1
18 32292 1 1 24 VAL HA H -6.008 -3.063 7.344 1.00 . A A . 24 VAL HA 1 1
18 32293 1 1 24 VAL HB H -4.142 -5.435 7.492 1.00 . A A . 24 VAL HB 1 1
18 32294 1 1 24 VAL HG11 H -5.844 -6.786 6.923 1.00 . A A . 24 VAL HG11 1 1
18 32295 1 1 24 VAL HG12 H -6.855 -5.505 7.595 1.00 . A A . 24 VAL HG12 1 1
18 32296 1 1 24 VAL HG13 H -6.572 -5.586 5.855 1.00 . A A . 24 VAL HG13 1 1
18 32297 1 1 24 VAL HG21 H -3.389 -4.869 5.480 1.00 . A A . 24 VAL HG21 1 1
18 32298 1 1 24 VAL HG22 H -5.035 -4.783 4.852 1.00 . A A . 24 VAL HG22 1 1
18 32299 1 1 24 VAL HG23 H -4.298 -3.362 5.591 1.00 . A A . 24 VAL HG23 1 1
18 32300 1 1 24 VAL N N -4.074 -2.766 8.007 1.00 . A A . 24 VAL N 1 1
18 32301 1 1 24 VAL O O -5.204 -4.990 9.824 1.00 . A A . 24 VAL O 1 1
18 32302 1 1 25 GLY C C -8.252 -5.120 10.843 1.00 . A A . 25 GLY C 1 1
18 32303 1 1 25 GLY CA C -7.447 -3.838 10.920 1.00 . A A . 25 GLY CA 1 1
18 32304 1 1 25 GLY H H -7.265 -2.767 9.103 1.00 . A A . 25 GLY H 1 1
18 32305 1 1 25 GLY HA2 H -6.658 -3.964 11.646 1.00 . A A . 25 GLY HA2 1 1
18 32306 1 1 25 GLY HA3 H -8.096 -3.038 11.245 1.00 . A A . 25 GLY HA3 1 1
18 32307 1 1 25 GLY N N -6.858 -3.475 9.645 1.00 . A A . 25 GLY N 1 1
18 32308 1 1 25 GLY O O -7.740 -6.203 11.127 1.00 . A A . 25 GLY O 1 1
18 32309 1 1 26 LYS C C -10.241 -6.828 8.986 1.00 . A A . 26 LYS C 1 1
18 32310 1 1 26 LYS CA C -10.399 -6.156 10.347 1.00 . A A . 26 LYS CA 1 1
18 32311 1 1 26 LYS CB C -11.856 -5.737 10.554 1.00 . A A . 26 LYS CB 1 1
18 32312 1 1 26 LYS CD C -14.268 -6.425 10.682 1.00 . A A . 26 LYS CD 1 1
18 32313 1 1 26 LYS CE C -15.181 -7.601 10.997 1.00 . A A . 26 LYS CE 1 1
18 32314 1 1 26 LYS CG C -12.844 -6.882 10.415 1.00 . A A . 26 LYS CG 1 1
18 32315 1 1 26 LYS H H -9.871 -4.108 10.247 1.00 . A A . 26 LYS H 1 1
18 32316 1 1 26 LYS HA H -10.122 -6.859 11.117 1.00 . A A . 26 LYS HA 1 1
18 32317 1 1 26 LYS HB2 H -11.960 -5.317 11.544 1.00 . A A . 26 LYS HB2 1 1
18 32318 1 1 26 LYS HB3 H -12.108 -4.981 9.824 1.00 . A A . 26 LYS HB3 1 1
18 32319 1 1 26 LYS HD2 H -14.269 -5.748 11.524 1.00 . A A . 26 LYS HD2 1 1
18 32320 1 1 26 LYS HD3 H -14.643 -5.914 9.807 1.00 . A A . 26 LYS HD3 1 1
18 32321 1 1 26 LYS HE2 H -16.192 -7.336 10.729 1.00 . A A . 26 LYS HE2 1 1
18 32322 1 1 26 LYS HE3 H -14.864 -8.452 10.412 1.00 . A A . 26 LYS HE3 1 1
18 32323 1 1 26 LYS HG2 H -12.786 -7.276 9.411 1.00 . A A . 26 LYS HG2 1 1
18 32324 1 1 26 LYS HG3 H -12.585 -7.656 11.123 1.00 . A A . 26 LYS HG3 1 1
18 32325 1 1 26 LYS HZ1 H -14.919 -8.974 12.549 1.00 . A A . 26 LYS HZ1 1 1
18 32326 1 1 26 LYS HZ2 H -16.062 -7.772 12.883 1.00 . A A . 26 LYS HZ2 1 1
18 32327 1 1 26 LYS HZ3 H -14.411 -7.405 12.929 1.00 . A A . 26 LYS HZ3 1 1
18 32328 1 1 26 LYS N N -9.519 -4.998 10.460 1.00 . A A . 26 LYS N 1 1
18 32329 1 1 26 LYS NZ N -15.140 -7.963 12.441 1.00 . A A . 26 LYS NZ 1 1
18 32330 1 1 26 LYS O O -10.278 -6.167 7.948 1.00 . A A . 26 LYS O 1 1
18 32331 1 1 27 VAL C C -10.997 -9.963 7.627 1.00 . A A . 27 VAL C 1 1
18 32332 1 1 27 VAL CA C -9.906 -8.907 7.766 1.00 . A A . 27 VAL CA 1 1
18 32333 1 1 27 VAL CB C -8.529 -9.596 7.707 1.00 . A A . 27 VAL CB 1 1
18 32334 1 1 27 VAL CG1 C -8.347 -10.527 8.896 1.00 . A A . 27 VAL CG1 1 1
18 32335 1 1 27 VAL CG2 C -8.368 -10.352 6.397 1.00 . A A . 27 VAL CG2 1 1
18 32336 1 1 27 VAL H H -10.046 -8.617 9.858 1.00 . A A . 27 VAL H 1 1
18 32337 1 1 27 VAL HA H -9.976 -8.219 6.937 1.00 . A A . 27 VAL HA 1 1
18 32338 1 1 27 VAL HB H -7.766 -8.834 7.755 1.00 . A A . 27 VAL HB 1 1
18 32339 1 1 27 VAL HG11 H -8.883 -11.448 8.717 1.00 . A A . 27 VAL HG11 1 1
18 32340 1 1 27 VAL HG12 H -7.296 -10.740 9.029 1.00 . A A . 27 VAL HG12 1 1
18 32341 1 1 27 VAL HG13 H -8.733 -10.054 9.787 1.00 . A A . 27 VAL HG13 1 1
18 32342 1 1 27 VAL HG21 H -8.197 -11.398 6.605 1.00 . A A . 27 VAL HG21 1 1
18 32343 1 1 27 VAL HG22 H -9.266 -10.245 5.806 1.00 . A A . 27 VAL HG22 1 1
18 32344 1 1 27 VAL HG23 H -7.528 -9.951 5.851 1.00 . A A . 27 VAL HG23 1 1
18 32345 1 1 27 VAL N N -10.066 -8.145 8.999 1.00 . A A . 27 VAL N 1 1
18 32346 1 1 27 VAL O O -11.092 -10.885 8.438 1.00 . A A . 27 VAL O 1 1
18 32347 1 1 28 THR C C -12.728 -11.468 5.005 1.00 . A A . 28 THR C 1 1
18 32348 1 1 28 THR CA C -12.904 -10.765 6.345 1.00 . A A . 28 THR CA 1 1
18 32349 1 1 28 THR CB C -14.274 -10.060 6.367 1.00 . A A . 28 THR CB 1 1
18 32350 1 1 28 THR CG2 C -14.630 -9.612 7.776 1.00 . A A . 28 THR CG2 1 1
18 32351 1 1 28 THR H H -11.692 -9.068 5.980 1.00 . A A . 28 THR H 1 1
18 32352 1 1 28 THR HA H -12.890 -11.504 7.133 1.00 . A A . 28 THR HA 1 1
18 32353 1 1 28 THR HB H -15.026 -10.758 6.026 1.00 . A A . 28 THR HB 1 1
18 32354 1 1 28 THR HG1 H -13.433 -8.918 4.996 1.00 . A A . 28 THR HG1 1 1
18 32355 1 1 28 THR HG21 H -15.234 -8.718 7.728 1.00 . A A . 28 THR HG21 1 1
18 32356 1 1 28 THR HG22 H -13.725 -9.406 8.327 1.00 . A A . 28 THR HG22 1 1
18 32357 1 1 28 THR HG23 H -15.185 -10.393 8.273 1.00 . A A . 28 THR HG23 1 1
18 32358 1 1 28 THR N N -11.819 -9.823 6.592 1.00 . A A . 28 THR N 1 1
18 32359 1 1 28 THR O O -11.947 -11.030 4.160 1.00 . A A . 28 THR O 1 1
18 32360 1 1 28 THR OG1 O -14.257 -8.928 5.490 1.00 . A A . 28 THR OG1 1 1
18 32361 1 1 29 HIS C C -14.278 -12.709 2.501 1.00 . A A . 29 HIS C 1 1
18 32362 1 1 29 HIS CA C -13.385 -13.325 3.574 1.00 . A A . 29 HIS CA 1 1
18 32363 1 1 29 HIS CB C -13.793 -14.778 3.820 1.00 . A A . 29 HIS CB 1 1
18 32364 1 1 29 HIS CD2 C -16.309 -15.287 3.450 1.00 . A A . 29 HIS CD2 1 1
18 32365 1 1 29 HIS CE1 C -17.009 -14.954 5.501 1.00 . A A . 29 HIS CE1 1 1
18 32366 1 1 29 HIS CG C -15.234 -14.941 4.195 1.00 . A A . 29 HIS CG 1 1
18 32367 1 1 29 HIS H H -14.065 -12.861 5.525 1.00 . A A . 29 HIS H 1 1
18 32368 1 1 29 HIS HA H -12.362 -13.301 3.231 1.00 . A A . 29 HIS HA 1 1
18 32369 1 1 29 HIS HB2 H -13.618 -15.351 2.921 1.00 . A A . 29 HIS HB2 1 1
18 32370 1 1 29 HIS HB3 H -13.193 -15.183 4.622 1.00 . A A . 29 HIS HB3 1 1
18 32371 1 1 29 HIS HD1 H -15.166 -14.476 6.249 1.00 . A A . 29 HIS HD1 1 1
18 32372 1 1 29 HIS HD2 H -16.310 -15.520 2.394 1.00 . A A . 29 HIS HD2 1 1
18 32373 1 1 29 HIS HE1 H -17.646 -14.872 6.368 1.00 . A A . 29 HIS HE1 1 1
18 32374 1 1 29 HIS HE2 H -18.302 -15.584 4.043 1.00 . A A . 29 HIS HE2 1 1
18 32375 1 1 29 HIS N N -13.460 -12.561 4.814 1.00 . A A . 29 HIS N 1 1
18 32376 1 1 29 HIS ND1 N -15.706 -14.738 5.475 1.00 . A A . 29 HIS ND1 1 1
18 32377 1 1 29 HIS NE2 N -17.400 -15.288 4.284 1.00 . A A . 29 HIS NE2 1 1
18 32378 1 1 29 HIS O O -14.448 -13.274 1.420 1.00 . A A . 29 HIS O 1 1
18 32379 1 1 30 HIS C C -15.230 -9.432 1.617 1.00 . A A . 30 HIS C 1 1
18 32380 1 1 30 HIS CA C -15.722 -10.854 1.870 1.00 . A A . 30 HIS CA 1 1
18 32381 1 1 30 HIS CB C -17.155 -10.823 2.404 1.00 . A A . 30 HIS CB 1 1
18 32382 1 1 30 HIS CD2 C -17.421 -11.313 4.937 1.00 . A A . 30 HIS CD2 1 1
18 32383 1 1 30 HIS CE1 C -17.258 -9.257 5.680 1.00 . A A . 30 HIS CE1 1 1
18 32384 1 1 30 HIS CG C -17.242 -10.506 3.865 1.00 . A A . 30 HIS CG 1 1
18 32385 1 1 30 HIS H H -14.673 -11.147 3.685 1.00 . A A . 30 HIS H 1 1
18 32386 1 1 30 HIS HA H -15.707 -11.397 0.937 1.00 . A A . 30 HIS HA 1 1
18 32387 1 1 30 HIS HB2 H -17.716 -10.071 1.868 1.00 . A A . 30 HIS HB2 1 1
18 32388 1 1 30 HIS HB3 H -17.612 -11.789 2.245 1.00 . A A . 30 HIS HB3 1 1
18 32389 1 1 30 HIS HD1 H -17.011 -8.412 3.833 1.00 . A A . 30 HIS HD1 1 1
18 32390 1 1 30 HIS HD2 H -17.538 -12.388 4.919 1.00 . A A . 30 HIS HD2 1 1
18 32391 1 1 30 HIS HE1 H -17.220 -8.403 6.339 1.00 . A A . 30 HIS HE1 1 1
18 32392 1 1 30 HIS HE2 H -17.453 -10.827 6.980 1.00 . A A . 30 HIS HE2 1 1
18 32393 1 1 30 HIS N N -14.847 -11.547 2.808 1.00 . A A . 30 HIS N 1 1
18 32394 1 1 30 HIS ND1 N -17.145 -9.224 4.364 1.00 . A A . 30 HIS ND1 1 1
18 32395 1 1 30 HIS NE2 N -17.427 -10.513 6.053 1.00 . A A . 30 HIS NE2 1 1
18 32396 1 1 30 HIS O O -15.603 -8.802 0.627 1.00 . A A . 30 HIS O 1 1
18 32397 1 1 31 SER C C -12.564 -7.437 3.199 1.00 . A A . 31 SER C 1 1
18 32398 1 1 31 SER CA C -13.853 -7.582 2.396 1.00 . A A . 31 SER CA 1 1
18 32399 1 1 31 SER CB C -14.882 -6.554 2.870 1.00 . A A . 31 SER CB 1 1
18 32400 1 1 31 SER H H -14.132 -9.482 3.287 1.00 . A A . 31 SER H 1 1
18 32401 1 1 31 SER HA H -13.635 -7.406 1.353 1.00 . A A . 31 SER HA 1 1
18 32402 1 1 31 SER HB2 H -15.009 -6.642 3.939 1.00 . A A . 31 SER HB2 1 1
18 32403 1 1 31 SER HB3 H -14.530 -5.560 2.630 1.00 . A A . 31 SER HB3 1 1
18 32404 1 1 31 SER HG H -16.834 -6.708 2.899 1.00 . A A . 31 SER HG 1 1
18 32405 1 1 31 SER N N -14.392 -8.931 2.519 1.00 . A A . 31 SER N 1 1
18 32406 1 1 31 SER O O -12.106 -8.387 3.835 1.00 . A A . 31 SER O 1 1
18 32407 1 1 31 SER OG O -16.135 -6.759 2.243 1.00 . A A . 31 SER OG 1 1
18 32408 1 1 32 ILE C C -10.741 -4.553 4.452 1.00 . A A . 32 ILE C 1 1
18 32409 1 1 32 ILE CA C -10.749 -5.971 3.890 1.00 . A A . 32 ILE CA 1 1
18 32410 1 1 32 ILE CB C -9.515 -6.161 2.989 1.00 . A A . 32 ILE CB 1 1
18 32411 1 1 32 ILE CD1 C -8.499 -7.811 1.339 1.00 . A A . 32 ILE CD1 1 1
18 32412 1 1 32 ILE CG1 C -9.409 -7.617 2.531 1.00 . A A . 32 ILE CG1 1 1
18 32413 1 1 32 ILE CG2 C -8.252 -5.738 3.725 1.00 . A A . 32 ILE CG2 1 1
18 32414 1 1 32 ILE H H -12.398 -5.525 2.640 1.00 . A A . 32 ILE H 1 1
18 32415 1 1 32 ILE HA H -10.684 -6.672 4.709 1.00 . A A . 32 ILE HA 1 1
18 32416 1 1 32 ILE HB H -9.627 -5.526 2.123 1.00 . A A . 32 ILE HB 1 1
18 32417 1 1 32 ILE HD11 H -8.314 -6.857 0.867 1.00 . A A . 32 ILE HD11 1 1
18 32418 1 1 32 ILE HD12 H -7.563 -8.239 1.665 1.00 . A A . 32 ILE HD12 1 1
18 32419 1 1 32 ILE HD13 H -8.972 -8.476 0.630 1.00 . A A . 32 ILE HD13 1 1
18 32420 1 1 32 ILE HG12 H -9.025 -8.215 3.342 1.00 . A A . 32 ILE HG12 1 1
18 32421 1 1 32 ILE HG13 H -10.393 -7.973 2.261 1.00 . A A . 32 ILE HG13 1 1
18 32422 1 1 32 ILE HG21 H -7.749 -4.966 3.162 1.00 . A A . 32 ILE HG21 1 1
18 32423 1 1 32 ILE HG22 H -8.515 -5.357 4.700 1.00 . A A . 32 ILE HG22 1 1
18 32424 1 1 32 ILE HG23 H -7.597 -6.589 3.835 1.00 . A A . 32 ILE HG23 1 1
18 32425 1 1 32 ILE N N -11.985 -6.242 3.165 1.00 . A A . 32 ILE N 1 1
18 32426 1 1 32 ILE O O -10.944 -3.585 3.721 1.00 . A A . 32 ILE O 1 1
18 32427 1 1 33 GLU C C -9.107 -2.476 6.234 1.00 . A A . 33 GLU C 1 1
18 32428 1 1 33 GLU CA C -10.468 -3.141 6.415 1.00 . A A . 33 GLU CA 1 1
18 32429 1 1 33 GLU CB C -10.780 -3.292 7.906 1.00 . A A . 33 GLU CB 1 1
18 32430 1 1 33 GLU CD C -11.268 -2.105 10.081 1.00 . A A . 33 GLU CD 1 1
18 32431 1 1 33 GLU CG C -10.704 -1.987 8.679 1.00 . A A . 33 GLU CG 1 1
18 32432 1 1 33 GLU H H -10.349 -5.251 6.285 1.00 . A A . 33 GLU H 1 1
18 32433 1 1 33 GLU HA H -11.223 -2.518 5.961 1.00 . A A . 33 GLU HA 1 1
18 32434 1 1 33 GLU HB2 H -11.777 -3.694 8.014 1.00 . A A . 33 GLU HB2 1 1
18 32435 1 1 33 GLU HB3 H -10.074 -3.985 8.340 1.00 . A A . 33 GLU HB3 1 1
18 32436 1 1 33 GLU HG2 H -9.670 -1.684 8.748 1.00 . A A . 33 GLU HG2 1 1
18 32437 1 1 33 GLU HG3 H -11.263 -1.233 8.144 1.00 . A A . 33 GLU HG3 1 1
18 32438 1 1 33 GLU N N -10.504 -4.441 5.755 1.00 . A A . 33 GLU N 1 1
18 32439 1 1 33 GLU O O -8.067 -3.131 6.319 1.00 . A A . 33 GLU O 1 1
18 32440 1 1 33 GLU OE1 O -12.503 -2.236 10.214 1.00 . A A . 33 GLU OE1 1 1
18 32441 1 1 33 GLU OE2 O -10.476 -2.067 11.046 1.00 . A A . 33 GLU OE2 1 1
18 32442 1 1 34 LEU C C -8.015 0.991 6.365 1.00 . A A . 34 LEU C 1 1
18 32443 1 1 34 LEU CA C -7.888 -0.416 5.790 1.00 . A A . 34 LEU CA 1 1
18 32444 1 1 34 LEU CB C -7.541 -0.342 4.302 1.00 . A A . 34 LEU CB 1 1
18 32445 1 1 34 LEU CD1 C -6.923 -1.534 2.185 1.00 . A A . 34 LEU CD1 1 1
18 32446 1 1 34 LEU CD2 C -5.441 -1.707 4.193 1.00 . A A . 34 LEU CD2 1 1
18 32447 1 1 34 LEU CG C -6.877 -1.583 3.704 1.00 . A A . 34 LEU CG 1 1
18 32448 1 1 34 LEU H H -9.980 -0.705 5.927 1.00 . A A . 34 LEU H 1 1
18 32449 1 1 34 LEU HA H -7.097 -0.935 6.310 1.00 . A A . 34 LEU HA 1 1
18 32450 1 1 34 LEU HB2 H -8.456 -0.162 3.758 1.00 . A A . 34 LEU HB2 1 1
18 32451 1 1 34 LEU HB3 H -6.871 0.494 4.161 1.00 . A A . 34 LEU HB3 1 1
18 32452 1 1 34 LEU HD11 H -7.629 -0.781 1.870 1.00 . A A . 34 LEU HD11 1 1
18 32453 1 1 34 LEU HD12 H -7.228 -2.496 1.803 1.00 . A A . 34 LEU HD12 1 1
18 32454 1 1 34 LEU HD13 H -5.942 -1.290 1.803 1.00 . A A . 34 LEU HD13 1 1
18 32455 1 1 34 LEU HD21 H -5.034 -2.654 3.874 1.00 . A A . 34 LEU HD21 1 1
18 32456 1 1 34 LEU HD22 H -5.422 -1.652 5.272 1.00 . A A . 34 LEU HD22 1 1
18 32457 1 1 34 LEU HD23 H -4.850 -0.903 3.780 1.00 . A A . 34 LEU HD23 1 1
18 32458 1 1 34 LEU HG H -7.418 -2.463 4.025 1.00 . A A . 34 LEU HG 1 1
18 32459 1 1 34 LEU N N -9.121 -1.172 5.983 1.00 . A A . 34 LEU N 1 1
18 32460 1 1 34 LEU O O -9.007 1.681 6.130 1.00 . A A . 34 LEU O 1 1
18 32461 1 1 35 TYR C C -5.610 3.356 7.676 1.00 . A A . 35 TYR C 1 1
18 32462 1 1 35 TYR CA C -7.003 2.735 7.726 1.00 . A A . 35 TYR CA 1 1
18 32463 1 1 35 TYR CB C -7.484 2.653 9.176 1.00 . A A . 35 TYR CB 1 1
18 32464 1 1 35 TYR CD1 C -5.511 2.316 10.715 1.00 . A A . 35 TYR CD1 1 1
18 32465 1 1 35 TYR CD2 C -6.892 0.435 10.228 1.00 . A A . 35 TYR CD2 1 1
18 32466 1 1 35 TYR CE1 C -4.712 1.526 11.519 1.00 . A A . 35 TYR CE1 1 1
18 32467 1 1 35 TYR CE2 C -6.099 -0.361 11.031 1.00 . A A . 35 TYR CE2 1 1
18 32468 1 1 35 TYR CG C -6.613 1.785 10.056 1.00 . A A . 35 TYR CG 1 1
18 32469 1 1 35 TYR CZ C -5.010 0.189 11.674 1.00 . A A . 35 TYR CZ 1 1
18 32470 1 1 35 TYR H H -6.241 0.814 7.268 1.00 . A A . 35 TYR H 1 1
18 32471 1 1 35 TYR HA H -7.684 3.358 7.166 1.00 . A A . 35 TYR HA 1 1
18 32472 1 1 35 TYR HB2 H -7.499 3.645 9.600 1.00 . A A . 35 TYR HB2 1 1
18 32473 1 1 35 TYR HB3 H -8.484 2.245 9.193 1.00 . A A . 35 TYR HB3 1 1
18 32474 1 1 35 TYR HD1 H -5.280 3.364 10.592 1.00 . A A . 35 TYR HD1 1 1
18 32475 1 1 35 TYR HD2 H -7.746 0.007 9.723 1.00 . A A . 35 TYR HD2 1 1
18 32476 1 1 35 TYR HE1 H -3.859 1.957 12.023 1.00 . A A . 35 TYR HE1 1 1
18 32477 1 1 35 TYR HE2 H -6.332 -1.409 11.153 1.00 . A A . 35 TYR HE2 1 1
18 32478 1 1 35 TYR HH H -4.565 -1.495 12.488 1.00 . A A . 35 TYR HH 1 1
18 32479 1 1 35 TYR N N -7.004 1.410 7.117 1.00 . A A . 35 TYR N 1 1
18 32480 1 1 35 TYR O O -4.655 2.811 8.228 1.00 . A A . 35 TYR O 1 1
18 32481 1 1 35 TYR OH O -4.217 -0.601 12.475 1.00 . A A . 35 TYR OH 1 1
18 32482 1 1 36 TRP C C -4.266 6.533 7.621 1.00 . A A . 36 TRP C 1 1
18 32483 1 1 36 TRP CA C -4.229 5.197 6.886 1.00 . A A . 36 TRP CA 1 1
18 32484 1 1 36 TRP CB C -3.888 5.422 5.412 1.00 . A A . 36 TRP CB 1 1
18 32485 1 1 36 TRP CD1 C -5.107 7.513 4.571 1.00 . A A . 36 TRP CD1 1 1
18 32486 1 1 36 TRP CD2 C -6.018 5.582 3.894 1.00 . A A . 36 TRP CD2 1 1
18 32487 1 1 36 TRP CE2 C -6.777 6.646 3.368 1.00 . A A . 36 TRP CE2 1 1
18 32488 1 1 36 TRP CE3 C -6.401 4.271 3.600 1.00 . A A . 36 TRP CE3 1 1
18 32489 1 1 36 TRP CG C -4.955 6.159 4.660 1.00 . A A . 36 TRP CG 1 1
18 32490 1 1 36 TRP CH2 C -8.249 5.142 2.295 1.00 . A A . 36 TRP CH2 1 1
18 32491 1 1 36 TRP CZ2 C -7.896 6.436 2.566 1.00 . A A . 36 TRP CZ2 1 1
18 32492 1 1 36 TRP CZ3 C -7.512 4.064 2.805 1.00 . A A . 36 TRP CZ3 1 1
18 32493 1 1 36 TRP H H -6.303 4.885 6.590 1.00 . A A . 36 TRP H 1 1
18 32494 1 1 36 TRP HA H -3.468 4.575 7.332 1.00 . A A . 36 TRP HA 1 1
18 32495 1 1 36 TRP HB2 H -2.975 5.994 5.343 1.00 . A A . 36 TRP HB2 1 1
18 32496 1 1 36 TRP HB3 H -3.744 4.463 4.934 1.00 . A A . 36 TRP HB3 1 1
18 32497 1 1 36 TRP HD1 H -4.457 8.231 5.047 1.00 . A A . 36 TRP HD1 1 1
18 32498 1 1 36 TRP HE1 H -6.517 8.716 3.583 1.00 . A A . 36 TRP HE1 1 1
18 32499 1 1 36 TRP HE3 H -5.847 3.427 3.984 1.00 . A A . 36 TRP HE3 1 1
18 32500 1 1 36 TRP HH2 H -9.109 4.934 1.678 1.00 . A A . 36 TRP HH2 1 1
18 32501 1 1 36 TRP HZ2 H -8.473 7.256 2.165 1.00 . A A . 36 TRP HZ2 1 1
18 32502 1 1 36 TRP HZ3 H -7.824 3.058 2.567 1.00 . A A . 36 TRP HZ3 1 1
18 32503 1 1 36 TRP N N -5.505 4.500 7.009 1.00 . A A . 36 TRP N 1 1
18 32504 1 1 36 TRP NE1 N -6.201 7.813 3.796 1.00 . A A . 36 TRP NE1 1 1
18 32505 1 1 36 TRP O O -3.713 7.527 7.149 1.00 . A A . 36 TRP O 1 1
18 32506 1 1 37 ASP C C -3.766 7.979 10.408 1.00 . A A . 37 ASP C 1 1
18 32507 1 1 37 ASP CA C -5.027 7.763 9.578 1.00 . A A . 37 ASP CA 1 1
18 32508 1 1 37 ASP CB C -6.249 7.689 10.494 1.00 . A A . 37 ASP CB 1 1
18 32509 1 1 37 ASP CG C -6.588 9.029 11.117 1.00 . A A . 37 ASP CG 1 1
18 32510 1 1 37 ASP H H -5.340 5.724 9.100 1.00 . A A . 37 ASP H 1 1
18 32511 1 1 37 ASP HA H -5.145 8.597 8.902 1.00 . A A . 37 ASP HA 1 1
18 32512 1 1 37 ASP HB2 H -7.102 7.354 9.920 1.00 . A A . 37 ASP HB2 1 1
18 32513 1 1 37 ASP HB3 H -6.055 6.982 11.287 1.00 . A A . 37 ASP HB3 1 1
18 32514 1 1 37 ASP N N -4.920 6.549 8.777 1.00 . A A . 37 ASP N 1 1
18 32515 1 1 37 ASP O O -3.805 8.617 11.461 1.00 . A A . 37 ASP O 1 1
18 32516 1 1 37 ASP OD1 O -6.000 9.359 12.168 1.00 . A A . 37 ASP OD1 1 1
18 32517 1 1 37 ASP OD2 O -7.441 9.747 10.555 1.00 . A A . 37 ASP OD2 1 1
18 32518 1 1 38 LEU C C -0.537 8.699 10.022 1.00 . A A . 38 LEU C 1 1
18 32519 1 1 38 LEU CA C -1.375 7.577 10.627 1.00 . A A . 38 LEU CA 1 1
18 32520 1 1 38 LEU CB C -0.600 6.259 10.572 1.00 . A A . 38 LEU CB 1 1
18 32521 1 1 38 LEU CD1 C -1.410 5.425 12.792 1.00 . A A . 38 LEU CD1 1 1
18 32522 1 1 38 LEU CD2 C -2.551 4.689 10.692 1.00 . A A . 38 LEU CD2 1 1
18 32523 1 1 38 LEU CG C -1.223 5.082 11.323 1.00 . A A . 38 LEU CG 1 1
18 32524 1 1 38 LEU H H -2.680 6.946 9.085 1.00 . A A . 38 LEU H 1 1
18 32525 1 1 38 LEU HA H -1.586 7.818 11.658 1.00 . A A . 38 LEU HA 1 1
18 32526 1 1 38 LEU HB2 H -0.504 5.976 9.535 1.00 . A A . 38 LEU HB2 1 1
18 32527 1 1 38 LEU HB3 H 0.382 6.436 10.988 1.00 . A A . 38 LEU HB3 1 1
18 32528 1 1 38 LEU HD11 H -1.036 6.420 12.980 1.00 . A A . 38 LEU HD11 1 1
18 32529 1 1 38 LEU HD12 H -0.867 4.716 13.400 1.00 . A A . 38 LEU HD12 1 1
18 32530 1 1 38 LEU HD13 H -2.460 5.381 13.041 1.00 . A A . 38 LEU HD13 1 1
18 32531 1 1 38 LEU HD21 H -3.362 5.091 11.281 1.00 . A A . 38 LEU HD21 1 1
18 32532 1 1 38 LEU HD22 H -2.630 3.612 10.659 1.00 . A A . 38 LEU HD22 1 1
18 32533 1 1 38 LEU HD23 H -2.604 5.085 9.689 1.00 . A A . 38 LEU HD23 1 1
18 32534 1 1 38 LEU HG H -0.558 4.231 11.261 1.00 . A A . 38 LEU HG 1 1
18 32535 1 1 38 LEU N N -2.649 7.443 9.929 1.00 . A A . 38 LEU N 1 1
18 32536 1 1 38 LEU O O 0.533 9.030 10.531 1.00 . A A . 38 LEU O 1 1
18 32537 1 1 39 GLU C C -0.923 11.719 8.646 1.00 . A A . 39 GLU C 1 1
18 32538 1 1 39 GLU CA C -0.330 10.366 8.262 1.00 . A A . 39 GLU CA 1 1
18 32539 1 1 39 GLU CB C -0.393 10.181 6.744 1.00 . A A . 39 GLU CB 1 1
18 32540 1 1 39 GLU CD C 0.892 9.088 4.864 1.00 . A A . 39 GLU CD 1 1
18 32541 1 1 39 GLU CG C 0.309 8.926 6.254 1.00 . A A . 39 GLU CG 1 1
18 32542 1 1 39 GLU H H -1.891 8.972 8.576 1.00 . A A . 39 GLU H 1 1
18 32543 1 1 39 GLU HA H 0.703 10.337 8.576 1.00 . A A . 39 GLU HA 1 1
18 32544 1 1 39 GLU HB2 H -1.429 10.132 6.443 1.00 . A A . 39 GLU HB2 1 1
18 32545 1 1 39 GLU HB3 H 0.070 11.035 6.271 1.00 . A A . 39 GLU HB3 1 1
18 32546 1 1 39 GLU HG2 H 1.109 8.686 6.938 1.00 . A A . 39 GLU HG2 1 1
18 32547 1 1 39 GLU HG3 H -0.404 8.114 6.238 1.00 . A A . 39 GLU HG3 1 1
18 32548 1 1 39 GLU N N -1.033 9.280 8.935 1.00 . A A . 39 GLU N 1 1
18 32549 1 1 39 GLU O O -0.194 12.682 8.884 1.00 . A A . 39 GLU O 1 1
18 32550 1 1 39 GLU OE1 O 1.781 9.948 4.691 1.00 . A A . 39 GLU OE1 1 1
18 32551 1 1 39 GLU OE2 O 0.459 8.357 3.949 1.00 . A A . 39 GLU OE2 1 1
18 32552 1 1 40 GLN C C -3.272 13.047 10.545 1.00 . A A . 40 GLN C 1 1
18 32553 1 1 40 GLN CA C -2.940 13.016 9.057 1.00 . A A . 40 GLN CA 1 1
18 32554 1 1 40 GLN CB C -4.221 13.162 8.233 1.00 . A A . 40 GLN CB 1 1
18 32555 1 1 40 GLN CD C -5.512 11.598 9.739 1.00 . A A . 40 GLN CD 1 1
18 32556 1 1 40 GLN CG C -5.137 11.952 8.314 1.00 . A A . 40 GLN CG 1 1
18 32557 1 1 40 GLN H H -2.775 10.980 8.503 1.00 . A A . 40 GLN H 1 1
18 32558 1 1 40 GLN HA H -2.281 13.841 8.830 1.00 . A A . 40 GLN HA 1 1
18 32559 1 1 40 GLN HB2 H -4.766 14.024 8.587 1.00 . A A . 40 GLN HB2 1 1
18 32560 1 1 40 GLN HB3 H -3.954 13.315 7.198 1.00 . A A . 40 GLN HB3 1 1
18 32561 1 1 40 GLN HE21 H -3.892 10.458 9.909 1.00 . A A . 40 GLN HE21 1 1
18 32562 1 1 40 GLN HE22 H -4.905 10.536 11.306 1.00 . A A . 40 GLN HE22 1 1
18 32563 1 1 40 GLN HG2 H -6.041 12.164 7.762 1.00 . A A . 40 GLN HG2 1 1
18 32564 1 1 40 GLN HG3 H -4.635 11.106 7.868 1.00 . A A . 40 GLN HG3 1 1
18 32565 1 1 40 GLN N N -2.249 11.782 8.703 1.00 . A A . 40 GLN N 1 1
18 32566 1 1 40 GLN NE2 N -4.687 10.781 10.383 1.00 . A A . 40 GLN NE2 1 1
18 32567 1 1 40 GLN O O -4.258 13.656 10.959 1.00 . A A . 40 GLN O 1 1
18 32568 1 1 40 GLN OE1 O -6.533 12.054 10.256 1.00 . A A . 40 GLN OE1 1 1
18 32569 1 1 41 LYS C C -2.727 13.745 13.373 1.00 . A A . 41 LYS C 1 1
18 32570 1 1 41 LYS CA C -2.646 12.338 12.788 1.00 . A A . 41 LYS CA 1 1
18 32571 1 1 41 LYS CB C -1.511 11.560 13.458 1.00 . A A . 41 LYS CB 1 1
18 32572 1 1 41 LYS CD C -2.564 9.704 14.783 1.00 . A A . 41 LYS CD 1 1
18 32573 1 1 41 LYS CE C -2.282 8.279 15.233 1.00 . A A . 41 LYS CE 1 1
18 32574 1 1 41 LYS CG C -1.766 10.065 13.542 1.00 . A A . 41 LYS CG 1 1
18 32575 1 1 41 LYS H H -1.673 11.920 10.955 1.00 . A A . 41 LYS H 1 1
18 32576 1 1 41 LYS HA H -3.579 11.829 12.974 1.00 . A A . 41 LYS HA 1 1
18 32577 1 1 41 LYS HB2 H -0.602 11.719 12.897 1.00 . A A . 41 LYS HB2 1 1
18 32578 1 1 41 LYS HB3 H -1.376 11.938 14.461 1.00 . A A . 41 LYS HB3 1 1
18 32579 1 1 41 LYS HD2 H -2.299 10.381 15.582 1.00 . A A . 41 LYS HD2 1 1
18 32580 1 1 41 LYS HD3 H -3.618 9.801 14.563 1.00 . A A . 41 LYS HD3 1 1
18 32581 1 1 41 LYS HE2 H -3.065 7.966 15.906 1.00 . A A . 41 LYS HE2 1 1
18 32582 1 1 41 LYS HE3 H -2.273 7.637 14.365 1.00 . A A . 41 LYS HE3 1 1
18 32583 1 1 41 LYS HG2 H -2.318 9.754 12.668 1.00 . A A . 41 LYS HG2 1 1
18 32584 1 1 41 LYS HG3 H -0.817 9.549 13.573 1.00 . A A . 41 LYS HG3 1 1
18 32585 1 1 41 LYS HZ1 H -0.204 8.068 15.237 1.00 . A A . 41 LYS HZ1 1 1
18 32586 1 1 41 LYS HZ2 H -0.968 7.336 16.556 1.00 . A A . 41 LYS HZ2 1 1
18 32587 1 1 41 LYS HZ3 H -0.797 9.019 16.504 1.00 . A A . 41 LYS HZ3 1 1
18 32588 1 1 41 LYS N N -2.442 12.386 11.345 1.00 . A A . 41 LYS N 1 1
18 32589 1 1 41 LYS NZ N -0.971 8.168 15.932 1.00 . A A . 41 LYS NZ 1 1
18 32590 1 1 41 LYS O O -3.699 14.092 14.042 1.00 . A A . 41 LYS O 1 1
18 32591 1 1 42 GLU C C -2.987 16.626 13.377 1.00 . A A . 42 GLU C 1 1
18 32592 1 1 42 GLU CA C -1.657 15.917 13.616 1.00 . A A . 42 GLU CA 1 1
18 32593 1 1 42 GLU CB C -0.524 16.695 12.944 1.00 . A A . 42 GLU CB 1 1
18 32594 1 1 42 GLU CD C 1.982 16.992 12.822 1.00 . A A . 42 GLU CD 1 1
18 32595 1 1 42 GLU CG C 0.797 16.611 13.690 1.00 . A A . 42 GLU CG 1 1
18 32596 1 1 42 GLU H H -0.954 14.213 12.575 1.00 . A A . 42 GLU H 1 1
18 32597 1 1 42 GLU HA H -1.472 15.875 14.679 1.00 . A A . 42 GLU HA 1 1
18 32598 1 1 42 GLU HB2 H -0.377 16.305 11.948 1.00 . A A . 42 GLU HB2 1 1
18 32599 1 1 42 GLU HB3 H -0.809 17.734 12.875 1.00 . A A . 42 GLU HB3 1 1
18 32600 1 1 42 GLU HG2 H 0.761 17.280 14.537 1.00 . A A . 42 GLU HG2 1 1
18 32601 1 1 42 GLU HG3 H 0.936 15.598 14.038 1.00 . A A . 42 GLU HG3 1 1
18 32602 1 1 42 GLU N N -1.700 14.548 13.115 1.00 . A A . 42 GLU N 1 1
18 32603 1 1 42 GLU O O -3.882 16.089 12.724 1.00 . A A . 42 GLU O 1 1
18 32604 1 1 42 GLU OE1 O 2.021 18.147 12.348 1.00 . A A . 42 GLU OE1 1 1
18 32605 1 1 42 GLU OE2 O 2.868 16.137 12.618 1.00 . A A . 42 GLU OE2 1 1
18 32606 1 1 43 LYS C C -4.677 18.802 12.283 1.00 . A A . 43 LYS C 1 1
18 32607 1 1 43 LYS CA C -4.329 18.621 13.757 1.00 . A A . 43 LYS CA 1 1
18 32608 1 1 43 LYS CB C -4.169 19.988 14.426 1.00 . A A . 43 LYS CB 1 1
18 32609 1 1 43 LYS CD C -3.710 21.271 16.536 1.00 . A A . 43 LYS CD 1 1
18 32610 1 1 43 LYS CE C -2.596 22.168 16.016 1.00 . A A . 43 LYS CE 1 1
18 32611 1 1 43 LYS CG C -3.687 19.909 15.864 1.00 . A A . 43 LYS CG 1 1
18 32612 1 1 43 LYS H H -2.362 18.211 14.422 1.00 . A A . 43 LYS H 1 1
18 32613 1 1 43 LYS HA H -5.132 18.085 14.240 1.00 . A A . 43 LYS HA 1 1
18 32614 1 1 43 LYS HB2 H -3.456 20.570 13.861 1.00 . A A . 43 LYS HB2 1 1
18 32615 1 1 43 LYS HB3 H -5.123 20.495 14.415 1.00 . A A . 43 LYS HB3 1 1
18 32616 1 1 43 LYS HD2 H -4.660 21.745 16.338 1.00 . A A . 43 LYS HD2 1 1
18 32617 1 1 43 LYS HD3 H -3.586 21.140 17.602 1.00 . A A . 43 LYS HD3 1 1
18 32618 1 1 43 LYS HE2 H -2.709 22.278 14.949 1.00 . A A . 43 LYS HE2 1 1
18 32619 1 1 43 LYS HE3 H -2.681 23.135 16.489 1.00 . A A . 43 LYS HE3 1 1
18 32620 1 1 43 LYS HG2 H -4.330 19.238 16.413 1.00 . A A . 43 LYS HG2 1 1
18 32621 1 1 43 LYS HG3 H -2.675 19.529 15.874 1.00 . A A . 43 LYS HG3 1 1
18 32622 1 1 43 LYS HZ1 H -0.730 21.446 15.417 1.00 . A A . 43 LYS HZ1 1 1
18 32623 1 1 43 LYS HZ2 H -1.341 20.695 16.804 1.00 . A A . 43 LYS HZ2 1 1
18 32624 1 1 43 LYS HZ3 H -0.706 22.260 16.900 1.00 . A A . 43 LYS HZ3 1 1
18 32625 1 1 43 LYS N N -3.110 17.836 13.911 1.00 . A A . 43 LYS N 1 1
18 32626 1 1 43 LYS NZ N -1.249 21.603 16.305 1.00 . A A . 43 LYS NZ 1 1
18 32627 1 1 43 LYS O O -3.928 18.377 11.402 1.00 . A A . 43 LYS O 1 1
18 32628 1 1 44 ARG C C -6.129 21.150 10.288 1.00 . A A . 44 ARG C 1 1
18 32629 1 1 44 ARG CA C -6.260 19.674 10.653 1.00 . A A . 44 ARG CA 1 1
18 32630 1 1 44 ARG CB C -7.711 19.222 10.481 1.00 . A A . 44 ARG CB 1 1
18 32631 1 1 44 ARG CD C -7.104 17.068 9.337 1.00 . A A . 44 ARG CD 1 1
18 32632 1 1 44 ARG CG C -7.882 17.711 10.475 1.00 . A A . 44 ARG CG 1 1
18 32633 1 1 44 ARG CZ C -7.208 15.051 7.936 1.00 . A A . 44 ARG CZ 1 1
18 32634 1 1 44 ARG H H -6.369 19.752 12.766 1.00 . A A . 44 ARG H 1 1
18 32635 1 1 44 ARG HA H -5.631 19.095 9.994 1.00 . A A . 44 ARG HA 1 1
18 32636 1 1 44 ARG HB2 H -8.301 19.624 11.292 1.00 . A A . 44 ARG HB2 1 1
18 32637 1 1 44 ARG HB3 H -8.088 19.609 9.546 1.00 . A A . 44 ARG HB3 1 1
18 32638 1 1 44 ARG HD2 H -7.104 17.741 8.493 1.00 . A A . 44 ARG HD2 1 1
18 32639 1 1 44 ARG HD3 H -6.088 16.901 9.663 1.00 . A A . 44 ARG HD3 1 1
18 32640 1 1 44 ARG HE H -8.475 15.477 9.416 1.00 . A A . 44 ARG HE 1 1
18 32641 1 1 44 ARG HG2 H -7.522 17.314 11.412 1.00 . A A . 44 ARG HG2 1 1
18 32642 1 1 44 ARG HG3 H -8.929 17.477 10.361 1.00 . A A . 44 ARG HG3 1 1
18 32643 1 1 44 ARG HH11 H -5.698 16.318 7.491 1.00 . A A . 44 ARG HH11 1 1
18 32644 1 1 44 ARG HH12 H -5.783 14.892 6.511 1.00 . A A . 44 ARG HH12 1 1
18 32645 1 1 44 ARG HH21 H -8.597 13.596 8.132 1.00 . A A . 44 ARG HH21 1 1
18 32646 1 1 44 ARG HH22 H -7.433 13.345 6.876 1.00 . A A . 44 ARG HH22 1 1
18 32647 1 1 44 ARG N N -5.815 19.437 12.021 1.00 . A A . 44 ARG N 1 1
18 32648 1 1 44 ARG NE N -7.687 15.793 8.927 1.00 . A A . 44 ARG NE 1 1
18 32649 1 1 44 ARG NH1 N -6.143 15.454 7.256 1.00 . A A . 44 ARG NH1 1 1
18 32650 1 1 44 ARG NH2 N -7.794 13.902 7.622 1.00 . A A . 44 ARG NH2 1 1
18 32651 1 1 44 ARG O O -7.064 21.929 10.471 1.00 . A A . 44 ARG O 1 1
18 32652 1 1 45 GLN C C -5.921 23.501 8.666 1.00 . A A . 45 GLN C 1 1
18 32653 1 1 45 GLN CA C -4.711 22.907 9.380 1.00 . A A . 45 GLN CA 1 1
18 32654 1 1 45 GLN CB C -3.481 22.987 8.475 1.00 . A A . 45 GLN CB 1 1
18 32655 1 1 45 GLN CD C -0.959 22.980 8.318 1.00 . A A . 45 GLN CD 1 1
18 32656 1 1 45 GLN CG C -2.165 22.992 9.237 1.00 . A A . 45 GLN CG 1 1
18 32657 1 1 45 GLN H H -4.258 20.857 9.648 1.00 . A A . 45 GLN H 1 1
18 32658 1 1 45 GLN HA H -4.524 23.476 10.278 1.00 . A A . 45 GLN HA 1 1
18 32659 1 1 45 GLN HB2 H -3.483 22.138 7.808 1.00 . A A . 45 GLN HB2 1 1
18 32660 1 1 45 GLN HB3 H -3.536 23.894 7.891 1.00 . A A . 45 GLN HB3 1 1
18 32661 1 1 45 GLN HE21 H -1.341 21.099 7.800 1.00 . A A . 45 GLN HE21 1 1
18 32662 1 1 45 GLN HE22 H 0.045 21.816 7.058 1.00 . A A . 45 GLN HE22 1 1
18 32663 1 1 45 GLN HG2 H -2.122 23.879 9.850 1.00 . A A . 45 GLN HG2 1 1
18 32664 1 1 45 GLN HG3 H -2.127 22.117 9.869 1.00 . A A . 45 GLN HG3 1 1
18 32665 1 1 45 GLN N N -4.964 21.525 9.770 1.00 . A A . 45 GLN N 1 1
18 32666 1 1 45 GLN NE2 N -0.727 21.851 7.659 1.00 . A A . 45 GLN NE2 1 1
18 32667 1 1 45 GLN O O -6.468 22.899 7.743 1.00 . A A . 45 GLN O 1 1
18 32668 1 1 45 GLN OE1 O -0.243 23.975 8.202 1.00 . A A . 45 GLN OE1 1 1
18 32669 1 1 46 GLY C C -8.648 24.399 8.290 1.00 . A A . 46 GLY C 1 1
18 32670 1 1 46 GLY CA C -7.478 25.343 8.493 1.00 . A A . 46 GLY CA 1 1
18 32671 1 1 46 GLY H H -5.861 25.121 9.841 1.00 . A A . 46 GLY H 1 1
18 32672 1 1 46 GLY HA2 H -7.793 26.158 9.128 1.00 . A A . 46 GLY HA2 1 1
18 32673 1 1 46 GLY HA3 H -7.182 25.741 7.533 1.00 . A A . 46 GLY HA3 1 1
18 32674 1 1 46 GLY N N -6.335 24.687 9.101 1.00 . A A . 46 GLY N 1 1
18 32675 1 1 46 GLY O O -8.725 23.332 8.899 1.00 . A A . 46 GLY O 1 1
18 32676 1 1 47 PRO C C -10.437 22.725 6.333 1.00 . A A . 47 PRO C 1 1
18 32677 1 1 47 PRO CA C -10.775 23.990 7.116 1.00 . A A . 47 PRO CA 1 1
18 32678 1 1 47 PRO CB C -11.634 24.931 6.267 1.00 . A A . 47 PRO CB 1 1
18 32679 1 1 47 PRO CD C -9.559 26.053 6.654 1.00 . A A . 47 PRO CD 1 1
18 32680 1 1 47 PRO CG C -10.662 25.875 5.648 1.00 . A A . 47 PRO CG 1 1
18 32681 1 1 47 PRO HA H -11.311 23.723 8.015 1.00 . A A . 47 PRO HA 1 1
18 32682 1 1 47 PRO HB2 H -12.164 24.360 5.518 1.00 . A A . 47 PRO HB2 1 1
18 32683 1 1 47 PRO HB3 H -12.339 25.448 6.900 1.00 . A A . 47 PRO HB3 1 1
18 32684 1 1 47 PRO HD2 H -8.610 26.181 6.155 1.00 . A A . 47 PRO HD2 1 1
18 32685 1 1 47 PRO HD3 H -9.766 26.896 7.297 1.00 . A A . 47 PRO HD3 1 1
18 32686 1 1 47 PRO HG2 H -10.272 25.455 4.734 1.00 . A A . 47 PRO HG2 1 1
18 32687 1 1 47 PRO HG3 H -11.145 26.821 5.452 1.00 . A A . 47 PRO HG3 1 1
18 32688 1 1 47 PRO N N -9.586 24.793 7.416 1.00 . A A . 47 PRO N 1 1
18 32689 1 1 47 PRO O O -9.273 22.338 6.236 1.00 . A A . 47 PRO O 1 1
18 32690 1 1 48 GLN C C -10.581 21.165 3.676 1.00 . A A . 48 GLN C 1 1
18 32691 1 1 48 GLN CA C -11.272 20.867 5.002 1.00 . A A . 48 GLN CA 1 1
18 32692 1 1 48 GLN CB C -12.618 20.185 4.748 1.00 . A A . 48 GLN CB 1 1
18 32693 1 1 48 GLN CD C -13.855 18.342 3.541 1.00 . A A . 48 GLN CD 1 1
18 32694 1 1 48 GLN CG C -12.505 18.893 3.955 1.00 . A A . 48 GLN CG 1 1
18 32695 1 1 48 GLN H H -12.366 22.447 5.889 1.00 . A A . 48 GLN H 1 1
18 32696 1 1 48 GLN HA H -10.646 20.203 5.579 1.00 . A A . 48 GLN HA 1 1
18 32697 1 1 48 GLN HB2 H -13.080 19.961 5.698 1.00 . A A . 48 GLN HB2 1 1
18 32698 1 1 48 GLN HB3 H -13.254 20.864 4.199 1.00 . A A . 48 GLN HB3 1 1
18 32699 1 1 48 GLN HE21 H -14.118 17.559 5.350 1.00 . A A . 48 GLN HE21 1 1
18 32700 1 1 48 GLN HE22 H -15.402 17.297 4.224 1.00 . A A . 48 GLN HE22 1 1
18 32701 1 1 48 GLN HG2 H -11.922 19.081 3.066 1.00 . A A . 48 GLN HG2 1 1
18 32702 1 1 48 GLN HG3 H -12.002 18.156 4.564 1.00 . A A . 48 GLN HG3 1 1
18 32703 1 1 48 GLN N N -11.462 22.088 5.776 1.00 . A A . 48 GLN N 1 1
18 32704 1 1 48 GLN NE2 N -14.526 17.664 4.465 1.00 . A A . 48 GLN NE2 1 1
18 32705 1 1 48 GLN O O -9.976 20.283 3.069 1.00 . A A . 48 GLN O 1 1
18 32706 1 1 48 GLN OE1 O -14.291 18.524 2.404 1.00 . A A . 48 GLN OE1 1 1
18 32707 1 1 49 GLU C C -8.540 22.729 2.058 1.00 . A A . 49 GLU C 1 1
18 32708 1 1 49 GLU CA C -10.061 22.828 1.977 1.00 . A A . 49 GLU CA 1 1
18 32709 1 1 49 GLU CB C -10.472 24.261 1.629 1.00 . A A . 49 GLU CB 1 1
18 32710 1 1 49 GLU CD C -12.622 24.827 2.828 1.00 . A A . 49 GLU CD 1 1
18 32711 1 1 49 GLU CG C -11.975 24.451 1.509 1.00 . A A . 49 GLU CG 1 1
18 32712 1 1 49 GLU H H -11.173 23.074 3.761 1.00 . A A . 49 GLU H 1 1
18 32713 1 1 49 GLU HA H -10.412 22.165 1.201 1.00 . A A . 49 GLU HA 1 1
18 32714 1 1 49 GLU HB2 H -10.105 24.925 2.397 1.00 . A A . 49 GLU HB2 1 1
18 32715 1 1 49 GLU HB3 H -10.020 24.532 0.686 1.00 . A A . 49 GLU HB3 1 1
18 32716 1 1 49 GLU HG2 H -12.170 25.235 0.793 1.00 . A A . 49 GLU HG2 1 1
18 32717 1 1 49 GLU HG3 H -12.415 23.528 1.159 1.00 . A A . 49 GLU HG3 1 1
18 32718 1 1 49 GLU N N -10.677 22.415 3.232 1.00 . A A . 49 GLU N 1 1
18 32719 1 1 49 GLU O O -7.859 22.644 1.037 1.00 . A A . 49 GLU O 1 1
18 32720 1 1 49 GLU OE1 O -12.387 25.959 3.301 1.00 . A A . 49 GLU OE1 1 1
18 32721 1 1 49 GLU OE2 O -13.362 23.991 3.386 1.00 . A A . 49 GLU OE2 1 1
18 32722 1 1 50 GLN C C -6.170 21.238 3.885 1.00 . A A . 50 GLN C 1 1
18 32723 1 1 50 GLN CA C -6.577 22.655 3.494 1.00 . A A . 50 GLN CA 1 1
18 32724 1 1 50 GLN CB C -6.141 23.641 4.579 1.00 . A A . 50 GLN CB 1 1
18 32725 1 1 50 GLN CD C -7.163 25.549 3.275 1.00 . A A . 50 GLN CD 1 1
18 32726 1 1 50 GLN CG C -5.969 25.065 4.073 1.00 . A A . 50 GLN CG 1 1
18 32727 1 1 50 GLN H H -8.612 22.812 4.054 1.00 . A A . 50 GLN H 1 1
18 32728 1 1 50 GLN HA H -6.088 22.914 2.567 1.00 . A A . 50 GLN HA 1 1
18 32729 1 1 50 GLN HB2 H -6.884 23.648 5.362 1.00 . A A . 50 GLN HB2 1 1
18 32730 1 1 50 GLN HB3 H -5.199 23.312 4.990 1.00 . A A . 50 GLN HB3 1 1
18 32731 1 1 50 GLN HE21 H -6.102 25.470 1.595 1.00 . A A . 50 GLN HE21 1 1
18 32732 1 1 50 GLN HE22 H -7.738 25.997 1.425 1.00 . A A . 50 GLN HE22 1 1
18 32733 1 1 50 GLN HG2 H -5.833 25.720 4.921 1.00 . A A . 50 GLN HG2 1 1
18 32734 1 1 50 GLN HG3 H -5.092 25.105 3.444 1.00 . A A . 50 GLN HG3 1 1
18 32735 1 1 50 GLN N N -8.017 22.742 3.280 1.00 . A A . 50 GLN N 1 1
18 32736 1 1 50 GLN NE2 N -6.983 25.687 1.966 1.00 . A A . 50 GLN NE2 1 1
18 32737 1 1 50 GLN O O -5.188 21.040 4.601 1.00 . A A . 50 GLN O 1 1
18 32738 1 1 50 GLN OE1 O -8.235 25.797 3.827 1.00 . A A . 50 GLN OE1 1 1
18 32739 1 1 51 TRP C C -5.969 18.174 2.530 1.00 . A A . 51 TRP C 1 1
18 32740 1 1 51 TRP CA C -6.647 18.859 3.712 1.00 . A A . 51 TRP CA 1 1
18 32741 1 1 51 TRP CB C -7.939 18.122 4.071 1.00 . A A . 51 TRP CB 1 1
18 32742 1 1 51 TRP CD1 C -8.200 19.667 6.099 1.00 . A A . 51 TRP CD1 1 1
18 32743 1 1 51 TRP CD2 C -9.512 17.852 6.149 1.00 . A A . 51 TRP CD2 1 1
18 32744 1 1 51 TRP CE2 C -9.751 18.612 7.311 1.00 . A A . 51 TRP CE2 1 1
18 32745 1 1 51 TRP CE3 C -10.225 16.665 5.962 1.00 . A A . 51 TRP CE3 1 1
18 32746 1 1 51 TRP CG C -8.517 18.546 5.387 1.00 . A A . 51 TRP CG 1 1
18 32747 1 1 51 TRP CH2 C -11.355 17.053 8.071 1.00 . A A . 51 TRP CH2 1 1
18 32748 1 1 51 TRP CZ2 C -10.671 18.220 8.280 1.00 . A A . 51 TRP CZ2 1 1
18 32749 1 1 51 TRP CZ3 C -11.138 16.278 6.924 1.00 . A A . 51 TRP CZ3 1 1
18 32750 1 1 51 TRP H H -7.699 20.479 2.845 1.00 . A A . 51 TRP H 1 1
18 32751 1 1 51 TRP HA H -5.980 18.831 4.560 1.00 . A A . 51 TRP HA 1 1
18 32752 1 1 51 TRP HB2 H -8.678 18.310 3.306 1.00 . A A . 51 TRP HB2 1 1
18 32753 1 1 51 TRP HB3 H -7.738 17.062 4.120 1.00 . A A . 51 TRP HB3 1 1
18 32754 1 1 51 TRP HD1 H -7.473 20.401 5.786 1.00 . A A . 51 TRP HD1 1 1
18 32755 1 1 51 TRP HE1 H -8.891 20.421 7.934 1.00 . A A . 51 TRP HE1 1 1
18 32756 1 1 51 TRP HE3 H -10.072 16.054 5.085 1.00 . A A . 51 TRP HE3 1 1
18 32757 1 1 51 TRP HH2 H -12.077 16.712 8.796 1.00 . A A . 51 TRP HH2 1 1
18 32758 1 1 51 TRP HZ2 H -10.850 18.807 9.169 1.00 . A A . 51 TRP HZ2 1 1
18 32759 1 1 51 TRP HZ3 H -11.698 15.363 6.797 1.00 . A A . 51 TRP HZ3 1 1
18 32760 1 1 51 TRP N N -6.930 20.258 3.411 1.00 . A A . 51 TRP N 1 1
18 32761 1 1 51 TRP NE1 N -8.938 19.713 7.257 1.00 . A A . 51 TRP NE1 1 1
18 32762 1 1 51 TRP O O -6.020 18.666 1.402 1.00 . A A . 51 TRP O 1 1
18 32763 1 1 52 LEU C C -5.565 15.228 1.146 1.00 . A A . 52 LEU C 1 1
18 32764 1 1 52 LEU CA C -4.646 16.285 1.752 1.00 . A A . 52 LEU CA 1 1
18 32765 1 1 52 LEU CB C -3.391 15.620 2.320 1.00 . A A . 52 LEU CB 1 1
18 32766 1 1 52 LEU CD1 C -1.443 15.789 3.889 1.00 . A A . 52 LEU CD1 1 1
18 32767 1 1 52 LEU CD2 C -1.556 17.269 1.876 1.00 . A A . 52 LEU CD2 1 1
18 32768 1 1 52 LEU CG C -2.362 16.558 2.953 1.00 . A A . 52 LEU CG 1 1
18 32769 1 1 52 LEU H H -5.329 16.695 3.713 1.00 . A A . 52 LEU H 1 1
18 32770 1 1 52 LEU HA H -4.357 16.980 0.978 1.00 . A A . 52 LEU HA 1 1
18 32771 1 1 52 LEU HB2 H -3.703 14.914 3.075 1.00 . A A . 52 LEU HB2 1 1
18 32772 1 1 52 LEU HB3 H -2.905 15.090 1.514 1.00 . A A . 52 LEU HB3 1 1
18 32773 1 1 52 LEU HD11 H -0.517 15.567 3.382 1.00 . A A . 52 LEU HD11 1 1
18 32774 1 1 52 LEU HD12 H -1.921 14.867 4.186 1.00 . A A . 52 LEU HD12 1 1
18 32775 1 1 52 LEU HD13 H -1.240 16.387 4.766 1.00 . A A . 52 LEU HD13 1 1
18 32776 1 1 52 LEU HD21 H -1.357 18.284 2.188 1.00 . A A . 52 LEU HD21 1 1
18 32777 1 1 52 LEU HD22 H -2.118 17.280 0.954 1.00 . A A . 52 LEU HD22 1 1
18 32778 1 1 52 LEU HD23 H -0.622 16.750 1.724 1.00 . A A . 52 LEU HD23 1 1
18 32779 1 1 52 LEU HG H -2.879 17.308 3.536 1.00 . A A . 52 LEU HG 1 1
18 32780 1 1 52 LEU N N -5.335 17.037 2.795 1.00 . A A . 52 LEU N 1 1
18 32781 1 1 52 LEU O O -6.487 14.743 1.802 1.00 . A A . 52 LEU O 1 1
18 32782 1 1 53 ARG C C -5.539 12.477 -0.588 1.00 . A A . 53 ARG C 1 1
18 32783 1 1 53 ARG CA C -6.108 13.876 -0.803 1.00 . A A . 53 ARG CA 1 1
18 32784 1 1 53 ARG CB C -6.169 14.189 -2.299 1.00 . A A . 53 ARG CB 1 1
18 32785 1 1 53 ARG CD C -7.201 13.671 -4.531 1.00 . A A . 53 ARG CD 1 1
18 32786 1 1 53 ARG CG C -7.293 13.469 -3.026 1.00 . A A . 53 ARG CG 1 1
18 32787 1 1 53 ARG CZ C -7.522 15.471 -6.174 1.00 . A A . 53 ARG CZ 1 1
18 32788 1 1 53 ARG H H -4.556 15.298 -0.579 1.00 . A A . 53 ARG H 1 1
18 32789 1 1 53 ARG HA H -7.107 13.912 -0.395 1.00 . A A . 53 ARG HA 1 1
18 32790 1 1 53 ARG HB2 H -6.310 15.252 -2.427 1.00 . A A . 53 ARG HB2 1 1
18 32791 1 1 53 ARG HB3 H -5.233 13.901 -2.753 1.00 . A A . 53 ARG HB3 1 1
18 32792 1 1 53 ARG HD2 H -6.210 13.395 -4.858 1.00 . A A . 53 ARG HD2 1 1
18 32793 1 1 53 ARG HD3 H -7.929 13.034 -5.011 1.00 . A A . 53 ARG HD3 1 1
18 32794 1 1 53 ARG HE H -7.588 15.710 -4.195 1.00 . A A . 53 ARG HE 1 1
18 32795 1 1 53 ARG HG2 H -7.230 12.413 -2.812 1.00 . A A . 53 ARG HG2 1 1
18 32796 1 1 53 ARG HG3 H -8.239 13.854 -2.677 1.00 . A A . 53 ARG HG3 1 1
18 32797 1 1 53 ARG HH11 H -7.172 13.647 -6.969 1.00 . A A . 53 ARG HH11 1 1
18 32798 1 1 53 ARG HH12 H -7.400 14.925 -8.116 1.00 . A A . 53 ARG HH12 1 1
18 32799 1 1 53 ARG HH21 H -7.890 17.400 -5.696 1.00 . A A . 53 ARG HH21 1 1
18 32800 1 1 53 ARG HH22 H -7.808 17.059 -7.392 1.00 . A A . 53 ARG HH22 1 1
18 32801 1 1 53 ARG N N -5.305 14.875 -0.108 1.00 . A A . 53 ARG N 1 1
18 32802 1 1 53 ARG NE N -7.458 15.057 -4.914 1.00 . A A . 53 ARG NE 1 1
18 32803 1 1 53 ARG NH1 N -7.350 14.610 -7.168 1.00 . A A . 53 ARG NH1 1 1
18 32804 1 1 53 ARG NH2 N -7.759 16.749 -6.443 1.00 . A A . 53 ARG NH2 1 1
18 32805 1 1 53 ARG O O -4.329 12.303 -0.440 1.00 . A A . 53 ARG O 1 1
18 32806 1 1 54 PHE C C -6.765 9.163 -1.310 1.00 . A A . 54 PHE C 1 1
18 32807 1 1 54 PHE CA C -6.005 10.097 -0.373 1.00 . A A . 54 PHE CA 1 1
18 32808 1 1 54 PHE CB C -6.235 9.677 1.081 1.00 . A A . 54 PHE CB 1 1
18 32809 1 1 54 PHE CD1 C -4.064 10.638 1.894 1.00 . A A . 54 PHE CD1 1 1
18 32810 1 1 54 PHE CD2 C -6.035 11.050 3.171 1.00 . A A . 54 PHE CD2 1 1
18 32811 1 1 54 PHE CE1 C -3.319 11.368 2.801 1.00 . A A . 54 PHE CE1 1 1
18 32812 1 1 54 PHE CE2 C -5.295 11.782 4.081 1.00 . A A . 54 PHE CE2 1 1
18 32813 1 1 54 PHE CG C -5.428 10.471 2.068 1.00 . A A . 54 PHE CG 1 1
18 32814 1 1 54 PHE CZ C -3.936 11.940 3.897 1.00 . A A . 54 PHE CZ 1 1
18 32815 1 1 54 PHE H H -7.371 11.683 -0.695 1.00 . A A . 54 PHE H 1 1
18 32816 1 1 54 PHE HA H -4.951 10.032 -0.595 1.00 . A A . 54 PHE HA 1 1
18 32817 1 1 54 PHE HB2 H -7.278 9.807 1.325 1.00 . A A . 54 PHE HB2 1 1
18 32818 1 1 54 PHE HB3 H -5.969 8.637 1.193 1.00 . A A . 54 PHE HB3 1 1
18 32819 1 1 54 PHE HD1 H -3.580 10.191 1.037 1.00 . A A . 54 PHE HD1 1 1
18 32820 1 1 54 PHE HD2 H -7.098 10.927 3.318 1.00 . A A . 54 PHE HD2 1 1
18 32821 1 1 54 PHE HE1 H -2.256 11.490 2.653 1.00 . A A . 54 PHE HE1 1 1
18 32822 1 1 54 PHE HE2 H -5.780 12.228 4.937 1.00 . A A . 54 PHE HE2 1 1
18 32823 1 1 54 PHE HZ H -3.356 12.512 4.606 1.00 . A A . 54 PHE HZ 1 1
18 32824 1 1 54 PHE N N -6.419 11.481 -0.571 1.00 . A A . 54 PHE N 1 1
18 32825 1 1 54 PHE O O -7.973 8.974 -1.171 1.00 . A A . 54 PHE O 1 1
18 32826 1 1 55 SER C C -6.134 6.247 -3.032 1.00 . A A . 55 SER C 1 1
18 32827 1 1 55 SER CA C -6.652 7.669 -3.229 1.00 . A A . 55 SER CA 1 1
18 32828 1 1 55 SER CB C -6.363 8.136 -4.656 1.00 . A A . 55 SER CB 1 1
18 32829 1 1 55 SER H H -5.087 8.771 -2.324 1.00 . A A . 55 SER H 1 1
18 32830 1 1 55 SER HA H -7.720 7.676 -3.066 1.00 . A A . 55 SER HA 1 1
18 32831 1 1 55 SER HB2 H -7.192 7.872 -5.294 1.00 . A A . 55 SER HB2 1 1
18 32832 1 1 55 SER HB3 H -6.232 9.209 -4.661 1.00 . A A . 55 SER HB3 1 1
18 32833 1 1 55 SER HG H -5.424 6.790 -5.726 1.00 . A A . 55 SER HG 1 1
18 32834 1 1 55 SER N N -6.046 8.580 -2.265 1.00 . A A . 55 SER N 1 1
18 32835 1 1 55 SER O O -4.931 6.028 -2.888 1.00 . A A . 55 SER O 1 1
18 32836 1 1 55 SER OG O -5.186 7.530 -5.163 1.00 . A A . 55 SER OG 1 1
18 32837 1 1 56 ILE C C -6.842 3.107 -4.151 1.00 . A A . 56 ILE C 1 1
18 32838 1 1 56 ILE CA C -6.687 3.885 -2.849 1.00 . A A . 56 ILE CA 1 1
18 32839 1 1 56 ILE CB C -7.544 3.216 -1.758 1.00 . A A . 56 ILE CB 1 1
18 32840 1 1 56 ILE CD1 C -6.101 4.409 -0.034 1.00 . A A . 56 ILE CD1 1 1
18 32841 1 1 56 ILE CG1 C -7.502 4.038 -0.469 1.00 . A A . 56 ILE CG1 1 1
18 32842 1 1 56 ILE CG2 C -7.061 1.796 -1.503 1.00 . A A . 56 ILE CG2 1 1
18 32843 1 1 56 ILE H H -7.993 5.523 -3.146 1.00 . A A . 56 ILE H 1 1
18 32844 1 1 56 ILE HA H -5.652 3.847 -2.540 1.00 . A A . 56 ILE HA 1 1
18 32845 1 1 56 ILE HB H -8.562 3.166 -2.112 1.00 . A A . 56 ILE HB 1 1
18 32846 1 1 56 ILE HD11 H -5.918 5.449 -0.258 1.00 . A A . 56 ILE HD11 1 1
18 32847 1 1 56 ILE HD12 H -5.998 4.244 1.028 1.00 . A A . 56 ILE HD12 1 1
18 32848 1 1 56 ILE HD13 H -5.386 3.796 -0.564 1.00 . A A . 56 ILE HD13 1 1
18 32849 1 1 56 ILE HG12 H -8.056 4.952 -0.614 1.00 . A A . 56 ILE HG12 1 1
18 32850 1 1 56 ILE HG13 H -7.957 3.468 0.328 1.00 . A A . 56 ILE HG13 1 1
18 32851 1 1 56 ILE HG21 H -6.541 1.430 -2.376 1.00 . A A . 56 ILE HG21 1 1
18 32852 1 1 56 ILE HG22 H -6.389 1.791 -0.658 1.00 . A A . 56 ILE HG22 1 1
18 32853 1 1 56 ILE HG23 H -7.907 1.159 -1.295 1.00 . A A . 56 ILE HG23 1 1
18 32854 1 1 56 ILE N N -7.051 5.286 -3.026 1.00 . A A . 56 ILE N 1 1
18 32855 1 1 56 ILE O O -7.931 3.044 -4.721 1.00 . A A . 56 ILE O 1 1
18 32856 1 1 57 GLU C C -5.452 0.272 -5.574 1.00 . A A . 57 GLU C 1 1
18 32857 1 1 57 GLU CA C -5.761 1.740 -5.850 1.00 . A A . 57 GLU CA 1 1
18 32858 1 1 57 GLU CB C -4.749 2.308 -6.847 1.00 . A A . 57 GLU CB 1 1
18 32859 1 1 57 GLU CD C -3.288 4.343 -7.175 1.00 . A A . 57 GLU CD 1 1
18 32860 1 1 57 GLU CG C -4.674 3.825 -6.842 1.00 . A A . 57 GLU CG 1 1
18 32861 1 1 57 GLU H H -4.907 2.603 -4.115 1.00 . A A . 57 GLU H 1 1
18 32862 1 1 57 GLU HA H -6.751 1.814 -6.275 1.00 . A A . 57 GLU HA 1 1
18 32863 1 1 57 GLU HB2 H -3.770 1.919 -6.608 1.00 . A A . 57 GLU HB2 1 1
18 32864 1 1 57 GLU HB3 H -5.021 1.985 -7.840 1.00 . A A . 57 GLU HB3 1 1
18 32865 1 1 57 GLU HG2 H -5.370 4.209 -7.573 1.00 . A A . 57 GLU HG2 1 1
18 32866 1 1 57 GLU HG3 H -4.950 4.183 -5.861 1.00 . A A . 57 GLU HG3 1 1
18 32867 1 1 57 GLU N N -5.746 2.516 -4.615 1.00 . A A . 57 GLU N 1 1
18 32868 1 1 57 GLU O O -5.118 -0.102 -4.450 1.00 . A A . 57 GLU O 1 1
18 32869 1 1 57 GLU OE1 O -2.901 4.278 -8.360 1.00 . A A . 57 GLU OE1 1 1
18 32870 1 1 57 GLU OE2 O -2.592 4.812 -6.251 1.00 . A A . 57 GLU OE2 1 1
18 32871 1 1 58 GLU C C -4.857 -2.579 -7.810 1.00 . A A . 58 GLU C 1 1
18 32872 1 1 58 GLU CA C -5.302 -1.983 -6.477 1.00 . A A . 58 GLU CA 1 1
18 32873 1 1 58 GLU CB C -6.548 -2.712 -5.970 1.00 . A A . 58 GLU CB 1 1
18 32874 1 1 58 GLU CD C -5.780 -5.117 -5.892 1.00 . A A . 58 GLU CD 1 1
18 32875 1 1 58 GLU CG C -6.710 -4.111 -6.542 1.00 . A A . 58 GLU CG 1 1
18 32876 1 1 58 GLU H H -5.837 -0.197 -7.479 1.00 . A A . 58 GLU H 1 1
18 32877 1 1 58 GLU HA H -4.506 -2.108 -5.758 1.00 . A A . 58 GLU HA 1 1
18 32878 1 1 58 GLU HB2 H -6.493 -2.789 -4.894 1.00 . A A . 58 GLU HB2 1 1
18 32879 1 1 58 GLU HB3 H -7.421 -2.134 -6.237 1.00 . A A . 58 GLU HB3 1 1
18 32880 1 1 58 GLU HG2 H -7.728 -4.433 -6.388 1.00 . A A . 58 GLU HG2 1 1
18 32881 1 1 58 GLU HG3 H -6.499 -4.080 -7.601 1.00 . A A . 58 GLU HG3 1 1
18 32882 1 1 58 GLU N N -5.567 -0.556 -6.608 1.00 . A A . 58 GLU N 1 1
18 32883 1 1 58 GLU O O -5.171 -2.047 -8.874 1.00 . A A . 58 GLU O 1 1
18 32884 1 1 58 GLU OE1 O -5.912 -5.344 -4.671 1.00 . A A . 58 GLU OE1 1 1
18 32885 1 1 58 GLU OE2 O -4.920 -5.678 -6.604 1.00 . A A . 58 GLU OE2 1 1
18 32886 1 1 59 GLU C C -4.727 -5.216 -9.568 1.00 . A A . 59 GLU C 1 1
18 32887 1 1 59 GLU CA C -3.636 -4.353 -8.943 1.00 . A A . 59 GLU CA 1 1
18 32888 1 1 59 GLU CB C -2.414 -5.214 -8.614 1.00 . A A . 59 GLU CB 1 1
18 32889 1 1 59 GLU CD C -0.862 -7.048 -9.394 1.00 . A A . 59 GLU CD 1 1
18 32890 1 1 59 GLU CG C -1.902 -6.020 -9.796 1.00 . A A . 59 GLU CG 1 1
18 32891 1 1 59 GLU H H -3.906 -4.062 -6.864 1.00 . A A . 59 GLU H 1 1
18 32892 1 1 59 GLU HA H -3.347 -3.591 -9.651 1.00 . A A . 59 GLU HA 1 1
18 32893 1 1 59 GLU HB2 H -1.617 -4.571 -8.270 1.00 . A A . 59 GLU HB2 1 1
18 32894 1 1 59 GLU HB3 H -2.676 -5.901 -7.823 1.00 . A A . 59 GLU HB3 1 1
18 32895 1 1 59 GLU HG2 H -2.734 -6.533 -10.253 1.00 . A A . 59 GLU HG2 1 1
18 32896 1 1 59 GLU HG3 H -1.460 -5.343 -10.512 1.00 . A A . 59 GLU HG3 1 1
18 32897 1 1 59 GLU N N -4.124 -3.686 -7.742 1.00 . A A . 59 GLU N 1 1
18 32898 1 1 59 GLU O O -5.628 -5.692 -8.877 1.00 . A A . 59 GLU O 1 1
18 32899 1 1 59 GLU OE1 O -1.245 -8.074 -8.794 1.00 . A A . 59 GLU OE1 1 1
18 32900 1 1 59 GLU OE2 O 0.333 -6.826 -9.678 1.00 . A A . 59 GLU OE2 1 1
18 32901 1 1 60 ASP C C -4.979 -7.495 -12.141 1.00 . A A . 60 ASP C 1 1
18 32902 1 1 60 ASP CA C -5.618 -6.221 -11.598 1.00 . A A . 60 ASP CA 1 1
18 32903 1 1 60 ASP CB C -6.232 -5.415 -12.744 1.00 . A A . 60 ASP CB 1 1
18 32904 1 1 60 ASP CG C -7.362 -4.517 -12.280 1.00 . A A . 60 ASP CG 1 1
18 32905 1 1 60 ASP H H -3.897 -5.008 -11.374 1.00 . A A . 60 ASP H 1 1
18 32906 1 1 60 ASP HA H -6.398 -6.492 -10.903 1.00 . A A . 60 ASP HA 1 1
18 32907 1 1 60 ASP HB2 H -5.466 -4.797 -13.191 1.00 . A A . 60 ASP HB2 1 1
18 32908 1 1 60 ASP HB3 H -6.619 -6.096 -13.487 1.00 . A A . 60 ASP HB3 1 1
18 32909 1 1 60 ASP N N -4.639 -5.414 -10.879 1.00 . A A . 60 ASP N 1 1
18 32910 1 1 60 ASP O O -4.077 -7.458 -12.978 1.00 . A A . 60 ASP O 1 1
18 32911 1 1 60 ASP OD1 O -8.429 -5.049 -11.911 1.00 . A A . 60 ASP OD1 1 1
18 32912 1 1 60 ASP OD2 O -7.179 -3.281 -12.287 1.00 . A A . 60 ASP OD2 1 1
18 32913 1 1 61 PRO C C -5.326 -10.293 -13.514 1.00 . A A . 61 PRO C 1 1
18 32914 1 1 61 PRO CA C -4.944 -9.958 -12.076 1.00 . A A . 61 PRO CA 1 1
18 32915 1 1 61 PRO CB C -5.615 -10.931 -11.103 1.00 . A A . 61 PRO CB 1 1
18 32916 1 1 61 PRO CD C -6.530 -8.769 -10.654 1.00 . A A . 61 PRO CD 1 1
18 32917 1 1 61 PRO CG C -6.859 -10.236 -10.669 1.00 . A A . 61 PRO CG 1 1
18 32918 1 1 61 PRO HA H -3.871 -10.019 -11.966 1.00 . A A . 61 PRO HA 1 1
18 32919 1 1 61 PRO HB2 H -5.836 -11.858 -11.614 1.00 . A A . 61 PRO HB2 1 1
18 32920 1 1 61 PRO HB3 H -4.957 -11.122 -10.269 1.00 . A A . 61 PRO HB3 1 1
18 32921 1 1 61 PRO HD2 H -7.392 -8.186 -10.943 1.00 . A A . 61 PRO HD2 1 1
18 32922 1 1 61 PRO HD3 H -6.180 -8.471 -9.677 1.00 . A A . 61 PRO HD3 1 1
18 32923 1 1 61 PRO HG2 H -7.654 -10.435 -11.371 1.00 . A A . 61 PRO HG2 1 1
18 32924 1 1 61 PRO HG3 H -7.137 -10.568 -9.680 1.00 . A A . 61 PRO HG3 1 1
18 32925 1 1 61 PRO N N -5.455 -8.650 -11.654 1.00 . A A . 61 PRO N 1 1
18 32926 1 1 61 PRO O O -4.666 -11.098 -14.171 1.00 . A A . 61 PRO O 1 1
18 32927 1 1 62 LYS C C -6.392 -8.793 -16.292 1.00 . A A . 62 LYS C 1 1
18 32928 1 1 62 LYS CA C -6.866 -9.901 -15.358 1.00 . A A . 62 LYS CA 1 1
18 32929 1 1 62 LYS CB C -8.394 -9.986 -15.384 1.00 . A A . 62 LYS CB 1 1
18 32930 1 1 62 LYS CD C -10.432 -8.933 -14.360 1.00 . A A . 62 LYS CD 1 1
18 32931 1 1 62 LYS CE C -10.806 -7.809 -13.406 1.00 . A A . 62 LYS CE 1 1
18 32932 1 1 62 LYS CG C -9.082 -8.684 -15.012 1.00 . A A . 62 LYS CG 1 1
18 32933 1 1 62 LYS H H -6.881 -9.040 -13.424 1.00 . A A . 62 LYS H 1 1
18 32934 1 1 62 LYS HA H -6.456 -10.841 -15.696 1.00 . A A . 62 LYS HA 1 1
18 32935 1 1 62 LYS HB2 H -8.710 -10.265 -16.379 1.00 . A A . 62 LYS HB2 1 1
18 32936 1 1 62 LYS HB3 H -8.712 -10.749 -14.688 1.00 . A A . 62 LYS HB3 1 1
18 32937 1 1 62 LYS HD2 H -11.186 -9.003 -15.129 1.00 . A A . 62 LYS HD2 1 1
18 32938 1 1 62 LYS HD3 H -10.389 -9.862 -13.809 1.00 . A A . 62 LYS HD3 1 1
18 32939 1 1 62 LYS HE2 H -10.127 -7.825 -12.567 1.00 . A A . 62 LYS HE2 1 1
18 32940 1 1 62 LYS HE3 H -10.712 -6.867 -13.927 1.00 . A A . 62 LYS HE3 1 1
18 32941 1 1 62 LYS HG2 H -8.455 -8.141 -14.321 1.00 . A A . 62 LYS HG2 1 1
18 32942 1 1 62 LYS HG3 H -9.228 -8.096 -15.907 1.00 . A A . 62 LYS HG3 1 1
18 32943 1 1 62 LYS HZ1 H -12.605 -7.011 -12.707 1.00 . A A . 62 LYS HZ1 1 1
18 32944 1 1 62 LYS HZ2 H -12.210 -8.508 -12.027 1.00 . A A . 62 LYS HZ2 1 1
18 32945 1 1 62 LYS HZ3 H -12.790 -8.427 -13.614 1.00 . A A . 62 LYS HZ3 1 1
18 32946 1 1 62 LYS N N -6.396 -9.671 -13.997 1.00 . A A . 62 LYS N 1 1
18 32947 1 1 62 LYS NZ N -12.200 -7.949 -12.904 1.00 . A A . 62 LYS NZ 1 1
18 32948 1 1 62 LYS O O -6.237 -9.006 -17.494 1.00 . A A . 62 LYS O 1 1
18 32949 1 1 63 MET C C -4.221 -6.201 -16.268 1.00 . A A . 63 MET C 1 1
18 32950 1 1 63 MET CA C -5.703 -6.469 -16.515 1.00 . A A . 63 MET CA 1 1
18 32951 1 1 63 MET CB C -6.522 -5.224 -16.171 1.00 . A A . 63 MET CB 1 1
18 32952 1 1 63 MET CE C -8.985 -7.167 -18.308 1.00 . A A . 63 MET CE 1 1
18 32953 1 1 63 MET CG C -8.013 -5.392 -16.414 1.00 . A A . 63 MET CG 1 1
18 32954 1 1 63 MET H H -6.304 -7.501 -14.767 1.00 . A A . 63 MET H 1 1
18 32955 1 1 63 MET HA H -5.844 -6.706 -17.559 1.00 . A A . 63 MET HA 1 1
18 32956 1 1 63 MET HB2 H -6.374 -4.986 -15.129 1.00 . A A . 63 MET HB2 1 1
18 32957 1 1 63 MET HB3 H -6.172 -4.399 -16.774 1.00 . A A . 63 MET HB3 1 1
18 32958 1 1 63 MET HE1 H -8.271 -7.822 -17.830 1.00 . A A . 63 MET HE1 1 1
18 32959 1 1 63 MET HE2 H -9.946 -7.270 -17.826 1.00 . A A . 63 MET HE2 1 1
18 32960 1 1 63 MET HE3 H -9.075 -7.431 -19.351 1.00 . A A . 63 MET HE3 1 1
18 32961 1 1 63 MET HG2 H -8.342 -6.305 -15.941 1.00 . A A . 63 MET HG2 1 1
18 32962 1 1 63 MET HG3 H -8.532 -4.554 -15.973 1.00 . A A . 63 MET HG3 1 1
18 32963 1 1 63 MET N N -6.162 -7.610 -15.731 1.00 . A A . 63 MET N 1 1
18 32964 1 1 63 MET O O -3.622 -5.335 -16.906 1.00 . A A . 63 MET O 1 1
18 32965 1 1 63 MET SD S -8.427 -5.471 -18.168 1.00 . A A . 63 MET SD 1 1
18 32966 1 1 64 HIS C C -1.850 -5.317 -14.909 1.00 . A A . 64 HIS C 1 1
18 32967 1 1 64 HIS CA C -2.224 -6.793 -15.008 1.00 . A A . 64 HIS CA 1 1
18 32968 1 1 64 HIS CB C -1.353 -7.482 -16.058 1.00 . A A . 64 HIS CB 1 1
18 32969 1 1 64 HIS CD2 C -3.111 -8.066 -17.874 1.00 . A A . 64 HIS CD2 1 1
18 32970 1 1 64 HIS CE1 C -2.152 -7.076 -19.579 1.00 . A A . 64 HIS CE1 1 1
18 32971 1 1 64 HIS CG C -1.965 -7.502 -17.425 1.00 . A A . 64 HIS CG 1 1
18 32972 1 1 64 HIS H H -4.166 -7.624 -14.864 1.00 . A A . 64 HIS H 1 1
18 32973 1 1 64 HIS HA H -2.054 -7.259 -14.050 1.00 . A A . 64 HIS HA 1 1
18 32974 1 1 64 HIS HB2 H -0.407 -6.966 -16.127 1.00 . A A . 64 HIS HB2 1 1
18 32975 1 1 64 HIS HB3 H -1.178 -8.505 -15.757 1.00 . A A . 64 HIS HB3 1 1
18 32976 1 1 64 HIS HD1 H -0.544 -6.393 -18.515 1.00 . A A . 64 HIS HD1 1 1
18 32977 1 1 64 HIS HD2 H -3.821 -8.631 -17.286 1.00 . A A . 64 HIS HD2 1 1
18 32978 1 1 64 HIS HE1 H -1.952 -6.709 -20.574 1.00 . A A . 64 HIS HE1 1 1
18 32979 1 1 64 HIS HE2 H -3.971 -7.993 -19.788 1.00 . A A . 64 HIS HE2 1 1
18 32980 1 1 64 HIS N N -3.636 -6.950 -15.339 1.00 . A A . 64 HIS N 1 1
18 32981 1 1 64 HIS ND1 N -1.387 -6.890 -18.518 1.00 . A A . 64 HIS ND1 1 1
18 32982 1 1 64 HIS NE2 N -3.204 -7.787 -19.215 1.00 . A A . 64 HIS NE2 1 1
18 32983 1 1 64 HIS O O -0.761 -4.914 -15.316 1.00 . A A . 64 HIS O 1 1
18 32984 1 1 65 SER C C -3.238 -2.544 -12.979 1.00 . A A . 65 SER C 1 1
18 32985 1 1 65 SER CA C -2.529 -3.084 -14.217 1.00 . A A . 65 SER CA 1 1
18 32986 1 1 65 SER CB C -3.012 -2.336 -15.461 1.00 . A A . 65 SER CB 1 1
18 32987 1 1 65 SER H H -3.611 -4.897 -14.060 1.00 . A A . 65 SER H 1 1
18 32988 1 1 65 SER HA H -1.466 -2.930 -14.105 1.00 . A A . 65 SER HA 1 1
18 32989 1 1 65 SER HB2 H -2.785 -2.921 -16.340 1.00 . A A . 65 SER HB2 1 1
18 32990 1 1 65 SER HB3 H -4.079 -2.184 -15.395 1.00 . A A . 65 SER HB3 1 1
18 32991 1 1 65 SER HG H -2.868 -0.421 -15.073 1.00 . A A . 65 SER HG 1 1
18 32992 1 1 65 SER N N -2.761 -4.516 -14.365 1.00 . A A . 65 SER N 1 1
18 32993 1 1 65 SER O O -4.065 -3.228 -12.375 1.00 . A A . 65 SER O 1 1
18 32994 1 1 65 SER OG O -2.377 -1.074 -15.576 1.00 . A A . 65 SER OG 1 1
18 32995 1 1 66 TYR C C -4.511 0.391 -11.854 1.00 . A A . 66 TYR C 1 1
18 32996 1 1 66 TYR CA C -3.509 -0.681 -11.437 1.00 . A A . 66 TYR CA 1 1
18 32997 1 1 66 TYR CB C -2.426 -0.065 -10.550 1.00 . A A . 66 TYR CB 1 1
18 32998 1 1 66 TYR CD1 C -0.822 -2.013 -10.644 1.00 . A A . 66 TYR CD1 1 1
18 32999 1 1 66 TYR CD2 C -1.395 -1.129 -8.505 1.00 . A A . 66 TYR CD2 1 1
18 33000 1 1 66 TYR CE1 C -0.004 -2.950 -10.042 1.00 . A A . 66 TYR CE1 1 1
18 33001 1 1 66 TYR CE2 C -0.578 -2.062 -7.896 1.00 . A A . 66 TYR CE2 1 1
18 33002 1 1 66 TYR CG C -1.531 -1.088 -9.888 1.00 . A A . 66 TYR CG 1 1
18 33003 1 1 66 TYR CZ C 0.115 -2.970 -8.668 1.00 . A A . 66 TYR CZ 1 1
18 33004 1 1 66 TYR H H -2.241 -0.818 -13.126 1.00 . A A . 66 TYR H 1 1
18 33005 1 1 66 TYR HA H -4.028 -1.445 -10.877 1.00 . A A . 66 TYR HA 1 1
18 33006 1 1 66 TYR HB2 H -1.803 0.581 -11.149 1.00 . A A . 66 TYR HB2 1 1
18 33007 1 1 66 TYR HB3 H -2.897 0.518 -9.772 1.00 . A A . 66 TYR HB3 1 1
18 33008 1 1 66 TYR HD1 H -0.917 -1.994 -11.720 1.00 . A A . 66 TYR HD1 1 1
18 33009 1 1 66 TYR HD2 H -1.939 -0.416 -7.903 1.00 . A A . 66 TYR HD2 1 1
18 33010 1 1 66 TYR HE1 H 0.539 -3.661 -10.647 1.00 . A A . 66 TYR HE1 1 1
18 33011 1 1 66 TYR HE2 H -0.485 -2.078 -6.820 1.00 . A A . 66 TYR HE2 1 1
18 33012 1 1 66 TYR HH H 1.712 -4.038 -8.605 1.00 . A A . 66 TYR HH 1 1
18 33013 1 1 66 TYR N N -2.907 -1.313 -12.605 1.00 . A A . 66 TYR N 1 1
18 33014 1 1 66 TYR O O -4.484 0.878 -12.984 1.00 . A A . 66 TYR O 1 1
18 33015 1 1 66 TYR OH O 0.930 -3.901 -8.066 1.00 . A A . 66 TYR OH 1 1
18 33016 1 1 67 GLY C C -6.719 2.624 -10.013 1.00 . A A . 67 GLY C 1 1
18 33017 1 1 67 GLY CA C -6.396 1.766 -11.220 1.00 . A A . 67 GLY CA 1 1
18 33018 1 1 67 GLY H H -5.372 0.332 -10.047 1.00 . A A . 67 GLY H 1 1
18 33019 1 1 67 GLY HA2 H -6.030 2.402 -12.013 1.00 . A A . 67 GLY HA2 1 1
18 33020 1 1 67 GLY HA3 H -7.301 1.278 -11.553 1.00 . A A . 67 GLY HA3 1 1
18 33021 1 1 67 GLY N N -5.397 0.755 -10.931 1.00 . A A . 67 GLY N 1 1
18 33022 1 1 67 GLY O O -5.829 3.231 -9.417 1.00 . A A . 67 GLY O 1 1
18 33023 1 1 68 VAL C C -9.763 2.950 -7.959 1.00 . A A . 68 VAL C 1 1
18 33024 1 1 68 VAL CA C -8.436 3.465 -8.506 1.00 . A A . 68 VAL CA 1 1
18 33025 1 1 68 VAL CB C -8.589 4.952 -8.876 1.00 . A A . 68 VAL CB 1 1
18 33026 1 1 68 VAL CG1 C -9.088 5.752 -7.682 1.00 . A A . 68 VAL CG1 1 1
18 33027 1 1 68 VAL CG2 C -7.270 5.512 -9.389 1.00 . A A . 68 VAL CG2 1 1
18 33028 1 1 68 VAL H H -8.661 2.169 -10.164 1.00 . A A . 68 VAL H 1 1
18 33029 1 1 68 VAL HA H -7.684 3.383 -7.735 1.00 . A A . 68 VAL HA 1 1
18 33030 1 1 68 VAL HB H -9.321 5.033 -9.666 1.00 . A A . 68 VAL HB 1 1
18 33031 1 1 68 VAL HG11 H -8.264 5.949 -7.012 1.00 . A A . 68 VAL HG11 1 1
18 33032 1 1 68 VAL HG12 H -9.507 6.686 -8.024 1.00 . A A . 68 VAL HG12 1 1
18 33033 1 1 68 VAL HG13 H -9.846 5.185 -7.161 1.00 . A A . 68 VAL HG13 1 1
18 33034 1 1 68 VAL HG21 H -6.528 5.457 -8.606 1.00 . A A . 68 VAL HG21 1 1
18 33035 1 1 68 VAL HG22 H -6.939 4.932 -10.239 1.00 . A A . 68 VAL HG22 1 1
18 33036 1 1 68 VAL HG23 H -7.406 6.541 -9.686 1.00 . A A . 68 VAL HG23 1 1
18 33037 1 1 68 VAL N N -7.997 2.675 -9.650 1.00 . A A . 68 VAL N 1 1
18 33038 1 1 68 VAL O O -10.815 3.147 -8.567 1.00 . A A . 68 VAL O 1 1
18 33039 1 1 69 ILE C C -11.595 2.800 -5.317 1.00 . A A . 69 ILE C 1 1
18 33040 1 1 69 ILE CA C -10.902 1.748 -6.177 1.00 . A A . 69 ILE CA 1 1
18 33041 1 1 69 ILE CB C -10.574 0.522 -5.305 1.00 . A A . 69 ILE CB 1 1
18 33042 1 1 69 ILE CD1 C -9.130 -0.253 -3.357 1.00 . A A . 69 ILE CD1 1 1
18 33043 1 1 69 ILE CG1 C -9.391 0.827 -4.384 1.00 . A A . 69 ILE CG1 1 1
18 33044 1 1 69 ILE CG2 C -10.274 -0.685 -6.180 1.00 . A A . 69 ILE CG2 1 1
18 33045 1 1 69 ILE H H -8.837 2.166 -6.370 1.00 . A A . 69 ILE H 1 1
18 33046 1 1 69 ILE HA H -11.579 1.437 -6.960 1.00 . A A . 69 ILE HA 1 1
18 33047 1 1 69 ILE HB H -11.440 0.294 -4.703 1.00 . A A . 69 ILE HB 1 1
18 33048 1 1 69 ILE HD11 H -9.260 0.154 -2.365 1.00 . A A . 69 ILE HD11 1 1
18 33049 1 1 69 ILE HD12 H -9.823 -1.067 -3.507 1.00 . A A . 69 ILE HD12 1 1
18 33050 1 1 69 ILE HD13 H -8.118 -0.616 -3.466 1.00 . A A . 69 ILE HD13 1 1
18 33051 1 1 69 ILE HG12 H -8.498 0.940 -4.979 1.00 . A A . 69 ILE HG12 1 1
18 33052 1 1 69 ILE HG13 H -9.584 1.749 -3.855 1.00 . A A . 69 ILE HG13 1 1
18 33053 1 1 69 ILE HG21 H -9.229 -0.943 -6.091 1.00 . A A . 69 ILE HG21 1 1
18 33054 1 1 69 ILE HG22 H -10.878 -1.520 -5.859 1.00 . A A . 69 ILE HG22 1 1
18 33055 1 1 69 ILE HG23 H -10.500 -0.450 -7.209 1.00 . A A . 69 ILE HG23 1 1
18 33056 1 1 69 ILE N N -9.705 2.290 -6.807 1.00 . A A . 69 ILE N 1 1
18 33057 1 1 69 ILE O O -12.819 2.802 -5.186 1.00 . A A . 69 ILE O 1 1
18 33058 1 1 70 TYR C C -10.557 6.046 -4.068 1.00 . A A . 70 TYR C 1 1
18 33059 1 1 70 TYR CA C -11.340 4.750 -3.884 1.00 . A A . 70 TYR CA 1 1
18 33060 1 1 70 TYR CB C -11.303 4.322 -2.416 1.00 . A A . 70 TYR CB 1 1
18 33061 1 1 70 TYR CD1 C -13.290 5.373 -1.265 1.00 . A A . 70 TYR CD1 1 1
18 33062 1 1 70 TYR CD2 C -11.124 6.251 -0.795 1.00 . A A . 70 TYR CD2 1 1
18 33063 1 1 70 TYR CE1 C -13.855 6.296 -0.407 1.00 . A A . 70 TYR CE1 1 1
18 33064 1 1 70 TYR CE2 C -11.681 7.176 0.066 1.00 . A A . 70 TYR CE2 1 1
18 33065 1 1 70 TYR CG C -11.917 5.334 -1.474 1.00 . A A . 70 TYR CG 1 1
18 33066 1 1 70 TYR CZ C -13.047 7.195 0.257 1.00 . A A . 70 TYR CZ 1 1
18 33067 1 1 70 TYR H H -9.835 3.639 -4.874 1.00 . A A . 70 TYR H 1 1
18 33068 1 1 70 TYR HA H -12.367 4.919 -4.173 1.00 . A A . 70 TYR HA 1 1
18 33069 1 1 70 TYR HB2 H -11.844 3.395 -2.304 1.00 . A A . 70 TYR HB2 1 1
18 33070 1 1 70 TYR HB3 H -10.275 4.172 -2.118 1.00 . A A . 70 TYR HB3 1 1
18 33071 1 1 70 TYR HD1 H -13.921 4.668 -1.786 1.00 . A A . 70 TYR HD1 1 1
18 33072 1 1 70 TYR HD2 H -10.054 6.234 -0.947 1.00 . A A . 70 TYR HD2 1 1
18 33073 1 1 70 TYR HE1 H -14.925 6.311 -0.257 1.00 . A A . 70 TYR HE1 1 1
18 33074 1 1 70 TYR HE2 H -11.048 7.880 0.585 1.00 . A A . 70 TYR HE2 1 1
18 33075 1 1 70 TYR HH H -13.905 7.672 1.909 1.00 . A A . 70 TYR HH 1 1
18 33076 1 1 70 TYR N N -10.804 3.693 -4.733 1.00 . A A . 70 TYR N 1 1
18 33077 1 1 70 TYR O O -9.347 6.028 -4.299 1.00 . A A . 70 TYR O 1 1
18 33078 1 1 70 TYR OH O -13.605 8.116 1.113 1.00 . A A . 70 TYR OH 1 1
18 33079 1 1 71 THR C C -11.325 9.528 -3.258 1.00 . A A . 71 THR C 1 1
18 33080 1 1 71 THR CA C -10.628 8.479 -4.117 1.00 . A A . 71 THR CA 1 1
18 33081 1 1 71 THR CB C -10.645 8.940 -5.586 1.00 . A A . 71 THR CB 1 1
18 33082 1 1 71 THR CG2 C -11.959 8.567 -6.255 1.00 . A A . 71 THR CG2 1 1
18 33083 1 1 71 THR H H -12.217 7.121 -3.776 1.00 . A A . 71 THR H 1 1
18 33084 1 1 71 THR HA H -9.599 8.394 -3.799 1.00 . A A . 71 THR HA 1 1
18 33085 1 1 71 THR HB H -9.839 8.448 -6.111 1.00 . A A . 71 THR HB 1 1
18 33086 1 1 71 THR HG1 H -9.526 10.562 -5.509 1.00 . A A . 71 THR HG1 1 1
18 33087 1 1 71 THR HG21 H -12.057 7.492 -6.284 1.00 . A A . 71 THR HG21 1 1
18 33088 1 1 71 THR HG22 H -11.974 8.957 -7.262 1.00 . A A . 71 THR HG22 1 1
18 33089 1 1 71 THR HG23 H -12.780 8.987 -5.694 1.00 . A A . 71 THR HG23 1 1
18 33090 1 1 71 THR N N -11.256 7.172 -3.962 1.00 . A A . 71 THR N 1 1
18 33091 1 1 71 THR O O -12.422 9.980 -3.583 1.00 . A A . 71 THR O 1 1
18 33092 1 1 71 THR OG1 O -10.453 10.357 -5.657 1.00 . A A . 71 THR OG1 1 1
18 33093 1 1 72 GLY C C -10.266 11.391 -0.230 1.00 . A A . 72 GLY C 1 1
18 33094 1 1 72 GLY CA C -11.253 10.908 -1.274 1.00 . A A . 72 GLY CA 1 1
18 33095 1 1 72 GLY H H -9.807 9.518 -1.953 1.00 . A A . 72 GLY H 1 1
18 33096 1 1 72 GLY HA2 H -11.583 11.751 -1.862 1.00 . A A . 72 GLY HA2 1 1
18 33097 1 1 72 GLY HA3 H -12.107 10.476 -0.772 1.00 . A A . 72 GLY HA3 1 1
18 33098 1 1 72 GLY N N -10.680 9.913 -2.161 1.00 . A A . 72 GLY N 1 1
18 33099 1 1 72 GLY O O -9.060 11.181 -0.362 1.00 . A A . 72 GLY O 1 1
18 33100 1 1 73 TYR C C -10.009 11.671 3.114 1.00 . A A . 73 TYR C 1 1
18 33101 1 1 73 TYR CA C -9.932 12.561 1.877 1.00 . A A . 73 TYR CA 1 1
18 33102 1 1 73 TYR CB C -10.347 13.989 2.237 1.00 . A A . 73 TYR CB 1 1
18 33103 1 1 73 TYR CD1 C -9.787 14.758 -0.103 1.00 . A A . 73 TYR CD1 1 1
18 33104 1 1 73 TYR CD2 C -9.440 16.283 1.696 1.00 . A A . 73 TYR CD2 1 1
18 33105 1 1 73 TYR CE1 C -9.331 15.704 -1.000 1.00 . A A . 73 TYR CE1 1 1
18 33106 1 1 73 TYR CE2 C -8.984 17.236 0.806 1.00 . A A . 73 TYR CE2 1 1
18 33107 1 1 73 TYR CG C -9.848 15.028 1.258 1.00 . A A . 73 TYR CG 1 1
18 33108 1 1 73 TYR CZ C -8.931 16.942 -0.540 1.00 . A A . 73 TYR CZ 1 1
18 33109 1 1 73 TYR H H -11.747 12.179 0.858 1.00 . A A . 73 TYR H 1 1
18 33110 1 1 73 TYR HA H -8.913 12.572 1.518 1.00 . A A . 73 TYR HA 1 1
18 33111 1 1 73 TYR HB2 H -11.424 14.048 2.262 1.00 . A A . 73 TYR HB2 1 1
18 33112 1 1 73 TYR HB3 H -9.955 14.236 3.212 1.00 . A A . 73 TYR HB3 1 1
18 33113 1 1 73 TYR HD1 H -10.101 13.787 -0.459 1.00 . A A . 73 TYR HD1 1 1
18 33114 1 1 73 TYR HD2 H -9.482 16.510 2.751 1.00 . A A . 73 TYR HD2 1 1
18 33115 1 1 73 TYR HE1 H -9.290 15.474 -2.054 1.00 . A A . 73 TYR HE1 1 1
18 33116 1 1 73 TYR HE2 H -8.671 18.205 1.165 1.00 . A A . 73 TYR HE2 1 1
18 33117 1 1 73 TYR HH H -9.144 18.037 -2.106 1.00 . A A . 73 TYR HH 1 1
18 33118 1 1 73 TYR N N -10.778 12.042 0.809 1.00 . A A . 73 TYR N 1 1
18 33119 1 1 73 TYR O O -9.255 11.850 4.069 1.00 . A A . 73 TYR O 1 1
18 33120 1 1 73 TYR OH O -8.478 17.888 -1.431 1.00 . A A . 73 TYR OH 1 1
18 33121 1 1 74 ALA C C -9.806 9.045 4.509 1.00 . A A . 74 ALA C 1 1
18 33122 1 1 74 ALA CA C -11.101 9.789 4.203 1.00 . A A . 74 ALA CA 1 1
18 33123 1 1 74 ALA CB C -12.220 8.802 3.903 1.00 . A A . 74 ALA CB 1 1
18 33124 1 1 74 ALA H H -11.498 10.616 2.296 1.00 . A A . 74 ALA H 1 1
18 33125 1 1 74 ALA HA H -11.387 10.366 5.070 1.00 . A A . 74 ALA HA 1 1
18 33126 1 1 74 ALA HB1 H -12.255 8.612 2.840 1.00 . A A . 74 ALA HB1 1 1
18 33127 1 1 74 ALA HB2 H -12.034 7.877 4.428 1.00 . A A . 74 ALA HB2 1 1
18 33128 1 1 74 ALA HB3 H -13.162 9.218 4.226 1.00 . A A . 74 ALA HB3 1 1
18 33129 1 1 74 ALA N N -10.926 10.709 3.087 1.00 . A A . 74 ALA N 1 1
18 33130 1 1 74 ALA O O -8.887 9.012 3.690 1.00 . A A . 74 ALA O 1 1
18 33131 1 1 75 THR C C -8.817 6.206 6.111 1.00 . A A . 75 THR C 1 1
18 33132 1 1 75 THR CA C -8.553 7.707 6.111 1.00 . A A . 75 THR CA 1 1
18 33133 1 1 75 THR CB C -8.087 8.135 7.515 1.00 . A A . 75 THR CB 1 1
18 33134 1 1 75 THR CG2 C -7.605 9.578 7.510 1.00 . A A . 75 THR CG2 1 1
18 33135 1 1 75 THR H H -10.502 8.510 6.305 1.00 . A A . 75 THR H 1 1
18 33136 1 1 75 THR HA H -7.761 7.924 5.410 1.00 . A A . 75 THR HA 1 1
18 33137 1 1 75 THR HB H -7.267 7.498 7.815 1.00 . A A . 75 THR HB 1 1
18 33138 1 1 75 THR HG1 H -9.424 7.066 8.494 1.00 . A A . 75 THR HG1 1 1
18 33139 1 1 75 THR HG21 H -7.968 10.075 6.622 1.00 . A A . 75 THR HG21 1 1
18 33140 1 1 75 THR HG22 H -6.525 9.596 7.517 1.00 . A A . 75 THR HG22 1 1
18 33141 1 1 75 THR HG23 H -7.980 10.085 8.385 1.00 . A A . 75 THR HG23 1 1
18 33142 1 1 75 THR N N -9.737 8.448 5.696 1.00 . A A . 75 THR N 1 1
18 33143 1 1 75 THR O O -7.896 5.404 5.954 1.00 . A A . 75 THR O 1 1
18 33144 1 1 75 THR OG1 O -9.159 7.988 8.453 1.00 . A A . 75 THR OG1 1 1
18 33145 1 1 76 ARG C C -11.087 4.012 4.977 1.00 . A A . 76 ARG C 1 1
18 33146 1 1 76 ARG CA C -10.464 4.425 6.307 1.00 . A A . 76 ARG CA 1 1
18 33147 1 1 76 ARG CB C -11.448 4.160 7.448 1.00 . A A . 76 ARG CB 1 1
18 33148 1 1 76 ARG CD C -13.062 2.544 8.498 1.00 . A A . 76 ARG CD 1 1
18 33149 1 1 76 ARG CG C -11.881 2.706 7.553 1.00 . A A . 76 ARG CG 1 1
18 33150 1 1 76 ARG CZ C -15.402 3.294 8.564 1.00 . A A . 76 ARG CZ 1 1
18 33151 1 1 76 ARG H H -10.770 6.517 6.407 1.00 . A A . 76 ARG H 1 1
18 33152 1 1 76 ARG HA H -9.572 3.839 6.470 1.00 . A A . 76 ARG HA 1 1
18 33153 1 1 76 ARG HB2 H -10.984 4.442 8.382 1.00 . A A . 76 ARG HB2 1 1
18 33154 1 1 76 ARG HB3 H -12.329 4.765 7.295 1.00 . A A . 76 ARG HB3 1 1
18 33155 1 1 76 ARG HD2 H -13.133 1.507 8.789 1.00 . A A . 76 ARG HD2 1 1
18 33156 1 1 76 ARG HD3 H -12.892 3.153 9.373 1.00 . A A . 76 ARG HD3 1 1
18 33157 1 1 76 ARG HE H -14.359 2.962 6.897 1.00 . A A . 76 ARG HE 1 1
18 33158 1 1 76 ARG HG2 H -12.167 2.354 6.573 1.00 . A A . 76 ARG HG2 1 1
18 33159 1 1 76 ARG HG3 H -11.053 2.120 7.922 1.00 . A A . 76 ARG HG3 1 1
18 33160 1 1 76 ARG HH11 H -14.546 3.018 10.373 1.00 . A A . 76 ARG HH11 1 1
18 33161 1 1 76 ARG HH12 H -16.196 3.548 10.406 1.00 . A A . 76 ARG HH12 1 1
18 33162 1 1 76 ARG HH21 H -16.530 3.659 6.927 1.00 . A A . 76 ARG HH21 1 1
18 33163 1 1 76 ARG HH22 H -17.324 3.911 8.445 1.00 . A A . 76 ARG HH22 1 1
18 33164 1 1 76 ARG N N -10.080 5.831 6.287 1.00 . A A . 76 ARG N 1 1
18 33165 1 1 76 ARG NE N -14.320 2.948 7.876 1.00 . A A . 76 ARG NE 1 1
18 33166 1 1 76 ARG NH1 N -15.380 3.285 9.890 1.00 . A A . 76 ARG NH1 1 1
18 33167 1 1 76 ARG NH2 N -16.510 3.651 7.926 1.00 . A A . 76 ARG NH2 1 1
18 33168 1 1 76 ARG O O -11.660 4.838 4.265 1.00 . A A . 76 ARG O 1 1
18 33169 1 1 77 HIS C C -11.615 0.685 3.446 1.00 . A A . 77 HIS C 1 1
18 33170 1 1 77 HIS CA C -11.523 2.207 3.403 1.00 . A A . 77 HIS CA 1 1
18 33171 1 1 77 HIS CB C -10.664 2.644 2.216 1.00 . A A . 77 HIS CB 1 1
18 33172 1 1 77 HIS CD2 C -10.522 1.402 -0.057 1.00 . A A . 77 HIS CD2 1 1
18 33173 1 1 77 HIS CE1 C -12.572 1.759 -0.746 1.00 . A A . 77 HIS CE1 1 1
18 33174 1 1 77 HIS CG C -11.152 2.124 0.899 1.00 . A A . 77 HIS CG 1 1
18 33175 1 1 77 HIS H H -10.503 2.121 5.256 1.00 . A A . 77 HIS H 1 1
18 33176 1 1 77 HIS HA H -12.517 2.612 3.285 1.00 . A A . 77 HIS HA 1 1
18 33177 1 1 77 HIS HB2 H -10.656 3.723 2.164 1.00 . A A . 77 HIS HB2 1 1
18 33178 1 1 77 HIS HB3 H -9.654 2.288 2.360 1.00 . A A . 77 HIS HB3 1 1
18 33179 1 1 77 HIS HD1 H -13.140 2.824 0.906 1.00 . A A . 77 HIS HD1 1 1
18 33180 1 1 77 HIS HD2 H -9.497 1.058 -0.029 1.00 . A A . 77 HIS HD2 1 1
18 33181 1 1 77 HIS HE1 H -13.469 1.757 -1.347 1.00 . A A . 77 HIS HE1 1 1
18 33182 1 1 77 HIS HE2 H -11.278 0.622 -1.854 1.00 . A A . 77 HIS HE2 1 1
18 33183 1 1 77 HIS N N -10.971 2.730 4.648 1.00 . A A . 77 HIS N 1 1
18 33184 1 1 77 HIS ND1 N -12.435 2.332 0.437 1.00 . A A . 77 HIS ND1 1 1
18 33185 1 1 77 HIS NE2 N -11.426 1.188 -1.068 1.00 . A A . 77 HIS NE2 1 1
18 33186 1 1 77 HIS O O -10.600 -0.010 3.410 1.00 . A A . 77 HIS O 1 1
18 33187 1 1 78 VAL C C -13.390 -1.819 2.188 1.00 . A A . 78 VAL C 1 1
18 33188 1 1 78 VAL CA C -13.064 -1.267 3.572 1.00 . A A . 78 VAL CA 1 1
18 33189 1 1 78 VAL CB C -14.209 -1.625 4.538 1.00 . A A . 78 VAL CB 1 1
18 33190 1 1 78 VAL CG1 C -14.690 -3.047 4.293 1.00 . A A . 78 VAL CG1 1 1
18 33191 1 1 78 VAL CG2 C -13.763 -1.445 5.981 1.00 . A A . 78 VAL CG2 1 1
18 33192 1 1 78 VAL H H -13.610 0.778 3.549 1.00 . A A . 78 VAL H 1 1
18 33193 1 1 78 VAL HA H -12.159 -1.735 3.931 1.00 . A A . 78 VAL HA 1 1
18 33194 1 1 78 VAL HB H -15.034 -0.952 4.352 1.00 . A A . 78 VAL HB 1 1
18 33195 1 1 78 VAL HG11 H -15.037 -3.139 3.274 1.00 . A A . 78 VAL HG11 1 1
18 33196 1 1 78 VAL HG12 H -13.876 -3.737 4.462 1.00 . A A . 78 VAL HG12 1 1
18 33197 1 1 78 VAL HG13 H -15.501 -3.274 4.970 1.00 . A A . 78 VAL HG13 1 1
18 33198 1 1 78 VAL HG21 H -14.632 -1.342 6.615 1.00 . A A . 78 VAL HG21 1 1
18 33199 1 1 78 VAL HG22 H -13.191 -2.307 6.292 1.00 . A A . 78 VAL HG22 1 1
18 33200 1 1 78 VAL HG23 H -13.151 -0.559 6.062 1.00 . A A . 78 VAL HG23 1 1
18 33201 1 1 78 VAL N N -12.839 0.173 3.524 1.00 . A A . 78 VAL N 1 1
18 33202 1 1 78 VAL O O -14.517 -1.697 1.709 1.00 . A A . 78 VAL O 1 1
18 33203 1 1 79 VAL C C -13.660 -4.073 0.229 1.00 . A A . 79 VAL C 1 1
18 33204 1 1 79 VAL CA C -12.576 -3.000 0.222 1.00 . A A . 79 VAL CA 1 1
18 33205 1 1 79 VAL CB C -11.266 -3.613 -0.308 1.00 . A A . 79 VAL CB 1 1
18 33206 1 1 79 VAL CG1 C -11.522 -4.398 -1.586 1.00 . A A . 79 VAL CG1 1 1
18 33207 1 1 79 VAL CG2 C -10.226 -2.527 -0.539 1.00 . A A . 79 VAL CG2 1 1
18 33208 1 1 79 VAL H H -11.519 -2.494 1.984 1.00 . A A . 79 VAL H 1 1
18 33209 1 1 79 VAL HA H -12.874 -2.205 -0.447 1.00 . A A . 79 VAL HA 1 1
18 33210 1 1 79 VAL HB H -10.884 -4.295 0.437 1.00 . A A . 79 VAL HB 1 1
18 33211 1 1 79 VAL HG11 H -10.630 -4.943 -1.857 1.00 . A A . 79 VAL HG11 1 1
18 33212 1 1 79 VAL HG12 H -12.335 -5.091 -1.426 1.00 . A A . 79 VAL HG12 1 1
18 33213 1 1 79 VAL HG13 H -11.782 -3.715 -2.381 1.00 . A A . 79 VAL HG13 1 1
18 33214 1 1 79 VAL HG21 H -10.721 -1.611 -0.826 1.00 . A A . 79 VAL HG21 1 1
18 33215 1 1 79 VAL HG22 H -9.667 -2.364 0.370 1.00 . A A . 79 VAL HG22 1 1
18 33216 1 1 79 VAL HG23 H -9.552 -2.834 -1.325 1.00 . A A . 79 VAL HG23 1 1
18 33217 1 1 79 VAL N N -12.395 -2.427 1.551 1.00 . A A . 79 VAL N 1 1
18 33218 1 1 79 VAL O O -13.445 -5.182 0.716 1.00 . A A . 79 VAL O 1 1
18 33219 1 1 80 GLU C C -15.839 -5.566 -1.602 1.00 . A A . 80 GLU C 1 1
18 33220 1 1 80 GLU CA C -15.941 -4.668 -0.372 1.00 . A A . 80 GLU CA 1 1
18 33221 1 1 80 GLU CB C -17.270 -3.909 -0.391 1.00 . A A . 80 GLU CB 1 1
18 33222 1 1 80 GLU CD C -18.896 -2.446 0.872 1.00 . A A . 80 GLU CD 1 1
18 33223 1 1 80 GLU CG C -17.623 -3.266 0.940 1.00 . A A . 80 GLU CG 1 1
18 33224 1 1 80 GLU H H -14.934 -2.833 -0.688 1.00 . A A . 80 GLU H 1 1
18 33225 1 1 80 GLU HA H -15.903 -5.285 0.513 1.00 . A A . 80 GLU HA 1 1
18 33226 1 1 80 GLU HB2 H -17.216 -3.132 -1.140 1.00 . A A . 80 GLU HB2 1 1
18 33227 1 1 80 GLU HB3 H -18.059 -4.597 -0.655 1.00 . A A . 80 GLU HB3 1 1
18 33228 1 1 80 GLU HG2 H -17.753 -4.044 1.677 1.00 . A A . 80 GLU HG2 1 1
18 33229 1 1 80 GLU HG3 H -16.811 -2.620 1.239 1.00 . A A . 80 GLU HG3 1 1
18 33230 1 1 80 GLU N N -14.824 -3.733 -0.316 1.00 . A A . 80 GLU N 1 1
18 33231 1 1 80 GLU O O -14.988 -5.358 -2.467 1.00 . A A . 80 GLU O 1 1
18 33232 1 1 80 GLU OE1 O -18.808 -1.240 0.557 1.00 . A A . 80 GLU OE1 1 1
18 33233 1 1 80 GLU OE2 O -19.980 -3.009 1.133 1.00 . A A . 80 GLU OE2 1 1
18 33234 1 1 81 GLY C C -15.346 -8.124 -3.012 1.00 . A A . 81 GLY C 1 1
18 33235 1 1 81 GLY CA C -16.702 -7.482 -2.798 1.00 . A A . 81 GLY CA 1 1
18 33236 1 1 81 GLY H H -17.367 -6.684 -0.953 1.00 . A A . 81 GLY H 1 1
18 33237 1 1 81 GLY HA2 H -17.433 -8.257 -2.624 1.00 . A A . 81 GLY HA2 1 1
18 33238 1 1 81 GLY HA3 H -16.975 -6.938 -3.691 1.00 . A A . 81 GLY HA3 1 1
18 33239 1 1 81 GLY N N -16.711 -6.566 -1.672 1.00 . A A . 81 GLY N 1 1
18 33240 1 1 81 GLY O O -14.612 -7.751 -3.928 1.00 . A A . 81 GLY O 1 1
18 33241 1 1 82 LEU C C -13.918 -11.292 -2.127 1.00 . A A . 82 LEU C 1 1
18 33242 1 1 82 LEU CA C -13.731 -9.785 -2.265 1.00 . A A . 82 LEU CA 1 1
18 33243 1 1 82 LEU CB C -12.768 -9.279 -1.190 1.00 . A A . 82 LEU CB 1 1
18 33244 1 1 82 LEU CD1 C -11.494 -7.414 -0.102 1.00 . A A . 82 LEU CD1 1 1
18 33245 1 1 82 LEU CD2 C -11.753 -7.464 -2.590 1.00 . A A . 82 LEU CD2 1 1
18 33246 1 1 82 LEU CG C -12.408 -7.794 -1.257 1.00 . A A . 82 LEU CG 1 1
18 33247 1 1 82 LEU H H -15.636 -9.344 -1.456 1.00 . A A . 82 LEU H 1 1
18 33248 1 1 82 LEU HA H -13.315 -9.574 -3.238 1.00 . A A . 82 LEU HA 1 1
18 33249 1 1 82 LEU HB2 H -13.219 -9.466 -0.227 1.00 . A A . 82 LEU HB2 1 1
18 33250 1 1 82 LEU HB3 H -11.853 -9.846 -1.273 1.00 . A A . 82 LEU HB3 1 1
18 33251 1 1 82 LEU HD11 H -10.468 -7.611 -0.376 1.00 . A A . 82 LEU HD11 1 1
18 33252 1 1 82 LEU HD12 H -11.752 -7.997 0.769 1.00 . A A . 82 LEU HD12 1 1
18 33253 1 1 82 LEU HD13 H -11.612 -6.364 0.120 1.00 . A A . 82 LEU HD13 1 1
18 33254 1 1 82 LEU HD21 H -10.771 -7.051 -2.415 1.00 . A A . 82 LEU HD21 1 1
18 33255 1 1 82 LEU HD22 H -12.358 -6.742 -3.119 1.00 . A A . 82 LEU HD22 1 1
18 33256 1 1 82 LEU HD23 H -11.666 -8.363 -3.180 1.00 . A A . 82 LEU HD23 1 1
18 33257 1 1 82 LEU HG H -13.312 -7.206 -1.172 1.00 . A A . 82 LEU HG 1 1
18 33258 1 1 82 LEU N N -15.010 -9.090 -2.165 1.00 . A A . 82 LEU N 1 1
18 33259 1 1 82 LEU O O -14.920 -11.755 -1.581 1.00 . A A . 82 LEU O 1 1
18 33260 1 1 83 GLU C C -12.165 -14.030 -1.391 1.00 . A A . 83 GLU C 1 1
18 33261 1 1 83 GLU CA C -13.005 -13.507 -2.553 1.00 . A A . 83 GLU CA 1 1
18 33262 1 1 83 GLU CB C -12.517 -14.123 -3.867 1.00 . A A . 83 GLU CB 1 1
18 33263 1 1 83 GLU CD C -14.780 -14.823 -4.745 1.00 . A A . 83 GLU CD 1 1
18 33264 1 1 83 GLU CG C -13.523 -14.014 -5.000 1.00 . A A . 83 GLU CG 1 1
18 33265 1 1 83 GLU H H -12.174 -11.624 -3.046 1.00 . A A . 83 GLU H 1 1
18 33266 1 1 83 GLU HA H -14.034 -13.791 -2.394 1.00 . A A . 83 GLU HA 1 1
18 33267 1 1 83 GLU HB2 H -11.609 -13.623 -4.169 1.00 . A A . 83 GLU HB2 1 1
18 33268 1 1 83 GLU HB3 H -12.304 -15.169 -3.702 1.00 . A A . 83 GLU HB3 1 1
18 33269 1 1 83 GLU HG2 H -13.799 -12.977 -5.121 1.00 . A A . 83 GLU HG2 1 1
18 33270 1 1 83 GLU HG3 H -13.061 -14.370 -5.910 1.00 . A A . 83 GLU HG3 1 1
18 33271 1 1 83 GLU N N -12.947 -12.052 -2.623 1.00 . A A . 83 GLU N 1 1
18 33272 1 1 83 GLU O O -11.201 -13.400 -0.956 1.00 . A A . 83 GLU O 1 1
18 33273 1 1 83 GLU OE1 O -15.662 -14.333 -4.009 1.00 . A A . 83 GLU OE1 1 1
18 33274 1 1 83 GLU OE2 O -14.881 -15.946 -5.283 1.00 . A A . 83 GLU OE2 1 1
18 33275 1 1 84 PRO C C -10.451 -16.346 -0.154 1.00 . A A . 84 PRO C 1 1
18 33276 1 1 84 PRO CA C -11.835 -15.845 0.242 1.00 . A A . 84 PRO CA 1 1
18 33277 1 1 84 PRO CB C -12.743 -17.020 0.613 1.00 . A A . 84 PRO CB 1 1
18 33278 1 1 84 PRO CD C -13.679 -16.017 -1.345 1.00 . A A . 84 PRO CD 1 1
18 33279 1 1 84 PRO CG C -13.490 -17.331 -0.639 1.00 . A A . 84 PRO CG 1 1
18 33280 1 1 84 PRO HA H -11.747 -15.177 1.086 1.00 . A A . 84 PRO HA 1 1
18 33281 1 1 84 PRO HB2 H -12.140 -17.858 0.932 1.00 . A A . 84 PRO HB2 1 1
18 33282 1 1 84 PRO HB3 H -13.412 -16.727 1.408 1.00 . A A . 84 PRO HB3 1 1
18 33283 1 1 84 PRO HD2 H -13.638 -16.155 -2.416 1.00 . A A . 84 PRO HD2 1 1
18 33284 1 1 84 PRO HD3 H -14.616 -15.565 -1.056 1.00 . A A . 84 PRO HD3 1 1
18 33285 1 1 84 PRO HG2 H -12.914 -18.007 -1.252 1.00 . A A . 84 PRO HG2 1 1
18 33286 1 1 84 PRO HG3 H -14.448 -17.766 -0.395 1.00 . A A . 84 PRO HG3 1 1
18 33287 1 1 84 PRO N N -12.540 -15.211 -0.876 1.00 . A A . 84 PRO N 1 1
18 33288 1 1 84 PRO O O -10.248 -16.820 -1.272 1.00 . A A . 84 PRO O 1 1
18 33289 1 1 85 ARG C C -7.619 -16.119 -0.806 1.00 . A A . 85 ARG C 1 1
18 33290 1 1 85 ARG CA C -8.135 -16.681 0.515 1.00 . A A . 85 ARG CA 1 1
18 33291 1 1 85 ARG CB C -8.067 -18.209 0.493 1.00 . A A . 85 ARG CB 1 1
18 33292 1 1 85 ARG CD C -7.492 -19.020 2.802 1.00 . A A . 85 ARG CD 1 1
18 33293 1 1 85 ARG CG C -8.591 -18.861 1.763 1.00 . A A . 85 ARG CG 1 1
18 33294 1 1 85 ARG CZ C -6.529 -17.725 4.656 1.00 . A A . 85 ARG CZ 1 1
18 33295 1 1 85 ARG H H -9.724 -15.853 1.642 1.00 . A A . 85 ARG H 1 1
18 33296 1 1 85 ARG HA H -7.513 -16.313 1.317 1.00 . A A . 85 ARG HA 1 1
18 33297 1 1 85 ARG HB2 H -8.651 -18.573 -0.339 1.00 . A A . 85 ARG HB2 1 1
18 33298 1 1 85 ARG HB3 H -7.038 -18.510 0.359 1.00 . A A . 85 ARG HB3 1 1
18 33299 1 1 85 ARG HD2 H -7.776 -19.802 3.490 1.00 . A A . 85 ARG HD2 1 1
18 33300 1 1 85 ARG HD3 H -6.578 -19.299 2.299 1.00 . A A . 85 ARG HD3 1 1
18 33301 1 1 85 ARG HE H -7.682 -16.968 3.215 1.00 . A A . 85 ARG HE 1 1
18 33302 1 1 85 ARG HG2 H -9.375 -18.243 2.176 1.00 . A A . 85 ARG HG2 1 1
18 33303 1 1 85 ARG HG3 H -8.988 -19.835 1.519 1.00 . A A . 85 ARG HG3 1 1
18 33304 1 1 85 ARG HH11 H -6.070 -19.692 4.665 1.00 . A A . 85 ARG HH11 1 1
18 33305 1 1 85 ARG HH12 H -5.397 -18.767 5.966 1.00 . A A . 85 ARG HH12 1 1
18 33306 1 1 85 ARG HH21 H -6.802 -15.740 4.924 1.00 . A A . 85 ARG HH21 1 1
18 33307 1 1 85 ARG HH22 H -5.815 -16.519 6.113 1.00 . A A . 85 ARG HH22 1 1
18 33308 1 1 85 ARG N N -9.501 -16.239 0.769 1.00 . A A . 85 ARG N 1 1
18 33309 1 1 85 ARG NE N -7.265 -17.788 3.552 1.00 . A A . 85 ARG NE 1 1
18 33310 1 1 85 ARG NH1 N -5.952 -18.818 5.136 1.00 . A A . 85 ARG NH1 1 1
18 33311 1 1 85 ARG NH2 N -6.369 -16.566 5.282 1.00 . A A . 85 ARG NH2 1 1
18 33312 1 1 85 ARG O O -7.140 -16.861 -1.664 1.00 . A A . 85 ARG O 1 1
18 33313 1 1 86 THR C C -6.446 -12.898 -1.856 1.00 . A A . 86 THR C 1 1
18 33314 1 1 86 THR CA C -7.266 -14.142 -2.180 1.00 . A A . 86 THR CA 1 1
18 33315 1 1 86 THR CB C -8.451 -13.742 -3.079 1.00 . A A . 86 THR CB 1 1
18 33316 1 1 86 THR CG2 C -7.987 -12.858 -4.227 1.00 . A A . 86 THR CG2 1 1
18 33317 1 1 86 THR H H -8.111 -14.266 -0.244 1.00 . A A . 86 THR H 1 1
18 33318 1 1 86 THR HA H -6.646 -14.838 -2.726 1.00 . A A . 86 THR HA 1 1
18 33319 1 1 86 THR HB H -9.164 -13.188 -2.484 1.00 . A A . 86 THR HB 1 1
18 33320 1 1 86 THR HG1 H -9.564 -14.689 -4.403 1.00 . A A . 86 THR HG1 1 1
18 33321 1 1 86 THR HG21 H -8.687 -12.933 -5.045 1.00 . A A . 86 THR HG21 1 1
18 33322 1 1 86 THR HG22 H -7.011 -13.182 -4.557 1.00 . A A . 86 THR HG22 1 1
18 33323 1 1 86 THR HG23 H -7.932 -11.833 -3.892 1.00 . A A . 86 THR HG23 1 1
18 33324 1 1 86 THR N N -7.720 -14.803 -0.964 1.00 . A A . 86 THR N 1 1
18 33325 1 1 86 THR O O -6.886 -12.031 -1.100 1.00 . A A . 86 THR O 1 1
18 33326 1 1 86 THR OG1 O -9.088 -14.914 -3.600 1.00 . A A . 86 THR OG1 1 1
18 33327 1 1 87 LEU C C -4.925 -10.418 -2.869 1.00 . A A . 87 LEU C 1 1
18 33328 1 1 87 LEU CA C -4.371 -11.675 -2.207 1.00 . A A . 87 LEU CA 1 1
18 33329 1 1 87 LEU CB C -2.970 -11.974 -2.745 1.00 . A A . 87 LEU CB 1 1
18 33330 1 1 87 LEU CD1 C -2.289 -9.675 -3.475 1.00 . A A . 87 LEU CD1 1 1
18 33331 1 1 87 LEU CD2 C -1.842 -10.423 -1.131 1.00 . A A . 87 LEU CD2 1 1
18 33332 1 1 87 LEU CG C -1.938 -10.858 -2.586 1.00 . A A . 87 LEU CG 1 1
18 33333 1 1 87 LEU H H -4.957 -13.536 -3.026 1.00 . A A . 87 LEU H 1 1
18 33334 1 1 87 LEU HA H -4.310 -11.510 -1.141 1.00 . A A . 87 LEU HA 1 1
18 33335 1 1 87 LEU HB2 H -2.597 -12.845 -2.229 1.00 . A A . 87 LEU HB2 1 1
18 33336 1 1 87 LEU HB3 H -3.062 -12.194 -3.799 1.00 . A A . 87 LEU HB3 1 1
18 33337 1 1 87 LEU HD11 H -2.675 -8.870 -2.868 1.00 . A A . 87 LEU HD11 1 1
18 33338 1 1 87 LEU HD12 H -3.037 -9.975 -4.194 1.00 . A A . 87 LEU HD12 1 1
18 33339 1 1 87 LEU HD13 H -1.404 -9.341 -3.996 1.00 . A A . 87 LEU HD13 1 1
18 33340 1 1 87 LEU HD21 H -2.183 -9.403 -1.037 1.00 . A A . 87 LEU HD21 1 1
18 33341 1 1 87 LEU HD22 H -0.815 -10.491 -0.801 1.00 . A A . 87 LEU HD22 1 1
18 33342 1 1 87 LEU HD23 H -2.459 -11.067 -0.522 1.00 . A A . 87 LEU HD23 1 1
18 33343 1 1 87 LEU HG H -0.968 -11.227 -2.890 1.00 . A A . 87 LEU HG 1 1
18 33344 1 1 87 LEU N N -5.253 -12.815 -2.434 1.00 . A A . 87 LEU N 1 1
18 33345 1 1 87 LEU O O -5.485 -10.476 -3.964 1.00 . A A . 87 LEU O 1 1
18 33346 1 1 88 TYR C C -4.249 -6.891 -2.441 1.00 . A A . 88 TYR C 1 1
18 33347 1 1 88 TYR CA C -5.247 -8.010 -2.722 1.00 . A A . 88 TYR CA 1 1
18 33348 1 1 88 TYR CB C -6.604 -7.665 -2.106 1.00 . A A . 88 TYR CB 1 1
18 33349 1 1 88 TYR CD1 C -8.299 -8.038 -3.940 1.00 . A A . 88 TYR CD1 1 1
18 33350 1 1 88 TYR CD2 C -8.308 -9.529 -2.080 1.00 . A A . 88 TYR CD2 1 1
18 33351 1 1 88 TYR CE1 C -9.354 -8.729 -4.505 1.00 . A A . 88 TYR CE1 1 1
18 33352 1 1 88 TYR CE2 C -9.361 -10.226 -2.638 1.00 . A A . 88 TYR CE2 1 1
18 33353 1 1 88 TYR CG C -7.758 -8.425 -2.720 1.00 . A A . 88 TYR CG 1 1
18 33354 1 1 88 TYR CZ C -9.881 -9.823 -3.850 1.00 . A A . 88 TYR CZ 1 1
18 33355 1 1 88 TYR H H -4.308 -9.300 -1.331 1.00 . A A . 88 TYR H 1 1
18 33356 1 1 88 TYR HA H -5.363 -8.114 -3.791 1.00 . A A . 88 TYR HA 1 1
18 33357 1 1 88 TYR HB2 H -6.581 -7.893 -1.052 1.00 . A A . 88 TYR HB2 1 1
18 33358 1 1 88 TYR HB3 H -6.793 -6.610 -2.238 1.00 . A A . 88 TYR HB3 1 1
18 33359 1 1 88 TYR HD1 H -7.884 -7.181 -4.450 1.00 . A A . 88 TYR HD1 1 1
18 33360 1 1 88 TYR HD2 H -7.898 -9.843 -1.131 1.00 . A A . 88 TYR HD2 1 1
18 33361 1 1 88 TYR HE1 H -9.761 -8.413 -5.454 1.00 . A A . 88 TYR HE1 1 1
18 33362 1 1 88 TYR HE2 H -9.775 -11.083 -2.125 1.00 . A A . 88 TYR HE2 1 1
18 33363 1 1 88 TYR HH H -10.778 -11.457 -4.318 1.00 . A A . 88 TYR HH 1 1
18 33364 1 1 88 TYR N N -4.762 -9.282 -2.199 1.00 . A A . 88 TYR N 1 1
18 33365 1 1 88 TYR O O -4.026 -6.515 -1.290 1.00 . A A . 88 TYR O 1 1
18 33366 1 1 88 TYR OH O -10.932 -10.514 -4.408 1.00 . A A . 88 TYR OH 1 1
18 33367 1 1 89 LYS C C -3.364 -3.922 -3.419 1.00 . A A . 89 LYS C 1 1
18 33368 1 1 89 LYS CA C -2.677 -5.283 -3.374 1.00 . A A . 89 LYS CA 1 1
18 33369 1 1 89 LYS CB C -1.632 -5.376 -4.488 1.00 . A A . 89 LYS CB 1 1
18 33370 1 1 89 LYS CD C 0.174 -6.805 -5.489 1.00 . A A . 89 LYS CD 1 1
18 33371 1 1 89 LYS CE C 1.075 -8.010 -5.261 1.00 . A A . 89 LYS CE 1 1
18 33372 1 1 89 LYS CG C -0.539 -6.394 -4.212 1.00 . A A . 89 LYS CG 1 1
18 33373 1 1 89 LYS H H -3.870 -6.703 -4.395 1.00 . A A . 89 LYS H 1 1
18 33374 1 1 89 LYS HA H -2.185 -5.392 -2.420 1.00 . A A . 89 LYS HA 1 1
18 33375 1 1 89 LYS HB2 H -2.127 -5.650 -5.407 1.00 . A A . 89 LYS HB2 1 1
18 33376 1 1 89 LYS HB3 H -1.170 -4.407 -4.613 1.00 . A A . 89 LYS HB3 1 1
18 33377 1 1 89 LYS HD2 H -0.562 -7.057 -6.238 1.00 . A A . 89 LYS HD2 1 1
18 33378 1 1 89 LYS HD3 H 0.776 -5.978 -5.838 1.00 . A A . 89 LYS HD3 1 1
18 33379 1 1 89 LYS HE2 H 0.532 -8.746 -4.689 1.00 . A A . 89 LYS HE2 1 1
18 33380 1 1 89 LYS HE3 H 1.344 -8.427 -6.220 1.00 . A A . 89 LYS HE3 1 1
18 33381 1 1 89 LYS HG2 H 0.181 -5.961 -3.534 1.00 . A A . 89 LYS HG2 1 1
18 33382 1 1 89 LYS HG3 H -0.981 -7.270 -3.759 1.00 . A A . 89 LYS HG3 1 1
18 33383 1 1 89 LYS HZ1 H 2.262 -6.655 -4.205 1.00 . A A . 89 LYS HZ1 1 1
18 33384 1 1 89 LYS HZ2 H 3.144 -7.749 -5.147 1.00 . A A . 89 LYS HZ2 1 1
18 33385 1 1 89 LYS HZ3 H 2.437 -8.259 -3.697 1.00 . A A . 89 LYS HZ3 1 1
18 33386 1 1 89 LYS N N -3.650 -6.361 -3.502 1.00 . A A . 89 LYS N 1 1
18 33387 1 1 89 LYS NZ N 2.316 -7.643 -4.526 1.00 . A A . 89 LYS NZ 1 1
18 33388 1 1 89 LYS O O -4.240 -3.685 -4.251 1.00 . A A . 89 LYS O 1 1
18 33389 1 1 90 PHE C C -2.452 -0.642 -2.237 1.00 . A A . 90 PHE C 1 1
18 33390 1 1 90 PHE CA C -3.537 -1.692 -2.459 1.00 . A A . 90 PHE CA 1 1
18 33391 1 1 90 PHE CB C -4.576 -1.612 -1.339 1.00 . A A . 90 PHE CB 1 1
18 33392 1 1 90 PHE CD1 C -6.577 -2.488 -2.575 1.00 . A A . 90 PHE CD1 1 1
18 33393 1 1 90 PHE CD2 C -5.901 -3.602 -0.578 1.00 . A A . 90 PHE CD2 1 1
18 33394 1 1 90 PHE CE1 C -7.619 -3.383 -2.726 1.00 . A A . 90 PHE CE1 1 1
18 33395 1 1 90 PHE CE2 C -6.942 -4.501 -0.724 1.00 . A A . 90 PHE CE2 1 1
18 33396 1 1 90 PHE CG C -5.707 -2.587 -1.500 1.00 . A A . 90 PHE CG 1 1
18 33397 1 1 90 PHE CZ C -7.801 -4.391 -1.800 1.00 . A A . 90 PHE CZ 1 1
18 33398 1 1 90 PHE H H -2.258 -3.278 -1.883 1.00 . A A . 90 PHE H 1 1
18 33399 1 1 90 PHE HA H -4.022 -1.497 -3.403 1.00 . A A . 90 PHE HA 1 1
18 33400 1 1 90 PHE HB2 H -4.094 -1.818 -0.395 1.00 . A A . 90 PHE HB2 1 1
18 33401 1 1 90 PHE HB3 H -4.994 -0.617 -1.316 1.00 . A A . 90 PHE HB3 1 1
18 33402 1 1 90 PHE HD1 H -6.435 -1.700 -3.301 1.00 . A A . 90 PHE HD1 1 1
18 33403 1 1 90 PHE HD2 H -5.229 -3.689 0.264 1.00 . A A . 90 PHE HD2 1 1
18 33404 1 1 90 PHE HE1 H -8.289 -3.295 -3.568 1.00 . A A . 90 PHE HE1 1 1
18 33405 1 1 90 PHE HE2 H -7.081 -5.288 0.002 1.00 . A A . 90 PHE HE2 1 1
18 33406 1 1 90 PHE HZ H -8.615 -5.092 -1.915 1.00 . A A . 90 PHE HZ 1 1
18 33407 1 1 90 PHE N N -2.960 -3.030 -2.521 1.00 . A A . 90 PHE N 1 1
18 33408 1 1 90 PHE O O -1.632 -0.764 -1.327 1.00 . A A . 90 PHE O 1 1
18 33409 1 1 91 ARG C C -2.133 2.770 -2.559 1.00 . A A . 91 ARG C 1 1
18 33410 1 1 91 ARG CA C -1.470 1.460 -2.973 1.00 . A A . 91 ARG CA 1 1
18 33411 1 1 91 ARG CB C -0.743 1.643 -4.307 1.00 . A A . 91 ARG CB 1 1
18 33412 1 1 91 ARG CD C -1.126 2.201 -6.727 1.00 . A A . 91 ARG CD 1 1
18 33413 1 1 91 ARG CG C -1.487 2.535 -5.288 1.00 . A A . 91 ARG CG 1 1
18 33414 1 1 91 ARG CZ C 0.806 2.595 -8.196 1.00 . A A . 91 ARG CZ 1 1
18 33415 1 1 91 ARG H H -3.134 0.431 -3.781 1.00 . A A . 91 ARG H 1 1
18 33416 1 1 91 ARG HA H -0.752 1.179 -2.218 1.00 . A A . 91 ARG HA 1 1
18 33417 1 1 91 ARG HB2 H 0.225 2.082 -4.119 1.00 . A A . 91 ARG HB2 1 1
18 33418 1 1 91 ARG HB3 H -0.608 0.675 -4.765 1.00 . A A . 91 ARG HB3 1 1
18 33419 1 1 91 ARG HD2 H -0.884 1.151 -6.790 1.00 . A A . 91 ARG HD2 1 1
18 33420 1 1 91 ARG HD3 H -1.978 2.413 -7.356 1.00 . A A . 91 ARG HD3 1 1
18 33421 1 1 91 ARG HE H 0.205 3.829 -6.749 1.00 . A A . 91 ARG HE 1 1
18 33422 1 1 91 ARG HG2 H -2.549 2.395 -5.154 1.00 . A A . 91 ARG HG2 1 1
18 33423 1 1 91 ARG HG3 H -1.229 3.564 -5.090 1.00 . A A . 91 ARG HG3 1 1
18 33424 1 1 91 ARG HH11 H -0.192 0.873 -8.546 1.00 . A A . 91 ARG HH11 1 1
18 33425 1 1 91 ARG HH12 H 1.172 1.163 -9.575 1.00 . A A . 91 ARG HH12 1 1
18 33426 1 1 91 ARG HH21 H 2.002 4.221 -8.097 1.00 . A A . 91 ARG HH21 1 1
18 33427 1 1 91 ARG HH22 H 2.420 3.067 -9.318 1.00 . A A . 91 ARG HH22 1 1
18 33428 1 1 91 ARG N N -2.454 0.389 -3.076 1.00 . A A . 91 ARG N 1 1
18 33429 1 1 91 ARG NE N 0.017 2.979 -7.199 1.00 . A A . 91 ARG NE 1 1
18 33430 1 1 91 ARG NH1 N 0.577 1.449 -8.824 1.00 . A A . 91 ARG NH1 1 1
18 33431 1 1 91 ARG NH2 N 1.826 3.357 -8.568 1.00 . A A . 91 ARG NH2 1 1
18 33432 1 1 91 ARG O O -3.131 3.187 -3.149 1.00 . A A . 91 ARG O 1 1
18 33433 1 1 92 LEU C C -1.464 5.861 -1.761 1.00 . A A . 92 LEU C 1 1
18 33434 1 1 92 LEU CA C -2.110 4.678 -1.047 1.00 . A A . 92 LEU CA 1 1
18 33435 1 1 92 LEU CB C -1.886 4.794 0.462 1.00 . A A . 92 LEU CB 1 1
18 33436 1 1 92 LEU CD1 C -3.495 6.691 0.773 1.00 . A A . 92 LEU CD1 1 1
18 33437 1 1 92 LEU CD2 C -1.833 6.158 2.565 1.00 . A A . 92 LEU CD2 1 1
18 33438 1 1 92 LEU CG C -2.091 6.184 1.065 1.00 . A A . 92 LEU CG 1 1
18 33439 1 1 92 LEU H H -0.780 3.033 -1.111 1.00 . A A . 92 LEU H 1 1
18 33440 1 1 92 LEU HA H -3.171 4.688 -1.247 1.00 . A A . 92 LEU HA 1 1
18 33441 1 1 92 LEU HB2 H -2.570 4.118 0.951 1.00 . A A . 92 LEU HB2 1 1
18 33442 1 1 92 LEU HB3 H -0.870 4.489 0.669 1.00 . A A . 92 LEU HB3 1 1
18 33443 1 1 92 LEU HD11 H -3.976 6.032 0.066 1.00 . A A . 92 LEU HD11 1 1
18 33444 1 1 92 LEU HD12 H -3.439 7.686 0.358 1.00 . A A . 92 LEU HD12 1 1
18 33445 1 1 92 LEU HD13 H -4.066 6.716 1.690 1.00 . A A . 92 LEU HD13 1 1
18 33446 1 1 92 LEU HD21 H -1.379 7.090 2.868 1.00 . A A . 92 LEU HD21 1 1
18 33447 1 1 92 LEU HD22 H -1.167 5.340 2.801 1.00 . A A . 92 LEU HD22 1 1
18 33448 1 1 92 LEU HD23 H -2.767 6.025 3.089 1.00 . A A . 92 LEU HD23 1 1
18 33449 1 1 92 LEU HG H -1.388 6.872 0.616 1.00 . A A . 92 LEU HG 1 1
18 33450 1 1 92 LEU N N -1.573 3.415 -1.541 1.00 . A A . 92 LEU N 1 1
18 33451 1 1 92 LEU O O -0.239 5.954 -1.849 1.00 . A A . 92 LEU O 1 1
18 33452 1 1 93 LYS C C -2.108 9.213 -2.181 1.00 . A A . 93 LYS C 1 1
18 33453 1 1 93 LYS CA C -1.807 7.944 -2.973 1.00 . A A . 93 LYS CA 1 1
18 33454 1 1 93 LYS CB C -2.442 8.034 -4.362 1.00 . A A . 93 LYS CB 1 1
18 33455 1 1 93 LYS CD C -2.444 9.333 -6.512 1.00 . A A . 93 LYS CD 1 1
18 33456 1 1 93 LYS CE C -1.771 10.511 -7.200 1.00 . A A . 93 LYS CE 1 1
18 33457 1 1 93 LYS CG C -1.599 8.799 -5.368 1.00 . A A . 93 LYS CG 1 1
18 33458 1 1 93 LYS H H -3.262 6.635 -2.167 1.00 . A A . 93 LYS H 1 1
18 33459 1 1 93 LYS HA H -0.737 7.847 -3.080 1.00 . A A . 93 LYS HA 1 1
18 33460 1 1 93 LYS HB2 H -2.596 7.034 -4.740 1.00 . A A . 93 LYS HB2 1 1
18 33461 1 1 93 LYS HB3 H -3.399 8.528 -4.276 1.00 . A A . 93 LYS HB3 1 1
18 33462 1 1 93 LYS HD2 H -2.594 8.545 -7.236 1.00 . A A . 93 LYS HD2 1 1
18 33463 1 1 93 LYS HD3 H -3.401 9.653 -6.123 1.00 . A A . 93 LYS HD3 1 1
18 33464 1 1 93 LYS HE2 H -2.008 11.412 -6.656 1.00 . A A . 93 LYS HE2 1 1
18 33465 1 1 93 LYS HE3 H -0.703 10.354 -7.190 1.00 . A A . 93 LYS HE3 1 1
18 33466 1 1 93 LYS HG2 H -1.124 9.630 -4.868 1.00 . A A . 93 LYS HG2 1 1
18 33467 1 1 93 LYS HG3 H -0.844 8.138 -5.768 1.00 . A A . 93 LYS HG3 1 1
18 33468 1 1 93 LYS HZ1 H -1.857 9.881 -9.190 1.00 . A A . 93 LYS HZ1 1 1
18 33469 1 1 93 LYS HZ2 H -1.880 11.562 -9.002 1.00 . A A . 93 LYS HZ2 1 1
18 33470 1 1 93 LYS HZ3 H -3.264 10.653 -8.655 1.00 . A A . 93 LYS HZ3 1 1
18 33471 1 1 93 LYS N N -2.295 6.764 -2.269 1.00 . A A . 93 LYS N 1 1
18 33472 1 1 93 LYS NZ N -2.225 10.662 -8.610 1.00 . A A . 93 LYS NZ 1 1
18 33473 1 1 93 LYS O O -3.057 9.259 -1.399 1.00 . A A . 93 LYS O 1 1
18 33474 1 1 94 VAL C C -1.070 12.685 -2.588 1.00 . A A . 94 VAL C 1 1
18 33475 1 1 94 VAL CA C -1.475 11.514 -1.700 1.00 . A A . 94 VAL CA 1 1
18 33476 1 1 94 VAL CB C -0.655 11.565 -0.396 1.00 . A A . 94 VAL CB 1 1
18 33477 1 1 94 VAL CG1 C -0.707 10.224 0.320 1.00 . A A . 94 VAL CG1 1 1
18 33478 1 1 94 VAL CG2 C 0.782 11.969 -0.687 1.00 . A A . 94 VAL CG2 1 1
18 33479 1 1 94 VAL H H -0.554 10.146 -3.027 1.00 . A A . 94 VAL H 1 1
18 33480 1 1 94 VAL HA H -2.520 11.610 -1.447 1.00 . A A . 94 VAL HA 1 1
18 33481 1 1 94 VAL HB H -1.093 12.311 0.251 1.00 . A A . 94 VAL HB 1 1
18 33482 1 1 94 VAL HG11 H -0.368 10.347 1.339 1.00 . A A . 94 VAL HG11 1 1
18 33483 1 1 94 VAL HG12 H -1.722 9.854 0.319 1.00 . A A . 94 VAL HG12 1 1
18 33484 1 1 94 VAL HG13 H -0.065 9.520 -0.188 1.00 . A A . 94 VAL HG13 1 1
18 33485 1 1 94 VAL HG21 H 1.236 11.237 -1.339 1.00 . A A . 94 VAL HG21 1 1
18 33486 1 1 94 VAL HG22 H 0.795 12.936 -1.168 1.00 . A A . 94 VAL HG22 1 1
18 33487 1 1 94 VAL HG23 H 1.336 12.020 0.239 1.00 . A A . 94 VAL HG23 1 1
18 33488 1 1 94 VAL N N -1.294 10.243 -2.391 1.00 . A A . 94 VAL N 1 1
18 33489 1 1 94 VAL O O -0.061 12.627 -3.291 1.00 . A A . 94 VAL O 1 1
18 33490 1 1 95 THR C C -1.708 16.205 -2.515 1.00 . A A . 95 THR C 1 1
18 33491 1 1 95 THR CA C -1.590 14.937 -3.352 1.00 . A A . 95 THR CA 1 1
18 33492 1 1 95 THR CB C -2.550 15.037 -4.553 1.00 . A A . 95 THR CB 1 1
18 33493 1 1 95 THR CG2 C -2.127 16.158 -5.491 1.00 . A A . 95 THR CG2 1 1
18 33494 1 1 95 THR H H -2.654 13.737 -1.970 1.00 . A A . 95 THR H 1 1
18 33495 1 1 95 THR HA H -0.581 14.858 -3.730 1.00 . A A . 95 THR HA 1 1
18 33496 1 1 95 THR HB H -3.543 15.251 -4.184 1.00 . A A . 95 THR HB 1 1
18 33497 1 1 95 THR HG1 H -3.479 13.584 -5.509 1.00 . A A . 95 THR HG1 1 1
18 33498 1 1 95 THR HG21 H -3.002 16.690 -5.833 1.00 . A A . 95 THR HG21 1 1
18 33499 1 1 95 THR HG22 H -1.605 15.740 -6.338 1.00 . A A . 95 THR HG22 1 1
18 33500 1 1 95 THR HG23 H -1.475 16.839 -4.966 1.00 . A A . 95 THR HG23 1 1
18 33501 1 1 95 THR N N -1.865 13.751 -2.550 1.00 . A A . 95 THR N 1 1
18 33502 1 1 95 THR O O -2.793 16.558 -2.054 1.00 . A A . 95 THR O 1 1
18 33503 1 1 95 THR OG1 O -2.574 13.795 -5.266 1.00 . A A . 95 THR OG1 1 1
18 33504 1 1 96 SER C C -1.512 19.154 -2.125 1.00 . A A . 96 SER C 1 1
18 33505 1 1 96 SER CA C -0.560 18.116 -1.537 1.00 . A A . 96 SER CA 1 1
18 33506 1 1 96 SER CB C 0.860 18.684 -1.481 1.00 . A A . 96 SER CB 1 1
18 33507 1 1 96 SER H H 0.251 16.555 -2.716 1.00 . A A . 96 SER H 1 1
18 33508 1 1 96 SER HA H -0.882 17.876 -0.535 1.00 . A A . 96 SER HA 1 1
18 33509 1 1 96 SER HB2 H 1.371 18.459 -2.405 1.00 . A A . 96 SER HB2 1 1
18 33510 1 1 96 SER HB3 H 0.811 19.755 -1.348 1.00 . A A . 96 SER HB3 1 1
18 33511 1 1 96 SER HG H 1.875 17.235 -0.640 1.00 . A A . 96 SER HG 1 1
18 33512 1 1 96 SER N N -0.583 16.888 -2.322 1.00 . A A . 96 SER N 1 1
18 33513 1 1 96 SER O O -1.880 19.102 -3.298 1.00 . A A . 96 SER O 1 1
18 33514 1 1 96 SER OG O 1.591 18.122 -0.405 1.00 . A A . 96 SER OG 1 1
18 33515 1 1 97 PRO C C -2.179 22.169 -2.672 1.00 . A A . 97 PRO C 1 1
18 33516 1 1 97 PRO CA C -2.833 21.191 -1.703 1.00 . A A . 97 PRO CA 1 1
18 33517 1 1 97 PRO CB C -3.177 21.892 -0.386 1.00 . A A . 97 PRO CB 1 1
18 33518 1 1 97 PRO CD C -1.520 20.245 0.122 1.00 . A A . 97 PRO CD 1 1
18 33519 1 1 97 PRO CG C -2.018 21.611 0.506 1.00 . A A . 97 PRO CG 1 1
18 33520 1 1 97 PRO HA H -3.734 20.793 -2.147 1.00 . A A . 97 PRO HA 1 1
18 33521 1 1 97 PRO HB2 H -3.295 22.952 -0.560 1.00 . A A . 97 PRO HB2 1 1
18 33522 1 1 97 PRO HB3 H -4.092 21.483 0.015 1.00 . A A . 97 PRO HB3 1 1
18 33523 1 1 97 PRO HD2 H -0.447 20.191 0.226 1.00 . A A . 97 PRO HD2 1 1
18 33524 1 1 97 PRO HD3 H -1.998 19.487 0.725 1.00 . A A . 97 PRO HD3 1 1
18 33525 1 1 97 PRO HG2 H -1.246 22.349 0.349 1.00 . A A . 97 PRO HG2 1 1
18 33526 1 1 97 PRO HG3 H -2.339 21.617 1.537 1.00 . A A . 97 PRO HG3 1 1
18 33527 1 1 97 PRO N N -1.920 20.121 -1.290 1.00 . A A . 97 PRO N 1 1
18 33528 1 1 97 PRO O O -2.802 23.138 -3.106 1.00 . A A . 97 PRO O 1 1
18 33529 1 1 98 SER C C -0.113 22.148 -5.318 1.00 . A A . 98 SER C 1 1
18 33530 1 1 98 SER CA C -0.181 22.769 -3.926 1.00 . A A . 98 SER CA 1 1
18 33531 1 1 98 SER CB C 1.233 23.018 -3.397 1.00 . A A . 98 SER CB 1 1
18 33532 1 1 98 SER H H -0.478 21.120 -2.631 1.00 . A A . 98 SER H 1 1
18 33533 1 1 98 SER HA H -0.703 23.711 -3.991 1.00 . A A . 98 SER HA 1 1
18 33534 1 1 98 SER HB2 H 1.174 23.485 -2.426 1.00 . A A . 98 SER HB2 1 1
18 33535 1 1 98 SER HB3 H 1.754 22.075 -3.312 1.00 . A A . 98 SER HB3 1 1
18 33536 1 1 98 SER HG H 1.688 24.776 -4.131 1.00 . A A . 98 SER HG 1 1
18 33537 1 1 98 SER N N -0.920 21.909 -3.010 1.00 . A A . 98 SER N 1 1
18 33538 1 1 98 SER O O -0.092 22.854 -6.325 1.00 . A A . 98 SER O 1 1
18 33539 1 1 98 SER OG O 1.961 23.866 -4.268 1.00 . A A . 98 SER OG 1 1
18 33540 1 1 99 GLY C C 0.836 18.870 -6.571 1.00 . A A . 99 GLY C 1 1
18 33541 1 1 99 GLY CA C -0.012 20.124 -6.638 1.00 . A A . 99 GLY CA 1 1
18 33542 1 1 99 GLY H H -0.097 20.307 -4.530 1.00 . A A . 99 GLY H 1 1
18 33543 1 1 99 GLY HA2 H -1.013 19.854 -6.940 1.00 . A A . 99 GLY HA2 1 1
18 33544 1 1 99 GLY HA3 H 0.409 20.790 -7.378 1.00 . A A . 99 GLY HA3 1 1
18 33545 1 1 99 GLY N N -0.078 20.819 -5.366 1.00 . A A . 99 GLY N 1 1
18 33546 1 1 99 GLY O O 0.624 17.928 -7.334 1.00 . A A . 99 GLY O 1 1
18 33547 1 1 100 GLU C C 1.892 16.461 -5.120 1.00 . A A . 100 GLU C 1 1
18 33548 1 1 100 GLU CA C 2.685 17.710 -5.494 1.00 . A A . 100 GLU CA 1 1
18 33549 1 1 100 GLU CB C 3.739 17.997 -4.423 1.00 . A A . 100 GLU CB 1 1
18 33550 1 1 100 GLU CD C 5.075 19.911 -3.457 1.00 . A A . 100 GLU CD 1 1
18 33551 1 1 100 GLU CG C 4.587 19.224 -4.717 1.00 . A A . 100 GLU CG 1 1
18 33552 1 1 100 GLU H H 1.920 19.639 -5.076 1.00 . A A . 100 GLU H 1 1
18 33553 1 1 100 GLU HA H 3.181 17.538 -6.437 1.00 . A A . 100 GLU HA 1 1
18 33554 1 1 100 GLU HB2 H 3.242 18.147 -3.476 1.00 . A A . 100 GLU HB2 1 1
18 33555 1 1 100 GLU HB3 H 4.395 17.143 -4.343 1.00 . A A . 100 GLU HB3 1 1
18 33556 1 1 100 GLU HG2 H 5.445 18.921 -5.299 1.00 . A A . 100 GLU HG2 1 1
18 33557 1 1 100 GLU HG3 H 3.996 19.926 -5.287 1.00 . A A . 100 GLU HG3 1 1
18 33558 1 1 100 GLU N N 1.800 18.858 -5.655 1.00 . A A . 100 GLU N 1 1
18 33559 1 1 100 GLU O O 0.818 16.549 -4.525 1.00 . A A . 100 GLU O 1 1
18 33560 1 1 100 GLU OE1 O 4.411 19.768 -2.408 1.00 . A A . 100 GLU OE1 1 1
18 33561 1 1 100 GLU OE2 O 6.120 20.592 -3.518 1.00 . A A . 100 GLU OE2 1 1
18 33562 1 1 101 TYR C C 2.785 12.892 -5.124 1.00 . A A . 101 TYR C 1 1
18 33563 1 1 101 TYR CA C 1.771 14.031 -5.181 1.00 . A A . 101 TYR CA 1 1
18 33564 1 1 101 TYR CB C 0.706 13.728 -6.236 1.00 . A A . 101 TYR CB 1 1
18 33565 1 1 101 TYR CD1 C 1.695 12.309 -8.075 1.00 . A A . 101 TYR CD1 1 1
18 33566 1 1 101 TYR CD2 C 1.368 14.631 -8.499 1.00 . A A . 101 TYR CD2 1 1
18 33567 1 1 101 TYR CE1 C 2.208 12.144 -9.347 1.00 . A A . 101 TYR CE1 1 1
18 33568 1 1 101 TYR CE2 C 1.878 14.476 -9.773 1.00 . A A . 101 TYR CE2 1 1
18 33569 1 1 101 TYR CG C 1.266 13.553 -7.629 1.00 . A A . 101 TYR CG 1 1
18 33570 1 1 101 TYR CZ C 2.297 13.230 -10.193 1.00 . A A . 101 TYR CZ 1 1
18 33571 1 1 101 TYR H H 3.287 15.293 -5.948 1.00 . A A . 101 TYR H 1 1
18 33572 1 1 101 TYR HA H 1.293 14.122 -4.216 1.00 . A A . 101 TYR HA 1 1
18 33573 1 1 101 TYR HB2 H 0.193 12.817 -5.968 1.00 . A A . 101 TYR HB2 1 1
18 33574 1 1 101 TYR HB3 H -0.005 14.541 -6.263 1.00 . A A . 101 TYR HB3 1 1
18 33575 1 1 101 TYR HD1 H 1.624 11.460 -7.411 1.00 . A A . 101 TYR HD1 1 1
18 33576 1 1 101 TYR HD2 H 1.039 15.606 -8.167 1.00 . A A . 101 TYR HD2 1 1
18 33577 1 1 101 TYR HE1 H 2.536 11.169 -9.676 1.00 . A A . 101 TYR HE1 1 1
18 33578 1 1 101 TYR HE2 H 1.948 15.326 -10.435 1.00 . A A . 101 TYR HE2 1 1
18 33579 1 1 101 TYR HH H 2.085 13.000 -12.090 1.00 . A A . 101 TYR HH 1 1
18 33580 1 1 101 TYR N N 2.429 15.299 -5.475 1.00 . A A . 101 TYR N 1 1
18 33581 1 1 101 TYR O O 3.748 12.866 -5.888 1.00 . A A . 101 TYR O 1 1
18 33582 1 1 101 TYR OH O 2.807 13.071 -11.461 1.00 . A A . 101 TYR OH 1 1
18 33583 1 1 102 GLU C C 2.663 9.504 -4.019 1.00 . A A . 102 GLU C 1 1
18 33584 1 1 102 GLU CA C 3.451 10.811 -4.053 1.00 . A A . 102 GLU CA 1 1
18 33585 1 1 102 GLU CB C 4.277 10.954 -2.773 1.00 . A A . 102 GLU CB 1 1
18 33586 1 1 102 GLU CD C 6.364 11.270 -4.161 1.00 . A A . 102 GLU CD 1 1
18 33587 1 1 102 GLU CG C 5.563 11.741 -2.963 1.00 . A A . 102 GLU CG 1 1
18 33588 1 1 102 GLU H H 1.773 12.029 -3.630 1.00 . A A . 102 GLU H 1 1
18 33589 1 1 102 GLU HA H 4.119 10.792 -4.901 1.00 . A A . 102 GLU HA 1 1
18 33590 1 1 102 GLU HB2 H 3.679 11.455 -2.027 1.00 . A A . 102 GLU HB2 1 1
18 33591 1 1 102 GLU HB3 H 4.534 9.969 -2.413 1.00 . A A . 102 GLU HB3 1 1
18 33592 1 1 102 GLU HG2 H 5.315 12.783 -3.104 1.00 . A A . 102 GLU HG2 1 1
18 33593 1 1 102 GLU HG3 H 6.170 11.634 -2.077 1.00 . A A . 102 GLU HG3 1 1
18 33594 1 1 102 GLU N N 2.558 11.952 -4.211 1.00 . A A . 102 GLU N 1 1
18 33595 1 1 102 GLU O O 1.432 9.509 -4.027 1.00 . A A . 102 GLU O 1 1
18 33596 1 1 102 GLU OE1 O 6.542 10.042 -4.309 1.00 . A A . 102 GLU OE1 1 1
18 33597 1 1 102 GLU OE2 O 6.814 12.127 -4.950 1.00 . A A . 102 GLU OE2 1 1
18 33598 1 1 103 TYR C C 3.310 6.229 -2.809 1.00 . A A . 103 TYR C 1 1
18 33599 1 1 103 TYR CA C 2.751 7.073 -3.950 1.00 . A A . 103 TYR CA 1 1
18 33600 1 1 103 TYR CB C 2.959 6.352 -5.282 1.00 . A A . 103 TYR CB 1 1
18 33601 1 1 103 TYR CD1 C 0.680 6.183 -6.357 1.00 . A A . 103 TYR CD1 1 1
18 33602 1 1 103 TYR CD2 C 2.278 7.658 -7.334 1.00 . A A . 103 TYR CD2 1 1
18 33603 1 1 103 TYR CE1 C -0.241 6.533 -7.325 1.00 . A A . 103 TYR CE1 1 1
18 33604 1 1 103 TYR CE2 C 1.363 8.014 -8.305 1.00 . A A . 103 TYR CE2 1 1
18 33605 1 1 103 TYR CG C 1.954 6.739 -6.344 1.00 . A A . 103 TYR CG 1 1
18 33606 1 1 103 TYR CZ C 0.105 7.449 -8.296 1.00 . A A . 103 TYR CZ 1 1
18 33607 1 1 103 TYR H H 4.360 8.448 -3.977 1.00 . A A . 103 TYR H 1 1
18 33608 1 1 103 TYR HA H 1.692 7.217 -3.791 1.00 . A A . 103 TYR HA 1 1
18 33609 1 1 103 TYR HB2 H 3.944 6.583 -5.659 1.00 . A A . 103 TYR HB2 1 1
18 33610 1 1 103 TYR HB3 H 2.881 5.287 -5.123 1.00 . A A . 103 TYR HB3 1 1
18 33611 1 1 103 TYR HD1 H 0.413 5.466 -5.595 1.00 . A A . 103 TYR HD1 1 1
18 33612 1 1 103 TYR HD2 H 3.265 8.098 -7.338 1.00 . A A . 103 TYR HD2 1 1
18 33613 1 1 103 TYR HE1 H -1.226 6.091 -7.319 1.00 . A A . 103 TYR HE1 1 1
18 33614 1 1 103 TYR HE2 H 1.633 8.731 -9.066 1.00 . A A . 103 TYR HE2 1 1
18 33615 1 1 103 TYR HH H -1.686 7.845 -8.873 1.00 . A A . 103 TYR HH 1 1
18 33616 1 1 103 TYR N N 3.382 8.388 -3.982 1.00 . A A . 103 TYR N 1 1
18 33617 1 1 103 TYR O O 4.507 6.261 -2.526 1.00 . A A . 103 TYR O 1 1
18 33618 1 1 103 TYR OH O -0.810 7.800 -9.263 1.00 . A A . 103 TYR OH 1 1
18 33619 1 1 104 SER C C 3.180 3.216 -1.532 1.00 . A A . 104 SER C 1 1
18 33620 1 1 104 SER CA C 2.835 4.621 -1.044 1.00 . A A . 104 SER CA 1 1
18 33621 1 1 104 SER CB C 1.721 4.551 0.002 1.00 . A A . 104 SER CB 1 1
18 33622 1 1 104 SER H H 1.491 5.490 -2.429 1.00 . A A . 104 SER H 1 1
18 33623 1 1 104 SER HA H 3.714 5.058 -0.593 1.00 . A A . 104 SER HA 1 1
18 33624 1 1 104 SER HB2 H 2.158 4.531 0.989 1.00 . A A . 104 SER HB2 1 1
18 33625 1 1 104 SER HB3 H 1.087 5.420 -0.094 1.00 . A A . 104 SER HB3 1 1
18 33626 1 1 104 SER HG H 1.109 2.770 0.542 1.00 . A A . 104 SER HG 1 1
18 33627 1 1 104 SER N N 2.432 5.472 -2.157 1.00 . A A . 104 SER N 1 1
18 33628 1 1 104 SER O O 2.789 2.797 -2.621 1.00 . A A . 104 SER O 1 1
18 33629 1 1 104 SER OG O 0.931 3.387 -0.172 1.00 . A A . 104 SER OG 1 1
18 33630 1 1 105 PRO C C 3.175 0.124 -1.011 1.00 . A A . 105 PRO C 1 1
18 33631 1 1 105 PRO CA C 4.343 1.103 -1.030 1.00 . A A . 105 PRO CA 1 1
18 33632 1 1 105 PRO CB C 5.344 0.763 0.077 1.00 . A A . 105 PRO CB 1 1
18 33633 1 1 105 PRO CD C 4.431 2.908 0.608 1.00 . A A . 105 PRO CD 1 1
18 33634 1 1 105 PRO CG C 4.957 1.638 1.219 1.00 . A A . 105 PRO CG 1 1
18 33635 1 1 105 PRO HA H 4.836 1.055 -1.991 1.00 . A A . 105 PRO HA 1 1
18 33636 1 1 105 PRO HB2 H 5.259 -0.283 0.333 1.00 . A A . 105 PRO HB2 1 1
18 33637 1 1 105 PRO HB3 H 6.347 0.977 -0.262 1.00 . A A . 105 PRO HB3 1 1
18 33638 1 1 105 PRO HD2 H 3.632 3.313 1.211 1.00 . A A . 105 PRO HD2 1 1
18 33639 1 1 105 PRO HD3 H 5.226 3.631 0.496 1.00 . A A . 105 PRO HD3 1 1
18 33640 1 1 105 PRO HG2 H 4.190 1.158 1.806 1.00 . A A . 105 PRO HG2 1 1
18 33641 1 1 105 PRO HG3 H 5.823 1.848 1.830 1.00 . A A . 105 PRO HG3 1 1
18 33642 1 1 105 PRO N N 3.930 2.472 -0.706 1.00 . A A . 105 PRO N 1 1
18 33643 1 1 105 PRO O O 2.575 -0.121 0.036 1.00 . A A . 105 PRO O 1 1
18 33644 1 1 106 VAL C C 1.750 -2.359 -1.115 1.00 . A A . 106 VAL C 1 1
18 33645 1 1 106 VAL CA C 1.759 -1.387 -2.291 1.00 . A A . 106 VAL CA 1 1
18 33646 1 1 106 VAL CB C 1.848 -2.188 -3.603 1.00 . A A . 106 VAL CB 1 1
18 33647 1 1 106 VAL CG1 C 3.142 -2.986 -3.656 1.00 . A A . 106 VAL CG1 1 1
18 33648 1 1 106 VAL CG2 C 0.642 -3.102 -3.752 1.00 . A A . 106 VAL CG2 1 1
18 33649 1 1 106 VAL H H 3.371 -0.198 -2.974 1.00 . A A . 106 VAL H 1 1
18 33650 1 1 106 VAL HA H 0.832 -0.832 -2.294 1.00 . A A . 106 VAL HA 1 1
18 33651 1 1 106 VAL HB H 1.848 -1.490 -4.428 1.00 . A A . 106 VAL HB 1 1
18 33652 1 1 106 VAL HG11 H 3.314 -3.326 -4.667 1.00 . A A . 106 VAL HG11 1 1
18 33653 1 1 106 VAL HG12 H 3.964 -2.361 -3.339 1.00 . A A . 106 VAL HG12 1 1
18 33654 1 1 106 VAL HG13 H 3.065 -3.840 -2.998 1.00 . A A . 106 VAL HG13 1 1
18 33655 1 1 106 VAL HG21 H -0.128 -2.798 -3.058 1.00 . A A . 106 VAL HG21 1 1
18 33656 1 1 106 VAL HG22 H 0.262 -3.036 -4.762 1.00 . A A . 106 VAL HG22 1 1
18 33657 1 1 106 VAL HG23 H 0.933 -4.121 -3.543 1.00 . A A . 106 VAL HG23 1 1
18 33658 1 1 106 VAL N N 2.856 -0.433 -2.175 1.00 . A A . 106 VAL N 1 1
18 33659 1 1 106 VAL O O 2.799 -2.830 -0.677 1.00 . A A . 106 VAL O 1 1
18 33660 1 1 107 VAL C C -0.479 -4.754 0.146 1.00 . A A . 107 VAL C 1 1
18 33661 1 1 107 VAL CA C 0.409 -3.571 0.515 1.00 . A A . 107 VAL CA 1 1
18 33662 1 1 107 VAL CB C -0.186 -2.861 1.745 1.00 . A A . 107 VAL CB 1 1
18 33663 1 1 107 VAL CG1 C 0.809 -1.862 2.317 1.00 . A A . 107 VAL CG1 1 1
18 33664 1 1 107 VAL CG2 C -1.494 -2.175 1.382 1.00 . A A . 107 VAL CG2 1 1
18 33665 1 1 107 VAL H H -0.244 -2.247 -1.001 1.00 . A A . 107 VAL H 1 1
18 33666 1 1 107 VAL HA H 1.391 -3.939 0.777 1.00 . A A . 107 VAL HA 1 1
18 33667 1 1 107 VAL HB H -0.391 -3.604 2.501 1.00 . A A . 107 VAL HB 1 1
18 33668 1 1 107 VAL HG11 H 1.755 -2.354 2.487 1.00 . A A . 107 VAL HG11 1 1
18 33669 1 1 107 VAL HG12 H 0.945 -1.049 1.619 1.00 . A A . 107 VAL HG12 1 1
18 33670 1 1 107 VAL HG13 H 0.432 -1.475 3.252 1.00 . A A . 107 VAL HG13 1 1
18 33671 1 1 107 VAL HG21 H -1.741 -2.392 0.354 1.00 . A A . 107 VAL HG21 1 1
18 33672 1 1 107 VAL HG22 H -2.282 -2.539 2.026 1.00 . A A . 107 VAL HG22 1 1
18 33673 1 1 107 VAL HG23 H -1.390 -1.108 1.511 1.00 . A A . 107 VAL HG23 1 1
18 33674 1 1 107 VAL N N 0.557 -2.655 -0.609 1.00 . A A . 107 VAL N 1 1
18 33675 1 1 107 VAL O O -1.703 -4.632 0.092 1.00 . A A . 107 VAL O 1 1
18 33676 1 1 108 SER C C -1.174 -7.783 0.761 1.00 . A A . 108 SER C 1 1
18 33677 1 1 108 SER CA C -0.589 -7.106 -0.474 1.00 . A A . 108 SER CA 1 1
18 33678 1 1 108 SER CB C 0.327 -8.079 -1.218 1.00 . A A . 108 SER CB 1 1
18 33679 1 1 108 SER H H 1.123 -5.935 -0.048 1.00 . A A . 108 SER H 1 1
18 33680 1 1 108 SER HA H -1.398 -6.815 -1.128 1.00 . A A . 108 SER HA 1 1
18 33681 1 1 108 SER HB2 H -0.272 -8.744 -1.821 1.00 . A A . 108 SER HB2 1 1
18 33682 1 1 108 SER HB3 H 0.998 -7.522 -1.856 1.00 . A A . 108 SER HB3 1 1
18 33683 1 1 108 SER HG H 0.509 -9.375 0.239 1.00 . A A . 108 SER HG 1 1
18 33684 1 1 108 SER N N 0.145 -5.900 -0.107 1.00 . A A . 108 SER N 1 1
18 33685 1 1 108 SER O O -0.448 -8.145 1.687 1.00 . A A . 108 SER O 1 1
18 33686 1 1 108 SER OG O 1.095 -8.851 -0.311 1.00 . A A . 108 SER OG 1 1
18 33687 1 1 109 VAL C C -4.137 -9.666 1.405 1.00 . A A . 109 VAL C 1 1
18 33688 1 1 109 VAL CA C -3.176 -8.586 1.889 1.00 . A A . 109 VAL CA 1 1
18 33689 1 1 109 VAL CB C -3.958 -7.556 2.725 1.00 . A A . 109 VAL CB 1 1
18 33690 1 1 109 VAL CG1 C -3.002 -6.633 3.466 1.00 . A A . 109 VAL CG1 1 1
18 33691 1 1 109 VAL CG2 C -4.903 -6.758 1.840 1.00 . A A . 109 VAL CG2 1 1
18 33692 1 1 109 VAL H H -3.018 -7.641 0.001 1.00 . A A . 109 VAL H 1 1
18 33693 1 1 109 VAL HA H -2.428 -9.040 2.522 1.00 . A A . 109 VAL HA 1 1
18 33694 1 1 109 VAL HB H -4.548 -8.089 3.456 1.00 . A A . 109 VAL HB 1 1
18 33695 1 1 109 VAL HG11 H -3.055 -6.837 4.526 1.00 . A A . 109 VAL HG11 1 1
18 33696 1 1 109 VAL HG12 H -1.995 -6.802 3.116 1.00 . A A . 109 VAL HG12 1 1
18 33697 1 1 109 VAL HG13 H -3.281 -5.606 3.284 1.00 . A A . 109 VAL HG13 1 1
18 33698 1 1 109 VAL HG21 H -5.895 -7.179 1.902 1.00 . A A . 109 VAL HG21 1 1
18 33699 1 1 109 VAL HG22 H -4.927 -5.730 2.172 1.00 . A A . 109 VAL HG22 1 1
18 33700 1 1 109 VAL HG23 H -4.558 -6.797 0.817 1.00 . A A . 109 VAL HG23 1 1
18 33701 1 1 109 VAL N N -2.492 -7.951 0.768 1.00 . A A . 109 VAL N 1 1
18 33702 1 1 109 VAL O O -4.986 -9.418 0.549 1.00 . A A . 109 VAL O 1 1
18 33703 1 1 110 ALA C C -6.033 -12.116 2.546 1.00 . A A . 110 ALA C 1 1
18 33704 1 1 110 ALA CA C -4.854 -11.984 1.587 1.00 . A A . 110 ALA CA 1 1
18 33705 1 1 110 ALA CB C -4.052 -13.277 1.554 1.00 . A A . 110 ALA CB 1 1
18 33706 1 1 110 ALA H H -3.302 -11.002 2.636 1.00 . A A . 110 ALA H 1 1
18 33707 1 1 110 ALA HA H -5.232 -11.798 0.592 1.00 . A A . 110 ALA HA 1 1
18 33708 1 1 110 ALA HB1 H -3.176 -13.140 0.936 1.00 . A A . 110 ALA HB1 1 1
18 33709 1 1 110 ALA HB2 H -3.748 -13.537 2.557 1.00 . A A . 110 ALA HB2 1 1
18 33710 1 1 110 ALA HB3 H -4.661 -14.068 1.144 1.00 . A A . 110 ALA HB3 1 1
18 33711 1 1 110 ALA N N -3.997 -10.866 1.960 1.00 . A A . 110 ALA N 1 1
18 33712 1 1 110 ALA O O -5.851 -12.234 3.758 1.00 . A A . 110 ALA O 1 1
18 33713 1 1 111 THR C C -8.462 -13.510 3.595 1.00 . A A . 111 THR C 1 1
18 33714 1 1 111 THR CA C -8.452 -12.208 2.801 1.00 . A A . 111 THR CA 1 1
18 33715 1 1 111 THR CB C -9.719 -12.144 1.927 1.00 . A A . 111 THR CB 1 1
18 33716 1 1 111 THR CG2 C -9.758 -10.851 1.127 1.00 . A A . 111 THR CG2 1 1
18 33717 1 1 111 THR H H -7.323 -11.997 1.023 1.00 . A A . 111 THR H 1 1
18 33718 1 1 111 THR HA H -8.473 -11.377 3.491 1.00 . A A . 111 THR HA 1 1
18 33719 1 1 111 THR HB H -10.585 -12.177 2.573 1.00 . A A . 111 THR HB 1 1
18 33720 1 1 111 THR HG1 H -10.670 -13.508 0.868 1.00 . A A . 111 THR HG1 1 1
18 33721 1 1 111 THR HG21 H -8.764 -10.614 0.775 1.00 . A A . 111 THR HG21 1 1
18 33722 1 1 111 THR HG22 H -10.118 -10.049 1.755 1.00 . A A . 111 THR HG22 1 1
18 33723 1 1 111 THR HG23 H -10.419 -10.971 0.282 1.00 . A A . 111 THR HG23 1 1
18 33724 1 1 111 THR N N -7.243 -12.094 1.995 1.00 . A A . 111 THR N 1 1
18 33725 1 1 111 THR O O -7.539 -14.319 3.493 1.00 . A A . 111 THR O 1 1
18 33726 1 1 111 THR OG1 O -9.757 -13.264 1.036 1.00 . A A . 111 THR OG1 1 1
18 33727 1 1 112 THR C C -10.429 -15.988 4.461 1.00 . A A . 112 THR C 1 1
18 33728 1 1 112 THR CA C -9.642 -14.911 5.198 1.00 . A A . 112 THR CA 1 1
18 33729 1 1 112 THR CB C -10.336 -14.611 6.540 1.00 . A A . 112 THR CB 1 1
18 33730 1 1 112 THR CG2 C -9.556 -13.573 7.333 1.00 . A A . 112 THR CG2 1 1
18 33731 1 1 112 THR H H -10.215 -13.025 4.425 1.00 . A A . 112 THR H 1 1
18 33732 1 1 112 THR HA H -8.648 -15.282 5.405 1.00 . A A . 112 THR HA 1 1
18 33733 1 1 112 THR HB H -10.381 -15.524 7.117 1.00 . A A . 112 THR HB 1 1
18 33734 1 1 112 THR HG1 H -11.954 -13.608 7.054 1.00 . A A . 112 THR HG1 1 1
18 33735 1 1 112 THR HG21 H -9.818 -12.584 6.987 1.00 . A A . 112 THR HG21 1 1
18 33736 1 1 112 THR HG22 H -8.498 -13.734 7.194 1.00 . A A . 112 THR HG22 1 1
18 33737 1 1 112 THR HG23 H -9.800 -13.663 8.381 1.00 . A A . 112 THR HG23 1 1
18 33738 1 1 112 THR N N -9.512 -13.707 4.386 1.00 . A A . 112 THR N 1 1
18 33739 1 1 112 THR O O -10.895 -15.774 3.342 1.00 . A A . 112 THR O 1 1
18 33740 1 1 112 THR OG1 O -11.668 -14.140 6.308 1.00 . A A . 112 THR OG1 1 1
18 33741 1 1 113 ARG C C -12.762 -18.253 4.947 1.00 . A A . 113 ARG C 1 1
18 33742 1 1 113 ARG CA C -11.304 -18.259 4.499 1.00 . A A . 113 ARG CA 1 1
18 33743 1 1 113 ARG CB C -10.648 -19.589 4.877 1.00 . A A . 113 ARG CB 1 1
18 33744 1 1 113 ARG CD C -10.530 -21.317 6.698 1.00 . A A . 113 ARG CD 1 1
18 33745 1 1 113 ARG CG C -10.583 -19.832 6.376 1.00 . A A . 113 ARG CG 1 1
18 33746 1 1 113 ARG CZ C -11.067 -22.727 8.638 1.00 . A A . 113 ARG CZ 1 1
18 33747 1 1 113 ARG H H -10.178 -17.258 5.986 1.00 . A A . 113 ARG H 1 1
18 33748 1 1 113 ARG HA H -11.268 -18.142 3.427 1.00 . A A . 113 ARG HA 1 1
18 33749 1 1 113 ARG HB2 H -11.211 -20.394 4.428 1.00 . A A . 113 ARG HB2 1 1
18 33750 1 1 113 ARG HB3 H -9.642 -19.603 4.488 1.00 . A A . 113 ARG HB3 1 1
18 33751 1 1 113 ARG HD2 H -11.339 -21.813 6.182 1.00 . A A . 113 ARG HD2 1 1
18 33752 1 1 113 ARG HD3 H -9.587 -21.713 6.351 1.00 . A A . 113 ARG HD3 1 1
18 33753 1 1 113 ARG HE H -10.417 -20.844 8.743 1.00 . A A . 113 ARG HE 1 1
18 33754 1 1 113 ARG HG2 H -9.696 -19.357 6.770 1.00 . A A . 113 ARG HG2 1 1
18 33755 1 1 113 ARG HG3 H -11.459 -19.403 6.839 1.00 . A A . 113 ARG HG3 1 1
18 33756 1 1 113 ARG HH11 H -11.328 -23.616 6.843 1.00 . A A . 113 ARG HH11 1 1
18 33757 1 1 113 ARG HH12 H -11.703 -24.599 8.220 1.00 . A A . 113 ARG HH12 1 1
18 33758 1 1 113 ARG HH21 H -10.908 -22.129 10.563 1.00 . A A . 113 ARG HH21 1 1
18 33759 1 1 113 ARG HH22 H -11.464 -23.752 10.335 1.00 . A A . 113 ARG HH22 1 1
18 33760 1 1 113 ARG N N -10.573 -17.147 5.096 1.00 . A A . 113 ARG N 1 1
18 33761 1 1 113 ARG NE N -10.654 -21.571 8.130 1.00 . A A . 113 ARG NE 1 1
18 33762 1 1 113 ARG NH1 N -11.394 -23.729 7.834 1.00 . A A . 113 ARG NH1 1 1
18 33763 1 1 113 ARG NH2 N -11.153 -22.882 9.953 1.00 . A A . 113 ARG NH2 1 1
18 33764 1 1 113 ARG O O -13.059 -18.046 6.123 1.00 . A A . 113 ARG O 1 1
18 33765 1 1 114 GLU C C -15.381 -19.344 5.538 1.00 . A A . 114 GLU C 1 1
18 33766 1 1 114 GLU CA C -15.095 -18.501 4.298 1.00 . A A . 114 GLU CA 1 1
18 33767 1 1 114 GLU CB C -15.880 -19.048 3.104 1.00 . A A . 114 GLU CB 1 1
18 33768 1 1 114 GLU CD C -16.810 -18.311 0.874 1.00 . A A . 114 GLU CD 1 1
18 33769 1 1 114 GLU CG C -15.615 -18.301 1.808 1.00 . A A . 114 GLU CG 1 1
18 33770 1 1 114 GLU H H -13.368 -18.640 3.081 1.00 . A A . 114 GLU H 1 1
18 33771 1 1 114 GLU HA H -15.408 -17.486 4.488 1.00 . A A . 114 GLU HA 1 1
18 33772 1 1 114 GLU HB2 H -15.615 -20.085 2.958 1.00 . A A . 114 GLU HB2 1 1
18 33773 1 1 114 GLU HB3 H -16.936 -18.983 3.323 1.00 . A A . 114 GLU HB3 1 1
18 33774 1 1 114 GLU HG2 H -15.370 -17.275 2.042 1.00 . A A . 114 GLU HG2 1 1
18 33775 1 1 114 GLU HG3 H -14.779 -18.763 1.305 1.00 . A A . 114 GLU HG3 1 1
18 33776 1 1 114 GLU N N -13.667 -18.482 4.000 1.00 . A A . 114 GLU N 1 1
18 33777 1 1 114 GLU O O -14.528 -20.106 5.993 1.00 . A A . 114 GLU O 1 1
18 33778 1 1 114 GLU OE1 O -17.950 -18.428 1.371 1.00 . A A . 114 GLU OE1 1 1
18 33779 1 1 114 GLU OE2 O -16.605 -18.203 -0.353 1.00 . A A . 114 GLU OE2 1 1
18 33780 1 1 115 SER C C -18.336 -20.621 7.059 1.00 . A A . 115 SER C 1 1
18 33781 1 1 115 SER CA C -16.984 -19.945 7.268 1.00 . A A . 115 SER CA 1 1
18 33782 1 1 115 SER CB C -17.049 -19.014 8.480 1.00 . A A . 115 SER CB 1 1
18 33783 1 1 115 SER H H -17.223 -18.578 5.669 1.00 . A A . 115 SER H 1 1
18 33784 1 1 115 SER HA H -16.239 -20.706 7.447 1.00 . A A . 115 SER HA 1 1
18 33785 1 1 115 SER HB2 H -17.644 -18.149 8.234 1.00 . A A . 115 SER HB2 1 1
18 33786 1 1 115 SER HB3 H -17.500 -19.539 9.309 1.00 . A A . 115 SER HB3 1 1
18 33787 1 1 115 SER HG H -15.530 -18.961 9.716 1.00 . A A . 115 SER HG 1 1
18 33788 1 1 115 SER N N -16.586 -19.201 6.078 1.00 . A A . 115 SER N 1 1
18 33789 1 1 115 SER O O -19.346 -19.957 6.829 1.00 . A A . 115 SER O 1 1
18 33790 1 1 115 SER OG O -15.753 -18.584 8.862 1.00 . A A . 115 SER OG 1 1
18 33791 1 1 116 GLY C C -19.332 -24.169 6.712 1.00 . A A . 116 GLY C 1 1
18 33792 1 1 116 GLY CA C -19.578 -22.693 6.957 1.00 . A A . 116 GLY CA 1 1
18 33793 1 1 116 GLY H H -17.510 -22.426 7.325 1.00 . A A . 116 GLY H 1 1
18 33794 1 1 116 GLY HA2 H -20.187 -22.582 7.841 1.00 . A A . 116 GLY HA2 1 1
18 33795 1 1 116 GLY HA3 H -20.110 -22.284 6.111 1.00 . A A . 116 GLY HA3 1 1
18 33796 1 1 116 GLY N N -18.346 -21.948 7.140 1.00 . A A . 116 GLY N 1 1
18 33797 1 1 116 GLY O O -18.230 -24.679 6.916 1.00 . A A . 116 GLY O 1 1
18 33798 1 1 117 PRO C C -19.441 -26.620 4.759 1.00 . A A . 117 PRO C 1 1
18 33799 1 1 117 PRO CA C -20.295 -26.317 5.985 1.00 . A A . 117 PRO CA 1 1
18 33800 1 1 117 PRO CB C -21.752 -26.714 5.733 1.00 . A A . 117 PRO CB 1 1
18 33801 1 1 117 PRO CD C -21.721 -24.339 6.001 1.00 . A A . 117 PRO CD 1 1
18 33802 1 1 117 PRO CG C -22.412 -25.459 5.274 1.00 . A A . 117 PRO CG 1 1
18 33803 1 1 117 PRO HA H -19.913 -26.866 6.834 1.00 . A A . 117 PRO HA 1 1
18 33804 1 1 117 PRO HB2 H -21.792 -27.482 4.974 1.00 . A A . 117 PRO HB2 1 1
18 33805 1 1 117 PRO HB3 H -22.193 -27.080 6.648 1.00 . A A . 117 PRO HB3 1 1
18 33806 1 1 117 PRO HD2 H -21.665 -23.460 5.375 1.00 . A A . 117 PRO HD2 1 1
18 33807 1 1 117 PRO HD3 H -22.234 -24.114 6.924 1.00 . A A . 117 PRO HD3 1 1
18 33808 1 1 117 PRO HG2 H -22.288 -25.347 4.208 1.00 . A A . 117 PRO HG2 1 1
18 33809 1 1 117 PRO HG3 H -23.461 -25.481 5.532 1.00 . A A . 117 PRO HG3 1 1
18 33810 1 1 117 PRO N N -20.378 -24.881 6.266 1.00 . A A . 117 PRO N 1 1
18 33811 1 1 117 PRO O O -19.712 -26.127 3.665 1.00 . A A . 117 PRO O 1 1
18 33812 1 1 118 SER C C -18.179 -28.798 2.919 1.00 . A A . 118 SER C 1 1
18 33813 1 1 118 SER CA C -17.511 -27.801 3.860 1.00 . A A . 118 SER CA 1 1
18 33814 1 1 118 SER CB C -16.215 -28.395 4.415 1.00 . A A . 118 SER CB 1 1
18 33815 1 1 118 SER H H -18.243 -27.796 5.846 1.00 . A A . 118 SER H 1 1
18 33816 1 1 118 SER HA H -17.278 -26.903 3.307 1.00 . A A . 118 SER HA 1 1
18 33817 1 1 118 SER HB2 H -16.453 -29.140 5.158 1.00 . A A . 118 SER HB2 1 1
18 33818 1 1 118 SER HB3 H -15.659 -28.854 3.610 1.00 . A A . 118 SER HB3 1 1
18 33819 1 1 118 SER HG H -15.054 -27.722 5.842 1.00 . A A . 118 SER HG 1 1
18 33820 1 1 118 SER N N -18.408 -27.435 4.950 1.00 . A A . 118 SER N 1 1
18 33821 1 1 118 SER O O -18.365 -28.522 1.734 1.00 . A A . 118 SER O 1 1
18 33822 1 1 118 SER OG O -15.410 -27.394 5.013 1.00 . A A . 118 SER OG 1 1
18 33823 1 1 119 SER C C -20.585 -30.574 2.242 1.00 . A A . 119 SER C 1 1
18 33824 1 1 119 SER CA C -19.183 -31.002 2.664 1.00 . A A . 119 SER CA 1 1
18 33825 1 1 119 SER CB C -19.254 -32.306 3.461 1.00 . A A . 119 SER CB 1 1
18 33826 1 1 119 SER H H -18.363 -30.121 4.407 1.00 . A A . 119 SER H 1 1
18 33827 1 1 119 SER HA H -18.585 -31.162 1.779 1.00 . A A . 119 SER HA 1 1
18 33828 1 1 119 SER HB2 H -19.721 -32.117 4.415 1.00 . A A . 119 SER HB2 1 1
18 33829 1 1 119 SER HB3 H -19.838 -33.029 2.910 1.00 . A A . 119 SER HB3 1 1
18 33830 1 1 119 SER HG H -17.861 -33.658 3.191 1.00 . A A . 119 SER HG 1 1
18 33831 1 1 119 SER N N -18.538 -29.960 3.456 1.00 . A A . 119 SER N 1 1
18 33832 1 1 119 SER O O -20.891 -30.502 1.052 1.00 . A A . 119 SER O 1 1
18 33833 1 1 119 SER OG O -17.960 -32.839 3.683 1.00 . A A . 119 SER OG 1 1
18 33834 1 1 120 GLY C C -23.710 -31.045 2.651 1.00 . A A . 120 GLY C 1 1
18 33835 1 1 120 GLY CA C -22.792 -29.873 2.937 1.00 . A A . 120 GLY CA 1 1
18 33836 1 1 120 GLY H H -21.132 -30.366 4.156 1.00 . A A . 120 GLY H 1 1
18 33837 1 1 120 GLY HA2 H -23.177 -29.326 3.784 1.00 . A A . 120 GLY HA2 1 1
18 33838 1 1 120 GLY HA3 H -22.781 -29.222 2.075 1.00 . A A . 120 GLY HA3 1 1
18 33839 1 1 120 GLY N N -21.432 -30.290 3.226 1.00 . A A . 120 GLY N 1 1
18 33840 1 1 120 GLY O O -24.932 -30.914 2.711 1.00 . A A . 120 GLY O 1 1
19 33841 1 1 1 GLY C C 29.923 -3.879 -15.260 1.00 . A A . 1 GLY C 1 1
19 33842 1 1 1 GLY CA C 31.197 -3.150 -14.881 1.00 . A A . 1 GLY CA 1 1
19 33843 1 1 1 GLY H1 H 32.547 -2.680 -16.443 1.00 . A A . 1 GLY H1 1 1
19 33844 1 1 1 GLY HA2 H 31.510 -3.479 -13.902 1.00 . A A . 1 GLY HA2 1 1
19 33845 1 1 1 GLY HA3 H 30.994 -2.089 -14.846 1.00 . A A . 1 GLY HA3 1 1
19 33846 1 1 1 GLY N N 32.274 -3.389 -15.824 1.00 . A A . 1 GLY N 1 1
19 33847 1 1 1 GLY O O 29.391 -3.687 -16.353 1.00 . A A . 1 GLY O 1 1
19 33848 1 1 2 SER C C 26.987 -4.580 -14.554 1.00 . A A . 2 SER C 1 1
19 33849 1 1 2 SER CA C 28.215 -5.484 -14.600 1.00 . A A . 2 SER CA 1 1
19 33850 1 1 2 SER CB C 28.076 -6.607 -13.571 1.00 . A A . 2 SER CB 1 1
19 33851 1 1 2 SER H H 29.901 -4.829 -13.500 1.00 . A A . 2 SER H 1 1
19 33852 1 1 2 SER HA H 28.291 -5.918 -15.586 1.00 . A A . 2 SER HA 1 1
19 33853 1 1 2 SER HB2 H 28.766 -7.401 -13.812 1.00 . A A . 2 SER HB2 1 1
19 33854 1 1 2 SER HB3 H 28.302 -6.220 -12.588 1.00 . A A . 2 SER HB3 1 1
19 33855 1 1 2 SER HG H 26.137 -6.432 -13.352 1.00 . A A . 2 SER HG 1 1
19 33856 1 1 2 SER N N 29.432 -4.719 -14.354 1.00 . A A . 2 SER N 1 1
19 33857 1 1 2 SER O O 26.318 -4.370 -15.566 1.00 . A A . 2 SER O 1 1
19 33858 1 1 2 SER OG O 26.760 -7.131 -13.564 1.00 . A A . 2 SER OG 1 1
19 33859 1 1 3 SER C C 25.637 -2.423 -11.863 1.00 . A A . 3 SER C 1 1
19 33860 1 1 3 SER CA C 25.546 -3.170 -13.190 1.00 . A A . 3 SER CA 1 1
19 33861 1 1 3 SER CB C 24.248 -3.977 -13.246 1.00 . A A . 3 SER CB 1 1
19 33862 1 1 3 SER H H 27.267 -4.254 -12.601 1.00 . A A . 3 SER H 1 1
19 33863 1 1 3 SER HA H 25.548 -2.451 -13.995 1.00 . A A . 3 SER HA 1 1
19 33864 1 1 3 SER HB2 H 24.315 -4.709 -14.036 1.00 . A A . 3 SER HB2 1 1
19 33865 1 1 3 SER HB3 H 24.098 -4.479 -12.301 1.00 . A A . 3 SER HB3 1 1
19 33866 1 1 3 SER HG H 23.142 -2.402 -12.878 1.00 . A A . 3 SER HG 1 1
19 33867 1 1 3 SER N N 26.696 -4.048 -13.371 1.00 . A A . 3 SER N 1 1
19 33868 1 1 3 SER O O 25.540 -3.021 -10.792 1.00 . A A . 3 SER O 1 1
19 33869 1 1 3 SER OG O 23.135 -3.136 -13.497 1.00 . A A . 3 SER OG 1 1
19 33870 1 1 4 GLY C C 25.789 1.182 -11.028 1.00 . A A . 4 GLY C 1 1
19 33871 1 1 4 GLY CA C 25.926 -0.300 -10.741 1.00 . A A . 4 GLY CA 1 1
19 33872 1 1 4 GLY H H 25.895 -0.685 -12.823 1.00 . A A . 4 GLY H 1 1
19 33873 1 1 4 GLY HA2 H 25.148 -0.596 -10.054 1.00 . A A . 4 GLY HA2 1 1
19 33874 1 1 4 GLY HA3 H 26.886 -0.478 -10.281 1.00 . A A . 4 GLY HA3 1 1
19 33875 1 1 4 GLY N N 25.824 -1.109 -11.942 1.00 . A A . 4 GLY N 1 1
19 33876 1 1 4 GLY O O 26.759 1.841 -11.403 1.00 . A A . 4 GLY O 1 1
19 33877 1 1 5 SER C C 22.893 3.488 -10.700 1.00 . A A . 5 SER C 1 1
19 33878 1 1 5 SER CA C 24.319 3.122 -11.099 1.00 . A A . 5 SER CA 1 1
19 33879 1 1 5 SER CB C 24.550 3.454 -12.575 1.00 . A A . 5 SER CB 1 1
19 33880 1 1 5 SER H H 23.848 1.132 -10.551 1.00 . A A . 5 SER H 1 1
19 33881 1 1 5 SER HA H 25.008 3.697 -10.498 1.00 . A A . 5 SER HA 1 1
19 33882 1 1 5 SER HB2 H 25.465 2.989 -12.907 1.00 . A A . 5 SER HB2 1 1
19 33883 1 1 5 SER HB3 H 23.722 3.078 -13.159 1.00 . A A . 5 SER HB3 1 1
19 33884 1 1 5 SER HG H 24.957 5.270 -11.963 1.00 . A A . 5 SER HG 1 1
19 33885 1 1 5 SER N N 24.581 1.709 -10.852 1.00 . A A . 5 SER N 1 1
19 33886 1 1 5 SER O O 21.928 2.951 -11.243 1.00 . A A . 5 SER O 1 1
19 33887 1 1 5 SER OG O 24.651 4.854 -12.772 1.00 . A A . 5 SER OG 1 1
19 33888 1 1 6 SER C C 21.363 6.366 -9.276 1.00 . A A . 6 SER C 1 1
19 33889 1 1 6 SER CA C 21.462 4.843 -9.273 1.00 . A A . 6 SER CA 1 1
19 33890 1 1 6 SER CB C 21.203 4.307 -7.863 1.00 . A A . 6 SER CB 1 1
19 33891 1 1 6 SER H H 23.577 4.798 -9.354 1.00 . A A . 6 SER H 1 1
19 33892 1 1 6 SER HA H 20.715 4.444 -9.943 1.00 . A A . 6 SER HA 1 1
19 33893 1 1 6 SER HB2 H 21.102 3.233 -7.902 1.00 . A A . 6 SER HB2 1 1
19 33894 1 1 6 SER HB3 H 22.034 4.568 -7.224 1.00 . A A . 6 SER HB3 1 1
19 33895 1 1 6 SER HG H 19.290 4.243 -7.444 1.00 . A A . 6 SER HG 1 1
19 33896 1 1 6 SER N N 22.769 4.407 -9.748 1.00 . A A . 6 SER N 1 1
19 33897 1 1 6 SER O O 22.367 7.065 -9.149 1.00 . A A . 6 SER O 1 1
19 33898 1 1 6 SER OG O 20.017 4.858 -7.318 1.00 . A A . 6 SER OG 1 1
19 33899 1 1 7 GLY C C 18.633 8.697 -10.116 1.00 . A A . 7 GLY C 1 1
19 33900 1 1 7 GLY CA C 19.933 8.309 -9.441 1.00 . A A . 7 GLY CA 1 1
19 33901 1 1 7 GLY H H 19.378 6.267 -9.520 1.00 . A A . 7 GLY H 1 1
19 33902 1 1 7 GLY HA2 H 19.921 8.673 -8.424 1.00 . A A . 7 GLY HA2 1 1
19 33903 1 1 7 GLY HA3 H 20.753 8.774 -9.969 1.00 . A A . 7 GLY HA3 1 1
19 33904 1 1 7 GLY N N 20.142 6.873 -9.423 1.00 . A A . 7 GLY N 1 1
19 33905 1 1 7 GLY O O 18.572 8.811 -11.340 1.00 . A A . 7 GLY O 1 1
19 33906 1 1 8 MET C C 15.716 10.472 -9.088 1.00 . A A . 8 MET C 1 1
19 33907 1 1 8 MET CA C 16.285 9.277 -9.846 1.00 . A A . 8 MET CA 1 1
19 33908 1 1 8 MET CB C 15.316 8.096 -9.762 1.00 . A A . 8 MET CB 1 1
19 33909 1 1 8 MET CE C 13.812 7.747 -12.825 1.00 . A A . 8 MET CE 1 1
19 33910 1 1 8 MET CG C 15.572 7.025 -10.810 1.00 . A A . 8 MET CG 1 1
19 33911 1 1 8 MET H H 17.701 8.794 -8.349 1.00 . A A . 8 MET H 1 1
19 33912 1 1 8 MET HA H 16.415 9.552 -10.882 1.00 . A A . 8 MET HA 1 1
19 33913 1 1 8 MET HB2 H 15.403 7.643 -8.786 1.00 . A A . 8 MET HB2 1 1
19 33914 1 1 8 MET HB3 H 14.309 8.462 -9.892 1.00 . A A . 8 MET HB3 1 1
19 33915 1 1 8 MET HE1 H 13.265 7.672 -11.896 1.00 . A A . 8 MET HE1 1 1
19 33916 1 1 8 MET HE2 H 13.573 8.682 -13.309 1.00 . A A . 8 MET HE2 1 1
19 33917 1 1 8 MET HE3 H 13.538 6.926 -13.471 1.00 . A A . 8 MET HE3 1 1
19 33918 1 1 8 MET HG2 H 16.534 6.573 -10.617 1.00 . A A . 8 MET HG2 1 1
19 33919 1 1 8 MET HG3 H 14.802 6.272 -10.730 1.00 . A A . 8 MET HG3 1 1
19 33920 1 1 8 MET N N 17.591 8.900 -9.317 1.00 . A A . 8 MET N 1 1
19 33921 1 1 8 MET O O 14.528 10.505 -8.767 1.00 . A A . 8 MET O 1 1
19 33922 1 1 8 MET SD S 15.570 7.681 -12.489 1.00 . A A . 8 MET SD 1 1
19 33923 1 1 9 GLU C C 15.799 13.770 -9.050 1.00 . A A . 9 GLU C 1 1
19 33924 1 1 9 GLU CA C 16.151 12.644 -8.081 1.00 . A A . 9 GLU CA 1 1
19 33925 1 1 9 GLU CB C 17.255 13.105 -7.127 1.00 . A A . 9 GLU CB 1 1
19 33926 1 1 9 GLU CD C 18.832 12.367 -5.297 1.00 . A A . 9 GLU CD 1 1
19 33927 1 1 9 GLU CG C 17.484 12.160 -5.959 1.00 . A A . 9 GLU CG 1 1
19 33928 1 1 9 GLU H H 17.505 11.364 -9.085 1.00 . A A . 9 GLU H 1 1
19 33929 1 1 9 GLU HA H 15.273 12.393 -7.506 1.00 . A A . 9 GLU HA 1 1
19 33930 1 1 9 GLU HB2 H 18.179 13.192 -7.680 1.00 . A A . 9 GLU HB2 1 1
19 33931 1 1 9 GLU HB3 H 16.991 14.074 -6.732 1.00 . A A . 9 GLU HB3 1 1
19 33932 1 1 9 GLU HG2 H 16.710 12.323 -5.224 1.00 . A A . 9 GLU HG2 1 1
19 33933 1 1 9 GLU HG3 H 17.429 11.143 -6.320 1.00 . A A . 9 GLU HG3 1 1
19 33934 1 1 9 GLU N N 16.571 11.449 -8.803 1.00 . A A . 9 GLU N 1 1
19 33935 1 1 9 GLU O O 16.299 13.836 -10.172 1.00 . A A . 9 GLU O 1 1
19 33936 1 1 9 GLU OE1 O 19.238 13.536 -5.131 1.00 . A A . 9 GLU OE1 1 1
19 33937 1 1 9 GLU OE2 O 19.480 11.360 -4.943 1.00 . A A . 9 GLU OE2 1 1
19 33938 1 1 10 PRO C C 15.580 16.846 -9.617 1.00 . A A . 10 PRO C 1 1
19 33939 1 1 10 PRO CA C 14.475 15.815 -9.418 1.00 . A A . 10 PRO CA 1 1
19 33940 1 1 10 PRO CB C 13.328 16.412 -8.598 1.00 . A A . 10 PRO CB 1 1
19 33941 1 1 10 PRO CD C 14.277 14.659 -7.279 1.00 . A A . 10 PRO CD 1 1
19 33942 1 1 10 PRO CG C 13.614 16.006 -7.194 1.00 . A A . 10 PRO CG 1 1
19 33943 1 1 10 PRO HA H 14.103 15.496 -10.381 1.00 . A A . 10 PRO HA 1 1
19 33944 1 1 10 PRO HB2 H 13.326 17.488 -8.707 1.00 . A A . 10 PRO HB2 1 1
19 33945 1 1 10 PRO HB3 H 12.387 16.009 -8.941 1.00 . A A . 10 PRO HB3 1 1
19 33946 1 1 10 PRO HD2 H 15.015 14.551 -6.498 1.00 . A A . 10 PRO HD2 1 1
19 33947 1 1 10 PRO HD3 H 13.541 13.871 -7.216 1.00 . A A . 10 PRO HD3 1 1
19 33948 1 1 10 PRO HG2 H 14.278 16.722 -6.732 1.00 . A A . 10 PRO HG2 1 1
19 33949 1 1 10 PRO HG3 H 12.692 15.934 -6.637 1.00 . A A . 10 PRO HG3 1 1
19 33950 1 1 10 PRO N N 14.915 14.676 -8.606 1.00 . A A . 10 PRO N 1 1
19 33951 1 1 10 PRO O O 16.692 16.684 -9.114 1.00 . A A . 10 PRO O 1 1
19 33952 1 1 11 HIS C C 16.124 20.076 -9.578 1.00 . A A . 11 HIS C 1 1
19 33953 1 1 11 HIS CA C 16.235 18.966 -10.619 1.00 . A A . 11 HIS CA 1 1
19 33954 1 1 11 HIS CB C 16.023 19.542 -12.019 1.00 . A A . 11 HIS CB 1 1
19 33955 1 1 11 HIS CD2 C 14.448 18.093 -13.486 1.00 . A A . 11 HIS CD2 1 1
19 33956 1 1 11 HIS CE1 C 15.977 16.947 -14.562 1.00 . A A . 11 HIS CE1 1 1
19 33957 1 1 11 HIS CG C 15.657 18.510 -13.041 1.00 . A A . 11 HIS CG 1 1
19 33958 1 1 11 HIS H H 14.365 17.980 -10.728 1.00 . A A . 11 HIS H 1 1
19 33959 1 1 11 HIS HA H 17.223 18.534 -10.562 1.00 . A A . 11 HIS HA 1 1
19 33960 1 1 11 HIS HB2 H 15.226 20.270 -11.985 1.00 . A A . 11 HIS HB2 1 1
19 33961 1 1 11 HIS HB3 H 16.933 20.025 -12.345 1.00 . A A . 11 HIS HB3 1 1
19 33962 1 1 11 HIS HD1 H 17.565 17.844 -13.635 1.00 . A A . 11 HIS HD1 1 1
19 33963 1 1 11 HIS HD2 H 13.484 18.457 -13.159 1.00 . A A . 11 HIS HD2 1 1
19 33964 1 1 11 HIS HE1 H 16.455 16.249 -15.232 1.00 . A A . 11 HIS HE1 1 1
19 33965 1 1 11 HIS HE2 H 13.989 16.698 -14.987 1.00 . A A . 11 HIS HE2 1 1
19 33966 1 1 11 HIS N N 15.267 17.907 -10.354 1.00 . A A . 11 HIS N 1 1
19 33967 1 1 11 HIS ND1 N 16.594 17.772 -13.734 1.00 . A A . 11 HIS ND1 1 1
19 33968 1 1 11 HIS NE2 N 14.674 17.122 -14.430 1.00 . A A . 11 HIS NE2 1 1
19 33969 1 1 11 HIS O O 17.027 20.270 -8.763 1.00 . A A . 11 HIS O 1 1
19 33970 1 1 12 LYS C C 13.507 21.658 -7.866 1.00 . A A . 12 LYS C 1 1
19 33971 1 1 12 LYS CA C 14.782 21.893 -8.670 1.00 . A A . 12 LYS CA 1 1
19 33972 1 1 12 LYS CB C 14.689 23.226 -9.416 1.00 . A A . 12 LYS CB 1 1
19 33973 1 1 12 LYS CD C 13.670 22.871 -11.685 1.00 . A A . 12 LYS CD 1 1
19 33974 1 1 12 LYS CE C 14.299 23.951 -12.551 1.00 . A A . 12 LYS CE 1 1
19 33975 1 1 12 LYS CG C 13.437 23.362 -10.265 1.00 . A A . 12 LYS CG 1 1
19 33976 1 1 12 LYS H H 14.328 20.599 -10.283 1.00 . A A . 12 LYS H 1 1
19 33977 1 1 12 LYS HA H 15.620 21.928 -7.991 1.00 . A A . 12 LYS HA 1 1
19 33978 1 1 12 LYS HB2 H 14.699 24.030 -8.695 1.00 . A A . 12 LYS HB2 1 1
19 33979 1 1 12 LYS HB3 H 15.549 23.323 -10.063 1.00 . A A . 12 LYS HB3 1 1
19 33980 1 1 12 LYS HD2 H 14.331 22.018 -11.658 1.00 . A A . 12 LYS HD2 1 1
19 33981 1 1 12 LYS HD3 H 12.722 22.582 -12.116 1.00 . A A . 12 LYS HD3 1 1
19 33982 1 1 12 LYS HE2 H 15.107 24.410 -12.002 1.00 . A A . 12 LYS HE2 1 1
19 33983 1 1 12 LYS HE3 H 14.688 23.493 -13.448 1.00 . A A . 12 LYS HE3 1 1
19 33984 1 1 12 LYS HG2 H 12.645 22.778 -9.820 1.00 . A A . 12 LYS HG2 1 1
19 33985 1 1 12 LYS HG3 H 13.146 24.402 -10.297 1.00 . A A . 12 LYS HG3 1 1
19 33986 1 1 12 LYS HZ1 H 13.044 24.893 -13.930 1.00 . A A . 12 LYS HZ1 1 1
19 33987 1 1 12 LYS HZ2 H 13.727 25.945 -12.797 1.00 . A A . 12 LYS HZ2 1 1
19 33988 1 1 12 LYS HZ3 H 12.460 24.921 -12.343 1.00 . A A . 12 LYS HZ3 1 1
19 33989 1 1 12 LYS N N 15.012 20.802 -9.610 1.00 . A A . 12 LYS N 1 1
19 33990 1 1 12 LYS NZ N 13.314 25.001 -12.932 1.00 . A A . 12 LYS NZ 1 1
19 33991 1 1 12 LYS O O 13.355 22.175 -6.759 1.00 . A A . 12 LYS O 1 1
19 33992 1 1 13 VAL C C 11.488 19.396 -6.803 1.00 . A A . 13 VAL C 1 1
19 33993 1 1 13 VAL CA C 11.332 20.569 -7.765 1.00 . A A . 13 VAL CA 1 1
19 33994 1 1 13 VAL CB C 10.225 20.240 -8.784 1.00 . A A . 13 VAL CB 1 1
19 33995 1 1 13 VAL CG1 C 8.926 19.899 -8.069 1.00 . A A . 13 VAL CG1 1 1
19 33996 1 1 13 VAL CG2 C 10.026 21.401 -9.746 1.00 . A A . 13 VAL CG2 1 1
19 33997 1 1 13 VAL H H 12.772 20.492 -9.314 1.00 . A A . 13 VAL H 1 1
19 33998 1 1 13 VAL HA H 11.030 21.442 -7.205 1.00 . A A . 13 VAL HA 1 1
19 33999 1 1 13 VAL HB H 10.534 19.376 -9.354 1.00 . A A . 13 VAL HB 1 1
19 34000 1 1 13 VAL HG11 H 8.950 18.867 -7.753 1.00 . A A . 13 VAL HG11 1 1
19 34001 1 1 13 VAL HG12 H 8.810 20.539 -7.207 1.00 . A A . 13 VAL HG12 1 1
19 34002 1 1 13 VAL HG13 H 8.095 20.049 -8.743 1.00 . A A . 13 VAL HG13 1 1
19 34003 1 1 13 VAL HG21 H 10.793 22.142 -9.579 1.00 . A A . 13 VAL HG21 1 1
19 34004 1 1 13 VAL HG22 H 10.089 21.041 -10.763 1.00 . A A . 13 VAL HG22 1 1
19 34005 1 1 13 VAL HG23 H 9.055 21.843 -9.581 1.00 . A A . 13 VAL HG23 1 1
19 34006 1 1 13 VAL N N 12.593 20.874 -8.430 1.00 . A A . 13 VAL N 1 1
19 34007 1 1 13 VAL O O 12.126 18.394 -7.128 1.00 . A A . 13 VAL O 1 1
19 34008 1 1 14 VAL C C 9.597 18.184 -4.022 1.00 . A A . 14 VAL C 1 1
19 34009 1 1 14 VAL CA C 10.973 18.478 -4.609 1.00 . A A . 14 VAL CA 1 1
19 34010 1 1 14 VAL CB C 11.934 18.861 -3.468 1.00 . A A . 14 VAL CB 1 1
19 34011 1 1 14 VAL CG1 C 11.966 17.771 -2.407 1.00 . A A . 14 VAL CG1 1 1
19 34012 1 1 14 VAL CG2 C 13.329 19.126 -4.013 1.00 . A A . 14 VAL CG2 1 1
19 34013 1 1 14 VAL H H 10.407 20.350 -5.418 1.00 . A A . 14 VAL H 1 1
19 34014 1 1 14 VAL HA H 11.350 17.583 -5.083 1.00 . A A . 14 VAL HA 1 1
19 34015 1 1 14 VAL HB H 11.571 19.769 -3.008 1.00 . A A . 14 VAL HB 1 1
19 34016 1 1 14 VAL HG11 H 12.667 17.003 -2.701 1.00 . A A . 14 VAL HG11 1 1
19 34017 1 1 14 VAL HG12 H 12.271 18.196 -1.462 1.00 . A A . 14 VAL HG12 1 1
19 34018 1 1 14 VAL HG13 H 10.981 17.338 -2.307 1.00 . A A . 14 VAL HG13 1 1
19 34019 1 1 14 VAL HG21 H 14.006 18.365 -3.654 1.00 . A A . 14 VAL HG21 1 1
19 34020 1 1 14 VAL HG22 H 13.304 19.105 -5.093 1.00 . A A . 14 VAL HG22 1 1
19 34021 1 1 14 VAL HG23 H 13.668 20.096 -3.680 1.00 . A A . 14 VAL HG23 1 1
19 34022 1 1 14 VAL N N 10.901 19.527 -5.618 1.00 . A A . 14 VAL N 1 1
19 34023 1 1 14 VAL O O 8.979 19.027 -3.372 1.00 . A A . 14 VAL O 1 1
19 34024 1 1 15 PRO C C 7.779 16.349 -2.244 1.00 . A A . 15 PRO C 1 1
19 34025 1 1 15 PRO CA C 7.795 16.525 -3.758 1.00 . A A . 15 PRO CA 1 1
19 34026 1 1 15 PRO CB C 7.579 15.179 -4.455 1.00 . A A . 15 PRO CB 1 1
19 34027 1 1 15 PRO CD C 9.785 15.903 -5.023 1.00 . A A . 15 PRO CD 1 1
19 34028 1 1 15 PRO CG C 8.952 14.681 -4.751 1.00 . A A . 15 PRO CG 1 1
19 34029 1 1 15 PRO HA H 7.012 17.211 -4.048 1.00 . A A . 15 PRO HA 1 1
19 34030 1 1 15 PRO HB2 H 7.049 14.508 -3.793 1.00 . A A . 15 PRO HB2 1 1
19 34031 1 1 15 PRO HB3 H 7.009 15.325 -5.360 1.00 . A A . 15 PRO HB3 1 1
19 34032 1 1 15 PRO HD2 H 10.794 15.758 -4.667 1.00 . A A . 15 PRO HD2 1 1
19 34033 1 1 15 PRO HD3 H 9.784 16.133 -6.078 1.00 . A A . 15 PRO HD3 1 1
19 34034 1 1 15 PRO HG2 H 9.340 14.145 -3.899 1.00 . A A . 15 PRO HG2 1 1
19 34035 1 1 15 PRO HG3 H 8.930 14.042 -5.621 1.00 . A A . 15 PRO HG3 1 1
19 34036 1 1 15 PRO N N 9.103 16.959 -4.256 1.00 . A A . 15 PRO N 1 1
19 34037 1 1 15 PRO O O 8.830 16.316 -1.602 1.00 . A A . 15 PRO O 1 1
19 34038 1 1 16 LEU C C 6.924 14.687 0.201 1.00 . A A . 16 LEU C 1 1
19 34039 1 1 16 LEU CA C 6.431 16.063 -0.237 1.00 . A A . 16 LEU CA 1 1
19 34040 1 1 16 LEU CB C 4.967 16.245 0.167 1.00 . A A . 16 LEU CB 1 1
19 34041 1 1 16 LEU CD1 C 3.447 16.214 -1.827 1.00 . A A . 16 LEU CD1 1 1
19 34042 1 1 16 LEU CD2 C 4.550 14.102 -1.065 1.00 . A A . 16 LEU CD2 1 1
19 34043 1 1 16 LEU CG C 3.945 15.427 -0.624 1.00 . A A . 16 LEU CG 1 1
19 34044 1 1 16 LEU H H 5.782 16.270 -2.241 1.00 . A A . 16 LEU H 1 1
19 34045 1 1 16 LEU HA H 7.028 16.818 0.252 1.00 . A A . 16 LEU HA 1 1
19 34046 1 1 16 LEU HB2 H 4.874 15.973 1.207 1.00 . A A . 16 LEU HB2 1 1
19 34047 1 1 16 LEU HB3 H 4.719 17.290 0.047 1.00 . A A . 16 LEU HB3 1 1
19 34048 1 1 16 LEU HD11 H 2.370 16.155 -1.874 1.00 . A A . 16 LEU HD11 1 1
19 34049 1 1 16 LEU HD12 H 3.870 15.798 -2.729 1.00 . A A . 16 LEU HD12 1 1
19 34050 1 1 16 LEU HD13 H 3.749 17.247 -1.731 1.00 . A A . 16 LEU HD13 1 1
19 34051 1 1 16 LEU HD21 H 5.432 14.289 -1.660 1.00 . A A . 16 LEU HD21 1 1
19 34052 1 1 16 LEU HD22 H 3.828 13.555 -1.654 1.00 . A A . 16 LEU HD22 1 1
19 34053 1 1 16 LEU HD23 H 4.818 13.522 -0.195 1.00 . A A . 16 LEU HD23 1 1
19 34054 1 1 16 LEU HG H 3.096 15.214 0.010 1.00 . A A . 16 LEU HG 1 1
19 34055 1 1 16 LEU N N 6.583 16.236 -1.678 1.00 . A A . 16 LEU N 1 1
19 34056 1 1 16 LEU O O 7.316 13.865 -0.627 1.00 . A A . 16 LEU O 1 1
19 34057 1 1 17 SER C C 6.479 12.022 1.537 1.00 . A A . 17 SER C 1 1
19 34058 1 1 17 SER CA C 7.343 13.168 2.056 1.00 . A A . 17 SER CA 1 1
19 34059 1 1 17 SER CB C 7.299 13.203 3.584 1.00 . A A . 17 SER CB 1 1
19 34060 1 1 17 SER H H 6.573 15.139 2.117 1.00 . A A . 17 SER H 1 1
19 34061 1 1 17 SER HA H 8.362 13.008 1.737 1.00 . A A . 17 SER HA 1 1
19 34062 1 1 17 SER HB2 H 7.646 12.258 3.974 1.00 . A A . 17 SER HB2 1 1
19 34063 1 1 17 SER HB3 H 7.940 13.996 3.942 1.00 . A A . 17 SER HB3 1 1
19 34064 1 1 17 SER HG H 5.489 13.926 3.391 1.00 . A A . 17 SER HG 1 1
19 34065 1 1 17 SER N N 6.898 14.443 1.507 1.00 . A A . 17 SER N 1 1
19 34066 1 1 17 SER O O 5.259 12.148 1.429 1.00 . A A . 17 SER O 1 1
19 34067 1 1 17 SER OG O 5.981 13.434 4.052 1.00 . A A . 17 SER OG 1 1
19 34068 1 1 18 LYS C C 5.438 9.195 1.751 1.00 . A A . 18 LYS C 1 1
19 34069 1 1 18 LYS CA C 6.414 9.733 0.710 1.00 . A A . 18 LYS CA 1 1
19 34070 1 1 18 LYS CB C 7.411 8.641 0.317 1.00 . A A . 18 LYS CB 1 1
19 34071 1 1 18 LYS CD C 9.255 10.026 -0.680 1.00 . A A . 18 LYS CD 1 1
19 34072 1 1 18 LYS CE C 10.146 10.236 -1.894 1.00 . A A . 18 LYS CE 1 1
19 34073 1 1 18 LYS CG C 8.201 8.962 -0.940 1.00 . A A . 18 LYS CG 1 1
19 34074 1 1 18 LYS H H 8.095 10.864 1.324 1.00 . A A . 18 LYS H 1 1
19 34075 1 1 18 LYS HA H 5.859 10.034 -0.166 1.00 . A A . 18 LYS HA 1 1
19 34076 1 1 18 LYS HB2 H 8.109 8.497 1.129 1.00 . A A . 18 LYS HB2 1 1
19 34077 1 1 18 LYS HB3 H 6.870 7.720 0.152 1.00 . A A . 18 LYS HB3 1 1
19 34078 1 1 18 LYS HD2 H 8.762 10.957 -0.443 1.00 . A A . 18 LYS HD2 1 1
19 34079 1 1 18 LYS HD3 H 9.867 9.717 0.156 1.00 . A A . 18 LYS HD3 1 1
19 34080 1 1 18 LYS HE2 H 9.527 10.261 -2.778 1.00 . A A . 18 LYS HE2 1 1
19 34081 1 1 18 LYS HE3 H 10.660 11.180 -1.788 1.00 . A A . 18 LYS HE3 1 1
19 34082 1 1 18 LYS HG2 H 8.691 8.063 -1.286 1.00 . A A . 18 LYS HG2 1 1
19 34083 1 1 18 LYS HG3 H 7.521 9.319 -1.700 1.00 . A A . 18 LYS HG3 1 1
19 34084 1 1 18 LYS HZ1 H 11.440 9.057 -3.034 1.00 . A A . 18 LYS HZ1 1 1
19 34085 1 1 18 LYS HZ2 H 10.751 8.245 -1.720 1.00 . A A . 18 LYS HZ2 1 1
19 34086 1 1 18 LYS HZ3 H 11.994 9.363 -1.465 1.00 . A A . 18 LYS HZ3 1 1
19 34087 1 1 18 LYS N N 7.121 10.904 1.217 1.00 . A A . 18 LYS N 1 1
19 34088 1 1 18 LYS NZ N 11.154 9.149 -2.038 1.00 . A A . 18 LYS NZ 1 1
19 34089 1 1 18 LYS O O 5.761 9.066 2.932 1.00 . A A . 18 LYS O 1 1
19 34090 1 1 19 PRO C C 3.474 6.925 2.659 1.00 . A A . 19 PRO C 1 1
19 34091 1 1 19 PRO CA C 3.167 8.340 2.181 1.00 . A A . 19 PRO CA 1 1
19 34092 1 1 19 PRO CB C 1.922 8.346 1.290 1.00 . A A . 19 PRO CB 1 1
19 34093 1 1 19 PRO CD C 3.761 9.000 -0.091 1.00 . A A . 19 PRO CD 1 1
19 34094 1 1 19 PRO CG C 2.451 8.261 -0.100 1.00 . A A . 19 PRO CG 1 1
19 34095 1 1 19 PRO HA H 3.003 8.980 3.036 1.00 . A A . 19 PRO HA 1 1
19 34096 1 1 19 PRO HB2 H 1.301 7.494 1.530 1.00 . A A . 19 PRO HB2 1 1
19 34097 1 1 19 PRO HB3 H 1.368 9.259 1.446 1.00 . A A . 19 PRO HB3 1 1
19 34098 1 1 19 PRO HD2 H 4.461 8.535 -0.769 1.00 . A A . 19 PRO HD2 1 1
19 34099 1 1 19 PRO HD3 H 3.611 10.037 -0.353 1.00 . A A . 19 PRO HD3 1 1
19 34100 1 1 19 PRO HG2 H 2.605 7.228 -0.372 1.00 . A A . 19 PRO HG2 1 1
19 34101 1 1 19 PRO HG3 H 1.761 8.732 -0.784 1.00 . A A . 19 PRO HG3 1 1
19 34102 1 1 19 PRO N N 4.215 8.872 1.304 1.00 . A A . 19 PRO N 1 1
19 34103 1 1 19 PRO O O 4.111 6.145 1.951 1.00 . A A . 19 PRO O 1 1
19 34104 1 1 20 HIS C C 2.140 4.308 4.012 1.00 . A A . 20 HIS C 1 1
19 34105 1 1 20 HIS CA C 3.241 5.276 4.435 1.00 . A A . 20 HIS CA 1 1
19 34106 1 1 20 HIS CB C 3.304 5.361 5.960 1.00 . A A . 20 HIS CB 1 1
19 34107 1 1 20 HIS CD2 C 4.660 7.571 6.042 1.00 . A A . 20 HIS CD2 1 1
19 34108 1 1 20 HIS CE1 C 3.660 8.496 7.761 1.00 . A A . 20 HIS CE1 1 1
19 34109 1 1 20 HIS CG C 3.705 6.711 6.469 1.00 . A A . 20 HIS CG 1 1
19 34110 1 1 20 HIS H H 2.515 7.264 4.379 1.00 . A A . 20 HIS H 1 1
19 34111 1 1 20 HIS HA H 4.186 4.911 4.064 1.00 . A A . 20 HIS HA 1 1
19 34112 1 1 20 HIS HB2 H 2.331 5.129 6.368 1.00 . A A . 20 HIS HB2 1 1
19 34113 1 1 20 HIS HB3 H 4.023 4.641 6.325 1.00 . A A . 20 HIS HB3 1 1
19 34114 1 1 20 HIS HD1 H 2.363 6.946 8.076 1.00 . A A . 20 HIS HD1 1 1
19 34115 1 1 20 HIS HD2 H 5.334 7.419 5.212 1.00 . A A . 20 HIS HD2 1 1
19 34116 1 1 20 HIS HE1 H 3.390 9.194 8.538 1.00 . A A . 20 HIS HE1 1 1
19 34117 1 1 20 HIS HE2 H 5.127 9.496 6.740 1.00 . A A . 20 HIS HE2 1 1
19 34118 1 1 20 HIS N N 3.016 6.599 3.863 1.00 . A A . 20 HIS N 1 1
19 34119 1 1 20 HIS ND1 N 3.098 7.320 7.547 1.00 . A A . 20 HIS ND1 1 1
19 34120 1 1 20 HIS NE2 N 4.611 8.672 6.861 1.00 . A A . 20 HIS NE2 1 1
19 34121 1 1 20 HIS O O 1.043 4.708 3.624 1.00 . A A . 20 HIS O 1 1
19 34122 1 1 21 PRO C C 0.329 1.842 4.703 1.00 . A A . 21 PRO C 1 1
19 34123 1 1 21 PRO CA C 1.488 1.950 3.718 1.00 . A A . 21 PRO CA 1 1
19 34124 1 1 21 PRO CB C 2.338 0.677 3.750 1.00 . A A . 21 PRO CB 1 1
19 34125 1 1 21 PRO CD C 3.728 2.453 4.542 1.00 . A A . 21 PRO CD 1 1
19 34126 1 1 21 PRO CG C 3.445 0.985 4.699 1.00 . A A . 21 PRO CG 1 1
19 34127 1 1 21 PRO HA H 1.099 2.100 2.721 1.00 . A A . 21 PRO HA 1 1
19 34128 1 1 21 PRO HB2 H 1.736 -0.151 4.099 1.00 . A A . 21 PRO HB2 1 1
19 34129 1 1 21 PRO HB3 H 2.713 0.465 2.761 1.00 . A A . 21 PRO HB3 1 1
19 34130 1 1 21 PRO HD2 H 4.018 2.884 5.489 1.00 . A A . 21 PRO HD2 1 1
19 34131 1 1 21 PRO HD3 H 4.497 2.613 3.801 1.00 . A A . 21 PRO HD3 1 1
19 34132 1 1 21 PRO HG2 H 3.134 0.768 5.709 1.00 . A A . 21 PRO HG2 1 1
19 34133 1 1 21 PRO HG3 H 4.319 0.406 4.441 1.00 . A A . 21 PRO HG3 1 1
19 34134 1 1 21 PRO N N 2.439 3.002 4.088 1.00 . A A . 21 PRO N 1 1
19 34135 1 1 21 PRO O O 0.505 1.939 5.918 1.00 . A A . 21 PRO O 1 1
19 34136 1 1 22 PRO C C -2.122 0.215 5.789 1.00 . A A . 22 PRO C 1 1
19 34137 1 1 22 PRO CA C -2.096 1.511 4.986 1.00 . A A . 22 PRO CA 1 1
19 34138 1 1 22 PRO CB C -3.223 1.521 3.950 1.00 . A A . 22 PRO CB 1 1
19 34139 1 1 22 PRO CD C -1.167 1.512 2.730 1.00 . A A . 22 PRO CD 1 1
19 34140 1 1 22 PRO CG C -2.590 1.026 2.696 1.00 . A A . 22 PRO CG 1 1
19 34141 1 1 22 PRO HA H -2.213 2.351 5.655 1.00 . A A . 22 PRO HA 1 1
19 34142 1 1 22 PRO HB2 H -4.020 0.867 4.276 1.00 . A A . 22 PRO HB2 1 1
19 34143 1 1 22 PRO HB3 H -3.600 2.526 3.832 1.00 . A A . 22 PRO HB3 1 1
19 34144 1 1 22 PRO HD2 H -0.510 0.790 2.270 1.00 . A A . 22 PRO HD2 1 1
19 34145 1 1 22 PRO HD3 H -1.084 2.469 2.237 1.00 . A A . 22 PRO HD3 1 1
19 34146 1 1 22 PRO HG2 H -2.617 -0.053 2.672 1.00 . A A . 22 PRO HG2 1 1
19 34147 1 1 22 PRO HG3 H -3.104 1.434 1.839 1.00 . A A . 22 PRO HG3 1 1
19 34148 1 1 22 PRO N N -0.884 1.637 4.170 1.00 . A A . 22 PRO N 1 1
19 34149 1 1 22 PRO O O -1.707 -0.837 5.303 1.00 . A A . 22 PRO O 1 1
19 34150 1 1 23 VAL C C -3.983 -1.646 7.650 1.00 . A A . 23 VAL C 1 1
19 34151 1 1 23 VAL CA C -2.694 -0.868 7.892 1.00 . A A . 23 VAL CA 1 1
19 34152 1 1 23 VAL CB C -2.620 -0.467 9.377 1.00 . A A . 23 VAL CB 1 1
19 34153 1 1 23 VAL CG1 C -2.342 -1.684 10.247 1.00 . A A . 23 VAL CG1 1 1
19 34154 1 1 23 VAL CG2 C -1.560 0.603 9.588 1.00 . A A . 23 VAL CG2 1 1
19 34155 1 1 23 VAL H H -2.928 1.165 7.353 1.00 . A A . 23 VAL H 1 1
19 34156 1 1 23 VAL HA H -1.852 -1.509 7.672 1.00 . A A . 23 VAL HA 1 1
19 34157 1 1 23 VAL HB H -3.577 -0.058 9.666 1.00 . A A . 23 VAL HB 1 1
19 34158 1 1 23 VAL HG11 H -3.271 -2.187 10.469 1.00 . A A . 23 VAL HG11 1 1
19 34159 1 1 23 VAL HG12 H -1.682 -2.358 9.721 1.00 . A A . 23 VAL HG12 1 1
19 34160 1 1 23 VAL HG13 H -1.875 -1.368 11.168 1.00 . A A . 23 VAL HG13 1 1
19 34161 1 1 23 VAL HG21 H -1.699 1.061 10.556 1.00 . A A . 23 VAL HG21 1 1
19 34162 1 1 23 VAL HG22 H -0.579 0.153 9.540 1.00 . A A . 23 VAL HG22 1 1
19 34163 1 1 23 VAL HG23 H -1.649 1.355 8.818 1.00 . A A . 23 VAL HG23 1 1
19 34164 1 1 23 VAL N N -2.612 0.298 7.022 1.00 . A A . 23 VAL N 1 1
19 34165 1 1 23 VAL O O -4.974 -1.092 7.175 1.00 . A A . 23 VAL O 1 1
19 34166 1 1 24 VAL C C -5.758 -4.149 9.142 1.00 . A A . 24 VAL C 1 1
19 34167 1 1 24 VAL CA C -5.129 -3.788 7.800 1.00 . A A . 24 VAL CA 1 1
19 34168 1 1 24 VAL CB C -4.767 -5.083 7.051 1.00 . A A . 24 VAL CB 1 1
19 34169 1 1 24 VAL CG1 C -6.008 -5.930 6.816 1.00 . A A . 24 VAL CG1 1 1
19 34170 1 1 24 VAL CG2 C -4.074 -4.761 5.735 1.00 . A A . 24 VAL CG2 1 1
19 34171 1 1 24 VAL H H -3.141 -3.318 8.354 1.00 . A A . 24 VAL H 1 1
19 34172 1 1 24 VAL HA H -5.852 -3.245 7.209 1.00 . A A . 24 VAL HA 1 1
19 34173 1 1 24 VAL HB H -4.082 -5.651 7.664 1.00 . A A . 24 VAL HB 1 1
19 34174 1 1 24 VAL HG11 H -6.819 -5.296 6.488 1.00 . A A . 24 VAL HG11 1 1
19 34175 1 1 24 VAL HG12 H -5.801 -6.671 6.058 1.00 . A A . 24 VAL HG12 1 1
19 34176 1 1 24 VAL HG13 H -6.287 -6.423 7.735 1.00 . A A . 24 VAL HG13 1 1
19 34177 1 1 24 VAL HG21 H -4.071 -3.692 5.583 1.00 . A A . 24 VAL HG21 1 1
19 34178 1 1 24 VAL HG22 H -3.056 -5.123 5.765 1.00 . A A . 24 VAL HG22 1 1
19 34179 1 1 24 VAL HG23 H -4.602 -5.239 4.923 1.00 . A A . 24 VAL HG23 1 1
19 34180 1 1 24 VAL N N -3.962 -2.933 7.980 1.00 . A A . 24 VAL N 1 1
19 34181 1 1 24 VAL O O -5.201 -4.932 9.910 1.00 . A A . 24 VAL O 1 1
19 34182 1 1 25 GLY C C -8.375 -5.154 10.633 1.00 . A A . 25 GLY C 1 1
19 34183 1 1 25 GLY CA C -7.610 -3.845 10.666 1.00 . A A . 25 GLY CA 1 1
19 34184 1 1 25 GLY H H -7.321 -2.956 8.766 1.00 . A A . 25 GLY H 1 1
19 34185 1 1 25 GLY HA2 H -6.882 -3.886 11.463 1.00 . A A . 25 GLY HA2 1 1
19 34186 1 1 25 GLY HA3 H -8.304 -3.042 10.866 1.00 . A A . 25 GLY HA3 1 1
19 34187 1 1 25 GLY N N -6.924 -3.572 9.417 1.00 . A A . 25 GLY N 1 1
19 34188 1 1 25 GLY O O -7.881 -6.182 11.097 1.00 . A A . 25 GLY O 1 1
19 34189 1 1 26 LYS C C -10.032 -7.153 8.785 1.00 . A A . 26 LYS C 1 1
19 34190 1 1 26 LYS CA C -10.420 -6.308 9.994 1.00 . A A . 26 LYS CA 1 1
19 34191 1 1 26 LYS CB C -11.897 -5.914 9.901 1.00 . A A . 26 LYS CB 1 1
19 34192 1 1 26 LYS CD C -14.286 -6.672 10.067 1.00 . A A . 26 LYS CD 1 1
19 34193 1 1 26 LYS CE C -15.107 -7.765 10.734 1.00 . A A . 26 LYS CE 1 1
19 34194 1 1 26 LYS CG C -12.842 -7.103 9.869 1.00 . A A . 26 LYS CG 1 1
19 34195 1 1 26 LYS H H -9.924 -4.267 9.733 1.00 . A A . 26 LYS H 1 1
19 34196 1 1 26 LYS HA H -10.267 -6.890 10.889 1.00 . A A . 26 LYS HA 1 1
19 34197 1 1 26 LYS HB2 H -12.148 -5.304 10.756 1.00 . A A . 26 LYS HB2 1 1
19 34198 1 1 26 LYS HB3 H -12.047 -5.337 9.000 1.00 . A A . 26 LYS HB3 1 1
19 34199 1 1 26 LYS HD2 H -14.307 -5.791 10.691 1.00 . A A . 26 LYS HD2 1 1
19 34200 1 1 26 LYS HD3 H -14.720 -6.444 9.104 1.00 . A A . 26 LYS HD3 1 1
19 34201 1 1 26 LYS HE2 H -16.143 -7.636 10.462 1.00 . A A . 26 LYS HE2 1 1
19 34202 1 1 26 LYS HE3 H -14.759 -8.725 10.379 1.00 . A A . 26 LYS HE3 1 1
19 34203 1 1 26 LYS HG2 H -12.753 -7.596 8.913 1.00 . A A . 26 LYS HG2 1 1
19 34204 1 1 26 LYS HG3 H -12.569 -7.790 10.658 1.00 . A A . 26 LYS HG3 1 1
19 34205 1 1 26 LYS HZ1 H -15.682 -7.059 12.613 1.00 . A A . 26 LYS HZ1 1 1
19 34206 1 1 26 LYS HZ2 H -14.032 -7.412 12.489 1.00 . A A . 26 LYS HZ2 1 1
19 34207 1 1 26 LYS HZ3 H -15.158 -8.668 12.617 1.00 . A A . 26 LYS HZ3 1 1
19 34208 1 1 26 LYS N N -9.585 -5.117 10.085 1.00 . A A . 26 LYS N 1 1
19 34209 1 1 26 LYS NZ N -14.986 -7.724 12.217 1.00 . A A . 26 LYS NZ 1 1
19 34210 1 1 26 LYS O O -9.994 -6.661 7.657 1.00 . A A . 26 LYS O 1 1
19 34211 1 1 27 VAL C C -10.433 -10.407 7.736 1.00 . A A . 27 VAL C 1 1
19 34212 1 1 27 VAL CA C -9.364 -9.343 7.958 1.00 . A A . 27 VAL CA 1 1
19 34213 1 1 27 VAL CB C -8.023 -10.035 8.264 1.00 . A A . 27 VAL CB 1 1
19 34214 1 1 27 VAL CG1 C -7.585 -10.896 7.089 1.00 . A A . 27 VAL CG1 1 1
19 34215 1 1 27 VAL CG2 C -6.958 -9.005 8.607 1.00 . A A . 27 VAL CG2 1 1
19 34216 1 1 27 VAL H H -9.795 -8.763 9.947 1.00 . A A . 27 VAL H 1 1
19 34217 1 1 27 VAL HA H -9.249 -8.767 7.051 1.00 . A A . 27 VAL HA 1 1
19 34218 1 1 27 VAL HB H -8.160 -10.678 9.122 1.00 . A A . 27 VAL HB 1 1
19 34219 1 1 27 VAL HG11 H -6.825 -10.376 6.525 1.00 . A A . 27 VAL HG11 1 1
19 34220 1 1 27 VAL HG12 H -7.187 -11.831 7.456 1.00 . A A . 27 VAL HG12 1 1
19 34221 1 1 27 VAL HG13 H -8.435 -11.092 6.451 1.00 . A A . 27 VAL HG13 1 1
19 34222 1 1 27 VAL HG21 H -6.238 -8.952 7.804 1.00 . A A . 27 VAL HG21 1 1
19 34223 1 1 27 VAL HG22 H -7.421 -8.037 8.738 1.00 . A A . 27 VAL HG22 1 1
19 34224 1 1 27 VAL HG23 H -6.459 -9.291 9.520 1.00 . A A . 27 VAL HG23 1 1
19 34225 1 1 27 VAL N N -9.747 -8.429 9.027 1.00 . A A . 27 VAL N 1 1
19 34226 1 1 27 VAL O O -10.407 -11.469 8.357 1.00 . A A . 27 VAL O 1 1
19 34227 1 1 28 THR C C -12.216 -11.747 5.208 1.00 . A A . 28 THR C 1 1
19 34228 1 1 28 THR CA C -12.455 -11.044 6.539 1.00 . A A . 28 THR CA 1 1
19 34229 1 1 28 THR CB C -13.817 -10.328 6.492 1.00 . A A . 28 THR CB 1 1
19 34230 1 1 28 THR CG2 C -14.437 -10.250 7.879 1.00 . A A . 28 THR CG2 1 1
19 34231 1 1 28 THR H H -11.342 -9.251 6.381 1.00 . A A . 28 THR H 1 1
19 34232 1 1 28 THR HA H -12.488 -11.785 7.325 1.00 . A A . 28 THR HA 1 1
19 34233 1 1 28 THR HB H -14.480 -10.889 5.848 1.00 . A A . 28 THR HB 1 1
19 34234 1 1 28 THR HG1 H -12.923 -8.997 5.343 1.00 . A A . 28 THR HG1 1 1
19 34235 1 1 28 THR HG21 H -15.507 -10.131 7.789 1.00 . A A . 28 THR HG21 1 1
19 34236 1 1 28 THR HG22 H -14.024 -9.406 8.411 1.00 . A A . 28 THR HG22 1 1
19 34237 1 1 28 THR HG23 H -14.220 -11.158 8.421 1.00 . A A . 28 THR HG23 1 1
19 34238 1 1 28 THR N N -11.375 -10.114 6.844 1.00 . A A . 28 THR N 1 1
19 34239 1 1 28 THR O O -11.651 -11.166 4.280 1.00 . A A . 28 THR O 1 1
19 34240 1 1 28 THR OG1 O -13.658 -9.008 5.960 1.00 . A A . 28 THR OG1 1 1
19 34241 1 1 29 HIS C C -13.414 -13.277 2.799 1.00 . A A . 29 HIS C 1 1
19 34242 1 1 29 HIS CA C -12.484 -13.782 3.898 1.00 . A A . 29 HIS CA 1 1
19 34243 1 1 29 HIS CB C -12.756 -15.261 4.174 1.00 . A A . 29 HIS CB 1 1
19 34244 1 1 29 HIS CD2 C -15.306 -15.712 4.313 1.00 . A A . 29 HIS CD2 1 1
19 34245 1 1 29 HIS CE1 C -15.495 -15.816 6.494 1.00 . A A . 29 HIS CE1 1 1
19 34246 1 1 29 HIS CG C -14.074 -15.514 4.838 1.00 . A A . 29 HIS CG 1 1
19 34247 1 1 29 HIS H H -13.092 -13.409 5.891 1.00 . A A . 29 HIS H 1 1
19 34248 1 1 29 HIS HA H -11.463 -13.668 3.568 1.00 . A A . 29 HIS HA 1 1
19 34249 1 1 29 HIS HB2 H -12.746 -15.802 3.239 1.00 . A A . 29 HIS HB2 1 1
19 34250 1 1 29 HIS HB3 H -11.979 -15.649 4.817 1.00 . A A . 29 HIS HB3 1 1
19 34251 1 1 29 HIS HD1 H -13.512 -15.481 6.868 1.00 . A A . 29 HIS HD1 1 1
19 34252 1 1 29 HIS HD2 H -15.562 -15.723 3.262 1.00 . A A . 29 HIS HD2 1 1
19 34253 1 1 29 HIS HE1 H -15.909 -15.921 7.486 1.00 . A A . 29 HIS HE1 1 1
19 34254 1 1 29 HIS HE2 H -17.115 -16.149 5.287 1.00 . A A . 29 HIS HE2 1 1
19 34255 1 1 29 HIS N N -12.650 -13.000 5.119 1.00 . A A . 29 HIS N 1 1
19 34256 1 1 29 HIS ND1 N -14.227 -15.584 6.206 1.00 . A A . 29 HIS ND1 1 1
19 34257 1 1 29 HIS NE2 N -16.171 -15.898 5.363 1.00 . A A . 29 HIS NE2 1 1
19 34258 1 1 29 HIS O O -13.462 -13.840 1.705 1.00 . A A . 29 HIS O 1 1
19 34259 1 1 30 HIS C C -14.708 -10.189 1.820 1.00 . A A . 30 HIS C 1 1
19 34260 1 1 30 HIS CA C -15.083 -11.634 2.136 1.00 . A A . 30 HIS CA 1 1
19 34261 1 1 30 HIS CB C -16.513 -11.695 2.674 1.00 . A A . 30 HIS CB 1 1
19 34262 1 1 30 HIS CD2 C -17.187 -13.951 3.763 1.00 . A A . 30 HIS CD2 1 1
19 34263 1 1 30 HIS CE1 C -18.010 -14.932 1.983 1.00 . A A . 30 HIS CE1 1 1
19 34264 1 1 30 HIS CG C -17.072 -13.084 2.730 1.00 . A A . 30 HIS CG 1 1
19 34265 1 1 30 HIS H H -14.071 -11.809 3.987 1.00 . A A . 30 HIS H 1 1
19 34266 1 1 30 HIS HA H -15.025 -12.214 1.227 1.00 . A A . 30 HIS HA 1 1
19 34267 1 1 30 HIS HB2 H -16.531 -11.291 3.676 1.00 . A A . 30 HIS HB2 1 1
19 34268 1 1 30 HIS HB3 H -17.156 -11.103 2.040 1.00 . A A . 30 HIS HB3 1 1
19 34269 1 1 30 HIS HD1 H -17.656 -13.359 0.724 1.00 . A A . 30 HIS HD1 1 1
19 34270 1 1 30 HIS HD2 H -16.876 -13.779 4.783 1.00 . A A . 30 HIS HD2 1 1
19 34271 1 1 30 HIS HE1 H -18.464 -15.662 1.330 1.00 . A A . 30 HIS HE1 1 1
19 34272 1 1 30 HIS HE2 H -18.059 -15.861 3.807 1.00 . A A . 30 HIS HE2 1 1
19 34273 1 1 30 HIS N N -14.153 -12.214 3.098 1.00 . A A . 30 HIS N 1 1
19 34274 1 1 30 HIS ND1 N -17.596 -13.729 1.629 1.00 . A A . 30 HIS ND1 1 1
19 34275 1 1 30 HIS NE2 N -17.772 -15.093 3.272 1.00 . A A . 30 HIS NE2 1 1
19 34276 1 1 30 HIS O O -15.021 -9.676 0.746 1.00 . A A . 30 HIS O 1 1
19 34277 1 1 31 SER C C -12.299 -7.884 3.302 1.00 . A A . 31 SER C 1 1
19 34278 1 1 31 SER CA C -13.621 -8.151 2.589 1.00 . A A . 31 SER CA 1 1
19 34279 1 1 31 SER CB C -14.700 -7.204 3.118 1.00 . A A . 31 SER CB 1 1
19 34280 1 1 31 SER H H -13.814 -10.001 3.599 1.00 . A A . 31 SER H 1 1
19 34281 1 1 31 SER HA H -13.488 -7.976 1.532 1.00 . A A . 31 SER HA 1 1
19 34282 1 1 31 SER HB2 H -15.664 -7.682 3.042 1.00 . A A . 31 SER HB2 1 1
19 34283 1 1 31 SER HB3 H -14.494 -6.970 4.152 1.00 . A A . 31 SER HB3 1 1
19 34284 1 1 31 SER HG H -14.021 -5.421 2.671 1.00 . A A . 31 SER HG 1 1
19 34285 1 1 31 SER N N -14.035 -9.538 2.764 1.00 . A A . 31 SER N 1 1
19 34286 1 1 31 SER O O -11.772 -8.751 3.999 1.00 . A A . 31 SER O 1 1
19 34287 1 1 31 SER OG O -14.729 -5.998 2.374 1.00 . A A . 31 SER OG 1 1
19 34288 1 1 32 ILE C C -10.533 -4.832 4.179 1.00 . A A . 32 ILE C 1 1
19 34289 1 1 32 ILE CA C -10.512 -6.296 3.751 1.00 . A A . 32 ILE CA 1 1
19 34290 1 1 32 ILE CB C -9.319 -6.525 2.804 1.00 . A A . 32 ILE CB 1 1
19 34291 1 1 32 ILE CD1 C -8.220 -8.323 1.376 1.00 . A A . 32 ILE CD1 1 1
19 34292 1 1 32 ILE CG1 C -9.114 -8.021 2.558 1.00 . A A . 32 ILE CG1 1 1
19 34293 1 1 32 ILE CG2 C -8.057 -5.900 3.380 1.00 . A A . 32 ILE CG2 1 1
19 34294 1 1 32 ILE H H -12.239 -6.030 2.557 1.00 . A A . 32 ILE H 1 1
19 34295 1 1 32 ILE HA H -10.374 -6.914 4.626 1.00 . A A . 32 ILE HA 1 1
19 34296 1 1 32 ILE HB H -9.535 -6.039 1.864 1.00 . A A . 32 ILE HB 1 1
19 34297 1 1 32 ILE HD11 H -7.885 -7.397 0.932 1.00 . A A . 32 ILE HD11 1 1
19 34298 1 1 32 ILE HD12 H -7.366 -8.894 1.706 1.00 . A A . 32 ILE HD12 1 1
19 34299 1 1 32 ILE HD13 H -8.773 -8.893 0.643 1.00 . A A . 32 ILE HD13 1 1
19 34300 1 1 32 ILE HG12 H -8.667 -8.466 3.433 1.00 . A A . 32 ILE HG12 1 1
19 34301 1 1 32 ILE HG13 H -10.074 -8.482 2.375 1.00 . A A . 32 ILE HG13 1 1
19 34302 1 1 32 ILE HG21 H -7.843 -4.977 2.861 1.00 . A A . 32 ILE HG21 1 1
19 34303 1 1 32 ILE HG22 H -8.205 -5.695 4.430 1.00 . A A . 32 ILE HG22 1 1
19 34304 1 1 32 ILE HG23 H -7.229 -6.582 3.259 1.00 . A A . 32 ILE HG23 1 1
19 34305 1 1 32 ILE N N -11.771 -6.678 3.124 1.00 . A A . 32 ILE N 1 1
19 34306 1 1 32 ILE O O -10.533 -3.931 3.342 1.00 . A A . 32 ILE O 1 1
19 34307 1 1 33 GLU C C -9.159 -2.667 6.085 1.00 . A A . 33 GLU C 1 1
19 34308 1 1 33 GLU CA C -10.568 -3.250 6.028 1.00 . A A . 33 GLU CA 1 1
19 34309 1 1 33 GLU CB C -11.192 -3.243 7.425 1.00 . A A . 33 GLU CB 1 1
19 34310 1 1 33 GLU CD C -12.082 -1.779 9.281 1.00 . A A . 33 GLU CD 1 1
19 34311 1 1 33 GLU CG C -11.115 -1.893 8.118 1.00 . A A . 33 GLU CG 1 1
19 34312 1 1 33 GLU H H -10.547 -5.366 6.106 1.00 . A A . 33 GLU H 1 1
19 34313 1 1 33 GLU HA H -11.171 -2.641 5.372 1.00 . A A . 33 GLU HA 1 1
19 34314 1 1 33 GLU HB2 H -12.231 -3.525 7.344 1.00 . A A . 33 GLU HB2 1 1
19 34315 1 1 33 GLU HB3 H -10.678 -3.968 8.039 1.00 . A A . 33 GLU HB3 1 1
19 34316 1 1 33 GLU HG2 H -10.112 -1.749 8.489 1.00 . A A . 33 GLU HG2 1 1
19 34317 1 1 33 GLU HG3 H -11.347 -1.120 7.400 1.00 . A A . 33 GLU HG3 1 1
19 34318 1 1 33 GLU N N -10.548 -4.605 5.489 1.00 . A A . 33 GLU N 1 1
19 34319 1 1 33 GLU O O -8.183 -3.390 6.285 1.00 . A A . 33 GLU O 1 1
19 34320 1 1 33 GLU OE1 O -11.993 -2.608 10.211 1.00 . A A . 33 GLU OE1 1 1
19 34321 1 1 33 GLU OE2 O -12.927 -0.860 9.261 1.00 . A A . 33 GLU OE2 1 1
19 34322 1 1 34 LEU C C -7.904 0.712 6.565 1.00 . A A . 34 LEU C 1 1
19 34323 1 1 34 LEU CA C -7.773 -0.671 5.936 1.00 . A A . 34 LEU CA 1 1
19 34324 1 1 34 LEU CB C -7.205 -0.549 4.521 1.00 . A A . 34 LEU CB 1 1
19 34325 1 1 34 LEU CD1 C -6.994 -1.787 2.352 1.00 . A A . 34 LEU CD1 1 1
19 34326 1 1 34 LEU CD2 C -5.318 -2.161 4.170 1.00 . A A . 34 LEU CD2 1 1
19 34327 1 1 34 LEU CG C -6.775 -1.857 3.855 1.00 . A A . 34 LEU CG 1 1
19 34328 1 1 34 LEU H H -9.875 -0.830 5.751 1.00 . A A . 34 LEU H 1 1
19 34329 1 1 34 LEU HA H -7.098 -1.264 6.536 1.00 . A A . 34 LEU HA 1 1
19 34330 1 1 34 LEU HB2 H -7.961 -0.095 3.900 1.00 . A A . 34 LEU HB2 1 1
19 34331 1 1 34 LEU HB3 H -6.342 0.100 4.567 1.00 . A A . 34 LEU HB3 1 1
19 34332 1 1 34 LEU HD11 H -7.936 -1.301 2.148 1.00 . A A . 34 LEU HD11 1 1
19 34333 1 1 34 LEU HD12 H -7.008 -2.787 1.944 1.00 . A A . 34 LEU HD12 1 1
19 34334 1 1 34 LEU HD13 H -6.192 -1.225 1.897 1.00 . A A . 34 LEU HD13 1 1
19 34335 1 1 34 LEU HD21 H -4.683 -1.465 3.642 1.00 . A A . 34 LEU HD21 1 1
19 34336 1 1 34 LEU HD22 H -5.085 -3.169 3.857 1.00 . A A . 34 LEU HD22 1 1
19 34337 1 1 34 LEU HD23 H -5.152 -2.066 5.233 1.00 . A A . 34 LEU HD23 1 1
19 34338 1 1 34 LEU HG H -7.378 -2.666 4.243 1.00 . A A . 34 LEU HG 1 1
19 34339 1 1 34 LEU N N -9.062 -1.354 5.906 1.00 . A A . 34 LEU N 1 1
19 34340 1 1 34 LEU O O -8.975 1.319 6.537 1.00 . A A . 34 LEU O 1 1
19 34341 1 1 35 TYR C C -5.406 3.137 7.721 1.00 . A A . 35 TYR C 1 1
19 34342 1 1 35 TYR CA C -6.800 2.518 7.767 1.00 . A A . 35 TYR CA 1 1
19 34343 1 1 35 TYR CB C -7.274 2.407 9.217 1.00 . A A . 35 TYR CB 1 1
19 34344 1 1 35 TYR CD1 C -6.822 0.091 10.115 1.00 . A A . 35 TYR CD1 1 1
19 34345 1 1 35 TYR CD2 C -5.351 1.852 10.757 1.00 . A A . 35 TYR CD2 1 1
19 34346 1 1 35 TYR CE1 C -6.089 -0.804 10.871 1.00 . A A . 35 TYR CE1 1 1
19 34347 1 1 35 TYR CE2 C -4.611 0.965 11.514 1.00 . A A . 35 TYR CE2 1 1
19 34348 1 1 35 TYR CG C -6.467 1.432 10.045 1.00 . A A . 35 TYR CG 1 1
19 34349 1 1 35 TYR CZ C -4.984 -0.362 11.568 1.00 . A A . 35 TYR CZ 1 1
19 34350 1 1 35 TYR H H -5.984 0.674 7.121 1.00 . A A . 35 TYR H 1 1
19 34351 1 1 35 TYR HA H -7.483 3.154 7.223 1.00 . A A . 35 TYR HA 1 1
19 34352 1 1 35 TYR HB2 H -7.204 3.376 9.686 1.00 . A A . 35 TYR HB2 1 1
19 34353 1 1 35 TYR HB3 H -8.303 2.080 9.228 1.00 . A A . 35 TYR HB3 1 1
19 34354 1 1 35 TYR HD1 H -7.689 -0.252 9.568 1.00 . A A . 35 TYR HD1 1 1
19 34355 1 1 35 TYR HD2 H -5.062 2.893 10.713 1.00 . A A . 35 TYR HD2 1 1
19 34356 1 1 35 TYR HE1 H -6.381 -1.843 10.913 1.00 . A A . 35 TYR HE1 1 1
19 34357 1 1 35 TYR HE2 H -3.746 1.311 12.060 1.00 . A A . 35 TYR HE2 1 1
19 34358 1 1 35 TYR HH H -3.922 -0.805 13.108 1.00 . A A . 35 TYR HH 1 1
19 34359 1 1 35 TYR N N -6.808 1.206 7.130 1.00 . A A . 35 TYR N 1 1
19 34360 1 1 35 TYR O O -4.457 2.599 8.290 1.00 . A A . 35 TYR O 1 1
19 34361 1 1 35 TYR OH O -4.250 -1.249 12.322 1.00 . A A . 35 TYR OH 1 1
19 34362 1 1 36 TRP C C -4.075 6.334 7.590 1.00 . A A . 36 TRP C 1 1
19 34363 1 1 36 TRP CA C -4.016 4.966 6.919 1.00 . A A . 36 TRP CA 1 1
19 34364 1 1 36 TRP CB C -3.635 5.123 5.446 1.00 . A A . 36 TRP CB 1 1
19 34365 1 1 36 TRP CD1 C -4.839 7.182 4.509 1.00 . A A . 36 TRP CD1 1 1
19 34366 1 1 36 TRP CD2 C -5.702 5.226 3.839 1.00 . A A . 36 TRP CD2 1 1
19 34367 1 1 36 TRP CE2 C -6.449 6.269 3.258 1.00 . A A . 36 TRP CE2 1 1
19 34368 1 1 36 TRP CE3 C -6.059 3.904 3.559 1.00 . A A . 36 TRP CE3 1 1
19 34369 1 1 36 TRP CG C -4.677 5.831 4.635 1.00 . A A . 36 TRP CG 1 1
19 34370 1 1 36 TRP CH2 C -7.860 4.726 2.160 1.00 . A A . 36 TRP CH2 1 1
19 34371 1 1 36 TRP CZ2 C -7.532 6.029 2.416 1.00 . A A . 36 TRP CZ2 1 1
19 34372 1 1 36 TRP CZ3 C -7.135 3.668 2.724 1.00 . A A . 36 TRP CZ3 1 1
19 34373 1 1 36 TRP H H -6.087 4.652 6.607 1.00 . A A . 36 TRP H 1 1
19 34374 1 1 36 TRP HA H -3.266 4.367 7.414 1.00 . A A . 36 TRP HA 1 1
19 34375 1 1 36 TRP HB2 H -2.717 5.688 5.377 1.00 . A A . 36 TRP HB2 1 1
19 34376 1 1 36 TRP HB3 H -3.484 4.144 5.015 1.00 . A A . 36 TRP HB3 1 1
19 34377 1 1 36 TRP HD1 H -4.217 7.917 4.995 1.00 . A A . 36 TRP HD1 1 1
19 34378 1 1 36 TRP HE1 H -6.219 8.347 3.436 1.00 . A A . 36 TRP HE1 1 1
19 34379 1 1 36 TRP HE3 H -5.513 3.076 3.985 1.00 . A A . 36 TRP HE3 1 1
19 34380 1 1 36 TRP HH2 H -8.692 4.495 1.513 1.00 . A A . 36 TRP HH2 1 1
19 34381 1 1 36 TRP HZ2 H -8.100 6.834 1.973 1.00 . A A . 36 TRP HZ2 1 1
19 34382 1 1 36 TRP HZ3 H -7.426 2.653 2.497 1.00 . A A . 36 TRP HZ3 1 1
19 34383 1 1 36 TRP N N -5.293 4.271 7.040 1.00 . A A . 36 TRP N 1 1
19 34384 1 1 36 TRP NE1 N -5.904 7.452 3.683 1.00 . A A . 36 TRP NE1 1 1
19 34385 1 1 36 TRP O O -3.537 7.313 7.073 1.00 . A A . 36 TRP O 1 1
19 34386 1 1 37 ASP C C -3.584 7.940 10.272 1.00 . A A . 37 ASP C 1 1
19 34387 1 1 37 ASP CA C -4.858 7.642 9.487 1.00 . A A . 37 ASP CA 1 1
19 34388 1 1 37 ASP CB C -6.054 7.575 10.438 1.00 . A A . 37 ASP CB 1 1
19 34389 1 1 37 ASP CG C -6.669 8.937 10.692 1.00 . A A . 37 ASP CG 1 1
19 34390 1 1 37 ASP H H -5.137 5.579 9.106 1.00 . A A . 37 ASP H 1 1
19 34391 1 1 37 ASP HA H -5.020 8.437 8.775 1.00 . A A . 37 ASP HA 1 1
19 34392 1 1 37 ASP HB2 H -6.810 6.933 10.010 1.00 . A A . 37 ASP HB2 1 1
19 34393 1 1 37 ASP HB3 H -5.731 7.163 11.383 1.00 . A A . 37 ASP HB3 1 1
19 34394 1 1 37 ASP N N -4.730 6.394 8.744 1.00 . A A . 37 ASP N 1 1
19 34395 1 1 37 ASP O O -3.573 8.797 11.157 1.00 . A A . 37 ASP O 1 1
19 34396 1 1 37 ASP OD1 O -7.562 9.339 9.917 1.00 . A A . 37 ASP OD1 1 1
19 34397 1 1 37 ASP OD2 O -6.257 9.601 11.666 1.00 . A A . 37 ASP OD2 1 1
19 34398 1 1 38 LEU C C -0.410 8.501 9.935 1.00 . A A . 38 LEU C 1 1
19 34399 1 1 38 LEU CA C -1.233 7.413 10.619 1.00 . A A . 38 LEU CA 1 1
19 34400 1 1 38 LEU CB C -0.447 6.101 10.638 1.00 . A A . 38 LEU CB 1 1
19 34401 1 1 38 LEU CD1 C -1.308 5.545 12.926 1.00 . A A . 38 LEU CD1 1 1
19 34402 1 1 38 LEU CD2 C -2.252 4.383 10.922 1.00 . A A . 38 LEU CD2 1 1
19 34403 1 1 38 LEU CG C -1.004 4.998 11.540 1.00 . A A . 38 LEU CG 1 1
19 34404 1 1 38 LEU H H -2.582 6.558 9.231 1.00 . A A . 38 LEU H 1 1
19 34405 1 1 38 LEU HA H -1.435 7.717 11.635 1.00 . A A . 38 LEU HA 1 1
19 34406 1 1 38 LEU HB2 H -0.418 5.718 9.629 1.00 . A A . 38 LEU HB2 1 1
19 34407 1 1 38 LEU HB3 H 0.558 6.322 10.967 1.00 . A A . 38 LEU HB3 1 1
19 34408 1 1 38 LEU HD11 H -0.790 6.482 13.064 1.00 . A A . 38 LEU HD11 1 1
19 34409 1 1 38 LEU HD12 H -0.979 4.838 13.672 1.00 . A A . 38 LEU HD12 1 1
19 34410 1 1 38 LEU HD13 H -2.372 5.704 13.025 1.00 . A A . 38 LEU HD13 1 1
19 34411 1 1 38 LEU HD21 H -2.253 3.318 11.101 1.00 . A A . 38 LEU HD21 1 1
19 34412 1 1 38 LEU HD22 H -2.255 4.569 9.857 1.00 . A A . 38 LEU HD22 1 1
19 34413 1 1 38 LEU HD23 H -3.130 4.825 11.368 1.00 . A A . 38 LEU HD23 1 1
19 34414 1 1 38 LEU HG H -0.263 4.219 11.644 1.00 . A A . 38 LEU HG 1 1
19 34415 1 1 38 LEU N N -2.512 7.227 9.944 1.00 . A A . 38 LEU N 1 1
19 34416 1 1 38 LEU O O 0.787 8.637 10.186 1.00 . A A . 38 LEU O 1 1
19 34417 1 1 39 GLU C C -1.052 11.695 8.646 1.00 . A A . 39 GLU C 1 1
19 34418 1 1 39 GLU CA C -0.390 10.351 8.354 1.00 . A A . 39 GLU CA 1 1
19 34419 1 1 39 GLU CB C -0.407 10.078 6.849 1.00 . A A . 39 GLU CB 1 1
19 34420 1 1 39 GLU CD C 0.849 8.771 5.090 1.00 . A A . 39 GLU CD 1 1
19 34421 1 1 39 GLU CG C 0.211 8.744 6.465 1.00 . A A . 39 GLU CG 1 1
19 34422 1 1 39 GLU H H -2.016 9.117 8.915 1.00 . A A . 39 GLU H 1 1
19 34423 1 1 39 GLU HA H 0.634 10.387 8.693 1.00 . A A . 39 GLU HA 1 1
19 34424 1 1 39 GLU HB2 H -1.430 10.091 6.504 1.00 . A A . 39 GLU HB2 1 1
19 34425 1 1 39 GLU HB3 H 0.142 10.862 6.348 1.00 . A A . 39 GLU HB3 1 1
19 34426 1 1 39 GLU HG2 H 0.968 8.490 7.192 1.00 . A A . 39 GLU HG2 1 1
19 34427 1 1 39 GLU HG3 H -0.561 7.989 6.474 1.00 . A A . 39 GLU HG3 1 1
19 34428 1 1 39 GLU N N -1.062 9.275 9.073 1.00 . A A . 39 GLU N 1 1
19 34429 1 1 39 GLU O O -0.444 12.579 9.251 1.00 . A A . 39 GLU O 1 1
19 34430 1 1 39 GLU OE1 O 1.985 9.276 4.974 1.00 . A A . 39 GLU OE1 1 1
19 34431 1 1 39 GLU OE2 O 0.213 8.287 4.131 1.00 . A A . 39 GLU OE2 1 1
19 34432 1 1 40 GLN C C -3.596 13.141 9.844 1.00 . A A . 40 GLN C 1 1
19 34433 1 1 40 GLN CA C -3.043 13.077 8.425 1.00 . A A . 40 GLN CA 1 1
19 34434 1 1 40 GLN CB C -4.185 13.191 7.414 1.00 . A A . 40 GLN CB 1 1
19 34435 1 1 40 GLN CD C -5.469 11.491 8.772 1.00 . A A . 40 GLN CD 1 1
19 34436 1 1 40 GLN CG C -5.095 11.974 7.384 1.00 . A A . 40 GLN CG 1 1
19 34437 1 1 40 GLN H H -2.729 11.100 7.736 1.00 . A A . 40 GLN H 1 1
19 34438 1 1 40 GLN HA H -2.362 13.902 8.279 1.00 . A A . 40 GLN HA 1 1
19 34439 1 1 40 GLN HB2 H -4.783 14.056 7.660 1.00 . A A . 40 GLN HB2 1 1
19 34440 1 1 40 GLN HB3 H -3.765 13.323 6.427 1.00 . A A . 40 GLN HB3 1 1
19 34441 1 1 40 GLN HE21 H -3.889 10.283 8.803 1.00 . A A . 40 GLN HE21 1 1
19 34442 1 1 40 GLN HE22 H -4.884 10.255 10.215 1.00 . A A . 40 GLN HE22 1 1
19 34443 1 1 40 GLN HG2 H -6.000 12.230 6.854 1.00 . A A . 40 GLN HG2 1 1
19 34444 1 1 40 GLN HG3 H -4.588 11.174 6.865 1.00 . A A . 40 GLN HG3 1 1
19 34445 1 1 40 GLN N N -2.299 11.841 8.211 1.00 . A A . 40 GLN N 1 1
19 34446 1 1 40 GLN NE2 N -4.667 10.584 9.319 1.00 . A A . 40 GLN NE2 1 1
19 34447 1 1 40 GLN O O -4.735 13.555 10.060 1.00 . A A . 40 GLN O 1 1
19 34448 1 1 40 GLN OE1 O -6.467 11.928 9.346 1.00 . A A . 40 GLN OE1 1 1
19 34449 1 1 41 LYS C C -2.984 14.120 12.826 1.00 . A A . 41 LYS C 1 1
19 34450 1 1 41 LYS CA C -3.190 12.739 12.211 1.00 . A A . 41 LYS CA 1 1
19 34451 1 1 41 LYS CB C -2.399 11.694 13.001 1.00 . A A . 41 LYS CB 1 1
19 34452 1 1 41 LYS CD C 0.017 11.591 12.323 1.00 . A A . 41 LYS CD 1 1
19 34453 1 1 41 LYS CE C 0.590 10.252 12.762 1.00 . A A . 41 LYS CE 1 1
19 34454 1 1 41 LYS CG C -0.982 12.127 13.334 1.00 . A A . 41 LYS CG 1 1
19 34455 1 1 41 LYS H H -1.886 12.409 10.576 1.00 . A A . 41 LYS H 1 1
19 34456 1 1 41 LYS HA H -4.239 12.492 12.253 1.00 . A A . 41 LYS HA 1 1
19 34457 1 1 41 LYS HB2 H -2.918 11.491 13.926 1.00 . A A . 41 LYS HB2 1 1
19 34458 1 1 41 LYS HB3 H -2.348 10.784 12.420 1.00 . A A . 41 LYS HB3 1 1
19 34459 1 1 41 LYS HD2 H -0.478 11.463 11.373 1.00 . A A . 41 LYS HD2 1 1
19 34460 1 1 41 LYS HD3 H 0.826 12.301 12.217 1.00 . A A . 41 LYS HD3 1 1
19 34461 1 1 41 LYS HE2 H -0.226 9.579 12.975 1.00 . A A . 41 LYS HE2 1 1
19 34462 1 1 41 LYS HE3 H 1.188 9.850 11.958 1.00 . A A . 41 LYS HE3 1 1
19 34463 1 1 41 LYS HG2 H -0.935 13.206 13.333 1.00 . A A . 41 LYS HG2 1 1
19 34464 1 1 41 LYS HG3 H -0.723 11.755 14.315 1.00 . A A . 41 LYS HG3 1 1
19 34465 1 1 41 LYS HZ1 H 2.428 10.155 13.750 1.00 . A A . 41 LYS HZ1 1 1
19 34466 1 1 41 LYS HZ2 H 1.108 9.733 14.718 1.00 . A A . 41 LYS HZ2 1 1
19 34467 1 1 41 LYS HZ3 H 1.395 11.357 14.342 1.00 . A A . 41 LYS HZ3 1 1
19 34468 1 1 41 LYS N N -2.783 12.728 10.810 1.00 . A A . 41 LYS N 1 1
19 34469 1 1 41 LYS NZ N 1.439 10.384 13.979 1.00 . A A . 41 LYS NZ 1 1
19 34470 1 1 41 LYS O O -2.873 14.255 14.044 1.00 . A A . 41 LYS O 1 1
19 34471 1 1 42 GLU C C -4.072 17.263 12.474 1.00 . A A . 42 GLU C 1 1
19 34472 1 1 42 GLU CA C -2.745 16.511 12.438 1.00 . A A . 42 GLU CA 1 1
19 34473 1 1 42 GLU CB C -1.754 17.244 11.532 1.00 . A A . 42 GLU CB 1 1
19 34474 1 1 42 GLU CD C -1.287 18.229 9.253 1.00 . A A . 42 GLU CD 1 1
19 34475 1 1 42 GLU CG C -2.305 17.550 10.149 1.00 . A A . 42 GLU CG 1 1
19 34476 1 1 42 GLU H H -3.031 14.969 11.016 1.00 . A A . 42 GLU H 1 1
19 34477 1 1 42 GLU HA H -2.341 16.470 13.438 1.00 . A A . 42 GLU HA 1 1
19 34478 1 1 42 GLU HB2 H -1.477 18.177 12.002 1.00 . A A . 42 GLU HB2 1 1
19 34479 1 1 42 GLU HB3 H -0.870 16.634 11.417 1.00 . A A . 42 GLU HB3 1 1
19 34480 1 1 42 GLU HG2 H -2.611 16.625 9.685 1.00 . A A . 42 GLU HG2 1 1
19 34481 1 1 42 GLU HG3 H -3.162 18.200 10.253 1.00 . A A . 42 GLU HG3 1 1
19 34482 1 1 42 GLU N N -2.936 15.141 11.976 1.00 . A A . 42 GLU N 1 1
19 34483 1 1 42 GLU O O -4.975 16.990 11.683 1.00 . A A . 42 GLU O 1 1
19 34484 1 1 42 GLU OE1 O -0.501 19.053 9.764 1.00 . A A . 42 GLU OE1 1 1
19 34485 1 1 42 GLU OE2 O -1.277 17.935 8.039 1.00 . A A . 42 GLU OE2 1 1
19 34486 1 1 43 LYS C C -5.813 19.606 12.199 1.00 . A A . 43 LYS C 1 1
19 34487 1 1 43 LYS CA C -5.397 19.006 13.538 1.00 . A A . 43 LYS CA 1 1
19 34488 1 1 43 LYS CB C -5.187 20.120 14.565 1.00 . A A . 43 LYS CB 1 1
19 34489 1 1 43 LYS CD C -3.502 21.679 15.586 1.00 . A A . 43 LYS CD 1 1
19 34490 1 1 43 LYS CE C -2.650 20.807 16.494 1.00 . A A . 43 LYS CE 1 1
19 34491 1 1 43 LYS CG C -3.924 20.932 14.332 1.00 . A A . 43 LYS CG 1 1
19 34492 1 1 43 LYS H H -3.427 18.383 13.999 1.00 . A A . 43 LYS H 1 1
19 34493 1 1 43 LYS HA H -6.183 18.352 13.885 1.00 . A A . 43 LYS HA 1 1
19 34494 1 1 43 LYS HB2 H -6.033 20.791 14.529 1.00 . A A . 43 LYS HB2 1 1
19 34495 1 1 43 LYS HB3 H -5.129 19.679 15.550 1.00 . A A . 43 LYS HB3 1 1
19 34496 1 1 43 LYS HD2 H -2.930 22.549 15.301 1.00 . A A . 43 LYS HD2 1 1
19 34497 1 1 43 LYS HD3 H -4.387 21.989 16.125 1.00 . A A . 43 LYS HD3 1 1
19 34498 1 1 43 LYS HE2 H -2.515 21.315 17.437 1.00 . A A . 43 LYS HE2 1 1
19 34499 1 1 43 LYS HE3 H -3.164 19.871 16.659 1.00 . A A . 43 LYS HE3 1 1
19 34500 1 1 43 LYS HG2 H -3.127 20.265 14.038 1.00 . A A . 43 LYS HG2 1 1
19 34501 1 1 43 LYS HG3 H -4.107 21.647 13.542 1.00 . A A . 43 LYS HG3 1 1
19 34502 1 1 43 LYS HZ1 H -1.179 21.096 15.040 1.00 . A A . 43 LYS HZ1 1 1
19 34503 1 1 43 LYS HZ2 H -1.237 19.520 15.651 1.00 . A A . 43 LYS HZ2 1 1
19 34504 1 1 43 LYS HZ3 H -0.563 20.763 16.580 1.00 . A A . 43 LYS HZ3 1 1
19 34505 1 1 43 LYS N N -4.182 18.212 13.397 1.00 . A A . 43 LYS N 1 1
19 34506 1 1 43 LYS NZ N -1.313 20.527 15.900 1.00 . A A . 43 LYS NZ 1 1
19 34507 1 1 43 LYS O O -5.157 19.388 11.180 1.00 . A A . 43 LYS O 1 1
19 34508 1 1 44 ARG C C -7.520 22.506 11.174 1.00 . A A . 44 ARG C 1 1
19 34509 1 1 44 ARG CA C -7.407 20.995 10.994 1.00 . A A . 44 ARG CA 1 1
19 34510 1 1 44 ARG CB C -8.770 20.413 10.617 1.00 . A A . 44 ARG CB 1 1
19 34511 1 1 44 ARG CD C -9.980 19.663 12.688 1.00 . A A . 44 ARG CD 1 1
19 34512 1 1 44 ARG CG C -9.869 20.736 11.617 1.00 . A A . 44 ARG CG 1 1
19 34513 1 1 44 ARG CZ C -10.580 20.832 14.766 1.00 . A A . 44 ARG CZ 1 1
19 34514 1 1 44 ARG H H -7.385 20.500 13.052 1.00 . A A . 44 ARG H 1 1
19 34515 1 1 44 ARG HA H -6.706 20.791 10.199 1.00 . A A . 44 ARG HA 1 1
19 34516 1 1 44 ARG HB2 H -9.063 20.806 9.655 1.00 . A A . 44 ARG HB2 1 1
19 34517 1 1 44 ARG HB3 H -8.682 19.339 10.546 1.00 . A A . 44 ARG HB3 1 1
19 34518 1 1 44 ARG HD2 H -10.328 18.749 12.229 1.00 . A A . 44 ARG HD2 1 1
19 34519 1 1 44 ARG HD3 H -9.003 19.500 13.119 1.00 . A A . 44 ARG HD3 1 1
19 34520 1 1 44 ARG HE H -11.822 19.692 13.700 1.00 . A A . 44 ARG HE 1 1
19 34521 1 1 44 ARG HG2 H -9.644 21.680 12.091 1.00 . A A . 44 ARG HG2 1 1
19 34522 1 1 44 ARG HG3 H -10.810 20.809 11.093 1.00 . A A . 44 ARG HG3 1 1
19 34523 1 1 44 ARG HH11 H -8.670 21.097 14.162 1.00 . A A . 44 ARG HH11 1 1
19 34524 1 1 44 ARG HH12 H -9.106 21.916 15.626 1.00 . A A . 44 ARG HH12 1 1
19 34525 1 1 44 ARG HH21 H -12.408 20.765 15.626 1.00 . A A . 44 ARG HH21 1 1
19 34526 1 1 44 ARG HH22 H -11.232 21.726 16.458 1.00 . A A . 44 ARG HH22 1 1
19 34527 1 1 44 ARG N N -6.905 20.363 12.208 1.00 . A A . 44 ARG N 1 1
19 34528 1 1 44 ARG NE N -10.909 20.043 13.749 1.00 . A A . 44 ARG NE 1 1
19 34529 1 1 44 ARG NH1 N -9.351 21.321 14.859 1.00 . A A . 44 ARG NH1 1 1
19 34530 1 1 44 ARG NH2 N -11.481 21.132 15.693 1.00 . A A . 44 ARG NH2 1 1
19 34531 1 1 44 ARG O O -8.537 23.107 10.830 1.00 . A A . 44 ARG O 1 1
19 34532 1 1 45 GLN C C -7.165 25.290 10.816 1.00 . A A . 45 GLN C 1 1
19 34533 1 1 45 GLN CA C -6.451 24.553 11.944 1.00 . A A . 45 GLN CA 1 1
19 34534 1 1 45 GLN CB C -5.011 25.053 12.065 1.00 . A A . 45 GLN CB 1 1
19 34535 1 1 45 GLN CD C -3.254 25.857 13.693 1.00 . A A . 45 GLN CD 1 1
19 34536 1 1 45 GLN CG C -4.447 24.948 13.473 1.00 . A A . 45 GLN CG 1 1
19 34537 1 1 45 GLN H H -5.688 22.579 11.971 1.00 . A A . 45 GLN H 1 1
19 34538 1 1 45 GLN HA H -6.970 24.749 12.870 1.00 . A A . 45 GLN HA 1 1
19 34539 1 1 45 GLN HB2 H -4.383 24.473 11.405 1.00 . A A . 45 GLN HB2 1 1
19 34540 1 1 45 GLN HB3 H -4.976 26.090 11.763 1.00 . A A . 45 GLN HB3 1 1
19 34541 1 1 45 GLN HE21 H -2.050 24.525 12.839 1.00 . A A . 45 GLN HE21 1 1
19 34542 1 1 45 GLN HE22 H -1.292 25.974 13.396 1.00 . A A . 45 GLN HE22 1 1
19 34543 1 1 45 GLN HG2 H -5.219 25.218 14.178 1.00 . A A . 45 GLN HG2 1 1
19 34544 1 1 45 GLN HG3 H -4.141 23.928 13.649 1.00 . A A . 45 GLN HG3 1 1
19 34545 1 1 45 GLN N N -6.469 23.112 11.717 1.00 . A A . 45 GLN N 1 1
19 34546 1 1 45 GLN NE2 N -2.079 25.407 13.267 1.00 . A A . 45 GLN NE2 1 1
19 34547 1 1 45 GLN O O -8.022 26.137 11.060 1.00 . A A . 45 GLN O 1 1
19 34548 1 1 45 GLN OE1 O -3.386 26.953 14.240 1.00 . A A . 45 GLN OE1 1 1
19 34549 1 1 46 GLY C C -8.689 24.904 7.988 1.00 . A A . 46 GLY C 1 1
19 34550 1 1 46 GLY CA C -7.419 25.603 8.431 1.00 . A A . 46 GLY CA 1 1
19 34551 1 1 46 GLY H H -6.114 24.279 9.444 1.00 . A A . 46 GLY H 1 1
19 34552 1 1 46 GLY HA2 H -7.654 26.625 8.687 1.00 . A A . 46 GLY HA2 1 1
19 34553 1 1 46 GLY HA3 H -6.716 25.600 7.612 1.00 . A A . 46 GLY HA3 1 1
19 34554 1 1 46 GLY N N -6.803 24.962 9.579 1.00 . A A . 46 GLY N 1 1
19 34555 1 1 46 GLY O O -9.117 23.913 8.581 1.00 . A A . 46 GLY O 1 1
19 34556 1 1 47 PRO C C -10.328 23.507 5.708 1.00 . A A . 47 PRO C 1 1
19 34557 1 1 47 PRO CA C -10.553 24.859 6.377 1.00 . A A . 47 PRO CA 1 1
19 34558 1 1 47 PRO CB C -10.993 25.900 5.345 1.00 . A A . 47 PRO CB 1 1
19 34559 1 1 47 PRO CD C -8.861 26.604 6.166 1.00 . A A . 47 PRO CD 1 1
19 34560 1 1 47 PRO CG C -9.735 26.590 4.943 1.00 . A A . 47 PRO CG 1 1
19 34561 1 1 47 PRO HA H -11.313 24.761 7.139 1.00 . A A . 47 PRO HA 1 1
19 34562 1 1 47 PRO HB2 H -11.458 25.403 4.505 1.00 . A A . 47 PRO HB2 1 1
19 34563 1 1 47 PRO HB3 H -11.693 26.587 5.796 1.00 . A A . 47 PRO HB3 1 1
19 34564 1 1 47 PRO HD2 H -7.822 26.507 5.888 1.00 . A A . 47 PRO HD2 1 1
19 34565 1 1 47 PRO HD3 H -9.019 27.509 6.734 1.00 . A A . 47 PRO HD3 1 1
19 34566 1 1 47 PRO HG2 H -9.256 26.045 4.145 1.00 . A A . 47 PRO HG2 1 1
19 34567 1 1 47 PRO HG3 H -9.955 27.600 4.629 1.00 . A A . 47 PRO HG3 1 1
19 34568 1 1 47 PRO N N -9.314 25.424 6.922 1.00 . A A . 47 PRO N 1 1
19 34569 1 1 47 PRO O O -9.191 23.059 5.563 1.00 . A A . 47 PRO O 1 1
19 34570 1 1 48 GLN C C -10.420 21.620 3.434 1.00 . A A . 48 GLN C 1 1
19 34571 1 1 48 GLN CA C -11.339 21.563 4.650 1.00 . A A . 48 GLN CA 1 1
19 34572 1 1 48 GLN CB C -12.732 21.094 4.229 1.00 . A A . 48 GLN CB 1 1
19 34573 1 1 48 GLN CD C -14.127 19.036 3.780 1.00 . A A . 48 GLN CD 1 1
19 34574 1 1 48 GLN CG C -12.757 19.678 3.678 1.00 . A A . 48 GLN CG 1 1
19 34575 1 1 48 GLN H H -12.296 23.274 5.447 1.00 . A A . 48 GLN H 1 1
19 34576 1 1 48 GLN HA H -10.932 20.860 5.361 1.00 . A A . 48 GLN HA 1 1
19 34577 1 1 48 GLN HB2 H -13.388 21.136 5.086 1.00 . A A . 48 GLN HB2 1 1
19 34578 1 1 48 GLN HB3 H -13.108 21.760 3.466 1.00 . A A . 48 GLN HB3 1 1
19 34579 1 1 48 GLN HE21 H -13.500 17.473 2.723 1.00 . A A . 48 GLN HE21 1 1
19 34580 1 1 48 GLN HE22 H -15.148 17.419 3.237 1.00 . A A . 48 GLN HE22 1 1
19 34581 1 1 48 GLN HG2 H -12.466 19.704 2.639 1.00 . A A . 48 GLN HG2 1 1
19 34582 1 1 48 GLN HG3 H -12.052 19.077 4.233 1.00 . A A . 48 GLN HG3 1 1
19 34583 1 1 48 GLN N N -11.418 22.864 5.303 1.00 . A A . 48 GLN N 1 1
19 34584 1 1 48 GLN NE2 N -14.274 17.857 3.186 1.00 . A A . 48 GLN NE2 1 1
19 34585 1 1 48 GLN O O -9.651 20.693 3.182 1.00 . A A . 48 GLN O 1 1
19 34586 1 1 48 GLN OE1 O -15.043 19.593 4.386 1.00 . A A . 48 GLN OE1 1 1
19 34587 1 1 49 GLU C C -8.210 22.640 1.809 1.00 . A A . 49 GLU C 1 1
19 34588 1 1 49 GLU CA C -9.682 22.890 1.494 1.00 . A A . 49 GLU CA 1 1
19 34589 1 1 49 GLU CB C -9.861 24.300 0.926 1.00 . A A . 49 GLU CB 1 1
19 34590 1 1 49 GLU CD C -11.448 25.986 -0.082 1.00 . A A . 49 GLU CD 1 1
19 34591 1 1 49 GLU CG C -11.227 24.537 0.305 1.00 . A A . 49 GLU CG 1 1
19 34592 1 1 49 GLU H H -11.138 23.419 2.936 1.00 . A A . 49 GLU H 1 1
19 34593 1 1 49 GLU HA H -10.006 22.171 0.756 1.00 . A A . 49 GLU HA 1 1
19 34594 1 1 49 GLU HB2 H -9.720 25.016 1.722 1.00 . A A . 49 GLU HB2 1 1
19 34595 1 1 49 GLU HB3 H -9.110 24.467 0.168 1.00 . A A . 49 GLU HB3 1 1
19 34596 1 1 49 GLU HG2 H -11.316 23.927 -0.581 1.00 . A A . 49 GLU HG2 1 1
19 34597 1 1 49 GLU HG3 H -11.987 24.249 1.017 1.00 . A A . 49 GLU HG3 1 1
19 34598 1 1 49 GLU N N -10.505 22.714 2.684 1.00 . A A . 49 GLU N 1 1
19 34599 1 1 49 GLU O O -7.414 22.349 0.916 1.00 . A A . 49 GLU O 1 1
19 34600 1 1 49 GLU OE1 O -11.483 26.844 0.825 1.00 . A A . 49 GLU OE1 1 1
19 34601 1 1 49 GLU OE2 O -11.587 26.262 -1.292 1.00 . A A . 49 GLU OE2 1 1
19 34602 1 1 50 GLN C C -6.259 21.095 3.939 1.00 . A A . 50 GLN C 1 1
19 34603 1 1 50 GLN CA C -6.480 22.544 3.518 1.00 . A A . 50 GLN CA 1 1
19 34604 1 1 50 GLN CB C -6.137 23.482 4.676 1.00 . A A . 50 GLN CB 1 1
19 34605 1 1 50 GLN CD C -4.383 25.087 3.821 1.00 . A A . 50 GLN CD 1 1
19 34606 1 1 50 GLN CG C -5.829 24.905 4.237 1.00 . A A . 50 GLN CG 1 1
19 34607 1 1 50 GLN H H -8.535 22.991 3.750 1.00 . A A . 50 GLN H 1 1
19 34608 1 1 50 GLN HA H -5.832 22.766 2.683 1.00 . A A . 50 GLN HA 1 1
19 34609 1 1 50 GLN HB2 H -6.973 23.512 5.359 1.00 . A A . 50 GLN HB2 1 1
19 34610 1 1 50 GLN HB3 H -5.273 23.094 5.195 1.00 . A A . 50 GLN HB3 1 1
19 34611 1 1 50 GLN HE21 H -4.381 26.937 4.548 1.00 . A A . 50 GLN HE21 1 1
19 34612 1 1 50 GLN HE22 H -2.897 26.407 3.840 1.00 . A A . 50 GLN HE22 1 1
19 34613 1 1 50 GLN HG2 H -6.462 25.154 3.399 1.00 . A A . 50 GLN HG2 1 1
19 34614 1 1 50 GLN HG3 H -6.040 25.575 5.057 1.00 . A A . 50 GLN HG3 1 1
19 34615 1 1 50 GLN N N -7.856 22.756 3.085 1.00 . A A . 50 GLN N 1 1
19 34616 1 1 50 GLN NE2 N -3.831 26.263 4.096 1.00 . A A . 50 GLN NE2 1 1
19 34617 1 1 50 GLN O O -5.379 20.801 4.748 1.00 . A A . 50 GLN O 1 1
19 34618 1 1 50 GLN OE1 O -3.768 24.181 3.258 1.00 . A A . 50 GLN OE1 1 1
19 34619 1 1 51 TRP C C -6.145 18.039 2.642 1.00 . A A . 51 TRP C 1 1
19 34620 1 1 51 TRP CA C -6.954 18.775 3.704 1.00 . A A . 51 TRP CA 1 1
19 34621 1 1 51 TRP CB C -8.346 18.152 3.826 1.00 . A A . 51 TRP CB 1 1
19 34622 1 1 51 TRP CD1 C -8.800 19.665 5.844 1.00 . A A . 51 TRP CD1 1 1
19 34623 1 1 51 TRP CD2 C -10.235 17.958 5.630 1.00 . A A . 51 TRP CD2 1 1
19 34624 1 1 51 TRP CE2 C -10.593 18.706 6.769 1.00 . A A . 51 TRP CE2 1 1
19 34625 1 1 51 TRP CE3 C -10.997 16.836 5.296 1.00 . A A . 51 TRP CE3 1 1
19 34626 1 1 51 TRP CG C -9.087 18.589 5.053 1.00 . A A . 51 TRP CG 1 1
19 34627 1 1 51 TRP CH2 C -12.406 17.262 7.221 1.00 . A A . 51 TRP CH2 1 1
19 34628 1 1 51 TRP CZ2 C -11.678 18.366 7.573 1.00 . A A . 51 TRP CZ2 1 1
19 34629 1 1 51 TRP CZ3 C -12.074 16.499 6.094 1.00 . A A . 51 TRP CZ3 1 1
19 34630 1 1 51 TRP H H -7.744 20.491 2.746 1.00 . A A . 51 TRP H 1 1
19 34631 1 1 51 TRP HA H -6.446 18.688 4.652 1.00 . A A . 51 TRP HA 1 1
19 34632 1 1 51 TRP HB2 H -8.934 18.429 2.964 1.00 . A A . 51 TRP HB2 1 1
19 34633 1 1 51 TRP HB3 H -8.248 17.076 3.859 1.00 . A A . 51 TRP HB3 1 1
19 34634 1 1 51 TRP HD1 H -7.981 20.346 5.670 1.00 . A A . 51 TRP HD1 1 1
19 34635 1 1 51 TRP HE1 H -9.707 20.427 7.578 1.00 . A A . 51 TRP HE1 1 1
19 34636 1 1 51 TRP HE3 H -10.756 16.235 4.431 1.00 . A A . 51 TRP HE3 1 1
19 34637 1 1 51 TRP HH2 H -13.255 16.962 7.816 1.00 . A A . 51 TRP HH2 1 1
19 34638 1 1 51 TRP HZ2 H -11.947 18.944 8.444 1.00 . A A . 51 TRP HZ2 1 1
19 34639 1 1 51 TRP HZ3 H -12.674 15.635 5.851 1.00 . A A . 51 TRP HZ3 1 1
19 34640 1 1 51 TRP N N -7.062 20.195 3.385 1.00 . A A . 51 TRP N 1 1
19 34641 1 1 51 TRP NE1 N -9.702 19.741 6.878 1.00 . A A . 51 TRP NE1 1 1
19 34642 1 1 51 TRP O O -5.970 18.533 1.527 1.00 . A A . 51 TRP O 1 1
19 34643 1 1 52 LEU C C -5.730 15.004 1.379 1.00 . A A . 52 LEU C 1 1
19 34644 1 1 52 LEU CA C -4.862 16.051 2.070 1.00 . A A . 52 LEU CA 1 1
19 34645 1 1 52 LEU CB C -3.712 15.368 2.813 1.00 . A A . 52 LEU CB 1 1
19 34646 1 1 52 LEU CD1 C -1.716 15.481 4.325 1.00 . A A . 52 LEU CD1 1 1
19 34647 1 1 52 LEU CD2 C -2.129 17.306 2.666 1.00 . A A . 52 LEU CD2 1 1
19 34648 1 1 52 LEU CG C -2.777 16.290 3.595 1.00 . A A . 52 LEU CG 1 1
19 34649 1 1 52 LEU H H -5.826 16.515 3.896 1.00 . A A . 52 LEU H 1 1
19 34650 1 1 52 LEU HA H -4.453 16.713 1.321 1.00 . A A . 52 LEU HA 1 1
19 34651 1 1 52 LEU HB2 H -4.141 14.664 3.510 1.00 . A A . 52 LEU HB2 1 1
19 34652 1 1 52 LEU HB3 H -3.119 14.834 2.084 1.00 . A A . 52 LEU HB3 1 1
19 34653 1 1 52 LEU HD11 H -1.680 14.483 3.915 1.00 . A A . 52 LEU HD11 1 1
19 34654 1 1 52 LEU HD12 H -1.962 15.430 5.376 1.00 . A A . 52 LEU HD12 1 1
19 34655 1 1 52 LEU HD13 H -0.754 15.956 4.204 1.00 . A A . 52 LEU HD13 1 1
19 34656 1 1 52 LEU HD21 H -1.425 16.803 2.019 1.00 . A A . 52 LEU HD21 1 1
19 34657 1 1 52 LEU HD22 H -1.610 18.051 3.252 1.00 . A A . 52 LEU HD22 1 1
19 34658 1 1 52 LEU HD23 H -2.891 17.784 2.067 1.00 . A A . 52 LEU HD23 1 1
19 34659 1 1 52 LEU HG H -3.351 16.831 4.335 1.00 . A A . 52 LEU HG 1 1
19 34660 1 1 52 LEU N N -5.653 16.856 2.994 1.00 . A A . 52 LEU N 1 1
19 34661 1 1 52 LEU O O -6.611 14.407 1.999 1.00 . A A . 52 LEU O 1 1
19 34662 1 1 53 ARG C C -5.626 12.414 -0.537 1.00 . A A . 53 ARG C 1 1
19 34663 1 1 53 ARG CA C -6.230 13.808 -0.680 1.00 . A A . 53 ARG CA 1 1
19 34664 1 1 53 ARG CB C -6.264 14.211 -2.155 1.00 . A A . 53 ARG CB 1 1
19 34665 1 1 53 ARG CD C -7.275 13.868 -4.431 1.00 . A A . 53 ARG CD 1 1
19 34666 1 1 53 ARG CG C -7.334 13.490 -2.959 1.00 . A A . 53 ARG CG 1 1
19 34667 1 1 53 ARG CZ C -7.190 15.924 -5.776 1.00 . A A . 53 ARG CZ 1 1
19 34668 1 1 53 ARG H H -4.757 15.291 -0.344 1.00 . A A . 53 ARG H 1 1
19 34669 1 1 53 ARG HA H -7.239 13.791 -0.297 1.00 . A A . 53 ARG HA 1 1
19 34670 1 1 53 ARG HB2 H -6.449 15.273 -2.222 1.00 . A A . 53 ARG HB2 1 1
19 34671 1 1 53 ARG HB3 H -5.304 13.993 -2.598 1.00 . A A . 53 ARG HB3 1 1
19 34672 1 1 53 ARG HD2 H -6.309 13.585 -4.823 1.00 . A A . 53 ARG HD2 1 1
19 34673 1 1 53 ARG HD3 H -8.049 13.331 -4.958 1.00 . A A . 53 ARG HD3 1 1
19 34674 1 1 53 ARG HE H -7.821 15.824 -3.886 1.00 . A A . 53 ARG HE 1 1
19 34675 1 1 53 ARG HG2 H -7.184 12.425 -2.866 1.00 . A A . 53 ARG HG2 1 1
19 34676 1 1 53 ARG HG3 H -8.305 13.755 -2.567 1.00 . A A . 53 ARG HG3 1 1
19 34677 1 1 53 ARG HH11 H -6.557 14.259 -6.728 1.00 . A A . 53 ARG HH11 1 1
19 34678 1 1 53 ARG HH12 H -6.502 15.715 -7.665 1.00 . A A . 53 ARG HH12 1 1
19 34679 1 1 53 ARG HH21 H -7.754 17.748 -5.110 1.00 . A A . 53 ARG HH21 1 1
19 34680 1 1 53 ARG HH22 H -7.183 17.699 -6.743 1.00 . A A . 53 ARG HH22 1 1
19 34681 1 1 53 ARG N N -5.473 14.784 0.094 1.00 . A A . 53 ARG N 1 1
19 34682 1 1 53 ARG NE N -7.468 15.301 -4.636 1.00 . A A . 53 ARG NE 1 1
19 34683 1 1 53 ARG NH1 N -6.710 15.244 -6.807 1.00 . A A . 53 ARG NH1 1 1
19 34684 1 1 53 ARG NH2 N -7.392 17.231 -5.885 1.00 . A A . 53 ARG NH2 1 1
19 34685 1 1 53 ARG O O -4.416 12.265 -0.361 1.00 . A A . 53 ARG O 1 1
19 34686 1 1 54 PHE C C -6.707 9.126 -1.528 1.00 . A A . 54 PHE C 1 1
19 34687 1 1 54 PHE CA C -6.027 10.013 -0.490 1.00 . A A . 54 PHE CA 1 1
19 34688 1 1 54 PHE CB C -6.314 9.484 0.917 1.00 . A A . 54 PHE CB 1 1
19 34689 1 1 54 PHE CD1 C -4.022 9.921 1.839 1.00 . A A . 54 PHE CD1 1 1
19 34690 1 1 54 PHE CD2 C -5.908 10.688 3.081 1.00 . A A . 54 PHE CD2 1 1
19 34691 1 1 54 PHE CE1 C -3.174 10.434 2.803 1.00 . A A . 54 PHE CE1 1 1
19 34692 1 1 54 PHE CE2 C -5.065 11.203 4.048 1.00 . A A . 54 PHE CE2 1 1
19 34693 1 1 54 PHE CG C -5.396 10.043 1.967 1.00 . A A . 54 PHE CG 1 1
19 34694 1 1 54 PHE CZ C -3.697 11.075 3.909 1.00 . A A . 54 PHE CZ 1 1
19 34695 1 1 54 PHE H H -7.429 11.578 -0.753 1.00 . A A . 54 PHE H 1 1
19 34696 1 1 54 PHE HA H -4.962 9.996 -0.661 1.00 . A A . 54 PHE HA 1 1
19 34697 1 1 54 PHE HB2 H -7.326 9.742 1.191 1.00 . A A . 54 PHE HB2 1 1
19 34698 1 1 54 PHE HB3 H -6.208 8.410 0.918 1.00 . A A . 54 PHE HB3 1 1
19 34699 1 1 54 PHE HD1 H -3.612 9.420 0.974 1.00 . A A . 54 PHE HD1 1 1
19 34700 1 1 54 PHE HD2 H -6.978 10.788 3.191 1.00 . A A . 54 PHE HD2 1 1
19 34701 1 1 54 PHE HE1 H -2.105 10.332 2.692 1.00 . A A . 54 PHE HE1 1 1
19 34702 1 1 54 PHE HE2 H -5.476 11.704 4.912 1.00 . A A . 54 PHE HE2 1 1
19 34703 1 1 54 PHE HZ H -3.036 11.477 4.663 1.00 . A A . 54 PHE HZ 1 1
19 34704 1 1 54 PHE N N -6.476 11.395 -0.612 1.00 . A A . 54 PHE N 1 1
19 34705 1 1 54 PHE O O -7.914 8.893 -1.465 1.00 . A A . 54 PHE O 1 1
19 34706 1 1 55 SER C C -5.901 6.359 -3.410 1.00 . A A . 55 SER C 1 1
19 34707 1 1 55 SER CA C -6.451 7.777 -3.537 1.00 . A A . 55 SER CA 1 1
19 34708 1 1 55 SER CB C -6.101 8.350 -4.912 1.00 . A A . 55 SER CB 1 1
19 34709 1 1 55 SER H H -4.969 8.857 -2.479 1.00 . A A . 55 SER H 1 1
19 34710 1 1 55 SER HA H -7.525 7.745 -3.433 1.00 . A A . 55 SER HA 1 1
19 34711 1 1 55 SER HB2 H -5.051 8.193 -5.109 1.00 . A A . 55 SER HB2 1 1
19 34712 1 1 55 SER HB3 H -6.688 7.848 -5.668 1.00 . A A . 55 SER HB3 1 1
19 34713 1 1 55 SER HG H -7.079 9.953 -4.355 1.00 . A A . 55 SER HG 1 1
19 34714 1 1 55 SER N N -5.924 8.635 -2.482 1.00 . A A . 55 SER N 1 1
19 34715 1 1 55 SER O O -4.689 6.147 -3.446 1.00 . A A . 55 SER O 1 1
19 34716 1 1 55 SER OG O -6.373 9.739 -4.970 1.00 . A A . 55 SER OG 1 1
19 34717 1 1 56 ILE C C -6.623 3.239 -4.434 1.00 . A A . 56 ILE C 1 1
19 34718 1 1 56 ILE CA C -6.408 3.997 -3.128 1.00 . A A . 56 ILE CA 1 1
19 34719 1 1 56 ILE CB C -7.192 3.294 -2.005 1.00 . A A . 56 ILE CB 1 1
19 34720 1 1 56 ILE CD1 C -5.713 4.353 -0.225 1.00 . A A . 56 ILE CD1 1 1
19 34721 1 1 56 ILE CG1 C -7.124 4.115 -0.715 1.00 . A A . 56 ILE CG1 1 1
19 34722 1 1 56 ILE CG2 C -6.649 1.891 -1.776 1.00 . A A . 56 ILE CG2 1 1
19 34723 1 1 56 ILE H H -7.753 5.626 -3.239 1.00 . A A . 56 ILE H 1 1
19 34724 1 1 56 ILE HA H -5.357 3.969 -2.877 1.00 . A A . 56 ILE HA 1 1
19 34725 1 1 56 ILE HB H -8.223 3.209 -2.315 1.00 . A A . 56 ILE HB 1 1
19 34726 1 1 56 ILE HD11 H -5.296 3.426 0.139 1.00 . A A . 56 ILE HD11 1 1
19 34727 1 1 56 ILE HD12 H -5.108 4.728 -1.037 1.00 . A A . 56 ILE HD12 1 1
19 34728 1 1 56 ILE HD13 H -5.728 5.078 0.576 1.00 . A A . 56 ILE HD13 1 1
19 34729 1 1 56 ILE HG12 H -7.583 5.076 -0.882 1.00 . A A . 56 ILE HG12 1 1
19 34730 1 1 56 ILE HG13 H -7.663 3.593 0.063 1.00 . A A . 56 ILE HG13 1 1
19 34731 1 1 56 ILE HG21 H -5.777 1.942 -1.141 1.00 . A A . 56 ILE HG21 1 1
19 34732 1 1 56 ILE HG22 H -7.406 1.286 -1.299 1.00 . A A . 56 ILE HG22 1 1
19 34733 1 1 56 ILE HG23 H -6.380 1.451 -2.724 1.00 . A A . 56 ILE HG23 1 1
19 34734 1 1 56 ILE N N -6.801 5.394 -3.260 1.00 . A A . 56 ILE N 1 1
19 34735 1 1 56 ILE O O -7.679 3.344 -5.056 1.00 . A A . 56 ILE O 1 1
19 34736 1 1 57 GLU C C -5.450 0.217 -5.800 1.00 . A A . 57 GLU C 1 1
19 34737 1 1 57 GLU CA C -5.695 1.699 -6.074 1.00 . A A . 57 GLU CA 1 1
19 34738 1 1 57 GLU CB C -4.679 2.215 -7.095 1.00 . A A . 57 GLU CB 1 1
19 34739 1 1 57 GLU CD C -4.197 3.812 -8.991 1.00 . A A . 57 GLU CD 1 1
19 34740 1 1 57 GLU CG C -5.226 3.306 -7.999 1.00 . A A . 57 GLU CG 1 1
19 34741 1 1 57 GLU H H -4.798 2.433 -4.302 1.00 . A A . 57 GLU H 1 1
19 34742 1 1 57 GLU HA H -6.689 1.818 -6.477 1.00 . A A . 57 GLU HA 1 1
19 34743 1 1 57 GLU HB2 H -3.823 2.608 -6.567 1.00 . A A . 57 GLU HB2 1 1
19 34744 1 1 57 GLU HB3 H -4.360 1.390 -7.715 1.00 . A A . 57 GLU HB3 1 1
19 34745 1 1 57 GLU HG2 H -6.069 2.913 -8.548 1.00 . A A . 57 GLU HG2 1 1
19 34746 1 1 57 GLU HG3 H -5.551 4.134 -7.386 1.00 . A A . 57 GLU HG3 1 1
19 34747 1 1 57 GLU N N -5.614 2.475 -4.842 1.00 . A A . 57 GLU N 1 1
19 34748 1 1 57 GLU O O -4.840 -0.146 -4.795 1.00 . A A . 57 GLU O 1 1
19 34749 1 1 57 GLU OE1 O -3.262 3.051 -9.316 1.00 . A A . 57 GLU OE1 1 1
19 34750 1 1 57 GLU OE2 O -4.326 4.969 -9.443 1.00 . A A . 57 GLU OE2 1 1
19 34751 1 1 58 GLU C C -5.188 -2.686 -7.830 1.00 . A A . 58 GLU C 1 1
19 34752 1 1 58 GLU CA C -5.766 -2.074 -6.557 1.00 . A A . 58 GLU CA 1 1
19 34753 1 1 58 GLU CB C -7.106 -2.733 -6.225 1.00 . A A . 58 GLU CB 1 1
19 34754 1 1 58 GLU CD C -9.386 -3.442 -7.050 1.00 . A A . 58 GLU CD 1 1
19 34755 1 1 58 GLU CG C -8.093 -2.721 -7.380 1.00 . A A . 58 GLU CG 1 1
19 34756 1 1 58 GLU H H -6.409 -0.282 -7.483 1.00 . A A . 58 GLU H 1 1
19 34757 1 1 58 GLU HA H -5.078 -2.249 -5.744 1.00 . A A . 58 GLU HA 1 1
19 34758 1 1 58 GLU HB2 H -6.928 -3.759 -5.940 1.00 . A A . 58 GLU HB2 1 1
19 34759 1 1 58 GLU HB3 H -7.553 -2.210 -5.392 1.00 . A A . 58 GLU HB3 1 1
19 34760 1 1 58 GLU HG2 H -8.324 -1.696 -7.628 1.00 . A A . 58 GLU HG2 1 1
19 34761 1 1 58 GLU HG3 H -7.637 -3.202 -8.232 1.00 . A A . 58 GLU HG3 1 1
19 34762 1 1 58 GLU N N -5.931 -0.632 -6.702 1.00 . A A . 58 GLU N 1 1
19 34763 1 1 58 GLU O O -5.626 -2.372 -8.936 1.00 . A A . 58 GLU O 1 1
19 34764 1 1 58 GLU OE1 O -9.338 -4.416 -6.270 1.00 . A A . 58 GLU OE1 1 1
19 34765 1 1 58 GLU OE2 O -10.444 -3.032 -7.570 1.00 . A A . 58 GLU OE2 1 1
19 34766 1 1 59 GLU C C -4.189 -5.581 -9.063 1.00 . A A . 59 GLU C 1 1
19 34767 1 1 59 GLU CA C -3.562 -4.215 -8.799 1.00 . A A . 59 GLU CA 1 1
19 34768 1 1 59 GLU CB C -2.060 -4.371 -8.549 1.00 . A A . 59 GLU CB 1 1
19 34769 1 1 59 GLU CD C 0.186 -4.993 -9.522 1.00 . A A . 59 GLU CD 1 1
19 34770 1 1 59 GLU CG C -1.320 -5.052 -9.688 1.00 . A A . 59 GLU CG 1 1
19 34771 1 1 59 GLU H H -3.895 -3.770 -6.757 1.00 . A A . 59 GLU H 1 1
19 34772 1 1 59 GLU HA H -3.709 -3.591 -9.668 1.00 . A A . 59 GLU HA 1 1
19 34773 1 1 59 GLU HB2 H -1.629 -3.392 -8.400 1.00 . A A . 59 GLU HB2 1 1
19 34774 1 1 59 GLU HB3 H -1.917 -4.957 -7.653 1.00 . A A . 59 GLU HB3 1 1
19 34775 1 1 59 GLU HG2 H -1.622 -6.087 -9.729 1.00 . A A . 59 GLU HG2 1 1
19 34776 1 1 59 GLU HG3 H -1.585 -4.564 -10.614 1.00 . A A . 59 GLU HG3 1 1
19 34777 1 1 59 GLU N N -4.201 -3.561 -7.664 1.00 . A A . 59 GLU N 1 1
19 34778 1 1 59 GLU O O -4.783 -6.186 -8.171 1.00 . A A . 59 GLU O 1 1
19 34779 1 1 59 GLU OE1 O 0.667 -5.214 -8.390 1.00 . A A . 59 GLU OE1 1 1
19 34780 1 1 59 GLU OE2 O 0.884 -4.727 -10.522 1.00 . A A . 59 GLU OE2 1 1
19 34781 1 1 60 ASP C C -3.491 -8.342 -11.015 1.00 . A A . 60 ASP C 1 1
19 34782 1 1 60 ASP CA C -4.604 -7.355 -10.677 1.00 . A A . 60 ASP CA 1 1
19 34783 1 1 60 ASP CB C -5.545 -7.199 -11.873 1.00 . A A . 60 ASP CB 1 1
19 34784 1 1 60 ASP CG C -6.946 -6.795 -11.458 1.00 . A A . 60 ASP CG 1 1
19 34785 1 1 60 ASP H H -3.567 -5.531 -10.963 1.00 . A A . 60 ASP H 1 1
19 34786 1 1 60 ASP HA H -5.164 -7.738 -9.837 1.00 . A A . 60 ASP HA 1 1
19 34787 1 1 60 ASP HB2 H -5.153 -6.441 -12.535 1.00 . A A . 60 ASP HB2 1 1
19 34788 1 1 60 ASP HB3 H -5.603 -8.139 -12.402 1.00 . A A . 60 ASP HB3 1 1
19 34789 1 1 60 ASP N N -4.052 -6.061 -10.295 1.00 . A A . 60 ASP N 1 1
19 34790 1 1 60 ASP O O -2.576 -8.044 -11.784 1.00 . A A . 60 ASP O 1 1
19 34791 1 1 60 ASP OD1 O -7.553 -7.515 -10.638 1.00 . A A . 60 ASP OD1 1 1
19 34792 1 1 60 ASP OD2 O -7.436 -5.758 -11.953 1.00 . A A . 60 ASP OD2 1 1
19 34793 1 1 61 PRO C C -2.648 -11.175 -12.062 1.00 . A A . 61 PRO C 1 1
19 34794 1 1 61 PRO CA C -2.575 -10.600 -10.651 1.00 . A A . 61 PRO CA 1 1
19 34795 1 1 61 PRO CB C -2.951 -11.666 -9.619 1.00 . A A . 61 PRO CB 1 1
19 34796 1 1 61 PRO CD C -4.630 -9.969 -9.500 1.00 . A A . 61 PRO CD 1 1
19 34797 1 1 61 PRO CG C -4.402 -11.449 -9.362 1.00 . A A . 61 PRO CG 1 1
19 34798 1 1 61 PRO HA H -1.572 -10.248 -10.459 1.00 . A A . 61 PRO HA 1 1
19 34799 1 1 61 PRO HB2 H -2.764 -12.649 -10.028 1.00 . A A . 61 PRO HB2 1 1
19 34800 1 1 61 PRO HB3 H -2.366 -11.526 -8.722 1.00 . A A . 61 PRO HB3 1 1
19 34801 1 1 61 PRO HD2 H -5.607 -9.775 -9.918 1.00 . A A . 61 PRO HD2 1 1
19 34802 1 1 61 PRO HD3 H -4.523 -9.479 -8.543 1.00 . A A . 61 PRO HD3 1 1
19 34803 1 1 61 PRO HG2 H -4.989 -11.988 -10.089 1.00 . A A . 61 PRO HG2 1 1
19 34804 1 1 61 PRO HG3 H -4.650 -11.774 -8.362 1.00 . A A . 61 PRO HG3 1 1
19 34805 1 1 61 PRO N N -3.568 -9.545 -10.428 1.00 . A A . 61 PRO N 1 1
19 34806 1 1 61 PRO O O -1.709 -11.819 -12.531 1.00 . A A . 61 PRO O 1 1
19 34807 1 1 62 LYS C C -3.850 -10.297 -15.105 1.00 . A A . 62 LYS C 1 1
19 34808 1 1 62 LYS CA C -3.965 -11.432 -14.093 1.00 . A A . 62 LYS CA 1 1
19 34809 1 1 62 LYS CB C -5.332 -12.108 -14.220 1.00 . A A . 62 LYS CB 1 1
19 34810 1 1 62 LYS CD C -6.851 -11.307 -12.387 1.00 . A A . 62 LYS CD 1 1
19 34811 1 1 62 LYS CE C -8.344 -11.123 -12.159 1.00 . A A . 62 LYS CE 1 1
19 34812 1 1 62 LYS CG C -6.495 -11.199 -13.860 1.00 . A A . 62 LYS CG 1 1
19 34813 1 1 62 LYS H H -4.482 -10.420 -12.307 1.00 . A A . 62 LYS H 1 1
19 34814 1 1 62 LYS HA H -3.193 -12.160 -14.296 1.00 . A A . 62 LYS HA 1 1
19 34815 1 1 62 LYS HB2 H -5.463 -12.439 -15.240 1.00 . A A . 62 LYS HB2 1 1
19 34816 1 1 62 LYS HB3 H -5.358 -12.967 -13.566 1.00 . A A . 62 LYS HB3 1 1
19 34817 1 1 62 LYS HD2 H -6.562 -12.283 -12.026 1.00 . A A . 62 LYS HD2 1 1
19 34818 1 1 62 LYS HD3 H -6.316 -10.545 -11.839 1.00 . A A . 62 LYS HD3 1 1
19 34819 1 1 62 LYS HE2 H -8.876 -11.510 -13.015 1.00 . A A . 62 LYS HE2 1 1
19 34820 1 1 62 LYS HE3 H -8.631 -11.676 -11.277 1.00 . A A . 62 LYS HE3 1 1
19 34821 1 1 62 LYS HG2 H -6.223 -10.177 -14.079 1.00 . A A . 62 LYS HG2 1 1
19 34822 1 1 62 LYS HG3 H -7.355 -11.480 -14.451 1.00 . A A . 62 LYS HG3 1 1
19 34823 1 1 62 LYS HZ1 H -8.285 -9.329 -11.091 1.00 . A A . 62 LYS HZ1 1 1
19 34824 1 1 62 LYS HZ2 H -9.737 -9.585 -11.920 1.00 . A A . 62 LYS HZ2 1 1
19 34825 1 1 62 LYS HZ3 H -8.348 -9.125 -12.770 1.00 . A A . 62 LYS HZ3 1 1
19 34826 1 1 62 LYS N N -3.769 -10.940 -12.735 1.00 . A A . 62 LYS N 1 1
19 34827 1 1 62 LYS NZ N -8.704 -9.690 -11.972 1.00 . A A . 62 LYS NZ 1 1
19 34828 1 1 62 LYS O O -3.351 -10.490 -16.214 1.00 . A A . 62 LYS O 1 1
19 34829 1 1 63 MET C C -3.023 -7.106 -15.298 1.00 . A A . 63 MET C 1 1
19 34830 1 1 63 MET CA C -4.261 -7.948 -15.590 1.00 . A A . 63 MET CA 1 1
19 34831 1 1 63 MET CB C -5.522 -7.098 -15.419 1.00 . A A . 63 MET CB 1 1
19 34832 1 1 63 MET CE C -9.335 -8.223 -16.467 1.00 . A A . 63 MET CE 1 1
19 34833 1 1 63 MET CG C -6.804 -7.914 -15.382 1.00 . A A . 63 MET CG 1 1
19 34834 1 1 63 MET H H -4.701 -9.023 -13.820 1.00 . A A . 63 MET H 1 1
19 34835 1 1 63 MET HA H -4.210 -8.300 -16.609 1.00 . A A . 63 MET HA 1 1
19 34836 1 1 63 MET HB2 H -5.446 -6.544 -14.496 1.00 . A A . 63 MET HB2 1 1
19 34837 1 1 63 MET HB3 H -5.587 -6.403 -16.243 1.00 . A A . 63 MET HB3 1 1
19 34838 1 1 63 MET HE1 H -9.681 -8.843 -15.653 1.00 . A A . 63 MET HE1 1 1
19 34839 1 1 63 MET HE2 H -10.182 -7.767 -16.957 1.00 . A A . 63 MET HE2 1 1
19 34840 1 1 63 MET HE3 H -8.791 -8.830 -17.176 1.00 . A A . 63 MET HE3 1 1
19 34841 1 1 63 MET HG2 H -6.712 -8.736 -16.075 1.00 . A A . 63 MET HG2 1 1
19 34842 1 1 63 MET HG3 H -6.938 -8.301 -14.383 1.00 . A A . 63 MET HG3 1 1
19 34843 1 1 63 MET N N -4.314 -9.114 -14.716 1.00 . A A . 63 MET N 1 1
19 34844 1 1 63 MET O O -2.741 -6.135 -16.000 1.00 . A A . 63 MET O 1 1
19 34845 1 1 63 MET SD S -8.257 -6.944 -15.827 1.00 . A A . 63 MET SD 1 1
19 34846 1 1 64 HIS C C -1.278 -5.258 -14.008 1.00 . A A . 64 HIS C 1 1
19 34847 1 1 64 HIS CA C -1.079 -6.764 -13.873 1.00 . A A . 64 HIS CA 1 1
19 34848 1 1 64 HIS CB C 0.103 -7.213 -14.733 1.00 . A A . 64 HIS CB 1 1
19 34849 1 1 64 HIS CD2 C 0.070 -9.790 -14.448 1.00 . A A . 64 HIS CD2 1 1
19 34850 1 1 64 HIS CE1 C 2.080 -10.046 -13.611 1.00 . A A . 64 HIS CE1 1 1
19 34851 1 1 64 HIS CG C 0.635 -8.563 -14.364 1.00 . A A . 64 HIS CG 1 1
19 34852 1 1 64 HIS H H -2.563 -8.267 -13.737 1.00 . A A . 64 HIS H 1 1
19 34853 1 1 64 HIS HA H -0.869 -6.996 -12.840 1.00 . A A . 64 HIS HA 1 1
19 34854 1 1 64 HIS HB2 H -0.207 -7.250 -15.767 1.00 . A A . 64 HIS HB2 1 1
19 34855 1 1 64 HIS HB3 H 0.908 -6.499 -14.629 1.00 . A A . 64 HIS HB3 1 1
19 34856 1 1 64 HIS HD1 H 2.552 -8.056 -13.652 1.00 . A A . 64 HIS HD1 1 1
19 34857 1 1 64 HIS HD2 H -0.920 -10.017 -14.820 1.00 . A A . 64 HIS HD2 1 1
19 34858 1 1 64 HIS HE1 H 2.973 -10.494 -13.200 1.00 . A A . 64 HIS HE1 1 1
19 34859 1 1 64 HIS HE2 H 0.891 -11.669 -13.994 1.00 . A A . 64 HIS HE2 1 1
19 34860 1 1 64 HIS N N -2.287 -7.485 -14.258 1.00 . A A . 64 HIS N 1 1
19 34861 1 1 64 HIS ND1 N 1.893 -8.758 -13.834 1.00 . A A . 64 HIS ND1 1 1
19 34862 1 1 64 HIS NE2 N 0.988 -10.695 -13.974 1.00 . A A . 64 HIS NE2 1 1
19 34863 1 1 64 HIS O O -0.338 -4.521 -14.306 1.00 . A A . 64 HIS O 1 1
19 34864 1 1 65 SER C C -3.492 -2.889 -12.606 1.00 . A A . 65 SER C 1 1
19 34865 1 1 65 SER CA C -2.833 -3.388 -13.888 1.00 . A A . 65 SER CA 1 1
19 34866 1 1 65 SER CB C -3.757 -3.139 -15.082 1.00 . A A . 65 SER CB 1 1
19 34867 1 1 65 SER H H -3.216 -5.444 -13.553 1.00 . A A . 65 SER H 1 1
19 34868 1 1 65 SER HA H -1.911 -2.848 -14.039 1.00 . A A . 65 SER HA 1 1
19 34869 1 1 65 SER HB2 H -3.531 -3.847 -15.864 1.00 . A A . 65 SER HB2 1 1
19 34870 1 1 65 SER HB3 H -4.784 -3.263 -14.769 1.00 . A A . 65 SER HB3 1 1
19 34871 1 1 65 SER HG H -3.643 -1.846 -16.549 1.00 . A A . 65 SER HG 1 1
19 34872 1 1 65 SER N N -2.509 -4.807 -13.787 1.00 . A A . 65 SER N 1 1
19 34873 1 1 65 SER O O -4.061 -3.669 -11.843 1.00 . A A . 65 SER O 1 1
19 34874 1 1 65 SER OG O -3.590 -1.827 -15.591 1.00 . A A . 65 SER OG 1 1
19 34875 1 1 66 TYR C C -5.316 -0.288 -11.520 1.00 . A A . 66 TYR C 1 1
19 34876 1 1 66 TYR CA C -3.997 -0.978 -11.187 1.00 . A A . 66 TYR CA 1 1
19 34877 1 1 66 TYR CB C -3.024 0.027 -10.569 1.00 . A A . 66 TYR CB 1 1
19 34878 1 1 66 TYR CD1 C -0.815 -1.193 -10.641 1.00 . A A . 66 TYR CD1 1 1
19 34879 1 1 66 TYR CD2 C -1.731 -0.649 -8.509 1.00 . A A . 66 TYR CD2 1 1
19 34880 1 1 66 TYR CE1 C 0.273 -1.784 -10.029 1.00 . A A . 66 TYR CE1 1 1
19 34881 1 1 66 TYR CE2 C -0.645 -1.237 -7.888 1.00 . A A . 66 TYR CE2 1 1
19 34882 1 1 66 TYR CG C -1.835 -0.617 -9.894 1.00 . A A . 66 TYR CG 1 1
19 34883 1 1 66 TYR CZ C 0.354 -1.803 -8.652 1.00 . A A . 66 TYR CZ 1 1
19 34884 1 1 66 TYR H H -2.945 -1.012 -13.023 1.00 . A A . 66 TYR H 1 1
19 34885 1 1 66 TYR HA H -4.187 -1.766 -10.473 1.00 . A A . 66 TYR HA 1 1
19 34886 1 1 66 TYR HB2 H -2.652 0.680 -11.343 1.00 . A A . 66 TYR HB2 1 1
19 34887 1 1 66 TYR HB3 H -3.547 0.616 -9.829 1.00 . A A . 66 TYR HB3 1 1
19 34888 1 1 66 TYR HD1 H -0.881 -1.176 -11.720 1.00 . A A . 66 TYR HD1 1 1
19 34889 1 1 66 TYR HD2 H -2.515 -0.205 -7.913 1.00 . A A . 66 TYR HD2 1 1
19 34890 1 1 66 TYR HE1 H 1.056 -2.227 -10.627 1.00 . A A . 66 TYR HE1 1 1
19 34891 1 1 66 TYR HE2 H -0.582 -1.252 -6.810 1.00 . A A . 66 TYR HE2 1 1
19 34892 1 1 66 TYR HH H 2.170 -1.770 -8.023 1.00 . A A . 66 TYR HH 1 1
19 34893 1 1 66 TYR N N -3.411 -1.583 -12.377 1.00 . A A . 66 TYR N 1 1
19 34894 1 1 66 TYR O O -5.678 -0.145 -12.687 1.00 . A A . 66 TYR O 1 1
19 34895 1 1 66 TYR OH O 1.437 -2.389 -8.038 1.00 . A A . 66 TYR OH 1 1
19 34896 1 1 67 GLY C C -7.783 1.529 -9.440 1.00 . A A . 67 GLY C 1 1
19 34897 1 1 67 GLY CA C -7.302 0.810 -10.685 1.00 . A A . 67 GLY CA 1 1
19 34898 1 1 67 GLY H H -5.693 -0.002 -9.575 1.00 . A A . 67 GLY H 1 1
19 34899 1 1 67 GLY HA2 H -7.195 1.529 -11.484 1.00 . A A . 67 GLY HA2 1 1
19 34900 1 1 67 GLY HA3 H -8.042 0.077 -10.971 1.00 . A A . 67 GLY HA3 1 1
19 34901 1 1 67 GLY N N -6.032 0.139 -10.484 1.00 . A A . 67 GLY N 1 1
19 34902 1 1 67 GLY O O -7.910 0.924 -8.375 1.00 . A A . 67 GLY O 1 1
19 34903 1 1 68 VAL C C -9.828 3.081 -7.892 1.00 . A A . 68 VAL C 1 1
19 34904 1 1 68 VAL CA C -8.518 3.627 -8.448 1.00 . A A . 68 VAL CA 1 1
19 34905 1 1 68 VAL CB C -8.720 5.098 -8.855 1.00 . A A . 68 VAL CB 1 1
19 34906 1 1 68 VAL CG1 C -9.234 5.912 -7.678 1.00 . A A . 68 VAL CG1 1 1
19 34907 1 1 68 VAL CG2 C -7.423 5.684 -9.392 1.00 . A A . 68 VAL CG2 1 1
19 34908 1 1 68 VAL H H -7.929 3.250 -10.446 1.00 . A A . 68 VAL H 1 1
19 34909 1 1 68 VAL HA H -7.766 3.588 -7.674 1.00 . A A . 68 VAL HA 1 1
19 34910 1 1 68 VAL HB H -9.460 5.136 -9.641 1.00 . A A . 68 VAL HB 1 1
19 34911 1 1 68 VAL HG11 H -8.818 6.908 -7.719 1.00 . A A . 68 VAL HG11 1 1
19 34912 1 1 68 VAL HG12 H -10.312 5.969 -7.722 1.00 . A A . 68 VAL HG12 1 1
19 34913 1 1 68 VAL HG13 H -8.937 5.437 -6.754 1.00 . A A . 68 VAL HG13 1 1
19 34914 1 1 68 VAL HG21 H -6.932 6.247 -8.612 1.00 . A A . 68 VAL HG21 1 1
19 34915 1 1 68 VAL HG22 H -6.775 4.885 -9.721 1.00 . A A . 68 VAL HG22 1 1
19 34916 1 1 68 VAL HG23 H -7.640 6.337 -10.225 1.00 . A A . 68 VAL HG23 1 1
19 34917 1 1 68 VAL N N -8.050 2.824 -9.572 1.00 . A A . 68 VAL N 1 1
19 34918 1 1 68 VAL O O -10.897 3.299 -8.464 1.00 . A A . 68 VAL O 1 1
19 34919 1 1 69 ILE C C -11.629 2.822 -5.264 1.00 . A A . 69 ILE C 1 1
19 34920 1 1 69 ILE CA C -10.918 1.794 -6.138 1.00 . A A . 69 ILE CA 1 1
19 34921 1 1 69 ILE CB C -10.553 0.571 -5.277 1.00 . A A . 69 ILE CB 1 1
19 34922 1 1 69 ILE CD1 C -9.260 -0.137 -3.202 1.00 . A A . 69 ILE CD1 1 1
19 34923 1 1 69 ILE CG1 C -9.525 0.958 -4.211 1.00 . A A . 69 ILE CG1 1 1
19 34924 1 1 69 ILE CG2 C -10.018 -0.552 -6.153 1.00 . A A . 69 ILE CG2 1 1
19 34925 1 1 69 ILE H H -8.860 2.231 -6.364 1.00 . A A . 69 ILE H 1 1
19 34926 1 1 69 ILE HA H -11.593 1.472 -6.918 1.00 . A A . 69 ILE HA 1 1
19 34927 1 1 69 ILE HB H -11.450 0.220 -4.791 1.00 . A A . 69 ILE HB 1 1
19 34928 1 1 69 ILE HD11 H -8.287 -0.569 -3.387 1.00 . A A . 69 ILE HD11 1 1
19 34929 1 1 69 ILE HD12 H -9.288 0.276 -2.206 1.00 . A A . 69 ILE HD12 1 1
19 34930 1 1 69 ILE HD13 H -10.016 -0.904 -3.295 1.00 . A A . 69 ILE HD13 1 1
19 34931 1 1 69 ILE HG12 H -8.591 1.199 -4.692 1.00 . A A . 69 ILE HG12 1 1
19 34932 1 1 69 ILE HG13 H -9.884 1.825 -3.675 1.00 . A A . 69 ILE HG13 1 1
19 34933 1 1 69 ILE HG21 H -10.843 -1.063 -6.627 1.00 . A A . 69 ILE HG21 1 1
19 34934 1 1 69 ILE HG22 H -9.368 -0.140 -6.910 1.00 . A A . 69 ILE HG22 1 1
19 34935 1 1 69 ILE HG23 H -9.464 -1.252 -5.544 1.00 . A A . 69 ILE HG23 1 1
19 34936 1 1 69 ILE N N -9.739 2.370 -6.773 1.00 . A A . 69 ILE N 1 1
19 34937 1 1 69 ILE O O -12.852 2.789 -5.119 1.00 . A A . 69 ILE O 1 1
19 34938 1 1 70 TYR C C -10.694 6.102 -4.042 1.00 . A A . 70 TYR C 1 1
19 34939 1 1 70 TYR CA C -11.413 4.773 -3.827 1.00 . A A . 70 TYR CA 1 1
19 34940 1 1 70 TYR CB C -11.310 4.358 -2.358 1.00 . A A . 70 TYR CB 1 1
19 34941 1 1 70 TYR CD1 C -13.292 5.406 -1.197 1.00 . A A . 70 TYR CD1 1 1
19 34942 1 1 70 TYR CD2 C -11.120 6.256 -0.704 1.00 . A A . 70 TYR CD2 1 1
19 34943 1 1 70 TYR CE1 C -13.852 6.319 -0.324 1.00 . A A . 70 TYR CE1 1 1
19 34944 1 1 70 TYR CE2 C -11.672 7.172 0.171 1.00 . A A . 70 TYR CE2 1 1
19 34945 1 1 70 TYR CG C -11.918 5.358 -1.402 1.00 . A A . 70 TYR CG 1 1
19 34946 1 1 70 TYR CZ C -13.038 7.199 0.358 1.00 . A A . 70 TYR CZ 1 1
19 34947 1 1 70 TYR H H -9.889 3.710 -4.841 1.00 . A A . 70 TYR H 1 1
19 34948 1 1 70 TYR HA H -12.455 4.895 -4.084 1.00 . A A . 70 TYR HA 1 1
19 34949 1 1 70 TYR HB2 H -11.820 3.417 -2.221 1.00 . A A . 70 TYR HB2 1 1
19 34950 1 1 70 TYR HB3 H -10.269 4.239 -2.097 1.00 . A A . 70 TYR HB3 1 1
19 34951 1 1 70 TYR HD1 H -13.927 4.715 -1.732 1.00 . A A . 70 TYR HD1 1 1
19 34952 1 1 70 TYR HD2 H -10.050 6.232 -0.853 1.00 . A A . 70 TYR HD2 1 1
19 34953 1 1 70 TYR HE1 H -14.922 6.341 -0.178 1.00 . A A . 70 TYR HE1 1 1
19 34954 1 1 70 TYR HE2 H -11.035 7.861 0.705 1.00 . A A . 70 TYR HE2 1 1
19 34955 1 1 70 TYR HH H -13.535 8.990 0.848 1.00 . A A . 70 TYR HH 1 1
19 34956 1 1 70 TYR N N -10.857 3.735 -4.687 1.00 . A A . 70 TYR N 1 1
19 34957 1 1 70 TYR O O -9.486 6.137 -4.282 1.00 . A A . 70 TYR O 1 1
19 34958 1 1 70 TYR OH O -13.592 8.110 1.228 1.00 . A A . 70 TYR OH 1 1
19 34959 1 1 71 THR C C -11.654 9.566 -3.336 1.00 . A A . 71 THR C 1 1
19 34960 1 1 71 THR CA C -10.883 8.526 -4.140 1.00 . A A . 71 THR CA 1 1
19 34961 1 1 71 THR CB C -10.887 8.936 -5.625 1.00 . A A . 71 THR CB 1 1
19 34962 1 1 71 THR CG2 C -12.238 8.650 -6.262 1.00 . A A . 71 THR CG2 1 1
19 34963 1 1 71 THR H H -12.402 7.102 -3.762 1.00 . A A . 71 THR H 1 1
19 34964 1 1 71 THR HA H -9.859 8.507 -3.797 1.00 . A A . 71 THR HA 1 1
19 34965 1 1 71 THR HB H -10.132 8.362 -6.143 1.00 . A A . 71 THR HB 1 1
19 34966 1 1 71 THR HG1 H -10.018 10.467 -6.516 1.00 . A A . 71 THR HG1 1 1
19 34967 1 1 71 THR HG21 H -12.465 7.598 -6.168 1.00 . A A . 71 THR HG21 1 1
19 34968 1 1 71 THR HG22 H -12.208 8.920 -7.307 1.00 . A A . 71 THR HG22 1 1
19 34969 1 1 71 THR HG23 H -13.001 9.227 -5.763 1.00 . A A . 71 THR HG23 1 1
19 34970 1 1 71 THR N N -11.446 7.195 -3.955 1.00 . A A . 71 THR N 1 1
19 34971 1 1 71 THR O O -12.814 9.856 -3.628 1.00 . A A . 71 THR O 1 1
19 34972 1 1 71 THR OG1 O -10.581 10.330 -5.750 1.00 . A A . 71 THR OG1 1 1
19 34973 1 1 72 GLY C C -10.686 11.757 -0.498 1.00 . A A . 72 GLY C 1 1
19 34974 1 1 72 GLY CA C -11.643 11.129 -1.490 1.00 . A A . 72 GLY CA 1 1
19 34975 1 1 72 GLY H H -10.079 9.856 -2.135 1.00 . A A . 72 GLY H 1 1
19 34976 1 1 72 GLY HA2 H -12.046 11.903 -2.126 1.00 . A A . 72 GLY HA2 1 1
19 34977 1 1 72 GLY HA3 H -12.453 10.665 -0.947 1.00 . A A . 72 GLY HA3 1 1
19 34978 1 1 72 GLY N N -11.002 10.126 -2.321 1.00 . A A . 72 GLY N 1 1
19 34979 1 1 72 GLY O O -9.486 11.854 -0.758 1.00 . A A . 72 GLY O 1 1
19 34980 1 1 73 TYR C C -10.482 12.032 2.983 1.00 . A A . 73 TYR C 1 1
19 34981 1 1 73 TYR CA C -10.400 12.814 1.676 1.00 . A A . 73 TYR CA 1 1
19 34982 1 1 73 TYR CB C -10.850 14.258 1.903 1.00 . A A . 73 TYR CB 1 1
19 34983 1 1 73 TYR CD1 C -10.131 14.999 -0.401 1.00 . A A . 73 TYR CD1 1 1
19 34984 1 1 73 TYR CD2 C -9.661 16.437 1.441 1.00 . A A . 73 TYR CD2 1 1
19 34985 1 1 73 TYR CE1 C -9.539 15.902 -1.263 1.00 . A A . 73 TYR CE1 1 1
19 34986 1 1 73 TYR CE2 C -9.068 17.346 0.586 1.00 . A A . 73 TYR CE2 1 1
19 34987 1 1 73 TYR CG C -10.202 15.249 0.964 1.00 . A A . 73 TYR CG 1 1
19 34988 1 1 73 TYR CZ C -9.010 17.074 -0.765 1.00 . A A . 73 TYR CZ 1 1
19 34989 1 1 73 TYR H H -12.178 12.082 0.792 1.00 . A A . 73 TYR H 1 1
19 34990 1 1 73 TYR HA H -9.376 12.816 1.334 1.00 . A A . 73 TYR HA 1 1
19 34991 1 1 73 TYR HB2 H -11.918 14.321 1.766 1.00 . A A . 73 TYR HB2 1 1
19 34992 1 1 73 TYR HB3 H -10.604 14.549 2.914 1.00 . A A . 73 TYR HB3 1 1
19 34993 1 1 73 TYR HD1 H -10.548 14.080 -0.788 1.00 . A A . 73 TYR HD1 1 1
19 34994 1 1 73 TYR HD2 H -9.708 16.647 2.499 1.00 . A A . 73 TYR HD2 1 1
19 34995 1 1 73 TYR HE1 H -9.494 15.689 -2.321 1.00 . A A . 73 TYR HE1 1 1
19 34996 1 1 73 TYR HE2 H -8.653 18.264 0.975 1.00 . A A . 73 TYR HE2 1 1
19 34997 1 1 73 TYR HH H -9.077 18.611 -1.917 1.00 . A A . 73 TYR HH 1 1
19 34998 1 1 73 TYR N N -11.216 12.187 0.642 1.00 . A A . 73 TYR N 1 1
19 34999 1 1 73 TYR O O -10.225 12.571 4.059 1.00 . A A . 73 TYR O 1 1
19 35000 1 1 73 TYR OH O -8.420 17.976 -1.621 1.00 . A A . 73 TYR OH 1 1
19 35001 1 1 74 ALA C C -9.642 9.174 4.333 1.00 . A A . 74 ALA C 1 1
19 35002 1 1 74 ALA CA C -10.955 9.898 4.053 1.00 . A A . 74 ALA CA 1 1
19 35003 1 1 74 ALA CB C -12.083 8.894 3.865 1.00 . A A . 74 ALA CB 1 1
19 35004 1 1 74 ALA H H -11.034 10.384 1.995 1.00 . A A . 74 ALA H 1 1
19 35005 1 1 74 ALA HA H -11.199 10.522 4.901 1.00 . A A . 74 ALA HA 1 1
19 35006 1 1 74 ALA HB1 H -11.999 8.116 4.609 1.00 . A A . 74 ALA HB1 1 1
19 35007 1 1 74 ALA HB2 H -13.033 9.396 3.974 1.00 . A A . 74 ALA HB2 1 1
19 35008 1 1 74 ALA HB3 H -12.017 8.459 2.879 1.00 . A A . 74 ALA HB3 1 1
19 35009 1 1 74 ALA N N -10.842 10.756 2.880 1.00 . A A . 74 ALA N 1 1
19 35010 1 1 74 ALA O O -8.662 9.340 3.606 1.00 . A A . 74 ALA O 1 1
19 35011 1 1 75 THR C C -8.717 6.126 5.817 1.00 . A A . 75 THR C 1 1
19 35012 1 1 75 THR CA C -8.435 7.624 5.769 1.00 . A A . 75 THR CA 1 1
19 35013 1 1 75 THR CB C -7.898 8.078 7.139 1.00 . A A . 75 THR CB 1 1
19 35014 1 1 75 THR CG2 C -7.672 9.582 7.160 1.00 . A A . 75 THR CG2 1 1
19 35015 1 1 75 THR H H -10.441 8.280 5.932 1.00 . A A . 75 THR H 1 1
19 35016 1 1 75 THR HA H -7.674 7.813 5.026 1.00 . A A . 75 THR HA 1 1
19 35017 1 1 75 THR HB H -6.953 7.584 7.320 1.00 . A A . 75 THR HB 1 1
19 35018 1 1 75 THR HG1 H -8.778 6.766 8.319 1.00 . A A . 75 THR HG1 1 1
19 35019 1 1 75 THR HG21 H -7.794 9.979 6.163 1.00 . A A . 75 THR HG21 1 1
19 35020 1 1 75 THR HG22 H -6.672 9.791 7.511 1.00 . A A . 75 THR HG22 1 1
19 35021 1 1 75 THR HG23 H -8.389 10.044 7.821 1.00 . A A . 75 THR HG23 1 1
19 35022 1 1 75 THR N N -9.628 8.371 5.392 1.00 . A A . 75 THR N 1 1
19 35023 1 1 75 THR O O -7.883 5.315 5.415 1.00 . A A . 75 THR O 1 1
19 35024 1 1 75 THR OG1 O -8.820 7.714 8.172 1.00 . A A . 75 THR OG1 1 1
19 35025 1 1 76 ARG C C -10.919 3.882 5.109 1.00 . A A . 76 ARG C 1 1
19 35026 1 1 76 ARG CA C -10.288 4.365 6.411 1.00 . A A . 76 ARG CA 1 1
19 35027 1 1 76 ARG CB C -11.269 4.170 7.569 1.00 . A A . 76 ARG CB 1 1
19 35028 1 1 76 ARG CD C -12.856 2.638 8.774 1.00 . A A . 76 ARG CD 1 1
19 35029 1 1 76 ARG CG C -11.972 2.822 7.550 1.00 . A A . 76 ARG CG 1 1
19 35030 1 1 76 ARG CZ C -14.961 3.576 9.633 1.00 . A A . 76 ARG CZ 1 1
19 35031 1 1 76 ARG H H -10.520 6.459 6.615 1.00 . A A . 76 ARG H 1 1
19 35032 1 1 76 ARG HA H -9.398 3.785 6.603 1.00 . A A . 76 ARG HA 1 1
19 35033 1 1 76 ARG HB2 H -10.730 4.256 8.501 1.00 . A A . 76 ARG HB2 1 1
19 35034 1 1 76 ARG HB3 H -12.020 4.944 7.524 1.00 . A A . 76 ARG HB3 1 1
19 35035 1 1 76 ARG HD2 H -13.017 1.582 8.929 1.00 . A A . 76 ARG HD2 1 1
19 35036 1 1 76 ARG HD3 H -12.351 3.056 9.632 1.00 . A A . 76 ARG HD3 1 1
19 35037 1 1 76 ARG HE H -14.428 3.543 7.711 1.00 . A A . 76 ARG HE 1 1
19 35038 1 1 76 ARG HG2 H -12.586 2.759 6.664 1.00 . A A . 76 ARG HG2 1 1
19 35039 1 1 76 ARG HG3 H -11.229 2.039 7.533 1.00 . A A . 76 ARG HG3 1 1
19 35040 1 1 76 ARG HH11 H -13.736 2.803 11.042 1.00 . A A . 76 ARG HH11 1 1
19 35041 1 1 76 ARG HH12 H -15.223 3.467 11.634 1.00 . A A . 76 ARG HH12 1 1
19 35042 1 1 76 ARG HH21 H -16.389 4.420 8.478 1.00 . A A . 76 ARG HH21 1 1
19 35043 1 1 76 ARG HH22 H -16.731 4.386 10.175 1.00 . A A . 76 ARG HH22 1 1
19 35044 1 1 76 ARG N N -9.897 5.766 6.310 1.00 . A A . 76 ARG N 1 1
19 35045 1 1 76 ARG NE N -14.151 3.297 8.618 1.00 . A A . 76 ARG NE 1 1
19 35046 1 1 76 ARG NH1 N -14.611 3.255 10.871 1.00 . A A . 76 ARG NH1 1 1
19 35047 1 1 76 ARG NH2 N -16.122 4.177 9.411 1.00 . A A . 76 ARG NH2 1 1
19 35048 1 1 76 ARG O O -11.644 4.624 4.445 1.00 . A A . 76 ARG O 1 1
19 35049 1 1 77 HIS C C -11.142 0.527 3.588 1.00 . A A . 77 HIS C 1 1
19 35050 1 1 77 HIS CA C -11.179 2.050 3.526 1.00 . A A . 77 HIS CA 1 1
19 35051 1 1 77 HIS CB C -10.391 2.542 2.311 1.00 . A A . 77 HIS CB 1 1
19 35052 1 1 77 HIS CD2 C -10.484 1.531 -0.076 1.00 . A A . 77 HIS CD2 1 1
19 35053 1 1 77 HIS CE1 C -12.583 1.970 -0.529 1.00 . A A . 77 HIS CE1 1 1
19 35054 1 1 77 HIS CG C -11.010 2.159 1.002 1.00 . A A . 77 HIS CG 1 1
19 35055 1 1 77 HIS H H -10.055 2.092 5.320 1.00 . A A . 77 HIS H 1 1
19 35056 1 1 77 HIS HA H -12.205 2.370 3.432 1.00 . A A . 77 HIS HA 1 1
19 35057 1 1 77 HIS HB2 H -10.327 3.620 2.344 1.00 . A A . 77 HIS HB2 1 1
19 35058 1 1 77 HIS HB3 H -9.395 2.125 2.343 1.00 . A A . 77 HIS HB3 1 1
19 35059 1 1 77 HIS HD1 H -12.975 2.870 1.266 1.00 . A A . 77 HIS HD1 1 1
19 35060 1 1 77 HIS HD2 H -9.467 1.177 -0.180 1.00 . A A . 77 HIS HD2 1 1
19 35061 1 1 77 HIS HE1 H -13.532 2.035 -1.040 1.00 . A A . 77 HIS HE1 1 1
19 35062 1 1 77 HIS HE2 H -11.418 0.939 -1.861 1.00 . A A . 77 HIS HE2 1 1
19 35063 1 1 77 HIS N N -10.639 2.633 4.749 1.00 . A A . 77 HIS N 1 1
19 35064 1 1 77 HIS ND1 N -12.326 2.422 0.686 1.00 . A A . 77 HIS ND1 1 1
19 35065 1 1 77 HIS NE2 N -11.482 1.426 -1.013 1.00 . A A . 77 HIS NE2 1 1
19 35066 1 1 77 HIS O O -10.092 -0.070 3.826 1.00 . A A . 77 HIS O 1 1
19 35067 1 1 78 VAL C C -12.911 -2.096 2.077 1.00 . A A . 78 VAL C 1 1
19 35068 1 1 78 VAL CA C -12.396 -1.552 3.405 1.00 . A A . 78 VAL CA 1 1
19 35069 1 1 78 VAL CB C -13.326 -2.026 4.537 1.00 . A A . 78 VAL CB 1 1
19 35070 1 1 78 VAL CG1 C -14.666 -1.309 4.463 1.00 . A A . 78 VAL CG1 1 1
19 35071 1 1 78 VAL CG2 C -13.515 -3.534 4.474 1.00 . A A . 78 VAL CG2 1 1
19 35072 1 1 78 VAL H H -13.099 0.433 3.189 1.00 . A A . 78 VAL H 1 1
19 35073 1 1 78 VAL HA H -11.408 -1.951 3.588 1.00 . A A . 78 VAL HA 1 1
19 35074 1 1 78 VAL HB H -12.864 -1.782 5.482 1.00 . A A . 78 VAL HB 1 1
19 35075 1 1 78 VAL HG11 H -14.769 -0.839 3.496 1.00 . A A . 78 VAL HG11 1 1
19 35076 1 1 78 VAL HG12 H -15.464 -2.023 4.605 1.00 . A A . 78 VAL HG12 1 1
19 35077 1 1 78 VAL HG13 H -14.714 -0.556 5.236 1.00 . A A . 78 VAL HG13 1 1
19 35078 1 1 78 VAL HG21 H -13.039 -3.992 5.329 1.00 . A A . 78 VAL HG21 1 1
19 35079 1 1 78 VAL HG22 H -14.570 -3.766 4.483 1.00 . A A . 78 VAL HG22 1 1
19 35080 1 1 78 VAL HG23 H -13.071 -3.916 3.567 1.00 . A A . 78 VAL HG23 1 1
19 35081 1 1 78 VAL N N -12.296 -0.098 3.374 1.00 . A A . 78 VAL N 1 1
19 35082 1 1 78 VAL O O -14.110 -2.059 1.802 1.00 . A A . 78 VAL O 1 1
19 35083 1 1 79 VAL C C -13.520 -4.134 0.081 1.00 . A A . 79 VAL C 1 1
19 35084 1 1 79 VAL CA C -12.356 -3.157 -0.043 1.00 . A A . 79 VAL CA 1 1
19 35085 1 1 79 VAL CB C -11.163 -3.877 -0.697 1.00 . A A . 79 VAL CB 1 1
19 35086 1 1 79 VAL CG1 C -11.559 -4.445 -2.051 1.00 . A A . 79 VAL CG1 1 1
19 35087 1 1 79 VAL CG2 C -9.979 -2.932 -0.831 1.00 . A A . 79 VAL CG2 1 1
19 35088 1 1 79 VAL H H -11.055 -2.604 1.532 1.00 . A A . 79 VAL H 1 1
19 35089 1 1 79 VAL HA H -12.652 -2.339 -0.684 1.00 . A A . 79 VAL HA 1 1
19 35090 1 1 79 VAL HB H -10.871 -4.699 -0.059 1.00 . A A . 79 VAL HB 1 1
19 35091 1 1 79 VAL HG11 H -11.839 -3.637 -2.712 1.00 . A A . 79 VAL HG11 1 1
19 35092 1 1 79 VAL HG12 H -10.723 -4.984 -2.474 1.00 . A A . 79 VAL HG12 1 1
19 35093 1 1 79 VAL HG13 H -12.396 -5.116 -1.929 1.00 . A A . 79 VAL HG13 1 1
19 35094 1 1 79 VAL HG21 H -10.328 -1.911 -0.791 1.00 . A A . 79 VAL HG21 1 1
19 35095 1 1 79 VAL HG22 H -9.284 -3.107 -0.021 1.00 . A A . 79 VAL HG22 1 1
19 35096 1 1 79 VAL HG23 H -9.483 -3.107 -1.774 1.00 . A A . 79 VAL HG23 1 1
19 35097 1 1 79 VAL N N -11.995 -2.602 1.257 1.00 . A A . 79 VAL N 1 1
19 35098 1 1 79 VAL O O -13.347 -5.267 0.528 1.00 . A A . 79 VAL O 1 1
19 35099 1 1 80 GLU C C -15.942 -5.503 -1.420 1.00 . A A . 80 GLU C 1 1
19 35100 1 1 80 GLU CA C -15.900 -4.522 -0.252 1.00 . A A . 80 GLU CA 1 1
19 35101 1 1 80 GLU CB C -17.159 -3.652 -0.257 1.00 . A A . 80 GLU CB 1 1
19 35102 1 1 80 GLU CD C -18.626 -2.036 1.015 1.00 . A A . 80 GLU CD 1 1
19 35103 1 1 80 GLU CG C -17.431 -2.968 1.072 1.00 . A A . 80 GLU CG 1 1
19 35104 1 1 80 GLU H H -14.781 -2.773 -0.666 1.00 . A A . 80 GLU H 1 1
19 35105 1 1 80 GLU HA H -15.863 -5.080 0.671 1.00 . A A . 80 GLU HA 1 1
19 35106 1 1 80 GLU HB2 H -17.054 -2.891 -1.016 1.00 . A A . 80 GLU HB2 1 1
19 35107 1 1 80 GLU HB3 H -18.009 -4.273 -0.498 1.00 . A A . 80 GLU HB3 1 1
19 35108 1 1 80 GLU HG2 H -17.619 -3.723 1.820 1.00 . A A . 80 GLU HG2 1 1
19 35109 1 1 80 GLU HG3 H -16.559 -2.395 1.352 1.00 . A A . 80 GLU HG3 1 1
19 35110 1 1 80 GLU N N -14.707 -3.686 -0.319 1.00 . A A . 80 GLU N 1 1
19 35111 1 1 80 GLU O O -15.404 -5.233 -2.493 1.00 . A A . 80 GLU O 1 1
19 35112 1 1 80 GLU OE1 O -19.765 -2.521 1.177 1.00 . A A . 80 GLU OE1 1 1
19 35113 1 1 80 GLU OE2 O -18.421 -0.821 0.808 1.00 . A A . 80 GLU OE2 1 1
19 35114 1 1 81 GLY C C -15.346 -8.278 -2.576 1.00 . A A . 81 GLY C 1 1
19 35115 1 1 81 GLY CA C -16.686 -7.652 -2.243 1.00 . A A . 81 GLY CA 1 1
19 35116 1 1 81 GLY H H -16.995 -6.808 -0.326 1.00 . A A . 81 GLY H 1 1
19 35117 1 1 81 GLY HA2 H -17.362 -8.427 -1.915 1.00 . A A . 81 GLY HA2 1 1
19 35118 1 1 81 GLY HA3 H -17.087 -7.192 -3.134 1.00 . A A . 81 GLY HA3 1 1
19 35119 1 1 81 GLY N N -16.586 -6.646 -1.201 1.00 . A A . 81 GLY N 1 1
19 35120 1 1 81 GLY O O -14.676 -7.862 -3.522 1.00 . A A . 81 GLY O 1 1
19 35121 1 1 82 LEU C C -13.848 -11.473 -1.883 1.00 . A A . 82 LEU C 1 1
19 35122 1 1 82 LEU CA C -13.682 -9.962 -2.012 1.00 . A A . 82 LEU CA 1 1
19 35123 1 1 82 LEU CB C -12.637 -9.466 -1.012 1.00 . A A . 82 LEU CB 1 1
19 35124 1 1 82 LEU CD1 C -11.238 -7.623 -0.046 1.00 . A A . 82 LEU CD1 1 1
19 35125 1 1 82 LEU CD2 C -11.838 -7.593 -2.475 1.00 . A A . 82 LEU CD2 1 1
19 35126 1 1 82 LEU CG C -12.301 -7.975 -1.076 1.00 . A A . 82 LEU CG 1 1
19 35127 1 1 82 LEU H H -15.529 -9.565 -1.058 1.00 . A A . 82 LEU H 1 1
19 35128 1 1 82 LEU HA H -13.348 -9.733 -3.013 1.00 . A A . 82 LEU HA 1 1
19 35129 1 1 82 LEU HB2 H -13.002 -9.679 -0.019 1.00 . A A . 82 LEU HB2 1 1
19 35130 1 1 82 LEU HB3 H -11.725 -10.019 -1.185 1.00 . A A . 82 LEU HB3 1 1
19 35131 1 1 82 LEU HD11 H -11.558 -6.761 0.519 1.00 . A A . 82 LEU HD11 1 1
19 35132 1 1 82 LEU HD12 H -10.309 -7.399 -0.550 1.00 . A A . 82 LEU HD12 1 1
19 35133 1 1 82 LEU HD13 H -11.093 -8.459 0.622 1.00 . A A . 82 LEU HD13 1 1
19 35134 1 1 82 LEU HD21 H -11.638 -8.488 -3.044 1.00 . A A . 82 LEU HD21 1 1
19 35135 1 1 82 LEU HD22 H -10.936 -7.002 -2.406 1.00 . A A . 82 LEU HD22 1 1
19 35136 1 1 82 LEU HD23 H -12.610 -7.019 -2.964 1.00 . A A . 82 LEU HD23 1 1
19 35137 1 1 82 LEU HG H -13.189 -7.402 -0.848 1.00 . A A . 82 LEU HG 1 1
19 35138 1 1 82 LEU N N -14.952 -9.278 -1.796 1.00 . A A . 82 LEU N 1 1
19 35139 1 1 82 LEU O O -14.799 -11.952 -1.267 1.00 . A A . 82 LEU O 1 1
19 35140 1 1 83 GLU C C -12.038 -14.208 -1.323 1.00 . A A . 83 GLU C 1 1
19 35141 1 1 83 GLU CA C -12.958 -13.674 -2.417 1.00 . A A . 83 GLU CA 1 1
19 35142 1 1 83 GLU CB C -12.556 -14.266 -3.770 1.00 . A A . 83 GLU CB 1 1
19 35143 1 1 83 GLU CD C -14.906 -14.660 -4.608 1.00 . A A . 83 GLU CD 1 1
19 35144 1 1 83 GLU CG C -13.566 -14.002 -4.874 1.00 . A A . 83 GLU CG 1 1
19 35145 1 1 83 GLU H H -12.180 -11.777 -2.945 1.00 . A A . 83 GLU H 1 1
19 35146 1 1 83 GLU HA H -13.972 -13.968 -2.193 1.00 . A A . 83 GLU HA 1 1
19 35147 1 1 83 GLU HB2 H -11.608 -13.842 -4.067 1.00 . A A . 83 GLU HB2 1 1
19 35148 1 1 83 GLU HB3 H -12.444 -15.335 -3.662 1.00 . A A . 83 GLU HB3 1 1
19 35149 1 1 83 GLU HG2 H -13.716 -12.936 -4.959 1.00 . A A . 83 GLU HG2 1 1
19 35150 1 1 83 GLU HG3 H -13.172 -14.385 -5.804 1.00 . A A . 83 GLU HG3 1 1
19 35151 1 1 83 GLU N N -12.915 -12.218 -2.468 1.00 . A A . 83 GLU N 1 1
19 35152 1 1 83 GLU O O -11.024 -13.601 -0.979 1.00 . A A . 83 GLU O 1 1
19 35153 1 1 83 GLU OE1 O -14.920 -15.760 -4.018 1.00 . A A . 83 GLU OE1 1 1
19 35154 1 1 83 GLU OE2 O -15.941 -14.074 -4.990 1.00 . A A . 83 GLU OE2 1 1
19 35155 1 1 84 PRO C C -10.290 -16.558 -0.202 1.00 . A A . 84 PRO C 1 1
19 35156 1 1 84 PRO CA C -11.621 -16.013 0.303 1.00 . A A . 84 PRO CA 1 1
19 35157 1 1 84 PRO CB C -12.528 -17.157 0.764 1.00 . A A . 84 PRO CB 1 1
19 35158 1 1 84 PRO CD C -13.597 -16.150 -1.122 1.00 . A A . 84 PRO CD 1 1
19 35159 1 1 84 PRO CG C -13.386 -17.460 -0.415 1.00 . A A . 84 PRO CG 1 1
19 35160 1 1 84 PRO HA H -11.443 -15.337 1.127 1.00 . A A . 84 PRO HA 1 1
19 35161 1 1 84 PRO HB2 H -11.923 -18.008 1.043 1.00 . A A . 84 PRO HB2 1 1
19 35162 1 1 84 PRO HB3 H -13.118 -16.835 1.609 1.00 . A A . 84 PRO HB3 1 1
19 35163 1 1 84 PRO HD2 H -13.651 -16.301 -2.190 1.00 . A A . 84 PRO HD2 1 1
19 35164 1 1 84 PRO HD3 H -14.493 -15.667 -0.761 1.00 . A A . 84 PRO HD3 1 1
19 35165 1 1 84 PRO HG2 H -12.883 -18.160 -1.065 1.00 . A A . 84 PRO HG2 1 1
19 35166 1 1 84 PRO HG3 H -14.331 -17.865 -0.086 1.00 . A A . 84 PRO HG3 1 1
19 35167 1 1 84 PRO N N -12.400 -15.371 -0.761 1.00 . A A . 84 PRO N 1 1
19 35168 1 1 84 PRO O O -10.201 -17.070 -1.318 1.00 . A A . 84 PRO O 1 1
19 35169 1 1 85 ARG C C -7.455 -16.284 -1.035 1.00 . A A . 85 ARG C 1 1
19 35170 1 1 85 ARG CA C -7.930 -16.928 0.264 1.00 . A A . 85 ARG CA 1 1
19 35171 1 1 85 ARG CB C -7.939 -18.450 0.117 1.00 . A A . 85 ARG CB 1 1
19 35172 1 1 85 ARG CD C -6.936 -19.191 2.299 1.00 . A A . 85 ARG CD 1 1
19 35173 1 1 85 ARG CG C -8.180 -19.187 1.425 1.00 . A A . 85 ARG CG 1 1
19 35174 1 1 85 ARG CZ C -5.984 -21.434 1.974 1.00 . A A . 85 ARG CZ 1 1
19 35175 1 1 85 ARG H H -9.391 -16.029 1.504 1.00 . A A . 85 ARG H 1 1
19 35176 1 1 85 ARG HA H -7.250 -16.655 1.057 1.00 . A A . 85 ARG HA 1 1
19 35177 1 1 85 ARG HB2 H -8.719 -18.729 -0.576 1.00 . A A . 85 ARG HB2 1 1
19 35178 1 1 85 ARG HB3 H -6.986 -18.767 -0.279 1.00 . A A . 85 ARG HB3 1 1
19 35179 1 1 85 ARG HD2 H -6.521 -18.194 2.316 1.00 . A A . 85 ARG HD2 1 1
19 35180 1 1 85 ARG HD3 H -7.217 -19.480 3.301 1.00 . A A . 85 ARG HD3 1 1
19 35181 1 1 85 ARG HE H -5.158 -19.740 1.323 1.00 . A A . 85 ARG HE 1 1
19 35182 1 1 85 ARG HG2 H -8.981 -18.698 1.960 1.00 . A A . 85 ARG HG2 1 1
19 35183 1 1 85 ARG HG3 H -8.460 -20.207 1.207 1.00 . A A . 85 ARG HG3 1 1
19 35184 1 1 85 ARG HH11 H -7.734 -21.390 2.984 1.00 . A A . 85 ARG HH11 1 1
19 35185 1 1 85 ARG HH12 H -7.052 -22.966 2.748 1.00 . A A . 85 ARG HH12 1 1
19 35186 1 1 85 ARG HH21 H -4.251 -21.809 1.005 1.00 . A A . 85 ARG HH21 1 1
19 35187 1 1 85 ARG HH22 H -5.071 -23.202 1.623 1.00 . A A . 85 ARG HH22 1 1
19 35188 1 1 85 ARG N N -9.257 -16.446 0.627 1.00 . A A . 85 ARG N 1 1
19 35189 1 1 85 ARG NE N -5.922 -20.118 1.805 1.00 . A A . 85 ARG NE 1 1
19 35190 1 1 85 ARG NH1 N -7.007 -21.974 2.623 1.00 . A A . 85 ARG NH1 1 1
19 35191 1 1 85 ARG NH2 N -5.023 -22.212 1.495 1.00 . A A . 85 ARG NH2 1 1
19 35192 1 1 85 ARG O O -6.920 -16.958 -1.916 1.00 . A A . 85 ARG O 1 1
19 35193 1 1 86 THR C C -6.406 -13.022 -1.974 1.00 . A A . 86 THR C 1 1
19 35194 1 1 86 THR CA C -7.248 -14.239 -2.339 1.00 . A A . 86 THR CA 1 1
19 35195 1 1 86 THR CB C -8.468 -13.778 -3.159 1.00 . A A . 86 THR CB 1 1
19 35196 1 1 86 THR CG2 C -8.042 -12.861 -4.295 1.00 . A A . 86 THR CG2 1 1
19 35197 1 1 86 THR H H -8.085 -14.492 -0.412 1.00 . A A . 86 THR H 1 1
19 35198 1 1 86 THR HA H -6.657 -14.902 -2.955 1.00 . A A . 86 THR HA 1 1
19 35199 1 1 86 THR HB H -9.135 -13.233 -2.506 1.00 . A A . 86 THR HB 1 1
19 35200 1 1 86 THR HG1 H -10.001 -15.017 -3.238 1.00 . A A . 86 THR HG1 1 1
19 35201 1 1 86 THR HG21 H -8.876 -12.705 -4.964 1.00 . A A . 86 THR HG21 1 1
19 35202 1 1 86 THR HG22 H -7.226 -13.315 -4.837 1.00 . A A . 86 THR HG22 1 1
19 35203 1 1 86 THR HG23 H -7.723 -11.912 -3.891 1.00 . A A . 86 THR HG23 1 1
19 35204 1 1 86 THR N N -7.654 -14.974 -1.148 1.00 . A A . 86 THR N 1 1
19 35205 1 1 86 THR O O -6.737 -12.281 -1.048 1.00 . A A . 86 THR O 1 1
19 35206 1 1 86 THR OG1 O -9.160 -14.915 -3.689 1.00 . A A . 86 THR OG1 1 1
19 35207 1 1 87 LEU C C -4.985 -10.413 -3.080 1.00 . A A . 87 LEU C 1 1
19 35208 1 1 87 LEU CA C -4.427 -11.691 -2.461 1.00 . A A . 87 LEU CA 1 1
19 35209 1 1 87 LEU CB C -3.036 -11.980 -3.027 1.00 . A A . 87 LEU CB 1 1
19 35210 1 1 87 LEU CD1 C -2.433 -9.710 -3.902 1.00 . A A . 87 LEU CD1 1 1
19 35211 1 1 87 LEU CD2 C -1.915 -10.310 -1.530 1.00 . A A . 87 LEU CD2 1 1
19 35212 1 1 87 LEU CG C -2.030 -10.830 -2.956 1.00 . A A . 87 LEU CG 1 1
19 35213 1 1 87 LEU H H -5.106 -13.444 -3.432 1.00 . A A . 87 LEU H 1 1
19 35214 1 1 87 LEU HA H -4.352 -11.555 -1.392 1.00 . A A . 87 LEU HA 1 1
19 35215 1 1 87 LEU HB2 H -2.623 -12.813 -2.480 1.00 . A A . 87 LEU HB2 1 1
19 35216 1 1 87 LEU HB3 H -3.152 -12.255 -4.065 1.00 . A A . 87 LEU HB3 1 1
19 35217 1 1 87 LEU HD11 H -3.202 -10.063 -4.572 1.00 . A A . 87 LEU HD11 1 1
19 35218 1 1 87 LEU HD12 H -1.572 -9.396 -4.475 1.00 . A A . 87 LEU HD12 1 1
19 35219 1 1 87 LEU HD13 H -2.808 -8.873 -3.331 1.00 . A A . 87 LEU HD13 1 1
19 35220 1 1 87 LEU HD21 H -2.228 -9.277 -1.498 1.00 . A A . 87 LEU HD21 1 1
19 35221 1 1 87 LEU HD22 H -0.888 -10.384 -1.202 1.00 . A A . 87 LEU HD22 1 1
19 35222 1 1 87 LEU HD23 H -2.545 -10.898 -0.880 1.00 . A A . 87 LEU HD23 1 1
19 35223 1 1 87 LEU HG H -1.058 -11.191 -3.261 1.00 . A A . 87 LEU HG 1 1
19 35224 1 1 87 LEU N N -5.317 -12.820 -2.708 1.00 . A A . 87 LEU N 1 1
19 35225 1 1 87 LEU O O -5.574 -10.440 -4.161 1.00 . A A . 87 LEU O 1 1
19 35226 1 1 88 TYR C C -4.269 -6.901 -2.576 1.00 . A A . 88 TYR C 1 1
19 35227 1 1 88 TYR CA C -5.278 -8.006 -2.871 1.00 . A A . 88 TYR CA 1 1
19 35228 1 1 88 TYR CB C -6.623 -7.670 -2.225 1.00 . A A . 88 TYR CB 1 1
19 35229 1 1 88 TYR CD1 C -8.318 -8.257 -4.003 1.00 . A A . 88 TYR CD1 1 1
19 35230 1 1 88 TYR CD2 C -8.310 -9.534 -1.990 1.00 . A A . 88 TYR CD2 1 1
19 35231 1 1 88 TYR CE1 C -9.367 -9.014 -4.486 1.00 . A A . 88 TYR CE1 1 1
19 35232 1 1 88 TYR CE2 C -9.359 -10.297 -2.466 1.00 . A A . 88 TYR CE2 1 1
19 35233 1 1 88 TYR CG C -7.771 -8.502 -2.749 1.00 . A A . 88 TYR CG 1 1
19 35234 1 1 88 TYR CZ C -9.884 -10.034 -3.714 1.00 . A A . 88 TYR CZ 1 1
19 35235 1 1 88 TYR H H -4.317 -9.336 -1.534 1.00 . A A . 88 TYR H 1 1
19 35236 1 1 88 TYR HA H -5.411 -8.081 -3.940 1.00 . A A . 88 TYR HA 1 1
19 35237 1 1 88 TYR HB2 H -6.555 -7.833 -1.161 1.00 . A A . 88 TYR HB2 1 1
19 35238 1 1 88 TYR HB3 H -6.854 -6.631 -2.411 1.00 . A A . 88 TYR HB3 1 1
19 35239 1 1 88 TYR HD1 H -7.911 -7.457 -4.605 1.00 . A A . 88 TYR HD1 1 1
19 35240 1 1 88 TYR HD2 H -7.897 -9.737 -1.013 1.00 . A A . 88 TYR HD2 1 1
19 35241 1 1 88 TYR HE1 H -9.779 -8.808 -5.463 1.00 . A A . 88 TYR HE1 1 1
19 35242 1 1 88 TYR HE2 H -9.764 -11.095 -1.861 1.00 . A A . 88 TYR HE2 1 1
19 35243 1 1 88 TYR HH H -10.878 -10.841 -5.147 1.00 . A A . 88 TYR HH 1 1
19 35244 1 1 88 TYR N N -4.794 -9.295 -2.389 1.00 . A A . 88 TYR N 1 1
19 35245 1 1 88 TYR O O -4.016 -6.567 -1.418 1.00 . A A . 88 TYR O 1 1
19 35246 1 1 88 TYR OH O -10.929 -10.791 -4.190 1.00 . A A . 88 TYR OH 1 1
19 35247 1 1 89 LYS C C -3.400 -3.904 -3.426 1.00 . A A . 89 LYS C 1 1
19 35248 1 1 89 LYS CA C -2.715 -5.265 -3.491 1.00 . A A . 89 LYS CA 1 1
19 35249 1 1 89 LYS CB C -1.725 -5.295 -4.658 1.00 . A A . 89 LYS CB 1 1
19 35250 1 1 89 LYS CD C 0.129 -6.570 -5.774 1.00 . A A . 89 LYS CD 1 1
19 35251 1 1 89 LYS CE C 1.010 -7.806 -5.666 1.00 . A A . 89 LYS CE 1 1
19 35252 1 1 89 LYS CG C -0.586 -6.281 -4.465 1.00 . A A . 89 LYS CG 1 1
19 35253 1 1 89 LYS H H -3.938 -6.645 -4.531 1.00 . A A . 89 LYS H 1 1
19 35254 1 1 89 LYS HA H -2.177 -5.428 -2.569 1.00 . A A . 89 LYS HA 1 1
19 35255 1 1 89 LYS HB2 H -2.257 -5.563 -5.559 1.00 . A A . 89 LYS HB2 1 1
19 35256 1 1 89 LYS HB3 H -1.302 -4.308 -4.780 1.00 . A A . 89 LYS HB3 1 1
19 35257 1 1 89 LYS HD2 H -0.607 -6.733 -6.547 1.00 . A A . 89 LYS HD2 1 1
19 35258 1 1 89 LYS HD3 H 0.745 -5.721 -6.033 1.00 . A A . 89 LYS HD3 1 1
19 35259 1 1 89 LYS HE2 H 1.678 -7.683 -4.829 1.00 . A A . 89 LYS HE2 1 1
19 35260 1 1 89 LYS HE3 H 0.380 -8.667 -5.501 1.00 . A A . 89 LYS HE3 1 1
19 35261 1 1 89 LYS HG2 H 0.123 -5.865 -3.764 1.00 . A A . 89 LYS HG2 1 1
19 35262 1 1 89 LYS HG3 H -0.985 -7.205 -4.071 1.00 . A A . 89 LYS HG3 1 1
19 35263 1 1 89 LYS HZ1 H 1.890 -9.040 -7.103 1.00 . A A . 89 LYS HZ1 1 1
19 35264 1 1 89 LYS HZ2 H 2.770 -7.633 -6.778 1.00 . A A . 89 LYS HZ2 1 1
19 35265 1 1 89 LYS HZ3 H 1.360 -7.552 -7.710 1.00 . A A . 89 LYS HZ3 1 1
19 35266 1 1 89 LYS N N -3.695 -6.335 -3.633 1.00 . A A . 89 LYS N 1 1
19 35267 1 1 89 LYS NZ N 1.813 -8.023 -6.901 1.00 . A A . 89 LYS NZ 1 1
19 35268 1 1 89 LYS O O -4.326 -3.627 -4.190 1.00 . A A . 89 LYS O 1 1
19 35269 1 1 90 PHE C C -2.409 -0.684 -2.159 1.00 . A A . 90 PHE C 1 1
19 35270 1 1 90 PHE CA C -3.509 -1.725 -2.347 1.00 . A A . 90 PHE CA 1 1
19 35271 1 1 90 PHE CB C -4.462 -1.698 -1.150 1.00 . A A . 90 PHE CB 1 1
19 35272 1 1 90 PHE CD1 C -6.344 -2.853 -2.342 1.00 . A A . 90 PHE CD1 1 1
19 35273 1 1 90 PHE CD2 C -5.750 -3.611 -0.160 1.00 . A A . 90 PHE CD2 1 1
19 35274 1 1 90 PHE CE1 C -7.338 -3.811 -2.407 1.00 . A A . 90 PHE CE1 1 1
19 35275 1 1 90 PHE CE2 C -6.742 -4.572 -0.220 1.00 . A A . 90 PHE CE2 1 1
19 35276 1 1 90 PHE CG C -5.540 -2.741 -1.219 1.00 . A A . 90 PHE CG 1 1
19 35277 1 1 90 PHE CZ C -7.536 -4.673 -1.345 1.00 . A A . 90 PHE CZ 1 1
19 35278 1 1 90 PHE H H -2.200 -3.337 -1.931 1.00 . A A . 90 PHE H 1 1
19 35279 1 1 90 PHE HA H -4.062 -1.490 -3.242 1.00 . A A . 90 PHE HA 1 1
19 35280 1 1 90 PHE HB2 H -3.897 -1.864 -0.245 1.00 . A A . 90 PHE HB2 1 1
19 35281 1 1 90 PHE HB3 H -4.937 -0.730 -1.100 1.00 . A A . 90 PHE HB3 1 1
19 35282 1 1 90 PHE HD1 H -6.190 -2.181 -3.173 1.00 . A A . 90 PHE HD1 1 1
19 35283 1 1 90 PHE HD2 H -5.128 -3.533 0.721 1.00 . A A . 90 PHE HD2 1 1
19 35284 1 1 90 PHE HE1 H -7.957 -3.888 -3.288 1.00 . A A . 90 PHE HE1 1 1
19 35285 1 1 90 PHE HE2 H -6.894 -5.243 0.612 1.00 . A A . 90 PHE HE2 1 1
19 35286 1 1 90 PHE HZ H -8.312 -5.422 -1.394 1.00 . A A . 90 PHE HZ 1 1
19 35287 1 1 90 PHE N N -2.940 -3.058 -2.511 1.00 . A A . 90 PHE N 1 1
19 35288 1 1 90 PHE O O -1.472 -0.887 -1.387 1.00 . A A . 90 PHE O 1 1
19 35289 1 1 91 ARG C C -2.188 2.789 -2.272 1.00 . A A . 91 ARG C 1 1
19 35290 1 1 91 ARG CA C -1.547 1.504 -2.787 1.00 . A A . 91 ARG CA 1 1
19 35291 1 1 91 ARG CB C -0.911 1.752 -4.156 1.00 . A A . 91 ARG CB 1 1
19 35292 1 1 91 ARG CD C -1.212 3.149 -6.223 1.00 . A A . 91 ARG CD 1 1
19 35293 1 1 91 ARG CG C -1.894 2.251 -5.203 1.00 . A A . 91 ARG CG 1 1
19 35294 1 1 91 ARG CZ C -2.801 5.024 -6.174 1.00 . A A . 91 ARG CZ 1 1
19 35295 1 1 91 ARG H H -3.300 0.535 -3.471 1.00 . A A . 91 ARG H 1 1
19 35296 1 1 91 ARG HA H -0.779 1.195 -2.094 1.00 . A A . 91 ARG HA 1 1
19 35297 1 1 91 ARG HB2 H -0.129 2.488 -4.048 1.00 . A A . 91 ARG HB2 1 1
19 35298 1 1 91 ARG HB3 H -0.479 0.828 -4.511 1.00 . A A . 91 ARG HB3 1 1
19 35299 1 1 91 ARG HD2 H -0.436 3.712 -5.726 1.00 . A A . 91 ARG HD2 1 1
19 35300 1 1 91 ARG HD3 H -0.772 2.530 -6.990 1.00 . A A . 91 ARG HD3 1 1
19 35301 1 1 91 ARG HE H -2.299 3.999 -7.809 1.00 . A A . 91 ARG HE 1 1
19 35302 1 1 91 ARG HG2 H -2.321 1.402 -5.716 1.00 . A A . 91 ARG HG2 1 1
19 35303 1 1 91 ARG HG3 H -2.676 2.809 -4.711 1.00 . A A . 91 ARG HG3 1 1
19 35304 1 1 91 ARG HH11 H -1.988 4.552 -4.386 1.00 . A A . 91 ARG HH11 1 1
19 35305 1 1 91 ARG HH12 H -3.109 5.872 -4.365 1.00 . A A . 91 ARG HH12 1 1
19 35306 1 1 91 ARG HH21 H -3.777 5.736 -7.794 1.00 . A A . 91 ARG HH21 1 1
19 35307 1 1 91 ARG HH22 H -4.127 6.544 -6.304 1.00 . A A . 91 ARG HH22 1 1
19 35308 1 1 91 ARG N N -2.531 0.431 -2.873 1.00 . A A . 91 ARG N 1 1
19 35309 1 1 91 ARG NE N -2.149 4.081 -6.844 1.00 . A A . 91 ARG NE 1 1
19 35310 1 1 91 ARG NH1 N -2.618 5.160 -4.868 1.00 . A A . 91 ARG NH1 1 1
19 35311 1 1 91 ARG NH2 N -3.637 5.835 -6.810 1.00 . A A . 91 ARG NH2 1 1
19 35312 1 1 91 ARG O O -3.335 3.098 -2.598 1.00 . A A . 91 ARG O 1 1
19 35313 1 1 92 LEU C C -1.246 5.983 -1.550 1.00 . A A . 92 LEU C 1 1
19 35314 1 1 92 LEU CA C -1.936 4.787 -0.903 1.00 . A A . 92 LEU CA 1 1
19 35315 1 1 92 LEU CB C -1.715 4.813 0.610 1.00 . A A . 92 LEU CB 1 1
19 35316 1 1 92 LEU CD1 C -3.393 6.647 0.928 1.00 . A A . 92 LEU CD1 1 1
19 35317 1 1 92 LEU CD2 C -1.895 5.985 2.818 1.00 . A A . 92 LEU CD2 1 1
19 35318 1 1 92 LEU CG C -2.011 6.140 1.309 1.00 . A A . 92 LEU CG 1 1
19 35319 1 1 92 LEU H H -0.535 3.236 -1.241 1.00 . A A . 92 LEU H 1 1
19 35320 1 1 92 LEU HA H -2.995 4.844 -1.105 1.00 . A A . 92 LEU HA 1 1
19 35321 1 1 92 LEU HB2 H -2.350 4.059 1.050 1.00 . A A . 92 LEU HB2 1 1
19 35322 1 1 92 LEU HB3 H -0.680 4.563 0.796 1.00 . A A . 92 LEU HB3 1 1
19 35323 1 1 92 LEU HD11 H -3.915 5.884 0.370 1.00 . A A . 92 LEU HD11 1 1
19 35324 1 1 92 LEU HD12 H -3.296 7.535 0.320 1.00 . A A . 92 LEU HD12 1 1
19 35325 1 1 92 LEU HD13 H -3.949 6.884 1.823 1.00 . A A . 92 LEU HD13 1 1
19 35326 1 1 92 LEU HD21 H -0.983 5.458 3.057 1.00 . A A . 92 LEU HD21 1 1
19 35327 1 1 92 LEU HD22 H -2.741 5.425 3.189 1.00 . A A . 92 LEU HD22 1 1
19 35328 1 1 92 LEU HD23 H -1.878 6.961 3.280 1.00 . A A . 92 LEU HD23 1 1
19 35329 1 1 92 LEU HG H -1.286 6.877 0.991 1.00 . A A . 92 LEU HG 1 1
19 35330 1 1 92 LEU N N -1.441 3.534 -1.465 1.00 . A A . 92 LEU N 1 1
19 35331 1 1 92 LEU O O -0.023 6.114 -1.495 1.00 . A A . 92 LEU O 1 1
19 35332 1 1 93 LYS C C -1.947 9.312 -2.089 1.00 . A A . 93 LYS C 1 1
19 35333 1 1 93 LYS CA C -1.506 8.046 -2.817 1.00 . A A . 93 LYS CA 1 1
19 35334 1 1 93 LYS CB C -1.964 8.098 -4.276 1.00 . A A . 93 LYS CB 1 1
19 35335 1 1 93 LYS CD C -2.409 9.708 -6.153 1.00 . A A . 93 LYS CD 1 1
19 35336 1 1 93 LYS CE C -2.083 11.088 -6.703 1.00 . A A . 93 LYS CE 1 1
19 35337 1 1 93 LYS CG C -1.464 9.320 -5.027 1.00 . A A . 93 LYS CG 1 1
19 35338 1 1 93 LYS H H -3.006 6.698 -2.173 1.00 . A A . 93 LYS H 1 1
19 35339 1 1 93 LYS HA H -0.429 7.986 -2.789 1.00 . A A . 93 LYS HA 1 1
19 35340 1 1 93 LYS HB2 H -1.605 7.216 -4.786 1.00 . A A . 93 LYS HB2 1 1
19 35341 1 1 93 LYS HB3 H -3.045 8.103 -4.302 1.00 . A A . 93 LYS HB3 1 1
19 35342 1 1 93 LYS HD2 H -2.321 8.985 -6.950 1.00 . A A . 93 LYS HD2 1 1
19 35343 1 1 93 LYS HD3 H -3.422 9.709 -5.776 1.00 . A A . 93 LYS HD3 1 1
19 35344 1 1 93 LYS HE2 H -2.294 11.823 -5.942 1.00 . A A . 93 LYS HE2 1 1
19 35345 1 1 93 LYS HE3 H -1.034 11.122 -6.955 1.00 . A A . 93 LYS HE3 1 1
19 35346 1 1 93 LYS HG2 H -1.384 10.147 -4.338 1.00 . A A . 93 LYS HG2 1 1
19 35347 1 1 93 LYS HG3 H -0.492 9.101 -5.445 1.00 . A A . 93 LYS HG3 1 1
19 35348 1 1 93 LYS HZ1 H -3.033 10.542 -8.482 1.00 . A A . 93 LYS HZ1 1 1
19 35349 1 1 93 LYS HZ2 H -2.386 12.105 -8.502 1.00 . A A . 93 LYS HZ2 1 1
19 35350 1 1 93 LYS HZ3 H -3.810 11.790 -7.645 1.00 . A A . 93 LYS HZ3 1 1
19 35351 1 1 93 LYS N N -2.038 6.857 -2.162 1.00 . A A . 93 LYS N 1 1
19 35352 1 1 93 LYS NZ N -2.884 11.404 -7.918 1.00 . A A . 93 LYS NZ 1 1
19 35353 1 1 93 LYS O O -3.058 9.382 -1.563 1.00 . A A . 93 LYS O 1 1
19 35354 1 1 94 VAL C C -0.978 12.759 -2.278 1.00 . A A . 94 VAL C 1 1
19 35355 1 1 94 VAL CA C -1.371 11.575 -1.403 1.00 . A A . 94 VAL CA 1 1
19 35356 1 1 94 VAL CB C -0.644 11.687 -0.049 1.00 . A A . 94 VAL CB 1 1
19 35357 1 1 94 VAL CG1 C -0.656 10.350 0.676 1.00 . A A . 94 VAL CG1 1 1
19 35358 1 1 94 VAL CG2 C 0.781 12.180 -0.250 1.00 . A A . 94 VAL CG2 1 1
19 35359 1 1 94 VAL H H -0.201 10.194 -2.501 1.00 . A A . 94 VAL H 1 1
19 35360 1 1 94 VAL HA H -2.435 11.612 -1.220 1.00 . A A . 94 VAL HA 1 1
19 35361 1 1 94 VAL HB H -1.169 12.407 0.560 1.00 . A A . 94 VAL HB 1 1
19 35362 1 1 94 VAL HG11 H -0.076 9.632 0.117 1.00 . A A . 94 VAL HG11 1 1
19 35363 1 1 94 VAL HG12 H -0.230 10.471 1.661 1.00 . A A . 94 VAL HG12 1 1
19 35364 1 1 94 VAL HG13 H -1.674 9.999 0.765 1.00 . A A . 94 VAL HG13 1 1
19 35365 1 1 94 VAL HG21 H 0.762 13.150 -0.725 1.00 . A A . 94 VAL HG21 1 1
19 35366 1 1 94 VAL HG22 H 1.274 12.259 0.708 1.00 . A A . 94 VAL HG22 1 1
19 35367 1 1 94 VAL HG23 H 1.320 11.484 -0.875 1.00 . A A . 94 VAL HG23 1 1
19 35368 1 1 94 VAL N N -1.070 10.310 -2.064 1.00 . A A . 94 VAL N 1 1
19 35369 1 1 94 VAL O O 0.036 12.721 -2.977 1.00 . A A . 94 VAL O 1 1
19 35370 1 1 95 THR C C -1.690 16.271 -2.184 1.00 . A A . 95 THR C 1 1
19 35371 1 1 95 THR CA C -1.525 15.011 -3.025 1.00 . A A . 95 THR CA 1 1
19 35372 1 1 95 THR CB C -2.461 15.095 -4.245 1.00 . A A . 95 THR CB 1 1
19 35373 1 1 95 THR CG2 C -2.091 16.275 -5.131 1.00 . A A . 95 THR CG2 1 1
19 35374 1 1 95 THR H H -2.579 13.784 -1.659 1.00 . A A . 95 THR H 1 1
19 35375 1 1 95 THR HA H -0.506 14.958 -3.382 1.00 . A A . 95 THR HA 1 1
19 35376 1 1 95 THR HB H -3.474 15.231 -3.894 1.00 . A A . 95 THR HB 1 1
19 35377 1 1 95 THR HG1 H -2.941 13.213 -4.591 1.00 . A A . 95 THR HG1 1 1
19 35378 1 1 95 THR HG21 H -2.986 16.808 -5.413 1.00 . A A . 95 THR HG21 1 1
19 35379 1 1 95 THR HG22 H -1.591 15.916 -6.018 1.00 . A A . 95 THR HG22 1 1
19 35380 1 1 95 THR HG23 H -1.433 16.938 -4.590 1.00 . A A . 95 THR HG23 1 1
19 35381 1 1 95 THR N N -1.787 13.814 -2.235 1.00 . A A . 95 THR N 1 1
19 35382 1 1 95 THR O O -2.797 16.606 -1.761 1.00 . A A . 95 THR O 1 1
19 35383 1 1 95 THR OG1 O -2.388 13.882 -5.003 1.00 . A A . 95 THR OG1 1 1
19 35384 1 1 96 SER C C -1.592 19.198 -1.733 1.00 . A A . 96 SER C 1 1
19 35385 1 1 96 SER CA C -0.606 18.190 -1.151 1.00 . A A . 96 SER CA 1 1
19 35386 1 1 96 SER CB C 0.793 18.807 -1.086 1.00 . A A . 96 SER CB 1 1
19 35387 1 1 96 SER H H 0.269 16.648 -2.309 1.00 . A A . 96 SER H 1 1
19 35388 1 1 96 SER HA H -0.922 17.931 -0.151 1.00 . A A . 96 SER HA 1 1
19 35389 1 1 96 SER HB2 H 0.915 19.319 -0.143 1.00 . A A . 96 SER HB2 1 1
19 35390 1 1 96 SER HB3 H 1.533 18.023 -1.168 1.00 . A A . 96 SER HB3 1 1
19 35391 1 1 96 SER HG H 1.245 20.585 -1.773 1.00 . A A . 96 SER HG 1 1
19 35392 1 1 96 SER N N -0.583 16.967 -1.944 1.00 . A A . 96 SER N 1 1
19 35393 1 1 96 SER O O -1.916 19.172 -2.921 1.00 . A A . 96 SER O 1 1
19 35394 1 1 96 SER OG O 0.991 19.734 -2.139 1.00 . A A . 96 SER OG 1 1
19 35395 1 1 97 PRO C C -2.404 22.192 -2.192 1.00 . A A . 97 PRO C 1 1
19 35396 1 1 97 PRO CA C -3.037 21.142 -1.284 1.00 . A A . 97 PRO CA 1 1
19 35397 1 1 97 PRO CB C -3.464 21.772 0.044 1.00 . A A . 97 PRO CB 1 1
19 35398 1 1 97 PRO CD C -1.739 20.197 0.551 1.00 . A A . 97 PRO CD 1 1
19 35399 1 1 97 PRO CG C -2.323 21.519 0.968 1.00 . A A . 97 PRO CG 1 1
19 35400 1 1 97 PRO HA H -3.899 20.715 -1.776 1.00 . A A . 97 PRO HA 1 1
19 35401 1 1 97 PRO HB2 H -3.634 22.830 -0.095 1.00 . A A . 97 PRO HB2 1 1
19 35402 1 1 97 PRO HB3 H -4.369 21.299 0.396 1.00 . A A . 97 PRO HB3 1 1
19 35403 1 1 97 PRO HD2 H -0.668 20.197 0.692 1.00 . A A . 97 PRO HD2 1 1
19 35404 1 1 97 PRO HD3 H -2.194 19.391 1.107 1.00 . A A . 97 PRO HD3 1 1
19 35405 1 1 97 PRO HG2 H -1.588 22.302 0.866 1.00 . A A . 97 PRO HG2 1 1
19 35406 1 1 97 PRO HG3 H -2.680 21.466 1.986 1.00 . A A . 97 PRO HG3 1 1
19 35407 1 1 97 PRO N N -2.081 20.108 -0.878 1.00 . A A . 97 PRO N 1 1
19 35408 1 1 97 PRO O O -3.049 23.170 -2.569 1.00 . A A . 97 PRO O 1 1
19 35409 1 1 98 SER C C -0.240 22.330 -4.800 1.00 . A A . 98 SER C 1 1
19 35410 1 1 98 SER CA C -0.418 22.911 -3.401 1.00 . A A . 98 SER CA 1 1
19 35411 1 1 98 SER CB C 0.948 23.245 -2.797 1.00 . A A . 98 SER CB 1 1
19 35412 1 1 98 SER H H -0.678 21.182 -2.207 1.00 . A A . 98 SER H 1 1
19 35413 1 1 98 SER HA H -1.002 23.817 -3.472 1.00 . A A . 98 SER HA 1 1
19 35414 1 1 98 SER HB2 H 0.866 23.271 -1.721 1.00 . A A . 98 SER HB2 1 1
19 35415 1 1 98 SER HB3 H 1.660 22.486 -3.086 1.00 . A A . 98 SER HB3 1 1
19 35416 1 1 98 SER HG H 2.371 24.520 -3.227 1.00 . A A . 98 SER HG 1 1
19 35417 1 1 98 SER N N -1.139 21.981 -2.540 1.00 . A A . 98 SER N 1 1
19 35418 1 1 98 SER O O -0.198 23.061 -5.788 1.00 . A A . 98 SER O 1 1
19 35419 1 1 98 SER OG O 1.412 24.504 -3.251 1.00 . A A . 98 SER OG 1 1
19 35420 1 1 99 GLY C C 0.907 19.110 -6.060 1.00 . A A . 99 GLY C 1 1
19 35421 1 1 99 GLY CA C 0.037 20.347 -6.157 1.00 . A A . 99 GLY CA 1 1
19 35422 1 1 99 GLY H H -0.177 20.473 -4.054 1.00 . A A . 99 GLY H 1 1
19 35423 1 1 99 GLY HA2 H -0.934 20.064 -6.537 1.00 . A A . 99 GLY HA2 1 1
19 35424 1 1 99 GLY HA3 H 0.494 21.041 -6.847 1.00 . A A . 99 GLY HA3 1 1
19 35425 1 1 99 GLY N N -0.136 21.006 -4.875 1.00 . A A . 99 GLY N 1 1
19 35426 1 1 99 GLY O O 0.697 18.138 -6.785 1.00 . A A . 99 GLY O 1 1
19 35427 1 1 100 GLU C C 2.026 16.768 -4.555 1.00 . A A . 100 GLU C 1 1
19 35428 1 1 100 GLU CA C 2.793 18.019 -4.976 1.00 . A A . 100 GLU CA 1 1
19 35429 1 1 100 GLU CB C 3.854 18.357 -3.927 1.00 . A A . 100 GLU CB 1 1
19 35430 1 1 100 GLU CD C 5.853 18.878 -5.380 1.00 . A A . 100 GLU CD 1 1
19 35431 1 1 100 GLU CG C 4.845 19.415 -4.382 1.00 . A A . 100 GLU CG 1 1
19 35432 1 1 100 GLU H H 2.003 19.949 -4.614 1.00 . A A . 100 GLU H 1 1
19 35433 1 1 100 GLU HA H 3.282 17.827 -5.919 1.00 . A A . 100 GLU HA 1 1
19 35434 1 1 100 GLU HB2 H 3.360 18.716 -3.035 1.00 . A A . 100 GLU HB2 1 1
19 35435 1 1 100 GLU HB3 H 4.403 17.459 -3.686 1.00 . A A . 100 GLU HB3 1 1
19 35436 1 1 100 GLU HG2 H 4.301 20.225 -4.844 1.00 . A A . 100 GLU HG2 1 1
19 35437 1 1 100 GLU HG3 H 5.378 19.786 -3.519 1.00 . A A . 100 GLU HG3 1 1
19 35438 1 1 100 GLU N N 1.887 19.146 -5.162 1.00 . A A . 100 GLU N 1 1
19 35439 1 1 100 GLU O O 0.968 16.856 -3.933 1.00 . A A . 100 GLU O 1 1
19 35440 1 1 100 GLU OE1 O 5.450 18.109 -6.277 1.00 . A A . 100 GLU OE1 1 1
19 35441 1 1 100 GLU OE2 O 7.047 19.228 -5.263 1.00 . A A . 100 GLU OE2 1 1
19 35442 1 1 101 TYR C C 2.950 13.198 -4.586 1.00 . A A . 101 TYR C 1 1
19 35443 1 1 101 TYR CA C 1.935 14.337 -4.562 1.00 . A A . 101 TYR CA 1 1
19 35444 1 1 101 TYR CB C 0.793 14.037 -5.535 1.00 . A A . 101 TYR CB 1 1
19 35445 1 1 101 TYR CD1 C 1.342 15.061 -7.777 1.00 . A A . 101 TYR CD1 1 1
19 35446 1 1 101 TYR CD2 C 1.555 12.699 -7.536 1.00 . A A . 101 TYR CD2 1 1
19 35447 1 1 101 TYR CE1 C 1.747 14.968 -9.094 1.00 . A A . 101 TYR CE1 1 1
19 35448 1 1 101 TYR CE2 C 1.962 12.597 -8.853 1.00 . A A . 101 TYR CE2 1 1
19 35449 1 1 101 TYR CG C 1.238 13.931 -6.976 1.00 . A A . 101 TYR CG 1 1
19 35450 1 1 101 TYR CZ C 2.056 13.734 -9.627 1.00 . A A . 101 TYR CZ 1 1
19 35451 1 1 101 TYR H H 3.414 15.600 -5.396 1.00 . A A . 101 TYR H 1 1
19 35452 1 1 101 TYR HA H 1.532 14.423 -3.564 1.00 . A A . 101 TYR HA 1 1
19 35453 1 1 101 TYR HB2 H 0.332 13.101 -5.261 1.00 . A A . 101 TYR HB2 1 1
19 35454 1 1 101 TYR HB3 H 0.059 14.827 -5.471 1.00 . A A . 101 TYR HB3 1 1
19 35455 1 1 101 TYR HD1 H 1.099 16.026 -7.356 1.00 . A A . 101 TYR HD1 1 1
19 35456 1 1 101 TYR HD2 H 1.480 11.810 -6.927 1.00 . A A . 101 TYR HD2 1 1
19 35457 1 1 101 TYR HE1 H 1.821 15.859 -9.701 1.00 . A A . 101 TYR HE1 1 1
19 35458 1 1 101 TYR HE2 H 2.204 11.631 -9.271 1.00 . A A . 101 TYR HE2 1 1
19 35459 1 1 101 TYR HH H 2.028 14.319 -11.459 1.00 . A A . 101 TYR HH 1 1
19 35460 1 1 101 TYR N N 2.569 15.606 -4.900 1.00 . A A . 101 TYR N 1 1
19 35461 1 1 101 TYR O O 3.992 13.294 -5.234 1.00 . A A . 101 TYR O 1 1
19 35462 1 1 101 TYR OH O 2.461 13.638 -10.939 1.00 . A A . 101 TYR OH 1 1
19 35463 1 1 102 GLU C C 2.720 9.663 -3.842 1.00 . A A . 102 GLU C 1 1
19 35464 1 1 102 GLU CA C 3.521 10.962 -3.813 1.00 . A A . 102 GLU CA 1 1
19 35465 1 1 102 GLU CB C 4.381 11.016 -2.549 1.00 . A A . 102 GLU CB 1 1
19 35466 1 1 102 GLU CD C 6.509 11.156 -3.903 1.00 . A A . 102 GLU CD 1 1
19 35467 1 1 102 GLU CG C 5.710 11.725 -2.746 1.00 . A A . 102 GLU CG 1 1
19 35468 1 1 102 GLU H H 1.792 12.103 -3.378 1.00 . A A . 102 GLU H 1 1
19 35469 1 1 102 GLU HA H 4.167 10.992 -4.678 1.00 . A A . 102 GLU HA 1 1
19 35470 1 1 102 GLU HB2 H 3.832 11.532 -1.776 1.00 . A A . 102 GLU HB2 1 1
19 35471 1 1 102 GLU HB3 H 4.582 10.006 -2.222 1.00 . A A . 102 GLU HB3 1 1
19 35472 1 1 102 GLU HG2 H 5.521 12.770 -2.940 1.00 . A A . 102 GLU HG2 1 1
19 35473 1 1 102 GLU HG3 H 6.294 11.628 -1.843 1.00 . A A . 102 GLU HG3 1 1
19 35474 1 1 102 GLU N N 2.637 12.120 -3.874 1.00 . A A . 102 GLU N 1 1
19 35475 1 1 102 GLU O O 1.499 9.678 -4.001 1.00 . A A . 102 GLU O 1 1
19 35476 1 1 102 GLU OE1 O 7.162 10.109 -3.715 1.00 . A A . 102 GLU OE1 1 1
19 35477 1 1 102 GLU OE2 O 6.480 11.759 -4.996 1.00 . A A . 102 GLU OE2 1 1
19 35478 1 1 103 TYR C C 3.365 6.326 -2.626 1.00 . A A . 103 TYR C 1 1
19 35479 1 1 103 TYR CA C 2.771 7.235 -3.698 1.00 . A A . 103 TYR CA 1 1
19 35480 1 1 103 TYR CB C 2.917 6.583 -5.074 1.00 . A A . 103 TYR CB 1 1
19 35481 1 1 103 TYR CD1 C 2.112 8.223 -6.817 1.00 . A A . 103 TYR CD1 1 1
19 35482 1 1 103 TYR CD2 C 0.722 6.356 -6.302 1.00 . A A . 103 TYR CD2 1 1
19 35483 1 1 103 TYR CE1 C 1.183 8.666 -7.739 1.00 . A A . 103 TYR CE1 1 1
19 35484 1 1 103 TYR CE2 C -0.211 6.791 -7.223 1.00 . A A . 103 TYR CE2 1 1
19 35485 1 1 103 TYR CG C 1.898 7.063 -6.083 1.00 . A A . 103 TYR CG 1 1
19 35486 1 1 103 TYR CZ C 0.023 7.946 -7.938 1.00 . A A . 103 TYR CZ 1 1
19 35487 1 1 103 TYR H H 4.387 8.595 -3.564 1.00 . A A . 103 TYR H 1 1
19 35488 1 1 103 TYR HA H 1.722 7.381 -3.489 1.00 . A A . 103 TYR HA 1 1
19 35489 1 1 103 TYR HB2 H 3.899 6.800 -5.466 1.00 . A A . 103 TYR HB2 1 1
19 35490 1 1 103 TYR HB3 H 2.804 5.513 -4.972 1.00 . A A . 103 TYR HB3 1 1
19 35491 1 1 103 TYR HD1 H 3.022 8.784 -6.659 1.00 . A A . 103 TYR HD1 1 1
19 35492 1 1 103 TYR HD2 H 0.541 5.452 -5.739 1.00 . A A . 103 TYR HD2 1 1
19 35493 1 1 103 TYR HE1 H 1.367 9.570 -8.300 1.00 . A A . 103 TYR HE1 1 1
19 35494 1 1 103 TYR HE2 H -1.120 6.228 -7.379 1.00 . A A . 103 TYR HE2 1 1
19 35495 1 1 103 TYR HH H -0.678 8.042 -9.726 1.00 . A A . 103 TYR HH 1 1
19 35496 1 1 103 TYR N N 3.416 8.543 -3.687 1.00 . A A . 103 TYR N 1 1
19 35497 1 1 103 TYR O O 4.575 6.324 -2.398 1.00 . A A . 103 TYR O 1 1
19 35498 1 1 103 TYR OH O -0.903 8.383 -8.857 1.00 . A A . 103 TYR OH 1 1
19 35499 1 1 104 SER C C 3.234 3.255 -1.493 1.00 . A A . 104 SER C 1 1
19 35500 1 1 104 SER CA C 2.942 4.640 -0.922 1.00 . A A . 104 SER CA 1 1
19 35501 1 1 104 SER CB C 1.877 4.539 0.171 1.00 . A A . 104 SER CB 1 1
19 35502 1 1 104 SER H H 1.552 5.599 -2.200 1.00 . A A . 104 SER H 1 1
19 35503 1 1 104 SER HA H 3.849 5.038 -0.493 1.00 . A A . 104 SER HA 1 1
19 35504 1 1 104 SER HB2 H 2.359 4.463 1.134 1.00 . A A . 104 SER HB2 1 1
19 35505 1 1 104 SER HB3 H 1.256 5.423 0.148 1.00 . A A . 104 SER HB3 1 1
19 35506 1 1 104 SER HG H 1.202 2.775 0.694 1.00 . A A . 104 SER HG 1 1
19 35507 1 1 104 SER N N 2.505 5.552 -1.972 1.00 . A A . 104 SER N 1 1
19 35508 1 1 104 SER O O 2.789 2.898 -2.584 1.00 . A A . 104 SER O 1 1
19 35509 1 1 104 SER OG O 1.056 3.400 -0.020 1.00 . A A . 104 SER OG 1 1
19 35510 1 1 105 PRO C C 3.183 0.141 -1.124 1.00 . A A . 105 PRO C 1 1
19 35511 1 1 105 PRO CA C 4.371 1.097 -1.146 1.00 . A A . 105 PRO CA 1 1
19 35512 1 1 105 PRO CB C 5.410 0.682 -0.102 1.00 . A A . 105 PRO CB 1 1
19 35513 1 1 105 PRO CD C 4.567 2.815 0.573 1.00 . A A . 105 PRO CD 1 1
19 35514 1 1 105 PRO CG C 5.091 1.506 1.098 1.00 . A A . 105 PRO CG 1 1
19 35515 1 1 105 PRO HA H 4.821 1.086 -2.128 1.00 . A A . 105 PRO HA 1 1
19 35516 1 1 105 PRO HB2 H 5.313 -0.374 0.107 1.00 . A A . 105 PRO HB2 1 1
19 35517 1 1 105 PRO HB3 H 6.402 0.892 -0.472 1.00 . A A . 105 PRO HB3 1 1
19 35518 1 1 105 PRO HD2 H 3.803 3.205 1.229 1.00 . A A . 105 PRO HD2 1 1
19 35519 1 1 105 PRO HD3 H 5.372 3.526 0.463 1.00 . A A . 105 PRO HD3 1 1
19 35520 1 1 105 PRO HG2 H 4.338 1.013 1.693 1.00 . A A . 105 PRO HG2 1 1
19 35521 1 1 105 PRO HG3 H 5.986 1.668 1.680 1.00 . A A . 105 PRO HG3 1 1
19 35522 1 1 105 PRO N N 4.001 2.455 -0.738 1.00 . A A . 105 PRO N 1 1
19 35523 1 1 105 PRO O O 2.587 -0.101 -0.074 1.00 . A A . 105 PRO O 1 1
19 35524 1 1 106 VAL C C 1.747 -2.355 -1.275 1.00 . A A . 106 VAL C 1 1
19 35525 1 1 106 VAL CA C 1.726 -1.330 -2.404 1.00 . A A . 106 VAL CA 1 1
19 35526 1 1 106 VAL CB C 1.747 -2.070 -3.755 1.00 . A A . 106 VAL CB 1 1
19 35527 1 1 106 VAL CG1 C 3.040 -2.855 -3.913 1.00 . A A . 106 VAL CG1 1 1
19 35528 1 1 106 VAL CG2 C 0.539 -2.986 -3.879 1.00 . A A . 106 VAL CG2 1 1
19 35529 1 1 106 VAL H H 3.355 -0.168 -3.092 1.00 . A A . 106 VAL H 1 1
19 35530 1 1 106 VAL HA H 0.809 -0.761 -2.344 1.00 . A A . 106 VAL HA 1 1
19 35531 1 1 106 VAL HB H 1.699 -1.336 -4.545 1.00 . A A . 106 VAL HB 1 1
19 35532 1 1 106 VAL HG11 H 3.869 -2.259 -3.559 1.00 . A A . 106 VAL HG11 1 1
19 35533 1 1 106 VAL HG12 H 2.981 -3.768 -3.338 1.00 . A A . 106 VAL HG12 1 1
19 35534 1 1 106 VAL HG13 H 3.190 -3.096 -4.955 1.00 . A A . 106 VAL HG13 1 1
19 35535 1 1 106 VAL HG21 H 0.750 -3.927 -3.393 1.00 . A A . 106 VAL HG21 1 1
19 35536 1 1 106 VAL HG22 H -0.315 -2.521 -3.409 1.00 . A A . 106 VAL HG22 1 1
19 35537 1 1 106 VAL HG23 H 0.325 -3.160 -4.923 1.00 . A A . 106 VAL HG23 1 1
19 35538 1 1 106 VAL N N 2.842 -0.400 -2.290 1.00 . A A . 106 VAL N 1 1
19 35539 1 1 106 VAL O O 2.791 -2.925 -0.959 1.00 . A A . 106 VAL O 1 1
19 35540 1 1 107 VAL C C -0.437 -4.707 0.040 1.00 . A A . 107 VAL C 1 1
19 35541 1 1 107 VAL CA C 0.469 -3.542 0.423 1.00 . A A . 107 VAL CA 1 1
19 35542 1 1 107 VAL CB C -0.081 -2.875 1.697 1.00 . A A . 107 VAL CB 1 1
19 35543 1 1 107 VAL CG1 C 0.989 -2.021 2.359 1.00 . A A . 107 VAL CG1 1 1
19 35544 1 1 107 VAL CG2 C -1.313 -2.044 1.373 1.00 . A A . 107 VAL CG2 1 1
19 35545 1 1 107 VAL H H -0.212 -2.100 -0.967 1.00 . A A . 107 VAL H 1 1
19 35546 1 1 107 VAL HA H 1.457 -3.923 0.639 1.00 . A A . 107 VAL HA 1 1
19 35547 1 1 107 VAL HB H -0.370 -3.652 2.390 1.00 . A A . 107 VAL HB 1 1
19 35548 1 1 107 VAL HG11 H 1.853 -1.964 1.713 1.00 . A A . 107 VAL HG11 1 1
19 35549 1 1 107 VAL HG12 H 0.602 -1.028 2.532 1.00 . A A . 107 VAL HG12 1 1
19 35550 1 1 107 VAL HG13 H 1.274 -2.467 3.300 1.00 . A A . 107 VAL HG13 1 1
19 35551 1 1 107 VAL HG21 H -1.737 -2.380 0.438 1.00 . A A . 107 VAL HG21 1 1
19 35552 1 1 107 VAL HG22 H -2.044 -2.159 2.161 1.00 . A A . 107 VAL HG22 1 1
19 35553 1 1 107 VAL HG23 H -1.035 -1.004 1.290 1.00 . A A . 107 VAL HG23 1 1
19 35554 1 1 107 VAL N N 0.586 -2.585 -0.671 1.00 . A A . 107 VAL N 1 1
19 35555 1 1 107 VAL O O -1.661 -4.580 0.039 1.00 . A A . 107 VAL O 1 1
19 35556 1 1 108 SER C C -1.058 -7.796 0.554 1.00 . A A . 108 SER C 1 1
19 35557 1 1 108 SER CA C -0.578 -7.030 -0.675 1.00 . A A . 108 SER CA 1 1
19 35558 1 1 108 SER CB C 0.283 -7.939 -1.553 1.00 . A A . 108 SER CB 1 1
19 35559 1 1 108 SER H H 1.153 -5.881 -0.267 1.00 . A A . 108 SER H 1 1
19 35560 1 1 108 SER HA H -1.439 -6.706 -1.242 1.00 . A A . 108 SER HA 1 1
19 35561 1 1 108 SER HB2 H -0.357 -8.588 -2.131 1.00 . A A . 108 SER HB2 1 1
19 35562 1 1 108 SER HB3 H 0.878 -7.333 -2.220 1.00 . A A . 108 SER HB3 1 1
19 35563 1 1 108 SER HG H 0.949 -9.665 -0.908 1.00 . A A . 108 SER HG 1 1
19 35564 1 1 108 SER N N 0.173 -5.842 -0.286 1.00 . A A . 108 SER N 1 1
19 35565 1 1 108 SER O O -0.265 -8.156 1.424 1.00 . A A . 108 SER O 1 1
19 35566 1 1 108 SER OG O 1.149 -8.737 -0.765 1.00 . A A . 108 SER OG 1 1
19 35567 1 1 109 VAL C C -3.939 -9.819 1.256 1.00 . A A . 109 VAL C 1 1
19 35568 1 1 109 VAL CA C -2.950 -8.765 1.740 1.00 . A A . 109 VAL CA 1 1
19 35569 1 1 109 VAL CB C -3.668 -7.809 2.711 1.00 . A A . 109 VAL CB 1 1
19 35570 1 1 109 VAL CG1 C -2.658 -7.000 3.510 1.00 . A A . 109 VAL CG1 1 1
19 35571 1 1 109 VAL CG2 C -4.617 -6.893 1.952 1.00 . A A . 109 VAL CG2 1 1
19 35572 1 1 109 VAL H H -2.944 -7.728 -0.105 1.00 . A A . 109 VAL H 1 1
19 35573 1 1 109 VAL HA H -2.150 -9.255 2.277 1.00 . A A . 109 VAL HA 1 1
19 35574 1 1 109 VAL HB H -4.250 -8.401 3.403 1.00 . A A . 109 VAL HB 1 1
19 35575 1 1 109 VAL HG11 H -1.911 -7.663 3.921 1.00 . A A . 109 VAL HG11 1 1
19 35576 1 1 109 VAL HG12 H -2.183 -6.277 2.863 1.00 . A A . 109 VAL HG12 1 1
19 35577 1 1 109 VAL HG13 H -3.164 -6.487 4.314 1.00 . A A . 109 VAL HG13 1 1
19 35578 1 1 109 VAL HG21 H -4.047 -6.130 1.442 1.00 . A A . 109 VAL HG21 1 1
19 35579 1 1 109 VAL HG22 H -5.173 -7.471 1.228 1.00 . A A . 109 VAL HG22 1 1
19 35580 1 1 109 VAL HG23 H -5.302 -6.429 2.645 1.00 . A A . 109 VAL HG23 1 1
19 35581 1 1 109 VAL N N -2.363 -8.041 0.619 1.00 . A A . 109 VAL N 1 1
19 35582 1 1 109 VAL O O -4.850 -9.522 0.484 1.00 . A A . 109 VAL O 1 1
19 35583 1 1 110 ALA C C -5.686 -12.411 2.404 1.00 . A A . 110 ALA C 1 1
19 35584 1 1 110 ALA CA C -4.632 -12.150 1.333 1.00 . A A . 110 ALA CA 1 1
19 35585 1 1 110 ALA CB C -3.819 -13.409 1.072 1.00 . A A . 110 ALA CB 1 1
19 35586 1 1 110 ALA H H -3.011 -11.226 2.330 1.00 . A A . 110 ALA H 1 1
19 35587 1 1 110 ALA HA H -5.129 -11.875 0.413 1.00 . A A . 110 ALA HA 1 1
19 35588 1 1 110 ALA HB1 H -3.066 -13.202 0.326 1.00 . A A . 110 ALA HB1 1 1
19 35589 1 1 110 ALA HB2 H -3.342 -13.726 1.987 1.00 . A A . 110 ALA HB2 1 1
19 35590 1 1 110 ALA HB3 H -4.473 -14.192 0.717 1.00 . A A . 110 ALA HB3 1 1
19 35591 1 1 110 ALA N N -3.754 -11.052 1.717 1.00 . A A . 110 ALA N 1 1
19 35592 1 1 110 ALA O O -5.358 -12.680 3.560 1.00 . A A . 110 ALA O 1 1
19 35593 1 1 111 THR C C -7.962 -13.934 3.581 1.00 . A A . 111 THR C 1 1
19 35594 1 1 111 THR CA C -8.056 -12.554 2.940 1.00 . A A . 111 THR CA 1 1
19 35595 1 1 111 THR CB C -9.419 -12.419 2.236 1.00 . A A . 111 THR CB 1 1
19 35596 1 1 111 THR CG2 C -9.417 -11.241 1.274 1.00 . A A . 111 THR CG2 1 1
19 35597 1 1 111 THR H H -7.152 -12.110 1.079 1.00 . A A . 111 THR H 1 1
19 35598 1 1 111 THR HA H -7.998 -11.803 3.715 1.00 . A A . 111 THR HA 1 1
19 35599 1 1 111 THR HB H -10.179 -12.251 2.986 1.00 . A A . 111 THR HB 1 1
19 35600 1 1 111 THR HG1 H -9.892 -14.332 2.149 1.00 . A A . 111 THR HG1 1 1
19 35601 1 1 111 THR HG21 H -9.617 -11.593 0.273 1.00 . A A . 111 THR HG21 1 1
19 35602 1 1 111 THR HG22 H -8.452 -10.757 1.299 1.00 . A A . 111 THR HG22 1 1
19 35603 1 1 111 THR HG23 H -10.181 -10.536 1.567 1.00 . A A . 111 THR HG23 1 1
19 35604 1 1 111 THR N N -6.954 -12.329 2.013 1.00 . A A . 111 THR N 1 1
19 35605 1 1 111 THR O O -7.135 -14.757 3.189 1.00 . A A . 111 THR O 1 1
19 35606 1 1 111 THR OG1 O -9.723 -13.623 1.523 1.00 . A A . 111 THR OG1 1 1
19 35607 1 1 112 THR C C -9.737 -16.462 4.559 1.00 . A A . 112 THR C 1 1
19 35608 1 1 112 THR CA C -8.829 -15.462 5.266 1.00 . A A . 112 THR CA 1 1
19 35609 1 1 112 THR CB C -9.295 -15.304 6.725 1.00 . A A . 112 THR CB 1 1
19 35610 1 1 112 THR CG2 C -8.378 -14.359 7.487 1.00 . A A . 112 THR CG2 1 1
19 35611 1 1 112 THR H H -9.451 -13.485 4.837 1.00 . A A . 112 THR H 1 1
19 35612 1 1 112 THR HA H -7.820 -15.848 5.272 1.00 . A A . 112 THR HA 1 1
19 35613 1 1 112 THR HB H -9.267 -16.272 7.203 1.00 . A A . 112 THR HB 1 1
19 35614 1 1 112 THR HG1 H -10.623 -13.845 6.720 1.00 . A A . 112 THR HG1 1 1
19 35615 1 1 112 THR HG21 H -7.349 -14.636 7.311 1.00 . A A . 112 THR HG21 1 1
19 35616 1 1 112 THR HG22 H -8.592 -14.423 8.543 1.00 . A A . 112 THR HG22 1 1
19 35617 1 1 112 THR HG23 H -8.541 -13.348 7.147 1.00 . A A . 112 THR HG23 1 1
19 35618 1 1 112 THR N N -8.816 -14.181 4.570 1.00 . A A . 112 THR N 1 1
19 35619 1 1 112 THR O O -10.307 -16.164 3.510 1.00 . A A . 112 THR O 1 1
19 35620 1 1 112 THR OG1 O -10.637 -14.805 6.759 1.00 . A A . 112 THR OG1 1 1
19 35621 1 1 113 ARG C C -12.095 -18.685 5.199 1.00 . A A . 113 ARG C 1 1
19 35622 1 1 113 ARG CA C -10.706 -18.694 4.567 1.00 . A A . 113 ARG CA 1 1
19 35623 1 1 113 ARG CB C -10.055 -20.065 4.761 1.00 . A A . 113 ARG CB 1 1
19 35624 1 1 113 ARG CD C -9.629 -21.859 6.469 1.00 . A A . 113 ARG CD 1 1
19 35625 1 1 113 ARG CG C -9.680 -20.363 6.204 1.00 . A A . 113 ARG CG 1 1
19 35626 1 1 113 ARG CZ C -9.066 -22.033 8.855 1.00 . A A . 113 ARG CZ 1 1
19 35627 1 1 113 ARG H H -9.387 -17.828 5.977 1.00 . A A . 113 ARG H 1 1
19 35628 1 1 113 ARG HA H -10.803 -18.498 3.510 1.00 . A A . 113 ARG HA 1 1
19 35629 1 1 113 ARG HB2 H -10.743 -20.828 4.426 1.00 . A A . 113 ARG HB2 1 1
19 35630 1 1 113 ARG HB3 H -9.158 -20.112 4.162 1.00 . A A . 113 ARG HB3 1 1
19 35631 1 1 113 ARG HD2 H -10.349 -22.349 5.831 1.00 . A A . 113 ARG HD2 1 1
19 35632 1 1 113 ARG HD3 H -8.638 -22.219 6.235 1.00 . A A . 113 ARG HD3 1 1
19 35633 1 1 113 ARG HE H -10.830 -22.520 8.062 1.00 . A A . 113 ARG HE 1 1
19 35634 1 1 113 ARG HG2 H -8.708 -19.939 6.408 1.00 . A A . 113 ARG HG2 1 1
19 35635 1 1 113 ARG HG3 H -10.415 -19.915 6.856 1.00 . A A . 113 ARG HG3 1 1
19 35636 1 1 113 ARG HH11 H -7.578 -21.336 7.679 1.00 . A A . 113 ARG HH11 1 1
19 35637 1 1 113 ARG HH12 H -7.195 -21.463 9.364 1.00 . A A . 113 ARG HH12 1 1
19 35638 1 1 113 ARG HH21 H -10.337 -22.692 10.282 1.00 . A A . 113 ARG HH21 1 1
19 35639 1 1 113 ARG HH22 H -8.764 -22.236 10.844 1.00 . A A . 113 ARG HH22 1 1
19 35640 1 1 113 ARG N N -9.867 -17.650 5.142 1.00 . A A . 113 ARG N 1 1
19 35641 1 1 113 ARG NE N -9.934 -22.179 7.860 1.00 . A A . 113 ARG NE 1 1
19 35642 1 1 113 ARG NH1 N -7.846 -21.574 8.613 1.00 . A A . 113 ARG NH1 1 1
19 35643 1 1 113 ARG NH2 N -9.418 -22.346 10.096 1.00 . A A . 113 ARG NH2 1 1
19 35644 1 1 113 ARG O O -12.233 -18.554 6.414 1.00 . A A . 113 ARG O 1 1
19 35645 1 1 114 GLU C C -14.655 -19.765 6.038 1.00 . A A . 114 GLU C 1 1
19 35646 1 1 114 GLU CA C -14.498 -18.831 4.841 1.00 . A A . 114 GLU CA 1 1
19 35647 1 1 114 GLU CB C -15.448 -19.257 3.720 1.00 . A A . 114 GLU CB 1 1
19 35648 1 1 114 GLU CD C -14.255 -19.569 1.515 1.00 . A A . 114 GLU CD 1 1
19 35649 1 1 114 GLU CG C -15.106 -18.650 2.370 1.00 . A A . 114 GLU CG 1 1
19 35650 1 1 114 GLU H H -12.946 -18.926 3.405 1.00 . A A . 114 GLU H 1 1
19 35651 1 1 114 GLU HA H -14.746 -17.826 5.149 1.00 . A A . 114 GLU HA 1 1
19 35652 1 1 114 GLU HB2 H -15.416 -20.333 3.627 1.00 . A A . 114 GLU HB2 1 1
19 35653 1 1 114 GLU HB3 H -16.452 -18.957 3.982 1.00 . A A . 114 GLU HB3 1 1
19 35654 1 1 114 GLU HG2 H -16.024 -18.440 1.841 1.00 . A A . 114 GLU HG2 1 1
19 35655 1 1 114 GLU HG3 H -14.566 -17.729 2.530 1.00 . A A . 114 GLU HG3 1 1
19 35656 1 1 114 GLU N N -13.120 -18.825 4.364 1.00 . A A . 114 GLU N 1 1
19 35657 1 1 114 GLU O O -14.602 -20.986 5.897 1.00 . A A . 114 GLU O 1 1
19 35658 1 1 114 GLU OE1 O -13.054 -19.720 1.820 1.00 . A A . 114 GLU OE1 1 1
19 35659 1 1 114 GLU OE2 O -14.792 -20.139 0.542 1.00 . A A . 114 GLU OE2 1 1
19 35660 1 1 115 SER C C -16.391 -20.597 8.499 1.00 . A A . 115 SER C 1 1
19 35661 1 1 115 SER CA C -15.007 -19.958 8.439 1.00 . A A . 115 SER CA 1 1
19 35662 1 1 115 SER CB C -14.788 -19.071 9.666 1.00 . A A . 115 SER CB 1 1
19 35663 1 1 115 SER H H -14.879 -18.201 7.264 1.00 . A A . 115 SER H 1 1
19 35664 1 1 115 SER HA H -14.262 -20.740 8.434 1.00 . A A . 115 SER HA 1 1
19 35665 1 1 115 SER HB2 H -13.807 -18.624 9.614 1.00 . A A . 115 SER HB2 1 1
19 35666 1 1 115 SER HB3 H -15.538 -18.293 9.682 1.00 . A A . 115 SER HB3 1 1
19 35667 1 1 115 SER HG H -15.507 -20.543 10.740 1.00 . A A . 115 SER HG 1 1
19 35668 1 1 115 SER N N -14.847 -19.180 7.216 1.00 . A A . 115 SER N 1 1
19 35669 1 1 115 SER O O -16.562 -21.684 9.049 1.00 . A A . 115 SER O 1 1
19 35670 1 1 115 SER OG O -14.884 -19.823 10.863 1.00 . A A . 115 SER OG 1 1
19 35671 1 1 116 GLY C C -19.440 -20.199 6.605 1.00 . A A . 116 GLY C 1 1
19 35672 1 1 116 GLY CA C -18.734 -20.426 7.927 1.00 . A A . 116 GLY CA 1 1
19 35673 1 1 116 GLY H H -17.182 -19.050 7.504 1.00 . A A . 116 GLY H 1 1
19 35674 1 1 116 GLY HA2 H -18.706 -21.486 8.130 1.00 . A A . 116 GLY HA2 1 1
19 35675 1 1 116 GLY HA3 H -19.294 -19.935 8.709 1.00 . A A . 116 GLY HA3 1 1
19 35676 1 1 116 GLY N N -17.377 -19.912 7.928 1.00 . A A . 116 GLY N 1 1
19 35677 1 1 116 GLY O O -18.866 -19.666 5.654 1.00 . A A . 116 GLY O 1 1
19 35678 1 1 117 PRO C C -21.876 -19.002 5.034 1.00 . A A . 117 PRO C 1 1
19 35679 1 1 117 PRO CA C -21.526 -20.458 5.320 1.00 . A A . 117 PRO CA 1 1
19 35680 1 1 117 PRO CB C -22.791 -21.259 5.639 1.00 . A A . 117 PRO CB 1 1
19 35681 1 1 117 PRO CD C -21.462 -21.251 7.626 1.00 . A A . 117 PRO CD 1 1
19 35682 1 1 117 PRO CG C -22.880 -21.251 7.126 1.00 . A A . 117 PRO CG 1 1
19 35683 1 1 117 PRO HA H -21.036 -20.885 4.458 1.00 . A A . 117 PRO HA 1 1
19 35684 1 1 117 PRO HB2 H -23.648 -20.778 5.188 1.00 . A A . 117 PRO HB2 1 1
19 35685 1 1 117 PRO HB3 H -22.692 -22.264 5.255 1.00 . A A . 117 PRO HB3 1 1
19 35686 1 1 117 PRO HD2 H -21.383 -20.676 8.536 1.00 . A A . 117 PRO HD2 1 1
19 35687 1 1 117 PRO HD3 H -21.118 -22.263 7.785 1.00 . A A . 117 PRO HD3 1 1
19 35688 1 1 117 PRO HG2 H -23.395 -20.362 7.458 1.00 . A A . 117 PRO HG2 1 1
19 35689 1 1 117 PRO HG3 H -23.398 -22.136 7.467 1.00 . A A . 117 PRO HG3 1 1
19 35690 1 1 117 PRO N N -20.715 -20.609 6.532 1.00 . A A . 117 PRO N 1 1
19 35691 1 1 117 PRO O O -22.063 -18.206 5.955 1.00 . A A . 117 PRO O 1 1
19 35692 1 1 118 SER C C -23.715 -16.936 3.746 1.00 . A A . 118 SER C 1 1
19 35693 1 1 118 SER CA C -22.288 -17.297 3.346 1.00 . A A . 118 SER CA 1 1
19 35694 1 1 118 SER CB C -22.114 -17.139 1.834 1.00 . A A . 118 SER CB 1 1
19 35695 1 1 118 SER H H -21.803 -19.339 3.065 1.00 . A A . 118 SER H 1 1
19 35696 1 1 118 SER HA H -21.605 -16.629 3.850 1.00 . A A . 118 SER HA 1 1
19 35697 1 1 118 SER HB2 H -22.531 -18.000 1.334 1.00 . A A . 118 SER HB2 1 1
19 35698 1 1 118 SER HB3 H -22.629 -16.248 1.507 1.00 . A A . 118 SER HB3 1 1
19 35699 1 1 118 SER HG H -20.205 -17.134 2.274 1.00 . A A . 118 SER HG 1 1
19 35700 1 1 118 SER N N -21.963 -18.659 3.753 1.00 . A A . 118 SER N 1 1
19 35701 1 1 118 SER O O -24.503 -17.802 4.125 1.00 . A A . 118 SER O 1 1
19 35702 1 1 118 SER OG O -20.744 -17.028 1.487 1.00 . A A . 118 SER OG 1 1
19 35703 1 1 119 SER C C -26.204 -14.904 2.765 1.00 . A A . 119 SER C 1 1
19 35704 1 1 119 SER CA C -25.371 -15.172 4.014 1.00 . A A . 119 SER CA 1 1
19 35705 1 1 119 SER CB C -25.270 -13.899 4.856 1.00 . A A . 119 SER CB 1 1
19 35706 1 1 119 SER H H -23.367 -15.007 3.349 1.00 . A A . 119 SER H 1 1
19 35707 1 1 119 SER HA H -25.854 -15.942 4.597 1.00 . A A . 119 SER HA 1 1
19 35708 1 1 119 SER HB2 H -24.647 -13.181 4.345 1.00 . A A . 119 SER HB2 1 1
19 35709 1 1 119 SER HB3 H -26.258 -13.484 4.996 1.00 . A A . 119 SER HB3 1 1
19 35710 1 1 119 SER HG H -25.300 -14.735 6.628 1.00 . A A . 119 SER HG 1 1
19 35711 1 1 119 SER N N -24.040 -15.650 3.658 1.00 . A A . 119 SER N 1 1
19 35712 1 1 119 SER O O -26.933 -13.916 2.691 1.00 . A A . 119 SER O 1 1
19 35713 1 1 119 SER OG O -24.705 -14.171 6.127 1.00 . A A . 119 SER OG 1 1
19 35714 1 1 120 GLY C C -26.165 -14.684 -0.419 1.00 . A A . 120 GLY C 1 1
19 35715 1 1 120 GLY CA C -26.837 -15.637 0.549 1.00 . A A . 120 GLY CA 1 1
19 35716 1 1 120 GLY H H -25.493 -16.563 1.898 1.00 . A A . 120 GLY H 1 1
19 35717 1 1 120 GLY HA2 H -26.938 -16.603 0.076 1.00 . A A . 120 GLY HA2 1 1
19 35718 1 1 120 GLY HA3 H -27.821 -15.258 0.784 1.00 . A A . 120 GLY HA3 1 1
19 35719 1 1 120 GLY N N -26.090 -15.794 1.783 1.00 . A A . 120 GLY N 1 1
19 35720 1 1 120 GLY O O -25.317 -15.091 -1.213 1.00 . A A . 120 GLY O 1 1
20 35721 1 1 1 GLY C C 22.932 -10.217 -9.652 1.00 . A A . 1 GLY C 1 1
20 35722 1 1 1 GLY CA C 24.119 -11.123 -9.916 1.00 . A A . 1 GLY CA 1 1
20 35723 1 1 1 GLY H1 H 23.135 -12.880 -10.571 1.00 . A A . 1 GLY H1 1 1
20 35724 1 1 1 GLY HA2 H 24.869 -10.946 -9.159 1.00 . A A . 1 GLY HA2 1 1
20 35725 1 1 1 GLY HA3 H 24.534 -10.880 -10.883 1.00 . A A . 1 GLY HA3 1 1
20 35726 1 1 1 GLY N N 23.758 -12.528 -9.901 1.00 . A A . 1 GLY N 1 1
20 35727 1 1 1 GLY O O 22.441 -10.139 -8.526 1.00 . A A . 1 GLY O 1 1
20 35728 1 1 2 SER C C 21.713 -7.399 -9.729 1.00 . A A . 2 SER C 1 1
20 35729 1 1 2 SER CA C 21.340 -8.619 -10.566 1.00 . A A . 2 SER CA 1 1
20 35730 1 1 2 SER CB C 20.147 -9.340 -9.934 1.00 . A A . 2 SER CB 1 1
20 35731 1 1 2 SER H H 22.907 -9.634 -11.564 1.00 . A A . 2 SER H 1 1
20 35732 1 1 2 SER HA H 21.066 -8.291 -11.558 1.00 . A A . 2 SER HA 1 1
20 35733 1 1 2 SER HB2 H 20.095 -10.348 -10.317 1.00 . A A . 2 SER HB2 1 1
20 35734 1 1 2 SER HB3 H 20.275 -9.369 -8.861 1.00 . A A . 2 SER HB3 1 1
20 35735 1 1 2 SER HG H 18.223 -9.317 -10.301 1.00 . A A . 2 SER HG 1 1
20 35736 1 1 2 SER N N 22.472 -9.529 -10.692 1.00 . A A . 2 SER N 1 1
20 35737 1 1 2 SER O O 20.938 -6.952 -8.884 1.00 . A A . 2 SER O 1 1
20 35738 1 1 2 SER OG O 18.932 -8.674 -10.231 1.00 . A A . 2 SER OG 1 1
20 35739 1 1 3 SER C C 22.244 -4.727 -8.959 1.00 . A A . 3 SER C 1 1
20 35740 1 1 3 SER CA C 23.385 -5.700 -9.239 1.00 . A A . 3 SER CA 1 1
20 35741 1 1 3 SER CB C 24.490 -4.995 -10.027 1.00 . A A . 3 SER CB 1 1
20 35742 1 1 3 SER H H 23.479 -7.268 -10.658 1.00 . A A . 3 SER H 1 1
20 35743 1 1 3 SER HA H 23.789 -6.043 -8.298 1.00 . A A . 3 SER HA 1 1
20 35744 1 1 3 SER HB2 H 25.220 -5.722 -10.349 1.00 . A A . 3 SER HB2 1 1
20 35745 1 1 3 SER HB3 H 24.059 -4.510 -10.891 1.00 . A A . 3 SER HB3 1 1
20 35746 1 1 3 SER HG H 26.004 -3.825 -9.604 1.00 . A A . 3 SER HG 1 1
20 35747 1 1 3 SER N N 22.906 -6.866 -9.972 1.00 . A A . 3 SER N 1 1
20 35748 1 1 3 SER O O 21.914 -4.455 -7.805 1.00 . A A . 3 SER O 1 1
20 35749 1 1 3 SER OG O 25.140 -4.018 -9.232 1.00 . A A . 3 SER OG 1 1
20 35750 1 1 4 GLY C C 20.975 -1.833 -10.099 1.00 . A A . 4 GLY C 1 1
20 35751 1 1 4 GLY CA C 20.546 -3.270 -9.874 1.00 . A A . 4 GLY CA 1 1
20 35752 1 1 4 GLY H H 21.949 -4.461 -10.921 1.00 . A A . 4 GLY H 1 1
20 35753 1 1 4 GLY HA2 H 19.774 -3.519 -10.587 1.00 . A A . 4 GLY HA2 1 1
20 35754 1 1 4 GLY HA3 H 20.144 -3.361 -8.876 1.00 . A A . 4 GLY HA3 1 1
20 35755 1 1 4 GLY N N 21.644 -4.207 -10.025 1.00 . A A . 4 GLY N 1 1
20 35756 1 1 4 GLY O O 22.122 -1.570 -10.458 1.00 . A A . 4 GLY O 1 1
20 35757 1 1 5 SER C C 19.636 1.357 -9.011 1.00 . A A . 5 SER C 1 1
20 35758 1 1 5 SER CA C 20.337 0.516 -10.074 1.00 . A A . 5 SER CA 1 1
20 35759 1 1 5 SER CB C 19.899 0.967 -11.469 1.00 . A A . 5 SER CB 1 1
20 35760 1 1 5 SER H H 19.153 -1.175 -9.602 1.00 . A A . 5 SER H 1 1
20 35761 1 1 5 SER HA H 21.404 0.654 -9.979 1.00 . A A . 5 SER HA 1 1
20 35762 1 1 5 SER HB2 H 20.118 2.018 -11.590 1.00 . A A . 5 SER HB2 1 1
20 35763 1 1 5 SER HB3 H 20.438 0.400 -12.214 1.00 . A A . 5 SER HB3 1 1
20 35764 1 1 5 SER HG H 18.019 1.374 -11.101 1.00 . A A . 5 SER HG 1 1
20 35765 1 1 5 SER N N 20.051 -0.901 -9.888 1.00 . A A . 5 SER N 1 1
20 35766 1 1 5 SER O O 18.556 1.005 -8.539 1.00 . A A . 5 SER O 1 1
20 35767 1 1 5 SER OG O 18.509 0.765 -11.657 1.00 . A A . 5 SER OG 1 1
20 35768 1 1 6 SER C C 20.259 4.772 -7.780 1.00 . A A . 6 SER C 1 1
20 35769 1 1 6 SER CA C 19.700 3.360 -7.630 1.00 . A A . 6 SER CA 1 1
20 35770 1 1 6 SER CB C 19.998 2.827 -6.228 1.00 . A A . 6 SER CB 1 1
20 35771 1 1 6 SER H H 21.120 2.696 -9.053 1.00 . A A . 6 SER H 1 1
20 35772 1 1 6 SER HA H 18.630 3.392 -7.774 1.00 . A A . 6 SER HA 1 1
20 35773 1 1 6 SER HB2 H 19.512 3.454 -5.496 1.00 . A A . 6 SER HB2 1 1
20 35774 1 1 6 SER HB3 H 19.623 1.817 -6.142 1.00 . A A . 6 SER HB3 1 1
20 35775 1 1 6 SER HG H 21.870 2.753 -6.800 1.00 . A A . 6 SER HG 1 1
20 35776 1 1 6 SER N N 20.260 2.470 -8.640 1.00 . A A . 6 SER N 1 1
20 35777 1 1 6 SER O O 21.316 4.973 -8.375 1.00 . A A . 6 SER O 1 1
20 35778 1 1 6 SER OG O 21.391 2.820 -5.970 1.00 . A A . 6 SER OG 1 1
20 35779 1 1 7 GLY C C 19.007 8.001 -8.085 1.00 . A A . 7 GLY C 1 1
20 35780 1 1 7 GLY CA C 19.979 7.128 -7.316 1.00 . A A . 7 GLY CA 1 1
20 35781 1 1 7 GLY H H 18.704 5.528 -6.770 1.00 . A A . 7 GLY H 1 1
20 35782 1 1 7 GLY HA2 H 20.085 7.521 -6.316 1.00 . A A . 7 GLY HA2 1 1
20 35783 1 1 7 GLY HA3 H 20.940 7.160 -7.808 1.00 . A A . 7 GLY HA3 1 1
20 35784 1 1 7 GLY N N 19.540 5.748 -7.233 1.00 . A A . 7 GLY N 1 1
20 35785 1 1 7 GLY O O 19.350 8.551 -9.131 1.00 . A A . 7 GLY O 1 1
20 35786 1 1 8 MET C C 16.358 10.109 -7.325 1.00 . A A . 8 MET C 1 1
20 35787 1 1 8 MET CA C 16.764 8.937 -8.213 1.00 . A A . 8 MET CA 1 1
20 35788 1 1 8 MET CB C 15.538 8.082 -8.542 1.00 . A A . 8 MET CB 1 1
20 35789 1 1 8 MET CE C 13.458 9.690 -11.737 1.00 . A A . 8 MET CE 1 1
20 35790 1 1 8 MET CG C 14.456 8.837 -9.297 1.00 . A A . 8 MET CG 1 1
20 35791 1 1 8 MET H H 17.574 7.663 -6.731 1.00 . A A . 8 MET H 1 1
20 35792 1 1 8 MET HA H 17.179 9.324 -9.132 1.00 . A A . 8 MET HA 1 1
20 35793 1 1 8 MET HB2 H 15.851 7.244 -9.145 1.00 . A A . 8 MET HB2 1 1
20 35794 1 1 8 MET HB3 H 15.113 7.714 -7.620 1.00 . A A . 8 MET HB3 1 1
20 35795 1 1 8 MET HE1 H 13.635 9.845 -12.792 1.00 . A A . 8 MET HE1 1 1
20 35796 1 1 8 MET HE2 H 12.834 8.819 -11.601 1.00 . A A . 8 MET HE2 1 1
20 35797 1 1 8 MET HE3 H 12.962 10.557 -11.325 1.00 . A A . 8 MET HE3 1 1
20 35798 1 1 8 MET HG2 H 13.617 8.175 -9.455 1.00 . A A . 8 MET HG2 1 1
20 35799 1 1 8 MET HG3 H 14.140 9.679 -8.700 1.00 . A A . 8 MET HG3 1 1
20 35800 1 1 8 MET N N 17.789 8.126 -7.567 1.00 . A A . 8 MET N 1 1
20 35801 1 1 8 MET O O 15.899 9.915 -6.200 1.00 . A A . 8 MET O 1 1
20 35802 1 1 8 MET SD S 15.021 9.442 -10.899 1.00 . A A . 8 MET SD 1 1
20 35803 1 1 9 GLU C C 15.307 13.453 -7.926 1.00 . A A . 9 GLU C 1 1
20 35804 1 1 9 GLU CA C 16.183 12.525 -7.089 1.00 . A A . 9 GLU CA 1 1
20 35805 1 1 9 GLU CB C 17.449 13.261 -6.647 1.00 . A A . 9 GLU CB 1 1
20 35806 1 1 9 GLU CD C 18.365 15.583 -6.254 1.00 . A A . 9 GLU CD 1 1
20 35807 1 1 9 GLU CG C 17.182 14.649 -6.087 1.00 . A A . 9 GLU CG 1 1
20 35808 1 1 9 GLU H H 16.902 11.412 -8.741 1.00 . A A . 9 GLU H 1 1
20 35809 1 1 9 GLU HA H 15.630 12.221 -6.213 1.00 . A A . 9 GLU HA 1 1
20 35810 1 1 9 GLU HB2 H 17.944 12.677 -5.885 1.00 . A A . 9 GLU HB2 1 1
20 35811 1 1 9 GLU HB3 H 18.108 13.360 -7.497 1.00 . A A . 9 GLU HB3 1 1
20 35812 1 1 9 GLU HG2 H 16.333 15.073 -6.602 1.00 . A A . 9 GLU HG2 1 1
20 35813 1 1 9 GLU HG3 H 16.957 14.561 -5.035 1.00 . A A . 9 GLU HG3 1 1
20 35814 1 1 9 GLU N N 16.531 11.323 -7.838 1.00 . A A . 9 GLU N 1 1
20 35815 1 1 9 GLU O O 15.479 13.584 -9.138 1.00 . A A . 9 GLU O 1 1
20 35816 1 1 9 GLU OE1 O 18.688 15.932 -7.409 1.00 . A A . 9 GLU OE1 1 1
20 35817 1 1 9 GLU OE2 O 18.968 15.965 -5.229 1.00 . A A . 9 GLU OE2 1 1
20 35818 1 1 10 PRO C C 14.117 16.317 -8.389 1.00 . A A . 10 PRO C 1 1
20 35819 1 1 10 PRO CA C 13.423 15.040 -7.927 1.00 . A A . 10 PRO CA 1 1
20 35820 1 1 10 PRO CB C 12.394 15.355 -6.838 1.00 . A A . 10 PRO CB 1 1
20 35821 1 1 10 PRO CD C 14.083 14.005 -5.820 1.00 . A A . 10 PRO CD 1 1
20 35822 1 1 10 PRO CG C 13.117 15.127 -5.556 1.00 . A A . 10 PRO CG 1 1
20 35823 1 1 10 PRO HA H 12.929 14.576 -8.768 1.00 . A A . 10 PRO HA 1 1
20 35824 1 1 10 PRO HB2 H 12.069 16.382 -6.933 1.00 . A A . 10 PRO HB2 1 1
20 35825 1 1 10 PRO HB3 H 11.546 14.694 -6.936 1.00 . A A . 10 PRO HB3 1 1
20 35826 1 1 10 PRO HD2 H 14.991 14.148 -5.252 1.00 . A A . 10 PRO HD2 1 1
20 35827 1 1 10 PRO HD3 H 13.631 13.054 -5.580 1.00 . A A . 10 PRO HD3 1 1
20 35828 1 1 10 PRO HG2 H 13.650 16.021 -5.271 1.00 . A A . 10 PRO HG2 1 1
20 35829 1 1 10 PRO HG3 H 12.416 14.844 -4.785 1.00 . A A . 10 PRO HG3 1 1
20 35830 1 1 10 PRO N N 14.345 14.113 -7.265 1.00 . A A . 10 PRO N 1 1
20 35831 1 1 10 PRO O O 15.293 16.536 -8.098 1.00 . A A . 10 PRO O 1 1
20 35832 1 1 11 HIS C C 14.460 19.270 -8.468 1.00 . A A . 11 HIS C 1 1
20 35833 1 1 11 HIS CA C 13.927 18.413 -9.612 1.00 . A A . 11 HIS CA 1 1
20 35834 1 1 11 HIS CB C 12.858 19.184 -10.388 1.00 . A A . 11 HIS CB 1 1
20 35835 1 1 11 HIS CD2 C 10.658 18.154 -11.294 1.00 . A A . 11 HIS CD2 1 1
20 35836 1 1 11 HIS CE1 C 11.524 16.836 -12.817 1.00 . A A . 11 HIS CE1 1 1
20 35837 1 1 11 HIS CG C 12.001 18.313 -11.253 1.00 . A A . 11 HIS CG 1 1
20 35838 1 1 11 HIS H H 12.450 16.927 -9.310 1.00 . A A . 11 HIS H 1 1
20 35839 1 1 11 HIS HA H 14.743 18.178 -10.279 1.00 . A A . 11 HIS HA 1 1
20 35840 1 1 11 HIS HB2 H 12.213 19.694 -9.688 1.00 . A A . 11 HIS HB2 1 1
20 35841 1 1 11 HIS HB3 H 13.340 19.914 -11.023 1.00 . A A . 11 HIS HB3 1 1
20 35842 1 1 11 HIS HD1 H 13.464 17.362 -12.434 1.00 . A A . 11 HIS HD1 1 1
20 35843 1 1 11 HIS HD2 H 9.932 18.659 -10.672 1.00 . A A . 11 HIS HD2 1 1
20 35844 1 1 11 HIS HE1 H 11.626 16.114 -13.614 1.00 . A A . 11 HIS HE1 1 1
20 35845 1 1 11 HIS HE2 H 9.494 16.979 -12.589 1.00 . A A . 11 HIS HE2 1 1
20 35846 1 1 11 HIS N N 13.382 17.157 -9.111 1.00 . A A . 11 HIS N 1 1
20 35847 1 1 11 HIS ND1 N 12.515 17.473 -12.219 1.00 . A A . 11 HIS ND1 1 1
20 35848 1 1 11 HIS NE2 N 10.387 17.231 -12.274 1.00 . A A . 11 HIS NE2 1 1
20 35849 1 1 11 HIS O O 14.411 18.871 -7.304 1.00 . A A . 11 HIS O 1 1
20 35850 1 1 12 LYS C C 14.580 21.468 -6.603 1.00 . A A . 12 LYS C 1 1
20 35851 1 1 12 LYS CA C 15.511 21.364 -7.807 1.00 . A A . 12 LYS CA 1 1
20 35852 1 1 12 LYS CB C 15.726 22.750 -8.419 1.00 . A A . 12 LYS CB 1 1
20 35853 1 1 12 LYS CD C 14.802 25.082 -8.551 1.00 . A A . 12 LYS CD 1 1
20 35854 1 1 12 LYS CE C 13.814 25.930 -7.766 1.00 . A A . 12 LYS CE 1 1
20 35855 1 1 12 LYS CG C 14.470 23.603 -8.451 1.00 . A A . 12 LYS CG 1 1
20 35856 1 1 12 LYS H H 14.980 20.713 -9.750 1.00 . A A . 12 LYS H 1 1
20 35857 1 1 12 LYS HA H 16.462 20.972 -7.480 1.00 . A A . 12 LYS HA 1 1
20 35858 1 1 12 LYS HB2 H 16.476 23.272 -7.842 1.00 . A A . 12 LYS HB2 1 1
20 35859 1 1 12 LYS HB3 H 16.082 22.632 -9.432 1.00 . A A . 12 LYS HB3 1 1
20 35860 1 1 12 LYS HD2 H 15.794 25.247 -8.157 1.00 . A A . 12 LYS HD2 1 1
20 35861 1 1 12 LYS HD3 H 14.772 25.379 -9.590 1.00 . A A . 12 LYS HD3 1 1
20 35862 1 1 12 LYS HE2 H 13.447 25.352 -6.931 1.00 . A A . 12 LYS HE2 1 1
20 35863 1 1 12 LYS HE3 H 14.325 26.808 -7.399 1.00 . A A . 12 LYS HE3 1 1
20 35864 1 1 12 LYS HG2 H 13.875 23.320 -9.307 1.00 . A A . 12 LYS HG2 1 1
20 35865 1 1 12 LYS HG3 H 13.905 23.431 -7.546 1.00 . A A . 12 LYS HG3 1 1
20 35866 1 1 12 LYS HZ1 H 12.475 25.649 -9.345 1.00 . A A . 12 LYS HZ1 1 1
20 35867 1 1 12 LYS HZ2 H 12.864 27.270 -9.057 1.00 . A A . 12 LYS HZ2 1 1
20 35868 1 1 12 LYS HZ3 H 11.808 26.457 -8.016 1.00 . A A . 12 LYS HZ3 1 1
20 35869 1 1 12 LYS N N 14.969 20.450 -8.805 1.00 . A A . 12 LYS N 1 1
20 35870 1 1 12 LYS NZ N 12.659 26.356 -8.604 1.00 . A A . 12 LYS NZ 1 1
20 35871 1 1 12 LYS O O 15.022 21.740 -5.486 1.00 . A A . 12 LYS O 1 1
20 35872 1 1 13 VAL C C 12.203 19.986 -5.025 1.00 . A A . 13 VAL C 1 1
20 35873 1 1 13 VAL CA C 12.298 21.313 -5.770 1.00 . A A . 13 VAL CA 1 1
20 35874 1 1 13 VAL CB C 10.907 21.682 -6.319 1.00 . A A . 13 VAL CB 1 1
20 35875 1 1 13 VAL CG1 C 9.902 21.810 -5.185 1.00 . A A . 13 VAL CG1 1 1
20 35876 1 1 13 VAL CG2 C 10.979 22.969 -7.127 1.00 . A A . 13 VAL CG2 1 1
20 35877 1 1 13 VAL H H 12.999 21.034 -7.747 1.00 . A A . 13 VAL H 1 1
20 35878 1 1 13 VAL HA H 12.604 22.083 -5.076 1.00 . A A . 13 VAL HA 1 1
20 35879 1 1 13 VAL HB H 10.579 20.889 -6.974 1.00 . A A . 13 VAL HB 1 1
20 35880 1 1 13 VAL HG11 H 10.405 21.665 -4.240 1.00 . A A . 13 VAL HG11 1 1
20 35881 1 1 13 VAL HG12 H 9.455 22.793 -5.209 1.00 . A A . 13 VAL HG12 1 1
20 35882 1 1 13 VAL HG13 H 9.132 21.061 -5.300 1.00 . A A . 13 VAL HG13 1 1
20 35883 1 1 13 VAL HG21 H 10.838 23.814 -6.470 1.00 . A A . 13 VAL HG21 1 1
20 35884 1 1 13 VAL HG22 H 11.945 23.042 -7.605 1.00 . A A . 13 VAL HG22 1 1
20 35885 1 1 13 VAL HG23 H 10.205 22.965 -7.880 1.00 . A A . 13 VAL HG23 1 1
20 35886 1 1 13 VAL N N 13.290 21.247 -6.836 1.00 . A A . 13 VAL N 1 1
20 35887 1 1 13 VAL O O 12.287 18.916 -5.628 1.00 . A A . 13 VAL O 1 1
20 35888 1 1 14 VAL C C 10.460 18.546 -2.570 1.00 . A A . 14 VAL C 1 1
20 35889 1 1 14 VAL CA C 11.917 18.867 -2.882 1.00 . A A . 14 VAL CA 1 1
20 35890 1 1 14 VAL CB C 12.690 19.028 -1.560 1.00 . A A . 14 VAL CB 1 1
20 35891 1 1 14 VAL CG1 C 12.533 17.787 -0.695 1.00 . A A . 14 VAL CG1 1 1
20 35892 1 1 14 VAL CG2 C 14.159 19.315 -1.833 1.00 . A A . 14 VAL CG2 1 1
20 35893 1 1 14 VAL H H 11.967 20.944 -3.287 1.00 . A A . 14 VAL H 1 1
20 35894 1 1 14 VAL HA H 12.349 18.042 -3.429 1.00 . A A . 14 VAL HA 1 1
20 35895 1 1 14 VAL HB H 12.275 19.869 -1.024 1.00 . A A . 14 VAL HB 1 1
20 35896 1 1 14 VAL HG11 H 11.531 17.398 -0.803 1.00 . A A . 14 VAL HG11 1 1
20 35897 1 1 14 VAL HG12 H 13.247 17.039 -1.005 1.00 . A A . 14 VAL HG12 1 1
20 35898 1 1 14 VAL HG13 H 12.707 18.045 0.340 1.00 . A A . 14 VAL HG13 1 1
20 35899 1 1 14 VAL HG21 H 14.562 19.919 -1.034 1.00 . A A . 14 VAL HG21 1 1
20 35900 1 1 14 VAL HG22 H 14.704 18.383 -1.890 1.00 . A A . 14 VAL HG22 1 1
20 35901 1 1 14 VAL HG23 H 14.255 19.844 -2.769 1.00 . A A . 14 VAL HG23 1 1
20 35902 1 1 14 VAL N N 12.026 20.063 -3.710 1.00 . A A . 14 VAL N 1 1
20 35903 1 1 14 VAL O O 9.779 19.274 -1.848 1.00 . A A . 14 VAL O 1 1
20 35904 1 1 15 PRO C C 8.339 16.500 -1.497 1.00 . A A . 15 PRO C 1 1
20 35905 1 1 15 PRO CA C 8.587 16.984 -2.922 1.00 . A A . 15 PRO CA 1 1
20 35906 1 1 15 PRO CB C 8.436 15.827 -3.913 1.00 . A A . 15 PRO CB 1 1
20 35907 1 1 15 PRO CD C 10.724 16.514 -3.999 1.00 . A A . 15 PRO CD 1 1
20 35908 1 1 15 PRO CG C 9.821 15.317 -4.113 1.00 . A A . 15 PRO CG 1 1
20 35909 1 1 15 PRO HA H 7.879 17.763 -3.164 1.00 . A A . 15 PRO HA 1 1
20 35910 1 1 15 PRO HB2 H 7.792 15.069 -3.490 1.00 . A A . 15 PRO HB2 1 1
20 35911 1 1 15 PRO HB3 H 8.012 16.193 -4.836 1.00 . A A . 15 PRO HB3 1 1
20 35912 1 1 15 PRO HD2 H 11.663 16.235 -3.545 1.00 . A A . 15 PRO HD2 1 1
20 35913 1 1 15 PRO HD3 H 10.889 16.956 -4.970 1.00 . A A . 15 PRO HD3 1 1
20 35914 1 1 15 PRO HG2 H 10.059 14.592 -3.350 1.00 . A A . 15 PRO HG2 1 1
20 35915 1 1 15 PRO HG3 H 9.910 14.873 -5.094 1.00 . A A . 15 PRO HG3 1 1
20 35916 1 1 15 PRO N N 9.968 17.429 -3.127 1.00 . A A . 15 PRO N 1 1
20 35917 1 1 15 PRO O O 9.280 16.273 -0.735 1.00 . A A . 15 PRO O 1 1
20 35918 1 1 16 LEU C C 7.161 14.452 0.424 1.00 . A A . 16 LEU C 1 1
20 35919 1 1 16 LEU CA C 6.697 15.886 0.191 1.00 . A A . 16 LEU CA 1 1
20 35920 1 1 16 LEU CB C 5.182 15.981 0.381 1.00 . A A . 16 LEU CB 1 1
20 35921 1 1 16 LEU CD1 C 4.294 13.670 -0.009 1.00 . A A . 16 LEU CD1 1 1
20 35922 1 1 16 LEU CD2 C 2.926 15.658 -0.665 1.00 . A A . 16 LEU CD2 1 1
20 35923 1 1 16 LEU CG C 4.334 15.096 -0.534 1.00 . A A . 16 LEU CG 1 1
20 35924 1 1 16 LEU H H 6.363 16.541 -1.793 1.00 . A A . 16 LEU H 1 1
20 35925 1 1 16 LEU HA H 7.182 16.530 0.910 1.00 . A A . 16 LEU HA 1 1
20 35926 1 1 16 LEU HB2 H 4.959 15.711 1.402 1.00 . A A . 16 LEU HB2 1 1
20 35927 1 1 16 LEU HB3 H 4.892 17.008 0.211 1.00 . A A . 16 LEU HB3 1 1
20 35928 1 1 16 LEU HD11 H 4.087 13.682 1.051 1.00 . A A . 16 LEU HD11 1 1
20 35929 1 1 16 LEU HD12 H 5.248 13.195 -0.184 1.00 . A A . 16 LEU HD12 1 1
20 35930 1 1 16 LEU HD13 H 3.519 13.119 -0.521 1.00 . A A . 16 LEU HD13 1 1
20 35931 1 1 16 LEU HD21 H 2.641 15.676 -1.706 1.00 . A A . 16 LEU HD21 1 1
20 35932 1 1 16 LEU HD22 H 2.901 16.663 -0.268 1.00 . A A . 16 LEU HD22 1 1
20 35933 1 1 16 LEU HD23 H 2.237 15.036 -0.113 1.00 . A A . 16 LEU HD23 1 1
20 35934 1 1 16 LEU HG H 4.780 15.076 -1.519 1.00 . A A . 16 LEU HG 1 1
20 35935 1 1 16 LEU N N 7.068 16.344 -1.143 1.00 . A A . 16 LEU N 1 1
20 35936 1 1 16 LEU O O 7.458 13.724 -0.523 1.00 . A A . 16 LEU O 1 1
20 35937 1 1 17 SER C C 6.660 11.665 1.532 1.00 . A A . 17 SER C 1 1
20 35938 1 1 17 SER CA C 7.649 12.706 2.048 1.00 . A A . 17 SER CA 1 1
20 35939 1 1 17 SER CB C 7.793 12.580 3.566 1.00 . A A . 17 SER CB 1 1
20 35940 1 1 17 SER H H 6.970 14.680 2.401 1.00 . A A . 17 SER H 1 1
20 35941 1 1 17 SER HA H 8.610 12.531 1.588 1.00 . A A . 17 SER HA 1 1
20 35942 1 1 17 SER HB2 H 6.867 12.868 4.038 1.00 . A A . 17 SER HB2 1 1
20 35943 1 1 17 SER HB3 H 8.023 11.555 3.819 1.00 . A A . 17 SER HB3 1 1
20 35944 1 1 17 SER HG H 8.957 14.152 3.449 1.00 . A A . 17 SER HG 1 1
20 35945 1 1 17 SER N N 7.219 14.053 1.691 1.00 . A A . 17 SER N 1 1
20 35946 1 1 17 SER O O 5.447 11.878 1.556 1.00 . A A . 17 SER O 1 1
20 35947 1 1 17 SER OG O 8.831 13.414 4.050 1.00 . A A . 17 SER OG 1 1
20 35948 1 1 18 LYS C C 5.430 8.914 1.628 1.00 . A A . 18 LYS C 1 1
20 35949 1 1 18 LYS CA C 6.352 9.462 0.543 1.00 . A A . 18 LYS CA 1 1
20 35950 1 1 18 LYS CB C 7.226 8.336 -0.014 1.00 . A A . 18 LYS CB 1 1
20 35951 1 1 18 LYS CD C 8.160 7.248 -2.077 1.00 . A A . 18 LYS CD 1 1
20 35952 1 1 18 LYS CE C 8.057 7.259 -3.594 1.00 . A A . 18 LYS CE 1 1
20 35953 1 1 18 LYS CG C 7.608 8.528 -1.472 1.00 . A A . 18 LYS CG 1 1
20 35954 1 1 18 LYS H H 8.161 10.427 1.072 1.00 . A A . 18 LYS H 1 1
20 35955 1 1 18 LYS HA H 5.749 9.867 -0.255 1.00 . A A . 18 LYS HA 1 1
20 35956 1 1 18 LYS HB2 H 8.134 8.279 0.569 1.00 . A A . 18 LYS HB2 1 1
20 35957 1 1 18 LYS HB3 H 6.690 7.403 0.076 1.00 . A A . 18 LYS HB3 1 1
20 35958 1 1 18 LYS HD2 H 9.199 7.148 -1.799 1.00 . A A . 18 LYS HD2 1 1
20 35959 1 1 18 LYS HD3 H 7.600 6.408 -1.692 1.00 . A A . 18 LYS HD3 1 1
20 35960 1 1 18 LYS HE2 H 8.464 6.335 -3.976 1.00 . A A . 18 LYS HE2 1 1
20 35961 1 1 18 LYS HE3 H 7.016 7.336 -3.871 1.00 . A A . 18 LYS HE3 1 1
20 35962 1 1 18 LYS HG2 H 6.731 8.827 -2.028 1.00 . A A . 18 LYS HG2 1 1
20 35963 1 1 18 LYS HG3 H 8.360 9.301 -1.539 1.00 . A A . 18 LYS HG3 1 1
20 35964 1 1 18 LYS HZ1 H 9.367 8.073 -5.003 1.00 . A A . 18 LYS HZ1 1 1
20 35965 1 1 18 LYS HZ2 H 9.443 8.819 -3.487 1.00 . A A . 18 LYS HZ2 1 1
20 35966 1 1 18 LYS HZ3 H 8.139 9.131 -4.519 1.00 . A A . 18 LYS HZ3 1 1
20 35967 1 1 18 LYS N N 7.186 10.538 1.065 1.00 . A A . 18 LYS N 1 1
20 35968 1 1 18 LYS NZ N 8.804 8.401 -4.193 1.00 . A A . 18 LYS NZ 1 1
20 35969 1 1 18 LYS O O 5.831 8.716 2.775 1.00 . A A . 18 LYS O 1 1
20 35970 1 1 19 PRO C C 3.441 6.683 2.576 1.00 . A A . 19 PRO C 1 1
20 35971 1 1 19 PRO CA C 3.162 8.130 2.185 1.00 . A A . 19 PRO CA 1 1
20 35972 1 1 19 PRO CB C 1.858 8.227 1.389 1.00 . A A . 19 PRO CB 1 1
20 35973 1 1 19 PRO CD C 3.619 8.873 -0.092 1.00 . A A . 19 PRO CD 1 1
20 35974 1 1 19 PRO CG C 2.282 8.188 -0.039 1.00 . A A . 19 PRO CG 1 1
20 35975 1 1 19 PRO HA H 3.086 8.734 3.077 1.00 . A A . 19 PRO HA 1 1
20 35976 1 1 19 PRO HB2 H 1.219 7.391 1.636 1.00 . A A . 19 PRO HB2 1 1
20 35977 1 1 19 PRO HB3 H 1.355 9.153 1.626 1.00 . A A . 19 PRO HB3 1 1
20 35978 1 1 19 PRO HD2 H 4.249 8.413 -0.840 1.00 . A A . 19 PRO HD2 1 1
20 35979 1 1 19 PRO HD3 H 3.496 9.926 -0.297 1.00 . A A . 19 PRO HD3 1 1
20 35980 1 1 19 PRO HG2 H 2.372 7.163 -0.367 1.00 . A A . 19 PRO HG2 1 1
20 35981 1 1 19 PRO HG3 H 1.565 8.717 -0.649 1.00 . A A . 19 PRO HG3 1 1
20 35982 1 1 19 PRO N N 4.166 8.661 1.259 1.00 . A A . 19 PRO N 1 1
20 35983 1 1 19 PRO O O 3.815 5.864 1.736 1.00 . A A . 19 PRO O 1 1
20 35984 1 1 20 HIS C C 2.343 4.095 3.965 1.00 . A A . 20 HIS C 1 1
20 35985 1 1 20 HIS CA C 3.488 5.024 4.357 1.00 . A A . 20 HIS CA 1 1
20 35986 1 1 20 HIS CB C 3.647 5.042 5.878 1.00 . A A . 20 HIS CB 1 1
20 35987 1 1 20 HIS CD2 C 1.533 6.416 6.487 1.00 . A A . 20 HIS CD2 1 1
20 35988 1 1 20 HIS CE1 C 2.471 7.863 7.841 1.00 . A A . 20 HIS CE1 1 1
20 35989 1 1 20 HIS CG C 2.852 6.119 6.550 1.00 . A A . 20 HIS CG 1 1
20 35990 1 1 20 HIS H H 2.958 7.070 4.477 1.00 . A A . 20 HIS H 1 1
20 35991 1 1 20 HIS HA H 4.401 4.657 3.913 1.00 . A A . 20 HIS HA 1 1
20 35992 1 1 20 HIS HB2 H 3.324 4.093 6.278 1.00 . A A . 20 HIS HB2 1 1
20 35993 1 1 20 HIS HB3 H 4.688 5.195 6.122 1.00 . A A . 20 HIS HB3 1 1
20 35994 1 1 20 HIS HD1 H 4.357 7.093 7.657 1.00 . A A . 20 HIS HD1 1 1
20 35995 1 1 20 HIS HD2 H 0.785 5.894 5.908 1.00 . A A . 20 HIS HD2 1 1
20 35996 1 1 20 HIS HE1 H 2.616 8.687 8.524 1.00 . A A . 20 HIS HE1 1 1
20 35997 1 1 20 HIS HE2 H 0.449 7.889 7.519 1.00 . A A . 20 HIS HE2 1 1
20 35998 1 1 20 HIS N N 3.257 6.374 3.855 1.00 . A A . 20 HIS N 1 1
20 35999 1 1 20 HIS ND1 N 3.412 7.045 7.405 1.00 . A A . 20 HIS ND1 1 1
20 36000 1 1 20 HIS NE2 N 1.322 7.503 7.299 1.00 . A A . 20 HIS NE2 1 1
20 36001 1 1 20 HIS O O 1.248 4.534 3.613 1.00 . A A . 20 HIS O 1 1
20 36002 1 1 21 PRO C C 0.472 1.688 4.700 1.00 . A A . 21 PRO C 1 1
20 36003 1 1 21 PRO CA C 1.603 1.762 3.680 1.00 . A A . 21 PRO CA 1 1
20 36004 1 1 21 PRO CB C 2.410 0.461 3.680 1.00 . A A . 21 PRO CB 1 1
20 36005 1 1 21 PRO CD C 3.883 2.185 4.436 1.00 . A A . 21 PRO CD 1 1
20 36006 1 1 21 PRO CG C 3.556 0.726 4.594 1.00 . A A . 21 PRO CG 1 1
20 36007 1 1 21 PRO HA H 1.188 1.931 2.696 1.00 . A A . 21 PRO HA 1 1
20 36008 1 1 21 PRO HB2 H 1.792 -0.348 4.043 1.00 . A A . 21 PRO HB2 1 1
20 36009 1 1 21 PRO HB3 H 2.747 0.242 2.678 1.00 . A A . 21 PRO HB3 1 1
20 36010 1 1 21 PRO HD2 H 4.217 2.601 5.375 1.00 . A A . 21 PRO HD2 1 1
20 36011 1 1 21 PRO HD3 H 4.633 2.323 3.671 1.00 . A A . 21 PRO HD3 1 1
20 36012 1 1 21 PRO HG2 H 3.269 0.514 5.613 1.00 . A A . 21 PRO HG2 1 1
20 36013 1 1 21 PRO HG3 H 4.402 0.120 4.306 1.00 . A A . 21 PRO HG3 1 1
20 36014 1 1 21 PRO N N 2.599 2.780 4.025 1.00 . A A . 21 PRO N 1 1
20 36015 1 1 21 PRO O O 0.686 1.793 5.908 1.00 . A A . 21 PRO O 1 1
20 36016 1 1 22 PRO C C -1.976 0.121 5.876 1.00 . A A . 22 PRO C 1 1
20 36017 1 1 22 PRO CA C -1.949 1.408 5.059 1.00 . A A . 22 PRO CA 1 1
20 36018 1 1 22 PRO CB C -3.107 1.430 4.058 1.00 . A A . 22 PRO CB 1 1
20 36019 1 1 22 PRO CD C -1.090 1.368 2.777 1.00 . A A . 22 PRO CD 1 1
20 36020 1 1 22 PRO CG C -2.522 0.910 2.791 1.00 . A A . 22 PRO CG 1 1
20 36021 1 1 22 PRO HA H -2.029 2.256 5.723 1.00 . A A . 22 PRO HA 1 1
20 36022 1 1 22 PRO HB2 H -3.907 0.796 4.414 1.00 . A A . 22 PRO HB2 1 1
20 36023 1 1 22 PRO HB3 H -3.467 2.441 3.940 1.00 . A A . 22 PRO HB3 1 1
20 36024 1 1 22 PRO HD2 H -0.461 0.628 2.305 1.00 . A A . 22 PRO HD2 1 1
20 36025 1 1 22 PRO HD3 H -1.002 2.318 2.272 1.00 . A A . 22 PRO HD3 1 1
20 36026 1 1 22 PRO HG2 H -2.571 -0.168 2.779 1.00 . A A . 22 PRO HG2 1 1
20 36027 1 1 22 PRO HG3 H -3.054 1.320 1.945 1.00 . A A . 22 PRO HG3 1 1
20 36028 1 1 22 PRO N N -0.761 1.502 4.206 1.00 . A A . 22 PRO N 1 1
20 36029 1 1 22 PRO O O -1.527 -0.928 5.416 1.00 . A A . 22 PRO O 1 1
20 36030 1 1 23 VAL C C -3.897 -1.709 7.755 1.00 . A A . 23 VAL C 1 1
20 36031 1 1 23 VAL CA C -2.594 -0.950 7.974 1.00 . A A . 23 VAL CA 1 1
20 36032 1 1 23 VAL CB C -2.495 -0.537 9.454 1.00 . A A . 23 VAL CB 1 1
20 36033 1 1 23 VAL CG1 C -2.555 -1.761 10.355 1.00 . A A . 23 VAL CG1 1 1
20 36034 1 1 23 VAL CG2 C -1.220 0.255 9.702 1.00 . A A . 23 VAL CG2 1 1
20 36035 1 1 23 VAL H H -2.848 1.073 7.404 1.00 . A A . 23 VAL H 1 1
20 36036 1 1 23 VAL HA H -1.765 -1.604 7.748 1.00 . A A . 23 VAL HA 1 1
20 36037 1 1 23 VAL HB H -3.338 0.096 9.688 1.00 . A A . 23 VAL HB 1 1
20 36038 1 1 23 VAL HG11 H -1.997 -2.568 9.902 1.00 . A A . 23 VAL HG11 1 1
20 36039 1 1 23 VAL HG12 H -2.127 -1.522 11.317 1.00 . A A . 23 VAL HG12 1 1
20 36040 1 1 23 VAL HG13 H -3.584 -2.064 10.483 1.00 . A A . 23 VAL HG13 1 1
20 36041 1 1 23 VAL HG21 H -1.341 1.258 9.320 1.00 . A A . 23 VAL HG21 1 1
20 36042 1 1 23 VAL HG22 H -1.021 0.296 10.763 1.00 . A A . 23 VAL HG22 1 1
20 36043 1 1 23 VAL HG23 H -0.394 -0.225 9.199 1.00 . A A . 23 VAL HG23 1 1
20 36044 1 1 23 VAL N N -2.507 0.209 7.092 1.00 . A A . 23 VAL N 1 1
20 36045 1 1 23 VAL O O -4.876 -1.154 7.256 1.00 . A A . 23 VAL O 1 1
20 36046 1 1 24 VAL C C -5.611 -4.285 9.335 1.00 . A A . 24 VAL C 1 1
20 36047 1 1 24 VAL CA C -5.088 -3.821 7.981 1.00 . A A . 24 VAL CA 1 1
20 36048 1 1 24 VAL CB C -4.794 -5.054 7.106 1.00 . A A . 24 VAL CB 1 1
20 36049 1 1 24 VAL CG1 C -6.029 -5.935 6.993 1.00 . A A . 24 VAL CG1 1 1
20 36050 1 1 24 VAL CG2 C -4.306 -4.627 5.730 1.00 . A A . 24 VAL CG2 1 1
20 36051 1 1 24 VAL H H -3.093 -3.370 8.525 1.00 . A A . 24 VAL H 1 1
20 36052 1 1 24 VAL HA H -5.852 -3.233 7.492 1.00 . A A . 24 VAL HA 1 1
20 36053 1 1 24 VAL HB H -4.012 -5.629 7.580 1.00 . A A . 24 VAL HB 1 1
20 36054 1 1 24 VAL HG11 H -5.926 -6.785 7.651 1.00 . A A . 24 VAL HG11 1 1
20 36055 1 1 24 VAL HG12 H -6.904 -5.366 7.272 1.00 . A A . 24 VAL HG12 1 1
20 36056 1 1 24 VAL HG13 H -6.133 -6.280 5.975 1.00 . A A . 24 VAL HG13 1 1
20 36057 1 1 24 VAL HG21 H -3.228 -4.675 5.701 1.00 . A A . 24 VAL HG21 1 1
20 36058 1 1 24 VAL HG22 H -4.716 -5.289 4.981 1.00 . A A . 24 VAL HG22 1 1
20 36059 1 1 24 VAL HG23 H -4.628 -3.616 5.531 1.00 . A A . 24 VAL HG23 1 1
20 36060 1 1 24 VAL N N -3.904 -2.984 8.133 1.00 . A A . 24 VAL N 1 1
20 36061 1 1 24 VAL O O -5.028 -5.162 9.971 1.00 . A A . 24 VAL O 1 1
20 36062 1 1 25 GLY C C -8.175 -5.291 10.955 1.00 . A A . 25 GLY C 1 1
20 36063 1 1 25 GLY CA C -7.302 -4.055 11.049 1.00 . A A . 25 GLY CA 1 1
20 36064 1 1 25 GLY H H -7.139 -2.996 9.223 1.00 . A A . 25 GLY H 1 1
20 36065 1 1 25 GLY HA2 H -6.507 -4.241 11.756 1.00 . A A . 25 GLY HA2 1 1
20 36066 1 1 25 GLY HA3 H -7.902 -3.231 11.406 1.00 . A A . 25 GLY HA3 1 1
20 36067 1 1 25 GLY N N -6.717 -3.689 9.772 1.00 . A A . 25 GLY N 1 1
20 36068 1 1 25 GLY O O -7.766 -6.381 11.354 1.00 . A A . 25 GLY O 1 1
20 36069 1 1 26 LYS C C -10.074 -6.978 8.973 1.00 . A A . 26 LYS C 1 1
20 36070 1 1 26 LYS CA C -10.316 -6.231 10.280 1.00 . A A . 26 LYS CA 1 1
20 36071 1 1 26 LYS CB C -11.758 -5.720 10.328 1.00 . A A . 26 LYS CB 1 1
20 36072 1 1 26 LYS CD C -14.182 -6.296 10.644 1.00 . A A . 26 LYS CD 1 1
20 36073 1 1 26 LYS CE C -15.198 -7.422 10.764 1.00 . A A . 26 LYS CE 1 1
20 36074 1 1 26 LYS CG C -12.797 -6.828 10.319 1.00 . A A . 26 LYS CG 1 1
20 36075 1 1 26 LYS H H -9.651 -4.227 10.125 1.00 . A A . 26 LYS H 1 1
20 36076 1 1 26 LYS HA H -10.156 -6.910 11.104 1.00 . A A . 26 LYS HA 1 1
20 36077 1 1 26 LYS HB2 H -11.891 -5.137 11.227 1.00 . A A . 26 LYS HB2 1 1
20 36078 1 1 26 LYS HB3 H -11.931 -5.086 9.470 1.00 . A A . 26 LYS HB3 1 1
20 36079 1 1 26 LYS HD2 H -14.143 -5.761 11.581 1.00 . A A . 26 LYS HD2 1 1
20 36080 1 1 26 LYS HD3 H -14.494 -5.624 9.857 1.00 . A A . 26 LYS HD3 1 1
20 36081 1 1 26 LYS HE2 H -15.068 -8.097 9.931 1.00 . A A . 26 LYS HE2 1 1
20 36082 1 1 26 LYS HE3 H -15.020 -7.952 11.688 1.00 . A A . 26 LYS HE3 1 1
20 36083 1 1 26 LYS HG2 H -12.818 -7.282 9.339 1.00 . A A . 26 LYS HG2 1 1
20 36084 1 1 26 LYS HG3 H -12.524 -7.570 11.056 1.00 . A A . 26 LYS HG3 1 1
20 36085 1 1 26 LYS HZ1 H -16.716 -6.192 11.502 1.00 . A A . 26 LYS HZ1 1 1
20 36086 1 1 26 LYS HZ2 H -17.262 -7.690 10.936 1.00 . A A . 26 LYS HZ2 1 1
20 36087 1 1 26 LYS HZ3 H -16.817 -6.482 9.838 1.00 . A A . 26 LYS HZ3 1 1
20 36088 1 1 26 LYS N N -9.382 -5.121 10.426 1.00 . A A . 26 LYS N 1 1
20 36089 1 1 26 LYS NZ N -16.596 -6.911 10.759 1.00 . A A . 26 LYS NZ 1 1
20 36090 1 1 26 LYS O O -9.963 -6.369 7.909 1.00 . A A . 26 LYS O 1 1
20 36091 1 1 27 VAL C C -10.934 -10.086 7.650 1.00 . A A . 27 VAL C 1 1
20 36092 1 1 27 VAL CA C -9.766 -9.133 7.883 1.00 . A A . 27 VAL CA 1 1
20 36093 1 1 27 VAL CB C -8.469 -9.952 8.016 1.00 . A A . 27 VAL CB 1 1
20 36094 1 1 27 VAL CG1 C -8.235 -10.789 6.768 1.00 . A A . 27 VAL CG1 1 1
20 36095 1 1 27 VAL CG2 C -7.285 -9.034 8.281 1.00 . A A . 27 VAL CG2 1 1
20 36096 1 1 27 VAL H H -10.089 -8.731 9.936 1.00 . A A . 27 VAL H 1 1
20 36097 1 1 27 VAL HA H -9.670 -8.481 7.027 1.00 . A A . 27 VAL HA 1 1
20 36098 1 1 27 VAL HB H -8.574 -10.621 8.857 1.00 . A A . 27 VAL HB 1 1
20 36099 1 1 27 VAL HG11 H -9.183 -10.998 6.293 1.00 . A A . 27 VAL HG11 1 1
20 36100 1 1 27 VAL HG12 H -7.600 -10.247 6.083 1.00 . A A . 27 VAL HG12 1 1
20 36101 1 1 27 VAL HG13 H -7.759 -11.719 7.042 1.00 . A A . 27 VAL HG13 1 1
20 36102 1 1 27 VAL HG21 H -7.628 -8.141 8.782 1.00 . A A . 27 VAL HG21 1 1
20 36103 1 1 27 VAL HG22 H -6.566 -9.544 8.906 1.00 . A A . 27 VAL HG22 1 1
20 36104 1 1 27 VAL HG23 H -6.820 -8.766 7.344 1.00 . A A . 27 VAL HG23 1 1
20 36105 1 1 27 VAL N N -9.993 -8.302 9.059 1.00 . A A . 27 VAL N 1 1
20 36106 1 1 27 VAL O O -11.029 -11.136 8.285 1.00 . A A . 27 VAL O 1 1
20 36107 1 1 28 THR C C -12.781 -11.288 5.107 1.00 . A A . 28 THR C 1 1
20 36108 1 1 28 THR CA C -12.983 -10.532 6.415 1.00 . A A . 28 THR CA 1 1
20 36109 1 1 28 THR CB C -14.261 -9.679 6.310 1.00 . A A . 28 THR CB 1 1
20 36110 1 1 28 THR CG2 C -14.828 -9.381 7.690 1.00 . A A . 28 THR CG2 1 1
20 36111 1 1 28 THR H H -11.690 -8.864 6.260 1.00 . A A . 28 THR H 1 1
20 36112 1 1 28 THR HA H -13.117 -11.246 7.215 1.00 . A A . 28 THR HA 1 1
20 36113 1 1 28 THR HB H -14.999 -10.231 5.745 1.00 . A A . 28 THR HB 1 1
20 36114 1 1 28 THR HG1 H -13.446 -8.633 4.850 1.00 . A A . 28 THR HG1 1 1
20 36115 1 1 28 THR HG21 H -15.692 -8.741 7.593 1.00 . A A . 28 THR HG21 1 1
20 36116 1 1 28 THR HG22 H -14.078 -8.886 8.288 1.00 . A A . 28 THR HG22 1 1
20 36117 1 1 28 THR HG23 H -15.117 -10.306 8.167 1.00 . A A . 28 THR HG23 1 1
20 36118 1 1 28 THR N N -11.821 -9.712 6.733 1.00 . A A . 28 THR N 1 1
20 36119 1 1 28 THR O O -12.087 -10.816 4.206 1.00 . A A . 28 THR O 1 1
20 36120 1 1 28 THR OG1 O -13.976 -8.451 5.631 1.00 . A A . 28 THR OG1 1 1
20 36121 1 1 29 HIS C C -14.127 -12.712 2.676 1.00 . A A . 29 HIS C 1 1
20 36122 1 1 29 HIS CA C -13.281 -13.286 3.808 1.00 . A A . 29 HIS CA 1 1
20 36123 1 1 29 HIS CB C -13.712 -14.722 4.105 1.00 . A A . 29 HIS CB 1 1
20 36124 1 1 29 HIS CD2 C -16.189 -15.216 3.513 1.00 . A A . 29 HIS CD2 1 1
20 36125 1 1 29 HIS CE1 C -17.070 -14.848 5.486 1.00 . A A . 29 HIS CE1 1 1
20 36126 1 1 29 HIS CG C -15.183 -14.868 4.349 1.00 . A A . 29 HIS CG 1 1
20 36127 1 1 29 HIS H H -13.932 -12.788 5.760 1.00 . A A . 29 HIS H 1 1
20 36128 1 1 29 HIS HA H -12.246 -13.287 3.502 1.00 . A A . 29 HIS HA 1 1
20 36129 1 1 29 HIS HB2 H -13.452 -15.351 3.266 1.00 . A A . 29 HIS HB2 1 1
20 36130 1 1 29 HIS HB3 H -13.193 -15.073 4.986 1.00 . A A . 29 HIS HB3 1 1
20 36131 1 1 29 HIS HD1 H -15.299 -14.374 6.394 1.00 . A A . 29 HIS HD1 1 1
20 36132 1 1 29 HIS HD2 H -16.095 -15.464 2.465 1.00 . A A . 29 HIS HD2 1 1
20 36133 1 1 29 HIS HE1 H -17.783 -14.748 6.290 1.00 . A A . 29 HIS HE1 1 1
20 36134 1 1 29 HIS HE2 H -18.230 -15.489 3.925 1.00 . A A . 29 HIS HE2 1 1
20 36135 1 1 29 HIS N N -13.392 -12.465 5.008 1.00 . A A . 29 HIS N 1 1
20 36136 1 1 29 HIS ND1 N -15.768 -14.643 5.577 1.00 . A A . 29 HIS ND1 1 1
20 36137 1 1 29 HIS NE2 N -17.351 -15.197 4.244 1.00 . A A . 29 HIS NE2 1 1
20 36138 1 1 29 HIS O O -14.245 -13.314 1.608 1.00 . A A . 29 HIS O 1 1
20 36139 1 1 30 HIS C C -15.050 -9.478 1.629 1.00 . A A . 30 HIS C 1 1
20 36140 1 1 30 HIS CA C -15.553 -10.890 1.917 1.00 . A A . 30 HIS CA 1 1
20 36141 1 1 30 HIS CB C -17.005 -10.840 2.391 1.00 . A A . 30 HIS CB 1 1
20 36142 1 1 30 HIS CD2 C -17.225 -11.090 4.963 1.00 . A A . 30 HIS CD2 1 1
20 36143 1 1 30 HIS CE1 C -17.384 -8.966 5.480 1.00 . A A . 30 HIS CE1 1 1
20 36144 1 1 30 HIS CG C -17.158 -10.385 3.810 1.00 . A A . 30 HIS CG 1 1
20 36145 1 1 30 HIS H H -14.585 -11.114 3.787 1.00 . A A . 30 HIS H 1 1
20 36146 1 1 30 HIS HA H -15.499 -11.470 1.009 1.00 . A A . 30 HIS HA 1 1
20 36147 1 1 30 HIS HB2 H -17.558 -10.156 1.763 1.00 . A A . 30 HIS HB2 1 1
20 36148 1 1 30 HIS HB3 H -17.438 -11.826 2.310 1.00 . A A . 30 HIS HB3 1 1
20 36149 1 1 30 HIS HD1 H -17.246 -8.296 3.552 1.00 . A A . 30 HIS HD1 1 1
20 36150 1 1 30 HIS HD2 H -17.176 -12.166 5.062 1.00 . A A . 30 HIS HD2 1 1
20 36151 1 1 30 HIS HE1 H -17.484 -8.050 6.043 1.00 . A A . 30 HIS HE1 1 1
20 36152 1 1 30 HIS HE2 H -17.354 -10.399 6.942 1.00 . A A . 30 HIS HE2 1 1
20 36153 1 1 30 HIS N N -14.716 -11.545 2.917 1.00 . A A . 30 HIS N 1 1
20 36154 1 1 30 HIS ND1 N -17.261 -9.057 4.168 1.00 . A A . 30 HIS ND1 1 1
20 36155 1 1 30 HIS NE2 N -17.365 -10.185 5.986 1.00 . A A . 30 HIS NE2 1 1
20 36156 1 1 30 HIS O O -15.470 -8.845 0.661 1.00 . A A . 30 HIS O 1 1
20 36157 1 1 31 SER C C -12.303 -7.501 3.116 1.00 . A A . 31 SER C 1 1
20 36158 1 1 31 SER CA C -13.592 -7.654 2.316 1.00 . A A . 31 SER CA 1 1
20 36159 1 1 31 SER CB C -14.609 -6.599 2.759 1.00 . A A . 31 SER CB 1 1
20 36160 1 1 31 SER H H -13.853 -9.546 3.230 1.00 . A A . 31 SER H 1 1
20 36161 1 1 31 SER HA H -13.371 -7.510 1.268 1.00 . A A . 31 SER HA 1 1
20 36162 1 1 31 SER HB2 H -14.749 -6.665 3.827 1.00 . A A . 31 SER HB2 1 1
20 36163 1 1 31 SER HB3 H -14.238 -5.617 2.504 1.00 . A A . 31 SER HB3 1 1
20 36164 1 1 31 SER HG H -15.715 -7.037 1.202 1.00 . A A . 31 SER HG 1 1
20 36165 1 1 31 SER N N -14.149 -8.992 2.477 1.00 . A A . 31 SER N 1 1
20 36166 1 1 31 SER O O -11.875 -8.427 3.806 1.00 . A A . 31 SER O 1 1
20 36167 1 1 31 SER OG O -15.858 -6.796 2.121 1.00 . A A . 31 SER OG 1 1
20 36168 1 1 32 ILE C C -10.447 -4.641 4.310 1.00 . A A . 32 ILE C 1 1
20 36169 1 1 32 ILE CA C -10.449 -6.053 3.735 1.00 . A A . 32 ILE CA 1 1
20 36170 1 1 32 ILE CB C -9.221 -6.223 2.820 1.00 . A A . 32 ILE CB 1 1
20 36171 1 1 32 ILE CD1 C -8.130 -7.857 1.201 1.00 . A A . 32 ILE CD1 1 1
20 36172 1 1 32 ILE CG1 C -9.121 -7.669 2.330 1.00 . A A . 32 ILE CG1 1 1
20 36173 1 1 32 ILE CG2 C -7.952 -5.818 3.555 1.00 . A A . 32 ILE CG2 1 1
20 36174 1 1 32 ILE H H -12.079 -5.629 2.454 1.00 . A A . 32 ILE H 1 1
20 36175 1 1 32 ILE HA H -10.369 -6.761 4.547 1.00 . A A . 32 ILE HA 1 1
20 36176 1 1 32 ILE HB H -9.340 -5.570 1.970 1.00 . A A . 32 ILE HB 1 1
20 36177 1 1 32 ILE HD11 H -7.634 -6.920 0.998 1.00 . A A . 32 ILE HD11 1 1
20 36178 1 1 32 ILE HD12 H -7.399 -8.599 1.484 1.00 . A A . 32 ILE HD12 1 1
20 36179 1 1 32 ILE HD13 H -8.653 -8.186 0.315 1.00 . A A . 32 ILE HD13 1 1
20 36180 1 1 32 ILE HG12 H -8.813 -8.300 3.148 1.00 . A A . 32 ILE HG12 1 1
20 36181 1 1 32 ILE HG13 H -10.090 -7.990 1.978 1.00 . A A . 32 ILE HG13 1 1
20 36182 1 1 32 ILE HG21 H -7.948 -6.265 4.539 1.00 . A A . 32 ILE HG21 1 1
20 36183 1 1 32 ILE HG22 H -7.091 -6.161 3.002 1.00 . A A . 32 ILE HG22 1 1
20 36184 1 1 32 ILE HG23 H -7.917 -4.743 3.648 1.00 . A A . 32 ILE HG23 1 1
20 36185 1 1 32 ILE N N -11.688 -6.327 3.019 1.00 . A A . 32 ILE N 1 1
20 36186 1 1 32 ILE O O -10.618 -3.663 3.582 1.00 . A A . 32 ILE O 1 1
20 36187 1 1 33 GLU C C -8.855 -2.593 6.163 1.00 . A A . 33 GLU C 1 1
20 36188 1 1 33 GLU CA C -10.227 -3.249 6.294 1.00 . A A . 33 GLU CA 1 1
20 36189 1 1 33 GLU CB C -10.588 -3.411 7.772 1.00 . A A . 33 GLU CB 1 1
20 36190 1 1 33 GLU CD C -11.458 -2.214 9.819 1.00 . A A . 33 GLU CD 1 1
20 36191 1 1 33 GLU CG C -10.678 -2.094 8.525 1.00 . A A . 33 GLU CG 1 1
20 36192 1 1 33 GLU H H -10.121 -5.358 6.148 1.00 . A A . 33 GLU H 1 1
20 36193 1 1 33 GLU HA H -10.962 -2.615 5.822 1.00 . A A . 33 GLU HA 1 1
20 36194 1 1 33 GLU HB2 H -11.543 -3.910 7.845 1.00 . A A . 33 GLU HB2 1 1
20 36195 1 1 33 GLU HB3 H -9.835 -4.022 8.249 1.00 . A A . 33 GLU HB3 1 1
20 36196 1 1 33 GLU HG2 H -9.678 -1.756 8.756 1.00 . A A . 33 GLU HG2 1 1
20 36197 1 1 33 GLU HG3 H -11.165 -1.366 7.894 1.00 . A A . 33 GLU HG3 1 1
20 36198 1 1 33 GLU N N -10.251 -4.542 5.621 1.00 . A A . 33 GLU N 1 1
20 36199 1 1 33 GLU O O -7.824 -3.250 6.310 1.00 . A A . 33 GLU O 1 1
20 36200 1 1 33 GLU OE1 O -12.563 -2.796 9.793 1.00 . A A . 33 GLU OE1 1 1
20 36201 1 1 33 GLU OE2 O -10.965 -1.726 10.858 1.00 . A A . 33 GLU OE2 1 1
20 36202 1 1 34 LEU C C -7.730 0.846 6.338 1.00 . A A . 34 LEU C 1 1
20 36203 1 1 34 LEU CA C -7.606 -0.549 5.733 1.00 . A A . 34 LEU CA 1 1
20 36204 1 1 34 LEU CB C -7.228 -0.444 4.254 1.00 . A A . 34 LEU CB 1 1
20 36205 1 1 34 LEU CD1 C -6.680 -1.650 2.126 1.00 . A A . 34 LEU CD1 1 1
20 36206 1 1 34 LEU CD2 C -5.106 -1.765 4.067 1.00 . A A . 34 LEU CD2 1 1
20 36207 1 1 34 LEU CG C -6.565 -1.678 3.643 1.00 . A A . 34 LEU CG 1 1
20 36208 1 1 34 LEU H H -9.704 -0.825 5.779 1.00 . A A . 34 LEU H 1 1
20 36209 1 1 34 LEU HA H -6.831 -1.087 6.257 1.00 . A A . 34 LEU HA 1 1
20 36210 1 1 34 LEU HB2 H -8.130 -0.243 3.696 1.00 . A A . 34 LEU HB2 1 1
20 36211 1 1 34 LEU HB3 H -6.546 0.387 4.146 1.00 . A A . 34 LEU HB3 1 1
20 36212 1 1 34 LEU HD11 H -5.720 -1.408 1.697 1.00 . A A . 34 LEU HD11 1 1
20 36213 1 1 34 LEU HD12 H -7.404 -0.904 1.834 1.00 . A A . 34 LEU HD12 1 1
20 36214 1 1 34 LEU HD13 H -7.001 -2.619 1.772 1.00 . A A . 34 LEU HD13 1 1
20 36215 1 1 34 LEU HD21 H -4.552 -0.955 3.615 1.00 . A A . 34 LEU HD21 1 1
20 36216 1 1 34 LEU HD22 H -4.692 -2.709 3.742 1.00 . A A . 34 LEU HD22 1 1
20 36217 1 1 34 LEU HD23 H -5.038 -1.692 5.142 1.00 . A A . 34 LEU HD23 1 1
20 36218 1 1 34 LEU HG H -7.071 -2.565 3.999 1.00 . A A . 34 LEU HG 1 1
20 36219 1 1 34 LEU N N -8.851 -1.294 5.885 1.00 . A A . 34 LEU N 1 1
20 36220 1 1 34 LEU O O -8.746 1.520 6.167 1.00 . A A . 34 LEU O 1 1
20 36221 1 1 35 TYR C C -5.281 3.196 7.650 1.00 . A A . 35 TYR C 1 1
20 36222 1 1 35 TYR CA C -6.681 2.589 7.673 1.00 . A A . 35 TYR CA 1 1
20 36223 1 1 35 TYR CB C -7.183 2.490 9.114 1.00 . A A . 35 TYR CB 1 1
20 36224 1 1 35 TYR CD1 C -5.140 2.204 10.571 1.00 . A A . 35 TYR CD1 1 1
20 36225 1 1 35 TYR CD2 C -6.598 0.338 10.299 1.00 . A A . 35 TYR CD2 1 1
20 36226 1 1 35 TYR CE1 C -4.321 1.451 11.389 1.00 . A A . 35 TYR CE1 1 1
20 36227 1 1 35 TYR CE2 C -5.785 -0.422 11.118 1.00 . A A . 35 TYR CE2 1 1
20 36228 1 1 35 TYR CG C -6.290 1.662 10.011 1.00 . A A . 35 TYR CG 1 1
20 36229 1 1 35 TYR CZ C -4.648 0.139 11.660 1.00 . A A . 35 TYR CZ 1 1
20 36230 1 1 35 TYR H H -5.907 0.692 7.144 1.00 . A A . 35 TYR H 1 1
20 36231 1 1 35 TYR HA H -7.347 3.229 7.113 1.00 . A A . 35 TYR HA 1 1
20 36232 1 1 35 TYR HB2 H -7.246 3.482 9.535 1.00 . A A . 35 TYR HB2 1 1
20 36233 1 1 35 TYR HB3 H -8.165 2.040 9.116 1.00 . A A . 35 TYR HB3 1 1
20 36234 1 1 35 TYR HD1 H -4.887 3.233 10.357 1.00 . A A . 35 TYR HD1 1 1
20 36235 1 1 35 TYR HD2 H -7.489 -0.098 9.872 1.00 . A A . 35 TYR HD2 1 1
20 36236 1 1 35 TYR HE1 H -3.430 1.890 11.815 1.00 . A A . 35 TYR HE1 1 1
20 36237 1 1 35 TYR HE2 H -6.041 -1.450 11.330 1.00 . A A . 35 TYR HE2 1 1
20 36238 1 1 35 TYR HH H -4.242 -0.699 13.342 1.00 . A A . 35 TYR HH 1 1
20 36239 1 1 35 TYR N N -6.689 1.274 7.043 1.00 . A A . 35 TYR N 1 1
20 36240 1 1 35 TYR O O -4.336 2.623 8.191 1.00 . A A . 35 TYR O 1 1
20 36241 1 1 35 TYR OH O -3.835 -0.614 12.477 1.00 . A A . 35 TYR OH 1 1
20 36242 1 1 36 TRP C C -3.862 6.297 7.798 1.00 . A A . 36 TRP C 1 1
20 36243 1 1 36 TRP CA C -3.874 5.045 6.928 1.00 . A A . 36 TRP CA 1 1
20 36244 1 1 36 TRP CB C -3.575 5.416 5.475 1.00 . A A . 36 TRP CB 1 1
20 36245 1 1 36 TRP CD1 C -4.921 7.493 4.812 1.00 . A A . 36 TRP CD1 1 1
20 36246 1 1 36 TRP CD2 C -5.756 5.568 4.031 1.00 . A A . 36 TRP CD2 1 1
20 36247 1 1 36 TRP CE2 C -6.583 6.624 3.599 1.00 . A A . 36 TRP CE2 1 1
20 36248 1 1 36 TRP CE3 C -6.084 4.261 3.659 1.00 . A A . 36 TRP CE3 1 1
20 36249 1 1 36 TRP CG C -4.700 6.146 4.805 1.00 . A A . 36 TRP CG 1 1
20 36250 1 1 36 TRP CH2 C -8.011 5.122 2.467 1.00 . A A . 36 TRP CH2 1 1
20 36251 1 1 36 TRP CZ2 C -7.714 6.411 2.816 1.00 . A A . 36 TRP CZ2 1 1
20 36252 1 1 36 TRP CZ3 C -7.208 4.052 2.882 1.00 . A A . 36 TRP CZ3 1 1
20 36253 1 1 36 TRP H H -5.949 4.766 6.609 1.00 . A A . 36 TRP H 1 1
20 36254 1 1 36 TRP HA H -3.111 4.367 7.281 1.00 . A A . 36 TRP HA 1 1
20 36255 1 1 36 TRP HB2 H -2.701 6.049 5.443 1.00 . A A . 36 TRP HB2 1 1
20 36256 1 1 36 TRP HB3 H -3.382 4.513 4.913 1.00 . A A . 36 TRP HB3 1 1
20 36257 1 1 36 TRP HD1 H -4.293 8.210 5.317 1.00 . A A . 36 TRP HD1 1 1
20 36258 1 1 36 TRP HE1 H -6.418 8.686 3.947 1.00 . A A . 36 TRP HE1 1 1
20 36259 1 1 36 TRP HE3 H -5.477 3.423 3.969 1.00 . A A . 36 TRP HE3 1 1
20 36260 1 1 36 TRP HH2 H -8.879 4.911 1.862 1.00 . A A . 36 TRP HH2 1 1
20 36261 1 1 36 TRP HZ2 H -8.343 7.225 2.488 1.00 . A A . 36 TRP HZ2 1 1
20 36262 1 1 36 TRP HZ3 H -7.477 3.048 2.586 1.00 . A A . 36 TRP HZ3 1 1
20 36263 1 1 36 TRP N N -5.158 4.359 7.021 1.00 . A A . 36 TRP N 1 1
20 36264 1 1 36 TRP NE1 N -6.052 7.788 4.089 1.00 . A A . 36 TRP NE1 1 1
20 36265 1 1 36 TRP O O -2.977 7.144 7.671 1.00 . A A . 36 TRP O 1 1
20 36266 1 1 37 ASP C C -3.567 8.007 10.039 1.00 . A A . 37 ASP C 1 1
20 36267 1 1 37 ASP CA C -4.948 7.557 9.574 1.00 . A A . 37 ASP CA 1 1
20 36268 1 1 37 ASP CB C -5.820 7.215 10.783 1.00 . A A . 37 ASP CB 1 1
20 36269 1 1 37 ASP CG C -5.359 5.958 11.493 1.00 . A A . 37 ASP CG 1 1
20 36270 1 1 37 ASP H H -5.523 5.700 8.736 1.00 . A A . 37 ASP H 1 1
20 36271 1 1 37 ASP HA H -5.411 8.363 9.025 1.00 . A A . 37 ASP HA 1 1
20 36272 1 1 37 ASP HB2 H -5.788 8.035 11.486 1.00 . A A . 37 ASP HB2 1 1
20 36273 1 1 37 ASP HB3 H -6.839 7.069 10.455 1.00 . A A . 37 ASP HB3 1 1
20 36274 1 1 37 ASP N N -4.847 6.408 8.682 1.00 . A A . 37 ASP N 1 1
20 36275 1 1 37 ASP O O -3.359 9.179 10.356 1.00 . A A . 37 ASP O 1 1
20 36276 1 1 37 ASP OD1 O -4.373 6.034 12.256 1.00 . A A . 37 ASP OD1 1 1
20 36277 1 1 37 ASP OD2 O -5.985 4.897 11.287 1.00 . A A . 37 ASP OD2 1 1
20 36278 1 1 38 LEU C C -0.789 8.695 9.917 1.00 . A A . 38 LEU C 1 1
20 36279 1 1 38 LEU CA C -1.264 7.370 10.504 1.00 . A A . 38 LEU CA 1 1
20 36280 1 1 38 LEU CB C -0.318 6.244 10.083 1.00 . A A . 38 LEU CB 1 1
20 36281 1 1 38 LEU CD1 C -0.674 5.081 12.275 1.00 . A A . 38 LEU CD1 1 1
20 36282 1 1 38 LEU CD2 C -1.751 4.191 10.201 1.00 . A A . 38 LEU CD2 1 1
20 36283 1 1 38 LEU CG C -0.530 4.896 10.773 1.00 . A A . 38 LEU CG 1 1
20 36284 1 1 38 LEU H H -2.853 6.154 9.812 1.00 . A A . 38 LEU H 1 1
20 36285 1 1 38 LEU HA H -1.264 7.446 11.581 1.00 . A A . 38 LEU HA 1 1
20 36286 1 1 38 LEU HB2 H -0.434 6.094 9.021 1.00 . A A . 38 LEU HB2 1 1
20 36287 1 1 38 LEU HB3 H 0.692 6.568 10.291 1.00 . A A . 38 LEU HB3 1 1
20 36288 1 1 38 LEU HD11 H -0.224 6.018 12.567 1.00 . A A . 38 LEU HD11 1 1
20 36289 1 1 38 LEU HD12 H -0.180 4.269 12.787 1.00 . A A . 38 LEU HD12 1 1
20 36290 1 1 38 LEU HD13 H -1.722 5.088 12.538 1.00 . A A . 38 LEU HD13 1 1
20 36291 1 1 38 LEU HD21 H -1.596 3.122 10.229 1.00 . A A . 38 LEU HD21 1 1
20 36292 1 1 38 LEU HD22 H -1.903 4.506 9.178 1.00 . A A . 38 LEU HD22 1 1
20 36293 1 1 38 LEU HD23 H -2.621 4.444 10.788 1.00 . A A . 38 LEU HD23 1 1
20 36294 1 1 38 LEU HG H 0.333 4.268 10.596 1.00 . A A . 38 LEU HG 1 1
20 36295 1 1 38 LEU N N -2.627 7.070 10.077 1.00 . A A . 38 LEU N 1 1
20 36296 1 1 38 LEU O O -0.319 9.571 10.642 1.00 . A A . 38 LEU O 1 1
20 36297 1 1 39 GLU C C -1.000 11.290 8.662 1.00 . A A . 39 GLU C 1 1
20 36298 1 1 39 GLU CA C -0.503 10.054 7.919 1.00 . A A . 39 GLU CA 1 1
20 36299 1 1 39 GLU CB C -1.028 10.064 6.482 1.00 . A A . 39 GLU CB 1 1
20 36300 1 1 39 GLU CD C 1.310 10.179 5.531 1.00 . A A . 39 GLU CD 1 1
20 36301 1 1 39 GLU CG C -0.044 9.500 5.470 1.00 . A A . 39 GLU CG 1 1
20 36302 1 1 39 GLU H H -1.300 8.099 8.078 1.00 . A A . 39 GLU H 1 1
20 36303 1 1 39 GLU HA H 0.577 10.071 7.898 1.00 . A A . 39 GLU HA 1 1
20 36304 1 1 39 GLU HB2 H -1.934 9.478 6.438 1.00 . A A . 39 GLU HB2 1 1
20 36305 1 1 39 GLU HB3 H -1.255 11.082 6.202 1.00 . A A . 39 GLU HB3 1 1
20 36306 1 1 39 GLU HG2 H 0.090 8.447 5.666 1.00 . A A . 39 GLU HG2 1 1
20 36307 1 1 39 GLU HG3 H -0.452 9.631 4.479 1.00 . A A . 39 GLU HG3 1 1
20 36308 1 1 39 GLU N N -0.918 8.834 8.601 1.00 . A A . 39 GLU N 1 1
20 36309 1 1 39 GLU O O -0.215 12.019 9.269 1.00 . A A . 39 GLU O 1 1
20 36310 1 1 39 GLU OE1 O 1.432 11.197 6.244 1.00 . A A . 39 GLU OE1 1 1
20 36311 1 1 39 GLU OE2 O 2.248 9.693 4.865 1.00 . A A . 39 GLU OE2 1 1
20 36312 1 1 40 GLN C C -2.789 12.541 10.793 1.00 . A A . 40 GLN C 1 1
20 36313 1 1 40 GLN CA C -2.910 12.667 9.278 1.00 . A A . 40 GLN CA 1 1
20 36314 1 1 40 GLN CB C -4.381 12.801 8.881 1.00 . A A . 40 GLN CB 1 1
20 36315 1 1 40 GLN CD C -5.107 11.213 7.055 1.00 . A A . 40 GLN CD 1 1
20 36316 1 1 40 GLN CG C -5.044 11.475 8.547 1.00 . A A . 40 GLN CG 1 1
20 36317 1 1 40 GLN H H -2.881 10.901 8.111 1.00 . A A . 40 GLN H 1 1
20 36318 1 1 40 GLN HA H -2.378 13.551 8.959 1.00 . A A . 40 GLN HA 1 1
20 36319 1 1 40 GLN HB2 H -4.922 13.254 9.698 1.00 . A A . 40 GLN HB2 1 1
20 36320 1 1 40 GLN HB3 H -4.451 13.442 8.015 1.00 . A A . 40 GLN HB3 1 1
20 36321 1 1 40 GLN HE21 H -3.822 9.708 7.239 1.00 . A A . 40 GLN HE21 1 1
20 36322 1 1 40 GLN HE22 H -4.384 10.023 5.637 1.00 . A A . 40 GLN HE22 1 1
20 36323 1 1 40 GLN HG2 H -4.483 10.678 9.012 1.00 . A A . 40 GLN HG2 1 1
20 36324 1 1 40 GLN HG3 H -6.050 11.481 8.939 1.00 . A A . 40 GLN HG3 1 1
20 36325 1 1 40 GLN N N -2.308 11.518 8.610 1.00 . A A . 40 GLN N 1 1
20 36326 1 1 40 GLN NE2 N -4.362 10.214 6.596 1.00 . A A . 40 GLN NE2 1 1
20 36327 1 1 40 GLN O O -1.959 13.202 11.418 1.00 . A A . 40 GLN O 1 1
20 36328 1 1 40 GLN OE1 O -5.817 11.902 6.321 1.00 . A A . 40 GLN OE1 1 1
20 36329 1 1 41 LYS C C -3.225 12.752 13.558 1.00 . A A . 41 LYS C 1 1
20 36330 1 1 41 LYS CA C -3.609 11.473 12.821 1.00 . A A . 41 LYS CA 1 1
20 36331 1 1 41 LYS CB C -2.633 10.351 13.182 1.00 . A A . 41 LYS CB 1 1
20 36332 1 1 41 LYS CD C -3.987 8.741 14.554 1.00 . A A . 41 LYS CD 1 1
20 36333 1 1 41 LYS CE C -3.026 8.239 15.620 1.00 . A A . 41 LYS CE 1 1
20 36334 1 1 41 LYS CG C -3.277 8.977 13.231 1.00 . A A . 41 LYS CG 1 1
20 36335 1 1 41 LYS H H -4.262 11.189 10.827 1.00 . A A . 41 LYS H 1 1
20 36336 1 1 41 LYS HA H -4.604 11.183 13.122 1.00 . A A . 41 LYS HA 1 1
20 36337 1 1 41 LYS HB2 H -1.841 10.329 12.447 1.00 . A A . 41 LYS HB2 1 1
20 36338 1 1 41 LYS HB3 H -2.205 10.561 14.152 1.00 . A A . 41 LYS HB3 1 1
20 36339 1 1 41 LYS HD2 H -4.424 9.670 14.888 1.00 . A A . 41 LYS HD2 1 1
20 36340 1 1 41 LYS HD3 H -4.766 8.006 14.408 1.00 . A A . 41 LYS HD3 1 1
20 36341 1 1 41 LYS HE2 H -2.239 7.677 15.141 1.00 . A A . 41 LYS HE2 1 1
20 36342 1 1 41 LYS HE3 H -2.600 9.089 16.132 1.00 . A A . 41 LYS HE3 1 1
20 36343 1 1 41 LYS HG2 H -3.996 8.897 12.430 1.00 . A A . 41 LYS HG2 1 1
20 36344 1 1 41 LYS HG3 H -2.510 8.225 13.105 1.00 . A A . 41 LYS HG3 1 1
20 36345 1 1 41 LYS HZ1 H -3.011 6.767 17.102 1.00 . A A . 41 LYS HZ1 1 1
20 36346 1 1 41 LYS HZ2 H -4.401 6.754 16.138 1.00 . A A . 41 LYS HZ2 1 1
20 36347 1 1 41 LYS HZ3 H -4.203 7.947 17.321 1.00 . A A . 41 LYS HZ3 1 1
20 36348 1 1 41 LYS N N -3.622 11.688 11.379 1.00 . A A . 41 LYS N 1 1
20 36349 1 1 41 LYS NZ N -3.708 7.366 16.615 1.00 . A A . 41 LYS NZ 1 1
20 36350 1 1 41 LYS O O -2.365 12.737 14.438 1.00 . A A . 41 LYS O 1 1
20 36351 1 1 42 GLU C C -4.779 16.092 13.659 1.00 . A A . 42 GLU C 1 1
20 36352 1 1 42 GLU CA C -3.594 15.143 13.821 1.00 . A A . 42 GLU CA 1 1
20 36353 1 1 42 GLU CB C -2.337 15.773 13.217 1.00 . A A . 42 GLU CB 1 1
20 36354 1 1 42 GLU CD C -0.708 17.697 13.371 1.00 . A A . 42 GLU CD 1 1
20 36355 1 1 42 GLU CG C -2.126 17.221 13.623 1.00 . A A . 42 GLU CG 1 1
20 36356 1 1 42 GLU H H -4.544 13.804 12.484 1.00 . A A . 42 GLU H 1 1
20 36357 1 1 42 GLU HA H -3.428 14.970 14.873 1.00 . A A . 42 GLU HA 1 1
20 36358 1 1 42 GLU HB2 H -1.476 15.202 13.532 1.00 . A A . 42 GLU HB2 1 1
20 36359 1 1 42 GLU HB3 H -2.410 15.730 12.140 1.00 . A A . 42 GLU HB3 1 1
20 36360 1 1 42 GLU HG2 H -2.804 17.843 13.058 1.00 . A A . 42 GLU HG2 1 1
20 36361 1 1 42 GLU HG3 H -2.341 17.321 14.677 1.00 . A A . 42 GLU HG3 1 1
20 36362 1 1 42 GLU N N -3.869 13.857 13.193 1.00 . A A . 42 GLU N 1 1
20 36363 1 1 42 GLU O O -5.517 16.021 12.676 1.00 . A A . 42 GLU O 1 1
20 36364 1 1 42 GLU OE1 O 0.185 17.357 14.174 1.00 . A A . 42 GLU OE1 1 1
20 36365 1 1 42 GLU OE2 O -0.492 18.411 12.369 1.00 . A A . 42 GLU OE2 1 1
20 36366 1 1 43 LYS C C -6.345 18.382 13.169 1.00 . A A . 43 LYS C 1 1
20 36367 1 1 43 LYS CA C -6.048 17.944 14.600 1.00 . A A . 43 LYS CA 1 1
20 36368 1 1 43 LYS CB C -5.705 19.164 15.458 1.00 . A A . 43 LYS CB 1 1
20 36369 1 1 43 LYS CD C -4.256 21.189 15.788 1.00 . A A . 43 LYS CD 1 1
20 36370 1 1 43 LYS CE C -3.013 21.933 15.324 1.00 . A A . 43 LYS CE 1 1
20 36371 1 1 43 LYS CG C -4.498 19.939 14.959 1.00 . A A . 43 LYS CG 1 1
20 36372 1 1 43 LYS H H -4.333 16.987 15.390 1.00 . A A . 43 LYS H 1 1
20 36373 1 1 43 LYS HA H -6.926 17.464 15.006 1.00 . A A . 43 LYS HA 1 1
20 36374 1 1 43 LYS HB2 H -6.555 19.830 15.470 1.00 . A A . 43 LYS HB2 1 1
20 36375 1 1 43 LYS HB3 H -5.503 18.834 16.467 1.00 . A A . 43 LYS HB3 1 1
20 36376 1 1 43 LYS HD2 H -5.110 21.844 15.694 1.00 . A A . 43 LYS HD2 1 1
20 36377 1 1 43 LYS HD3 H -4.130 20.905 16.823 1.00 . A A . 43 LYS HD3 1 1
20 36378 1 1 43 LYS HE2 H -2.146 21.328 15.540 1.00 . A A . 43 LYS HE2 1 1
20 36379 1 1 43 LYS HE3 H -3.083 22.095 14.259 1.00 . A A . 43 LYS HE3 1 1
20 36380 1 1 43 LYS HG2 H -3.625 19.306 15.019 1.00 . A A . 43 LYS HG2 1 1
20 36381 1 1 43 LYS HG3 H -4.667 20.226 13.931 1.00 . A A . 43 LYS HG3 1 1
20 36382 1 1 43 LYS HZ1 H -3.712 23.833 15.839 1.00 . A A . 43 LYS HZ1 1 1
20 36383 1 1 43 LYS HZ2 H -2.035 23.751 15.640 1.00 . A A . 43 LYS HZ2 1 1
20 36384 1 1 43 LYS HZ3 H -2.753 23.110 17.030 1.00 . A A . 43 LYS HZ3 1 1
20 36385 1 1 43 LYS N N -4.955 16.980 14.632 1.00 . A A . 43 LYS N 1 1
20 36386 1 1 43 LYS NZ N -2.868 23.249 16.006 1.00 . A A . 43 LYS NZ 1 1
20 36387 1 1 43 LYS O O -5.435 18.723 12.413 1.00 . A A . 43 LYS O 1 1
20 36388 1 1 44 ARG C C -8.208 20.284 11.375 1.00 . A A . 44 ARG C 1 1
20 36389 1 1 44 ARG CA C -8.039 18.770 11.466 1.00 . A A . 44 ARG CA 1 1
20 36390 1 1 44 ARG CB C -9.349 18.076 11.089 1.00 . A A . 44 ARG CB 1 1
20 36391 1 1 44 ARG CD C -8.883 16.479 9.205 1.00 . A A . 44 ARG CD 1 1
20 36392 1 1 44 ARG CG C -9.493 17.815 9.598 1.00 . A A . 44 ARG CG 1 1
20 36393 1 1 44 ARG CZ C -8.789 15.093 7.177 1.00 . A A . 44 ARG CZ 1 1
20 36394 1 1 44 ARG H H -8.303 18.091 13.453 1.00 . A A . 44 ARG H 1 1
20 36395 1 1 44 ARG HA H -7.268 18.464 10.774 1.00 . A A . 44 ARG HA 1 1
20 36396 1 1 44 ARG HB2 H -9.403 17.129 11.604 1.00 . A A . 44 ARG HB2 1 1
20 36397 1 1 44 ARG HB3 H -10.174 18.696 11.405 1.00 . A A . 44 ARG HB3 1 1
20 36398 1 1 44 ARG HD2 H -7.867 16.441 9.569 1.00 . A A . 44 ARG HD2 1 1
20 36399 1 1 44 ARG HD3 H -9.458 15.688 9.663 1.00 . A A . 44 ARG HD3 1 1
20 36400 1 1 44 ARG HE H -8.939 17.082 7.193 1.00 . A A . 44 ARG HE 1 1
20 36401 1 1 44 ARG HG2 H -10.543 17.808 9.343 1.00 . A A . 44 ARG HG2 1 1
20 36402 1 1 44 ARG HG3 H -8.994 18.603 9.054 1.00 . A A . 44 ARG HG3 1 1
20 36403 1 1 44 ARG HH11 H -8.703 14.065 8.913 1.00 . A A . 44 ARG HH11 1 1
20 36404 1 1 44 ARG HH12 H -8.638 13.100 7.476 1.00 . A A . 44 ARG HH12 1 1
20 36405 1 1 44 ARG HH21 H -8.854 15.823 5.293 1.00 . A A . 44 ARG HH21 1 1
20 36406 1 1 44 ARG HH22 H -8.723 14.101 5.417 1.00 . A A . 44 ARG HH22 1 1
20 36407 1 1 44 ARG N N -7.623 18.373 12.805 1.00 . A A . 44 ARG N 1 1
20 36408 1 1 44 ARG NE N -8.876 16.284 7.758 1.00 . A A . 44 ARG NE 1 1
20 36409 1 1 44 ARG NH1 N -8.702 13.996 7.916 1.00 . A A . 44 ARG NH1 1 1
20 36410 1 1 44 ARG NH2 N -8.789 14.998 5.853 1.00 . A A . 44 ARG NH2 1 1
20 36411 1 1 44 ARG O O -9.244 20.776 10.929 1.00 . A A . 44 ARG O 1 1
20 36412 1 1 45 GLN C C -7.437 22.980 10.349 1.00 . A A . 45 GLN C 1 1
20 36413 1 1 45 GLN CA C -7.219 22.472 11.770 1.00 . A A . 45 GLN CA 1 1
20 36414 1 1 45 GLN CB C -5.921 23.048 12.337 1.00 . A A . 45 GLN CB 1 1
20 36415 1 1 45 GLN CD C -4.204 23.246 10.494 1.00 . A A . 45 GLN CD 1 1
20 36416 1 1 45 GLN CG C -4.668 22.462 11.706 1.00 . A A . 45 GLN CG 1 1
20 36417 1 1 45 GLN H H -6.385 20.564 12.147 1.00 . A A . 45 GLN H 1 1
20 36418 1 1 45 GLN HA H -8.045 22.796 12.385 1.00 . A A . 45 GLN HA 1 1
20 36419 1 1 45 GLN HB2 H -5.914 24.116 12.176 1.00 . A A . 45 GLN HB2 1 1
20 36420 1 1 45 GLN HB3 H -5.888 22.852 13.399 1.00 . A A . 45 GLN HB3 1 1
20 36421 1 1 45 GLN HE21 H -4.001 24.885 11.602 1.00 . A A . 45 GLN HE21 1 1
20 36422 1 1 45 GLN HE22 H -3.603 25.054 9.929 1.00 . A A . 45 GLN HE22 1 1
20 36423 1 1 45 GLN HG2 H -3.877 22.462 12.440 1.00 . A A . 45 GLN HG2 1 1
20 36424 1 1 45 GLN HG3 H -4.876 21.447 11.402 1.00 . A A . 45 GLN HG3 1 1
20 36425 1 1 45 GLN N N -7.183 21.015 11.802 1.00 . A A . 45 GLN N 1 1
20 36426 1 1 45 GLN NE2 N -3.907 24.524 10.694 1.00 . A A . 45 GLN NE2 1 1
20 36427 1 1 45 GLN O O -7.199 22.262 9.379 1.00 . A A . 45 GLN O 1 1
20 36428 1 1 45 GLN OE1 O -4.114 22.708 9.390 1.00 . A A . 45 GLN OE1 1 1
20 36429 1 1 46 GLY C C -9.337 24.198 8.234 1.00 . A A . 46 GLY C 1 1
20 36430 1 1 46 GLY CA C -8.134 24.807 8.926 1.00 . A A . 46 GLY CA 1 1
20 36431 1 1 46 GLY H H -8.064 24.751 11.042 1.00 . A A . 46 GLY H 1 1
20 36432 1 1 46 GLY HA2 H -8.297 25.868 9.042 1.00 . A A . 46 GLY HA2 1 1
20 36433 1 1 46 GLY HA3 H -7.261 24.653 8.309 1.00 . A A . 46 GLY HA3 1 1
20 36434 1 1 46 GLY N N -7.891 24.224 10.233 1.00 . A A . 46 GLY N 1 1
20 36435 1 1 46 GLY O O -9.869 23.172 8.656 1.00 . A A . 46 GLY O 1 1
20 36436 1 1 47 PRO C C -10.644 23.084 5.611 1.00 . A A . 47 PRO C 1 1
20 36437 1 1 47 PRO CA C -10.939 24.373 6.370 1.00 . A A . 47 PRO CA 1 1
20 36438 1 1 47 PRO CB C -11.198 25.522 5.393 1.00 . A A . 47 PRO CB 1 1
20 36439 1 1 47 PRO CD C -9.199 26.069 6.584 1.00 . A A . 47 PRO CD 1 1
20 36440 1 1 47 PRO CG C -9.881 26.203 5.251 1.00 . A A . 47 PRO CG 1 1
20 36441 1 1 47 PRO HA H -11.806 24.230 6.998 1.00 . A A . 47 PRO HA 1 1
20 36442 1 1 47 PRO HB2 H -11.542 25.124 4.448 1.00 . A A . 47 PRO HB2 1 1
20 36443 1 1 47 PRO HB3 H -11.944 26.187 5.802 1.00 . A A . 47 PRO HB3 1 1
20 36444 1 1 47 PRO HD2 H -8.132 25.963 6.454 1.00 . A A . 47 PRO HD2 1 1
20 36445 1 1 47 PRO HD3 H -9.422 26.921 7.209 1.00 . A A . 47 PRO HD3 1 1
20 36446 1 1 47 PRO HG2 H -9.298 25.719 4.482 1.00 . A A . 47 PRO HG2 1 1
20 36447 1 1 47 PRO HG3 H -10.030 27.245 5.010 1.00 . A A . 47 PRO HG3 1 1
20 36448 1 1 47 PRO N N -9.785 24.840 7.145 1.00 . A A . 47 PRO N 1 1
20 36449 1 1 47 PRO O O -9.497 22.644 5.539 1.00 . A A . 47 PRO O 1 1
20 36450 1 1 48 GLN C C -10.550 21.421 3.144 1.00 . A A . 48 GLN C 1 1
20 36451 1 1 48 GLN CA C -11.539 21.245 4.291 1.00 . A A . 48 GLN CA 1 1
20 36452 1 1 48 GLN CB C -12.894 20.789 3.747 1.00 . A A . 48 GLN CB 1 1
20 36453 1 1 48 GLN CD C -12.240 20.006 1.436 1.00 . A A . 48 GLN CD 1 1
20 36454 1 1 48 GLN CG C -12.800 19.613 2.789 1.00 . A A . 48 GLN CG 1 1
20 36455 1 1 48 GLN H H -12.577 22.884 5.138 1.00 . A A . 48 GLN H 1 1
20 36456 1 1 48 GLN HA H -11.160 20.491 4.964 1.00 . A A . 48 GLN HA 1 1
20 36457 1 1 48 GLN HB2 H -13.523 20.502 4.576 1.00 . A A . 48 GLN HB2 1 1
20 36458 1 1 48 GLN HB3 H -13.355 21.615 3.225 1.00 . A A . 48 GLN HB3 1 1
20 36459 1 1 48 GLN HE21 H -11.362 18.230 1.256 1.00 . A A . 48 GLN HE21 1 1
20 36460 1 1 48 GLN HE22 H -11.127 19.321 -0.063 1.00 . A A . 48 GLN HE22 1 1
20 36461 1 1 48 GLN HG2 H -12.157 18.862 3.223 1.00 . A A . 48 GLN HG2 1 1
20 36462 1 1 48 GLN HG3 H -13.788 19.201 2.647 1.00 . A A . 48 GLN HG3 1 1
20 36463 1 1 48 GLN N N -11.687 22.484 5.045 1.00 . A A . 48 GLN N 1 1
20 36464 1 1 48 GLN NE2 N -11.501 19.094 0.813 1.00 . A A . 48 GLN NE2 1 1
20 36465 1 1 48 GLN O O -9.789 20.509 2.823 1.00 . A A . 48 GLN O 1 1
20 36466 1 1 48 GLN OE1 O -12.468 21.116 0.955 1.00 . A A . 48 GLN OE1 1 1
20 36467 1 1 49 GLU C C -8.212 22.777 1.848 1.00 . A A . 49 GLU C 1 1
20 36468 1 1 49 GLU CA C -9.671 22.894 1.417 1.00 . A A . 49 GLU CA 1 1
20 36469 1 1 49 GLU CB C -9.942 24.298 0.872 1.00 . A A . 49 GLU CB 1 1
20 36470 1 1 49 GLU CD C -11.784 25.949 0.359 1.00 . A A . 49 GLU CD 1 1
20 36471 1 1 49 GLU CG C -11.364 24.492 0.371 1.00 . A A . 49 GLU CG 1 1
20 36472 1 1 49 GLU H H -11.196 23.288 2.832 1.00 . A A . 49 GLU H 1 1
20 36473 1 1 49 GLU HA H -9.863 22.173 0.638 1.00 . A A . 49 GLU HA 1 1
20 36474 1 1 49 GLU HB2 H -9.757 25.018 1.657 1.00 . A A . 49 GLU HB2 1 1
20 36475 1 1 49 GLU HB3 H -9.265 24.490 0.054 1.00 . A A . 49 GLU HB3 1 1
20 36476 1 1 49 GLU HG2 H -11.433 24.105 -0.635 1.00 . A A . 49 GLU HG2 1 1
20 36477 1 1 49 GLU HG3 H -12.036 23.943 1.014 1.00 . A A . 49 GLU HG3 1 1
20 36478 1 1 49 GLU N N -10.566 22.600 2.530 1.00 . A A . 49 GLU N 1 1
20 36479 1 1 49 GLU O O -7.318 22.636 1.014 1.00 . A A . 49 GLU O 1 1
20 36480 1 1 49 GLU OE1 O -10.999 26.788 -0.130 1.00 . A A . 49 GLU OE1 1 1
20 36481 1 1 49 GLU OE2 O -12.897 26.249 0.838 1.00 . A A . 49 GLU OE2 1 1
20 36482 1 1 50 GLN C C -6.311 21.307 4.110 1.00 . A A . 50 GLN C 1 1
20 36483 1 1 50 GLN CA C -6.629 22.740 3.696 1.00 . A A . 50 GLN CA 1 1
20 36484 1 1 50 GLN CB C -6.469 23.677 4.895 1.00 . A A . 50 GLN CB 1 1
20 36485 1 1 50 GLN CD C -4.889 25.415 3.964 1.00 . A A . 50 GLN CD 1 1
20 36486 1 1 50 GLN CG C -6.276 25.134 4.507 1.00 . A A . 50 GLN CG 1 1
20 36487 1 1 50 GLN H H -8.734 22.951 3.770 1.00 . A A . 50 GLN H 1 1
20 36488 1 1 50 GLN HA H -5.940 23.040 2.922 1.00 . A A . 50 GLN HA 1 1
20 36489 1 1 50 GLN HB2 H -7.350 23.604 5.514 1.00 . A A . 50 GLN HB2 1 1
20 36490 1 1 50 GLN HB3 H -5.609 23.364 5.469 1.00 . A A . 50 GLN HB3 1 1
20 36491 1 1 50 GLN HE21 H -5.522 27.120 3.161 1.00 . A A . 50 GLN HE21 1 1
20 36492 1 1 50 GLN HE22 H -3.853 26.749 2.915 1.00 . A A . 50 GLN HE22 1 1
20 36493 1 1 50 GLN HG2 H -7.001 25.390 3.748 1.00 . A A . 50 GLN HG2 1 1
20 36494 1 1 50 GLN HG3 H -6.438 25.750 5.379 1.00 . A A . 50 GLN HG3 1 1
20 36495 1 1 50 GLN N N -7.980 22.838 3.155 1.00 . A A . 50 GLN N 1 1
20 36496 1 1 50 GLN NE2 N -4.739 26.542 3.277 1.00 . A A . 50 GLN NE2 1 1
20 36497 1 1 50 GLN O O -5.363 21.062 4.857 1.00 . A A . 50 GLN O 1 1
20 36498 1 1 50 GLN OE1 O -3.962 24.629 4.161 1.00 . A A . 50 GLN OE1 1 1
20 36499 1 1 51 TRP C C -6.067 18.268 2.871 1.00 . A A . 51 TRP C 1 1
20 36500 1 1 51 TRP CA C -6.911 18.955 3.939 1.00 . A A . 51 TRP CA 1 1
20 36501 1 1 51 TRP CB C -8.261 18.248 4.074 1.00 . A A . 51 TRP CB 1 1
20 36502 1 1 51 TRP CD1 C -8.693 19.654 6.173 1.00 . A A . 51 TRP CD1 1 1
20 36503 1 1 51 TRP CD2 C -10.365 18.265 5.634 1.00 . A A . 51 TRP CD2 1 1
20 36504 1 1 51 TRP CE2 C -10.726 18.973 6.797 1.00 . A A . 51 TRP CE2 1 1
20 36505 1 1 51 TRP CE3 C -11.264 17.333 5.107 1.00 . A A . 51 TRP CE3 1 1
20 36506 1 1 51 TRP CG C -9.061 18.715 5.251 1.00 . A A . 51 TRP CG 1 1
20 36507 1 1 51 TRP CH2 C -12.806 17.858 6.902 1.00 . A A . 51 TRP CH2 1 1
20 36508 1 1 51 TRP CZ2 C -11.946 18.777 7.440 1.00 . A A . 51 TRP CZ2 1 1
20 36509 1 1 51 TRP CZ3 C -12.473 17.139 5.747 1.00 . A A . 51 TRP CZ3 1 1
20 36510 1 1 51 TRP H H -7.847 20.622 3.030 1.00 . A A . 51 TRP H 1 1
20 36511 1 1 51 TRP HA H -6.390 18.900 4.884 1.00 . A A . 51 TRP HA 1 1
20 36512 1 1 51 TRP HB2 H -8.844 18.425 3.183 1.00 . A A . 51 TRP HB2 1 1
20 36513 1 1 51 TRP HB3 H -8.093 17.186 4.184 1.00 . A A . 51 TRP HB3 1 1
20 36514 1 1 51 TRP HD1 H -7.753 20.183 6.159 1.00 . A A . 51 TRP HD1 1 1
20 36515 1 1 51 TRP HE1 H -9.662 20.430 7.867 1.00 . A A . 51 TRP HE1 1 1
20 36516 1 1 51 TRP HE3 H -11.026 16.769 4.218 1.00 . A A . 51 TRP HE3 1 1
20 36517 1 1 51 TRP HH2 H -13.762 17.674 7.368 1.00 . A A . 51 TRP HH2 1 1
20 36518 1 1 51 TRP HZ2 H -12.217 19.324 8.331 1.00 . A A . 51 TRP HZ2 1 1
20 36519 1 1 51 TRP HZ3 H -13.180 16.423 5.354 1.00 . A A . 51 TRP HZ3 1 1
20 36520 1 1 51 TRP N N -7.108 20.365 3.620 1.00 . A A . 51 TRP N 1 1
20 36521 1 1 51 TRP NE1 N -9.689 19.813 7.105 1.00 . A A . 51 TRP NE1 1 1
20 36522 1 1 51 TRP O O -5.577 18.913 1.943 1.00 . A A . 51 TRP O 1 1
20 36523 1 1 52 LEU C C -5.987 15.151 1.342 1.00 . A A . 52 LEU C 1 1
20 36524 1 1 52 LEU CA C -5.116 16.182 2.053 1.00 . A A . 52 LEU CA 1 1
20 36525 1 1 52 LEU CB C -3.956 15.483 2.765 1.00 . A A . 52 LEU CB 1 1
20 36526 1 1 52 LEU CD1 C -1.884 15.671 4.163 1.00 . A A . 52 LEU CD1 1 1
20 36527 1 1 52 LEU CD2 C -1.967 16.742 1.904 1.00 . A A . 52 LEU CD2 1 1
20 36528 1 1 52 LEU CG C -2.769 16.370 3.143 1.00 . A A . 52 LEU CG 1 1
20 36529 1 1 52 LEU H H -6.316 16.498 3.767 1.00 . A A . 52 LEU H 1 1
20 36530 1 1 52 LEU HA H -4.718 16.866 1.319 1.00 . A A . 52 LEU HA 1 1
20 36531 1 1 52 LEU HB2 H -4.342 15.044 3.672 1.00 . A A . 52 LEU HB2 1 1
20 36532 1 1 52 LEU HB3 H -3.593 14.701 2.114 1.00 . A A . 52 LEU HB3 1 1
20 36533 1 1 52 LEU HD11 H -2.427 15.550 5.088 1.00 . A A . 52 LEU HD11 1 1
20 36534 1 1 52 LEU HD12 H -1.000 16.265 4.340 1.00 . A A . 52 LEU HD12 1 1
20 36535 1 1 52 LEU HD13 H -1.596 14.701 3.785 1.00 . A A . 52 LEU HD13 1 1
20 36536 1 1 52 LEU HD21 H -2.569 17.366 1.260 1.00 . A A . 52 LEU HD21 1 1
20 36537 1 1 52 LEU HD22 H -1.685 15.843 1.374 1.00 . A A . 52 LEU HD22 1 1
20 36538 1 1 52 LEU HD23 H -1.078 17.280 2.199 1.00 . A A . 52 LEU HD23 1 1
20 36539 1 1 52 LEU HG H -3.137 17.282 3.591 1.00 . A A . 52 LEU HG 1 1
20 36540 1 1 52 LEU N N -5.901 16.957 3.008 1.00 . A A . 52 LEU N 1 1
20 36541 1 1 52 LEU O O -6.884 14.561 1.944 1.00 . A A . 52 LEU O 1 1
20 36542 1 1 53 ARG C C -5.793 12.609 -0.723 1.00 . A A . 53 ARG C 1 1
20 36543 1 1 53 ARG CA C -6.471 13.976 -0.733 1.00 . A A . 53 ARG CA 1 1
20 36544 1 1 53 ARG CB C -6.619 14.473 -2.172 1.00 . A A . 53 ARG CB 1 1
20 36545 1 1 53 ARG CD C -7.342 13.798 -4.482 1.00 . A A . 53 ARG CD 1 1
20 36546 1 1 53 ARG CG C -7.620 13.676 -2.992 1.00 . A A . 53 ARG CG 1 1
20 36547 1 1 53 ARG CZ C -9.474 14.361 -5.570 1.00 . A A . 53 ARG CZ 1 1
20 36548 1 1 53 ARG H H -4.986 15.438 -0.365 1.00 . A A . 53 ARG H 1 1
20 36549 1 1 53 ARG HA H -7.452 13.881 -0.291 1.00 . A A . 53 ARG HA 1 1
20 36550 1 1 53 ARG HB2 H -6.942 15.504 -2.153 1.00 . A A . 53 ARG HB2 1 1
20 36551 1 1 53 ARG HB3 H -5.658 14.415 -2.661 1.00 . A A . 53 ARG HB3 1 1
20 36552 1 1 53 ARG HD2 H -7.034 14.811 -4.696 1.00 . A A . 53 ARG HD2 1 1
20 36553 1 1 53 ARG HD3 H -6.546 13.117 -4.743 1.00 . A A . 53 ARG HD3 1 1
20 36554 1 1 53 ARG HE H -8.602 12.568 -5.631 1.00 . A A . 53 ARG HE 1 1
20 36555 1 1 53 ARG HG2 H -7.556 12.636 -2.709 1.00 . A A . 53 ARG HG2 1 1
20 36556 1 1 53 ARG HG3 H -8.614 14.046 -2.788 1.00 . A A . 53 ARG HG3 1 1
20 36557 1 1 53 ARG HH11 H -8.605 15.882 -4.562 1.00 . A A . 53 ARG HH11 1 1
20 36558 1 1 53 ARG HH12 H -10.108 16.266 -5.334 1.00 . A A . 53 ARG HH12 1 1
20 36559 1 1 53 ARG HH21 H -10.582 13.061 -6.651 1.00 . A A . 53 ARG HH21 1 1
20 36560 1 1 53 ARG HH22 H -11.232 14.660 -6.521 1.00 . A A . 53 ARG HH22 1 1
20 36561 1 1 53 ARG N N -5.713 14.937 0.060 1.00 . A A . 53 ARG N 1 1
20 36562 1 1 53 ARG NE N -8.520 13.482 -5.286 1.00 . A A . 53 ARG NE 1 1
20 36563 1 1 53 ARG NH1 N -9.389 15.605 -5.118 1.00 . A A . 53 ARG NH1 1 1
20 36564 1 1 53 ARG NH2 N -10.515 13.998 -6.308 1.00 . A A . 53 ARG NH2 1 1
20 36565 1 1 53 ARG O O -4.572 12.509 -0.844 1.00 . A A . 53 ARG O 1 1
20 36566 1 1 54 PHE C C -6.788 9.319 -1.573 1.00 . A A . 54 PHE C 1 1
20 36567 1 1 54 PHE CA C -6.072 10.197 -0.551 1.00 . A A . 54 PHE CA 1 1
20 36568 1 1 54 PHE CB C -6.223 9.597 0.848 1.00 . A A . 54 PHE CB 1 1
20 36569 1 1 54 PHE CD1 C -4.132 10.159 2.116 1.00 . A A . 54 PHE CD1 1 1
20 36570 1 1 54 PHE CD2 C -6.150 11.283 2.706 1.00 . A A . 54 PHE CD2 1 1
20 36571 1 1 54 PHE CE1 C -3.451 10.861 3.092 1.00 . A A . 54 PHE CE1 1 1
20 36572 1 1 54 PHE CE2 C -5.475 11.988 3.684 1.00 . A A . 54 PHE CE2 1 1
20 36573 1 1 54 PHE CG C -5.487 10.362 1.911 1.00 . A A . 54 PHE CG 1 1
20 36574 1 1 54 PHE CZ C -4.124 11.776 3.878 1.00 . A A . 54 PHE CZ 1 1
20 36575 1 1 54 PHE H H -7.559 11.702 -0.486 1.00 . A A . 54 PHE H 1 1
20 36576 1 1 54 PHE HA H -5.023 10.240 -0.803 1.00 . A A . 54 PHE HA 1 1
20 36577 1 1 54 PHE HB2 H -7.270 9.584 1.115 1.00 . A A . 54 PHE HB2 1 1
20 36578 1 1 54 PHE HB3 H -5.845 8.586 0.842 1.00 . A A . 54 PHE HB3 1 1
20 36579 1 1 54 PHE HD1 H -3.604 9.443 1.501 1.00 . A A . 54 PHE HD1 1 1
20 36580 1 1 54 PHE HD2 H -7.207 11.449 2.556 1.00 . A A . 54 PHE HD2 1 1
20 36581 1 1 54 PHE HE1 H -2.395 10.693 3.241 1.00 . A A . 54 PHE HE1 1 1
20 36582 1 1 54 PHE HE2 H -6.003 12.702 4.297 1.00 . A A . 54 PHE HE2 1 1
20 36583 1 1 54 PHE HZ H -3.594 12.326 4.642 1.00 . A A . 54 PHE HZ 1 1
20 36584 1 1 54 PHE N N -6.594 11.558 -0.578 1.00 . A A . 54 PHE N 1 1
20 36585 1 1 54 PHE O O -8.012 9.189 -1.547 1.00 . A A . 54 PHE O 1 1
20 36586 1 1 55 SER C C -5.992 6.449 -3.416 1.00 . A A . 55 SER C 1 1
20 36587 1 1 55 SER CA C -6.576 7.856 -3.507 1.00 . A A . 55 SER CA 1 1
20 36588 1 1 55 SER CB C -6.305 8.444 -4.893 1.00 . A A . 55 SER CB 1 1
20 36589 1 1 55 SER H H -5.046 8.861 -2.442 1.00 . A A . 55 SER H 1 1
20 36590 1 1 55 SER HA H -7.643 7.801 -3.351 1.00 . A A . 55 SER HA 1 1
20 36591 1 1 55 SER HB2 H -5.240 8.521 -5.047 1.00 . A A . 55 SER HB2 1 1
20 36592 1 1 55 SER HB3 H -6.731 7.796 -5.645 1.00 . A A . 55 SER HB3 1 1
20 36593 1 1 55 SER HG H -7.271 9.824 -5.893 1.00 . A A . 55 SER HG 1 1
20 36594 1 1 55 SER N N -6.016 8.718 -2.473 1.00 . A A . 55 SER N 1 1
20 36595 1 1 55 SER O O -4.784 6.256 -3.556 1.00 . A A . 55 SER O 1 1
20 36596 1 1 55 SER OG O -6.879 9.733 -5.021 1.00 . A A . 55 SER OG 1 1
20 36597 1 1 56 ILE C C -6.689 3.323 -4.369 1.00 . A A . 56 ILE C 1 1
20 36598 1 1 56 ILE CA C -6.431 4.081 -3.072 1.00 . A A . 56 ILE CA 1 1
20 36599 1 1 56 ILE CB C -7.150 3.359 -1.917 1.00 . A A . 56 ILE CB 1 1
20 36600 1 1 56 ILE CD1 C -5.706 4.294 -0.041 1.00 . A A . 56 ILE CD1 1 1
20 36601 1 1 56 ILE CG1 C -7.091 4.204 -0.643 1.00 . A A . 56 ILE CG1 1 1
20 36602 1 1 56 ILE CG2 C -6.529 1.990 -1.680 1.00 . A A . 56 ILE CG2 1 1
20 36603 1 1 56 ILE H H -7.809 5.687 -3.078 1.00 . A A . 56 ILE H 1 1
20 36604 1 1 56 ILE HA H -5.370 4.075 -2.869 1.00 . A A . 56 ILE HA 1 1
20 36605 1 1 56 ILE HB H -8.182 3.216 -2.198 1.00 . A A . 56 ILE HB 1 1
20 36606 1 1 56 ILE HD11 H -5.761 4.794 0.916 1.00 . A A . 56 ILE HD11 1 1
20 36607 1 1 56 ILE HD12 H -5.306 3.301 0.094 1.00 . A A . 56 ILE HD12 1 1
20 36608 1 1 56 ILE HD13 H -5.062 4.855 -0.702 1.00 . A A . 56 ILE HD13 1 1
20 36609 1 1 56 ILE HG12 H -7.420 5.206 -0.868 1.00 . A A . 56 ILE HG12 1 1
20 36610 1 1 56 ILE HG13 H -7.748 3.772 0.098 1.00 . A A . 56 ILE HG13 1 1
20 36611 1 1 56 ILE HG21 H -6.812 1.631 -0.701 1.00 . A A . 56 ILE HG21 1 1
20 36612 1 1 56 ILE HG22 H -6.883 1.300 -2.431 1.00 . A A . 56 ILE HG22 1 1
20 36613 1 1 56 ILE HG23 H -5.454 2.067 -1.738 1.00 . A A . 56 ILE HG23 1 1
20 36614 1 1 56 ILE N N -6.859 5.470 -3.180 1.00 . A A . 56 ILE N 1 1
20 36615 1 1 56 ILE O O -7.769 3.421 -4.952 1.00 . A A . 56 ILE O 1 1
20 36616 1 1 57 GLU C C -5.510 0.317 -5.788 1.00 . A A . 57 GLU C 1 1
20 36617 1 1 57 GLU CA C -5.811 1.791 -6.044 1.00 . A A . 57 GLU CA 1 1
20 36618 1 1 57 GLU CB C -4.864 2.338 -7.114 1.00 . A A . 57 GLU CB 1 1
20 36619 1 1 57 GLU CD C -4.093 4.720 -6.782 1.00 . A A . 57 GLU CD 1 1
20 36620 1 1 57 GLU CG C -5.101 3.802 -7.445 1.00 . A A . 57 GLU CG 1 1
20 36621 1 1 57 GLU H H -4.854 2.529 -4.306 1.00 . A A . 57 GLU H 1 1
20 36622 1 1 57 GLU HA H -6.828 1.882 -6.395 1.00 . A A . 57 GLU HA 1 1
20 36623 1 1 57 GLU HB2 H -3.847 2.228 -6.767 1.00 . A A . 57 GLU HB2 1 1
20 36624 1 1 57 GLU HB3 H -4.991 1.761 -8.018 1.00 . A A . 57 GLU HB3 1 1
20 36625 1 1 57 GLU HG2 H -5.034 3.931 -8.514 1.00 . A A . 57 GLU HG2 1 1
20 36626 1 1 57 GLU HG3 H -6.091 4.078 -7.112 1.00 . A A . 57 GLU HG3 1 1
20 36627 1 1 57 GLU N N -5.691 2.566 -4.815 1.00 . A A . 57 GLU N 1 1
20 36628 1 1 57 GLU O O -5.018 -0.051 -4.722 1.00 . A A . 57 GLU O 1 1
20 36629 1 1 57 GLU OE1 O -2.905 4.342 -6.709 1.00 . A A . 57 GLU OE1 1 1
20 36630 1 1 57 GLU OE2 O -4.492 5.816 -6.335 1.00 . A A . 57 GLU OE2 1 1
20 36631 1 1 58 GLU C C -5.052 -2.532 -7.970 1.00 . A A . 58 GLU C 1 1
20 36632 1 1 58 GLU CA C -5.572 -1.956 -6.656 1.00 . A A . 58 GLU CA 1 1
20 36633 1 1 58 GLU CB C -6.858 -2.676 -6.245 1.00 . A A . 58 GLU CB 1 1
20 36634 1 1 58 GLU CD C -8.911 -3.899 -7.064 1.00 . A A . 58 GLU CD 1 1
20 36635 1 1 58 GLU CG C -7.833 -2.884 -7.391 1.00 . A A . 58 GLU CG 1 1
20 36636 1 1 58 GLU H H -6.199 -0.169 -7.602 1.00 . A A . 58 GLU H 1 1
20 36637 1 1 58 GLU HA H -4.826 -2.106 -5.891 1.00 . A A . 58 GLU HA 1 1
20 36638 1 1 58 GLU HB2 H -6.600 -3.643 -5.838 1.00 . A A . 58 GLU HB2 1 1
20 36639 1 1 58 GLU HB3 H -7.352 -2.095 -5.481 1.00 . A A . 58 GLU HB3 1 1
20 36640 1 1 58 GLU HG2 H -8.306 -1.941 -7.621 1.00 . A A . 58 GLU HG2 1 1
20 36641 1 1 58 GLU HG3 H -7.284 -3.230 -8.255 1.00 . A A . 58 GLU HG3 1 1
20 36642 1 1 58 GLU N N -5.809 -0.522 -6.775 1.00 . A A . 58 GLU N 1 1
20 36643 1 1 58 GLU O O -5.423 -2.074 -9.050 1.00 . A A . 58 GLU O 1 1
20 36644 1 1 58 GLU OE1 O -8.562 -5.009 -6.610 1.00 . A A . 58 GLU OE1 1 1
20 36645 1 1 58 GLU OE2 O -10.103 -3.583 -7.261 1.00 . A A . 58 GLU OE2 1 1
20 36646 1 1 59 GLU C C -4.472 -5.359 -9.496 1.00 . A A . 59 GLU C 1 1
20 36647 1 1 59 GLU CA C -3.618 -4.177 -9.048 1.00 . A A . 59 GLU CA 1 1
20 36648 1 1 59 GLU CB C -2.190 -4.645 -8.761 1.00 . A A . 59 GLU CB 1 1
20 36649 1 1 59 GLU CD C -0.354 -6.219 -9.491 1.00 . A A . 59 GLU CD 1 1
20 36650 1 1 59 GLU CG C -1.548 -5.388 -9.920 1.00 . A A . 59 GLU CG 1 1
20 36651 1 1 59 GLU H H -3.933 -3.860 -6.979 1.00 . A A . 59 GLU H 1 1
20 36652 1 1 59 GLU HA H -3.594 -3.445 -9.842 1.00 . A A . 59 GLU HA 1 1
20 36653 1 1 59 GLU HB2 H -1.581 -3.783 -8.530 1.00 . A A . 59 GLU HB2 1 1
20 36654 1 1 59 GLU HB3 H -2.206 -5.303 -7.904 1.00 . A A . 59 GLU HB3 1 1
20 36655 1 1 59 GLU HG2 H -2.283 -6.044 -10.362 1.00 . A A . 59 GLU HG2 1 1
20 36656 1 1 59 GLU HG3 H -1.221 -4.668 -10.656 1.00 . A A . 59 GLU HG3 1 1
20 36657 1 1 59 GLU N N -4.190 -3.539 -7.868 1.00 . A A . 59 GLU N 1 1
20 36658 1 1 59 GLU O O -5.087 -6.040 -8.676 1.00 . A A . 59 GLU O 1 1
20 36659 1 1 59 GLU OE1 O 0.339 -5.813 -8.535 1.00 . A A . 59 GLU OE1 1 1
20 36660 1 1 59 GLU OE2 O -0.113 -7.275 -10.113 1.00 . A A . 59 GLU OE2 1 1
20 36661 1 1 60 ASP C C -4.368 -7.806 -11.869 1.00 . A A . 60 ASP C 1 1
20 36662 1 1 60 ASP CA C -5.283 -6.696 -11.361 1.00 . A A . 60 ASP CA 1 1
20 36663 1 1 60 ASP CB C -6.175 -6.193 -12.497 1.00 . A A . 60 ASP CB 1 1
20 36664 1 1 60 ASP CG C -7.486 -5.622 -11.995 1.00 . A A . 60 ASP CG 1 1
20 36665 1 1 60 ASP H H -3.994 -5.018 -11.407 1.00 . A A . 60 ASP H 1 1
20 36666 1 1 60 ASP HA H -5.908 -7.093 -10.575 1.00 . A A . 60 ASP HA 1 1
20 36667 1 1 60 ASP HB2 H -5.652 -5.420 -13.041 1.00 . A A . 60 ASP HB2 1 1
20 36668 1 1 60 ASP HB3 H -6.393 -7.013 -13.165 1.00 . A A . 60 ASP HB3 1 1
20 36669 1 1 60 ASP N N -4.505 -5.596 -10.803 1.00 . A A . 60 ASP N 1 1
20 36670 1 1 60 ASP O O -3.466 -7.580 -12.675 1.00 . A A . 60 ASP O 1 1
20 36671 1 1 60 ASP OD1 O -7.465 -4.527 -11.393 1.00 . A A . 60 ASP OD1 1 1
20 36672 1 1 60 ASP OD2 O -8.534 -6.269 -12.203 1.00 . A A . 60 ASP OD2 1 1
20 36673 1 1 61 PRO C C -4.062 -10.617 -13.224 1.00 . A A . 61 PRO C 1 1
20 36674 1 1 61 PRO CA C -3.812 -10.204 -11.778 1.00 . A A . 61 PRO CA 1 1
20 36675 1 1 61 PRO CB C -4.293 -11.296 -10.819 1.00 . A A . 61 PRO CB 1 1
20 36676 1 1 61 PRO CD C -5.663 -9.378 -10.423 1.00 . A A . 61 PRO CD 1 1
20 36677 1 1 61 PRO CG C -5.671 -10.881 -10.434 1.00 . A A . 61 PRO CG 1 1
20 36678 1 1 61 PRO HA H -2.755 -10.035 -11.631 1.00 . A A . 61 PRO HA 1 1
20 36679 1 1 61 PRO HB2 H -4.294 -12.250 -11.327 1.00 . A A . 61 PRO HB2 1 1
20 36680 1 1 61 PRO HB3 H -3.640 -11.340 -9.960 1.00 . A A . 61 PRO HB3 1 1
20 36681 1 1 61 PRO HD2 H -6.619 -8.993 -10.746 1.00 . A A . 61 PRO HD2 1 1
20 36682 1 1 61 PRO HD3 H -5.420 -9.009 -9.437 1.00 . A A . 61 PRO HD3 1 1
20 36683 1 1 61 PRO HG2 H -6.381 -11.247 -11.160 1.00 . A A . 61 PRO HG2 1 1
20 36684 1 1 61 PRO HG3 H -5.908 -11.262 -9.451 1.00 . A A . 61 PRO HG3 1 1
20 36685 1 1 61 PRO N N -4.604 -9.035 -11.387 1.00 . A A . 61 PRO N 1 1
20 36686 1 1 61 PRO O O -3.239 -11.295 -13.839 1.00 . A A . 61 PRO O 1 1
20 36687 1 1 62 LYS C C -5.283 -9.354 -16.066 1.00 . A A . 62 LYS C 1 1
20 36688 1 1 62 LYS CA C -5.565 -10.530 -15.137 1.00 . A A . 62 LYS CA 1 1
20 36689 1 1 62 LYS CB C -7.043 -10.918 -15.222 1.00 . A A . 62 LYS CB 1 1
20 36690 1 1 62 LYS CD C -9.356 -10.267 -14.491 1.00 . A A . 62 LYS CD 1 1
20 36691 1 1 62 LYS CE C -10.076 -9.240 -13.631 1.00 . A A . 62 LYS CE 1 1
20 36692 1 1 62 LYS CG C -7.991 -9.767 -14.931 1.00 . A A . 62 LYS CG 1 1
20 36693 1 1 62 LYS H H -5.822 -9.668 -13.221 1.00 . A A . 62 LYS H 1 1
20 36694 1 1 62 LYS HA H -4.963 -11.371 -15.448 1.00 . A A . 62 LYS HA 1 1
20 36695 1 1 62 LYS HB2 H -7.250 -11.286 -16.216 1.00 . A A . 62 LYS HB2 1 1
20 36696 1 1 62 LYS HB3 H -7.237 -11.706 -14.508 1.00 . A A . 62 LYS HB3 1 1
20 36697 1 1 62 LYS HD2 H -9.956 -10.470 -15.366 1.00 . A A . 62 LYS HD2 1 1
20 36698 1 1 62 LYS HD3 H -9.230 -11.177 -13.921 1.00 . A A . 62 LYS HD3 1 1
20 36699 1 1 62 LYS HE2 H -9.564 -9.161 -12.684 1.00 . A A . 62 LYS HE2 1 1
20 36700 1 1 62 LYS HE3 H -10.048 -8.285 -14.135 1.00 . A A . 62 LYS HE3 1 1
20 36701 1 1 62 LYS HG2 H -7.572 -9.157 -14.145 1.00 . A A . 62 LYS HG2 1 1
20 36702 1 1 62 LYS HG3 H -8.106 -9.174 -15.827 1.00 . A A . 62 LYS HG3 1 1
20 36703 1 1 62 LYS HZ1 H -12.090 -8.765 -13.348 1.00 . A A . 62 LYS HZ1 1 1
20 36704 1 1 62 LYS HZ2 H -11.579 -10.125 -12.482 1.00 . A A . 62 LYS HZ2 1 1
20 36705 1 1 62 LYS HZ3 H -11.838 -10.233 -14.150 1.00 . A A . 62 LYS HZ3 1 1
20 36706 1 1 62 LYS N N -5.205 -10.205 -13.762 1.00 . A A . 62 LYS N 1 1
20 36707 1 1 62 LYS NZ N -11.495 -9.618 -13.386 1.00 . A A . 62 LYS NZ 1 1
20 36708 1 1 62 LYS O O -4.759 -9.530 -17.166 1.00 . A A . 62 LYS O 1 1
20 36709 1 1 63 MET C C -4.010 -6.398 -16.185 1.00 . A A . 63 MET C 1 1
20 36710 1 1 63 MET CA C -5.415 -6.947 -16.407 1.00 . A A . 63 MET CA 1 1
20 36711 1 1 63 MET CB C -6.454 -5.883 -16.049 1.00 . A A . 63 MET CB 1 1
20 36712 1 1 63 MET CE C -10.401 -5.754 -17.101 1.00 . A A . 63 MET CE 1 1
20 36713 1 1 63 MET CG C -7.887 -6.384 -16.120 1.00 . A A . 63 MET CG 1 1
20 36714 1 1 63 MET H H -6.048 -8.076 -14.731 1.00 . A A . 63 MET H 1 1
20 36715 1 1 63 MET HA H -5.526 -7.210 -17.448 1.00 . A A . 63 MET HA 1 1
20 36716 1 1 63 MET HB2 H -6.266 -5.536 -15.044 1.00 . A A . 63 MET HB2 1 1
20 36717 1 1 63 MET HB3 H -6.352 -5.053 -16.733 1.00 . A A . 63 MET HB3 1 1
20 36718 1 1 63 MET HE1 H -10.289 -6.827 -17.131 1.00 . A A . 63 MET HE1 1 1
20 36719 1 1 63 MET HE2 H -11.359 -5.503 -16.669 1.00 . A A . 63 MET HE2 1 1
20 36720 1 1 63 MET HE3 H -10.344 -5.358 -18.105 1.00 . A A . 63 MET HE3 1 1
20 36721 1 1 63 MET HG2 H -8.012 -6.950 -17.031 1.00 . A A . 63 MET HG2 1 1
20 36722 1 1 63 MET HG3 H -8.072 -7.025 -15.271 1.00 . A A . 63 MET HG3 1 1
20 36723 1 1 63 MET N N -5.633 -8.153 -15.616 1.00 . A A . 63 MET N 1 1
20 36724 1 1 63 MET O O -3.547 -5.530 -16.925 1.00 . A A . 63 MET O 1 1
20 36725 1 1 63 MET SD S -9.093 -5.043 -16.105 1.00 . A A . 63 MET SD 1 1
20 36726 1 1 64 HIS C C -1.898 -4.948 -14.808 1.00 . A A . 64 HIS C 1 1
20 36727 1 1 64 HIS CA C -1.981 -6.471 -14.841 1.00 . A A . 64 HIS CA 1 1
20 36728 1 1 64 HIS CB C -0.987 -7.025 -15.863 1.00 . A A . 64 HIS CB 1 1
20 36729 1 1 64 HIS CD2 C -1.597 -9.545 -15.944 1.00 . A A . 64 HIS CD2 1 1
20 36730 1 1 64 HIS CE1 C 0.344 -10.364 -15.336 1.00 . A A . 64 HIS CE1 1 1
20 36731 1 1 64 HIS CG C -0.761 -8.501 -15.738 1.00 . A A . 64 HIS CG 1 1
20 36732 1 1 64 HIS H H -3.756 -7.600 -14.607 1.00 . A A . 64 HIS H 1 1
20 36733 1 1 64 HIS HA H -1.730 -6.853 -13.863 1.00 . A A . 64 HIS HA 1 1
20 36734 1 1 64 HIS HB2 H -1.358 -6.830 -16.858 1.00 . A A . 64 HIS HB2 1 1
20 36735 1 1 64 HIS HB3 H -0.035 -6.531 -15.735 1.00 . A A . 64 HIS HB3 1 1
20 36736 1 1 64 HIS HD1 H 1.258 -8.544 -15.137 1.00 . A A . 64 HIS HD1 1 1
20 36737 1 1 64 HIS HD2 H -2.631 -9.488 -16.253 1.00 . A A . 64 HIS HD2 1 1
20 36738 1 1 64 HIS HE1 H 1.131 -11.055 -15.076 1.00 . A A . 64 HIS HE1 1 1
20 36739 1 1 64 HIS HE2 H -1.205 -11.606 -15.837 1.00 . A A . 64 HIS HE2 1 1
20 36740 1 1 64 HIS N N -3.334 -6.910 -15.160 1.00 . A A . 64 HIS N 1 1
20 36741 1 1 64 HIS ND1 N 0.446 -9.047 -15.357 1.00 . A A . 64 HIS ND1 1 1
20 36742 1 1 64 HIS NE2 N -0.886 -10.692 -15.688 1.00 . A A . 64 HIS NE2 1 1
20 36743 1 1 64 HIS O O -0.859 -4.366 -15.121 1.00 . A A . 64 HIS O 1 1
20 36744 1 1 65 SER C C -3.640 -2.392 -13.029 1.00 . A A . 65 SER C 1 1
20 36745 1 1 65 SER CA C -3.052 -2.852 -14.359 1.00 . A A . 65 SER CA 1 1
20 36746 1 1 65 SER CB C -3.883 -2.295 -15.517 1.00 . A A . 65 SER CB 1 1
20 36747 1 1 65 SER H H -3.795 -4.827 -14.191 1.00 . A A . 65 SER H 1 1
20 36748 1 1 65 SER HA H -2.041 -2.479 -14.441 1.00 . A A . 65 SER HA 1 1
20 36749 1 1 65 SER HB2 H -3.658 -2.848 -16.416 1.00 . A A . 65 SER HB2 1 1
20 36750 1 1 65 SER HB3 H -4.933 -2.398 -15.284 1.00 . A A . 65 SER HB3 1 1
20 36751 1 1 65 SER HG H -4.083 -0.616 -16.505 1.00 . A A . 65 SER HG 1 1
20 36752 1 1 65 SER N N -2.999 -4.308 -14.428 1.00 . A A . 65 SER N 1 1
20 36753 1 1 65 SER O O -4.202 -3.189 -12.277 1.00 . A A . 65 SER O 1 1
20 36754 1 1 65 SER OG O -3.596 -0.925 -15.738 1.00 . A A . 65 SER OG 1 1
20 36755 1 1 66 TYR C C -5.279 0.289 -11.762 1.00 . A A . 66 TYR C 1 1
20 36756 1 1 66 TYR CA C -4.021 -0.535 -11.504 1.00 . A A . 66 TYR CA 1 1
20 36757 1 1 66 TYR CB C -2.956 0.337 -10.836 1.00 . A A . 66 TYR CB 1 1
20 36758 1 1 66 TYR CD1 C -0.711 -0.809 -10.992 1.00 . A A . 66 TYR CD1 1 1
20 36759 1 1 66 TYR CD2 C -1.850 -0.846 -8.898 1.00 . A A . 66 TYR CD2 1 1
20 36760 1 1 66 TYR CE1 C 0.330 -1.533 -10.444 1.00 . A A . 66 TYR CE1 1 1
20 36761 1 1 66 TYR CE2 C -0.812 -1.569 -8.341 1.00 . A A . 66 TYR CE2 1 1
20 36762 1 1 66 TYR CG C -1.818 -0.454 -10.231 1.00 . A A . 66 TYR CG 1 1
20 36763 1 1 66 TYR CZ C 0.275 -1.910 -9.118 1.00 . A A . 66 TYR CZ 1 1
20 36764 1 1 66 TYR H H -3.048 -0.516 -13.383 1.00 . A A . 66 TYR H 1 1
20 36765 1 1 66 TYR HA H -4.269 -1.353 -10.843 1.00 . A A . 66 TYR HA 1 1
20 36766 1 1 66 TYR HB2 H -2.539 1.009 -11.569 1.00 . A A . 66 TYR HB2 1 1
20 36767 1 1 66 TYR HB3 H -3.416 0.913 -10.046 1.00 . A A . 66 TYR HB3 1 1
20 36768 1 1 66 TYR HD1 H -0.671 -0.512 -12.030 1.00 . A A . 66 TYR HD1 1 1
20 36769 1 1 66 TYR HD2 H -2.703 -0.578 -8.292 1.00 . A A . 66 TYR HD2 1 1
20 36770 1 1 66 TYR HE1 H 1.182 -1.799 -11.052 1.00 . A A . 66 TYR HE1 1 1
20 36771 1 1 66 TYR HE2 H -0.855 -1.864 -7.304 1.00 . A A . 66 TYR HE2 1 1
20 36772 1 1 66 TYR HH H 1.621 -2.187 -7.774 1.00 . A A . 66 TYR HH 1 1
20 36773 1 1 66 TYR N N -3.506 -1.102 -12.744 1.00 . A A . 66 TYR N 1 1
20 36774 1 1 66 TYR O O -5.475 0.817 -12.856 1.00 . A A . 66 TYR O 1 1
20 36775 1 1 66 TYR OH O 1.311 -2.629 -8.568 1.00 . A A . 66 TYR OH 1 1
20 36776 1 1 67 GLY C C -7.774 1.819 -9.584 1.00 . A A . 67 GLY C 1 1
20 36777 1 1 67 GLY CA C -7.358 1.154 -10.881 1.00 . A A . 67 GLY CA 1 1
20 36778 1 1 67 GLY H H -5.921 -0.050 -9.896 1.00 . A A . 67 GLY H 1 1
20 36779 1 1 67 GLY HA2 H -7.217 1.914 -11.635 1.00 . A A . 67 GLY HA2 1 1
20 36780 1 1 67 GLY HA3 H -8.147 0.487 -11.199 1.00 . A A . 67 GLY HA3 1 1
20 36781 1 1 67 GLY N N -6.130 0.393 -10.745 1.00 . A A . 67 GLY N 1 1
20 36782 1 1 67 GLY O O -7.660 1.229 -8.510 1.00 . A A . 67 GLY O 1 1
20 36783 1 1 68 VAL C C -9.946 3.189 -7.900 1.00 . A A . 68 VAL C 1 1
20 36784 1 1 68 VAL CA C -8.690 3.802 -8.509 1.00 . A A . 68 VAL CA 1 1
20 36785 1 1 68 VAL CB C -8.967 5.277 -8.854 1.00 . A A . 68 VAL CB 1 1
20 36786 1 1 68 VAL CG1 C -9.502 6.019 -7.638 1.00 . A A . 68 VAL CG1 1 1
20 36787 1 1 68 VAL CG2 C -7.708 5.945 -9.385 1.00 . A A . 68 VAL CG2 1 1
20 36788 1 1 68 VAL H H -8.323 3.472 -10.567 1.00 . A A . 68 VAL H 1 1
20 36789 1 1 68 VAL HA H -7.894 3.768 -7.779 1.00 . A A . 68 VAL HA 1 1
20 36790 1 1 68 VAL HB H -9.721 5.310 -9.627 1.00 . A A . 68 VAL HB 1 1
20 36791 1 1 68 VAL HG11 H -9.310 5.436 -6.749 1.00 . A A . 68 VAL HG11 1 1
20 36792 1 1 68 VAL HG12 H -9.010 6.977 -7.555 1.00 . A A . 68 VAL HG12 1 1
20 36793 1 1 68 VAL HG13 H -10.566 6.168 -7.746 1.00 . A A . 68 VAL HG13 1 1
20 36794 1 1 68 VAL HG21 H -7.069 6.216 -8.558 1.00 . A A . 68 VAL HG21 1 1
20 36795 1 1 68 VAL HG22 H -7.184 5.260 -10.036 1.00 . A A . 68 VAL HG22 1 1
20 36796 1 1 68 VAL HG23 H -7.977 6.832 -9.939 1.00 . A A . 68 VAL HG23 1 1
20 36797 1 1 68 VAL N N -8.256 3.054 -9.683 1.00 . A A . 68 VAL N 1 1
20 36798 1 1 68 VAL O O -11.053 3.394 -8.399 1.00 . A A . 68 VAL O 1 1
20 36799 1 1 69 ILE C C -11.602 2.772 -5.217 1.00 . A A . 69 ILE C 1 1
20 36800 1 1 69 ILE CA C -10.886 1.794 -6.143 1.00 . A A . 69 ILE CA 1 1
20 36801 1 1 69 ILE CB C -10.424 0.574 -5.324 1.00 . A A . 69 ILE CB 1 1
20 36802 1 1 69 ILE CD1 C -8.912 -0.139 -3.405 1.00 . A A . 69 ILE CD1 1 1
20 36803 1 1 69 ILE CG1 C -9.351 0.987 -4.314 1.00 . A A . 69 ILE CG1 1 1
20 36804 1 1 69 ILE CG2 C -9.900 -0.516 -6.247 1.00 . A A . 69 ILE CG2 1 1
20 36805 1 1 69 ILE H H -8.860 2.309 -6.471 1.00 . A A . 69 ILE H 1 1
20 36806 1 1 69 ILE HA H -11.581 1.454 -6.897 1.00 . A A . 69 ILE HA 1 1
20 36807 1 1 69 ILE HB H -11.277 0.182 -4.792 1.00 . A A . 69 ILE HB 1 1
20 36808 1 1 69 ILE HD11 H -9.739 -0.814 -3.242 1.00 . A A . 69 ILE HD11 1 1
20 36809 1 1 69 ILE HD12 H -8.094 -0.674 -3.862 1.00 . A A . 69 ILE HD12 1 1
20 36810 1 1 69 ILE HD13 H -8.590 0.269 -2.457 1.00 . A A . 69 ILE HD13 1 1
20 36811 1 1 69 ILE HG12 H -8.482 1.340 -4.847 1.00 . A A . 69 ILE HG12 1 1
20 36812 1 1 69 ILE HG13 H -9.737 1.784 -3.695 1.00 . A A . 69 ILE HG13 1 1
20 36813 1 1 69 ILE HG21 H -9.113 -0.113 -6.868 1.00 . A A . 69 ILE HG21 1 1
20 36814 1 1 69 ILE HG22 H -9.510 -1.330 -5.656 1.00 . A A . 69 ILE HG22 1 1
20 36815 1 1 69 ILE HG23 H -10.703 -0.876 -6.872 1.00 . A A . 69 ILE HG23 1 1
20 36816 1 1 69 ILE N N -9.767 2.436 -6.820 1.00 . A A . 69 ILE N 1 1
20 36817 1 1 69 ILE O O -12.824 2.724 -5.072 1.00 . A A . 69 ILE O 1 1
20 36818 1 1 70 TYR C C -10.684 5.990 -3.831 1.00 . A A . 70 TYR C 1 1
20 36819 1 1 70 TYR CA C -11.394 4.648 -3.682 1.00 . A A . 70 TYR CA 1 1
20 36820 1 1 70 TYR CB C -11.287 4.159 -2.237 1.00 . A A . 70 TYR CB 1 1
20 36821 1 1 70 TYR CD1 C -13.213 5.061 -0.875 1.00 . A A . 70 TYR CD1 1 1
20 36822 1 1 70 TYR CD2 C -11.078 6.092 -0.625 1.00 . A A . 70 TYR CD2 1 1
20 36823 1 1 70 TYR CE1 C -13.749 5.939 0.047 1.00 . A A . 70 TYR CE1 1 1
20 36824 1 1 70 TYR CE2 C -11.606 6.972 0.299 1.00 . A A . 70 TYR CE2 1 1
20 36825 1 1 70 TYR CG C -11.870 5.121 -1.227 1.00 . A A . 70 TYR CG 1 1
20 36826 1 1 70 TYR CZ C -12.942 6.892 0.631 1.00 . A A . 70 TYR CZ 1 1
20 36827 1 1 70 TYR H H -9.867 3.647 -4.751 1.00 . A A . 70 TYR H 1 1
20 36828 1 1 70 TYR HA H -12.438 4.776 -3.932 1.00 . A A . 70 TYR HA 1 1
20 36829 1 1 70 TYR HB2 H -11.812 3.221 -2.142 1.00 . A A . 70 TYR HB2 1 1
20 36830 1 1 70 TYR HB3 H -10.246 4.010 -1.991 1.00 . A A . 70 TYR HB3 1 1
20 36831 1 1 70 TYR HD1 H -13.843 4.313 -1.335 1.00 . A A . 70 TYR HD1 1 1
20 36832 1 1 70 TYR HD2 H -10.031 6.152 -0.888 1.00 . A A . 70 TYR HD2 1 1
20 36833 1 1 70 TYR HE1 H -14.796 5.877 0.308 1.00 . A A . 70 TYR HE1 1 1
20 36834 1 1 70 TYR HE2 H -10.974 7.719 0.756 1.00 . A A . 70 TYR HE2 1 1
20 36835 1 1 70 TYR HH H -13.450 8.660 1.192 1.00 . A A . 70 TYR HH 1 1
20 36836 1 1 70 TYR N N -10.834 3.659 -4.594 1.00 . A A . 70 TYR N 1 1
20 36837 1 1 70 TYR O O -9.477 6.045 -4.070 1.00 . A A . 70 TYR O 1 1
20 36838 1 1 70 TYR OH O -13.472 7.769 1.550 1.00 . A A . 70 TYR OH 1 1
20 36839 1 1 71 THR C C -11.659 9.407 -2.942 1.00 . A A . 71 THR C 1 1
20 36840 1 1 71 THR CA C -10.887 8.415 -3.805 1.00 . A A . 71 THR CA 1 1
20 36841 1 1 71 THR CB C -10.903 8.903 -5.266 1.00 . A A . 71 THR CB 1 1
20 36842 1 1 71 THR CG2 C -12.275 8.699 -5.890 1.00 . A A . 71 THR CG2 1 1
20 36843 1 1 71 THR H H -12.397 6.964 -3.497 1.00 . A A . 71 THR H 1 1
20 36844 1 1 71 THR HA H -9.861 8.383 -3.469 1.00 . A A . 71 THR HA 1 1
20 36845 1 1 71 THR HB H -10.179 8.331 -5.828 1.00 . A A . 71 THR HB 1 1
20 36846 1 1 71 THR HG1 H -10.654 10.610 -6.222 1.00 . A A . 71 THR HG1 1 1
20 36847 1 1 71 THR HG21 H -13.021 9.197 -5.289 1.00 . A A . 71 THR HG21 1 1
20 36848 1 1 71 THR HG22 H -12.496 7.643 -5.936 1.00 . A A . 71 THR HG22 1 1
20 36849 1 1 71 THR HG23 H -12.281 9.113 -6.887 1.00 . A A . 71 THR HG23 1 1
20 36850 1 1 71 THR N N -11.442 7.073 -3.686 1.00 . A A . 71 THR N 1 1
20 36851 1 1 71 THR O O -12.888 9.453 -2.979 1.00 . A A . 71 THR O 1 1
20 36852 1 1 71 THR OG1 O -10.548 10.289 -5.323 1.00 . A A . 71 THR OG1 1 1
20 36853 1 1 72 GLY C C -10.603 11.768 -0.286 1.00 . A A . 72 GLY C 1 1
20 36854 1 1 72 GLY CA C -11.563 11.182 -1.302 1.00 . A A . 72 GLY CA 1 1
20 36855 1 1 72 GLY H H -9.953 10.120 -2.175 1.00 . A A . 72 GLY H 1 1
20 36856 1 1 72 GLY HA2 H -11.956 11.981 -1.913 1.00 . A A . 72 GLY HA2 1 1
20 36857 1 1 72 GLY HA3 H -12.380 10.709 -0.778 1.00 . A A . 72 GLY HA3 1 1
20 36858 1 1 72 GLY N N -10.929 10.201 -2.164 1.00 . A A . 72 GLY N 1 1
20 36859 1 1 72 GLY O O -9.407 11.889 -0.550 1.00 . A A . 72 GLY O 1 1
20 36860 1 1 73 TYR C C -10.459 11.926 3.235 1.00 . A A . 73 TYR C 1 1
20 36861 1 1 73 TYR CA C -10.309 12.713 1.937 1.00 . A A . 73 TYR CA 1 1
20 36862 1 1 73 TYR CB C -10.697 14.175 2.166 1.00 . A A . 73 TYR CB 1 1
20 36863 1 1 73 TYR CD1 C -10.098 14.952 -0.161 1.00 . A A . 73 TYR CD1 1 1
20 36864 1 1 73 TYR CD2 C -9.311 16.232 1.689 1.00 . A A . 73 TYR CD2 1 1
20 36865 1 1 73 TYR CE1 C -9.483 15.828 -1.035 1.00 . A A . 73 TYR CE1 1 1
20 36866 1 1 73 TYR CE2 C -8.694 17.113 0.823 1.00 . A A . 73 TYR CE2 1 1
20 36867 1 1 73 TYR CG C -10.023 15.137 1.214 1.00 . A A . 73 TYR CG 1 1
20 36868 1 1 73 TYR CZ C -8.782 16.907 -0.538 1.00 . A A . 73 TYR CZ 1 1
20 36869 1 1 73 TYR H H -12.088 12.011 1.030 1.00 . A A . 73 TYR H 1 1
20 36870 1 1 73 TYR HA H -9.278 12.670 1.620 1.00 . A A . 73 TYR HA 1 1
20 36871 1 1 73 TYR HB2 H -11.763 14.281 2.044 1.00 . A A . 73 TYR HB2 1 1
20 36872 1 1 73 TYR HB3 H -10.425 14.459 3.172 1.00 . A A . 73 TYR HB3 1 1
20 36873 1 1 73 TYR HD1 H -10.648 14.106 -0.547 1.00 . A A . 73 TYR HD1 1 1
20 36874 1 1 73 TYR HD2 H -9.243 16.391 2.756 1.00 . A A . 73 TYR HD2 1 1
20 36875 1 1 73 TYR HE1 H -9.553 15.666 -2.100 1.00 . A A . 73 TYR HE1 1 1
20 36876 1 1 73 TYR HE2 H -8.145 17.959 1.212 1.00 . A A . 73 TYR HE2 1 1
20 36877 1 1 73 TYR HH H -7.957 17.327 -2.223 1.00 . A A . 73 TYR HH 1 1
20 36878 1 1 73 TYR N N -11.128 12.133 0.878 1.00 . A A . 73 TYR N 1 1
20 36879 1 1 73 TYR O O -10.253 12.459 4.324 1.00 . A A . 73 TYR O 1 1
20 36880 1 1 73 TYR OH O -8.170 17.782 -1.405 1.00 . A A . 73 TYR OH 1 1
20 36881 1 1 74 ALA C C -9.678 9.130 4.667 1.00 . A A . 74 ALA C 1 1
20 36882 1 1 74 ALA CA C -10.994 9.790 4.270 1.00 . A A . 74 ALA CA 1 1
20 36883 1 1 74 ALA CB C -12.053 8.734 3.989 1.00 . A A . 74 ALA CB 1 1
20 36884 1 1 74 ALA H H -10.969 10.285 2.213 1.00 . A A . 74 ALA H 1 1
20 36885 1 1 74 ALA HA H -11.340 10.402 5.091 1.00 . A A . 74 ALA HA 1 1
20 36886 1 1 74 ALA HB1 H -11.825 8.238 3.057 1.00 . A A . 74 ALA HB1 1 1
20 36887 1 1 74 ALA HB2 H -12.061 8.011 4.790 1.00 . A A . 74 ALA HB2 1 1
20 36888 1 1 74 ALA HB3 H -13.021 9.206 3.919 1.00 . A A . 74 ALA HB3 1 1
20 36889 1 1 74 ALA N N -10.819 10.653 3.109 1.00 . A A . 74 ALA N 1 1
20 36890 1 1 74 ALA O O -8.644 9.351 4.035 1.00 . A A . 74 ALA O 1 1
20 36891 1 1 75 THR C C -8.699 6.114 6.104 1.00 . A A . 75 THR C 1 1
20 36892 1 1 75 THR CA C -8.533 7.626 6.201 1.00 . A A . 75 THR CA 1 1
20 36893 1 1 75 THR CB C -8.216 8.005 7.660 1.00 . A A . 75 THR CB 1 1
20 36894 1 1 75 THR CG2 C -7.864 9.480 7.772 1.00 . A A . 75 THR CG2 1 1
20 36895 1 1 75 THR H H -10.575 8.181 6.181 1.00 . A A . 75 THR H 1 1
20 36896 1 1 75 THR HA H -7.699 7.927 5.584 1.00 . A A . 75 THR HA 1 1
20 36897 1 1 75 THR HB H -7.369 7.421 7.991 1.00 . A A . 75 THR HB 1 1
20 36898 1 1 75 THR HG1 H -10.152 7.864 8.007 1.00 . A A . 75 THR HG1 1 1
20 36899 1 1 75 THR HG21 H -8.772 10.064 7.824 1.00 . A A . 75 THR HG21 1 1
20 36900 1 1 75 THR HG22 H -7.292 9.780 6.907 1.00 . A A . 75 THR HG22 1 1
20 36901 1 1 75 THR HG23 H -7.281 9.644 8.665 1.00 . A A . 75 THR HG23 1 1
20 36902 1 1 75 THR N N -9.722 8.317 5.719 1.00 . A A . 75 THR N 1 1
20 36903 1 1 75 THR O O -7.760 5.398 5.757 1.00 . A A . 75 THR O 1 1
20 36904 1 1 75 THR OG1 O -9.341 7.712 8.497 1.00 . A A . 75 THR OG1 1 1
20 36905 1 1 76 ARG C C -10.756 3.815 5.002 1.00 . A A . 76 ARG C 1 1
20 36906 1 1 76 ARG CA C -10.188 4.206 6.363 1.00 . A A . 76 ARG CA 1 1
20 36907 1 1 76 ARG CB C -11.173 3.823 7.468 1.00 . A A . 76 ARG CB 1 1
20 36908 1 1 76 ARG CD C -12.607 2.042 8.511 1.00 . A A . 76 ARG CD 1 1
20 36909 1 1 76 ARG CG C -11.534 2.346 7.478 1.00 . A A . 76 ARG CG 1 1
20 36910 1 1 76 ARG CZ C -14.871 2.856 9.017 1.00 . A A . 76 ARG CZ 1 1
20 36911 1 1 76 ARG H H -10.608 6.255 6.684 1.00 . A A . 76 ARG H 1 1
20 36912 1 1 76 ARG HA H -9.261 3.674 6.519 1.00 . A A . 76 ARG HA 1 1
20 36913 1 1 76 ARG HB2 H -10.737 4.070 8.425 1.00 . A A . 76 ARG HB2 1 1
20 36914 1 1 76 ARG HB3 H -12.081 4.392 7.337 1.00 . A A . 76 ARG HB3 1 1
20 36915 1 1 76 ARG HD2 H -12.712 0.971 8.597 1.00 . A A . 76 ARG HD2 1 1
20 36916 1 1 76 ARG HD3 H -12.298 2.450 9.462 1.00 . A A . 76 ARG HD3 1 1
20 36917 1 1 76 ARG HE H -14.047 2.834 7.201 1.00 . A A . 76 ARG HE 1 1
20 36918 1 1 76 ARG HG2 H -11.901 2.069 6.501 1.00 . A A . 76 ARG HG2 1 1
20 36919 1 1 76 ARG HG3 H -10.650 1.771 7.709 1.00 . A A . 76 ARG HG3 1 1
20 36920 1 1 76 ARG HH11 H -13.835 2.177 10.613 1.00 . A A . 76 ARG HH11 1 1
20 36921 1 1 76 ARG HH12 H -15.432 2.754 10.956 1.00 . A A . 76 ARG HH12 1 1
20 36922 1 1 76 ARG HH21 H -16.152 3.596 7.639 1.00 . A A . 76 ARG HH21 1 1
20 36923 1 1 76 ARG HH22 H -16.750 3.560 9.264 1.00 . A A . 76 ARG HH22 1 1
20 36924 1 1 76 ARG N N -9.899 5.634 6.414 1.00 . A A . 76 ARG N 1 1
20 36925 1 1 76 ARG NE N -13.899 2.616 8.144 1.00 . A A . 76 ARG NE 1 1
20 36926 1 1 76 ARG NH1 N -14.699 2.572 10.301 1.00 . A A . 76 ARG NH1 1 1
20 36927 1 1 76 ARG NH2 N -16.019 3.380 8.606 1.00 . A A . 76 ARG NH2 1 1
20 36928 1 1 76 ARG O O -11.259 4.660 4.261 1.00 . A A . 76 ARG O 1 1
20 36929 1 1 77 HIS C C -11.307 0.505 3.436 1.00 . A A . 77 HIS C 1 1
20 36930 1 1 77 HIS CA C -11.179 2.025 3.407 1.00 . A A . 77 HIS CA 1 1
20 36931 1 1 77 HIS CB C -10.256 2.448 2.263 1.00 . A A . 77 HIS CB 1 1
20 36932 1 1 77 HIS CD2 C -9.897 1.160 0.041 1.00 . A A . 77 HIS CD2 1 1
20 36933 1 1 77 HIS CE1 C -11.929 1.333 -0.763 1.00 . A A . 77 HIS CE1 1 1
20 36934 1 1 77 HIS CG C -10.632 1.855 0.940 1.00 . A A . 77 HIS CG 1 1
20 36935 1 1 77 HIS H H -10.261 1.903 5.311 1.00 . A A . 77 HIS H 1 1
20 36936 1 1 77 HIS HA H -12.157 2.453 3.246 1.00 . A A . 77 HIS HA 1 1
20 36937 1 1 77 HIS HB2 H -10.286 3.523 2.165 1.00 . A A . 77 HIS HB2 1 1
20 36938 1 1 77 HIS HB3 H -9.246 2.140 2.491 1.00 . A A . 77 HIS HB3 1 1
20 36939 1 1 77 HIS HD1 H -12.665 2.394 0.824 1.00 . A A . 77 HIS HD1 1 1
20 36940 1 1 77 HIS HD2 H -8.851 0.899 0.131 1.00 . A A . 77 HIS HD2 1 1
20 36941 1 1 77 HIS HE1 H -12.790 1.243 -1.409 1.00 . A A . 77 HIS HE1 1 1
20 36942 1 1 77 HIS HE2 H -10.493 0.274 -1.768 1.00 . A A . 77 HIS HE2 1 1
20 36943 1 1 77 HIS N N -10.673 2.528 4.679 1.00 . A A . 77 HIS N 1 1
20 36944 1 1 77 HIS ND1 N -11.900 1.947 0.407 1.00 . A A . 77 HIS ND1 1 1
20 36945 1 1 77 HIS NE2 N -10.726 0.847 -1.008 1.00 . A A . 77 HIS NE2 1 1
20 36946 1 1 77 HIS O O -10.308 -0.212 3.482 1.00 . A A . 77 HIS O 1 1
20 36947 1 1 78 VAL C C -13.102 -1.943 2.036 1.00 . A A . 78 VAL C 1 1
20 36948 1 1 78 VAL CA C -12.804 -1.415 3.435 1.00 . A A . 78 VAL CA 1 1
20 36949 1 1 78 VAL CB C -13.985 -1.757 4.363 1.00 . A A . 78 VAL CB 1 1
20 36950 1 1 78 VAL CG1 C -14.442 -3.190 4.140 1.00 . A A . 78 VAL CG1 1 1
20 36951 1 1 78 VAL CG2 C -13.601 -1.531 5.817 1.00 . A A . 78 VAL CG2 1 1
20 36952 1 1 78 VAL H H -13.301 0.641 3.374 1.00 . A A . 78 VAL H 1 1
20 36953 1 1 78 VAL HA H -11.920 -1.908 3.814 1.00 . A A . 78 VAL HA 1 1
20 36954 1 1 78 VAL HB H -14.807 -1.099 4.123 1.00 . A A . 78 VAL HB 1 1
20 36955 1 1 78 VAL HG11 H -15.331 -3.379 4.724 1.00 . A A . 78 VAL HG11 1 1
20 36956 1 1 78 VAL HG12 H -14.659 -3.341 3.092 1.00 . A A . 78 VAL HG12 1 1
20 36957 1 1 78 VAL HG13 H -13.660 -3.869 4.447 1.00 . A A . 78 VAL HG13 1 1
20 36958 1 1 78 VAL HG21 H -12.900 -2.292 6.126 1.00 . A A . 78 VAL HG21 1 1
20 36959 1 1 78 VAL HG22 H -13.144 -0.558 5.923 1.00 . A A . 78 VAL HG22 1 1
20 36960 1 1 78 VAL HG23 H -14.485 -1.582 6.435 1.00 . A A . 78 VAL HG23 1 1
20 36961 1 1 78 VAL N N -12.544 0.019 3.411 1.00 . A A . 78 VAL N 1 1
20 36962 1 1 78 VAL O O -14.230 -1.848 1.552 1.00 . A A . 78 VAL O 1 1
20 36963 1 1 79 VAL C C -13.351 -4.083 -0.003 1.00 . A A . 79 VAL C 1 1
20 36964 1 1 79 VAL CA C -12.235 -3.046 0.046 1.00 . A A . 79 VAL CA 1 1
20 36965 1 1 79 VAL CB C -10.927 -3.691 -0.450 1.00 . A A . 79 VAL CB 1 1
20 36966 1 1 79 VAL CG1 C -11.163 -4.447 -1.748 1.00 . A A . 79 VAL CG1 1 1
20 36967 1 1 79 VAL CG2 C -9.847 -2.635 -0.627 1.00 . A A . 79 VAL CG2 1 1
20 36968 1 1 79 VAL H H -11.207 -2.547 1.828 1.00 . A A . 79 VAL H 1 1
20 36969 1 1 79 VAL HA H -12.485 -2.231 -0.618 1.00 . A A . 79 VAL HA 1 1
20 36970 1 1 79 VAL HB H -10.592 -4.396 0.297 1.00 . A A . 79 VAL HB 1 1
20 36971 1 1 79 VAL HG11 H -12.001 -5.118 -1.626 1.00 . A A . 79 VAL HG11 1 1
20 36972 1 1 79 VAL HG12 H -11.375 -3.745 -2.541 1.00 . A A . 79 VAL HG12 1 1
20 36973 1 1 79 VAL HG13 H -10.281 -5.017 -1.998 1.00 . A A . 79 VAL HG13 1 1
20 36974 1 1 79 VAL HG21 H -9.350 -2.467 0.316 1.00 . A A . 79 VAL HG21 1 1
20 36975 1 1 79 VAL HG22 H -9.127 -2.975 -1.358 1.00 . A A . 79 VAL HG22 1 1
20 36976 1 1 79 VAL HG23 H -10.296 -1.713 -0.967 1.00 . A A . 79 VAL HG23 1 1
20 36977 1 1 79 VAL N N -12.082 -2.500 1.390 1.00 . A A . 79 VAL N 1 1
20 36978 1 1 79 VAL O O -13.182 -5.212 0.456 1.00 . A A . 79 VAL O 1 1
20 36979 1 1 80 GLU C C -15.551 -5.428 -1.941 1.00 . A A . 80 GLU C 1 1
20 36980 1 1 80 GLU CA C -15.636 -4.589 -0.670 1.00 . A A . 80 GLU CA 1 1
20 36981 1 1 80 GLU CB C -16.941 -3.790 -0.659 1.00 . A A . 80 GLU CB 1 1
20 36982 1 1 80 GLU CD C -18.433 -2.203 0.620 1.00 . A A . 80 GLU CD 1 1
20 36983 1 1 80 GLU CG C -17.256 -3.157 0.686 1.00 . A A . 80 GLU CG 1 1
20 36984 1 1 80 GLU H H -14.565 -2.778 -0.909 1.00 . A A . 80 GLU H 1 1
20 36985 1 1 80 GLU HA H -15.622 -5.249 0.184 1.00 . A A . 80 GLU HA 1 1
20 36986 1 1 80 GLU HB2 H -16.875 -3.005 -1.397 1.00 . A A . 80 GLU HB2 1 1
20 36987 1 1 80 GLU HB3 H -17.755 -4.450 -0.922 1.00 . A A . 80 GLU HB3 1 1
20 36988 1 1 80 GLU HG2 H -17.486 -3.940 1.393 1.00 . A A . 80 GLU HG2 1 1
20 36989 1 1 80 GLU HG3 H -16.388 -2.612 1.025 1.00 . A A . 80 GLU HG3 1 1
20 36990 1 1 80 GLU N N -14.492 -3.692 -0.562 1.00 . A A . 80 GLU N 1 1
20 36991 1 1 80 GLU O O -14.791 -5.114 -2.856 1.00 . A A . 80 GLU O 1 1
20 36992 1 1 80 GLU OE1 O -19.453 -2.561 -0.005 1.00 . A A . 80 GLU OE1 1 1
20 36993 1 1 80 GLU OE2 O -18.333 -1.098 1.194 1.00 . A A . 80 GLU OE2 1 1
20 36994 1 1 81 GLY C C -15.035 -8.133 -3.303 1.00 . A A . 81 GLY C 1 1
20 36995 1 1 81 GLY CA C -16.336 -7.368 -3.152 1.00 . A A . 81 GLY CA 1 1
20 36996 1 1 81 GLY H H -16.923 -6.701 -1.231 1.00 . A A . 81 GLY H 1 1
20 36997 1 1 81 GLY HA2 H -17.148 -8.074 -3.062 1.00 . A A . 81 GLY HA2 1 1
20 36998 1 1 81 GLY HA3 H -16.491 -6.768 -4.037 1.00 . A A . 81 GLY HA3 1 1
20 36999 1 1 81 GLY N N -16.337 -6.499 -1.990 1.00 . A A . 81 GLY N 1 1
20 37000 1 1 81 GLY O O -14.304 -7.942 -4.276 1.00 . A A . 81 GLY O 1 1
20 37001 1 1 82 LEU C C -13.838 -11.282 -2.253 1.00 . A A . 82 LEU C 1 1
20 37002 1 1 82 LEU CA C -13.523 -9.794 -2.368 1.00 . A A . 82 LEU CA 1 1
20 37003 1 1 82 LEU CB C -12.588 -9.370 -1.234 1.00 . A A . 82 LEU CB 1 1
20 37004 1 1 82 LEU CD1 C -10.989 -7.711 -0.249 1.00 . A A . 82 LEU CD1 1 1
20 37005 1 1 82 LEU CD2 C -11.564 -7.598 -2.681 1.00 . A A . 82 LEU CD2 1 1
20 37006 1 1 82 LEU CG C -12.078 -7.930 -1.287 1.00 . A A . 82 LEU CG 1 1
20 37007 1 1 82 LEU H H -15.367 -9.108 -1.590 1.00 . A A . 82 LEU H 1 1
20 37008 1 1 82 LEU HA H -13.033 -9.615 -3.313 1.00 . A A . 82 LEU HA 1 1
20 37009 1 1 82 LEU HB2 H -13.119 -9.498 -0.303 1.00 . A A . 82 LEU HB2 1 1
20 37010 1 1 82 LEU HB3 H -11.730 -10.027 -1.250 1.00 . A A . 82 LEU HB3 1 1
20 37011 1 1 82 LEU HD11 H -10.605 -8.665 0.078 1.00 . A A . 82 LEU HD11 1 1
20 37012 1 1 82 LEU HD12 H -11.400 -7.179 0.597 1.00 . A A . 82 LEU HD12 1 1
20 37013 1 1 82 LEU HD13 H -10.188 -7.130 -0.684 1.00 . A A . 82 LEU HD13 1 1
20 37014 1 1 82 LEU HD21 H -10.712 -6.938 -2.602 1.00 . A A . 82 LEU HD21 1 1
20 37015 1 1 82 LEU HD22 H -12.345 -7.112 -3.246 1.00 . A A . 82 LEU HD22 1 1
20 37016 1 1 82 LEU HD23 H -11.269 -8.508 -3.182 1.00 . A A . 82 LEU HD23 1 1
20 37017 1 1 82 LEU HG H -12.894 -7.257 -1.062 1.00 . A A . 82 LEU HG 1 1
20 37018 1 1 82 LEU N N -14.745 -8.999 -2.339 1.00 . A A . 82 LEU N 1 1
20 37019 1 1 82 LEU O O -14.978 -11.666 -1.993 1.00 . A A . 82 LEU O 1 1
20 37020 1 1 83 GLU C C -12.234 -14.129 -1.165 1.00 . A A . 83 GLU C 1 1
20 37021 1 1 83 GLU CA C -12.989 -13.561 -2.364 1.00 . A A . 83 GLU CA 1 1
20 37022 1 1 83 GLU CB C -12.502 -14.229 -3.651 1.00 . A A . 83 GLU CB 1 1
20 37023 1 1 83 GLU CD C -12.864 -14.592 -6.124 1.00 . A A . 83 GLU CD 1 1
20 37024 1 1 83 GLU CG C -13.386 -13.949 -4.854 1.00 . A A . 83 GLU CG 1 1
20 37025 1 1 83 GLU H H -11.934 -11.748 -2.652 1.00 . A A . 83 GLU H 1 1
20 37026 1 1 83 GLU HA H -14.042 -13.764 -2.240 1.00 . A A . 83 GLU HA 1 1
20 37027 1 1 83 GLU HB2 H -11.506 -13.874 -3.872 1.00 . A A . 83 GLU HB2 1 1
20 37028 1 1 83 GLU HB3 H -12.468 -15.297 -3.497 1.00 . A A . 83 GLU HB3 1 1
20 37029 1 1 83 GLU HG2 H -14.375 -14.333 -4.655 1.00 . A A . 83 GLU HG2 1 1
20 37030 1 1 83 GLU HG3 H -13.440 -12.881 -5.005 1.00 . A A . 83 GLU HG3 1 1
20 37031 1 1 83 GLU N N -12.820 -12.115 -2.447 1.00 . A A . 83 GLU N 1 1
20 37032 1 1 83 GLU O O -11.231 -13.576 -0.713 1.00 . A A . 83 GLU O 1 1
20 37033 1 1 83 GLU OE1 O -12.938 -15.834 -6.235 1.00 . A A . 83 GLU OE1 1 1
20 37034 1 1 83 GLU OE2 O -12.381 -13.853 -7.008 1.00 . A A . 83 GLU OE2 1 1
20 37035 1 1 84 PRO C C -10.769 -16.558 0.172 1.00 . A A . 84 PRO C 1 1
20 37036 1 1 84 PRO CA C -12.115 -15.927 0.515 1.00 . A A . 84 PRO CA 1 1
20 37037 1 1 84 PRO CB C -13.134 -17.008 0.880 1.00 . A A . 84 PRO CB 1 1
20 37038 1 1 84 PRO CD C -13.919 -15.972 -1.126 1.00 . A A . 84 PRO CD 1 1
20 37039 1 1 84 PRO CG C -13.869 -17.281 -0.387 1.00 . A A . 84 PRO CG 1 1
20 37040 1 1 84 PRO HA H -11.992 -15.250 1.347 1.00 . A A . 84 PRO HA 1 1
20 37041 1 1 84 PRO HB2 H -12.618 -17.889 1.236 1.00 . A A . 84 PRO HB2 1 1
20 37042 1 1 84 PRO HB3 H -13.797 -16.639 1.649 1.00 . A A . 84 PRO HB3 1 1
20 37043 1 1 84 PRO HD2 H -13.860 -16.138 -2.191 1.00 . A A . 84 PRO HD2 1 1
20 37044 1 1 84 PRO HD3 H -14.820 -15.432 -0.876 1.00 . A A . 84 PRO HD3 1 1
20 37045 1 1 84 PRO HG2 H -13.338 -18.019 -0.968 1.00 . A A . 84 PRO HG2 1 1
20 37046 1 1 84 PRO HG3 H -14.869 -17.624 -0.165 1.00 . A A . 84 PRO HG3 1 1
20 37047 1 1 84 PRO N N -12.727 -15.259 -0.638 1.00 . A A . 84 PRO N 1 1
20 37048 1 1 84 PRO O O -10.622 -17.203 -0.866 1.00 . A A . 84 PRO O 1 1
20 37049 1 1 85 ARG C C -7.832 -16.355 -0.433 1.00 . A A . 85 ARG C 1 1
20 37050 1 1 85 ARG CA C -8.457 -16.917 0.840 1.00 . A A . 85 ARG CA 1 1
20 37051 1 1 85 ARG CB C -8.518 -18.444 0.760 1.00 . A A . 85 ARG CB 1 1
20 37052 1 1 85 ARG CD C -7.822 -19.239 3.040 1.00 . A A . 85 ARG CD 1 1
20 37053 1 1 85 ARG CG C -8.970 -19.104 2.052 1.00 . A A . 85 ARG CG 1 1
20 37054 1 1 85 ARG CZ C -6.149 -20.928 3.665 1.00 . A A . 85 ARG CZ 1 1
20 37055 1 1 85 ARG H H -9.969 -15.843 1.859 1.00 . A A . 85 ARG H 1 1
20 37056 1 1 85 ARG HA H -7.844 -16.634 1.683 1.00 . A A . 85 ARG HA 1 1
20 37057 1 1 85 ARG HB2 H -9.209 -18.724 -0.022 1.00 . A A . 85 ARG HB2 1 1
20 37058 1 1 85 ARG HB3 H -7.536 -18.819 0.513 1.00 . A A . 85 ARG HB3 1 1
20 37059 1 1 85 ARG HD2 H -7.180 -18.376 2.945 1.00 . A A . 85 ARG HD2 1 1
20 37060 1 1 85 ARG HD3 H -8.228 -19.278 4.039 1.00 . A A . 85 ARG HD3 1 1
20 37061 1 1 85 ARG HE H -7.170 -20.915 1.952 1.00 . A A . 85 ARG HE 1 1
20 37062 1 1 85 ARG HG2 H -9.747 -18.502 2.500 1.00 . A A . 85 ARG HG2 1 1
20 37063 1 1 85 ARG HG3 H -9.358 -20.086 1.827 1.00 . A A . 85 ARG HG3 1 1
20 37064 1 1 85 ARG HH11 H -6.453 -19.482 5.043 1.00 . A A . 85 ARG HH11 1 1
20 37065 1 1 85 ARG HH12 H -5.277 -20.679 5.472 1.00 . A A . 85 ARG HH12 1 1
20 37066 1 1 85 ARG HH21 H -5.622 -22.497 2.505 1.00 . A A . 85 ARG HH21 1 1
20 37067 1 1 85 ARG HH22 H -4.804 -22.393 4.027 1.00 . A A . 85 ARG HH22 1 1
20 37068 1 1 85 ARG N N -9.791 -16.367 1.050 1.00 . A A . 85 ARG N 1 1
20 37069 1 1 85 ARG NE N -7.033 -20.444 2.800 1.00 . A A . 85 ARG NE 1 1
20 37070 1 1 85 ARG NH1 N -5.942 -20.312 4.821 1.00 . A A . 85 ARG NH1 1 1
20 37071 1 1 85 ARG NH2 N -5.469 -22.030 3.375 1.00 . A A . 85 ARG NH2 1 1
20 37072 1 1 85 ARG O O -7.191 -17.079 -1.196 1.00 . A A . 85 ARG O 1 1
20 37073 1 1 86 THR C C -6.618 -13.202 -1.453 1.00 . A A . 86 THR C 1 1
20 37074 1 1 86 THR CA C -7.480 -14.399 -1.839 1.00 . A A . 86 THR CA 1 1
20 37075 1 1 86 THR CB C -8.601 -13.926 -2.784 1.00 . A A . 86 THR CB 1 1
20 37076 1 1 86 THR CG2 C -8.046 -13.020 -3.872 1.00 . A A . 86 THR CG2 1 1
20 37077 1 1 86 THR H H -8.543 -14.534 -0.013 1.00 . A A . 86 THR H 1 1
20 37078 1 1 86 THR HA H -6.869 -15.115 -2.369 1.00 . A A . 86 THR HA 1 1
20 37079 1 1 86 THR HB H -9.326 -13.370 -2.207 1.00 . A A . 86 THR HB 1 1
20 37080 1 1 86 THR HG1 H -9.197 -15.807 -2.784 1.00 . A A . 86 THR HG1 1 1
20 37081 1 1 86 THR HG21 H -7.427 -13.599 -4.542 1.00 . A A . 86 THR HG21 1 1
20 37082 1 1 86 THR HG22 H -7.454 -12.238 -3.421 1.00 . A A . 86 THR HG22 1 1
20 37083 1 1 86 THR HG23 H -8.862 -12.581 -4.425 1.00 . A A . 86 THR HG23 1 1
20 37084 1 1 86 THR N N -8.023 -15.058 -0.658 1.00 . A A . 86 THR N 1 1
20 37085 1 1 86 THR O O -6.937 -12.472 -0.514 1.00 . A A . 86 THR O 1 1
20 37086 1 1 86 THR OG1 O -9.248 -15.056 -3.381 1.00 . A A . 86 THR OG1 1 1
20 37087 1 1 87 LEU C C -4.977 -10.683 -2.769 1.00 . A A . 87 LEU C 1 1
20 37088 1 1 87 LEU CA C -4.617 -11.897 -1.918 1.00 . A A . 87 LEU CA 1 1
20 37089 1 1 87 LEU CB C -3.172 -12.317 -2.193 1.00 . A A . 87 LEU CB 1 1
20 37090 1 1 87 LEU CD1 C -1.578 -11.395 -0.493 1.00 . A A . 87 LEU CD1 1 1
20 37091 1 1 87 LEU CD2 C -0.963 -11.381 -2.917 1.00 . A A . 87 LEU CD2 1 1
20 37092 1 1 87 LEU CG C -2.101 -11.262 -1.915 1.00 . A A . 87 LEU CG 1 1
20 37093 1 1 87 LEU H H -5.325 -13.622 -2.919 1.00 . A A . 87 LEU H 1 1
20 37094 1 1 87 LEU HA H -4.714 -11.631 -0.876 1.00 . A A . 87 LEU HA 1 1
20 37095 1 1 87 LEU HB2 H -2.956 -13.178 -1.579 1.00 . A A . 87 LEU HB2 1 1
20 37096 1 1 87 LEU HB3 H -3.103 -12.594 -3.236 1.00 . A A . 87 LEU HB3 1 1
20 37097 1 1 87 LEU HD11 H -2.380 -11.208 0.205 1.00 . A A . 87 LEU HD11 1 1
20 37098 1 1 87 LEU HD12 H -0.787 -10.678 -0.332 1.00 . A A . 87 LEU HD12 1 1
20 37099 1 1 87 LEU HD13 H -1.194 -12.393 -0.343 1.00 . A A . 87 LEU HD13 1 1
20 37100 1 1 87 LEU HD21 H -1.316 -11.098 -3.898 1.00 . A A . 87 LEU HD21 1 1
20 37101 1 1 87 LEU HD22 H -0.610 -12.402 -2.942 1.00 . A A . 87 LEU HD22 1 1
20 37102 1 1 87 LEU HD23 H -0.155 -10.727 -2.623 1.00 . A A . 87 LEU HD23 1 1
20 37103 1 1 87 LEU HG H -2.539 -10.279 -2.018 1.00 . A A . 87 LEU HG 1 1
20 37104 1 1 87 LEU N N -5.526 -13.006 -2.183 1.00 . A A . 87 LEU N 1 1
20 37105 1 1 87 LEU O O -5.445 -10.822 -3.899 1.00 . A A . 87 LEU O 1 1
20 37106 1 1 88 TYR C C -3.990 -7.197 -2.649 1.00 . A A . 88 TYR C 1 1
20 37107 1 1 88 TYR CA C -5.052 -8.256 -2.929 1.00 . A A . 88 TYR CA 1 1
20 37108 1 1 88 TYR CB C -6.430 -7.733 -2.523 1.00 . A A . 88 TYR CB 1 1
20 37109 1 1 88 TYR CD1 C -7.958 -9.743 -2.522 1.00 . A A . 88 TYR CD1 1 1
20 37110 1 1 88 TYR CD2 C -8.277 -8.090 -4.209 1.00 . A A . 88 TYR CD2 1 1
20 37111 1 1 88 TYR CE1 C -9.004 -10.482 -3.042 1.00 . A A . 88 TYR CE1 1 1
20 37112 1 1 88 TYR CE2 C -9.324 -8.821 -4.735 1.00 . A A . 88 TYR CE2 1 1
20 37113 1 1 88 TYR CG C -7.576 -8.537 -3.095 1.00 . A A . 88 TYR CG 1 1
20 37114 1 1 88 TYR CZ C -9.684 -10.016 -4.148 1.00 . A A . 88 TYR CZ 1 1
20 37115 1 1 88 TYR H H -4.376 -9.448 -1.316 1.00 . A A . 88 TYR H 1 1
20 37116 1 1 88 TYR HA H -5.057 -8.473 -3.988 1.00 . A A . 88 TYR HA 1 1
20 37117 1 1 88 TYR HB2 H -6.514 -7.756 -1.448 1.00 . A A . 88 TYR HB2 1 1
20 37118 1 1 88 TYR HB3 H -6.536 -6.714 -2.866 1.00 . A A . 88 TYR HB3 1 1
20 37119 1 1 88 TYR HD1 H -7.424 -10.105 -1.655 1.00 . A A . 88 TYR HD1 1 1
20 37120 1 1 88 TYR HD2 H -7.993 -7.153 -4.666 1.00 . A A . 88 TYR HD2 1 1
20 37121 1 1 88 TYR HE1 H -9.286 -11.418 -2.582 1.00 . A A . 88 TYR HE1 1 1
20 37122 1 1 88 TYR HE2 H -9.857 -8.457 -5.601 1.00 . A A . 88 TYR HE2 1 1
20 37123 1 1 88 TYR HH H -10.819 -11.567 -4.176 1.00 . A A . 88 TYR HH 1 1
20 37124 1 1 88 TYR N N -4.752 -9.495 -2.220 1.00 . A A . 88 TYR N 1 1
20 37125 1 1 88 TYR O O -3.563 -7.015 -1.508 1.00 . A A . 88 TYR O 1 1
20 37126 1 1 88 TYR OH O -10.727 -10.748 -4.668 1.00 . A A . 88 TYR OH 1 1
20 37127 1 1 89 LYS C C -3.182 -4.072 -3.728 1.00 . A A . 89 LYS C 1 1
20 37128 1 1 89 LYS CA C -2.559 -5.455 -3.567 1.00 . A A . 89 LYS CA 1 1
20 37129 1 1 89 LYS CB C -1.454 -5.653 -4.608 1.00 . A A . 89 LYS CB 1 1
20 37130 1 1 89 LYS CD C -0.027 -7.418 -5.685 1.00 . A A . 89 LYS CD 1 1
20 37131 1 1 89 LYS CE C 0.982 -8.528 -5.435 1.00 . A A . 89 LYS CE 1 1
20 37132 1 1 89 LYS CG C -0.626 -6.907 -4.385 1.00 . A A . 89 LYS CG 1 1
20 37133 1 1 89 LYS H H -3.947 -6.690 -4.582 1.00 . A A . 89 LYS H 1 1
20 37134 1 1 89 LYS HA H -2.129 -5.531 -2.580 1.00 . A A . 89 LYS HA 1 1
20 37135 1 1 89 LYS HB2 H -1.905 -5.714 -5.587 1.00 . A A . 89 LYS HB2 1 1
20 37136 1 1 89 LYS HB3 H -0.792 -4.800 -4.579 1.00 . A A . 89 LYS HB3 1 1
20 37137 1 1 89 LYS HD2 H -0.819 -7.801 -6.311 1.00 . A A . 89 LYS HD2 1 1
20 37138 1 1 89 LYS HD3 H 0.469 -6.599 -6.189 1.00 . A A . 89 LYS HD3 1 1
20 37139 1 1 89 LYS HE2 H 0.691 -9.068 -4.547 1.00 . A A . 89 LYS HE2 1 1
20 37140 1 1 89 LYS HE3 H 0.977 -9.198 -6.282 1.00 . A A . 89 LYS HE3 1 1
20 37141 1 1 89 LYS HG2 H 0.175 -6.681 -3.697 1.00 . A A . 89 LYS HG2 1 1
20 37142 1 1 89 LYS HG3 H -1.259 -7.675 -3.965 1.00 . A A . 89 LYS HG3 1 1
20 37143 1 1 89 LYS HZ1 H 2.337 -6.955 -5.204 1.00 . A A . 89 LYS HZ1 1 1
20 37144 1 1 89 LYS HZ2 H 2.966 -8.283 -6.041 1.00 . A A . 89 LYS HZ2 1 1
20 37145 1 1 89 LYS HZ3 H 2.767 -8.359 -4.363 1.00 . A A . 89 LYS HZ3 1 1
20 37146 1 1 89 LYS N N -3.569 -6.499 -3.698 1.00 . A A . 89 LYS N 1 1
20 37147 1 1 89 LYS NZ N 2.359 -7.994 -5.247 1.00 . A A . 89 LYS NZ 1 1
20 37148 1 1 89 LYS O O -4.003 -3.850 -4.618 1.00 . A A . 89 LYS O 1 1
20 37149 1 1 90 PHE C C -2.195 -0.769 -2.640 1.00 . A A . 90 PHE C 1 1
20 37150 1 1 90 PHE CA C -3.303 -1.783 -2.910 1.00 . A A . 90 PHE CA 1 1
20 37151 1 1 90 PHE CB C -4.429 -1.609 -1.889 1.00 . A A . 90 PHE CB 1 1
20 37152 1 1 90 PHE CD1 C -6.280 -2.822 -3.071 1.00 . A A . 90 PHE CD1 1 1
20 37153 1 1 90 PHE CD2 C -5.640 -3.572 -0.900 1.00 . A A . 90 PHE CD2 1 1
20 37154 1 1 90 PHE CE1 C -7.240 -3.815 -3.134 1.00 . A A . 90 PHE CE1 1 1
20 37155 1 1 90 PHE CE2 C -6.598 -4.567 -0.957 1.00 . A A . 90 PHE CE2 1 1
20 37156 1 1 90 PHE CG C -5.471 -2.689 -1.954 1.00 . A A . 90 PHE CG 1 1
20 37157 1 1 90 PHE CZ C -7.398 -4.689 -2.076 1.00 . A A . 90 PHE CZ 1 1
20 37158 1 1 90 PHE H H -2.126 -3.383 -2.176 1.00 . A A . 90 PHE H 1 1
20 37159 1 1 90 PHE HA H -3.697 -1.613 -3.900 1.00 . A A . 90 PHE HA 1 1
20 37160 1 1 90 PHE HB2 H -4.009 -1.615 -0.895 1.00 . A A . 90 PHE HB2 1 1
20 37161 1 1 90 PHE HB3 H -4.919 -0.663 -2.062 1.00 . A A . 90 PHE HB3 1 1
20 37162 1 1 90 PHE HD1 H -6.157 -2.140 -3.899 1.00 . A A . 90 PHE HD1 1 1
20 37163 1 1 90 PHE HD2 H -5.014 -3.477 -0.024 1.00 . A A . 90 PHE HD2 1 1
20 37164 1 1 90 PHE HE1 H -7.864 -3.909 -4.010 1.00 . A A . 90 PHE HE1 1 1
20 37165 1 1 90 PHE HE2 H -6.718 -5.249 -0.128 1.00 . A A . 90 PHE HE2 1 1
20 37166 1 1 90 PHE HZ H -8.147 -5.465 -2.122 1.00 . A A . 90 PHE HZ 1 1
20 37167 1 1 90 PHE N N -2.784 -3.145 -2.863 1.00 . A A . 90 PHE N 1 1
20 37168 1 1 90 PHE O O -1.311 -1.005 -1.817 1.00 . A A . 90 PHE O 1 1
20 37169 1 1 91 ARG C C -1.898 2.705 -2.700 1.00 . A A . 91 ARG C 1 1
20 37170 1 1 91 ARG CA C -1.252 1.408 -3.178 1.00 . A A . 91 ARG CA 1 1
20 37171 1 1 91 ARG CB C -0.516 1.649 -4.497 1.00 . A A . 91 ARG CB 1 1
20 37172 1 1 91 ARG CD C -0.908 1.773 -6.976 1.00 . A A . 91 ARG CD 1 1
20 37173 1 1 91 ARG CG C -1.408 2.190 -5.602 1.00 . A A . 91 ARG CG 1 1
20 37174 1 1 91 ARG CZ C 0.916 2.363 -8.516 1.00 . A A . 91 ARG CZ 1 1
20 37175 1 1 91 ARG H H -2.981 0.489 -3.981 1.00 . A A . 91 ARG H 1 1
20 37176 1 1 91 ARG HA H -0.542 1.079 -2.434 1.00 . A A . 91 ARG HA 1 1
20 37177 1 1 91 ARG HB2 H 0.280 2.359 -4.327 1.00 . A A . 91 ARG HB2 1 1
20 37178 1 1 91 ARG HB3 H -0.090 0.716 -4.833 1.00 . A A . 91 ARG HB3 1 1
20 37179 1 1 91 ARG HD2 H -0.543 0.759 -6.919 1.00 . A A . 91 ARG HD2 1 1
20 37180 1 1 91 ARG HD3 H -1.731 1.821 -7.674 1.00 . A A . 91 ARG HD3 1 1
20 37181 1 1 91 ARG HE H 0.342 3.463 -6.954 1.00 . A A . 91 ARG HE 1 1
20 37182 1 1 91 ARG HG2 H -2.408 1.808 -5.464 1.00 . A A . 91 ARG HG2 1 1
20 37183 1 1 91 ARG HG3 H -1.421 3.269 -5.545 1.00 . A A . 91 ARG HG3 1 1
20 37184 1 1 91 ARG HH11 H -0.020 0.623 -8.934 1.00 . A A . 91 ARG HH11 1 1
20 37185 1 1 91 ARG HH12 H 1.267 1.050 -10.012 1.00 . A A . 91 ARG HH12 1 1
20 37186 1 1 91 ARG HH21 H 2.039 4.037 -8.367 1.00 . A A . 91 ARG HH21 1 1
20 37187 1 1 91 ARG HH22 H 2.438 2.992 -9.688 1.00 . A A . 91 ARG HH22 1 1
20 37188 1 1 91 ARG N N -2.251 0.359 -3.340 1.00 . A A . 91 ARG N 1 1
20 37189 1 1 91 ARG NE N 0.169 2.638 -7.453 1.00 . A A . 91 ARG NE 1 1
20 37190 1 1 91 ARG NH1 N 0.704 1.254 -9.211 1.00 . A A . 91 ARG NH1 1 1
20 37191 1 1 91 ARG NH2 N 1.876 3.200 -8.888 1.00 . A A . 91 ARG NH2 1 1
20 37192 1 1 91 ARG O O -2.872 3.179 -3.286 1.00 . A A . 91 ARG O 1 1
20 37193 1 1 92 LEU C C -1.187 5.726 -1.699 1.00 . A A . 92 LEU C 1 1
20 37194 1 1 92 LEU CA C -1.874 4.516 -1.073 1.00 . A A . 92 LEU CA 1 1
20 37195 1 1 92 LEU CB C -1.685 4.536 0.445 1.00 . A A . 92 LEU CB 1 1
20 37196 1 1 92 LEU CD1 C -3.281 6.412 0.909 1.00 . A A . 92 LEU CD1 1 1
20 37197 1 1 92 LEU CD2 C -1.559 5.788 2.613 1.00 . A A . 92 LEU CD2 1 1
20 37198 1 1 92 LEU CG C -1.869 5.892 1.126 1.00 . A A . 92 LEU CG 1 1
20 37199 1 1 92 LEU H H -0.576 2.850 -1.207 1.00 . A A . 92 LEU H 1 1
20 37200 1 1 92 LEU HA H -2.929 4.561 -1.297 1.00 . A A . 92 LEU HA 1 1
20 37201 1 1 92 LEU HB2 H -2.398 3.850 0.875 1.00 . A A . 92 LEU HB2 1 1
20 37202 1 1 92 LEU HB3 H -0.683 4.191 0.657 1.00 . A A . 92 LEU HB3 1 1
20 37203 1 1 92 LEU HD11 H -3.992 5.662 1.220 1.00 . A A . 92 LEU HD11 1 1
20 37204 1 1 92 LEU HD12 H -3.427 6.633 -0.138 1.00 . A A . 92 LEU HD12 1 1
20 37205 1 1 92 LEU HD13 H -3.428 7.311 1.490 1.00 . A A . 92 LEU HD13 1 1
20 37206 1 1 92 LEU HD21 H -1.146 6.724 2.960 1.00 . A A . 92 LEU HD21 1 1
20 37207 1 1 92 LEU HD22 H -0.843 4.996 2.777 1.00 . A A . 92 LEU HD22 1 1
20 37208 1 1 92 LEU HD23 H -2.467 5.572 3.155 1.00 . A A . 92 LEU HD23 1 1
20 37209 1 1 92 LEU HG H -1.181 6.604 0.690 1.00 . A A . 92 LEU HG 1 1
20 37210 1 1 92 LEU N N -1.351 3.274 -1.631 1.00 . A A . 92 LEU N 1 1
20 37211 1 1 92 LEU O O 0.040 5.780 -1.787 1.00 . A A . 92 LEU O 1 1
20 37212 1 1 93 LYS C C -1.975 9.152 -2.029 1.00 . A A . 93 LYS C 1 1
20 37213 1 1 93 LYS CA C -1.456 7.908 -2.744 1.00 . A A . 93 LYS CA 1 1
20 37214 1 1 93 LYS CB C -1.836 7.962 -4.225 1.00 . A A . 93 LYS CB 1 1
20 37215 1 1 93 LYS CD C -1.762 10.173 -5.414 1.00 . A A . 93 LYS CD 1 1
20 37216 1 1 93 LYS CE C -0.849 11.245 -5.988 1.00 . A A . 93 LYS CE 1 1
20 37217 1 1 93 LYS CG C -0.985 8.923 -5.037 1.00 . A A . 93 LYS CG 1 1
20 37218 1 1 93 LYS H H -2.956 6.595 -2.032 1.00 . A A . 93 LYS H 1 1
20 37219 1 1 93 LYS HA H -0.380 7.881 -2.658 1.00 . A A . 93 LYS HA 1 1
20 37220 1 1 93 LYS HB2 H -1.729 6.974 -4.648 1.00 . A A . 93 LYS HB2 1 1
20 37221 1 1 93 LYS HB3 H -2.868 8.269 -4.309 1.00 . A A . 93 LYS HB3 1 1
20 37222 1 1 93 LYS HD2 H -2.505 9.915 -6.154 1.00 . A A . 93 LYS HD2 1 1
20 37223 1 1 93 LYS HD3 H -2.251 10.563 -4.532 1.00 . A A . 93 LYS HD3 1 1
20 37224 1 1 93 LYS HE2 H -1.250 12.215 -5.736 1.00 . A A . 93 LYS HE2 1 1
20 37225 1 1 93 LYS HE3 H 0.132 11.137 -5.550 1.00 . A A . 93 LYS HE3 1 1
20 37226 1 1 93 LYS HG2 H -0.125 9.211 -4.451 1.00 . A A . 93 LYS HG2 1 1
20 37227 1 1 93 LYS HG3 H -0.659 8.427 -5.940 1.00 . A A . 93 LYS HG3 1 1
20 37228 1 1 93 LYS HZ1 H -1.281 10.326 -7.813 1.00 . A A . 93 LYS HZ1 1 1
20 37229 1 1 93 LYS HZ2 H 0.263 11.012 -7.741 1.00 . A A . 93 LYS HZ2 1 1
20 37230 1 1 93 LYS HZ3 H -1.096 12.004 -7.919 1.00 . A A . 93 LYS HZ3 1 1
20 37231 1 1 93 LYS N N -1.986 6.696 -2.130 1.00 . A A . 93 LYS N 1 1
20 37232 1 1 93 LYS NZ N -0.733 11.140 -7.469 1.00 . A A . 93 LYS NZ 1 1
20 37233 1 1 93 LYS O O -3.040 9.126 -1.412 1.00 . A A . 93 LYS O 1 1
20 37234 1 1 94 VAL C C -1.165 12.691 -2.320 1.00 . A A . 94 VAL C 1 1
20 37235 1 1 94 VAL CA C -1.602 11.494 -1.483 1.00 . A A . 94 VAL CA 1 1
20 37236 1 1 94 VAL CB C -0.995 11.619 -0.073 1.00 . A A . 94 VAL CB 1 1
20 37237 1 1 94 VAL CG1 C -0.943 10.259 0.608 1.00 . A A . 94 VAL CG1 1 1
20 37238 1 1 94 VAL CG2 C 0.391 12.242 -0.143 1.00 . A A . 94 VAL CG2 1 1
20 37239 1 1 94 VAL H H -0.379 10.198 -2.625 1.00 . A A . 94 VAL H 1 1
20 37240 1 1 94 VAL HA H -2.678 11.505 -1.391 1.00 . A A . 94 VAL HA 1 1
20 37241 1 1 94 VAL HB H -1.629 12.267 0.514 1.00 . A A . 94 VAL HB 1 1
20 37242 1 1 94 VAL HG11 H -0.708 10.390 1.654 1.00 . A A . 94 VAL HG11 1 1
20 37243 1 1 94 VAL HG12 H -1.902 9.771 0.511 1.00 . A A . 94 VAL HG12 1 1
20 37244 1 1 94 VAL HG13 H -0.181 9.652 0.142 1.00 . A A . 94 VAL HG13 1 1
20 37245 1 1 94 VAL HG21 H 1.011 11.665 -0.813 1.00 . A A . 94 VAL HG21 1 1
20 37246 1 1 94 VAL HG22 H 0.312 13.255 -0.509 1.00 . A A . 94 VAL HG22 1 1
20 37247 1 1 94 VAL HG23 H 0.833 12.249 0.842 1.00 . A A . 94 VAL HG23 1 1
20 37248 1 1 94 VAL N N -1.217 10.240 -2.119 1.00 . A A . 94 VAL N 1 1
20 37249 1 1 94 VAL O O -0.193 12.616 -3.072 1.00 . A A . 94 VAL O 1 1
20 37250 1 1 95 THR C C -1.731 16.249 -2.050 1.00 . A A . 95 THR C 1 1
20 37251 1 1 95 THR CA C -1.577 15.012 -2.927 1.00 . A A . 95 THR CA 1 1
20 37252 1 1 95 THR CB C -2.481 15.159 -4.166 1.00 . A A . 95 THR CB 1 1
20 37253 1 1 95 THR CG2 C -2.043 16.341 -5.018 1.00 . A A . 95 THR CG2 1 1
20 37254 1 1 95 THR H H -2.652 13.796 -1.569 1.00 . A A . 95 THR H 1 1
20 37255 1 1 95 THR HA H -0.552 14.944 -3.262 1.00 . A A . 95 THR HA 1 1
20 37256 1 1 95 THR HB H -3.495 15.330 -3.835 1.00 . A A . 95 THR HB 1 1
20 37257 1 1 95 THR HG1 H -2.305 13.206 -4.370 1.00 . A A . 95 THR HG1 1 1
20 37258 1 1 95 THR HG21 H -1.681 15.984 -5.971 1.00 . A A . 95 THR HG21 1 1
20 37259 1 1 95 THR HG22 H -1.254 16.877 -4.511 1.00 . A A . 95 THR HG22 1 1
20 37260 1 1 95 THR HG23 H -2.882 17.001 -5.176 1.00 . A A . 95 THR HG23 1 1
20 37261 1 1 95 THR N N -1.889 13.798 -2.184 1.00 . A A . 95 THR N 1 1
20 37262 1 1 95 THR O O -2.835 16.585 -1.622 1.00 . A A . 95 THR O 1 1
20 37263 1 1 95 THR OG1 O -2.440 13.960 -4.948 1.00 . A A . 95 THR OG1 1 1
20 37264 1 1 96 SER C C -1.580 19.169 -1.527 1.00 . A A . 96 SER C 1 1
20 37265 1 1 96 SER CA C -0.628 18.123 -0.957 1.00 . A A . 96 SER CA 1 1
20 37266 1 1 96 SER CB C 0.783 18.706 -0.848 1.00 . A A . 96 SER CB 1 1
20 37267 1 1 96 SER H H 0.233 16.606 -2.156 1.00 . A A . 96 SER H 1 1
20 37268 1 1 96 SER HA H -0.969 17.841 0.029 1.00 . A A . 96 SER HA 1 1
20 37269 1 1 96 SER HB2 H 0.904 19.169 0.120 1.00 . A A . 96 SER HB2 1 1
20 37270 1 1 96 SER HB3 H 1.507 17.913 -0.961 1.00 . A A . 96 SER HB3 1 1
20 37271 1 1 96 SER HG H 1.246 19.244 -2.673 1.00 . A A . 96 SER HG 1 1
20 37272 1 1 96 SER N N -0.617 16.924 -1.786 1.00 . A A . 96 SER N 1 1
20 37273 1 1 96 SER O O -1.896 19.176 -2.717 1.00 . A A . 96 SER O 1 1
20 37274 1 1 96 SER OG O 1.011 19.680 -1.851 1.00 . A A . 96 SER OG 1 1
20 37275 1 1 97 PRO C C -2.305 22.193 -1.934 1.00 . A A . 97 PRO C 1 1
20 37276 1 1 97 PRO CA C -2.973 21.145 -1.051 1.00 . A A . 97 PRO CA 1 1
20 37277 1 1 97 PRO CB C -3.393 21.761 0.286 1.00 . A A . 97 PRO CB 1 1
20 37278 1 1 97 PRO CD C -1.716 20.129 0.776 1.00 . A A . 97 PRO CD 1 1
20 37279 1 1 97 PRO CG C -2.266 21.458 1.213 1.00 . A A . 97 PRO CG 1 1
20 37280 1 1 97 PRO HA H -3.843 20.752 -1.557 1.00 . A A . 97 PRO HA 1 1
20 37281 1 1 97 PRO HB2 H -3.532 22.826 0.167 1.00 . A A . 97 PRO HB2 1 1
20 37282 1 1 97 PRO HB3 H -4.313 21.308 0.623 1.00 . A A . 97 PRO HB3 1 1
20 37283 1 1 97 PRO HD2 H -0.647 20.095 0.924 1.00 . A A . 97 PRO HD2 1 1
20 37284 1 1 97 PRO HD3 H -2.199 19.326 1.313 1.00 . A A . 97 PRO HD3 1 1
20 37285 1 1 97 PRO HG2 H -1.508 22.222 1.132 1.00 . A A . 97 PRO HG2 1 1
20 37286 1 1 97 PRO HG3 H -2.632 21.397 2.227 1.00 . A A . 97 PRO HG3 1 1
20 37287 1 1 97 PRO N N -2.050 20.076 -0.658 1.00 . A A . 97 PRO N 1 1
20 37288 1 1 97 PRO O O -2.915 23.202 -2.287 1.00 . A A . 97 PRO O 1 1
20 37289 1 1 98 SER C C -0.057 22.278 -4.512 1.00 . A A . 98 SER C 1 1
20 37290 1 1 98 SER CA C -0.294 22.872 -3.126 1.00 . A A . 98 SER CA 1 1
20 37291 1 1 98 SER CB C 1.044 23.215 -2.470 1.00 . A A . 98 SER CB 1 1
20 37292 1 1 98 SER H H -0.615 21.125 -1.973 1.00 . A A . 98 SER H 1 1
20 37293 1 1 98 SER HA H -0.877 23.775 -3.230 1.00 . A A . 98 SER HA 1 1
20 37294 1 1 98 SER HB2 H 1.631 22.316 -2.361 1.00 . A A . 98 SER HB2 1 1
20 37295 1 1 98 SER HB3 H 1.577 23.919 -3.093 1.00 . A A . 98 SER HB3 1 1
20 37296 1 1 98 SER HG H -0.075 23.733 -0.948 1.00 . A A . 98 SER HG 1 1
20 37297 1 1 98 SER N N -1.047 21.947 -2.287 1.00 . A A . 98 SER N 1 1
20 37298 1 1 98 SER O O 0.004 22.999 -5.506 1.00 . A A . 98 SER O 1 1
20 37299 1 1 98 SER OG O 0.852 23.792 -1.190 1.00 . A A . 98 SER OG 1 1
20 37300 1 1 99 GLY C C 1.158 19.042 -5.686 1.00 . A A . 99 GLY C 1 1
20 37301 1 1 99 GLY CA C 0.306 20.286 -5.834 1.00 . A A . 99 GLY CA 1 1
20 37302 1 1 99 GLY H H 0.018 20.432 -3.741 1.00 . A A . 99 GLY H 1 1
20 37303 1 1 99 GLY HA2 H -0.647 20.009 -6.260 1.00 . A A . 99 GLY HA2 1 1
20 37304 1 1 99 GLY HA3 H 0.803 20.971 -6.505 1.00 . A A . 99 GLY HA3 1 1
20 37305 1 1 99 GLY N N 0.076 20.956 -4.567 1.00 . A A . 99 GLY N 1 1
20 37306 1 1 99 GLY O O 0.975 18.067 -6.413 1.00 . A A . 99 GLY O 1 1
20 37307 1 1 100 GLU C C 2.177 16.670 -4.247 1.00 . A A . 100 GLU C 1 1
20 37308 1 1 100 GLU CA C 2.980 17.943 -4.503 1.00 . A A . 100 GLU CA 1 1
20 37309 1 1 100 GLU CB C 3.900 18.227 -3.314 1.00 . A A . 100 GLU CB 1 1
20 37310 1 1 100 GLU CD C 6.091 18.841 -4.410 1.00 . A A . 100 GLU CD 1 1
20 37311 1 1 100 GLU CG C 4.917 19.324 -3.581 1.00 . A A . 100 GLU CG 1 1
20 37312 1 1 100 GLU H H 2.191 19.883 -4.194 1.00 . A A . 100 GLU H 1 1
20 37313 1 1 100 GLU HA H 3.583 17.801 -5.388 1.00 . A A . 100 GLU HA 1 1
20 37314 1 1 100 GLU HB2 H 3.295 18.523 -2.469 1.00 . A A . 100 GLU HB2 1 1
20 37315 1 1 100 GLU HB3 H 4.434 17.323 -3.064 1.00 . A A . 100 GLU HB3 1 1
20 37316 1 1 100 GLU HG2 H 4.430 20.129 -4.110 1.00 . A A . 100 GLU HG2 1 1
20 37317 1 1 100 GLU HG3 H 5.290 19.689 -2.635 1.00 . A A . 100 GLU HG3 1 1
20 37318 1 1 100 GLU N N 2.094 19.076 -4.742 1.00 . A A . 100 GLU N 1 1
20 37319 1 1 100 GLU O O 1.062 16.721 -3.729 1.00 . A A . 100 GLU O 1 1
20 37320 1 1 100 GLU OE1 O 5.937 17.830 -5.126 1.00 . A A . 100 GLU OE1 1 1
20 37321 1 1 100 GLU OE2 O 7.165 19.476 -4.344 1.00 . A A . 100 GLU OE2 1 1
20 37322 1 1 101 TYR C C 3.107 13.106 -4.421 1.00 . A A . 101 TYR C 1 1
20 37323 1 1 101 TYR CA C 2.092 14.245 -4.426 1.00 . A A . 101 TYR CA 1 1
20 37324 1 1 101 TYR CB C 1.057 14.015 -5.529 1.00 . A A . 101 TYR CB 1 1
20 37325 1 1 101 TYR CD1 C 1.908 15.094 -7.648 1.00 . A A . 101 TYR CD1 1 1
20 37326 1 1 101 TYR CD2 C 1.969 12.716 -7.492 1.00 . A A . 101 TYR CD2 1 1
20 37327 1 1 101 TYR CE1 C 2.454 15.030 -8.915 1.00 . A A . 101 TYR CE1 1 1
20 37328 1 1 101 TYR CE2 C 2.517 12.643 -8.759 1.00 . A A . 101 TYR CE2 1 1
20 37329 1 1 101 TYR CG C 1.656 13.940 -6.915 1.00 . A A . 101 TYR CG 1 1
20 37330 1 1 101 TYR CZ C 2.757 13.802 -9.466 1.00 . A A . 101 TYR CZ 1 1
20 37331 1 1 101 TYR H H 3.644 15.555 -5.021 1.00 . A A . 101 TYR H 1 1
20 37332 1 1 101 TYR HA H 1.587 14.268 -3.472 1.00 . A A . 101 TYR HA 1 1
20 37333 1 1 101 TYR HB2 H 0.541 13.087 -5.341 1.00 . A A . 101 TYR HB2 1 1
20 37334 1 1 101 TYR HB3 H 0.344 14.827 -5.518 1.00 . A A . 101 TYR HB3 1 1
20 37335 1 1 101 TYR HD1 H 1.670 16.054 -7.213 1.00 . A A . 101 TYR HD1 1 1
20 37336 1 1 101 TYR HD2 H 1.780 11.809 -6.936 1.00 . A A . 101 TYR HD2 1 1
20 37337 1 1 101 TYR HE1 H 2.642 15.937 -9.469 1.00 . A A . 101 TYR HE1 1 1
20 37338 1 1 101 TYR HE2 H 2.754 11.681 -9.191 1.00 . A A . 101 TYR HE2 1 1
20 37339 1 1 101 TYR HH H 2.820 13.089 -11.250 1.00 . A A . 101 TYR HH 1 1
20 37340 1 1 101 TYR N N 2.753 15.531 -4.614 1.00 . A A . 101 TYR N 1 1
20 37341 1 1 101 TYR O O 4.149 13.187 -5.069 1.00 . A A . 101 TYR O 1 1
20 37342 1 1 101 TYR OH O 3.302 13.734 -10.728 1.00 . A A . 101 TYR OH 1 1
20 37343 1 1 102 GLU C C 2.874 9.593 -3.551 1.00 . A A . 102 GLU C 1 1
20 37344 1 1 102 GLU CA C 3.676 10.890 -3.593 1.00 . A A . 102 GLU CA 1 1
20 37345 1 1 102 GLU CB C 4.563 10.994 -2.349 1.00 . A A . 102 GLU CB 1 1
20 37346 1 1 102 GLU CD C 6.875 11.173 -3.351 1.00 . A A . 102 GLU CD 1 1
20 37347 1 1 102 GLU CG C 5.790 11.866 -2.549 1.00 . A A . 102 GLU CG 1 1
20 37348 1 1 102 GLU H H 1.946 12.041 -3.189 1.00 . A A . 102 GLU H 1 1
20 37349 1 1 102 GLU HA H 4.304 10.882 -4.471 1.00 . A A . 102 GLU HA 1 1
20 37350 1 1 102 GLU HB2 H 3.979 11.408 -1.540 1.00 . A A . 102 GLU HB2 1 1
20 37351 1 1 102 GLU HB3 H 4.892 10.003 -2.074 1.00 . A A . 102 GLU HB3 1 1
20 37352 1 1 102 GLU HG2 H 5.497 12.765 -3.070 1.00 . A A . 102 GLU HG2 1 1
20 37353 1 1 102 GLU HG3 H 6.191 12.128 -1.581 1.00 . A A . 102 GLU HG3 1 1
20 37354 1 1 102 GLU N N 2.792 12.046 -3.683 1.00 . A A . 102 GLU N 1 1
20 37355 1 1 102 GLU O O 1.677 9.600 -3.263 1.00 . A A . 102 GLU O 1 1
20 37356 1 1 102 GLU OE1 O 6.532 10.431 -4.295 1.00 . A A . 102 GLU OE1 1 1
20 37357 1 1 102 GLU OE2 O 8.066 11.374 -3.035 1.00 . A A . 102 GLU OE2 1 1
20 37358 1 1 103 TYR C C 3.466 6.281 -2.748 1.00 . A A . 103 TYR C 1 1
20 37359 1 1 103 TYR CA C 2.890 7.177 -3.841 1.00 . A A . 103 TYR CA 1 1
20 37360 1 1 103 TYR CB C 3.050 6.503 -5.205 1.00 . A A . 103 TYR CB 1 1
20 37361 1 1 103 TYR CD1 C 1.802 7.906 -6.894 1.00 . A A . 103 TYR CD1 1 1
20 37362 1 1 103 TYR CD2 C 0.867 5.805 -6.266 1.00 . A A . 103 TYR CD2 1 1
20 37363 1 1 103 TYR CE1 C 0.739 8.129 -7.747 1.00 . A A . 103 TYR CE1 1 1
20 37364 1 1 103 TYR CE2 C -0.199 6.019 -7.118 1.00 . A A . 103 TYR CE2 1 1
20 37365 1 1 103 TYR CG C 1.885 6.743 -6.138 1.00 . A A . 103 TYR CG 1 1
20 37366 1 1 103 TYR CZ C -0.258 7.183 -7.856 1.00 . A A . 103 TYR CZ 1 1
20 37367 1 1 103 TYR H H 4.494 8.540 -4.064 1.00 . A A . 103 TYR H 1 1
20 37368 1 1 103 TYR HA H 1.839 7.331 -3.647 1.00 . A A . 103 TYR HA 1 1
20 37369 1 1 103 TYR HB2 H 3.940 6.880 -5.683 1.00 . A A . 103 TYR HB2 1 1
20 37370 1 1 103 TYR HB3 H 3.147 5.437 -5.063 1.00 . A A . 103 TYR HB3 1 1
20 37371 1 1 103 TYR HD1 H 2.586 8.645 -6.806 1.00 . A A . 103 TYR HD1 1 1
20 37372 1 1 103 TYR HD2 H 0.917 4.894 -5.687 1.00 . A A . 103 TYR HD2 1 1
20 37373 1 1 103 TYR HE1 H 0.693 9.040 -8.325 1.00 . A A . 103 TYR HE1 1 1
20 37374 1 1 103 TYR HE2 H -0.980 5.279 -7.204 1.00 . A A . 103 TYR HE2 1 1
20 37375 1 1 103 TYR HH H -2.004 6.752 -8.535 1.00 . A A . 103 TYR HH 1 1
20 37376 1 1 103 TYR N N 3.541 8.481 -3.842 1.00 . A A . 103 TYR N 1 1
20 37377 1 1 103 TYR O O 4.658 6.341 -2.445 1.00 . A A . 103 TYR O 1 1
20 37378 1 1 103 TYR OH O -1.318 7.401 -8.707 1.00 . A A . 103 TYR OH 1 1
20 37379 1 1 104 SER C C 3.364 3.165 -1.662 1.00 . A A . 104 SER C 1 1
20 37380 1 1 104 SER CA C 3.033 4.544 -1.099 1.00 . A A . 104 SER CA 1 1
20 37381 1 1 104 SER CB C 1.938 4.424 -0.037 1.00 . A A . 104 SER CB 1 1
20 37382 1 1 104 SER H H 1.673 5.450 -2.446 1.00 . A A . 104 SER H 1 1
20 37383 1 1 104 SER HA H 3.920 4.957 -0.644 1.00 . A A . 104 SER HA 1 1
20 37384 1 1 104 SER HB2 H 2.393 4.347 0.938 1.00 . A A . 104 SER HB2 1 1
20 37385 1 1 104 SER HB3 H 1.308 5.301 -0.073 1.00 . A A . 104 SER HB3 1 1
20 37386 1 1 104 SER HG H 1.317 2.623 0.421 1.00 . A A . 104 SER HG 1 1
20 37387 1 1 104 SER N N 2.611 5.451 -2.161 1.00 . A A . 104 SER N 1 1
20 37388 1 1 104 SER O O 2.942 2.796 -2.758 1.00 . A A . 104 SER O 1 1
20 37389 1 1 104 SER OG O 1.136 3.277 -0.259 1.00 . A A . 104 SER OG 1 1
20 37390 1 1 105 PRO C C 3.379 0.052 -1.288 1.00 . A A . 105 PRO C 1 1
20 37391 1 1 105 PRO CA C 4.545 1.034 -1.296 1.00 . A A . 105 PRO CA 1 1
20 37392 1 1 105 PRO CB C 5.579 0.645 -0.236 1.00 . A A . 105 PRO CB 1 1
20 37393 1 1 105 PRO CD C 4.679 2.760 0.423 1.00 . A A . 105 PRO CD 1 1
20 37394 1 1 105 PRO CG C 5.225 1.464 0.957 1.00 . A A . 105 PRO CG 1 1
20 37395 1 1 105 PRO HA H 5.009 1.032 -2.271 1.00 . A A . 105 PRO HA 1 1
20 37396 1 1 105 PRO HB2 H 5.503 -0.413 -0.026 1.00 . A A . 105 PRO HB2 1 1
20 37397 1 1 105 PRO HB3 H 6.571 0.877 -0.593 1.00 . A A . 105 PRO HB3 1 1
20 37398 1 1 105 PRO HD2 H 3.897 3.134 1.067 1.00 . A A . 105 PRO HD2 1 1
20 37399 1 1 105 PRO HD3 H 5.469 3.489 0.322 1.00 . A A . 105 PRO HD3 1 1
20 37400 1 1 105 PRO HG2 H 4.475 0.955 1.543 1.00 . A A . 105 PRO HG2 1 1
20 37401 1 1 105 PRO HG3 H 6.108 1.647 1.551 1.00 . A A . 105 PRO HG3 1 1
20 37402 1 1 105 PRO N N 4.139 2.384 -0.895 1.00 . A A . 105 PRO N 1 1
20 37403 1 1 105 PRO O O 2.744 -0.166 -0.255 1.00 . A A . 105 PRO O 1 1
20 37404 1 1 106 VAL C C 1.985 -2.459 -1.386 1.00 . A A . 106 VAL C 1 1
20 37405 1 1 106 VAL CA C 2.011 -1.500 -2.571 1.00 . A A . 106 VAL CA 1 1
20 37406 1 1 106 VAL CB C 2.127 -2.314 -3.874 1.00 . A A . 106 VAL CB 1 1
20 37407 1 1 106 VAL CG1 C 1.008 -3.339 -3.965 1.00 . A A . 106 VAL CG1 1 1
20 37408 1 1 106 VAL CG2 C 2.114 -1.389 -5.081 1.00 . A A . 106 VAL CG2 1 1
20 37409 1 1 106 VAL H H 3.642 -0.325 -3.233 1.00 . A A . 106 VAL H 1 1
20 37410 1 1 106 VAL HA H 1.082 -0.950 -2.597 1.00 . A A . 106 VAL HA 1 1
20 37411 1 1 106 VAL HB H 3.069 -2.842 -3.861 1.00 . A A . 106 VAL HB 1 1
20 37412 1 1 106 VAL HG11 H 1.292 -4.230 -3.424 1.00 . A A . 106 VAL HG11 1 1
20 37413 1 1 106 VAL HG12 H 0.106 -2.928 -3.535 1.00 . A A . 106 VAL HG12 1 1
20 37414 1 1 106 VAL HG13 H 0.832 -3.589 -5.001 1.00 . A A . 106 VAL HG13 1 1
20 37415 1 1 106 VAL HG21 H 1.099 -1.086 -5.290 1.00 . A A . 106 VAL HG21 1 1
20 37416 1 1 106 VAL HG22 H 2.715 -0.516 -4.874 1.00 . A A . 106 VAL HG22 1 1
20 37417 1 1 106 VAL HG23 H 2.519 -1.908 -5.937 1.00 . A A . 106 VAL HG23 1 1
20 37418 1 1 106 VAL N N 3.101 -0.539 -2.445 1.00 . A A . 106 VAL N 1 1
20 37419 1 1 106 VAL O O 3.030 -2.903 -0.909 1.00 . A A . 106 VAL O 1 1
20 37420 1 1 107 VAL C C -0.290 -4.853 -0.149 1.00 . A A . 107 VAL C 1 1
20 37421 1 1 107 VAL CA C 0.620 -3.685 0.214 1.00 . A A . 107 VAL CA 1 1
20 37422 1 1 107 VAL CB C 0.039 -2.957 1.440 1.00 . A A . 107 VAL CB 1 1
20 37423 1 1 107 VAL CG1 C 1.076 -2.026 2.050 1.00 . A A . 107 VAL CG1 1 1
20 37424 1 1 107 VAL CG2 C -1.219 -2.191 1.059 1.00 . A A . 107 VAL CG2 1 1
20 37425 1 1 107 VAL H H -0.013 -2.391 -1.337 1.00 . A A . 107 VAL H 1 1
20 37426 1 1 107 VAL HA H 1.595 -4.069 0.477 1.00 . A A . 107 VAL HA 1 1
20 37427 1 1 107 VAL HB H -0.227 -3.698 2.180 1.00 . A A . 107 VAL HB 1 1
20 37428 1 1 107 VAL HG11 H 1.399 -1.312 1.306 1.00 . A A . 107 VAL HG11 1 1
20 37429 1 1 107 VAL HG12 H 0.641 -1.503 2.889 1.00 . A A . 107 VAL HG12 1 1
20 37430 1 1 107 VAL HG13 H 1.925 -2.604 2.386 1.00 . A A . 107 VAL HG13 1 1
20 37431 1 1 107 VAL HG21 H -0.981 -1.468 0.293 1.00 . A A . 107 VAL HG21 1 1
20 37432 1 1 107 VAL HG22 H -1.961 -2.881 0.684 1.00 . A A . 107 VAL HG22 1 1
20 37433 1 1 107 VAL HG23 H -1.608 -1.681 1.927 1.00 . A A . 107 VAL HG23 1 1
20 37434 1 1 107 VAL N N 0.783 -2.776 -0.915 1.00 . A A . 107 VAL N 1 1
20 37435 1 1 107 VAL O O -1.463 -4.663 -0.473 1.00 . A A . 107 VAL O 1 1
20 37436 1 1 108 SER C C -1.069 -7.907 0.847 1.00 . A A . 108 SER C 1 1
20 37437 1 1 108 SER CA C -0.504 -7.263 -0.416 1.00 . A A . 108 SER CA 1 1
20 37438 1 1 108 SER CB C 0.377 -8.266 -1.163 1.00 . A A . 108 SER CB 1 1
20 37439 1 1 108 SER H H 1.197 -6.150 0.175 1.00 . A A . 108 SER H 1 1
20 37440 1 1 108 SER HA H -1.325 -6.972 -1.055 1.00 . A A . 108 SER HA 1 1
20 37441 1 1 108 SER HB2 H -0.249 -8.965 -1.695 1.00 . A A . 108 SER HB2 1 1
20 37442 1 1 108 SER HB3 H 1.003 -7.736 -1.866 1.00 . A A . 108 SER HB3 1 1
20 37443 1 1 108 SER HG H 0.659 -9.443 0.377 1.00 . A A . 108 SER HG 1 1
20 37444 1 1 108 SER N N 0.257 -6.063 -0.090 1.00 . A A . 108 SER N 1 1
20 37445 1 1 108 SER O O -0.344 -8.146 1.813 1.00 . A A . 108 SER O 1 1
20 37446 1 1 108 SER OG O 1.205 -8.985 -0.265 1.00 . A A . 108 SER OG 1 1
20 37447 1 1 109 VAL C C -4.009 -9.884 1.524 1.00 . A A . 109 VAL C 1 1
20 37448 1 1 109 VAL CA C -3.031 -8.805 1.974 1.00 . A A . 109 VAL CA 1 1
20 37449 1 1 109 VAL CB C -3.788 -7.760 2.815 1.00 . A A . 109 VAL CB 1 1
20 37450 1 1 109 VAL CG1 C -2.813 -6.798 3.476 1.00 . A A . 109 VAL CG1 1 1
20 37451 1 1 109 VAL CG2 C -4.791 -7.008 1.954 1.00 . A A . 109 VAL CG2 1 1
20 37452 1 1 109 VAL H H -2.893 -7.974 0.032 1.00 . A A . 109 VAL H 1 1
20 37453 1 1 109 VAL HA H -2.272 -9.256 2.596 1.00 . A A . 109 VAL HA 1 1
20 37454 1 1 109 VAL HB H -4.330 -8.278 3.593 1.00 . A A . 109 VAL HB 1 1
20 37455 1 1 109 VAL HG11 H -1.809 -7.188 3.390 1.00 . A A . 109 VAL HG11 1 1
20 37456 1 1 109 VAL HG12 H -2.870 -5.836 2.988 1.00 . A A . 109 VAL HG12 1 1
20 37457 1 1 109 VAL HG13 H -3.067 -6.688 4.520 1.00 . A A . 109 VAL HG13 1 1
20 37458 1 1 109 VAL HG21 H -5.718 -7.562 1.915 1.00 . A A . 109 VAL HG21 1 1
20 37459 1 1 109 VAL HG22 H -4.973 -6.032 2.380 1.00 . A A . 109 VAL HG22 1 1
20 37460 1 1 109 VAL HG23 H -4.396 -6.896 0.955 1.00 . A A . 109 VAL HG23 1 1
20 37461 1 1 109 VAL N N -2.368 -8.187 0.831 1.00 . A A . 109 VAL N 1 1
20 37462 1 1 109 VAL O O -4.714 -9.722 0.529 1.00 . A A . 109 VAL O 1 1
20 37463 1 1 110 ALA C C -6.071 -12.198 2.960 1.00 . A A . 110 ALA C 1 1
20 37464 1 1 110 ALA CA C -4.939 -12.093 1.944 1.00 . A A . 110 ALA CA 1 1
20 37465 1 1 110 ALA CB C -4.161 -13.399 1.881 1.00 . A A . 110 ALA CB 1 1
20 37466 1 1 110 ALA H H -3.459 -11.058 3.046 1.00 . A A . 110 ALA H 1 1
20 37467 1 1 110 ALA HA H -5.362 -11.908 0.967 1.00 . A A . 110 ALA HA 1 1
20 37468 1 1 110 ALA HB1 H -3.736 -13.610 2.852 1.00 . A A . 110 ALA HB1 1 1
20 37469 1 1 110 ALA HB2 H -4.826 -14.201 1.597 1.00 . A A . 110 ALA HB2 1 1
20 37470 1 1 110 ALA HB3 H -3.369 -13.312 1.153 1.00 . A A . 110 ALA HB3 1 1
20 37471 1 1 110 ALA N N -4.046 -10.987 2.265 1.00 . A A . 110 ALA N 1 1
20 37472 1 1 110 ALA O O -5.832 -12.281 4.166 1.00 . A A . 110 ALA O 1 1
20 37473 1 1 111 THR C C -8.498 -13.609 4.086 1.00 . A A . 111 THR C 1 1
20 37474 1 1 111 THR CA C -8.475 -12.283 3.333 1.00 . A A . 111 THR CA 1 1
20 37475 1 1 111 THR CB C -9.781 -12.139 2.530 1.00 . A A . 111 THR CB 1 1
20 37476 1 1 111 THR CG2 C -9.786 -10.844 1.733 1.00 . A A . 111 THR CG2 1 1
20 37477 1 1 111 THR H H -7.432 -12.123 1.498 1.00 . A A . 111 THR H 1 1
20 37478 1 1 111 THR HA H -8.425 -11.475 4.048 1.00 . A A . 111 THR HA 1 1
20 37479 1 1 111 THR HB H -10.611 -12.121 3.222 1.00 . A A . 111 THR HB 1 1
20 37480 1 1 111 THR HG1 H -10.795 -13.658 1.785 1.00 . A A . 111 THR HG1 1 1
20 37481 1 1 111 THR HG21 H -9.023 -10.182 2.116 1.00 . A A . 111 THR HG21 1 1
20 37482 1 1 111 THR HG22 H -10.752 -10.369 1.822 1.00 . A A . 111 THR HG22 1 1
20 37483 1 1 111 THR HG23 H -9.585 -11.060 0.694 1.00 . A A . 111 THR HG23 1 1
20 37484 1 1 111 THR N N -7.306 -12.192 2.468 1.00 . A A . 111 THR N 1 1
20 37485 1 1 111 THR O O -7.558 -14.400 4.002 1.00 . A A . 111 THR O 1 1
20 37486 1 1 111 THR OG1 O -9.936 -13.252 1.643 1.00 . A A . 111 THR OG1 1 1
20 37487 1 1 112 THR C C -10.592 -16.088 4.851 1.00 . A A . 112 THR C 1 1
20 37488 1 1 112 THR CA C -9.725 -15.076 5.591 1.00 . A A . 112 THR CA 1 1
20 37489 1 1 112 THR CB C -10.343 -14.803 6.976 1.00 . A A . 112 THR CB 1 1
20 37490 1 1 112 THR CG2 C -9.430 -13.920 7.812 1.00 . A A . 112 THR CG2 1 1
20 37491 1 1 112 THR H H -10.294 -13.177 4.850 1.00 . A A . 112 THR H 1 1
20 37492 1 1 112 THR HA H -8.741 -15.497 5.736 1.00 . A A . 112 THR HA 1 1
20 37493 1 1 112 THR HB H -10.474 -15.747 7.487 1.00 . A A . 112 THR HB 1 1
20 37494 1 1 112 THR HG1 H -12.311 -14.839 6.849 1.00 . A A . 112 THR HG1 1 1
20 37495 1 1 112 THR HG21 H -9.373 -14.310 8.817 1.00 . A A . 112 THR HG21 1 1
20 37496 1 1 112 THR HG22 H -9.825 -12.915 7.837 1.00 . A A . 112 THR HG22 1 1
20 37497 1 1 112 THR HG23 H -8.443 -13.908 7.375 1.00 . A A . 112 THR HG23 1 1
20 37498 1 1 112 THR N N -9.579 -13.846 4.823 1.00 . A A . 112 THR N 1 1
20 37499 1 1 112 THR O O -11.111 -15.802 3.771 1.00 . A A . 112 THR O 1 1
20 37500 1 1 112 THR OG1 O -11.620 -14.172 6.826 1.00 . A A . 112 THR OG1 1 1
20 37501 1 1 113 ARG C C -13.022 -18.161 5.194 1.00 . A A . 113 ARG C 1 1
20 37502 1 1 113 ARG CA C -11.549 -18.325 4.832 1.00 . A A . 113 ARG CA 1 1
20 37503 1 1 113 ARG CB C -11.052 -19.699 5.285 1.00 . A A . 113 ARG CB 1 1
20 37504 1 1 113 ARG CD C -12.555 -20.573 7.099 1.00 . A A . 113 ARG CD 1 1
20 37505 1 1 113 ARG CG C -11.209 -19.942 6.777 1.00 . A A . 113 ARG CG 1 1
20 37506 1 1 113 ARG CZ C -12.191 -21.679 9.264 1.00 . A A . 113 ARG CZ 1 1
20 37507 1 1 113 ARG H H -10.306 -17.438 6.297 1.00 . A A . 113 ARG H 1 1
20 37508 1 1 113 ARG HA H -11.444 -18.249 3.760 1.00 . A A . 113 ARG HA 1 1
20 37509 1 1 113 ARG HB2 H -11.606 -20.462 4.757 1.00 . A A . 113 ARG HB2 1 1
20 37510 1 1 113 ARG HB3 H -10.005 -19.789 5.036 1.00 . A A . 113 ARG HB3 1 1
20 37511 1 1 113 ARG HD2 H -13.337 -19.946 6.698 1.00 . A A . 113 ARG HD2 1 1
20 37512 1 1 113 ARG HD3 H -12.601 -21.547 6.635 1.00 . A A . 113 ARG HD3 1 1
20 37513 1 1 113 ARG HE H -13.347 -20.079 8.982 1.00 . A A . 113 ARG HE 1 1
20 37514 1 1 113 ARG HG2 H -10.424 -20.606 7.109 1.00 . A A . 113 ARG HG2 1 1
20 37515 1 1 113 ARG HG3 H -11.130 -18.999 7.296 1.00 . A A . 113 ARG HG3 1 1
20 37516 1 1 113 ARG HH11 H -11.210 -22.514 7.708 1.00 . A A . 113 ARG HH11 1 1
20 37517 1 1 113 ARG HH12 H -10.962 -23.284 9.240 1.00 . A A . 113 ARG HH12 1 1
20 37518 1 1 113 ARG HH21 H -13.029 -21.084 11.005 1.00 . A A . 113 ARG HH21 1 1
20 37519 1 1 113 ARG HH22 H -11.998 -22.470 11.114 1.00 . A A . 113 ARG HH22 1 1
20 37520 1 1 113 ARG N N -10.745 -17.271 5.437 1.00 . A A . 113 ARG N 1 1
20 37521 1 1 113 ARG NE N -12.758 -20.723 8.537 1.00 . A A . 113 ARG NE 1 1
20 37522 1 1 113 ARG NH1 N -11.389 -22.566 8.690 1.00 . A A . 113 ARG NH1 1 1
20 37523 1 1 113 ARG NH2 N -12.425 -21.750 10.569 1.00 . A A . 113 ARG NH2 1 1
20 37524 1 1 113 ARG O O -13.356 -17.770 6.311 1.00 . A A . 113 ARG O 1 1
20 37525 1 1 114 GLU C C -15.724 -18.903 5.826 1.00 . A A . 114 GLU C 1 1
20 37526 1 1 114 GLU CA C -15.335 -18.347 4.459 1.00 . A A . 114 GLU CA 1 1
20 37527 1 1 114 GLU CB C -16.102 -19.084 3.359 1.00 . A A . 114 GLU CB 1 1
20 37528 1 1 114 GLU CD C -16.739 -19.183 0.917 1.00 . A A . 114 GLU CD 1 1
20 37529 1 1 114 GLU CG C -16.045 -18.391 2.008 1.00 . A A . 114 GLU CG 1 1
20 37530 1 1 114 GLU H H -13.570 -18.770 3.369 1.00 . A A . 114 GLU H 1 1
20 37531 1 1 114 GLU HA H -15.593 -17.299 4.424 1.00 . A A . 114 GLU HA 1 1
20 37532 1 1 114 GLU HB2 H -15.687 -20.076 3.250 1.00 . A A . 114 GLU HB2 1 1
20 37533 1 1 114 GLU HB3 H -17.138 -19.168 3.654 1.00 . A A . 114 GLU HB3 1 1
20 37534 1 1 114 GLU HG2 H -16.525 -17.428 2.092 1.00 . A A . 114 GLU HG2 1 1
20 37535 1 1 114 GLU HG3 H -15.011 -18.255 1.731 1.00 . A A . 114 GLU HG3 1 1
20 37536 1 1 114 GLU N N -13.898 -18.463 4.240 1.00 . A A . 114 GLU N 1 1
20 37537 1 1 114 GLU O O -15.698 -20.114 6.045 1.00 . A A . 114 GLU O 1 1
20 37538 1 1 114 GLU OE1 O -17.984 -19.117 0.836 1.00 . A A . 114 GLU OE1 1 1
20 37539 1 1 114 GLU OE2 O -16.038 -19.870 0.144 1.00 . A A . 114 GLU OE2 1 1
20 37540 1 1 115 SER C C -17.857 -19.051 8.085 1.00 . A A . 115 SER C 1 1
20 37541 1 1 115 SER CA C -16.473 -18.409 8.088 1.00 . A A . 115 SER CA 1 1
20 37542 1 1 115 SER CB C -16.461 -17.200 9.026 1.00 . A A . 115 SER CB 1 1
20 37543 1 1 115 SER H H -16.084 -17.058 6.506 1.00 . A A . 115 SER H 1 1
20 37544 1 1 115 SER HA H -15.754 -19.134 8.440 1.00 . A A . 115 SER HA 1 1
20 37545 1 1 115 SER HB2 H -15.543 -16.651 8.889 1.00 . A A . 115 SER HB2 1 1
20 37546 1 1 115 SER HB3 H -17.301 -16.561 8.795 1.00 . A A . 115 SER HB3 1 1
20 37547 1 1 115 SER HG H -15.752 -17.354 10.845 1.00 . A A . 115 SER HG 1 1
20 37548 1 1 115 SER N N -16.083 -18.009 6.741 1.00 . A A . 115 SER N 1 1
20 37549 1 1 115 SER O O -18.852 -18.407 7.756 1.00 . A A . 115 SER O 1 1
20 37550 1 1 115 SER OG O -16.554 -17.604 10.381 1.00 . A A . 115 SER OG 1 1
20 37551 1 1 116 GLY C C -19.444 -21.685 9.833 1.00 . A A . 116 GLY C 1 1
20 37552 1 1 116 GLY CA C -19.177 -21.037 8.489 1.00 . A A . 116 GLY CA 1 1
20 37553 1 1 116 GLY H H -17.086 -20.791 8.708 1.00 . A A . 116 GLY H 1 1
20 37554 1 1 116 GLY HA2 H -19.974 -20.340 8.272 1.00 . A A . 116 GLY HA2 1 1
20 37555 1 1 116 GLY HA3 H -19.167 -21.803 7.728 1.00 . A A . 116 GLY HA3 1 1
20 37556 1 1 116 GLY N N -17.912 -20.327 8.455 1.00 . A A . 116 GLY N 1 1
20 37557 1 1 116 GLY O O -18.884 -21.293 10.857 1.00 . A A . 116 GLY O 1 1
20 37558 1 1 117 PRO C C -19.531 -24.281 11.589 1.00 . A A . 117 PRO C 1 1
20 37559 1 1 117 PRO CA C -20.679 -23.426 11.063 1.00 . A A . 117 PRO CA 1 1
20 37560 1 1 117 PRO CB C -21.846 -24.312 10.619 1.00 . A A . 117 PRO CB 1 1
20 37561 1 1 117 PRO CD C -21.023 -23.222 8.657 1.00 . A A . 117 PRO CD 1 1
20 37562 1 1 117 PRO CG C -21.645 -24.497 9.155 1.00 . A A . 117 PRO CG 1 1
20 37563 1 1 117 PRO HA H -21.011 -22.753 11.840 1.00 . A A . 117 PRO HA 1 1
20 37564 1 1 117 PRO HB2 H -21.806 -25.255 11.147 1.00 . A A . 117 PRO HB2 1 1
20 37565 1 1 117 PRO HB3 H -22.781 -23.814 10.829 1.00 . A A . 117 PRO HB3 1 1
20 37566 1 1 117 PRO HD2 H -20.330 -23.428 7.855 1.00 . A A . 117 PRO HD2 1 1
20 37567 1 1 117 PRO HD3 H -21.788 -22.532 8.330 1.00 . A A . 117 PRO HD3 1 1
20 37568 1 1 117 PRO HG2 H -20.983 -25.331 8.977 1.00 . A A . 117 PRO HG2 1 1
20 37569 1 1 117 PRO HG3 H -22.597 -24.663 8.672 1.00 . A A . 117 PRO HG3 1 1
20 37570 1 1 117 PRO N N -20.319 -22.701 9.841 1.00 . A A . 117 PRO N 1 1
20 37571 1 1 117 PRO O O -18.454 -24.324 10.996 1.00 . A A . 117 PRO O 1 1
20 37572 1 1 118 SER C C -19.274 -27.237 13.490 1.00 . A A . 118 SER C 1 1
20 37573 1 1 118 SER CA C -18.755 -25.813 13.315 1.00 . A A . 118 SER CA 1 1
20 37574 1 1 118 SER CB C -18.326 -25.244 14.668 1.00 . A A . 118 SER CB 1 1
20 37575 1 1 118 SER H H -20.650 -24.886 13.133 1.00 . A A . 118 SER H 1 1
20 37576 1 1 118 SER HA H -17.900 -25.833 12.655 1.00 . A A . 118 SER HA 1 1
20 37577 1 1 118 SER HB2 H -17.409 -25.720 14.982 1.00 . A A . 118 SER HB2 1 1
20 37578 1 1 118 SER HB3 H -18.164 -24.180 14.573 1.00 . A A . 118 SER HB3 1 1
20 37579 1 1 118 SER HG H -19.322 -26.398 15.899 1.00 . A A . 118 SER HG 1 1
20 37580 1 1 118 SER N N -19.770 -24.961 12.706 1.00 . A A . 118 SER N 1 1
20 37581 1 1 118 SER O O -20.392 -27.448 13.960 1.00 . A A . 118 SER O 1 1
20 37582 1 1 118 SER OG O -19.318 -25.469 15.654 1.00 . A A . 118 SER OG 1 1
20 37583 1 1 119 SER C C -19.599 -29.870 14.513 1.00 . A A . 119 SER C 1 1
20 37584 1 1 119 SER CA C -18.830 -29.615 13.221 1.00 . A A . 119 SER CA 1 1
20 37585 1 1 119 SER CB C -17.586 -30.504 13.169 1.00 . A A . 119 SER CB 1 1
20 37586 1 1 119 SER H H -17.575 -27.978 12.742 1.00 . A A . 119 SER H 1 1
20 37587 1 1 119 SER HA H -19.468 -29.854 12.383 1.00 . A A . 119 SER HA 1 1
20 37588 1 1 119 SER HB2 H -16.974 -30.214 12.329 1.00 . A A . 119 SER HB2 1 1
20 37589 1 1 119 SER HB3 H -17.023 -30.383 14.084 1.00 . A A . 119 SER HB3 1 1
20 37590 1 1 119 SER HG H -18.198 -32.223 13.881 1.00 . A A . 119 SER HG 1 1
20 37591 1 1 119 SER N N -18.454 -28.210 13.109 1.00 . A A . 119 SER N 1 1
20 37592 1 1 119 SER O O -20.751 -30.301 14.489 1.00 . A A . 119 SER O 1 1
20 37593 1 1 119 SER OG O -17.940 -31.868 13.027 1.00 . A A . 119 SER OG 1 1
20 37594 1 1 120 GLY C C -20.187 -28.534 17.492 1.00 . A A . 120 GLY C 1 1
20 37595 1 1 120 GLY CA C -19.588 -29.808 16.930 1.00 . A A . 120 GLY CA 1 1
20 37596 1 1 120 GLY H H -18.033 -29.260 15.602 1.00 . A A . 120 GLY H 1 1
20 37597 1 1 120 GLY HA2 H -20.371 -30.543 16.819 1.00 . A A . 120 GLY HA2 1 1
20 37598 1 1 120 GLY HA3 H -18.853 -30.183 17.627 1.00 . A A . 120 GLY HA3 1 1
20 37599 1 1 120 GLY N N -18.951 -29.601 15.643 1.00 . A A . 120 GLY N 1 1
20 37600 1 1 120 GLY O O -20.973 -27.862 16.823 1.00 . A A . 120 GLY O 1 1
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